Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 65.A OD2 no hydrogen 2.789 N/A LYS 3.A NZ GLU 62.A OE2 no hydrogen 3.477 N/A VAL 4.A N GLU 30.A O no hydrogen 2.817 N/A LEU 5.A N CYS 66.A O no hydrogen 3.008 N/A VAL 6.A N VAL 32.A O no hydrogen 2.930 N/A VAL 8.A N ALA 34.A O no hydrogen 2.789 N/A ALA 9.A N SER 12.A OG no hydrogen 2.994 N/A HIS 10.A N GLU 37.A OE2 no hydrogen 2.844 N/A ASP 11.A N ARG 43.A O no hydrogen 2.906 N/A SER 12.A N ALA 9.A O no hydrogen 3.042 N/A SER 12.A OG ALA 9.A O no hydrogen 3.155 N/A GLU 13.A N GLY 71.A O no hydrogen 2.919 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.867 N/A GLU 16.A N GLU 13.A OE1 no hydrogen 3.095 N/A ALA 17.A N GLU 13.A O no hydrogen 2.915 N/A VAL 18.A N GLU 14.A O no hydrogen 3.025 N/A SER 19.A N ILE 15.A O no hydrogen 2.883 N/A SER 19.A OG ILE 15.A O no hydrogen 2.619 N/A ILE 20.A N GLU 16.A O no hydrogen 3.093 N/A ILE 21.A N ALA 17.A O no hydrogen 2.949 N/A ASP 22.A N VAL 18.A O no hydrogen 2.947 N/A THR 23.A N SER 19.A O no hydrogen 3.099 N/A THR 23.A OG1 SER 19.A O no hydrogen 2.675 N/A LEU 24.A N ILE 20.A O no hydrogen 3.093 N/A ARG 25.A N ILE 21.A O no hydrogen 3.049 N/A ARG 25.A NH2 VAL 31.A O no hydrogen 2.721 N/A ARG 25.A NH2 ASP 53.A OD2 no hydrogen 2.908 N/A ARG 26.A N ASP 22.A O no hydrogen 2.912 N/A ARG 26.A NE ASP 22.A OD1 no hydrogen 2.960 N/A ARG 26.A NH1 GLN 178.A OE1 no hydrogen 2.991 N/A ALA 27.A N LEU 24.A O no hydrogen 2.870 N/A GLY 28.A N ARG 25.A O no hydrogen 2.822 N/A ALA 29.A N LEU 24.A O no hydrogen 3.214 N/A GLU 30.A N VAL 2.A O no hydrogen 2.945 N/A VAL 32.A N VAL 4.A O no hydrogen 2.833 N/A VAL 33.A N ASP 53.A OD2 no hydrogen 2.882 N/A ALA 34.A N VAL 6.A O no hydrogen 3.066 N/A SER 35.A N LYS 54.A O no hydrogen 2.714 N/A SER 35.A OG THR 39.A O no hydrogen 2.679 N/A VAL 36.A N VAL 8.A O no hydrogen 2.871 N/A GLU 37.A N SER 35.A OG no hydrogen 3.038 N/A THR 39.A OG1 ILE 41.A O no hydrogen 2.798 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.558 N/A VAL 42.A N VAL 50.A O no hydrogen 2.879 N/A ARG 43.A N HIS 10.A ND1 no hydrogen 3.180 N/A MET 44.A N VAL 48.A O no hydrogen 2.929 N/A SER 45.A N SER 12.A O no hydrogen 2.918 N/A SER 45.A OG SER 12.A O no hydrogen 3.365 N/A SER 45.A OG GLU 14.A OE1 no hydrogen 2.883 N/A ARG 46.A N GLU 14.A OE1 no hydrogen 3.105 N/A ARG 46.A N GLU 14.A OE2 no hydrogen 2.947 N/A GLY 47.A N MET 44.A O no hydrogen 2.878 N/A VAL 48.A N GLU 14.A OE2 no hydrogen 2.980 N/A CYS 49.A SG GLY 47.A O no hydrogen 3.797 N/A VAL 50.A N VAL 42.A O no hydrogen 2.959 N/A ALA 52.A N GLU 40.A O no hydrogen 2.850 N/A LYS 54.A N VAL 33.A O no hydrogen 3.076 N/A ILE 56.A N SER 35.A O no hydrogen 2.763 N/A ALA 58.A N LEU 55.A O no