Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LYS 54.A O no hydrogen 2.903 N/A GLY 9.A N THR 52.A O no hydrogen 2.947 N/A ILE 12.A N THR 50.A O no hydrogen 2.868 N/A GLU 14.A N ILE 48.A O no hydrogen 2.944 N/A GLU 16.A N.A LYS 46.A O no hydrogen 2.790 N/A GLU 16.A N.B LYS 46.A O no hydrogen 2.790 N/A ILE 18.A N GLY 44.A O no hydrogen 2.912 N/A GLU 21.A N ASN 77.A OD1 no hydrogen 3.099 N/A GLU 23.A N GLU 78.A O no hydrogen 2.845 N/A ARG 24.A NE GLU 117.A OE1 no hydrogen 3.360 N/A ARG 24.A NE GLU 117.A OE2 no hydrogen 3.159 N/A ARG 24.A NH2 GLU 35.A OE1 no hydrogen 3.182 N/A ARG 24.A NH2 GLU 117.A OE2 no hydrogen 2.909 N/A LYS 25.A N THR 80.A O no hydrogen 2.899 N/A ASN 27.A N TYR 82.A O no hydrogen 2.926 N/A ASN 27.A ND2 GLU 81.A OE1 no hydrogen 2.908 N/A ASP 29.A N ASN 27.A OD1 no hydrogen 2.970 N/A LEU 30.A N ASN 27.A O no hydrogen 3.270 N/A GLY 33.A N PRO 84.A O no hydrogen 3.008 N/A THR 34.A N ALA 31.A O no hydrogen 3.031 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.751 N/A LYS 36.A N GLU 81.A O no hydrogen 2.907 N/A THR 38.A N LEU 79.A O no hydrogen 2.874 N/A THR 38.A OG1 LEU 79.A O no hydrogen 3.469 N/A ARG 39.A N LEU 79.A O no hydrogen 3.273 N/A ARG 39.A NE ASN 77.A O no hydrogen 2.752 N/A ARG 39.A NH2 ASN 77.A O no hydrogen 2.927 N/A GLN 42.A N ILE 76.A O no hydrogen 2.908 N/A GLY 44.A N ILE 18.A O no hydrogen 2.817 N/A GLU 45.A N LYS 73.A O no hydrogen 2.910 N/A LYS 46.A N GLU 16.A O.A no hydrogen 2.833 N/A LYS 46.A N GLU 16.A O.B no hydrogen 2.833 N/A LYS 46.A NZ GLU 69.A OE1 no hydrogen 3.060 N/A THR 47.A N GLU 70.A O no hydrogen 2.820 N/A THR 47.A OG1 THR 72.A OG1 no hydrogen 2.727 N/A ILE 48.A N GLU 14.A O no hydrogen 2.790 N/A THR 49.A N LYS 68.A O no hydrogen 2.825 N/A THR 50.A N ILE 12.A O no hydrogen 2.860 N/A THR 50.A OG1 SER 67.A OG no hydrogen 2.609 N/A THR 52.A OG1 ASP 10.A O no hydrogen 2.841 N/A LEU 53.A N SER 63.A O no hydrogen 2.894 N/A LYS 54.A N VAL 7.A O no hydrogen 2.679 N/A ASN 55.A N GLU 60.A O no hydrogen 2.861 N/A LEU 57.A N ASN 55.A OD1 no hydrogen 2.768 N/A THR 58.A N ASN 55.A OD1 no hydrogen 3.076 N/A GLY 59.A N ASN 55.A O no hydrogen 2.729 N/A GLU 60.A N THR 58.A OG1 no hydrogen 3.066 N/A ILE 62.A N.A LEU 53.A O no hydrogen 2.789 N/A ILE 62.A N.B LEU 53.A O no hydrogen 2.796 N/A SER 63.A N LEU 53.A O no hydrogen 3.402 N/A GLY 65.A N PRO 51.A O no hydrogen 2.934 N/A SER 67.A OG THR 50.A OG1 no hydrogen 2.609 N/A LYS 68.A N THR 49.A O no hydrogen 2.867 N/A GLU 70.A N THR 47.A O no hydrogen 3.006 N/A THR 72.A N GLU 45.A O no hydrogen 2.947 N/A THR 72.A OG1 GLU 45.A O no hydrogen 3.499 N/A THR 72.A OG1 THR 47.A OG1 no hydrogen 2.727 N/A LYS 73.A N GLU 45.A O