Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aez_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 4.A OG no hydrogen 3.226 N/A SER 3.A OG THR 167.A OG1 no hydrogen 2.541 N/A SER 3.A OG HIS 170.A ND1 no hydrogen 2.663 N/A LYS 5.A N LYS 1.A O no hydrogen 3.144 N/A LEU 6.A N GLY 2.A O no hydrogen 2.921 N/A VAL 7.A N SER 3.A O no hydrogen 2.846 N/A SER 8.A N SER 4.A O no hydrogen 2.923 N/A SER 8.A OG SER 4.A O no hydrogen 2.639 N/A GLU 9.A N LYS 5.A O no hydrogen 2.951 N/A PHE 10.A N LEU 6.A O no hydrogen 2.898 N/A PHE 11.A N VAL 7.A O no hydrogen 2.854 N/A GLU 12.A N SER 8.A O no hydrogen 2.945 N/A TYR 13.A N GLU 9.A O no hydrogen 2.964 N/A ALA 14.A N PHE 10.A O no hydrogen 2.819 N/A VAL 15.A N PHE 11.A O no hydrogen 2.867 N/A ASN 16.A N GLU 12.A O no hydrogen 3.034 N/A ASN 16.A ND2 GLU 12.A O no hydrogen 2.917 N/A SER 17.A N TYR 13.A O no hydrogen 2.890 N/A SER 17.A OG TYR 13.A O no hydrogen 2.873 N/A ILE 18.A N ALA 14.A O no hydrogen 2.881 N/A LEU 19.A N VAL 15.A O no hydrogen 2.999 N/A PHE 20.A N ASN 16.A O no hydrogen 2.959 N/A GLN 21.A N SER 17.A O no hydrogen 2.848 N/A GLN 21.A NE2 THR 115.A OG1 no hydrogen 2.934 N/A ARG 22.A N ILE 18.A O no hydrogen 2.912 N/A ARG 22.A NE GLU 85.A OE1 no hydrogen 3.328 N/A ARG 22.A NE GLU 85.A OE2 no hydrogen 2.703 N/A ARG 22.A NH2 GLU 85.A OE1 no hydrogen 3.019 N/A ARG 22.A NH2 PRO 122.A O no hydrogen 2.895 N/A GLY 23.A N PHE 20.A O no hydrogen 3.079 N/A ILE 24.A N LEU 19.A O no hydrogen 2.931 N/A ASP 29.A N PRO 26.A O no hydrogen 2.922 N/A PHE 30.A N ALA 27.A O no hydrogen 2.977 N/A LYS 31.A N VAL 42.A O no hydrogen 2.889 N/A VAL 33.A N MET 40.A O no hydrogen 2.876 N/A ARG 34.A NE ASN 39.A OD1 no hydrogen 2.980 N/A LYS 35.A N LEU 38.A O no hydrogen 3.052 N/A LYS 35.A NZ GLU 9.A OE1 no hydrogen 3.426 N/A LEU 38.A N LYS 35.A O no hydrogen 2.798 N/A MET 40.A N VAL 33.A O no hydrogen 2.868 N/A VAL 42.A N LYS 31.A O no hydrogen 2.904 N/A SER 43.A N ASN 16.A OD1 no hydrogen 2.745 N/A VAL 44.A N ASP 29.A O no hydrogen 2.885 N/A ASP 45.A N SER 43.A OG no hydrogen 3.105 N/A VAL 48.A N ASP 45.A OD2 no hydrogen 2.825 N/A LYS 49.A N ASP 45.A O no hydrogen 2.754 N/A LYS 49.A NZ GLU 46.A OE2 no hydrogen 2.689 N/A THR 50.A N GLU 46.A O no hydrogen 2.893 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.107 N/A TYR 51.A N GLU 47.A O no hydrogen 2.966 N/A ILE 52.A N VAL 48.A O no hydrogen 2.909 N/A ARG 53.A N LYS 49.A O no hydrogen 2.860 N/A LYS 54.A N THR 50.A O no hydrogen 2.903 N/A ILE 55.A N TYR 51.A O no hydrogen 3.073 N/A VAL 56.A N ILE 52.A O no hydrogen 2.846 N/A SER 57.A N ARG 53.A O no hydrogen 2.881 N/A GLN 58.A N LYS 54.A O no hydrogen 3.108 N/A LEU 59.A N ILE 55.A O no hydrogen 2.943 