Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d73_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 136.A O no hydrogen 2.891 N/A VAL 6.A N THR 33.A OG1 no hydrogen 2.924 N/A LYS 7.A NZ ASP 32.A OD1 no hydrogen 2.874 N/A VAL 8.A N ILE 31.A O no hydrogen 2.952 N/A MET 9.A N SER 101.A O no hydrogen 2.849 N/A ILE 10.A N THR 29.A O no hydrogen 2.940 N/A VAL 12.A N ASP 27.A O no hydrogen 2.968 N/A ARG 13.A NH1 ASP 22.A OD1 no hydrogen 2.797 N/A ARG 13.A NH2 ASP 22.A OD1 no hydrogen 3.445 N/A ARG 13.A NH2 ASP 22.A OD2 no hydrogen 2.938 N/A ASN 14.A N ASP 11.A OD1 no hydrogen 3.287 N/A MET 15.A N ASP 11.A O no hydrogen 2.951 N/A ASN 16.A N VAL 12.A O no hydrogen 2.980 N/A ASN 17.A N ASN 14.A O no hydrogen 3.163 N/A ILE 18.A N ARG 13.A O no hydrogen 2.731 N/A SER 19.A OG THR 21.A OG1 no hydrogen 3.160 N/A THR 21.A OG1 SER 19.A OG no hydrogen 3.160 N/A GLY 23.A N ASP 20.A O no hydrogen 3.311 N/A SER 24.A N ASP 22.A OD1 no hydrogen 2.906 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.991 N/A THR 29.A N ILE 10.A O no hydrogen 2.900 N/A THR 29.A OG1 SER 30.A O no hydrogen 3.110 N/A ILE 31.A N VAL 8.A O no hydrogen 2.845 N/A THR 33.A N VAL 6.A O no hydrogen 2.864 N/A THR 33.A OG1 PRO 4.A O no hydrogen 2.754 N/A THR 33.A OG1 ASN 5.A OD1 no hydrogen 3.539 N/A THR 33.A OG1 VAL 6.A O no hydrogen 3.289 N/A HIS 34.A N ASN 5.A OD1 no hydrogen 3.056 N/A HIS 34.A NE2 ILE 3.A O no hydrogen 2.672 N/A GLU 35.A N ASP 32.A O no hydrogen 2.947 N/A LEU 36.A N ASP 32.A O no hydrogen 2.957 N/A PHE 37.A N THR 33.A O no hydrogen 2.873 N/A ASN 38.A N GLU 35.A O no hydrogen 3.372 N/A ASN 39.A N ASN 135.A OD1 no hydrogen 2.903 N/A LYS 40.A N PHE 37.A O no hydrogen 3.196 N/A LYS 41.A N ASP 72.A OD2 no hydrogen 2.757 N/A LYS 41.A NZ ASN 69.A O no hydrogen 2.971 N/A ILE 42.A N VAL 133.A O no hydrogen 2.803 N/A LEU 43.A N ASP 73.A O no hydrogen 3.074 N/A LEU 44.A N ALA 131.A O no hydrogen 2.799 N/A ILE 45.A N TYR 75.A O no hydrogen 2.707 N/A SER 46.A N PHE 129.A O no hydrogen 2.791 N/A SER 46.A OG TRP 127.A O no hydrogen 2.973 N/A ALA 50.A N ASN 80.A OD1 no hydrogen 2.819 N/A THR 52.A N GLY 49.A O no hydrogen 3.355 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.615 N/A GLY 57.A N LYS 53.A O no hydrogen 3.013 N/A TYR 58.A N MET 54.A O no hydrogen 3.113 N/A TYR 58.A OH SER 159.A O no hydrogen 2.664 N/A GLU 59.A N ILE 55.A O no hydrogen 2.836 N/A GLU 60.A N PRO 56.A O no hydrogen 2.932 N/A GLU 61.A N GLY 57.A O no hydrogen 3.319 N/A TYR 62.A N GLU 59.A O no hydrogen 3.216 N/A TYR 62.A OH ASP 73.A OD1 no hydrogen 2.746 N/A TYR 64.A N GLU 61.A O no hydrogen 3.060 N/A