Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1le6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE2 no hydrogen 2.752 N/A GLY 1.A N GLU 63.A O no hydrogen 2.722 N/A ILE 2.A N LYS 61.A O no hydrogen 3.097 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.787 N/A LEU 5.A N GLY 1.A O no hydrogen 2.881 N/A ALA 6.A N ILE 2.A O no hydrogen 2.921 N/A GLY 7.A N LEU 3.A O no hydrogen 2.965 N/A THR 8.A N GLU 4.A O no hydrogen 2.743 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.918 N/A THR 8.A OG1 LEU 5.A O no hydrogen 2.890 N/A VAL 9.A N LEU 5.A O no hydrogen 3.138 N/A GLY 10.A N ALA 6.A O no hydrogen 2.888 N/A CYS 11.A N GLY 7.A O no hydrogen 2.809 N/A VAL 12.A N THR 8.A O no hydrogen 3.266 N/A GLY 13.A N VAL 9.A O no hydrogen 3.072 N/A ARG 15.A NH1 THR 101.A O no hydrogen 2.975 N/A ARG 15.A NH2 TYR 20.A OH no hydrogen 2.771 N/A ARG 15.A NH2 THR 101.A OG1 no hydrogen 3.125 N/A ILE 18.A N THR 16.A OG1 no hydrogen 3.309 N/A ALA 19.A N THR 16.A O no hydrogen 2.934 N/A TYR 20.A N PRO 17.A O no hydrogen 3.102 N/A MET 21.A N ILE 18.A O no hydrogen 3.119 N/A LYS 22.A NZ GLN 112.A OE1 no hydrogen 3.364 N/A TYR 23.A N CYS 27.A O no hydrogen 3.029 N/A TYR 23.A OH ASP 37.A OD2 no hydrogen 2.605 N/A TYR 23.A OH ASN 104.A O no hydrogen 3.351 N/A GLY 24.A N TYR 107.A O no hydrogen 2.813 N/A CYS 25.A N ASP 40.A OD2 no hydrogen 2.765 N/A CYS 25.A SG GLN 34.A O no hydrogen 3.998 N/A PHE 26.A N ASP 40.A OD1 no hydrogen 2.714 N/A CYS 27.A N TYR 23.A O no hydrogen 3.127 N/A CYS 27.A SG ILE 39.A O no hydrogen 3.855 N/A GLY 33.A N SER 119.A OG no hydrogen 2.864 N/A GLN 34.A N GLU 116.A OE1 no hydrogen 2.894 N/A ARG 36.A N ASP 40.A OD2 no hydrogen 2.830 N/A ARG 36.A NE TYR 110.A OH no hydrogen 3.171 N/A ARG 36.A NH1 GLN 34.A O no hydrogen 2.720 N/A ARG 36.A NH1 GLU 116.A OE1 no hydrogen 3.131 N/A ARG 36.A NH2 TYR 110.A OH no hydrogen 2.956 N/A ARG 36.A NH2 LEU 114.A O no hydrogen 3.068 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.875 N/A TRP 41.A N ASP 37.A O no hydrogen 2.886 N/A CYS 42.A N ALA 38.A O no hydrogen 3.004 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.409 N/A CYS 43.A N ILE 39.A O no hydrogen 3.108 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.713 N/A HIS 44.A N ASP 40.A O no hydrogen 2.952 N/A HIS 44.A NE2 PRO 120.A O no hydrogen 2.931 N/A GLY 45.A N TRP 41.A O no hydrogen 3.022 N/A HIS 46.A N CYS 42.A O no hydrogen 2.975 N/A HIS 46.A NE2 ASP 91.A OD1 no hydrogen 3.011 N/A ASP 47.A N CYS 43.A O no hydrogen 2.756 N/A CYS 48.A N HIS 44.A O no hydrogen 2.971 N/A CYS 48.A SG HIS 44.A O no hydrogen 3.349 N/A CYS 49.A N GLY 45.A O no hydrogen 2.977 N/A TYR 50.A N HIS 46.A O no hydrogen 2.892 N/A