Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 35.A O no hydrogen 2.768 N/A LEU 4.A N LEU 126.A O no hydrogen 2.690 N/A TYR 6.A N LEU 124.A O no hydrogen 2.726 N/A CYS 7.A N HIS 12.A O no hydrogen 2.436 N/A CYS 7.A SG LEU 102.A O no hydrogen 4.024 N/A CYS 7.A SG ALA 120.A O no hydrogen 3.451 N/A CYS 7.A SG LEU 122.A O no hydrogen 3.922 N/A SER 8.A N LEU 122.A O no hydrogen 3.099 N/A ASN 9.A ND2 LEU 102.A O no hydrogen 2.627 N/A PHE 13.A N THR 25.A O no hydrogen 2.783 N/A LEU 14.A N LEU 5.A O no hydrogen 2.668 N/A ARG 15.A N ASP 23.A O no hydrogen 2.722 N/A ARG 15.A NE ASP 23.A OD1 no hydrogen 2.502 N/A ARG 15.A NH1 ASP 30.A OD2 no hydrogen 3.374 N/A ARG 15.A NH2 ASP 23.A OD1 no hydrogen 2.863 N/A ARG 15.A NH2 ASP 23.A OD2 no hydrogen 2.422 N/A ILE 16.A N HIS 32.A O no hydrogen 3.325 N/A LEU 17.A N THR 21.A O no hydrogen 2.947 N/A GLY 20.A N LEU 17.A O no hydrogen 2.923 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.863 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.430 N/A ASP 23.A N ARG 15.A O no hydrogen 2.867 N/A GLY 24.A N GLY 106.A O no hydrogen 2.571 N/A THR 25.A N PHE 13.A O no hydrogen 3.163 N/A ARG 26.A NE GLY 10.A O no hydrogen 3.147 N/A ARG 26.A NH2 GLY 10.A O no hydrogen 2.928 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.741 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.337 N/A ASP 30.A N ASP 27.A O no hydrogen 3.006 N/A HIS 32.A N ASP 30.A OD1 no hydrogen 2.478 N/A LEU 35.A N LYS 3.A O no hydrogen 3.112 N/A GLN 36.A N LYS 48.A O no hydrogen 2.896 N/A SER 38.A N TYR 46.A O no hydrogen 2.891 N/A GLU 40.A N GLU 44.A O no hydrogen 2.949 N/A SER 41.A OG GLU 40.A OE2 no hydrogen 3.475 N/A SER 41.A OG GLU 44.A OE1 no hydrogen 3.539 N/A GLU 44.A N SER 41.A O no hydrogen 3.275 N/A VAL 45.A N PHE 76.A O no hydrogen 2.819 N/A TYR 46.A N SER 38.A O no hydrogen 2.726 N/A TYR 46.A OH GLU 40.A OE1 no hydrogen 3.035 N/A LYS 48.A N GLN 36.A O no hydrogen 3.008 N/A SER 49.A N GLN 54.A O no hydrogen 2.798 N/A SER 49.A OG THR 52.A OG1 no hydrogen 3.065 N/A THR 50.A N GLN 34.A O no hydrogen 3.154 N/A THR 50.A OG1 GLN 34.A O no hydrogen 3.378 N/A THR 52.A N SER 49.A OG no hydrogen 3.175 N/A THR 52.A OG1 SER 49.A OG no hydrogen 3.065 N/A GLY 53.A N SER 49.A O no hydrogen 2.696 N/A GLN 54.A NE2 PRO 18.A O no hydrogen 3.242 N/A TYR 55.A N SER 67.A O no hydrogen 2.664 N/A LEU 56.A N ILE 47.A O no hydrogen 2.817 N/A ALA 57.A N TYR 65.A O no hydrogen 2.781 N/A MET 58.A N GLU 73.A O no hydrogen 3.247 N/A ASP 59.A N LEU 63.A O no hydrogen 2.998 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 2.952 N/A GLY 62.A N ASP 59.A O no hydrogen 2.942 N/A LEU 63.A N ASP 59.A OD1 no hydrogen 2.883 