Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ktl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.842 N/A LYS 7.A N SER 29.A O no hydrogen 2.901 N/A TYR 11.A N ASN 25.A O no hydrogen 2.752 N/A SER 12.A OG HIS 14.A O no hydrogen 3.328 N/A ARG 13.A N PHE 23.A O no hydrogen 2.703 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.188 N/A GLY 19.A N PRO 73.A O no hydrogen 3.084 N/A LYS 20.A N GLU 17.A O no hydrogen 2.474 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 3.424 N/A ASN 22.A N PHE 71.A O no hydrogen 2.686 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.624 N/A LEU 24.A N THR 69.A O no hydrogen 2.825 N/A ASN 25.A N TYR 11.A O no hydrogen 2.716 N/A CYS 26.A N TYR 67.A O no hydrogen 2.774 N/A TYR 27.A N GLN 9.A O no hydrogen 2.883 N/A VAL 28.A N LEU 65.A O no hydrogen 3.031 N/A SER 29.A N LYS 7.A O no hydrogen 3.082 N/A PHE 31.A N PHE 63.A O no hydrogen 3.429 N/A HIS 32.A N ARG 4.A O no hydrogen 3.240 N/A GLU 37.A N ASN 84.A O no hydrogen 2.996 N/A ASP 39.A N ARG 82.A O no hydrogen 2.905 N/A LEU 41.A N ALA 80.A O no hydrogen 2.570 N/A LYS 42.A N GLU 45.A O no hydrogen 2.779 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 3.353 N/A ASN 43.A N GLU 78.A O no hydrogen 2.633 N/A GLU 45.A N LYS 42.A O no hydrogen 3.025 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.488 N/A ILE 47.A N LEU 40.A O no hydrogen 2.972 N/A GLU 51.A N TYR 68.A O no hydrogen 2.780 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.001 N/A SER 53.A N LEU 66.A O no hydrogen 3.035 N/A SER 53.A OG LEU 66.A O no hydrogen 3.424 N/A SER 56.A OG PHE 57.A O no hydrogen 3.514 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.328 N/A SER 58.A N SER 62.A O no hydrogen 2.747 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.766 N/A SER 58.A OG SER 62.A O no hydrogen 3.417 N/A SER 58.A OG SER 62.A OG no hydrogen 3.259 N/A TRP 61.A N SER 58.A O no hydrogen 2.492 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.333 N/A SER 62.A OG SER 58.A OG no hydrogen 3.259 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.963 N/A PHE 63.A N PHE 31.A O no hydrogen 2.975 N/A TYR 64.A N SER 56.A O no hydrogen 2.961 N/A LEU 65.A N VAL 28.A O no hydrogen 2.872 N/A LEU 66.A N SER 53.A OG no hydrogen 3.004 N/A TYR 67.A N CYS 26.A O no hydrogen 2.864 N/A TYR 68.A N GLU 51.A O no hydrogen 2.714 N/A THR 69.A N LEU 24.A O no hydrogen 3.079 N/A PHE 71.A N ASN 22.A O no hydrogen 3.320 N/A THR 74.A OG1 THR 72.A O no hydrogen 3.549 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.468 N/A ALA 80.A N LEU 41.A O no hydrogen 2.984 N/A CYS 81.A N VAL 94.A O no hydrogen 2.911 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.662 N/A ARG 82.A N ASP 39.A O no hydrogen 2.702 N/A ARG 82.A NH1 ASP 39.A OD2 no hydrogen 2.607 N/A VAL 83.A N LYS 92.A O no hydrogen 2.847 N/A ASN 84.A N GLU 37.A O no hydrogen 2.780 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.928 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.788 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.838 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.291 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.788 N/A LEU 88.A N HIS 85.A O no hydrogen 2.778 N/A LYS 92.A N VAL 83.A O no hydrogen 3.038 N/A VAL 94.A N CYS 81.A O no hydrogen 2.892 N/A TRP 96.A N TYR 79.A O no hydrogen 2.686 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.320 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.838 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.846 N/A MET 100.A N ASP 97.A O no hydrogen 2.767 N/A