Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ftk_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLY 25.A O no hydrogen 3.424 N/A ILE 4.A N GLN 27.A O no hydrogen 2.960 N/A LEU 5.A N LEU 48.A O no hydrogen 2.966 N/A ILE 6.A N PHE 29.A O no hydrogen 2.808 N/A VAL 7.A N LEU 50.A O no hydrogen 2.765 N/A ASP 8.A N ALA 31.A O no hydrogen 3.382 N/A GLN 10.A N ASP 8.A OD1 no hydrogen 2.995 N/A ARG 14.A N GLN 10.A O no hydrogen 3.347 N/A ARG 14.A NH1 ASP 8.A O no hydrogen 2.859 N/A ARG 14.A NH1 ASP 9.A O no hydrogen 3.203 N/A ILE 15.A N SER 11.A O no hydrogen 2.993 N/A LEU 16.A N GLY 12.A O no hydrogen 2.826 N/A LEU 17.A N ILE 13.A O no hydrogen 3.040 N/A ASN 18.A N ARG 14.A O no hydrogen 2.830 N/A GLU 19.A N ILE 15.A O no hydrogen 3.014 N/A VAL 20.A N LEU 17.A O no hydrogen 2.976 N/A PHE 21.A N LEU 17.A O no hydrogen 3.180 N/A ASN 22.A ND2 THR 28.A OG1 no hydrogen 2.898 N/A LYS 23.A N VAL 20.A O no hydrogen 3.177 N/A GLY 25.A N ASN 22.A O no hydrogen 2.966 N/A TYR 26.A N PHE 21.A O no hydrogen 2.866 N/A GLN 27.A N GLU 2.A O no hydrogen 2.885 N/A THR 28.A OG1 ASN 18.A OD1 no hydrogen 2.628 N/A PHE 29.A N ILE 4.A O no hydrogen 2.857 N/A ALA 31.A N ILE 6.A O no hydrogen 2.865 N/A GLN 36.A N ASN 33.A OD1 no hydrogen 3.213 N/A ALA 37.A N ASN 33.A O no hydrogen 2.928 N/A LEU 38.A N GLY 34.A O no hydrogen 2.830 N/A ASP 39.A N LEU 35.A O no hydrogen 3.019 N/A ILE 40.A N GLN 36.A O no hydrogen 3.173 N/A VAL 41.A N ALA 37.A O no hydrogen 2.871 N/A THR 42.A N LEU 38.A O no hydrogen 3.048 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.913 N/A LYS 43.A N ASP 39.A O no hydrogen 2.876 N/A LYS 43.A NZ GLU 44.A OE2 no hydrogen 2.915 N/A ARG 45.A N VAL 41.A O no hydrogen 2.887 N/A ASP 47.A N LYS 3.A O no hydrogen 2.742 N/A LEU 48.A N LYS 3.A O no hydrogen 3.231 N/A VAL 49.A N ARG 74.A O no hydrogen 2.765 N/A LEU 50.A N LEU 5.A O no hydrogen 2.694 N/A LEU 51.A N ILE 76.A O no hydrogen 3.091 N/A GLY 59.A N MET 52.A O no hydrogen 2.901 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 3.080 N/A ILE 62.A N ASP 58.A O no hydrogen 3.011 N/A LEU 63.A N GLY 59.A O no hydrogen 2.531 N/A LYS 64.A N ILE 60.A O no hydrogen 3.023 N/A ARG 65.A N GLU 61.A O no hydrogen 3.148 N/A MET 66.A N ILE 62.A O no hydrogen 2.704 N/A LYS 67.A NZ GLU 71.A O no hydrogen 3.382 N/A LYS 67.A NZ ILE 73.A O no hydrogen 3.342 N/A LYS 67.A NZ GLY 94.A O no hydrogen 3.236 N/A ILE 69.A N ARG 65.A O no hydrogen 3.296 N/A ASP 70.A N MET 66.A O no hydrogen 2.964 N/A ASN 72.A N ASP 70.A OD1 no hydrogen 2.899 N/A ILE 76.A N VAL 49.A O no hydrogen 2.867 N/A MET 78.A N LEU 51.A O no hydrogen 2.851 N/A THR 79.A N PHE 99.A O no hydrogen 2.925 N/A ILE 87.A N GLU 83.A O no hydrogen 2.975 N/A GLN 88.A N LEU 84.A O no hydrogen 3.208 N/A GLU 89.A N ASP 85.A O no hydrogen 2.862 N/A SER 90.A N MET 86.A O no hydrogen 2.771 N/A SER 90.A OG MET 86.A O no hydrogen 3.339 N/A SER 90.A OG ILE 87.A O no hydrogen 2.853 N/A LYS 91.A N ILE 87.A O no hydrogen 3.332 N/A LYS 91.A N GLN 88.A O no hydrogen 3.043 N/A GLU 92.A N GLN 88.A O no hydrogen 3.125 N/A LEU 93.A N GLU 89.A O no hydrogen 2.926 N/A GLY 94.A N LYS 91.A O no hydrogen 3.378 N/A ALA 95.A N SER 90.A O no hydrogen 2.901 N/A LEU 96.A N VAL 75.A O no hydrogen 2.895 N/A THR 97.A OG1 HIS 98.A O no hydrogen 3.326 N/A HIS 98.A N THR 97.A OG1 no hydrogen 2.465 N/A PHE 99.A N ILE 77.A O no hydrogen 3.005 N/A LYS 101.A N THR 79.A O no hydrogen 2.637 N/A LYS 101.A NZ ASP 8.A OD2 no hydrogen 2.881 N/A ILE 108.A N ASP 104.A O no hydrogen 3.298 N/A ASP 110.A N ASP 106.A O no hydrogen 3.208 N/A ALA 111.A N GLU 107.A O no hydrogen 3.060 N/A VAL 112.A N ILE 108.A O no hydrogen 3.196 N/A LYS 113.A N ARG 109.A O no hydrogen 3.281 N/A LYS 114.A N ASP 110.A O no hydrogen 2.560 N/A TYR 115.A N ALA 111.A O no hydrogen 2.951 N/A