Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 5.A OD1 no hydrogen 2.901 N/A GLU 8.A N ASN 5.A O no hydrogen 3.137 N/A GLN 9.A NE2 ASN 14.A OD1 no hydrogen 2.779 N/A THR 10.A N ASP 13.A OD2 no hydrogen 2.913 N/A ASP 13.A N THR 10.A OG1 no hydrogen 3.043 N/A ASN 14.A N THR 10.A O no hydrogen 2.935 N/A ASN 14.A ND2 PRO 6.A O no hydrogen 3.081 N/A TYR 15.A N GLU 11.A O no hydrogen 2.780 N/A LYS 16.A N LYS 12.A O no hydrogen 2.912 N/A LEU 17.A N ASP 13.A O no hydrogen 3.132 N/A LEU 18.A N ASN 14.A O no hydrogen 2.880 N/A THR 19.A N TYR 15.A O no hydrogen 2.948 N/A THR 19.A OG1 TYR 15.A O no hydrogen 2.795 N/A THR 19.A OG1 LYS 16.A O no hydrogen 3.506 N/A GLY 20.A N LYS 16.A O no hydrogen 3.052 N/A SER 21.A N LEU 17.A O no hydrogen 2.997 N/A SER 21.A N LEU 18.A O no hydrogen 3.285 N/A SER 21.A OG.A LEU 17.A O no hydrogen 2.725 N/A SER 21.A OG.B LEU 17.A O no hydrogen 2.761 N/A SER 21.A OG.B LEU 18.A O no hydrogen 3.238 N/A ILE 22.A N LEU 18.A O no hydrogen 2.937 N/A ARG 25.A N ARG 179.A O no hydrogen 3.029 N/A ARG 25.A NE SER 45.A OG no hydrogen 2.956 N/A ARG 25.A NH1 THR 19.A O no hydrogen 2.899 N/A ARG 25.A NH1 ILE 22.A O no hydrogen 2.830 N/A ARG 25.A NH2 LEU 180.A O no hydrogen 2.896 N/A ALA 28.A N TYR 44.A O no hydrogen 2.850 N/A PHE 29.A N HIS 84.A O no hydrogen 2.870 N/A VAL 30.A N ALA 42.A O no hydrogen 2.857 N/A THR 31.A N VAL 82.A O no hydrogen 2.905 N/A THR 31.A OG1 PRO 120.A O no hydrogen 2.792 N/A SER 32.A N ASN 40.A O no hydrogen 3.050 N/A THR 34.A N VAL 38.A O no hydrogen 3.027 N/A GLY 37.A N THR 34.A O no hydrogen 3.036 N/A VAL 38.A N THR 34.A OG1 no hydrogen 3.004 N/A ASN 40.A N SER 32.A O no hydrogen 2.800 N/A ASN 40.A ND2 GLU 101.A O no hydrogen 3.585 N/A ASN 40.A ND2 GLU 103.A OE1.A no hydrogen 3.016 N/A ASN 40.A ND2 GLU 103.A OE1.B no hydrogen 2.739 N/A ASN 40.A ND2 GLU 103.A OE2.B no hydrogen 3.367 N/A GLY 41.A N GLU 103.A OE1.A no hydrogen 3.006 N/A GLY 41.A N GLU 103.A OE1.B no hydrogen 3.060 N/A ALA 42.A N VAL 30.A O no hydrogen 3.143 N/A TYR 44.A N ALA 28.A O no hydrogen 2.819 N/A TYR 44.A OH THR 71.A OG1 no hydrogen 2.712 N/A ASN 48.A N SER 58.A O no hydrogen 3.147 N/A ILE 49.A N ASN 48.A OD1 no hydrogen 2.708 N/A VAL 50.A N LEU 56.A O no hydrogen 2.807 N/A ALA 51.A N LEU 56.A O no hydrogen 3.317 N/A LEU 56.A N ALA 51.A O no hydrogen 2.838 N/A ILE 57.A N GLY 152.A O no hydrogen 2.879 N/A SER 58.A N ASN 48.A O no hydrogen 2.867 N/A SER 58.A OG ASN 48.A O no hydrogen 3.448 N/A VAL 59.A N LEU 150.A O no hydrogen 2.906 N/A SER 60.A N TYR 46.A O no hydrogen 2.876 N/A VAL 61.A N ASP 148.A O no hydrogen 2.914 N/A GLN 62.A NE2 SER 60.A O no hydrogen 3.464 N/A ARG 63.A N ALA 146.A O no hydrogen 