Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkz_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 5.A O no hydrogen 3.237 N/A ILE 2.A N ASP 1.A OD1 no hydrogen 2.613 N/A LEU 5.A N ILE 2.A O no hydrogen 3.005 N/A THR 6.A N CYS 63.A O no hydrogen 3.016 N/A CYS 8.A N LEU 61.A O no hydrogen 2.858 N/A CYS 8.A SG LEU 61.A O no hydrogen 3.294 N/A ASP 10.A N PRO 7.A O no hydrogen 2.783 N/A SER 11.A N CYS 8.A O no hydrogen 3.443 N/A PHE 14.A N SER 11.A OG no hydrogen 2.932 N/A ALA 15.A N SER 11.A O no hydrogen 3.277 N/A LYS 16.A N LYS 12.A O no hydrogen 2.861 N/A ARG 17.A N GLN 13.A O no hydrogen 2.894 N/A ARG 17.A NE ASP 66.A O no hydrogen 2.653 N/A ARG 17.A NH2 ASP 66.A O no hydrogen 2.612 N/A GLU 18.A N PHE 14.A O no hydrogen 3.126 N/A LYS 19.A N ALA 15.A O no hydrogen 3.034 N/A GLN 20.A N LYS 16.A O no hydrogen 2.725 N/A GLN 20.A NE2 LYS 16.A O no hydrogen 3.658 N/A SER 21.A N ARG 17.A O no hydrogen 2.931 N/A SER 21.A OG ARG 17.A O no hydrogen 2.789 N/A ILE 22.A N GLU 18.A O no hydrogen 2.929 N/A LYS 23.A N LYS 19.A O no hydrogen 2.982 N/A LYS 23.A NZ GLU 26.A OE1 no hydrogen 3.406 N/A LYS 24.A N GLN 20.A O no hydrogen 3.012 N/A LEU 25.A N SER 21.A O no hydrogen 3.111 N/A GLU 26.A N ILE 22.A O no hydrogen 2.810 N/A SER 27.A N LYS 23.A O no hydrogen 3.046 N/A SER 27.A OG LYS 23.A O no hydrogen 2.639 N/A SER 27.A OG LYS 24.A O no hydrogen 3.162 N/A LEU 29.A N LEU 25.A O no hydrogen 2.736 N/A LYS 30.A N GLU 26.A O no hydrogen 3.038 N/A LEU 31.A N SER 28.A O no hydrogen 3.090 N/A TYR 32.A N LEU 29.A O no hydrogen 3.199 N/A SER 36.A N ALA 33.A O no hydrogen 3.063 N/A SER 36.A OG ALA 33.A O no hydrogen 2.381 N/A ALA 39.A N SER 36.A OG no hydrogen 3.405 N/A LEU 40.A N SER 36.A O no hydrogen 3.116 N/A ALA 41.A N ALA 37.A O no hydrogen 2.988 N/A ILE 42.A N PRO 38.A O no hydrogen 2.822 N/A ASN 43.A N ALA 39.A O no hydrogen 2.879 N/A ASN 43.A ND2 ALA 39.A O no hydrogen 3.124 N/A ALA 44.A N LEU 40.A O no hydrogen 2.780 N/A THR 45.A N ALA 41.A O no hydrogen 2.962 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.246 N/A ILE 46.A N ILE 42.A O no hydrogen 3.008 N/A GLU 47.A N ASN 43.A O no hydrogen 2.912 N/A LYS 48.A N ALA 44.A O no hydrogen 3.029 N/A THR 49.A N THR 45.A O no hydrogen 2.774 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.548 N/A LYS 50.A N ILE 46.A O no hydrogen 2.889 N/A ARG 51.A N GLU 47.A O no hydrogen 2.739 N/A ARG 52.A N LYS 48.A O no hydrogen 2.859 N/A PHE 53.A N THR 49.A O no hydrogen 3.102 N/A ASP 54.A N LYS 50.A O no hydrogen 3.191 N/A ASN 55.A N ARG 51.A O no hydrogen 2.891 N/A ASN 55.A ND2 ARG 51.A O no hydrogen 3.674 N/A TYR 56.A N ARG 52.A O no hydrogen 2.940 N/A GLY 57.A N PHE 53.A O no hydrogen 3.145 N/A LYS 58.A N ASP 54.A O no hydrogen 2.844 N/A GLN 59.A N ASN 55.A O no hydrogen 2.981 N/A GLY 60.A N GLY 57.A O no hydrogen 3.433 N/A CYS 63.A N THR 6.A O no hydrogen 2.735 N/A GLY 64.A N LEU 68.A O no hydrogen 3.149 N/A GLY 67.A N GLY 64.A O no hydrogen 2.882 N/A LEU 68.A N ASP 66.A OD1 no hydrogen 2.884 N/A HIS 70.A N LEU 62.A O no hydrogen 2.859 N/A HIS 70.A NE2 ASP 66.A OD2 no hydrogen 3.058 N/A ILE 72.A N GLU 82.A OE2 no hydrogen 2.678 N/A ASP 76.A N SER 74.A OG no hydrogen 3.259 N/A ARG 78.A N ASP 76.A OD1 no hydrogen 