Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xlv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.890 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.877 N/A ASP 6.A N LYS 3.A O no hydrogen 2.874 N/A VAL 8.A N PRO 4.A O no hydrogen 3.031 N/A LYS 9.A N GLU 5.A O no hydrogen 2.975 N/A TYR 10.A N ASP 6.A O no hydrogen 2.969 N/A ARG 11.A N ALA 7.A O no hydrogen 2.920 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.897 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.866 N/A ARG 11.A NH1 THR 62.A OG1 no hydrogen 3.115 N/A ARG 11.A NH2 THR 62.A O no hydrogen 2.998 N/A ARG 11.A NH2 GLY 64.A O no hydrogen 3.055 N/A GLN 12.A N VAL 8.A O no hydrogen 2.971 N/A SER 13.A N LYS 9.A O no hydrogen 3.056 N/A SER 13.A OG LYS 9.A O no hydrogen 3.209 N/A ALA 14.A N TYR 10.A O no hydrogen 2.867 N/A LEU 15.A N ARG 11.A O no hydrogen 2.884 N/A THR 16.A N GLN 12.A O no hydrogen 2.933 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.893 N/A LEU 17.A N.A SER 13.A O no hydrogen 2.983 N/A LEU 17.A N.B SER 13.A O no hydrogen 3.079 N/A MET 18.A N.A ALA 14.A O no hydrogen 2.729 N/A MET 18.A N.B ALA 14.A O no hydrogen 3.119 N/A ALA 19.A N.A LEU 15.A O no hydrogen 2.825 N/A ALA 19.A N.B LEU 15.A O no hydrogen 3.000 N/A SER 20.A N THR 16.A O no hydrogen 3.074 N/A HIS 21.A N LEU 17.A O.A no hydrogen 3.271 N/A HIS 21.A N LEU 17.A O.B no hydrogen 2.806 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.787 N/A PHE 22.A N MET 18.A O.A no hydrogen 3.102 N/A PHE 22.A N MET 18.A O.B no hydrogen 2.741 N/A GLY 23.A N ALA 19.A O.A no hydrogen 2.929 N/A GLY 23.A N ALA 19.A O.B no hydrogen 2.658 N/A ARG 24.A N SER 20.A O no hydrogen 3.000 N/A ARG 24.A NE SER 20.A O no hydrogen 3.029 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.850 N/A MET 25.A N PHE 22.A O no hydrogen 3.111 N/A THR 26.A N GLY 23.A O no hydrogen 2.993 N/A THR 26.A OG1 GLY 23.A O no hydrogen 3.063 N/A VAL 29.A N.A MET 25.A O no hydrogen 2.985 N/A VAL 29.A N.B MET 25.A O no hydrogen 3.009 N/A LYS 30.A N THR 26.A O no hydrogen 3.014 N/A GLY 31.A N VAL 28.A O no hydrogen 3.007 N/A ALA 33.A N PRO 27.A O no hydrogen 3.060 N/A GLN 39.A N ASP 36.A OD1.A no hydrogen 3.041 N/A GLN 39.A N ASP 36.A OD2.B no hydrogen 2.861 N/A ILE 40.A N ASP 36.A O no hydrogen 3.025 N/A LYS 41.A N ALA 37.A O no hydrogen 2.861 N/A ALA 42.A N ALA 38.A O no hydrogen 3.044 N/A ASN 43.A N GLN 39.A O no hydrogen 2.957 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.835 N/A VAL 44.A N ILE 40.A O no hydrogen 2.876 N/A GLU 45.A N LYS 41.A O no hydrogen 3.123 N/A VAL 46.A N ALA 42.A O no hydrogen 3.182 N/A LEU 47.A N ASN 43.A O no hydrogen 2.918 N/A LYS 48.A N VAL 44.A O no hydrogen 2.750 N/A THR 49.A N GLU 45.A O no hydrogen 3.214 