Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxn_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N TYR 33.A O no hydrogen 3.146 N/A GLY 6.A N LYS 3.A O no hydrogen 2.646 N/A TRP 8.A N LEU 4.A O no hydrogen 3.239 N/A SER 9.A OG ASP 12.A OD1 no hydrogen 3.527 N/A SER 9.A OG ASP 12.A OD2 no hydrogen 3.063 N/A ASP 11.A N THR 10.A OG1 no hydrogen 2.600 N/A GLN 14.A N GLN 95.A OE1 no hydrogen 2.496 N/A SER 19.A N ASP 17.A OD1 no hydrogen 3.154 N/A GLN 21.A N ASP 17.A O no hydrogen 2.877 N/A ASP 22.A N ILE 18.A O no hydrogen 3.006 N/A TYR 23.A N LEU 20.A O no hydrogen 3.209 N/A ILE 24.A N LEU 20.A O no hydrogen 2.894 N/A TYR 30.A N LYS 27.A O no hydrogen 3.227 N/A ALA 31.A N GLU 28.A O no hydrogen 3.317 N/A LYS 32.A NZ LYS 29.A O no hydrogen 2.955 N/A SER 37.A OG GLU 55.A OE1 no hydrogen 2.548 N/A SER 37.A OG GLU 55.A OE2 no hydrogen 2.912 N/A GLN 50.A N ARG 47.A O no hydrogen 3.074 N/A CYS 51.A N ARG 47.A O no hydrogen 2.954 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.631 N/A ILE 53.A N ALA 25.A O no hydrogen 3.037 N/A ARG 56.A N PRO 52.A O no hydrogen 3.227 N/A ARG 56.A NH2 ASN 133.A OD1 no hydrogen 3.138 N/A LEU 57.A N ILE 53.A O no hydrogen 2.959 N/A THR 58.A N VAL 54.A O no hydrogen 2.929 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.130 N/A ASN 59.A N GLU 55.A O no hydrogen 2.911 N/A SER 60.A N ARG 56.A O no hydrogen 2.939 N/A SER 60.A OG ARG 56.A O no hydrogen 3.417 N/A MET 61.A N LEU 57.A O no hydrogen 2.904 N/A MET 62.A N THR 58.A O no hydrogen 3.108 N/A MET 63.A N MET 61.A O no hydrogen 3.047 N/A LYS 70.A NZ ARG 66.A O no hydrogen 2.338 N/A LYS 71.A N GLY 69.A O no hydrogen 3.031 N/A LYS 71.A NZ GLU 55.A OE2 no hydrogen 2.858 N/A LYS 71.A NZ ASN 59.A OD1 no hydrogen 3.539 N/A THR 74.A N LYS 70.A O no hydrogen 3.033 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.210 N/A THR 74.A OG1 LYS 71.A O no hydrogen 2.973 N/A VAL 75.A N LYS 71.A O no hydrogen 2.869 N/A ARG 76.A N LEU 72.A O no hydrogen 3.026 N/A ILE 77.A N MET 73.A O no hydrogen 2.918 N/A VAL 78.A N THR 74.A O no hydrogen 2.880 N/A LYS 79.A N VAL 75.A O no hydrogen 2.968 N/A HIS 80.A N ARG 76.A O no hydrogen 3.001 N/A ALA 81.A N ILE 77.A O no hydrogen 2.830 N/A PHE 82.A N VAL 78.A O no hydrogen 2.950 N/A GLU 83.A N LYS 79.A O no hydrogen 3.014 N/A ILE 84.A N HIS 80.A O no hydrogen 2.905 N/A ILE 85.A N ALA 81.A O no hydrogen 2.899 N/A HIS 86.A N PHE 82.A O no hydrogen 2.931 N/A HIS 86.A ND1 GLU 91.A O no hydrogen 3.242 N/A LEU 87.A N GLU 83.A O no hydrogen 2.965 N/A LEU 88.A N ILE 84.A O no hydrogen 2.894 N/A THR 89.A N ILE 85.A O no hydrogen 2.964 N/A GLN 95.A N ASN 92.A OD1 no hydrogen 3.005 N/A GLN 95.A NE2 GLN 14.A O no hydrogen 3.418 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 2.940 N/A VAL 96.A N ASN 92.A O no hydrogen 2.997 N/A LEU 97.A N PRO 93.A O no hydrogen 2.914 N/A VAL 98.A N LEU 94.A O no hydrogen 2.923 N/A ASN 99.A N GLN 95.A O no hydrogen 2.978 N/A ALA 100.A N VAL 96.A O no hydrogen 2.923 N/A ILE 101.A N LEU 97.A O no hydrogen 2.955 N/A ILE 102.A N VAL 98.A O no hydrogen 2.974 N/A ASN 103.A N ASN 99.A O no hydrogen 2.948 N/A ASN 