N/A HIS 60.A N VAL 56.A O no hydrogen 2.840 N/A LYS 61.A N SER 57.A O no hydrogen 3.026 N/A TRP 62.A N GLN 58.A O no hydrogen 2.941 N/A TRP 62.A NE1 GLU 141.A O no hydrogen 2.878 N/A MET 63.A N LEU 59.A O no hydrogen 2.862 N/A PHE 64.A N HIS 60.A O no hydrogen 2.947 N/A ALA 65.A N LYS 61.A O no hydrogen 3.054 N/A LYS 66.A N MET 63.A O no hydrogen 2.898 N/A LYS 67.A N TRP 62.A O no hydrogen 2.799 N/A LYS 67.A NZ ASP 139.A OD1 no hydrogen 2.470 N/A LYS 67.A NZ ASP 139.A OD2 no hydrogen 3.051 N/A GLN 69.A N TYR 135.A O no hydrogen 2.855 N/A GLN 69.A NE2 ASP 137.A OD1 no hydrogen 2.360 N/A LYS 70.A N TYR 135.A O no hydrogen 3.254 N/A LYS 70.A NZ ASN 90.A OD1 no hydrogen 2.868 N/A LEU 71.A N PHE 89.A O no hydrogen 2.887 N/A ILE 72.A N LEU 133.A O no hydrogen 2.625 N/A LEU 73.A N TRP 87.A O no hydrogen 2.730 N/A VAL 74.A N ASN 131.A O no hydrogen 2.918 N/A ILE 75.A N GLU 85.A O no hydrogen 2.828 N/A THR 76.A N THR 129.A O no hydrogen 2.952 N/A THR 76.A OG1 ASP 83.A OD1 no hydrogen 2.526 N/A SER 77.A N GLU 82.A O no hydrogen 3.050 N/A SER 77.A OG SER 80.A OG no hydrogen 3.326 N/A SER 77.A OG GLU 126.A OE1 no hydrogen 2.441 N/A LYS 78.A N GLN 127.A O no hydrogen 3.052 N/A CYS 79.A N SER 77.A OG no hydrogen 3.152 N/A SER 80.A N SER 77.A OG no hydrogen 3.277 N/A GLY 81.A N SER 77.A O no hydrogen 2.877 N/A LEU 84.A N ILE 75.A O no hydrogen 2.876 N/A ARG 86.A N ALA 177.A O no hydrogen 2.846 N/A ARG 86.A NE PRO 151.A O no hydrogen 3.015 N/A ARG 86.A NH1 GLN 88.A OE1 no hydrogen 2.856 N/A ARG 86.A NH2 PRO 151.A O no hydrogen 2.807 N/A TRP 87.A N LEU 73.A O no hydrogen 2.723 N/A TRP 87.A NE1 GLU 85.A OE2 no hydrogen 2.851 N/A GLN 88.A N GLN 175.A O no hydrogen 2.878 N/A GLN 88.A NE2 ASN 90.A OD1 no hydrogen 2.847 N/A PHE 89.A N LEU 71.A O no hydrogen 2.702 N/A ASN 90.A N ASP 173.A O no hydrogen 2.866 N/A ASN 90.A ND2 ASP 173.A OD1 no hydrogen 2.896 N/A VAL 91.A N GLN 69.A O no hydrogen 2.907 N/A GLU 92.A N LYS 171.A O no hydrogen 2.922 N/A VAL 94.A N MET 169.A O no hydrogen 3.217 N/A ASP 99.A N ASN 96.A OD1 no hydrogen 2.738 N/A GLU 100.A N ASN 96.A O no hydrogen 3.279 N/A ARG 102.A N GLU 98.A O no hydrogen 2.915 N/A ARG 102.A NE ASP 99.A OD1 no hydrogen 3.165 N/A ARG 102.A NH1 GLU 106.A OE2 no hydrogen 2.743 N/A ARG 102.A NH1 SER 166.A O no hydrogen 3.007 N/A ARG 102.A NH2 ASP 99.A OD1 no hydrogen 2.867 N/A ARG 102.A NH2 SER 166.A O no hydrogen 3.373 N/A VAL 103.A N ASP 99.A O no hydrogen 2.890 N/A GLN 104.A N GLU 100.A O no hydrogen 2.981 N/A LYS 105.A N LEU 101.A O no hydrogen 2.944 N/A LYS 105.A NZ GLN 108.A OE1 no hydrogen 2.851 N/A GLU 106.A N ARG 102.A O no hydrogen 2.908 N/A ILE 107.A N VAL 103.A O no hydrogen 2.899 N/A GLN 108.A N GLN 104.A