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.416 N/A LEU 50.A N VAL 46.A O no hydrogen 2.971 N/A SER 51.A N LEU 47.A O no hydrogen 2.797 N/A SER 51.A OG.A LEU 47.A O no hydrogen 3.150 N/A SER 51.A OG.A LYS 48.A O no hydrogen 2.582 N/A SER 51.A OG.B LEU 47.A O no hydrogen 2.889 N/A ALA 52.A N THR 49.A O no hydrogen 3.341 N/A LEU 53.A N LEU 50.A O no hydrogen 2.996 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.807 N/A ALA 57.A N PRO 54.A O no hydrogen 2.955 N/A PHE 58.A N TRP 55.A O no hydrogen 3.156 N/A GLY 61.A N.A GLU 63.A OE2.A no hydrogen 2.777 N/A THR 62.A N GLY 59.A O.A no hydrogen 3.161 N/A THR 62.A N GLY 59.A O.B no hydrogen 3.167 N/A THR 62.A OG1 GLY 59.A O.A no hydrogen 2.718 N/A THR 62.A OG1 GLY 59.A O.B no hydrogen 2.859 N/A GLU 63.A N.B GLU 63.A OE2.B no hydrogen 2.866 N/A ALA 67.A N GLY 64.A O no hydrogen 3.275 N/A ARG 68.A N.A TYR 122.A O no hydrogen 2.866 N/A ARG 68.A N.B TYR 122.A O no hydrogen 3.020 N/A ARG 68.A NE.A GLU 70.A OE1.A no hydrogen 2.948 N/A GLU 70.A N.A GLU 70.A OE1.A no hydrogen 2.698 N/A GLU 70.A N.B GLU 70.A OE1.B no hydrogen 2.690 N/A ILE 71.A N.A ARG 68.A O.A no hydrogen 3.312 N/A ILE 71.A N.A ARG 68.A O.B no hydrogen 2.550 N/A ILE 71.A N.B ARG 68.A O.B no hydrogen 3.133 N/A TRP 72.A N.A PRO 69.A O.B no hydrogen 2.537 N/A TRP 72.A NE1.A GLY 59.A O.A no hydrogen 2.306 N/A TRP 72.A NE1.A GLY 59.A O.B no hydrogen 3.106 N/A TRP 72.A NE1.B GLY 59.A O.A no hydrogen 3.194 N/A SER 73.A N.A PRO 69.A O.B no hydrogen 3.276 N/A SER 73.A N.B PRO 69.A O.A no hydrogen 3.345 N/A SER 73.A N.B PRO 69.A O.B no hydrogen 2.285 N/A ASP 74.A N.A GLU 70.A O.B no hydrogen 2.779 N/A ASP 74.A N.B GLU 70.A O.A no hydrogen 2.692 N/A PHE 78.A N ASP 74.A O.A no hydrogen 3.020 N/A PHE 78.A N ASP 74.A O.B no hydrogen 3.354 N/A LYS 79.A N ALA 75.A O.A no hydrogen 2.911 N/A LYS 79.A N ALA 75.A O.B no hydrogen 2.917 N/A GLN 80.A N ALA 76.A O.A no hydrogen 2.885 N/A GLN 80.A N ALA 76.A O.B no hydrogen 3.304 N/A LYS 81.A N.A SER 77.A O.A no hydrogen 3.070 N/A LYS 81.A N.B SER 77.A O.A no hydrogen 3.063 N/A GLN 82.A N PHE 78.A O no hydrogen 2.990 N/A GLN 82.A NE2.B GLN 86.A OE1.A no hydrogen 3.249 N/A GLN 83.A N LYS 79.A O no hydrogen 2.855 N/A GLN 83.A NE2 GLN 82.A OE1.A no hydrogen 2.950 N/A GLN 83.A NE2 GLN 86.A OE1.A no hydrogen 2.607 N/A ALA 84.A N GLN 80.A O no hydrogen 2.811 N/A PHE 85.A N LYS 81.A O.A no hydrogen 2.895 N/A PHE 85.A N LYS 81.A O.B no hydrogen 3.224 N/A GLN 86.A N.A GLN 82.A O no hydrogen 2.836 N/A GLN 86.A N.B GLN 82.A O no hydrogen 2.928 N/A GLN 86.A NE2.A SER 51.A O no hydrogen 3.562 N/A GLN 86.A NE2.B GLN 82.A OE1.A no hydrogen 3.069 N/A ASP 87.A N GLN 83.A O no hydrogen 2.814 N/A ASN 88.A N ALA 84.A O no hydrogen 2.891 N/A ASN 88.A