TYR 50.A OH ASP 91.A OD1 no hydrogen 2.739 N/A THR 51.A N ASP 47.A O no hydrogen 2.961 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.961 N/A ARG 52.A N CYS 48.A O no hydrogen 3.065 N/A ARG 52.A NE GLU 55.A OE1 no hydrogen 2.776 N/A ARG 52.A NH1 GLU 55.A OE1 no hydrogen 3.195 N/A ARG 52.A NH1 GLU 55.A OE2 no hydrogen 3.328 N/A ALA 53.A N CYS 49.A O no hydrogen 2.978 N/A GLU 54.A N TYR 50.A O no hydrogen 2.721 N/A GLU 55.A N THR 51.A O no hydrogen 2.876 N/A ALA 56.A N ARG 52.A O no hydrogen 3.090 N/A ALA 56.A N ALA 53.A O no hydrogen 2.971 N/A GLY 57.A N GLU 54.A O no hydrogen 3.068 N/A CYS 58.A N ALA 53.A O no hydrogen 3.068 N/A CYS 58.A SG ALA 53.A O no hydrogen 3.323 N/A SER 59.A N GLU 63.A OE1 no hydrogen 3.019 N/A THR 62.A N SER 59.A O no hydrogen 3.068 N/A GLU 63.A N SER 59.A O no hydrogen 2.752 N/A ARG 64.A NE GLU 4.A OE1 no hydrogen 2.552 N/A TYR 65.A N GLU 4.A OE1 no hydrogen 3.139 N/A TYR 65.A OH ASP 91.A OD2 no hydrogen 2.486 N/A GLN 68.A N LEU 75.A O no hydrogen 2.878 N/A VAL 70.A N SER 73.A O no hydrogen 2.988 N/A SER 73.A N VAL 70.A O no hydrogen 3.018 N/A SER 73.A OG VAL 70.A O no hydrogen 2.509 N/A LEU 75.A N GLN 68.A O no hydrogen 2.787 N/A GLY 77.A N SER 66.A O no hydrogen 3.304 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 3.415 N/A GLN 84.A N ASN 81.A OD1 no hydrogen 2.837 N/A GLN 84.A NE2 GLU 80.A OE1 no hydrogen 3.038 N/A GLU 85.A N ASN 81.A O no hydrogen 3.288 N/A LEU 86.A N LYS 82.A O no hydrogen 2.855 N/A LEU 87.A N CYS 83.A O no hydrogen 2.987 N/A CYS 88.A N GLN 84.A O no hydrogen 3.191 N/A LYS 89.A N GLU 85.A O no hydrogen 3.104 N/A CYS 90.A N LEU 86.A O no hydrogen 2.841 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.281 N/A ASP 91.A N LEU 87.A O no hydrogen 2.895 N/A GLN 92.A N CYS 88.A O no hydrogen 2.777 N/A GLU 93.A N LYS 89.A O no hydrogen 2.917 N/A ILE 94.A N CYS 90.A O no hydrogen 3.020 N/A ALA 95.A N ASP 91.A O no hydrogen 2.945 N/A ASN 96.A N GLN 92.A O no hydrogen 3.017 N/A CYS 97.A N GLU 93.A O no hydrogen 2.914 N/A LEU 98.A N ILE 94.A O no hydrogen 2.848 N/A ALA 99.A N ALA 95.A O no hydrogen 3.164 N/A THR 101.A N LEU 98.A O no hydrogen 3.069 N/A THR 101.A OG1 LEU 98.A O no hydrogen 2.678 N/A TYR 103.A OH ALA 19.A O no hydrogen 2.551 N/A ASN 104.A N TYR 23.A OH no hydrogen 3.095 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.174 N/A TYR 107.A N ASN 104.A O no hydrogen 2.992 N/A LEU 108.A N LEU 105.A O no hydrogen 3.111 N/A PHE 109.A N LYS 22.A O no hydrogen 2.676 N/A TYR 110.A N TYR 107.A O no hydrogen 3.159 N/A LEU 114.A N PRO 111.A O no hydrogen 2.944 N/A CYS 115.A N GLN 112.A O no hydrogen 2.987 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.529 N/A