Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qtu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 105.A O no hydrogen 2.783 N/A MET 1.A N GLY 124.A O no hydrogen 2.852 N/A PHE 3.A N THR 103.A O no hydrogen 2.840 N/A LEU 4.A N LEU 100.A O no hydrogen 3.031 N/A THR 5.A N LYS 2.A O no hydrogen 3.065 N/A THR 6.A N PHE 3.A O no hydrogen 2.917 N/A THR 6.A OG1 PHE 3.A O no hydrogen 2.669 N/A ASN 7.A N LEU 4.A O no hydrogen 2.837 N/A ASN 7.A ND2 ASP 55.A O no hydrogen 3.087 N/A PHE 8.A N THR 5.A O no hydrogen 2.958 N/A LEU 9.A N THR 5.A O no hydrogen 2.902 N/A CYS 11.A N ASN 22.A O no hydrogen 2.876 N/A CYS 11.A SG TYR 119.A OH no hydrogen 3.035 N/A SER 12.A N TYR 119.A OH no hydrogen 2.950 N/A CYS 16.A N VAL 13.A O no hydrogen 3.102 N/A ASP 17.A N LYS 14.A O no hydrogen 2.972 N/A SER 19.A N CYS 16.A O no hydrogen 3.061 N/A ASP 21.A N SER 19.A OG no hydrogen 3.070 N/A ASN 22.A N SER 19.A O no hydrogen 3.041 N/A ASN 22.A ND2 CYS 16.A O no hydrogen 2.959 N/A GLN 26.A N LYS 111.A O no hydrogen 2.697 N/A TYR 27.A N GLU 65.A OE1 no hydrogen 2.737 N/A ASP 28.A N GLU 109.A O no hydrogen 2.988 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.904 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.173 N/A LYS 31.A N ASP 28.A O no hydrogen 2.992 N/A CYS 32.A N ASP 28.A O no hydrogen 2.939 N/A CYS 32.A SG ASP 28.A O no hydrogen 3.280 N/A CYS 32.A SG GLU 109.A O no hydrogen 3.676 N/A GLN 33.A N GLU 107.A O no hydrogen 2.706 N/A VAL 35.A N SER 104.A O no hydrogen 2.927 N/A ASP 37.A N GLN 102.A O no hydrogen 2.684 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.031 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.480 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 2.555 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.805 N/A PHE 46.A N ASN 43.A OD1 no hydrogen 3.094 N/A LEU 47.A N ASN 43.A O no hydrogen 3.334 N/A LEU 48.A N PRO 44.A O no hydrogen 2.973 N/A ASN 49.A N GLU 45.A O no hydrogen 2.961 N/A ILE 50.A N PHE 46.A O no hydrogen 2.897 N/A ILE 50.A N LEU 47.A O no hydrogen 3.149 N/A VAL 51.A N LEU 47.A O no hydrogen 2.891 N/A ARG 53.A N ILE 50.A O no hydrogen 2.930 N/A ARG 53.A NH2 ASN 49.A O no hydrogen 2.838 N/A VAL 54.A N ILE 50.A O no hydrogen 3.227 N/A VAL 54.A N VAL 51.A O no hydrogen 3.141 N/A ASP 55.A N ASN 7.A OD1 no hydrogen 2.812 N/A TRP 56.A NE1 PRO 72.A O no hydrogen 2.909 N/A ALA 58.A N ASP 55.A OD1 no hydrogen 2.975 N/A VAL 59.A N ASP 55.A O no hydrogen 2.973 N/A LEU 60.A N TRP 56.A O no hydrogen 2.934 N/A THR 61.A N PRO 57.A O no hydrogen 2.884 N/A THR 61.A OG1 PRO 57.A O no hydrogen 3.037 N/A VAL 62.A N ALA 58.A O no hydrogen 3.104 