Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dkx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ARG 41.A O no hydrogen 2.859 N/A LYS 3.A NZ TYR 60.A O no hydrogen 3.116 N/A LEU 4.A N GLN 43.A O no hydrogen 2.890 N/A VAL 5.A N ALA 66.A O no hydrogen 3.016 N/A PHE 6.A N TRP 45.A O no hydrogen 3.105 N/A LEU 7.A N VAL 68.A O no hydrogen 2.815 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.320 N/A LYS 14.A NZ GLU 9.A O no hydrogen 2.974 N/A THR 15.A OG1 ASP 46.A OD2 no hydrogen 2.494 N/A LEU 17.A N GLY 13.A O no hydrogen 2.839 N/A LEU 17.A N LYS 14.A O no hydrogen 3.178 N/A ILE 18.A N LYS 14.A O no hydrogen 3.245 N/A THR 19.A N THR 15.A O no hydrogen 2.893 N/A THR 19.A OG1 THR 15.A O no hydrogen 3.126 N/A ARG 20.A N SER 16.A O no hydrogen 2.889 N/A ARG 20.A NE ALA 135.A O no hydrogen 2.729 N/A ARG 20.A NH1 ALA 135.A O no hydrogen 3.397 N/A ARG 20.A NH2 ASP 24.A OD1 no hydrogen 2.845 N/A PHE 21.A N LEU 17.A O no hydrogen 2.987 N/A MET 22.A N ILE 18.A O no hydrogen 2.729 N/A TYR 23.A N THR 19.A O no hydrogen 2.765 N/A LEU 29.A N LEU 44.A O no hydrogen 2.956 N/A LYS 31.A N LEU 42.A O no hydrogen 2.850 N/A MET 33.A N ILE 40.A O no hydrogen 2.734 N/A LEU 35.A N ARG 38.A O no hydrogen 2.735 N/A ARG 38.A N LEU 35.A O no hydrogen 3.165 N/A ILE 40.A N MET 33.A O no hydrogen 2.955 N/A LEU 42.A N LYS 31.A O no hydrogen 2.801 N/A GLN 43.A N PHE 2.A O no hydrogen 2.775 N/A LEU 44.A N LEU 29.A O no hydrogen 2.734 N/A TRP 45.A N LEU 4.A O no hydrogen 2.876 N/A THR 47.A OG1 ALA 48.A O no hydrogen 2.822 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.673 N/A ARG 52.A N GLY 49.A O no hydrogen 2.864 N/A PHE 53.A N GLY 49.A O no hydrogen 3.145 N/A ARG 54.A NH1 ASP 88.A OD1 no hydrogen 3.329 N/A LEU 56.A N PHE 53.A O no hydrogen 3.043 N/A ILE 57.A N ARG 54.A O no hydrogen 2.890 N/A SER 59.A OG LEU 56.A O no hydrogen 3.264 N/A TYR 60.A N LEU 56.A O no hydrogen 2.848 N/A TYR 60.A OH PHE 6.A O no hydrogen 3.084 N/A TYR 60.A OH TRP 45.A O no hydrogen 3.017 N/A ILE 61.A N ILE 57.A O no hydrogen 2.851 N/A ARG 62.A N SER 59.A O no hydrogen 3.341 N/A SER 64.A N ILE 61.A O no hydrogen 3.125 N/A SER 64.A OG ILE 61.A O no hydrogen 2.786 N/A ALA 65.A N LYS 3.A O no hydrogen 2.833 N/A ALA 66.A N LYS 3.A O no hydrogen 3.242 N/A ALA 67.A N ILE 98.A O no hydrogen 2.866 N/A VAL 68.A N VAL 5.A O no hydrogen 2.790 N/A VAL 69.A N MET 100.A O no hydrogen 2.808 N/A VAL 70.A N LEU 7.A O no hydrogen 2.740 N/A TYR 71.A N VAL 102.A O no hydrogen 2.890 N/A ASP 72.A N SER 78.A OG no hydrogen 2.918 N/A ILE 73.A N ASN 104.A O no hydrogen 2.989 N/A THR 74.A N ASP 72.A OD1 no hydrogen 2.874 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.705 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.304 N/A ASN 75.A N ASP 72.A O no hydrogen 2.855 N/A SER 78.A N ASN 75.A OD1 no hydrogen 2.849 N/A SER 78.A OG ASP 72.A O no hydrogen 3.245 N/A SER 78.A OG ASN 75.A O no hydrogen 2.717 N/A PHE 79.A N ASN 75.A O no hydrogen 3.239 N/A GLN 80.A N VAL 76.A O no hydrogen 2.824 N/A GLN 81.A N ASN 77.A O no hydrogen 2.959 N/A GLN 81.A NE2 ASN 77.A OD1 no hydrogen 3.568 N/A THR 82.A N PHE 79.A O no hydrogen 3.083 N/A THR 82.A OG1 PHE 79.A O no hydrogen 2.769 N/A TRP 85.A N GLN 81.A O no hydrogen 3.186 N/A TRP 85.A NE1 GLU 9.A OE2 no hydrogen 2.698 N/A ILE 86.A N THR 82.A O no hydrogen 2.935 N/A ASP 87.A N THR 83.A O no hydrogen 2.762 N/A ASP 88.A N