PHE 65.A N TYR 62.A O no hydrogen 2.936 N/A ILE 66.A N TYR 62.A O no hydrogen 3.022 N/A LYS 67.A N ASP 63.A O no hydrogen 2.730 N/A GLU 68.A N TYR 64.A O no hydrogen 3.234 N/A ASN 69.A N PHE 65.A O no hydrogen 3.250 N/A ASN 69.A ND2 TYR 64.A O no hydrogen 3.172 N/A PHE 71.A N PHE 65.A O no hydrogen 3.107 N/A ASP 72.A N LYS 41.A O no hydrogen 2.798 N/A ILE 74.A N ASP 73.A OD1 no hydrogen 2.817 N/A TYR 75.A N LEU 43.A O no hydrogen 2.918 N/A CYS 76.A N LYS 98.A O no hydrogen 2.782 N/A ILE 77.A N ILE 45.A O no hydrogen 2.768 N/A THR 78.A N ILE 100.A O no hydrogen 3.447 N/A THR 78.A OG1 ASN 80.A OD1 no hydrogen 2.740 N/A ASN 79.A ND2 SER 105.A OG no hydrogen 2.963 N/A ASN 79.A ND2 MET 124.A O no hydrogen 2.956 N/A ASN 80.A N THR 78.A OG1 no hydrogen 3.001 N/A VAL 84.A N ASP 81.A OD1 no hydrogen 3.001 N/A LEU 85.A N ASP 81.A O no hydrogen 3.149 N/A LYS 86.A N ILE 82.A O no hydrogen 2.933 N/A LYS 86.A NZ ASP 20.A OD2 no hydrogen 2.911 N/A SER 87.A N TYR 83.A O no hydrogen 3.014 N/A SER 87.A OG TYR 83.A O no hydrogen 3.167 N/A TRP 88.A N VAL 84.A O no hydrogen 2.820 N/A PHE 89.A N LEU 85.A O no hydrogen 2.899 N/A LYS 90.A N LYS 86.A O no hydrogen 3.001 N/A SER 91.A N SER 87.A O no hydrogen 2.952 N/A SER 91.A OG TRP 88.A O no hydrogen 2.675 N/A MET 92.A N TRP 88.A O no hydrogen 3.050 N/A ASP 93.A N LYS 90.A O no hydrogen 2.942 N/A ILE 94.A N PHE 89.A O no hydrogen 3.027 N/A LYS 95.A N GLU 59.A OE2 no hydrogen 2.783 N/A LYS 96.A N GLU 59.A OE1 no hydrogen 3.359 N/A LYS 96.A N GLU 59.A OE2 no hydrogen 2.830 N/A LYS 96.A NZ ASP 63.A OD2 no hydrogen 3.472 N/A ILE 97.A N GLU 59.A OE1 no hydrogen 2.934 N/A LYS 98.A N ILE 74.A O no hydrogen 3.065 N/A LYS 98.A NZ ASP 73.A OD1 no hydrogen 3.156 N/A LYS 98.A NZ ASP 73.A OD2 no hydrogen 3.053 N/A LYS 98.A NZ LYS 96.A O no hydrogen 2.784 N/A TYR 99.A N ASN 14.A OD1 no hydrogen 3.008 N/A TYR 99.A OH ASP 11.A OD2 no hydrogen 2.607 N/A ILE 100.A N CYS 76.A O no hydrogen 2.683 N/A SER 101.A N MET 9.A O no hydrogen 2.806 N/A SER 101.A OG ASN 80.A O no hydrogen 2.810 N/A ASP 102.A N THR 78.A O no hydrogen 2.904 N/A SER 105.A N ASP 102.A O no hydrogen 2.795 N/A PHE 107.A N ASP 102.A OD1 no hydrogen 2.875 N/A THR 108.A N ASP 102.A OD2 no hydrogen 2.819 N/A THR 108.A OG1 ASP 102.A OD2 no hydrogen 2.778 N/A ASP 109.A N SER 105.A O no hydrogen 2.875 N/A SER 110.A N SER 106.A O no hydrogen 2.988 N/A SER 110.A OG SER 106.A O no hydrogen 2.892 N/A MET 111.A N PHE 107.A O no hydrogen 2.894 N/A MET 111.A N THR 108.A O no hydrogen 3.197 N/A ASN 112.A N ASP 109.A O no hydrogen 2.958 N/A MET 113.A N THR 108.A O no hydrogen 2.901 N/A