N/A TYR 65.A N ALA 57.A O no hydrogen 2.817 N/A TYR 65.A OH GLU 73.A OE1 no hydrogen 2.387 N/A GLY 66.A N GLY 20.A O no hydrogen 2.491 N/A SER 67.A N TYR 55.A O no hydrogen 2.542 N/A SER 67.A OG THR 69.A O no hydrogen 2.523 N/A THR 69.A N SER 67.A OG no hydrogen 3.394 N/A THR 69.A OG1 PRO 70.A O no hydrogen 2.829 N/A CYS 74.A N ASN 71.A O no hydrogen 2.880 N/A CYS 74.A SG LEU 56.A O no hydrogen 3.740 N/A CYS 74.A SG THR 69.A O no hydrogen 3.721 N/A CYS 74.A SG ASN 71.A OD1 no hydrogen 3.191 N/A LEU 75.A N GLU 72.A O no hydrogen 3.419 N/A PHE 76.A N VAL 45.A O no hydrogen 3.095 N/A LEU 77.A N ILE 89.A O no hydrogen 2.731 N/A GLU 78.A N GLY 43.A O no hydrogen 2.885 N/A ARG 79.A N THR 87.A O no hydrogen 2.480 N/A ARG 79.A NH1 GLY 43.A O no hydrogen 2.979 N/A ARG 79.A NH1 GLU 78.A O no hydrogen 2.551 N/A GLU 81.A N TYR 85.A O no hydrogen 2.637 N/A GLY 84.A N GLU 81.A O no hydrogen 3.156 N/A TYR 85.A N ASN 83.A OD1 no hydrogen 2.924 N/A ASN 86.A N PHE 123.A O no hydrogen 2.918 N/A THR 87.A N ARG 79.A O no hydrogen 2.570 N/A THR 87.A OG1 ARG 79.A O no hydrogen 3.413 N/A THR 87.A OG1 GLU 81.A OE2 no hydrogen 2.482 N/A TYR 88.A OH GLU 78.A OE2 no hydrogen 2.474 N/A ILE 89.A N LEU 77.A O no hydrogen 2.881 N/A SER 90.A N TRP 98.A O no hydrogen 2.687 N/A LYS 91.A N LEU 75.A O no hydrogen 2.980 N/A LYS 91.A NZ GLU 44.A OE1 no hydrogen 3.030 N/A LYS 91.A NZ GLU 44.A OE2 no hydrogen 3.148 N/A HIS 93.A N SER 90.A O no hydrogen 3.090 N/A ALA 94.A N LYS 91.A O no hydrogen 3.347 N/A LYS 96.A N HIS 93.A O no hydrogen 2.923 N/A LYS 96.A NZ HIS 93.A ND1 no hydrogen 3.209 N/A ASN 97.A N ALA 94.A O no hydrogen 2.419 N/A PHE 99.A N THR 114.A OG1 no hydrogen 3.197 N/A VAL 100.A N TYR 88.A O no hydrogen 2.972 N/A LEU 102.A N ALA 120.A O no hydrogen 3.005 N/A LYS 103.A N SER 107.A O no hydrogen 2.594 N/A LYS 103.A NZ ASN 105.A OD1 no hydrogen 3.563 N/A GLY 106.A N LYS 103.A O no hydrogen 2.867 N/A SER 107.A N ASN 105.A OD1 no hydrogen 2.734 N/A SER 107.A OG ASN 105.A OD1 no hydrogen 2.302 N/A LYS 109.A N GLY 101.A O no hydrogen 3.137 N/A ARG 110.A NE ASP 61.A O no hydrogen 3.192 N/A ARG 110.A NH2 ASP 61.A O no hydrogen 2.874 N/A GLY 111.A N GLY 62.A O no hydrogen 2.863 N/A ARG 113.A N ARG 110.A O no hydrogen 2.936 N/A THR 114.A N GLY 111.A O no hydrogen 3.069 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.620 N/A HIS 115.A N GLN 118.A OE1 no hydrogen 3.011 N/A TYR 116.A OH GLU 81.A OE1 no hydrogen 2.722 N/A GLN 118.A N HIS 115.A O no hydrogen 2.947 N/A LEU 122.A N LYS 119.A O no hydrogen 2.785 N/A PHE 123.A N ASN 86.A O no hydrogen 3.200 N/A LEU 124.A N TYR 6.A O no hydrogen 2.835 N/A LEU 126.A N LEU 4.A O no hydrogen 2.727 N/A