2.852 N/A ARG 63.A NE ASP 148.A OD2 no hydrogen 2.772 N/A ARG 63.A NH1 GLY 66.A O no hydrogen 2.959 N/A ARG 63.A NH2 ASP 148.A OD1 no hydrogen 2.906 N/A ARG 63.A NH2 ASP 148.A OD2 no hydrogen 3.477 N/A LYS 64.A N GLU 67.A O no hydrogen 2.897 N/A LYS 64.A NZ.A ASN 100.A OD1 no hydrogen 2.727 N/A GLU 67.A N LYS 64.A O no hydrogen 2.981 N/A THR 71.A OG1 TYR 44.A OH no hydrogen 2.712 N/A THR 71.A OG1 ASP 70.A OD1.B no hydrogen 3.419 N/A SER 72.A OG.A LYS 69.A O no hydrogen 3.127 N/A ARG 73.A N LYS 69.A O no hydrogen 3.026 N/A ARG 73.A NE.A ASN 74.A OD1 no hydrogen 3.274 N/A ARG 73.A NH1.A ASP 70.A OD1.A no hydrogen 2.814 N/A ARG 73.A NH1.A ASN 74.A OD1 no hydrogen 2.942 N/A ARG 73.A NH1.B ARG 68.A O no hydrogen 2.933 N/A ARG 73.A NH2.A ASP 70.A OD1.A no hydrogen 2.598 N/A ARG 73.A NH2.B ASP 70.A OD1.A no hydrogen 2.672 N/A ASN 74.A N ASP 70.A O no hydrogen 2.749 N/A ASN 74.A ND2 SER 32.A OG no hydrogen 2.964 N/A ASN 74.A ND2 ASN 40.A OD1 no hydrogen 2.958 N/A ALA 75.A N THR 71.A O no hydrogen 2.899 N/A ILE 76.A N SER 72.A O no hydrogen 2.984 N/A GLU 77.A N ARG 73.A O no hydrogen 2.953 N/A LYS 78.A N ASN 74.A O no hydrogen 2.950 N/A LYS 78.A NZ.B GLU 80.A OE1 no hydrogen 3.374 N/A LYS 78.A NZ.B SER 118.A OG.A no hydrogen 2.118 N/A GLY 79.A N ALA 75.A O no hydrogen 2.711 N/A PHE 81.A N CYS 130.A O no hydrogen 3.057 N/A VAL 82.A N THR 31.A O no hydrogen 3.020 N/A HIS 84.A N PHE 29.A O no hydrogen 2.785 N/A HIS 84.A ND1 PHE 29.A O no hydrogen 2.834 N/A ILE 85.A N ILE 127.A O no hydrogen 2.967 N/A SER 86.A N VAL 27.A O no hydrogen 3.321 N/A SER 86.A OG VAL 27.A O no hydrogen 2.737 N/A GLU 88.A N LYS 175.A O no hydrogen 2.914 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.825 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.561 N/A TYR 90.A N ASP 87.A O no hydrogen 3.251 N/A TYR 90.A OH ILE 85.A O no hydrogen 2.689 N/A ILE 94.A N TYR 90.A O no hydrogen 2.996 N/A ASN 95.A N VAL 91.A O no hydrogen 2.796 N/A GLU 96.A N ALA 92.A O no hydrogen 3.190 N/A THR 97.A N ALA 93.A O no hydrogen 3.341 N/A THR 97.A N ILE 94.A O no hydrogen 2.978 N/A THR 97.A OG1 ILE 94.A O no hydrogen 2.639 N/A ALA 98.A N ASN 95.A O no hydrogen 3.177 N/A SER 102.A OG LEU 39.A O no hydrogen 2.713 N/A GLU 103.A N GLU 103.A OE1.A no hydrogen 2.935 N/A LEU 106.A N SER 102.A O no hydrogen 3.494 N/A ALA 107.A N GLU 103.A O no hydrogen 2.965 N/A LYS 108.A N GLU 105.A O no hydrogen 2.990 N/A LYS 108.A NZ.B GLU 105.A O no hydrogen 3.410 N/A LEU 109.A N ILE 104.A O no hydrogen 2.953 N/A THR 110.A N GLU 124.A OE1 no hydrogen 2.955 N/A THR 110.A OG1 GLU 124.A OE2 no hydrogen 2.669 N/A ILE 112.A N GLY 121.A O no hydrogen 2.900 N/A SER 114.A OG VAL 