hydrogen 2.913 N/A VAL 59.A N ILE 56.A O no hydrogen 3.006 N/A GLU 62.A N VAL 59.A O no hydrogen 2.833 N/A TYR 64.A N HIS 92.A NE2 no hydrogen 3.019 N/A ASP 65.A N LYS 3.A O no hydrogen 2.794 N/A CYS 66.A N LYS 3.A O no hydrogen 3.399 N/A CYS 66.A SG LEU 98.A O no hydrogen 3.538 N/A ILE 67.A N LEU 98.A O no hydrogen 2.998 N/A ALA 68.A N LEU 5.A O no hydrogen 2.915 N/A ILE 69.A N ALA 100.A O no hydrogen 2.767 N/A GLY 71.A N GLU 16.A OE1 no hydrogen 2.883 N/A ALA 76.A N GLY 72.A O no hydrogen 2.801 N/A ARG 78.A N PRO 74.A O no hydrogen 3.122 N/A ARG 78.A NE GLU 37.A OE2 no hydrogen 2.823 N/A ARG 78.A NH2 GLU 37.A OE1 no hydrogen 2.851 N/A CYS 79.A N GLY 75.A O no hydrogen 3.064 N/A CYS 79.A SG GLY 75.A O no hydrogen 3.625 N/A ARG 80.A N ALA 76.A O no hydrogen 2.831 N/A ARG 80.A NE ASP 81.A OD1 no hydrogen 2.649 N/A ARG 80.A NH2 ASP 81.A OD1 no hydrogen 3.284 N/A ARG 80.A NH2 ASP 81.A OD2 no hydrogen 2.837 N/A ASP 81.A N GLU 77.A O no hydrogen 2.904 N/A SER 82.A N CYS 79.A O no hydrogen 3.191 N/A LEU 85.A N SER 82.A OG no hydrogen 3.198 N/A THR 86.A N SER 82.A O no hydrogen 3.071 N/A THR 86.A OG1 SER 82.A O no hydrogen 2.847 N/A THR 86.A OG1 HIS 112.A NE2 no hydrogen 3.069 N/A ALA 87.A N ALA 83.A O no hydrogen 2.950 N/A MET 88.A N ALA 84.A O no hydrogen 2.917 N/A LEU 89.A N LEU 85.A O no hydrogen 2.811 N/A LYS 90.A N THR 86.A O no hydrogen 2.993 N/A THR 91.A N ALA 87.A O no hydrogen 3.080 N/A THR 91.A OG1 ALA 87.A O no hydrogen 3.189 N/A HIS 92.A N MET 88.A O no hydrogen 2.896 N/A HIS 92.A ND1 MET 88.A O no hydrogen 2.847 N/A LYS 93.A N LEU 89.A O no hydrogen 2.913 N/A LYS 93.A NZ LEU 114.A O no hydrogen 2.870 N/A ALA 94.A N LYS 90.A O no hydrogen 3.176 N/A GLN 95.A N THR 91.A O no hydrogen 2.988 N/A GLY 96.A N LYS 93.A O no hydrogen 3.218 N/A LYS 97.A N HIS 92.A O no hydrogen 3.096 N/A LEU 98.A N ASP 65.A O no hydrogen 3.102 N/A ILE 99.A N LYS 145.A O no hydrogen 2.991 N/A ALA 100.A N ILE 67.A O no hydrogen 2.874 N/A ALA 101.A N VAL 147.A O no hydrogen 2.964 N/A ILE 102.A N ILE 69.A O no hydrogen 2.998 N/A SER 104.A N ILE 102.A O no hydrogen 3.333 N/A SER 104.A OG PRO 70.A O no hydrogen 2.863 N/A ALA 106.A N ALA 103.A O no hydrogen 2.992 N/A VAL 107.A N ALA 103.A O no hydrogen 2.950 N/A VAL 108.A N SER 104.A O no hydrogen 2.993 N/A LEU 109.A N SER 104.A O no hydrogen 2.946 N/A GLN 110.A N PRO 105.A O no hydrogen 3.045 N/A THR 111.A N ALA 106.A O no hydrogen 3.340 N/A THR 111.A OG1 ALA 106.A O no hydrogen 3.375 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.538 N/A HIS 112.A N VAL 108.A O no hydrogen 3.309 N/A HIS 112.A NE2 ARG 80.A O no hydrogen 2.927 N/A GLY 113.A N GLN 110.A O no hydrogen 2.980 N/A LEU 114.A N LEU 109.A O