Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.120 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 3.531 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.136 N/A GLU 7.A N THR 3.A O no hydrogen 2.912 N/A ALA 8.A N GLU 4.A O no hydrogen 3.012 N/A LEU 9.A N GLU 5.A O no hydrogen 3.044 N/A VAL 10.A N GLN 6.A O no hydrogen 3.127 N/A VAL 11.A N GLU 7.A O no hydrogen 2.844 N/A LYS 12.A N ALA 8.A O no hydrogen 2.954 N/A ALA 13.A N LEU 9.A O no hydrogen 3.063 N/A TRP 14.A N VAL 10.A O no hydrogen 2.886 N/A ALA 15.A N VAL 11.A O no hydrogen 2.871 N/A VAL 16.A N LYS 12.A O no hydrogen 2.786 N/A MET 17.A N ALA 13.A O no hydrogen 2.789 N/A LYS 18.A N TRP 14.A O no hydrogen 2.734 N/A LYS 19.A N VAL 16.A O no hydrogen 3.301 N/A ASN 20.A N MET 17.A O no hydrogen 2.970 N/A SER 21.A OG LYS 18.A O no hydrogen 3.310 N/A LEU 24.A N ASN 20.A O no hydrogen 3.076 N/A GLY 25.A N SER 21.A O no hydrogen 2.829 N/A LEU 26.A N ALA 22.A O no hydrogen 3.217 N/A GLN 27.A N GLU 23.A O no hydrogen 3.087 N/A PHE 28.A N LEU 24.A O no hydrogen 3.042 N/A PHE 29.A N GLY 25.A O no hydrogen 3.141 N/A LEU 30.A N LEU 26.A O no hydrogen 2.959 N/A LYS 31.A N GLN 27.A O no hydrogen 2.965 N/A LYS 31.A NZ GLU 115.A OE1 no hydrogen 3.123 N/A ILE 32.A N PHE 28.A O no hydrogen 2.999 N/A PHE 33.A N PHE 29.A O no hydrogen 2.984 N/A GLU 34.A N LEU 30.A O no hydrogen 3.005 N/A ILE 35.A N LYS 31.A O no hydrogen 3.240 N/A ALA 36.A N ILE 32.A O no hydrogen 2.978 N/A ALA 39.A N ALA 36.A O no hydrogen 2.801 N/A LYS 40.A N PRO 37.A O no hydrogen 2.990 N/A LYS 40.A NZ PRO 37.A O no hydrogen 3.311 N/A ASN 41.A N SER 38.A O no hydrogen 3.125 N/A LEU 42.A N ALA 39.A O no hydrogen 3.054 N/A PHE 43.A N LYS 40.A O no hydrogen 3.112 N/A LEU 46.A N PHE 43.A O no hydrogen 2.767 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.785 N/A LEU 54.A N ASN 51.A O no hydrogen 3.308 N/A ALA 58.A N LEU 54.A O no hydrogen 3.082 N/A THR 59.A N LYS 55.A O no hydrogen 3.184 N/A THR 60.A N PRO 56.A O no hydrogen 2.736 N/A THR 60.A OG1 PRO 56.A O no hydrogen 2.776 N/A VAL 61.A N HIS 57.A O no hydrogen 3.106 N/A PHE 62.A N ALA 58.A O no hydrogen 3.131 N/A VAL 63.A N THR 59.A O no hydrogen 2.765 N/A MET 64.A N THR 60.A O no hydrogen 2.727 N/A THR 65.A N VAL 61.A O no hydrogen 3.006 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.672 N/A CYS 66.A N PHE 62.A O no hydrogen 2.986 N/A GLU 67.A N VAL 63.A O no hydrogen 2.840 N/A SER 68.A N MET 64.A O no hydrogen 2.836 N/A SER 68.A OG MET 64.A O no hydrogen 2.747 N/A ALA 69.A N THR 65.A O no hydrogen 3.103 N/A VAL 70.A N CYS 66.A O no hydrogen 3.183 N/A GLN 71.A N GLU 67.A O no hydrogen 2.937 N/A LEU 72.A N SER 68.A O no hydrogen 2.709 N/A ARG 73.A N ALA 69.A O no hydrogen 3.152 N/A LYS 74.A N VAL 70.A O no hydrogen 2.909 N/A ALA 75.A N GLN 71.A O no hydrogen 2.640 N/A GLY 76.A N LEU 72.A O no hydrogen 2.778 N/A THR 79.A N GLN 71.A OE1 no hydrogen 2.677 N/A LEU 85.A N LYS 81.A O no hydrogen 3.223 N/A LYS 86.A N GLU 82.A