Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLY 53.A O no hydrogen 2.889 N/A HIS 3.A ND1 GLY 1.A O no hydrogen 3.050 N/A ARG 4.A N LYS 80.A O no hydrogen 2.843 N/A ARG 4.A NE GLU 78.A OE1 no hydrogen 3.335 N/A ARG 4.A NH1 GLU 52.A OE2 no hydrogen 3.080 N/A LEU 5.A N LEU 51.A O no hydrogen 2.686 N/A ILE 6.A N GLU 78.A O no hydrogen 3.000 N/A TYR 7.A N GLN 49.A O no hydrogen 3.006 N/A TYR 7.A OH GLN 49.A OE1 no hydrogen 2.490 N/A LEU 8.A N GLU 75.A O no hydrogen 2.897 N/A SER 9.A N PHE 47.A O no hydrogen 2.997 N/A SER 9.A OG HIS 71.A ND1 no hydrogen 2.787 N/A CYS 10.A N HIS 72.A O no hydrogen 2.849 N/A ALA 11.A N GLY 45.A O no hydrogen 3.022 N/A THR 12.A N ARG 70.A O no hydrogen 2.902 N/A THR 12.A OG1 PRO 69.A O no hydrogen 2.591 N/A LEU 15.A N THR 12.A O no hydrogen 3.047 N/A SER 16.A N ASP 19.A OD2 no hydrogen 3.271 N/A SER 16.A OG ASP 19.A OD2 no hydrogen 2.713 N/A LEU 20.A N SER 16.A O no hydrogen 3.389 N/A ARG 21.A N TYR 17.A O no hydrogen 3.096 N/A ASP 22.A N PRO 18.A O no hydrogen 2.941 N/A ILE 23.A N ASP 19.A O no hydrogen 2.777 N/A MET 24.A N LEU 20.A O no hydrogen 2.883 N/A ALA 25.A N ARG 21.A O no hydrogen 2.751 N/A LYS 26.A N ASP 22.A O no hydrogen 3.038 N/A SER 27.A N ILE 23.A O no hydrogen 2.978 N/A SER 27.A OG ILE 23.A O no hydrogen 2.659 N/A GLU 28.A N MET 24.A O no hydrogen 3.006 N/A VAL 29.A N ALA 25.A O no hydrogen 3.364 N/A ASN 30.A N LYS 26.A O no hydrogen 2.816 N/A ASN 31.A N SER 27.A O no hydrogen 2.705 N/A ASN 31.A ND2 SER 91.A O no hydrogen 2.936 N/A LEU 32.A N GLU 28.A O no hydrogen 3.027 N/A ARG 33.A N VAL 29.A O no hydrogen 3.130 N/A ARG 33.A NE ASP 34.A OD1 no hydrogen 2.866 N/A ARG 33.A NH2 ASP 34.A OD1 no hydrogen 3.369 N/A ARG 33.A NH2 ASP 34.A OD2 no hydrogen 2.858 N/A ASP 34.A N ASN 30.A O no hydrogen 2.733 N/A GLY 35.A N LEU 32.A O no hydrogen 3.457 N/A ILE 36.A N ASN 31.A O no hydrogen 2.795 N/A THR 37.A N GLU 52.A O no hydrogen 3.096 N/A THR 37.A OG1 PHE 87.A O no hydrogen 2.819 N/A GLY 38.A N TRP 90.A O no hydrogen 3.175 N/A MET 39.A N THR 50.A O no hydrogen 3.165 N/A LEU 40.A N ARG 93.A O no hydrogen 2.783 N/A CYS 41.A N LEU 48.A O no hydrogen 2.740 N/A TYR 42.A N VAL 95.A O no hydrogen 3.066 N/A GLY 43.A N MET 46.A O no hydrogen 2.988 N/A ASN 44.A ND2 PHE 118.A O no hydrogen 3.168 N/A MET 46.A N GLY 43.A O no hydrogen 2.844 N/A PHE 47.A N SER 9.A O no hydrogen 2.824 N/A LEU 48.A N CYS 41.A O no hydrogen 2.895 N/A GLN 49.A N TYR 7.A O no hydrogen 2.977 N/A THR 50.A N MET 39.A O no hydrogen 2.977 N/A THR 50.A OG1 LEU 5.A O no hydrogen 2.749 N/A LEU 51.A N LEU 5.A O no hydrogen 2.839 N/A GLU 52.A N THR 37.A O no hydrogen 2.829 N/A GLY 53.A N HIS 3.A O no hydrogen 3.022 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.837 N/A VAL 58.A N ASP 54.A O no hydrogen 2.970 N/A SER 59.A N ARG 55.A O no hydrogen 3.108 N/A SER 59.A OG ARG 55.A O no hydrogen 2.834 N/A GLU 60.A N GLN 56.A O no hydrogen 2.921 N/A THR 61.A N LYS 57.A O no hydrogen 2.877 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.086 N/A TYR 62.A N VAL 58.A O no hydrogen 2.947 N/A ALA 63.A N SER 59.A O no hydrogen 2.959 N/A ARG 64.A N GLU 60.A O no hydrogen 2.964 N/A ILE 65.A N THR 61.A O no hydrogen 2.904 N/A LEU 66.A N TYR 62.A O no hydrogen 2.882 N/A LYS 67.A N ARG 64.A O no hydrogen 