Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3di9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 2.A O no hydrogen 3.019 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.157 N/A LYS 7.A N THR 3.A O no hydrogen 3.016 N/A PHE 8.A N ALA 4.A O no hydrogen 3.007 N/A GLU 9.A N ALA 5.A O no hydrogen 3.081 N/A ARG 10.A N ALA 6.A O no hydrogen 2.955 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.444 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.782 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.941 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.833 N/A GLN 11.A N LYS 7.A O no hydrogen 2.928 N/A HIS 12.A N PHE 8.A O no hydrogen 2.945 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.794 N/A MET 13.A N GLU 9.A O no hydrogen 2.956 N/A ASP 14.A N VAL 47.A O no hydrogen 3.091 N/A SER 15.A OG GLU 49.A O no hydrogen 2.688 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.397 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.941 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.001 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.702 N/A ASN 24.A N SER 22.A OG no hydrogen 3.271 N/A TYR 25.A N SER 22.A O no hydrogen 3.061 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.476 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.146 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.789 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.807 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.292 N/A GLN 28.A N ASN 24.A O no hydrogen 3.103 N/A MET 29.A N TYR 25.A O no hydrogen 2.856 N/A MET 30.A N CYS 26.A O no hydrogen 2.843 N/A LYS 31.A N ASN 27.A O no hydrogen 3.335 N/A SER 32.A N GLN 28.A O no hydrogen 2.935 N/A SER 32.A OG GLN 28.A OE1 no hydrogen 3.358 N/A ARG 33.A N MET 29.A O no hydrogen 2.920 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.807 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.754 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.825 N/A ASN 34.A N LYS 31.A O no hydrogen 2.996 N/A LEU 35.A N MET 30.A O no hydrogen 2.867 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.744 N/A LYS 41.A N LEU 35.A O no hydrogen 3.155 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.215 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.026 N/A ASN 44.A N CYS 84.A O no hydrogen 2.853 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.804 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.659 N/A PHE 46.A N THR 82.A O no hydrogen 2.906 N/A VAL 47.A N HIS 12.A O no hydrogen 2.853 N/A HIS 48.A N SER 80.A O no hydrogen 2.732 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.231 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.568 N/A ASP 53.A N SER 50.A OG no hydrogen 2.970 N/A VAL 54.A N SER 50.A O no hydrogen 3.141 N/A GLN 55.A N LEU 51.A O no hydrogen 2.910 N/A ALA 56.A N ALA 52.A O no hydrogen 2.935 N/A VAL 57.A N VAL 54.A O no hydrogen 3.138 N/A CYS 58.A N GLN 55.A O no hydrogen 3.140 N/A SER 59.A N ALA 56.A O no hydrogen 3.123 N/A GLN 60.A N VAL 57.A O no hydrogen 2.886 N/A LYS 61.A N GLN 74.A O no hydrogen 3.351 N/A VAL 63.A N CYS 72.A O no hydrogen 3.076 N/A CYS 65.A N GLN 69.A O no hydrogen 3.125 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.516 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.516 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.118 N/A GLY 68.A N CYS 65.A O no hydrogen 2.642 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.849 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.861 N/A TYR 73.A N VAL 108.A O no hydrogen 2.740 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.315 N/A GLN 74.A N LYS 61.A O no hydrogen 2.775 N/A SER 75.A N ILE 106.A O no hydrogen 2.786 N/A SER 75.A OG SER 77.A O no hydrogen 2.611 N/A SER 77.A OG THR 78.A O no hydrogen 3.376 N/A MET 79.A N LYS 104.A O no hydrogen 2.832 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.841 N/A SER 80.A OG SER 18.A O no hydrogen 2.533 N/A ALA 81.A N ALA 102.A O no hydrogen 2.886 N/A THR 82.A N PHE 46.A O no hydrogen 2.703 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.568 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.932 N/A ASP 83.A N THR 100.A O no hydrogen 2.747 N/A CYS 84.A N ASN 44.A O no hydrogen 2.713 N/A ARG 85.A N LYS 98.A O no hydrogen 3.283 N/A GLU 86.A N PRO 42.A O no hydrogen 2.883 N/A THR 87.A N ALA 96.A O no hydrogen 3.096 N/A THR 87.A OG1 SER 89.A OG no hydrogen 2.618 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.286 N/A SER 89.A OG THR 87.A OG1 no hydrogen 2.618 N/A SER 90.A N THR 87.A O no hydrogen 3.144 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.576 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.744 N/A ALA 96.A N SER 90.A OG no hydrogen 3.049 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.762 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.769 N/A LYS 98.A N ARG 85.A O no hydrogen 2.895 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.023 N/A THR 100.A N ASP 83.A O no hydrogen 3.012 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.940 N/A ALA 102.A N ALA 81.A O no hydrogen 3.008 N/A LYS 104.A N MET 79.A O no hydrogen 3.013 N/A LYS 104.A NZ ALA 81.A O no hydrogen 3.569 N/A LYS 104.A NZ ASP 83.A OD2 no hydrogen 3.231 N/A HIS 105.A N VAL 124.A O no hydrogen 2.434 N/A ILE 106.A N SER 75.A OG no hydrogen 3.044 N/A ILE 107.A N ALA 122.A O no hydrogen 3.008 N/A VAL 108.A N TYR 73.A O no hydrogen 2.882 N/A ALA 109.A N HIS 119.A O no hydrogen 2.910 N/A CYS 110.A N ASN 71.A O no hydrogen 2.820 N/A GLU 111.A N VAL 116.A O no hydrogen 3.111 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.315 N/A VAL 116.A N GLU 111.A O no hydrogen 3.294 N/A VAL 118.A N ALA 109.A O no hydrogen 2.822 N/A HIS 119.A N ALA 109.A O no hydrogen 3.383 N/A ASP 121.A N ILE 107.A O no hydrogen 2.862 N/A ALA 122.A N ILE 107.A O no hydrogen 3.498 N/A