103.A ND2 ALA 165.A O no hydrogen 3.620 N/A SER 104.A N ILE 101.A O no hydrogen 3.295 N/A GLY 105.A N ILE 101.A O no hydrogen 2.940 N/A ARG 107.A N GLU 182.A OE2 no hydrogen 3.383 N/A GLU 108.A N GLU 182.A OE1 no hydrogen 3.032 N/A ASP 109.A N VAL 124.A O no hydrogen 2.956 N/A THR 111.A N GLN 122.A O no hydrogen 2.850 N/A GLN 122.A N THR 111.A O no hydrogen 2.961 N/A VAL 124.A N ASP 109.A O no hydrogen 2.860 N/A VAL 126.A N ARG 107.A O no hydrogen 2.950 N/A ARG 131.A N SER 127.A O no hydrogen 2.857 N/A VAL 132.A N PRO 128.A O no hydrogen 3.009 N/A ASN 133.A N LEU 129.A O no hydrogen 2.971 N/A GLN 134.A N ARG 130.A O no hydrogen 2.975 N/A ALA 135.A N ARG 131.A O no hydrogen 2.904 N/A ILE 136.A N VAL 132.A O no hydrogen 2.984 N/A TRP 137.A N ASN 133.A O no hydrogen 2.946 N/A LEU 138.A N GLN 134.A O no hydrogen 2.878 N/A LEU 139.A N ALA 135.A O no hydrogen 3.020 N/A CYS 140.A N ILE 136.A O no hydrogen 2.991 N/A CYS 140.A SG LEU 57.A O no hydrogen 3.883 N/A CYS 140.A SG ILE 136.A O no hydrogen 3.167 N/A THR 141.A N TRP 137.A O no hydrogen 2.958 N/A THR 141.A OG1 TRP 137.A O no hydrogen 2.830 N/A THR 141.A OG1 LEU 138.A O no hydrogen 3.033 N/A GLY 142.A N LEU 138.A O no hydrogen 2.932 N/A ALA 143.A N LEU 139.A O no hydrogen 3.015 N/A ARG 144.A N CYS 140.A O no hydrogen 2.957 N/A ARG 144.A NH2 SER 60.A O no hydrogen 3.428 N/A ARG 144.A NH2 MET 61.A O no hydrogen 3.364 N/A GLU 145.A N THR 141.A O no hydrogen 2.918 N/A ALA 146.A N GLY 142.A O no hydrogen 2.949 N/A ALA 147.A N ALA 143.A O no hydrogen 2.959 N/A THR 153.A N GLU 156.A OE1 no hydrogen 2.940 N/A CYS 157.A N THR 153.A O no hydrogen 2.955 N/A CYS 157.A SG THR 153.A O no hydrogen 3.890 N/A LEU 158.A N ILE 154.A O no hydrogen 2.869 N/A ALA 159.A N ALA 155.A O no hydrogen 2.961 N/A ASP 160.A N GLU 156.A O no hydrogen 2.918 N/A GLU 161.A N CYS 157.A O no hydrogen 2.903 N/A LEU 162.A N LEU 158.A O no hydrogen 2.923 N/A ILE 163.A N ALA 159.A O no hydrogen 2.953 N/A ASN 164.A N ASP 160.A O no hydrogen 2.889 N/A ASN 164.A ND2 ASN 171.A O no hydrogen 2.996 N/A ALA 165.A N GLU 161.A O no hydrogen 2.947 N/A ALA 166.A N LEU 162.A O no hydrogen 2.910 N/A LYS 167.A N ILE 163.A O no hydrogen 2.925 N/A SER 169.A N ASN 164.A O no hydrogen 3.171 N/A SER 170.A OG SER 170.A O no hydrogen 2.405 N/A ASN 171.A N SER 169.A OG no hydrogen 3.418 N/A SER 172.A OG GLU 161.A OE2 no hydrogen 2.393 N/A ALA 174.A N GLU 161.A OE2 no hydrogen 3.387 N/A LYS 176.A N SER 172.A O no hydrogen 2.937 N/A LYS 177.A N TYR 173.A O no hydrogen 2.929 N/A LYS 178.A N ALA 174.A O no hydrogen 2.888 N/A ASP 179.A N ILE 175.A O no hydrogen 2.927 N/A GLU 180.A N LYS 176.A O no hydrogen 2.904 N/A LEU 181.A N LYS 177.A O no hydrogen 2.952 N/A GLU 182.A N LYS 178.A O no hydrogen 2.950 N/A ARG 183.A N ASP 179.A O no hydrogen 2.915 N/A VAL 184.A N GLU 180.A O no hydrogen 2.899 N/A ALA 185.A N LEU 181.A O no hydrogen 2.907 N/A LYS 186.A N GLU 182.A O no hydrogen 2.942 N/A SER 187.A N ARG 183.A O no hydrogen 2.863 N/A SER 187.A OG ARG 183.A O no hydrogen 2.747 N/A ASN 188.A N VAL 184.A O no hydrogen 2.960 N/A ASN 188.A N ALA 185.A O no hydrogen 3.278 N/A