no hydrogen 3.217 N/A ILE 76.A N GLN 42.A O no hydrogen 2.844 N/A ASN 77.A ND2 GLU 23.A OE1 no hydrogen 2.862 N/A GLU 78.A N GLU 21.A O no hydrogen 2.987 N/A LEU 79.A N ARG 39.A O no hydrogen 2.881 N/A THR 80.A N GLU 23.A O no hydrogen 2.951 N/A GLU 81.A N LYS 36.A O no hydrogen 2.834 N/A TYR 82.A N LYS 25.A O no hydrogen 2.966 N/A GLY 83.A N THR 34.A O no hydrogen 2.873 N/A GLU 85.A N LYS 114.A O no hydrogen 3.038 N/A THR 86.A OG1.A GLY 112.A O no hydrogen 3.425 N/A ILE 87.A N GLY 112.A O no hydrogen 2.877 N/A HIS 91.A ND1 SER 128.A OG no hydrogen 2.777 N/A HIS 91.A NE2 ASP 93.A OD1 no hydrogen 2.928 N/A ARG 92.A N SER 128.A O no hydrogen 2.895 N/A GLU 94.A N.A THR 130.A O no hydrogen 2.953 N/A GLU 94.A N.B THR 130.A O no hydrogen 2.962 N/A ASP 96.A N TYR 132.A O no hydrogen 2.814 N/A LYS 98.A N ASP 96.A OD1 no hydrogen 2.938 N/A LEU 99.A N ASP 96.A O no hydrogen 3.305 N/A GLY 102.A N PRO 134.A O no hydrogen 2.758 N/A GLU 103.A N.A PRO 100.A O no hydrogen 3.056 N/A GLU 103.A N.B PRO 100.A O no hydrogen 3.053 N/A LYS 104.A N GLU 103.A OE2.B no hydrogen 2.772 N/A GLU 105.A N LYS 131.A O no hydrogen 2.860 N/A VAL 107.A N VAL 129.A O no hydrogen 2.771 N/A LYS 110.A N VAL 126.A O no hydrogen 2.898 N/A GLY 112.A N ILE 87.A O no hydrogen 2.885 N/A ILE 113.A N ARG 123.A O no hydrogen 2.928 N/A LYS 114.A N GLU 85.A O no hydrogen 3.029 N/A LYS 114.A NZ GLU 85.A OE1 no hydrogen 3.042 N/A ASN 115.A N ASP 120.A O no hydrogen 2.823 N/A ASN 115.A ND2 TYR 82.A OH no hydrogen 3.148 N/A GLU 117.A N ASN 115.A OD1 no hydrogen 2.881 N/A THR 118.A N ASN 115.A OD1 no hydrogen 3.050 N/A GLY 119.A N ASN 115.A O no hydrogen 2.710 N/A ASP 120.A N THR 118.A OG1 no hydrogen 3.193 N/A VAL 122.A N ILE 113.A O no hydrogen 2.906 N/A ARG 123.A N ILE 113.A O no hydrogen 3.126 N/A ARG 123.A NE PRO 111.A O no hydrogen 3.413 N/A ARG 123.A NH2 PRO 111.A O no hydrogen 2.924 N/A VAL 126.A N LYS 110.A O no hydrogen 2.865 N/A SER 128.A N GLY 90.A O no hydrogen 3.016 N/A SER 128.A OG GLY 90.A O no hydrogen 3.120 N/A SER 128.A OG HIS 91.A ND1 no hydrogen 2.777 N/A VAL 129.A N VAL 107.A O no hydrogen 2.970 N/A THR 130.A N ARG 92.A O no hydrogen 3.022 N/A THR 130.A OG1 GLU 106.A OE1 no hydrogen 2.590 N/A THR 130.A OG1 GLU 106.A OE2 no hydrogen 3.545 N/A LYS 131.A N GLU 105.A O no hydrogen 2.888 N/A TYR 132.A N GLU 94.A O.A no hydrogen 2.819 N/A TYR 132.A N GLU 94.A O.B no hydrogen 2.908 N/A GLY 133.A N GLU 103.A O.A no hydrogen 2.919 N/A GLY 133.A N GLU 103.A O.B no hydrogen 2.909 N/A VAL 135.A N LYS 182.A O no hydrogen 2.899 N/A GLY 137.A N THR 180.A O no hydrogen 2.872 N/A ILE 140.A N THR 178.A O no hydrogen 2.856 N/A GLU 142.A N ILE 176.A O no