O no hydrogen 3.167 N/A LYS 86.A NZ GLU 143.A OE2 no hydrogen 3.549 N/A ARG 87.A N SER 83.A O no hydrogen 3.138 N/A ARG 87.A NH1 ASP 84.A OD1 no hydrogen 3.326 N/A ILE 88.A N ASP 84.A O no hydrogen 2.979 N/A GLY 89.A N LEU 85.A O no hydrogen 2.918 N/A ALA 90.A N LYS 86.A O no hydrogen 2.958 N/A ILE 91.A N ARG 87.A O no hydrogen 3.396 N/A HIS 92.A N ILE 88.A O no hydrogen 3.266 N/A HIS 92.A ND1 ILE 88.A O no hydrogen 2.668 N/A PHE 93.A N GLY 89.A O no hydrogen 3.197 N/A LYS 94.A N ALA 90.A O no hydrogen 3.009 N/A THR 95.A N ILE 91.A O no hydrogen 2.993 N/A THR 95.A OG1 ILE 91.A O no hydrogen 3.289 N/A VAL 97.A N HIS 92.A O no hydrogen 2.982 N/A VAL 98.A N HIS 101.A ND1 no hydrogen 2.891 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.872 N/A HIS 101.A N VAL 98.A O no hydrogen 2.921 N/A PHE 102.A N VAL 98.A O no hydrogen 3.257 N/A GLU 103.A N ASN 99.A O no hydrogen 2.895 N/A VAL 104.A N GLU 100.A O no hydrogen 2.785 N/A THR 105.A N HIS 101.A O no hydrogen 2.941 N/A THR 105.A OG1 HIS 101.A O no hydrogen 2.772 N/A ARG 106.A N PHE 102.A O no hydrogen 2.953 N/A ARG 106.A NE ASP 134.A OD1 no hydrogen 2.826 N/A ARG 106.A NH2 ASP 134.A OD2 no hydrogen 2.953 N/A PHE 107.A N GLU 103.A O no hydrogen 3.030 N/A ALA 108.A N VAL 104.A O no hydrogen 2.760 N/A LEU 109.A N THR 105.A O no hydrogen 2.623 N/A LEU 110.A N ARG 106.A O no hydrogen 2.934 N/A GLU 111.A N PHE 107.A O no hydrogen 2.974 N/A THR 112.A N ALA 108.A O no hydrogen 2.886 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.724 N/A ILE 113.A N LEU 109.A O no hydrogen 2.924 N/A LYS 114.A N LEU 110.A O no hydrogen 2.813 N/A GLU 115.A N GLU 111.A O no hydrogen 2.883 N/A ALA 116.A N ILE 113.A O no hydrogen 3.102 N/A VAL 117.A N ILE 113.A O no hydrogen 3.014 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.868 N/A MET 120.A N VAL 117.A O no hydrogen 2.738 N/A TRP 121.A N PRO 118.A O no hydrogen 3.325 N/A SER 122.A OG GLU 124.A OE2 no hydrogen 3.296 N/A MET 125.A N SER 122.A OG no hydrogen 3.040 N/A LYS 126.A N SER 122.A O no hydrogen 3.068 N/A ASN 127.A N PRO 123.A O no hydrogen 3.027 N/A ALA 128.A N GLU 124.A O no hydrogen 2.854 N/A TRP 129.A N MET 125.A O no hydrogen 3.125 N/A GLY 130.A N LYS 126.A O no hydrogen 2.813 N/A VAL 131.A N ASN 127.A O no hydrogen 2.757 N/A ALA 132.A N ALA 128.A O no hydrogen 3.166 N/A TYR 133.A N TRP 129.A O no hydrogen 2.984 N/A TYR 133.A OH PHE 102.A O no hydrogen 2.693 N/A ASP 134.A N GLY 130.A O no hydrogen 2.881 N/A GLN 135.A N VAL 131.A O no hydrogen 2.865 N/A LEU 136.A N ALA 132.A O no hydrogen 2.997 N/A VAL 137.A N TYR 133.A O no hydrogen 2.792 N/A ALA 138.A N ASP 134.A O no hydrogen 2.921 N/A ALA 139.A N GLN 135.A O no hydrogen 3.005 N/A ILE 140.A N LEU 136.A O no hydrogen 2.940 N/A LYS 141.A N VAL 137.A O no hydrogen 2.638 N/A LYS 141.A NZ ASN 99.A OD1 no hydrogen 2.748 N/A PHE 142.A N ALA 138.A O no hydrogen 3.156 N/A GLU 143.A N ILE 140.A O no hydrogen 2.909 N/A MET 144.A N LYS 141.A O no hydrogen 3.119 N/A