Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bkd_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 2.872 N/A PHE 11.A N LYS 7.A O no hydrogen 2.938 N/A VAL 12.A N LYS 8.A O no hydrogen 3.006 N/A ALA 13.A N ARG 9.A O no hydrogen 2.822 N/A ASP 14.A N LYS 10.A O no hydrogen 2.933 N/A GLY 15.A N PHE 11.A O no hydrogen 2.998 N/A ILE 16.A N VAL 12.A O no hydrogen 2.932 N/A PHE 17.A N ALA 13.A O no hydrogen 2.901 N/A LYS 18.A N ASP 14.A O no hydrogen 2.966 N/A ALA 19.A N GLY 15.A O no hydrogen 2.921 N/A GLU 20.A N ILE 16.A O no hydrogen 2.952 N/A LEU 21.A N PHE 17.A O no hydrogen 2.918 N/A ASN 22.A N LYS 18.A O no hydrogen 2.909 N/A GLU 23.A N ALA 19.A O no hydrogen 2.971 N/A PHE 24.A N GLU 20.A O no hydrogen 2.910 N/A LEU 25.A N LEU 21.A O no hydrogen 2.951 N/A THR 26.A N ASN 22.A O no hydrogen 2.855 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.625 N/A ARG 27.A N GLU 23.A O no hydrogen 2.975 N/A ARG 27.A NE GLU 23.A OE2 no hydrogen 2.644 N/A ARG 27.A NH2 GLU 23.A OE2 no hydrogen 3.332 N/A GLU 28.A N PHE 24.A O no hydrogen 2.924 N/A LEU 29.A N LEU 25.A O no hydrogen 2.874 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.716 N/A ASP 32.A N LEU 29.A O no hydrogen 2.841 N/A GLY 33.A N ALA 30.A O no hydrogen 3.336 N/A TYR 34.A N LEU 29.A O no hydrogen 3.227 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 2.995 N/A SER 35.A N LEU 51.A O no hydrogen 2.896 N/A SER 35.A OG GLY 33.A O no hydrogen 2.622 N/A GLU 38.A N ILE 49.A O no hydrogen 3.056 N/A THR 42.A N ARG 45.A O no hydrogen 3.066 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.279 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.355 N/A ARG 45.A N THR 42.A O no hydrogen 3.159 N/A THR 46.A N SER 83.A O no hydrogen 2.903 N/A GLU 47.A N ARG 40.A O no hydrogen 2.935 N/A ILE 48.A N GLU 85.A O no hydrogen 2.945 N/A ILE 49.A N GLU 38.A O no hydrogen 2.870 N/A ILE 50.A N TYR 87.A O no hydrogen 2.859 N/A LEU 51.A N GLY 36.A O no hydrogen 3.266 N/A ALA 52.A N GLU 89.A O no hydrogen 2.977 N/A THR 53.A N GLY 33.A O no hydrogen 3.209 N/A THR 53.A OG1 ASP 32.A O no hydrogen 3.329 N/A ARG 54.A N ASP 32.A O no hydrogen 3.222 N/A VAL 58.A N ARG 54.A O no hydrogen 2.984 N/A LEU 59.A N THR 55.A O no hydrogen 2.865 N/A GLY 60.A N GLN 56.A O no hydrogen 2.911 N/A GLY 63.A N GLY 60.A O no hydrogen 3.339 N/A ARG 64.A N GLU 61.A O no hydrogen 3.118 N/A ARG 64.A NE GLU 61.A OE1 no hydrogen 3.100 N/A ARG 65.A NH1 ASP 32.A OD1 no hydrogen 3.205 N/A ARG 65.A NH1 ASN 57.A O no hydrogen 3.075 N/A ILE 66.A N LEU 59.A O no hydrogen 3.372 N/A ARG 67.A N GLY 63.A O no hydrogen 2.948 N/A ARG 67.A NH2 LYS 62.A O no hydrogen 2.467 N/A GLU 68.A N ARG 64.A O no hydrogen 2.937 N/A LEU 69.A N ARG 65.A O no hydrogen 2.921 N/A THR 70.A N ILE 66.A O no hydrogen 2.916 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.435 N/A ALA 71.A N ARG 67.A O no hydrogen 2.935 N/A VAL 72.A N GLU 68.A O no hydrogen 2.942 N/A VAL 73.A N LEU 69.A O no hydrogen 2.939 N/A GLN 74.A N THR 70.A O no hydrogen 2.958 N/A GLN 74.A NE2 PHE 79.A O no hydrogen 2.693 N/A LYS 75.A N ALA 71.A O no hydrogen 2.910 N/A ARG 76.A N VAL 72.A O no hydrogen 2.869 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 3.218 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.122 N/A ARG 76.A NH2 GLU 20.A OE1 no hydrogen 2.908 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 3.333 N/A PHE 77.A N VAL 73.A O no hydrogen 2.983 N/A GLY 78.A N GLN 74.A O no hydrogen 2.927 N/A GLY 82.A N GLU 81.A OE1 no hydrogen 2.489 N/A SER 83.A N PRO 80.A O no hydrogen 3.154 N/A SER 83.A OG PRO 80.A O no hydrogen 2.307 N/A GLU 85.A N THR 46.A O no hydrogen 2.954 N/A TYR 87.A N ILE 48.A O no hydrogen 2.858 N/A GLU 89.A N ILE 50.A O no hydrogen 2.892 N/A VAL 91.A N ALA 52.A O no hydrogen 2.911 N/A CYS 97.A N