LYS 84.A O no hydrogen 2.999 N/A VAL 89.A N TRP 85.A O no hydrogen 2.969 N/A ARG 90.A N ILE 86.A O no hydrogen 2.970 N/A ARG 90.A NH1 LEU 126.A O no hydrogen 3.154 N/A ARG 90.A NH1 ASN 127.A O no hydrogen 3.458 N/A ARG 90.A NH2 LEU 126.A O no hydrogen 2.891 N/A THR 91.A N ASP 87.A O no hydrogen 2.896 N/A THR 91.A OG1 ASP 87.A O no hydrogen 2.809 N/A GLU 92.A N ASP 88.A O no hydrogen 3.100 N/A ARG 93.A N VAL 89.A O no hydrogen 2.730 N/A ARG 93.A NE SER 64.A O no hydrogen 2.765 N/A ARG 93.A NH2 SER 64.A O no hydrogen 3.227 N/A ARG 93.A NH2 ASP 96.A O no hydrogen 3.184 N/A GLY 94.A N ARG 90.A O no hydrogen 2.745 N/A ASP 96.A N ARG 93.A O no hydrogen 3.188 N/A ILE 98.A N ALA 65.A O no hydrogen 2.879 N/A MET 100.A N ALA 67.A O no hydrogen 2.998 N/A LEU 101.A N MET 129.A O no hydrogen 2.762 N/A VAL 102.A N VAL 69.A O no hydrogen 2.848 N/A GLY 103.A N ILE 131.A O no hydrogen 2.908 N/A ASN 104.A N TYR 71.A O no hydrogen 2.842 N/A ASN 104.A ND2 VAL 12.A O no hydrogen 2.936 N/A LYS 105.A NZ SER 11.A O no hydrogen 2.706 N/A LYS 105.A NZ ASP 72.A OD2 no hydrogen 2.987 N/A THR 106.A N THR 133.A O no hydrogen 3.071 N/A LEU 108.A N LYS 105.A O no hydrogen 2.977 N/A LYS 111.A N LEU 108.A O no hydrogen 2.951 N/A LYS 111.A NZ ASP 110.A OD1 no hydrogen 3.282 N/A ARG 112.A N ALA 109.A O no hydrogen 3.317 N/A ARG 112.A NH1 GLU 132.A OE1 no hydrogen 2.819 N/A ARG 112.A NH2 VAL 114.A O no hydrogen 2.957 N/A ARG 112.A NH2 GLU 132.A OE1 no hydrogen 3.429 N/A ARG 112.A NH2 GLU 132.A OE2 no hydrogen 2.801 N/A GLN 113.A N ILE 73.A O no hydrogen 2.761 N/A GLN 113.A NE2 THR 74.A O no hydrogen 3.524 N/A VAL 114.A N ILE 73.A O no hydrogen 3.011 N/A SER 115.A N GLU 118.A OE1 no hydrogen 2.971 N/A SER 115.A OG GLU 118.A OE1 no hydrogen 3.550 N/A GLU 118.A N SER 115.A OG no hydrogen 3.231 N/A GLY 119.A N SER 115.A O no hydrogen 3.131 N/A GLU 120.A N ILE 116.A O no hydrogen 2.837 N/A ARG 121.A N GLU 117.A O no hydrogen 2.915 N/A ARG 121.A NH2 GLU 125.A OE1 no hydrogen 2.853 N/A LYS 122.A N GLU 118.A O no hydrogen 3.009 N/A LYS 122.A NZ PHE 79.A O no hydrogen 2.840 N/A ALA 123.A N GLY 119.A O no hydrogen 3.044 N/A LYS 124.A N GLU 120.A O no hydrogen 3.049 N/A GLU 125.A N ARG 121.A O no hydrogen 2.752 N/A LEU 126.A N LYS 122.A O no hydrogen 3.026 N/A ASN 127.A N LYS 124.A O no hydrogen 3.026 N/A VAL 128.A N ALA 123.A O no hydrogen 2.761 N/A MET 129.A N ILE 99.A O no hydrogen 2.959 N/A ILE 131.A N LEU 101.A O no hydrogen 2.999 N/A THR 133.A N GLY 103.A O no hydrogen 3.010 N/A THR 133.A OG1 ASN 104.A OD1 no hydrogen 2.858 N/A SER 134.A N TYR 139.A O no hydrogen 2.914 N/A SER 134.A OG ASP 107.A OD1 no hydrogen 2.661 N/A ALA 135.A N ASN 104.A OD1 no hydrogen 3.217 N/A ALA 137.A N SER 134.A OG no hydrogen 2.917 N/A GLY 138.A N SER 134.A O no hydrogen 2.681 N/A TYR 139.A N SER 134.A O no hydrogen 2.821 N/A ASN 140.A ND2 GLU 132.A O no hydrogen 2.956 N/A GLN 143.A N GLN 143.A OE1 no hydrogen 2.768 N/A LEU 144.A N ASN 140.A O no hydrogen 2.985 N/A PHE 145.A N VAL 141.A O no hydrogen 3.401 N/A ARG 146.A N LYS 142.A O no hydrogen 2.882 N/A ARG 147.A N GLN 143.A O no hydrogen 2.960 N/A VAL 148.A N LEU 144.A O no hydrogen 3.101 N/A ALA 149.A N PHE 145.A O no hydrogen 2.780 N/A ALA 150.A N ARG 146.A O no hydrogen 3.007 N/A ALA 151.A N ARG 147.A O no hydrogen 3.101 N/A ALA 151.A N VAL 148.A O no hydrogen 2.958 N/A LEU 152.A N ALA 149.A O no hydrogen 3.370 N/A