3.063 N/A ARG 78.A NH2 ASP 1.A OD1 no hydrogen 3.529 N/A HIS 79.A N ASP 76.A O no hydrogen 2.908 N/A HIS 79.A ND1 GLU 82.A OE1 no hydrogen 2.459 N/A TRP 80.A NE1 GLY 75.A O no hydrogen 2.724 N/A GLU 82.A N HIS 79.A O no hydrogen 2.792 N/A THR 85.A N TRP 80.A O no hydrogen 2.749 N/A THR 85.A OG1 TRP 80.A O no hydrogen 3.236 N/A GLY 87.A N PHE 83.A O no hydrogen 2.823 N/A ILE 88.A N ILE 84.A O no hydrogen 2.848 N/A LEU 89.A N THR 85.A O no hydrogen 3.199 N/A PHE 90.A N PRO 86.A O no hydrogen 2.946 N/A LEU 91.A N GLY 87.A O no hydrogen 2.901 N/A TYR 92.A N ILE 88.A O no hydrogen 2.916 N/A TYR 92.A OH PHE 134.A O no hydrogen 2.677 N/A ILE 93.A N LEU 89.A O no hydrogen 3.080 N/A ALA 94.A N PHE 90.A O no hydrogen 2.677 N/A GLY 95.A N LEU 91.A O no hydrogen 2.883 N/A TRP 96.A N TYR 92.A O no hydrogen 3.108 N/A TRP 96.A NE1 VAL 130.A O no hydrogen 2.733 N/A ILE 97.A N ILE 93.A O no hydrogen 2.947 N/A GLY 98.A N ALA 94.A O no hydrogen 3.043 N/A TRP 99.A N GLY 95.A O no hydrogen 2.774 N/A VAL 100.A N TRP 96.A O no hydrogen 2.991 N/A GLY 101.A N ILE 97.A O no hydrogen 2.834 N/A ARG 102.A N GLY 98.A O no hydrogen 2.840 N/A SER 103.A N TRP 99.A O no hydrogen 2.862 N/A SER 103.A OG TRP 99.A O no hydrogen 2.803 N/A TYR 104.A N VAL 100.A O no hydrogen 3.113 N/A TYR 104.A OH LYS 117.A O no hydrogen 2.492 N/A LEU 105.A N GLY 101.A O no hydrogen 3.229 N/A ILE 106.A N ARG 102.A O no hydrogen 2.880 N/A ALA 107.A N SER 103.A O no hydrogen 2.798 N/A ILE 108.A N TYR 104.A O no hydrogen 3.093 N/A ARG 109.A N ILE 106.A O no hydrogen 3.286 N/A ASP 111.A N ILE 108.A O no hydrogen 3.090 N/A LYS 112.A N ASP 111.A OD1 no hydrogen 3.195 N/A GLN 116.A N LYS 113.A O no hydrogen 2.880 N/A LYS 117.A N PRO 114.A O no hydrogen 3.249 N/A LYS 117.A NZ ASP 111.A OD2 no hydrogen 3.497 N/A LYS 117.A NZ ASP 122.A OD2 no hydrogen 2.463 N/A GLU 118.A N THR 115.A O no hydrogen 3.364 N/A ILE 119.A N THR 115.A O no hydrogen 3.379 N/A ILE 120.A N GLN 116.A O no hydrogen 3.121 N/A ASP 122.A N TYR 104.A OH no hydrogen 2.952 N/A LEU 125.A N ASP 122.A OD1 no hydrogen 2.913 N/A ALA 126.A N ASP 122.A O no hydrogen 3.020 N/A THR 127.A N VAL 123.A O no hydrogen 2.900 N/A THR 127.A OG1 PRO 124.A O no hydrogen 2.606 N/A ARG 128.A N LEU 125.A O no hydrogen 3.062 N/A LEU 129.A N ALA 126.A O no hydrogen 2.986 N/A VAL 130.A N ALA 126.A O no hydrogen 2.844 N/A ARG 132.A N LEU 129.A O no hydrogen 2.688 N/A ARG 132.A NE SER 103.A OG no hydrogen 3.177 N/A PHE 134.A N PHE 131.A O no hydrogen 3.229 N/A SER 135.A N ARG 132.A O no hydrogen 3.365 N/A TRP 136.A N GLY 133.A O no hydrogen 3.220 N/A TRP 136.A NE1 TYR 92.A O no hydrogen 2.908 N/A ILE 138.A N SER 135.A O no hydrogen 2.844 N/A ALA 139.A N SER 135.A O no hydrogen 2.984 N/A ALA 140.A N TRP 136.A O no hydrogen 2.647 N/A TYR 141.A N PRO 137.A O no hydrogen 3.074 N/A ARG 142.A N ILE 138.A O no hydrogen 2.973 N/A ARG 142.A NE ARG 142.A O no hydrogen 3.336 N/A GLU 143.A N ALA 139.A O no hydrogen 2.995 N/A LEU 144.A N ALA 140.A O no hydrogen 3.092 N/A LEU 145.A N TYR 141.A O no hydrogen 3.068 N/A GLY 147.A N LEU 144.A O no hydrogen 3.173 N/A GLU 148.A N GLU 143.A O no hydrogen 2.696 N/A LEU 149.A N GLU 143.A O no hydrogen 3.033 N/A LYS 152.A NZ VAL 150.A O no hydrogen 2.567 N/A