no hydrogen 2.865 N/A GLU 118.A N LEU 115.A O no hydrogen 2.975 N/A LYS 119.A N SER 143.A OG no hydrogen 2.959 N/A LYS 119.A NZ ASP 133.A O no hydrogen 2.461 N/A ALA 120.A N MET 134.A O no hydrogen 2.873 N/A VAL 121.A N THR 148.A OG1 no hydrogen 2.933 N/A PHE 126.A N TYR 123.A O no hydrogen 2.643 N/A MET 127.A N PRO 124.A O no hydrogen 2.982 N/A GLN 129.A N PHE 126.A O no hydrogen 3.029 N/A PHE 130.A N MET 127.A O no hydrogen 3.448 N/A MET 134.A N PRO 131.A O no hydrogen 2.941 N/A ARG 135.A N ALA 132.A O no hydrogen 3.268 N/A ARG 135.A NE PHE 130.A O no hydrogen 2.723 N/A ARG 135.A NH2 PHE 130.A O no hydrogen 2.582 N/A GLY 136.A N ALA 120.A O no hydrogen 2.727 N/A ARG 139.A NH2 SER 153.A OG no hydrogen 3.261 N/A CYS 141.A N THR 148.A O no hydrogen 2.731 N/A SER 143.A N ILE 146.A O no hydrogen 2.666 N/A SER 143.A OG GLU 118.A OE1 no hydrogen 2.616 N/A ASN 144.A ND2 GLU 118.A OE1 no hydrogen 2.735 N/A ASN 144.A ND2 GLU 118.A OE2 no hydrogen 3.564 N/A LYS 145.A NZ GLY 96.A O no hydrogen 2.713 N/A ILE 146.A N SER 143.A O no hydrogen 2.771 N/A VAL 147.A N ILE 99.A O no hydrogen 3.062 N/A THR 148.A N CYS 141.A O no hydrogen 2.913 N/A SER 149.A N ALA 101.A O no hydrogen 3.150 N/A SER 149.A OG ARG 139.A O no hydrogen 2.529 N/A SER 149.A OG SER 154.A OG no hydrogen 2.879 N/A VAL 150.A N ARG 139.A O no hydrogen 3.168 N/A GLY 151.A N SER 154.A OG no hydrogen 2.958 N/A SER 154.A N GLY 151.A O no hydrogen 2.956 N/A SER 154.A OG SER 149.A OG no hydrogen 2.879 N/A SER 154.A OG GLY 151.A O no hydrogen 2.883 N/A ALA 155.A N PRO 152.A O no hydrogen 3.195 N/A PHE 158.A N SER 154.A O no hydrogen 2.773 N/A ALA 159.A N ALA 155.A O no hydrogen 2.938 N/A LEU 160.A N ILE 156.A O no hydrogen 2.903 N/A LYS 161.A N GLU 157.A O no hydrogen 3.067 N/A LYS 161.A NZ GLU 164.A OE1 no hydrogen 2.911 N/A LEU 162.A N PHE 158.A O no hydrogen 3.059 N/A ILE 163.A N ALA 159.A O no hydrogen 2.909 N/A GLU 164.A N LEU 160.A O no hydrogen 2.877 N/A VAL 165.A N LYS 161.A O no hydrogen 2.858 N/A LEU 166.A N LEU 162.A O no hydrogen 2.927 N/A TYR 167.A N ILE 163.A O no hydrogen 2.679 N/A GLN 171.A N ASN 168.A OD1 no hydrogen 2.735 N/A GLN 171.A NE2 ALA 27.A O no hydrogen 2.877 N/A ALA 172.A N ASN 168.A O no hydrogen 3.107 N/A LYS 173.A N LYS 169.A O no hydrogen 2.993 N/A LYS 174.A N GLU 170.A O no hydrogen 3.177 N/A LYS 174.A NZ GLU 170.A OE2 no hydrogen 3.160 N/A ILE 175.A N GLN 171.A O no hydrogen 3.187 N/A ALA 176.A N ALA 172.A O no hydrogen 2.773 N/A ALA 177.A N LYS 173.A O no hydrogen 2.979 N/A GLN 178.A N LYS 174.A O no hydrogen 3.059 N/A LEU 179.A N ILE 175.A O no hydrogen 3.122 N/A LEU 180.A N ALA 177.A O no hydrogen 3.091 N/A TYR 181.A N ALA 176.A O no hydrogen 2.906 N/A