Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wak_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 3.A OD1 no hydrogen 3.122 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.719 N/A LEU 7.A N ALA 4.A O no hydrogen 3.119 N/A ILE 8.A N ASP 3.A O no hydrogen 2.752 N/A GLU 14.A N LYS 11.A O no hydrogen 3.207 N/A ALA 16.A N PHE 13.A O no hydrogen 3.172 N/A THR 18.A OG1 LYS 81.A O no hydrogen 3.019 N/A LEU 20.A N GLU 23.A OE1 no hydrogen 3.201 N/A ASN 21.A N ASN 89.A OD1 no hydrogen 3.449 N/A ASN 21.A ND2 PHE 58.A O no hydrogen 3.504 N/A SER 22.A OG SER 59.A OG no hydrogen 3.076 N/A SER 22.A OG PHE 61.A O no hydrogen 3.088 N/A VAL 24.A N LEU 20.A O no hydrogen 2.543 N/A HIS 25.A N ASN 21.A O no hydrogen 2.869 N/A MET 26.A N SER 22.A O no hydrogen 2.928 N/A LEU 27.A N GLU 23.A O no hydrogen 2.909 N/A LEU 28.A N VAL 24.A O no hydrogen 2.842 N/A GLU 29.A N HIS 25.A O no hydrogen 2.878 N/A HIS 30.A N MET 26.A O no hydrogen 2.899 N/A ARG 31.A N LEU 27.A O no hydrogen 2.893 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 3.157 N/A ARG 31.A NH1 GLU 41.A OE2 no hydrogen 3.074 N/A ARG 31.A NH2 GLU 41.A OE2 no hydrogen 3.094 N/A LYS 32.A N LEU 28.A O no hydrogen 2.859 N/A GLN 33.A N GLU 29.A O no hydrogen 2.847 N/A GLN 34.A N HIS 30.A O no hydrogen 2.877 N/A ASN 35.A N ARG 31.A O no hydrogen 2.892 N/A GLU 36.A N LYS 32.A O no hydrogen 2.900 N/A SER 37.A N GLN 33.A O no hydrogen 2.843 N/A SER 37.A OG GLN 33.A O no hydrogen 3.037 N/A SER 37.A OG GLN 34.A O no hydrogen 2.838 N/A ALA 38.A N GLN 34.A O no hydrogen 3.060 N/A MET 49.A N SER 45.A O no hydrogen 3.138 N/A LYS 50.A N GLU 46.A O no hydrogen 2.839 N/A LYS 50.A NZ GLU 46.A OE2 no hydrogen 3.184 N/A THR 51.A N VAL 47.A O no hydrogen 2.999 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.908 N/A LEU 52.A N PHE 48.A O no hydrogen 2.847 N/A ASN 53.A N MET 49.A O no hydrogen 2.901 N/A TYR 54.A N LYS 50.A O no hydrogen 2.952 N/A THR 55.A N THR 51.A O no hydrogen 2.874 N/A THR 55.A OG1 ASN 21.A OD1 no hydrogen 2.846 N/A ALA 56.A N LEU 52.A O no hydrogen 2.928 N/A ARG 57.A N ASN 53.A O no hydrogen 2.935 N/A PHE 58.A N TYR 54.A O no hydrogen 3.152 N/A SER 59.A OG SER 22.A OG no hydrogen 3.076 N/A SER 59.A OG PHE 61.A O no hydrogen 3.234 N/A ARG 60.A NE ASN 89.A O no hydrogen 2.800 N/A ARG 60.A NH2 ASN 89.A O no hydrogen 3.364 N/A PHE 61.A N SER 22.A OG no hydrogen 3.185 N/A LYS 62.A NZ GLN 128.A OE1 no hydrogen 2.473 N/A ASN 63.A ND2 GLU 65.A OE1 no hydrogen 3.391 N/A ASN 63.A ND2 THR 66.A OG1 no hydrogen 3.285 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 3.425 N/A ILE 67.A N ASN 63.A O no hydrogen 3.026 N/A ALA 68.A N ARG 64.A O no hydrogen 2.924 N/A SER 69.A