Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLN 20.A OE1 no hydrogen 3.133 N/A LEU 5.A N GLN 30.A OE1 no hydrogen 2.840 N/A LYS 11.A N.A ILE 86.A O no hydrogen 2.967 N/A LYS 11.A N.B ILE 86.A O no hydrogen 2.967 N/A LYS 11.A NZ.A GLU 85.A OE2 no hydrogen 3.117 N/A LYS 11.A NZ.B GLU 85.A OE1 no hydrogen 2.533 N/A LYS 11.A NZ.B GLU 87.A OE2 no hydrogen 2.732 N/A THR 13.A N LEU 89.A O no hydrogen 2.917 N/A ASP 15.A N VAL 91.A O no hydrogen 2.879 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.922 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.546 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.200 N/A LEU 18.A N ASP 15.A O no hydrogen 3.213 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.781 N/A GLN 20.A NE2 GLU 1.A O no hydrogen 2.538 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 2.763 N/A GLU 22.A N SER 19.A OG no hydrogen 2.831 N/A ALA 23.A N SER 19.A O no hydrogen 2.848 N/A THR 24.A N GLN 20.A O no hydrogen 2.973 N/A THR 24.A OG1 GLN 20.A O no hydrogen 2.658 N/A GLU 25.A N LYS 21.A O no hydrogen 3.026 N/A HIS 27.A N THR 24.A O no hydrogen 2.894 N/A HIS 27.A NE2 GLN 3.A O no hydrogen 2.757 N/A ALA 28.A N GLU 25.A O no hydrogen 3.092 N/A GLN 30.A N VAL 26.A O no hydrogen 2.838 N/A GLN 30.A NE2 LEU 5.A O no hydrogen 2.967 N/A GLN 30.A NE2 PRO 8.A O no hydrogen 3.002 N/A ARG 31.A N HIS 27.A O no hydrogen 2.972 N/A PHE 32.A N ALA 28.A O no hydrogen 2.898 N/A TYR 33.A N ALA 29.A O no hydrogen 2.951 N/A TYR 33.A OH ASP 117.A OD2 no hydrogen 2.648 N/A ALA 34.A N GLN 30.A O no hydrogen 2.746 N/A PHE 35.A N ARG 31.A O no hydrogen 2.999 N/A TRP 36.A N PHE 32.A O no hydrogen 3.125 N/A ASP 37.A N TYR 33.A O no hydrogen 2.817 N/A THR 38.A N ALA 34.A O no hydrogen 2.833 N/A THR 38.A N PHE 35.A O no hydrogen 3.165 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.705 N/A GLY 39.A N PHE 35.A O no hydrogen 2.646 N/A LYS 40.A N THR 38.A OG1 no hydrogen 3.123 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.846 N/A LEU 43.A N LYS 40.A O no hydrogen 3.042 N/A ILE 44.A N GLU 41.A O no hydrogen 3.069 N/A GLN 46.A N LEU 43.A O no hydrogen 2.884 N/A GLN 46.A NE2 GLU 42.A O no hydrogen 3.008 N/A THR 47.A N ILE 44.A O no hydrogen 2.930 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.652 N/A VAL 48.A N ILE 44.A O no hydrogen 2.971 N/A THR 49.A N ILE 126.A O no hydrogen 3.082 N/A PHE 52.A N THR 49.A O no hydrogen 2.981 N/A PHE 53.A N THR 127.A O no hydrogen 3.148 N/A ASP 54.A N GLN 63.A OE1 no hydrogen 2.816 N/A HIS 55.A N ASP 129.A O no hydrogen 2.893 N/A HIS 55.A NE2 GLU 128.A OE1 no hydrogen 2.652 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.722 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 3.119 N/A THR 56.A OG1 HIS 131.A O no hydrogen 3.202 N/A ARG 61.A N PRO 58.A O no hydrogen 3.023 N/A GLN 63.A NE2 ASP 54.A O no hydrogen 3.005 N/A GLY 64.A N GLN 63.A OE1 no hydrogen 2.815 N/A GLY 67.A N GLY 64.A O no hydrogen 2.980 N/A LEU 68.A N GLY 64.A O no hydrogen 3.368 N/A LEU 68.A N THR 65.A O no hydrogen 3.078 N/A LYS 69.A N THR 65.A O no hydrogen 3.366 N/A LYS 69.A NZ GLU 66.A OE1.B no hydrogen 3.476 N/A PHE 70.A N GLU 66.A O.A no hydrogen 3.026 N/A PHE 70.A N GLU 66.A O.B no hydrogen 3.048 N/A ALA 71.A N GLY 67.A O no hydrogen 3.057 N/A ALA 72.A N LEU 68.A O no hydrogen 3.248 N/A GLN 73.A N LYS 69.A O no hydrogen 3.392 N/A GLN 73.A