O no hydrogen 2.969 N/A GLN 108.A NE2 TYR 36.A O no hydrogen 2.821 N/A ALA 109.A N LYS 105.A O no hydrogen 2.961 N/A LEU 110.A N GLU 106.A O no hydrogen 2.990 N/A ILE 111.A N ILE 107.A O no hydrogen 2.897 N/A ALA 112.A N GLN 108.A O no hydrogen 2.911 N/A GLN 113.A N ALA 109.A O no hydrogen 3.003 N/A ILE 114.A N LEU 110.A O no hydrogen 2.925 N/A THR 115.A N ILE 111.A O no hydrogen 2.979 N/A THR 115.A OG1 ILE 111.A O no hydrogen 3.191 N/A ALA 116.A N ALA 112.A O no hydrogen 2.855 N/A THR 117.A N ILE 114.A O no hydrogen 3.278 N/A THR 117.A OG1 ILE 114.A O no hydrogen 2.664 N/A VAL 118.A N THR 115.A O no hydrogen 3.270 N/A THR 119.A N ALA 116.A O no hydrogen 3.098 N/A THR 119.A OG1 ALA 116.A O no hydrogen 3.281 N/A LEU 121.A N THR 117.A O no hydrogen 3.073 N/A GLN 127.A NE2 ILE 24.A O no hydrogen 3.116 N/A GLN 127.A NE2 CYS 128.A O no hydrogen 3.111 N/A CYS 128.A SG GLU 126.A O no hydrogen 3.384 N/A THR 129.A N THR 76.A O no hydrogen 2.765 N/A PHE 130.A N THR 129.A OG1 no hydrogen 2.793 N/A ASN 131.A N VAL 74.A O no hydrogen 2.923 N/A LEU 133.A N ILE 72.A O no hydrogen 2.777 N/A TYR 135.A N LYS 70.A O no hydrogen 3.006 N/A ASP 137.A N LYS 67.A O no hydrogen 2.904 N/A SER 140.A N ASP 137.A O no hydrogen 3.034 N/A SER 140.A OG ASP 137.A O no hydrogen 2.720 N/A TRP 146.A N PRO 143.A O no hydrogen 3.058 N/A SER 149.A OG ASP 150.A O no hydrogen 2.813 N/A ARG 152.A N ASP 150.A OD1 no hydrogen 2.763 N/A ARG 152.A NE ASP 83.A OD2 no hydrogen 3.167 N/A ARG 152.A NH2 ASP 83.A OD1 no hydrogen 2.667 N/A ARG 152.A NH2 ASP 83.A OD2 no hydrogen 3.460 N/A GLU 158.A N TYR 178.A O no hydrogen 2.877 N/A VAL 160.A N VAL 176.A O no hydrogen 2.890 N/A GLN 161.A NE2 LEU 162.A O no hydrogen 2.994 N/A GLN 161.A NE2 ASP 173.A OD1 no hydrogen 2.967 N/A LEU 162.A N CYS 174.A O no hydrogen 2.750 N/A ARG 163.A N GLN 113.A OE1 no hydrogen 2.951 N/A PHE 165.A N ILE 172.A O no hydrogen 2.899 N/A SER 166.A N GLU 106.A OE1 no hydrogen 2.956 N/A THR 167.A N HIS 170.A O no hydrogen 2.657 N/A THR 167.A OG1 SER 3.A OG no hydrogen 2.541 N/A THR 167.A OG1 HIS 170.A O no hydrogen 3.258 N/A MET 169.A N THR 167.A OG1 no hydrogen 3.088 N/A HIS 170.A N THR 167.A OG1 no hydrogen 2.645 N/A HIS 170.A ND1 SER 3.A OG no hydrogen 2.663 N/A LYS 171.A N GLU 92.A O no hydrogen 2.853 N/A ILE 172.A N PHE 165.A O no hydrogen 2.870 N/A ASP 173.A N ASN 90.A O no hydrogen 3.014 N/A CYS 174.A SG GLN 175.A O no hydrogen 3.912 N/A GLN 175.A N GLN 88.A O no hydrogen 2.864 N/A GLN 175.A NE2 GLN 161.A OE1 no hydrogen 2.613 N/A VAL 176.A N VAL 160.A O no hydrogen 2.941 N/A ALA 177.A N ARG 86.A O no hydrogen 2.898 N/A TYR 178.A N GLU 158.A O no hydrogen 2.898 N/A ARG 179.A N LEU 84.A O no hydrogen 3.211 N/A