3.052 N/A ASP 68.A N ILE 65.A O no hydrogen 2.959 N/A ARG 70.A N ASP 68.A OD1 no hydrogen 2.941 N/A ARG 70.A NE ASP 68.A OD1 no hydrogen 2.791 N/A ARG 70.A NE ASP 68.A OD2 no hydrogen 3.328 N/A ARG 70.A NH1 ASP 22.A OD1 no hydrogen 2.563 N/A ARG 70.A NH2 ASP 68.A OD1 no hydrogen 3.544 N/A ARG 70.A NH2 ASP 68.A OD2 no hydrogen 2.556 N/A HIS 71.A ND1 SER 9.A OG no hydrogen 2.787 N/A HIS 71.A NE2 ILE 65.A O no hydrogen 2.784 N/A HIS 72.A N CYS 10.A O no hydrogen 2.826 N/A HIS 72.A ND1 SER 73.A OG no hydrogen 2.858 N/A SER 73.A OG HIS 72.A ND1 no hydrogen 2.858 N/A GLU 75.A N LEU 8.A O no hydrogen 2.879 N/A VAL 77.A N ILE 6.A O no hydrogen 2.784 N/A GLU 78.A N ILE 6.A O no hydrogen 3.155 N/A LYS 80.A N ARG 4.A O no hydrogen 3.213 N/A ILE 82.A N LEU 2.A O no hydrogen 3.034 N/A ARG 85.A NH1 GLY 35.A O no hydrogen 3.074 N/A ARG 85.A NH1 THR 37.A OG1 no hydrogen 2.947 N/A ARG 85.A NH2 GLY 35.A O no hydrogen 2.868 N/A THR 86.A N GLU 52.A OE2 no hydrogen 2.808 N/A PHE 87.A N GLU 52.A OE1 no hydrogen 2.886 N/A PHE 87.A N GLU 52.A OE2 no hydrogen 3.519 N/A ASN 89.A N TYR 136.A OH no hydrogen 2.889 N/A SER 91.A OG GLU 28.A O no hydrogen 3.514 N/A ARG 93.A NH1 TYR 136.A O no hydrogen 2.903 N/A ARG 93.A NH1 MET 138.A O no hydrogen 3.153 N/A ARG 93.A NH2 MET 138.A O no hydrogen 2.825 N/A VAL 95.A N LEU 40.A O no hydrogen 2.906 N/A LEU 97.A N TYR 42.A O no hydrogen 3.002 N/A GLU 99.A N GLN 96.A O no hydrogen 2.969 N/A MET 100.A N LEU 97.A O no hydrogen 3.127 N/A THR 104.A N ASP 101.A OD1 no hydrogen 3.108 N/A THR 104.A OG1 ASP 101.A OD1 no hydrogen 2.559 N/A ILE 105.A N ASP 101.A O no hydrogen 3.072 N/A ARG 106.A N SER 102.A O no hydrogen 2.920 N/A ARG 106.A NH2 ASP 103.A OD1 no hydrogen 3.374 N/A ARG 107.A N ASP 103.A O no hydrogen 3.085 N/A LEU 108.A N THR 104.A O no hydrogen 3.117 N/A ARG 109.A N ILE 105.A O no hydrogen 2.783 N/A ARG 109.A NH1 ALA 115.A O no hydrogen 3.076 N/A LEU 110.A N ARG 106.A O no hydrogen 3.008 N/A LYS 111.A N ARG 107.A O no hydrogen 2.943 N/A LYS 111.A NZ GLU 134.A OE2 no hydrogen 2.932 N/A TYR 112.A N LEU 108.A O no hydrogen 3.323 N/A TYR 112.A OH GLU 134.A OE2 no hydrogen 2.729 N/A SER 113.A N LEU 110.A O no hydrogen 3.277 N/A SER 113.A OG ARG 109.A O no hydrogen 2.829 N/A ALA 115.A N SER 113.A OG no hydrogen 3.409 N/A THR 117.A OG1 GLN 119.A OE1 no hydrogen 3.334 N/A SER 122.A N GLN 119.A O no hydrogen 2.926 N/A SER 122.A OG GLN 119.A O no hydrogen 3.042 N/A MET 123.A N PRO 120.A O no hydrogen 3.120 N/A GLN 127.A N THR 124.A OG1 no hydrogen 3.134 N/A CYS 128.A N THR 124.A O no hydrogen 2.886 N/A CYS 128.A SG THR 124.A O no hydrogen 3.493 N/A PHE 129.A N ALA 125.A O no hydrogen 2.974 N/A ARG 130.A N GLU 126.A O no hydrogen 3.006 N/A ARG 130.A NE GLU 126.A OE2 no hydrogen 2.811 N/A PHE 131.A N GLN 127.A O no hydrogen 2.965 N/A LEU 132.A N CYS 128.A O no hydrogen 2.917 N/A LYS 133.A N PHE 129.A O no hydrogen 2.756 N/A LYS 133.A NZ ASP 137.A OD2 no hydrogen 2.750 N/A GLU 134.A N ARG 130.A O no hydrogen 2.979 N/A LEU 135.A N PHE 131.A O no hydrogen 3.141 N/A TYR 136.A N LEU 132.A O no hydrogen 2.748 N/A ASP 137.A N LYS 133.A O no hydrogen 2.857 N/A MET 138.A N GLU 134.A O no hydrogen 2.985 N/A MET 138.A N LEU 135.A O no hydrogen 3.208 N/A SER 142.A OG SER 139.A O no hydrogen 2.683 N/A