NE2 LYS 69.A O no hydrogen 3.079 N/A ASN 74.A N PHE 70.A O no hydrogen 2.843 N/A PHE 75.A N ALA 71.A O no hydrogen 2.953 N/A ARG 76.A NH1 ALA 72.A O no hydrogen 3.005 N/A ARG 76.A NH2 TRP 36.A O no hydrogen 3.062 N/A ARG 76.A NH2 ASP 37.A O no hydrogen 3.002 N/A LYS 77.A N ASN 74.A O no hydrogen 3.227 N/A ILE 78.A N PHE 75.A O no hydrogen 3.132 N/A VAL 79.A N PHE 75.A O no hydrogen 2.978 N/A ASN 81.A ND2 THR 105.A OG1 no hydrogen 2.861 N/A ILE 82.A N PRO 80.A O no hydrogen 3.087 N/A HIS 83.A N THR 103.A O no hydrogen 2.910 N/A HIS 83.A NE2 ASN 81.A OD1 no hydrogen 2.799 N/A CYS 84.A N ASP 37.A OD1 no hydrogen 2.864 N/A GLU 85.A N SER 101.A O no hydrogen 2.927 N/A GLU 87.A N ARG 99.A O no hydrogen 2.737 N/A ASP 88.A N ARG 99.A O no hydrogen 3.328 N/A LEU 89.A N ALA 12.A O no hydrogen 3.036 N/A LEU 90.A N THR 97.A O no hydrogen 2.818 N/A VAL 91.A N THR 13.A O no hydrogen 2.730 N/A VAL 92.A N LYS 95.A O no hydrogen 3.036 N/A GLY 93.A N ASP 15.A OD2 no hydrogen 3.351 N/A LYS 95.A N VAL 92.A O no hydrogen 2.911 N/A VAL 96.A N LEU 119.A O no hydrogen 2.876 N/A THR 97.A N LEU 90.A O no hydrogen 2.879 N/A ALA 98.A N ASP 117.A O no hydrogen 2.878 N/A ARG 99.A N ASP 88.A O no hydrogen 2.932 N/A LEU 100.A N ALA 115.A O no hydrogen 2.821 N/A SER 101.A N GLU 85.A O no hydrogen 2.936 N/A SER 101.A OG GLU 87.A OE2 no hydrogen 2.518 N/A PHE 102.A N PHE 113.A O no hydrogen 2.792 N/A THR 103.A N HIS 83.A O no hydrogen 2.940 N/A GLY 104.A N ILE 111.A O no hydrogen 2.983 N/A THR 105.A N ASN 81.A O no hydrogen 3.139 N/A HIS 106.A N LYS 109.A O no hydrogen 2.870 N/A LYS 109.A N HIS 106.A O no hydrogen 2.809 N/A ILE 111.A N GLY 104.A O no hydrogen 2.942 N/A ASP 112.A N GLN 141.A OE1 no hydrogen 2.896 N/A PHE 113.A N PHE 102.A O no hydrogen 2.944 N/A ALA 115.A N LEU 100.A O no hydrogen 3.146 N/A ILE 116.A N LEU 132.A O no hydrogen 2.994 N/A ASP 117.A N ALA 98.A O no hydrogen 2.845 N/A ILE 118.A N TRP 130.A O no hydrogen 2.690 N/A LEU 119.A N VAL 96.A O no hydrogen 2.781 N/A HIS 120.A N GLU 128.A O no hydrogen 3.025 N/A HIS 120.A ND1 GLU 128.A OE2 no hydrogen 2.820 N/A VAL 121.A N ASP 94.A O no hydrogen 2.901 N/A LYS 122.A N LYS 125.A O no hydrogen 2.831 N/A LYS 125.A N LYS 122.A O no hydrogen 3.045 N/A LYS 125.A NZ PRO 45.A O no hydrogen 2.577 N/A ILE 126.A N THR 47.A O no hydrogen 2.924 N/A THR 127.A N HIS 120.A O no hydrogen 2.825 N/A THR 127.A OG1 HIS 120.A O no hydrogen 3.493 N/A ASP 129.A N PHE 53.A O no hydrogen 3.096 N/A TRP 130.A N ILE 118.A O no hydrogen 2.975 N/A HIS 131.A N THR 56.A OG1 no hydrogen 2.875 N/A HIS 131.A ND1 GLU 133.A OE2 no hydrogen 2.670 N/A HIS 131.A NE2 ASP 54.A OD2 no hydrogen 2.596 N/A LEU 132.A N ILE 116.A O no hydrogen 2.946 N/A ASP 134.A N PHE 114.A O no hydrogen 2.937 N/A ASN 135.A N GLU 133.A O no hydrogen 2.809 N/A THR 137.A N ASP 134.A OD1 no hydrogen 3.447 N/A THR 137.A OG1 ASP 134.A OD1 no hydrogen 3.087 N/A THR 137.A OG1 ASP 134.A OD2 no hydrogen 2.666 N/A LEU 138.A N ASP 134.A O no hydrogen 3.146 N/A LYS 139.A N ASN 135.A O no hydrogen 2.843 N/A GLN 140.A N LEU 136.A O no hydrogen 2.870 N/A GLN 141.A N THR 137.A O no hydrogen 2.859 N/A GLN 141.A NE2 ASP 112.A O no hydrogen 2.799 N/A LEU 142.A N LEU 138.A O no hydrogen 2.807 N/A GLY 143.A N GLN 140.A O no hydrogen 2.948 N/A LEU 144.A N LYS 139.A O no hydrogen 2.754 N/A ILE 145.A N LYS 139.A O no hydrogen 3.276 N/A