ARG 94.A O no hydrogen 3.028 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 2.794 N/A GLN 101.A N CYS 97.A O no hydrogen 3.253 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 3.008 N/A ALA 102.A N ALA 98.A O no hydrogen 2.909 N/A GLU 103.A N ILE 99.A O no hydrogen 2.916 N/A SER 104.A N ALA 100.A O no hydrogen 2.949 N/A LEU 105.A N GLN 101.A O no hydrogen 2.915 N/A ARG 106.A N ALA 102.A O no hydrogen 2.878 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 3.399 N/A TYR 107.A N GLU 103.A O no hydrogen 2.890 N/A LYS 108.A N SER 104.A O no hydrogen 2.995 N/A LEU 109.A N LEU 105.A O no hydrogen 2.925 N/A LEU 110.A N ARG 106.A O no hydrogen 2.904 N/A GLY 111.A N TYR 107.A O no hydrogen 2.931 N/A GLY 112.A N LEU 109.A O no hydrogen 2.991 N/A LEU 113.A N LYS 108.A O no hydrogen 3.170 N/A ALA 118.A N ALA 114.A O no hydrogen 2.941 N/A CYS 119.A N VAL 115.A O no hydrogen 2.917 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.395 N/A TYR 120.A N ARG 116.A O no hydrogen 2.909 N/A GLY 121.A N ARG 117.A O no hydrogen 3.010 N/A VAL 122.A N ALA 118.A O no hydrogen 2.968 N/A LEU 123.A N CYS 119.A O no hydrogen 2.923 N/A ARG 124.A N TYR 120.A O no hydrogen 2.919 N/A PHE 125.A N GLY 121.A O no hydrogen 2.965 N/A ILE 126.A N VAL 122.A O no hydrogen 2.961 N/A MET 127.A N LEU 123.A O no hydrogen 2.917 N/A GLU 128.A N ARG 124.A O no hydrogen 2.920 N/A SER 129.A N PHE 125.A O no hydrogen 2.952 N/A SER 129.A OG PHE 125.A O no hydrogen 2.977 N/A GLY 130.A N MET 127.A O no hydrogen 3.317 N/A LYS 132.A N MET 189.A O no hydrogen 3.018 N/A CYS 134.A N ASP 154.A O no hydrogen 2.869 N/A GLU 135.A N LYS 187.A O no hydrogen 2.906 N/A VAL 136.A N PHE 152.A O no hydrogen 2.862 N/A VAL 137.A N LYS 185.A O no hydrogen 2.902 N/A VAL 138.A N MET 150.A O no hydrogen 2.931 N/A SER 139.A N GLY 183.A O no hydrogen 2.934 N/A GLY 140.A N LYS 148.A O no hydrogen 2.935 N/A LYS 141.A NZ GLN 179.A O no hydrogen 3.395 N/A LYS 148.A N GLY 140.A O no hydrogen 2.850 N/A MET 150.A N VAL 138.A O no hydrogen 2.857 N/A PHE 152.A N VAL 136.A O no hydrogen 2.861 N/A ASP 154.A N CYS 134.A O no hydrogen 2.949 N/A LEU 156.A N LYS 132.A O no hydrogen 3.005 N/A ASN 165.A N ASP 162.A O no hydrogen 2.939 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 3.469 N/A TYR 166.A N PRO 163.A O no hydrogen 3.281 N/A TYR 167.A N PRO 163.A O no hydrogen 2.916 N/A TYR 167.A N VAL 164.A O no hydrogen 3.302 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.932 N/A VAL 168.A N VAL 164.A O no hydrogen 2.947 N/A ASP 169.A N ILE 188.A O no hydrogen 2.878 N/A ALA 171.A N VAL 186.A O no hydrogen 2.904 N/A ARG 173.A N ILE 184.A O no hydrogen 2.905 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 2.734 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 3.133 N/A VAL 175.A N LEU 182.A O no hydrogen 2.840 N/A GLN 179.A N GLN 179.A OE1 no hydrogen 2.513 N/A GLN 179.A NE2 LYS 141.A O no hydrogen 2.544 N/A GLY 180.A N LEU 177.A O no hydrogen 2.942 N/A LEU 182.A N VAL 175.A O no hydrogen 2.860 N/A GLY 183.A N SER 139.A O no hydrogen 2.854 N/A ILE 184.A N ARG 173.A O no hydrogen 2.883 N/A LYS 185.A N VAL 137.A O no hydrogen 2.921 N/A VAL 186.A N ALA 171.A O no hydrogen 2.911 N/A LYS 187.A N GLU 135.A O no hydrogen 2.893 N/A ILE 188.A N ASP 169.A O no hydrogen 2.913 N/A MET 189.A N GLY 133.A O no hydrogen 2.882 N/A LEU 190.A N TYR 167.A O no hydrogen 2.755 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.635 N/A ASP 193.A N PRO 200.A O no hydrogen 3.094 N/A THR 195.A OG1 ASP 193.A OD1 no hydrogen 3.281 N/A THR 195.A OG1 ASP 193.A OD2 no hydrogen 2.760 N/A LYS 197.A N ASP 193.A OD2 no hydrogen 2.779 N/A LYS 197.A NZ THR 195.A OG1 no hydrogen 3.226 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 3.279 N/A HIS 207.A N LEU 204.A O no hydrogen 3.006 N/A