ND2.A ALA 84.A O no hydrogen 2.654 N/A ASN 88.A ND2.B SER 114.A OG.A no hydrogen 2.839 N/A ILE 89.A N PHE 85.A O no hydrogen 2.891 N/A VAL 90.A N GLN 86.A O.A no hydrogen 3.149 N/A VAL 90.A N GLN 86.A O.B no hydrogen 2.812 N/A LYS 91.A N ASP 87.A O no hydrogen 3.234 N/A LYS 91.A NZ ASN 88.A OD1.B no hydrogen 2.849 N/A LYS 91.A NZ ASP 110.A OD2 no hydrogen 2.668 N/A LEU 92.A N ASN 88.A O no hydrogen 3.026 N/A SER 93.A N ILE 89.A O no hydrogen 2.863 N/A SER 93.A OG ILE 89.A O no hydrogen 3.337 N/A ALA 94.A N VAL 90.A O no hydrogen 2.930 N/A ALA 95.A N LYS 91.A O no hydrogen 3.015 N/A ALA 96.A N LEU 92.A O no hydrogen 2.892 N/A ASP 97.A N.A SER 93.A O no hydrogen 2.837 N/A ASP 97.A N.B SER 93.A O no hydrogen 2.900 N/A ALA 98.A N.A ALA 94.A O no hydrogen 3.067 N/A ALA 98.A N.B ALA 94.A O no hydrogen 2.840 N/A GLY 99.A N ALA 95.A O no hydrogen 3.135 N/A GLY 99.A N ALA 96.A O no hydrogen 3.119 N/A ASP 100.A N.A ALA 95.A O no hydrogen 3.350 N/A ASP 100.A N.B ALA 95.A O no hydrogen 3.473 N/A LYS 103.A N ASP 100.A OD1.A no hydrogen 3.002 N/A LYS 103.A N ASP 100.A OD1.B no hydrogen 3.170 N/A LEU 104.A N ASP 100.A O.A no hydrogen 2.811 N/A LEU 104.A N ASP 100.A O.B no hydrogen 2.856 N/A ARG 105.A N LEU 101.A O.A no hydrogen 2.896 N/A ARG 105.A N LEU 101.A O.B no hydrogen 3.014 N/A ALA 106.A N ASP 102.A O no hydrogen 3.156 N/A ALA 107.A N LYS 103.A O no hydrogen 2.972 N/A PHE 108.A N LEU 104.A O no hydrogen 2.813 N/A GLY 109.A N ARG 105.A O no hydrogen 3.113 N/A ASP 110.A N ALA 106.A O no hydrogen 3.130 N/A VAL 111.A N ALA 107.A O no hydrogen 2.939 N/A GLY 112.A N PHE 108.A O no hydrogen 2.957 N/A ALA 113.A N GLY 109.A O no hydrogen 2.970 N/A SER 114.A N ASP 110.A O no hydrogen 3.100 N/A SER 114.A OG.A ASP 110.A O no hydrogen 3.392 N/A CYS 115.A N VAL 111.A O no hydrogen 2.929 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.344 N/A LYS 116.A N GLY 112.A O no hydrogen 3.027 N/A LYS 116.A NZ ASP 120.A OD2.A no hydrogen 3.036 N/A LYS 116.A NZ ASP 120.A OD2.B no hydrogen 2.420 N/A ALA 117.A N ALA 113.A O no hydrogen 2.884 N/A CYS 118.A N SER 114.A O no hydrogen 3.231 N/A HIS 119.A N CYS 115.A O no hydrogen 2.955 N/A HIS 119.A ND1 ASP 120.A OD1.A no hydrogen 3.346 N/A HIS 119.A ND1 ASP 120.A OD1.B no hydrogen 2.819 N/A ASP 120.A N.A LYS 116.A O no hydrogen 2.896 N/A ASP 120.A N.B LYS 116.A O no hydrogen 2.821 N/A ALA 121.A N.A ALA 117.A O no hydrogen 3.274 N/A ALA 121.A N.A CYS 118.A O no hydrogen 3.051 N/A ALA 121.A N.B CYS 118.A O no hydrogen 3.212 N/A TYR 122.A N CYS 118.A O no hydrogen 2.793 N/A TYR 122.A OH ASP 74.A O.B no hydrogen 3.391 N/A PHE 123.A N HIS 119.A O no hydrogen 3.080 N/A LYS 124.A N ASP 66.A O no hydrogen 2.711 N/A LYS 124.A NZ GLY 65.A O no hydrogen 2.472 N/A