Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 2.A OG no hydrogen 3.082 N/A GLU 10.A N LYS 55.A O no hydrogen 2.866 N/A LEU 11.A N MET 88.A O no hydrogen 2.766 N/A GLU 12.A N ARG 53.A O no hydrogen 3.099 N/A ARG 13.A NE ASP 49.A O no hydrogen 3.011 N/A ARG 13.A NH1 ASP 16.A OD1 no hydrogen 3.371 N/A ARG 13.A NH2 ASP 16.A OD1 no hydrogen 2.736 N/A ARG 13.A NH2 ASP 49.A O no hydrogen 2.950 N/A ALA 14.A N ALA 51.A O no hydrogen 2.853 N/A ALA 15.A N ALA 51.A O no hydrogen 3.318 N/A ARG 18.A NE.A GLU 20.A OE2 no hydrogen 3.158 N/A TRP 19.A NE1 GLU 24.A OE1 no hydrogen 2.972 N/A GLU 20.A N GLN 125.A OE1 no hydrogen 2.720 N/A GLU 24.A N GLU 20.A O no hydrogen 3.154 N/A ILE 25.A N GLU 21.A O no hydrogen 3.123 N/A SER 26.A N GLN 22.A O no hydrogen 2.817 N/A SER 26.A OG.B SER 28.A O no hydrogen 2.445 N/A GLY 27.A N ALA 23.A O no hydrogen 2.710 N/A SER 28.A N SER 26.A OG.B no hydrogen 3.227 N/A SER 29.A N ALA 137.A O no hydrogen 2.932 N/A SER 29.A OG.B PRO 30.A O no hydrogen 2.978 N/A ILE 31.A N PRO 135.A O no hydrogen 3.207 N/A SER 33.A OG.A ALA 14.A O no hydrogen 2.615 N/A SER 33.A OG.B ILE 31.A O no hydrogen 3.516 N/A LYS 37.A N SER 33.A O no hydrogen 2.747 N/A LYS 37.A NZ SER 33.A OG.A no hydrogen 3.161 N/A LYS 37.A NZ ASN 134.A OD1 no hydrogen 3.061 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 2.897 N/A GLN 43.A NE2 GLU 41.A OE1 no hydrogen 2.943 N/A THR 44.A OG1 GLU 41.A O no hydrogen 3.329 N/A THR 44.A OG1 GLY 46.A O no hydrogen 3.423 N/A GLY 50.A N TYR 70.A O no hydrogen 3.113 N/A ALA 51.A N ALA 15.A O no hydrogen 2.761 N/A TYR 52.A N GLY 68.A O no hydrogen 2.756 N/A TYR 52.A OH GLU 48.A O no hydrogen 2.788 N/A ARG 53.A N GLU 12.A O no hydrogen 2.907 N/A ARG 53.A NH1 GLN 64.A OE1 no hydrogen 3.007 N/A ARG 53.A NH1 GLU 130.A O no hydrogen 3.075 N/A ARG 53.A NH1 LYS 133.A O no hydrogen 3.279 N/A ARG 53.A NH2 LYS 133.A O no hydrogen 2.849 N/A ILE 54.A N GLY 66.A O no hydrogen 2.869 N/A LYS 55.A N GLU 10.A O no hydrogen 2.851 N/A LYS 55.A NZ GLU 12.A OE1 no hydrogen 2.678 N/A LYS 55.A NZ GLU 40.A OE2 no hydrogen 2.902 N/A LYS 55.A NZ GLU 41.A O no hydrogen 3.479 N/A LYS 55.A NZ GLU 42.A O no hydrogen 3.219 N/A LYS 55.A NZ THR 44.A O no hydrogen 3.047 N/A GLN 56.A N SER 63.A O no hydrogen 2.695 N/A LYS 57.A N ASP 8.A O no hydrogen 2.875 N/A GLY 58.A N GLY 61.A O no hydrogen 2.845 N/A GLY 61.A N GLY 58.A O no hydrogen 2.923 N/A TYR 62.A N GLN 43.A O no hydrogen 2.906 N/A TYR 62.A OH ASP 8.A OD2 no hydrogen 3.091 N/A SER 63.A N GLN 56.A O no hydrogen 2.934 N/A GLN 64.A N GLU 42.A OE2 no hydrogen 2.826 N/A GLN 64.A NE2 GLY 66.A O no hydrogen 3.325 N/A GLN 64.A NE2 LEU 129.A O no hydrogen 2.617 N/A GLN 64.A NE2 GLY 162.A O no