Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N TYR 33.A O no hydrogen 3.222 N/A GLY 6.A N LYS 3.A O no hydrogen 2.518 N/A LYS 7.A N LEU 4.A O no hydrogen 2.948 N/A LYS 7.A NZ PHE 5.A O no hydrogen 2.353 N/A SER 9.A OG ASP 11.A OD1 no hydrogen 2.820 N/A THR 10.A OG1 VAL 26.A O no hydrogen 2.566 N/A VAL 13.A N THR 10.A O no hydrogen 3.534 N/A GLN 14.A N GLN 95.A OE1 no hydrogen 2.560 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.124 N/A LEU 20.A N ASP 17.A OD1 no hydrogen 2.983 N/A GLN 21.A N ASP 17.A O no hydrogen 2.855 N/A GLN 21.A NE2 ILE 15.A O no hydrogen 2.831 N/A ASP 22.A N ILE 18.A O no hydrogen 2.973 N/A TYR 23.A N SER 19.A O no hydrogen 2.927 N/A ILE 24.A N LEU 20.A O no hydrogen 2.839 N/A LYS 27.A N TYR 30.A OH no hydrogen 3.069 N/A LYS 27.A NZ THR 10.A O no hydrogen 3.485 N/A LYS 27.A NZ VAL 13.A O no hydrogen 3.542 N/A LYS 29.A NZ GLU 28.A OE2 no hydrogen 2.605 N/A ALA 31.A N GLU 28.A O no hydrogen 3.163 N/A LYS 32.A NZ SER 37.A OG no hydrogen 2.161 N/A SER 37.A OG HIS 36.A O no hydrogen 2.483 N/A SER 37.A OG GLU 55.A OE2 no hydrogen 3.298 N/A GLN 50.A N PHE 46.A O no hydrogen 2.979 N/A CYS 51.A N ARG 47.A O no hydrogen 2.911 N/A CYS 51.A N LYS 48.A O no hydrogen 3.277 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.769 N/A ILE 53.A N ALA 25.A O no hydrogen 3.359 N/A ARG 56.A N PRO 52.A O no hydrogen 3.384 N/A LEU 57.A N ILE 53.A O no hydrogen 2.880 N/A THR 58.A N VAL 54.A O no hydrogen 2.979 N/A THR 58.A OG1 THR 74.A OG1 no hydrogen 2.461 N/A ASN 59.A N GLU 55.A O no hydrogen 2.928 N/A SER 60.A N ARG 56.A O no hydrogen 2.888 N/A SER 60.A OG ARG 56.A O no hydrogen 3.453 N/A SER 60.A OG LEU 57.A O no hydrogen 2.660 N/A MET 61.A N LEU 57.A O no hydrogen 2.877 N/A MET 62.A N THR 58.A O no hydrogen 3.011 N/A MET 63.A N MET 61.A O no hydrogen 2.612 N/A LYS 70.A NZ ARG 66.A O no hydrogen 3.463 N/A THR 74.A N LYS 70.A O no hydrogen 3.001 N/A THR 74.A OG1 THR 58.A OG1 no hydrogen 2.461 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.312 N/A THR 74.A OG1 LYS 71.A O no hydrogen 2.679 N/A VAL 75.A N LYS 71.A O no hydrogen 2.872 N/A ARG 76.A N LEU 72.A O no hydrogen 2.971 N/A ILE 77.A N MET 73.A O no hydrogen 2.957 N/A VAL 78.A N THR 74.A O no hydrogen 2.908 N/A LYS 79.A N VAL 75.A O no hydrogen 2.920 N/A HIS 80.A N ARG 76.A O no hydrogen 2.934 N/A ALA 81.A N ILE 77.A O no hydrogen 2.882 N/A PHE 82.A N VAL 78.A O no hydrogen 2.866 N/A GLU 83.A N LYS 79.A O no hydrogen 2.948 N/A ILE 84.A N HIS 80.A O no hydrogen 2.924 N/A ILE 85.A N ALA 81.A O no hydrogen 2.889 N/A HIS 86.A N PHE 82.A O no hydrogen 2.975 N/A LEU 87.A N GLU 83.A O no hydrogen 2.904 N/A LEU 88.A N ILE 84.A O no hydrogen 2.895 N/A THR 89.A N ILE 85.A O no hydrogen 2.929 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.865 N/A THR 89.A OG1 GLU 91.A O no hydrogen 3.555 N/A GLY 90.A N HIS 86.A O no hydrogen 2.877 N/A GLU 91.A N THR 89.A OG1 no hydrogen 3.320 N/A ASN 92.A ND2 SER 9.A O no hydrogen 3.137 N/A ASN 92.A ND2 ASP 12.A OD1 no hydrogen 2.730 N/A ASN 92.A ND2 ASP 12.A OD2 no hydrogen 2.699 N/A GLN 95.A NE2 GLN 14.A O no hydrogen 3.657 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 2.702 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 2.652 N/A VAL 96.A N ASN 92.A O no hydrogen 2.993 N/A LEU 97.A N PRO 93.A O no hydrogen 2.858 N/A VAL 98.A N LEU 94.A O no hydrogen 2.959 N/A ASN 99.A N GLN 95.A O no hydrogen 2.957 N/A ALA 100.A N VAL 96.A O no hydrogen 2.909 N/A ILE 101.A N LEU 97.A O no hydrogen 2.876 N/A ILE 102.A N VAL 98.A O no hydrogen 2.940 N/A ASN 