N/A ALA 63.A N VAL 59.A O no hydrogen 2.913 N/A ALA 64.A N LEU 60.A O no hydrogen 2.911 N/A GLU 65.A N THR 61.A O no hydrogen 2.988 N/A LEU 66.A N ALA 63.A O no hydrogen 3.007 N/A GLY 67.A N ALA 64.A O no hydrogen 3.029 N/A ASN 68.A N ALA 63.A O no hydrogen 2.801 N/A ALA 70.A N ASN 68.A OD1 no hydrogen 2.905 N/A LYS 75.A NZ VAL 51.A O no hydrogen 3.003 N/A LYS 75.A NZ ASP 52.A O no hydrogen 3.329 N/A LYS 75.A NZ VAL 54.A O no hydrogen 2.985 N/A SER 80.A OG GLU 84.A OE2 no hydrogen 2.962 N/A SER 81.A OG GLU 84.A OE2 no hydrogen 2.822 N/A GLU 84.A N SER 81.A O no hydrogen 3.134 N/A LEU 85.A N ILE 82.A O no hydrogen 3.212 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.026 N/A ASP 89.A N THR 86.A OG1 no hydrogen 3.133 N/A MET 90.A N THR 86.A O no hydrogen 2.866 N/A ALA 91.A N ASP 87.A O no hydrogen 3.071 N/A ILE 92.A N ASP 88.A O no hydrogen 3.029 N/A LEU 93.A N ASP 89.A O no hydrogen 2.783 N/A ASN 94.A N MET 90.A O no hydrogen 2.914 N/A ASN 94.A ND2 MET 90.A O no hydrogen 3.601 N/A ASP 95.A N ALA 91.A O no hydrogen 3.242 N/A LEU 96.A N ILE 92.A O no hydrogen 2.972 N/A HIS 97.A N LEU 93.A O no hydrogen 2.858 N/A HIS 97.A NE2 ILE 40.A O no hydrogen 2.866 N/A THR 98.A N ASN 94.A O no hydrogen 3.129 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.249 N/A THR 98.A OG1 GLN 102.A OE1 no hydrogen 3.432 N/A LEU 99.A N ASP 95.A O no hydrogen 3.061 N/A LEU 100.A N LEU 96.A O no hydrogen 2.760 N/A LEU 101.A N HIS 97.A O no hydrogen 2.829 N/A GLN 102.A N HIS 97.A O no hydrogen 3.194 N/A GLN 102.A NE2 ILE 40.A O no hydrogen 3.168 N/A THR 103.A OG1 THR 98.A O no hydrogen 2.848 N/A SER 104.A N VAL 35.A O no hydrogen 3.004 N/A ILE 105.A N MET 1.A O no hydrogen 2.729 N/A ALA 106.A N GLN 33.A O no hydrogen 2.882 N/A GLY 108.A N ILE 121.A O no hydrogen 3.173 N/A MET 110.A N TYR 119.A O no hydrogen 3.052 N/A LYS 111.A N GLN 26.A O no hydrogen 2.914 N/A CYS 112.A N HIS 117.A O no hydrogen 2.907 N/A CYS 112.A SG ASP 21.A O no hydrogen 3.873 N/A ARG 113.A NE PRO 24.A O no hydrogen 2.814 N/A ARG 113.A NH1 GLU 65.A OE2 no hydrogen 3.297 N/A ARG 113.A NH2 LEU 25.A O no hydrogen 2.933 N/A ARG 113.A NH2 GLU 65.A OE2 no hydrogen 2.708 N/A GLY 116.A N CYS 112.A O no hydrogen 2.878 N/A TYR 119.A N MET 110.A O no hydrogen 2.742 N/A ILE 121.A N GLY 108.A O no hydrogen 2.849 N/A LYS 122.A N ILE 125.A O no hydrogen 3.120 N/A ASN 123.A N GLU 107.A OE2 no hydrogen 2.900 N/A GLY 124.A N ALA 106.A O no hydrogen 2.852 N/A ILE 125.A N LYS 122.A O no hydrogen 2.942 N/A ASN 127.A N TYR 120.A O no hydrogen 2.907 N/A LEU 129.A N ASN 127.A OD1 no hydrogen 2.978 N/A LEU 134.A N PRO 131.A O no hydrogen 2.884 N/A