VAL 115.A N ARG 125.A O no hydrogen 2.883 N/A ASP 116.A N HIS 149.A ND1 no hydrogen 2.963 N/A LYS 117.A N GLY 123.A O no hydrogen 2.762 N/A SER 118.A N ASP 116.A OD1 no hydrogen 2.957 N/A SER 118.A OG.A ASP 116.A OD1 no hydrogen 2.555 N/A SER 118.A OG.A ASP 116.A OD2 no hydrogen 3.512 N/A SER 118.A OG.B ASP 116.A OD1 no hydrogen 3.323 N/A SER 118.A OG.B ASP 116.A OD2 no hydrogen 3.220 N/A SER 118.A OG.B ASN 150.A OD1 no hydrogen 2.913 N/A ASN 119.A N ASN 150.A OD1 no hydrogen 3.348 N/A ASN 119.A ND2 ILE 151.A O no hydrogen 3.063 N/A PHE 120.A N LYS 117.A O no hydrogen 3.072 N/A PHE 121.A N SER 118.A O no hydrogen 2.946 N/A MET 122.A N LYS 117.A O no hydrogen 3.158 N/A ARG 125.A N VAL 115.A O no hydrogen 2.819 N/A ARG 125.A NE MET 122.A O no hydrogen 2.759 N/A ARG 125.A NH1 PRO 48.A O no hydrogen 2.979 N/A TRP 127.A N MET 113.A O no hydrogen 2.762 N/A TRP 127.A NE1 GLU 144.A O no hydrogen 2.891 N/A ARG 128.A NH2 ASP 154.A OD1 no hydrogen 3.006 N/A PHE 129.A N SER 46.A O no hydrogen 3.069 N/A VAL 130.A N PHE 142.A O no hydrogen 2.915 N/A ALA 131.A N LEU 44.A O no hydrogen 2.850 N/A ILE 132.A N LYS 140.A O no hydrogen 2.922 N/A VAL 133.A N ILE 42.A O no hydrogen 2.945 N/A GLU 134.A N ILE 137.A O no hydrogen 2.844 N/A ASN 135.A N LYS 40.A O no hydrogen 2.820 N/A ASN 136.A ND2 HIS 34.A O no hydrogen 2.942 N/A ILE 137.A N GLU 134.A O no hydrogen 2.873 N/A LEU 138.A N ASP 1.A O no hydrogen 2.870 N/A VAL 139.A N ILE 132.A O no hydrogen 2.851 N/A LYS 140.A N ILE 132.A O no hydrogen 3.459 N/A LYS 140.A NZ MET 141.A O no hydrogen 3.155 N/A PHE 142.A N VAL 130.A O no hydrogen 2.746 N/A GLU 144.A N ARG 128.A O no hydrogen 3.104 N/A LYS 147.A NZ ASN 112.A O no hydrogen 2.527 N/A HIS 149.A N GLN 148.A OE1 no hydrogen 2.653 N/A ASN 150.A N ASP 116.A O no hydrogen 2.679 N/A ASN 150.A ND2 ASP 116.A OD2 no hydrogen 3.165 N/A ASP 157.A N GLU 144.A OE2 no hydrogen 2.839 N/A ILE 158.A N GLU 144.A OE1 no hydrogen 2.956 N/A SER 159.A N GLU 144.A OE2 no hydrogen 2.942 N/A SER 159.A OG GLU 144.A OE2 no hydrogen 2.757 N/A THR 160.A N ASP 157.A O no hydrogen 3.226 N/A THR 160.A OG1 ASP 157.A O no hydrogen 2.772 N/A ASN 163.A ND2 ILE 158.A O no hydrogen 2.759 N/A VAL 164.A N THR 160.A O no hydrogen 3.226 N/A LYS 165.A N VAL 161.A O no hydrogen 2.897 N/A LYS 165.A NZ GLU 61.A OE1 no hydrogen 2.990 N/A GLU 166.A N ASN 162.A O no hydrogen 2.980 N/A PHE 167.A N ASN 163.A O no hydrogen 3.244 N/A LEU 168.A N VAL 164.A O no hydrogen 2.952 N/A LYS 169.A N LYS 165.A O no hydrogen 2.764 N/A ASN 170.A N GLU 166.A O no hydrogen 3.001 N/A ASN 170.A ND2 GLU 166.A OE2 no hydrogen 2.588 N/A