103.A N ASN 99.A O no hydrogen 2.897 N/A ASN 103.A ND2 ALA 157.A O no hydrogen 2.757 N/A SER 104.A N ALA 100.A O no hydrogen 2.882 N/A SER 104.A OG ALA 127.A O no hydrogen 3.503 N/A GLY 105.A N ILE 101.A O no hydrogen 2.959 N/A ARG 107.A N GLU 174.A OE1 no hydrogen 2.516 N/A GLU 108.A N GLU 174.A OE1 no hydrogen 2.345 N/A ASP 109.A N VAL 116.A O no hydrogen 2.928 N/A SER 110.A N ASP 109.A OD1 no hydrogen 2.517 N/A SER 110.A OG GLN 114.A O no hydrogen 2.902 N/A THR 111.A N GLN 114.A O no hydrogen 2.899 N/A ARG 113.A N THR 111.A O no hydrogen 3.077 N/A GLN 114.A N THR 111.A O no hydrogen 2.896 N/A VAL 116.A N ASP 109.A O no hydrogen 2.848 N/A VAL 118.A N ARG 107.A O no hydrogen 2.885 N/A ARG 122.A N SER 119.A OG no hydrogen 3.340 N/A ARG 123.A N SER 119.A O no hydrogen 2.985 N/A ARG 123.A NH2 GLY 105.A O no hydrogen 3.005 N/A ASN 125.A N LEU 121.A O no hydrogen 2.951 N/A GLN 126.A N ARG 122.A O no hydrogen 2.941 N/A ALA 127.A N ARG 123.A O no hydrogen 2.863 N/A ILE 128.A N VAL 124.A O no hydrogen 2.995 N/A TRP 129.A N ASN 125.A O no hydrogen 2.933 N/A LEU 130.A N GLN 126.A O no hydrogen 2.849 N/A LEU 131.A N ALA 127.A O no hydrogen 2.962 N/A CYS 132.A N ILE 128.A O no hydrogen 2.952 N/A CYS 132.A SG SER 60.A O no hydrogen 3.038 N/A CYS 132.A SG SER 60.A OG no hydrogen 3.732 N/A THR 133.A N TRP 129.A O no hydrogen 2.910 N/A THR 133.A OG1 TRP 129.A O no hydrogen 3.130 N/A THR 133.A OG1 LEU 130.A O no hydrogen 2.788 N/A GLY 134.A N LEU 130.A O no hydrogen 2.861 N/A ALA 135.A N LEU 131.A O no hydrogen 2.963 N/A ARG 136.A N CYS 132.A O no hydrogen 2.962 N/A ARG 136.A NH1 MET 61.A O no hydrogen 3.282 N/A ARG 136.A NH2 SER 60.A O no hydrogen 3.274 N/A GLU 137.A N THR 133.A O no hydrogen 2.905 N/A ALA 138.A N GLY 134.A O no hydrogen 2.903 N/A ALA 139.A N ALA 135.A O no hydrogen 2.946 N/A ALA 139.A N ARG 136.A O no hydrogen 3.230 N/A LYS 144.A N ASN 142.A OD1 no hydrogen 2.955 N/A THR 145.A N GLU 148.A OE1 no hydrogen 3.009 N/A CYS 149.A N THR 145.A O no hydrogen 2.928 N/A CYS 149.A SG THR 145.A O no hydrogen 3.085 N/A LEU 150.A N ILE 146.A O no hydrogen 2.885 N/A ALA 151.A N ALA 147.A O no hydrogen 2.924 N/A ASP 152.A N GLU 148.A O no hydrogen 2.900 N/A GLU 153.A N CYS 149.A O no hydrogen 2.913 N/A LEU 154.A N LEU 150.A O no hydrogen 2.896 N/A ILE 155.A N ALA 151.A O no hydrogen 2.959 N/A ASN 156.A N ASP 152.A O no hydrogen 2.951 N/A ASN 156.A ND2 ASP 152.A O no hydrogen 2.446 N/A ALA 157.A N GLU 153.A O no hydrogen 2.914 N/A ALA 158.A N LEU 154.A O no hydrogen 2.874 N/A LYS 159.A N ILE 155.A O no hydrogen 2.966 N/A GLY 160.A N ASN 156.A O no hydrogen 2.901 N/A SER 161.A OG ASN 156.A O no hydrogen 3.337 N/A SER 161.A OG ASN 163.A OD1 no hydrogen 2.259 N/A SER 162.A OG SER 161.A O no hydrogen 2.453 N/A ALA 166.A N GLU 153.A OE2 no hydrogen 3.258 N/A LYS 168.A N SER 164.A O no hydrogen 2.895 N/A LYS 168.A NZ SER 162.A O no hydrogen 3.356 N/A LYS 169.A N TYR 165.A O no hydrogen 2.984 N/A LYS 170.A N ALA 166.A O no hydrogen 2.880 N/A ASP 171.A N ILE 167.A O no hydrogen 2.927 N/A GLU 172.A N LYS 168.A O no hydrogen 2.937 N/A LEU 173.A N LYS 169.A O no hydrogen 2.933 N/A GLU 174.A N LYS 170.A O no hydrogen 2.895 N/A ARG 175.A N ASP 171.A O no hydrogen 2.873 N/A VAL 176.A N GLU 172.A O no hydrogen 2.958 N/A ALA 177.A N LEU 173.A O no hydrogen 2.911 N/A LYS 178.A N GLU 174.A O no hydrogen 2.927 N/A SER 179.A N ARG 175.A O no hydrogen 2.852 N/A ASN 180.A N VAL 176.A O no hydrogen 2.966 N/A ASN 180.A ND2 ARG 112.A O no hydrogen 2.853 N/A ARG 181.A N LYS 178.A O no hydrogen 3.240 N/A