hydrogen 2.989 N/A ILE 65.A N ILE 54.A O no hydrogen 2.954 N/A GLY 66.A N ILE 54.A O no hydrogen 3.326 N/A ALA 67.A N SER 164.A O no hydrogen 2.664 N/A GLY 68.A N TYR 52.A O no hydrogen 2.697 N/A VAL 69.A N HIS 76.A O no hydrogen 2.948 N/A TYR 70.A N GLY 50.A O no hydrogen 3.005 N/A LYS 71.A N THR 74.A O no hydrogen 2.822 N/A LYS 71.A NZ GLU 72.A OE2 no hydrogen 3.334 N/A LYS 71.A NZ LYS 113.A O no hydrogen 2.987 N/A LYS 71.A NZ GLU 115.A OE2 no hydrogen 2.749 N/A GLU 72.A N ASP 49.A OD1 no hydrogen 3.222 N/A THR 74.A N LYS 71.A O no hydrogen 2.817 N/A THR 74.A OG1 GLY 109.A O.A no hydrogen 2.676 N/A THR 74.A OG1 GLY 111.A O no hydrogen 3.476 N/A PHE 75.A N TYR 108.A O no hydrogen 2.819 N/A HIS 76.A N VAL 69.A O no hydrogen 2.724 N/A HIS 76.A ND1 VAL 69.A O no hydrogen 2.811 N/A THR 77.A N ILE 106.A O no hydrogen 2.948 N/A THR 77.A OG1 ALA 67.A O no hydrogen 2.798 N/A MET 78.A N THR 77.A OG1 no hydrogen 2.604 N/A TRP 79.A N ASP 104.A O no hydrogen 3.129 N/A HIS 80.A N ASP 104.A OD1 no hydrogen 2.803 N/A HIS 80.A ND1 ASP 104.A OD2 no hydrogen 2.548 N/A VAL 81.A N MET 78.A O no hydrogen 3.100 N/A THR 82.A OG1 TYR 108.A OH no hydrogen 2.599 N/A ARG 83.A N TRP 79.A O no hydrogen 2.789 N/A ALA 85.A N THR 82.A O no hydrogen 2.840 N/A LEU 87.A N ILE 94.A O no hydrogen 2.996 N/A MET 88.A N LEU 9.A O no hydrogen 2.804 N/A HIS 89.A N LYS 92.A O no hydrogen 2.915 N/A LYS 92.A N HIS 89.A O no hydrogen 3.099 N/A ILE 94.A N LEU 87.A O no hydrogen 2.826 N/A SER 97.A N SER 107.A O no hydrogen 2.942 N/A TRP 98.A N SER 107.A O no hydrogen 3.443 N/A ASP 100.A N LEU 105.A O no hydrogen 3.020 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 3.351 N/A ASP 104.A N VAL 101.A O no hydrogen 2.940 N/A LEU 105.A N ASP 100.A O no hydrogen 3.048 N/A ILE 106.A N THR 77.A O no hydrogen 3.013 N/A SER 107.A N TRP 98.A O no hydrogen 2.906 N/A SER 107.A OG GLY 110.A O no hydrogen 2.780 N/A TYR 108.A N PHE 75.A O no hydrogen 2.753 N/A TYR 108.A OH THR 82.A OG1 no hydrogen 2.599 N/A TYR 108.A OH ALA 85.A O no hydrogen 2.723 N/A GLY 109.A N.A GLU 95.A O no hydrogen 3.350 N/A GLY 110.A N SER 97.A OG no hydrogen 2.718 N/A LYS 113.A N HIS 76.A NE2 no hydrogen 3.004 N/A LYS 113.A NZ THR 74.A OG1 no hydrogen 3.288 N/A LYS 113.A NZ GLY 111.A O no hydrogen 2.942 N/A GLU 117.A N ASP 170.A OD2 no hydrogen 3.051 N/A TRP 118.A NE1 GLU 122.A O no hydrogen 2.887 N/A LYS 119.A N GLU 122.A OE1 no hydrogen 3.358 N/A GLU 122.A N LYS 119.A O no hydrogen 3.190 N/A VAL 124.A N THR 140.A O no hydrogen 2.907 N/A GLN 125.A N VAL 169.A O no hydrogen 2.993 N/A GLN 125.A NE2 GLU 20.A O no hydrogen 3.007 N/A GLN 125.A NE2 GLN 139.A OE1 no hydrogen 3.078 N/A VAL 126.A N VAL 138.A O no hydrogen 