hydrogen 2.902 N/A GLU 144.A N LYS 174.A O no hydrogen 2.780 N/A ILE 146.A N GLY 172.A O no hydrogen 2.988 N/A GLU 149.A N ASN 205.A OD1 no hydrogen 2.966 N/A GLU 151.A N GLU 206.A O no hydrogen 2.838 N/A ARG 152.A NH1 GLU 163.A OE2 no hydrogen 2.810 N/A ARG 152.A NH2 GLU 163.A OE2 no hydrogen 3.375 N/A LYS 153.A N THR 208.A O no hydrogen 2.902 N/A ASN 155.A N TYR 210.A O no hydrogen 2.861 N/A ASN 155.A ND2 GLU 209.A OE1 no hydrogen 2.839 N/A ASP 157.A N ASN 155.A OD1 no hydrogen 2.947 N/A LEU 158.A N ASN 155.A O no hydrogen 3.159 N/A GLY 161.A N PRO 212.A O no hydrogen 2.821 N/A THR 162.A N ALA 159.A O no hydrogen 2.980 N/A THR 162.A OG1 ALA 159.A O no hydrogen 2.750 N/A LYS 164.A N GLU 209.A O no hydrogen 2.825 N/A THR 166.A N LEU 207.A O.A no hydrogen 2.850 N/A THR 166.A N LEU 207.A O.B no hydrogen 2.855 N/A THR 166.A OG1 LEU 207.A O.A no hydrogen 3.483 N/A THR 166.A OG1 LEU 207.A O.B no hydrogen 3.481 N/A ARG 167.A N LEU 207.A O.A no hydrogen 3.338 N/A ARG 167.A N LEU 207.A O.B no hydrogen 3.336 N/A GLN 170.A N ILE 204.A O no hydrogen 2.839 N/A GLY 172.A N ILE 146.A O no hydrogen 2.788 N/A GLU 173.A N LYS 201.A O no hydrogen 2.878 N/A LYS 174.A N GLU 144.A O no hydrogen 2.853 N/A LYS 174.A NZ GLU 197.A OE1 no hydrogen 2.723 N/A THR 175.A N GLU 198.A O no hydrogen 2.806 N/A THR 175.A OG1 THR 200.A OG1 no hydrogen 2.946 N/A ILE 176.A N GLU 142.A O no hydrogen 2.772 N/A THR 177.A N LYS 196.A O no hydrogen 2.865 N/A THR 178.A N ILE 140.A O no hydrogen 2.803 N/A THR 180.A OG1 ASP 138.A O no hydrogen 2.872 N/A LEU 181.A N SER 191.A O no hydrogen 2.983 N/A LYS 182.A N VAL 135.A O no hydrogen 2.780 N/A ASN 183.A N VAL 188.A O no hydrogen 3.059 N/A LEU 185.A N ASN 183.A OD1 no hydrogen 2.833 N/A THR 186.A N ASN 183.A OD1 no hydrogen 3.349 N/A GLY 187.A N ASN 183.A O no hydrogen 2.817 N/A VAL 188.A N THR 186.A OG1 no hydrogen 3.234 N/A ILE 190.A N LEU 181.A O no hydrogen 2.857 N/A GLY 193.A N PRO 179.A O no hydrogen 2.843 N/A LYS 196.A N THR 177.A O no hydrogen 2.882 N/A GLU 198.A N THR 175.A O no hydrogen 2.877 N/A THR 200.A N GLU 173.A O no hydrogen 2.801 N/A THR 200.A OG1 GLU 173.A O no hydrogen 3.298 N/A THR 200.A OG1 GLU 173.A OE1 no hydrogen 2.636 N/A THR 200.A OG1 THR 175.A OG1 no hydrogen 2.946 N/A LYS 201.A N GLU 173.A O no hydrogen 3.007 N/A ILE 204.A N GLN 170.A O no hydrogen 2.854 N/A GLU 206.A N GLU 149.A O no hydrogen 2.870 N/A LEU 207.A N.A ARG 167.A O no hydrogen 2.894 N/A LEU 207.A N.B ARG 167.A O no hydrogen 2.906 N/A THR 208.A N GLU 151.A O no hydrogen 2.994 N/A GLU 209.A N LYS 164.A O no hydrogen 2.753 N/A TYR 210.A N LYS 153.A O no hydrogen 2.965 N/A GLY 211.A N THR 162.A O no hydrogen 3.026 N/A