119.A O no hydrogen 2.639 N/A GLU 115.A N GLU 129.A OE2 no hydrogen 2.777 N/A VAL 116.A N GLU 129.A OE1 no hydrogen 2.829 N/A ILE 117.A N GLU 129.A OE1 no hydrogen 3.183 N/A SER 118.A N GLU 80.A OE1 no hydrogen 2.850 N/A SER 118.A OG.A GLU 80.A OE1 no hydrogen 2.992 N/A GLY 121.A N ILE 112.A O no hydrogen 2.915 N/A VAL 122.A N HIS 84.A NE2 no hydrogen 2.911 N/A LYS 123.A N THR 110.A O no hydrogen 2.847 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.780 N/A ARG 128.A N HIS 158.A O no hydrogen 2.961 N/A CYS 130.A N PHE 81.A O no hydrogen 2.824 N/A VAL 131.A N ARG 153.A O no hydrogen 2.901 N/A LEU 132.A N GLY 79.A O no hydrogen 2.851 N/A GLU 133.A N ILE 151.A O no hydrogen 2.783 N/A ARG 134.A N ILE 151.A O no hydrogen 3.355 N/A ILE 136.A N LEU 149.A O no hydrogen 2.855 N/A LEU 138.A N CYS 147.A O no hydrogen 2.966 N/A THR 141.A N SER 144.A O no hydrogen 2.880 N/A SER 144.A N THR 141.A O no hydrogen 2.997 N/A SER 144.A N THR 141.A OG1 no hydrogen 2.708 N/A ALA 146.A N LEU 138.A O no hydrogen 2.968 N/A CYS 147.A N LEU 138.A O no hydrogen 3.156 N/A CYS 147.A SG SER 60.A OG no hydrogen 3.474 N/A CYS 147.A SG LEU 138.A O no hydrogen 3.633 N/A ASP 148.A N VAL 61.A O no hydrogen 2.862 N/A LEU 149.A N ILE 136.A O no hydrogen 2.862 N/A LEU 150.A N VAL 59.A O no hydrogen 2.840 N/A ILE 151.A N ARG 134.A O no hydrogen 2.914 N/A GLY 152.A N ILE 57.A O no hydrogen 2.838 N/A ARG 153.A N VAL 131.A O no hydrogen 2.804 N/A ARG 153.A NE.A GLU 133.A OE2 no hydrogen 2.987 N/A VAL 154.A N PRO 55.A O no hydrogen 2.847 N/A VAL 155.A N GLU 129.A O no hydrogen 2.774 N/A ARG 156.A NE GLU 115.A OE1 no hydrogen 2.788 N/A HIS 158.A N ARG 128.A O no hydrogen 2.860 N/A HIS 158.A NE2 GLU 129.A OE2 no hydrogen 2.691 N/A ALA 160.A N ASN 126.A O no hydrogen 2.821 N/A LEU 163.A N ALA 160.A O no hydrogen 2.912 N/A TYR 164.A N GLU 161.A O no hydrogen 3.025 N/A GLU 165.A N ARG 168.A O no hydrogen 2.874 N/A ARG 168.A N GLU 165.A O no hydrogen 3.042 N/A HIS 170.A N LEU 163.A O no hydrogen 2.846 N/A HIS 170.A NE2.A GLU 165.A OE1.B no hydrogen 2.639 N/A LEU 174.A N HIS 170.A O no hydrogen 2.925 N/A LYS 175.A N ALA 171.A O no hydrogen 3.091 N/A ILE 177.A N SER 86.A O no hydrogen 2.990 N/A SER 178.A N ALA 186.A O no hydrogen 2.979 N/A SER 178.A OG.A ALA 186.A O no hydrogen 2.972 N/A ARG 179.A N ARG 25.A O no hydrogen 2.765 N/A ARG 179.A NE GLY 182.A O no hydrogen 3.373 N/A ARG 179.A NH2 GLY 182.A O no hydrogen 2.984 N/A LEU 180.A N ASN 184.A O no hydrogen 2.885 N/A ASN 184.A N ALA 181.A O no hydrogen 3.037 N/A ASN 184.A ND2 ALA 181.A O no hydrogen 2.811 N/A ALA 186.A N SER 178.A O no hydrogen 2.905 N/A GLN 191.A NE2 GLU 172.A OE1.A no hydrogen 2.709 N/A