3.010 N/A LEU 127.A N PRO 167.A O no hydrogen 2.777 N/A ALA 128.A N ARG 136.A O no hydrogen 2.978 N/A LEU 129.A N SER 166.A OG no hydrogen 3.075 N/A LYS 133.A N GLU 130.A O no hydrogen 3.143 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 2.798 N/A ASN 134.A ND2 LYS 37.A O no hydrogen 3.054 N/A ARG 136.A N ALA 128.A O no hydrogen 3.230 N/A ALA 137.A N SER 29.A O no hydrogen 2.804 N/A VAL 138.A N VAL 126.A O no hydrogen 3.054 N/A GLN 139.A N GLY 27.A O no hydrogen 2.758 N/A GLN 139.A NE2 GLU 123.A OE1 no hydrogen 2.849 N/A THR 140.A N VAL 124.A O no hydrogen 2.851 N/A GLY 143.A N CYS 154.A O no hydrogen 2.961 N/A PHE 145.A N ILE 152.A O no hydrogen 2.869 N/A THR 147.A N GLY 150.A O no hydrogen 2.884 N/A THR 149.A N THR 147.A OG1 no hydrogen 3.033 N/A THR 149.A OG1 ASN 148.A OD1 no hydrogen 3.561 N/A GLY 150.A N THR 147.A O no hydrogen 3.317 N/A THR 151.A N LYS 199.A O no hydrogen 3.122 N/A ILE 152.A N PHE 145.A O no hydrogen 3.001 N/A GLY 153.A N THR 197.A OG1 no hydrogen 3.087 N/A CYS 154.A N GLY 143.A O no hydrogen 2.997 N/A VAL 155.A N SER 192.A O no hydrogen 2.699 N/A SER 156.A OG ASP 158.A OD1 no hydrogen 2.594 N/A SER 156.A OG ASP 158.A OD2 no hydrogen 3.347 N/A PHE 159.A N TYR 179.A OH no hydrogen 3.059 N/A SER 160.A N GLU 130.A OE1 no hydrogen 2.799 N/A THR 163.A N SER 160.A O no hydrogen 2.781 N/A THR 163.A OG1 SER 160.A O no hydrogen 2.668 N/A SER 164.A N PRO 161.A O no hydrogen 2.976 N/A SER 164.A OG PRO 161.A O no hydrogen 2.796 N/A GLY 165.A N TYR 179.A O no hydrogen 2.916 N/A SER 166.A N THR 163.A O no hydrogen 2.993 N/A SER 166.A OG THR 163.A O no hydrogen 2.797 N/A ILE 168.A N GLY 177.A O no hydrogen 2.735 N/A VAL 169.A N GLN 125.A O no hydrogen 2.680 N/A ASP 170.A N LYS 174.A O no hydrogen 2.894 N/A LYS 171.A NZ GLU 24.A OE2 no hydrogen 3.165 N/A GLY 173.A N ASP 170.A O no hydrogen 2.995 N/A LYS 174.A N ASP 170.A OD1 no hydrogen 2.961 N/A VAL 176.A N ILE 168.A O no hydrogen 2.859 N/A GLY 177.A N ILE 168.A O no hydrogen 3.474 N/A TYR 179.A N SER 166.A O no hydrogen 2.766 N/A TYR 179.A OH PHE 159.A O no hydrogen 3.329 N/A GLY 180.A N SER 192.A OG no hydrogen 2.777 N/A VAL 183.A N VAL 191.A O no hydrogen 3.154 N/A THR 185.A N ALA 189.A O no hydrogen 2.759 N/A THR 185.A OG1 ALA 189.A O no hydrogen 3.224 N/A GLY 188.A N THR 185.A O no hydrogen 3.373 N/A ALA 189.A N THR 185.A OG1 no hydrogen 3.260 N/A VAL 191.A N VAL 183.A O no hydrogen 3.169 N/A SER 192.A N VAL 155.A O no hydrogen 2.607 N/A ALA 193.A N ASN 181.A O no hydrogen 2.925 N/A ILE 194.A N GLY 153.A O no hydrogen 2.778 N/A ASN 196.A ND2 LEU 114.A O no hydrogen 2.873 N/A ASN 196.A ND2 GLY 116.A O no hydrogen 3.305 N/A LYS 199.A N THR 151.A O no hydrogen 2.965 N/A