N GLU 65.A O no hydrogen 2.854 N/A SER 69.A OG GLU 65.A O no hydrogen 3.227 N/A SER 69.A OG THR 66.A O no hydrogen 2.642 N/A VAL 70.A N THR 66.A O no hydrogen 2.956 N/A ARG 71.A N ILE 67.A O no hydrogen 2.935 N/A ARG 71.A NH1 THR 18.A OG1 no hydrogen 3.234 N/A ARG 71.A NH2 THR 18.A O no hydrogen 2.902 N/A ARG 71.A NH2 GLU 23.A OE1 no hydrogen 3.538 N/A SER 72.A N ALA 68.A O no hydrogen 2.857 N/A SER 72.A OG ALA 68.A O no hydrogen 3.140 N/A SER 72.A OG SER 69.A O no hydrogen 2.817 N/A LEU 73.A N SER 69.A O no hydrogen 2.920 N/A LEU 74.A N VAL 70.A O no hydrogen 2.981 N/A LEU 75.A N ARG 71.A O no hydrogen 2.837 N/A GLN 76.A N SER 72.A O no hydrogen 2.937 N/A LYS 77.A N LEU 73.A O no hydrogen 3.472 N/A LYS 77.A NZ GLU 113.A OE2 no hydrogen 3.279 N/A LEU 79.A N LYS 77.A O no hydrogen 2.830 N/A HIS 80.A N GLU 83.A OE1 no hydrogen 3.280 N/A PHE 82.A N HIS 80.A ND1 no hydrogen 3.191 N/A LEU 84.A N HIS 80.A O no hydrogen 2.610 N/A ALA 85.A N LYS 81.A O no hydrogen 2.954 N/A CYS 86.A N PHE 82.A O no hydrogen 2.870 N/A LEU 87.A N GLU 83.A O no hydrogen 2.875 N/A ALA 88.A N LEU 84.A O no hydrogen 2.979 N/A ASN 89.A N ALA 85.A O no hydrogen 2.868 N/A LEU 90.A N CYS 86.A O no hydrogen 2.902 N/A CYS 91.A N LEU 87.A O no hydrogen 2.791 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.080 N/A ALA 95.A N GLN 115.A OE1 no hydrogen 2.825 N/A SER 98.A N THR 94.A O no hydrogen 2.940 N/A LYS 99.A N ALA 95.A O no hydrogen 2.911 N/A LYS 99.A NZ ASP 111.A OD2 no hydrogen 3.051 N/A ALA 100.A N GLU 96.A O no hydrogen 2.871 N/A LEU 101.A N GLU 97.A O no hydrogen 2.927 N/A ILE 102.A N SER 98.A O no hydrogen 3.273 N/A SER 104.A OG GLU 83.A OE2 no hydrogen 2.795 N/A LEU 105.A N ILE 102.A O no hydrogen 3.294 N/A GLU 106.A N PRO 103.A O no hydrogen 3.068 N/A ARG 108.A N LEU 105.A O no hydrogen 3.154 N/A LEU 114.A N GLU 110.A O no hydrogen 2.578 N/A GLN 115.A N ASP 111.A O no hydrogen 2.885 N/A GLN 115.A NE2 GLU 93.A O no hydrogen 2.802 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.148 N/A GLN 115.A NE2 ASP 119.A OD1 no hydrogen 2.934 N/A GLN 116.A N GLU 112.A O no hydrogen 2.899 N/A ILE 117.A N GLU 113.A O no hydrogen 2.914 N/A LEU 118.A N LEU 114.A O no hydrogen 2.930 N/A ASP 119.A N GLN 115.A O no hydrogen 2.874 N/A ASP 120.A N GLN 116.A O no hydrogen 2.879 N/A ILE 121.A N ILE 117.A O no hydrogen 2.973 N/A GLN 122.A N LEU 118.A O no hydrogen 2.932 N/A GLN 122.A NE2 LEU 118.A O no hydrogen 3.555 N/A THR 123.A N ASP 119.A O no hydrogen 2.833 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.672 N/A LYS 124.A N ASP 120.A O no hydrogen 2.946 N/A ARG 125.A N ILE 121.A O no hydrogen 3.193 N/A ARG 125.A NH1 GLN 122.A OE1 no hydrogen 3.351 N/A