Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 13.A O no hydrogen 3.204 N/A VAL 4.A N PHE 11.A O no hydrogen 3.071 N/A TYR 6.A N MET 9.A O no hydrogen 3.144 N/A LYS 7.A NZ GLY 114.A O no hydrogen 3.102 N/A MET 9.A N TYR 6.A O no hydrogen 2.807 N/A ARG 10.A NH1 GLU 3.A OE2 no hydrogen 2.736 N/A ARG 10.A NH1 TYR 32.A O no hydrogen 3.103 N/A ARG 10.A NH2 TYR 32.A O no hydrogen 3.031 N/A ARG 10.A NH2 GLY 89.A O no hydrogen 3.289 N/A PHE 11.A N VAL 4.A O no hydrogen 2.927 N/A LEU 12.A N ILE 92.A O no hydrogen 2.853 N/A ILE 13.A N VAL 2.A O no hydrogen 2.813 N/A THR 14.A N VAL 94.A O no hydrogen 3.246 N/A THR 18.A N THR 21.A OG1 no hydrogen 2.869 N/A THR 18.A OG1 THR 21.A OG1 no hydrogen 2.790 N/A ALA 20.A N THR 18.A OG1 no hydrogen 3.208 N/A THR 21.A N THR 18.A O no hydrogen 3.118 N/A THR 21.A N THR 18.A OG1 no hydrogen 2.740 N/A THR 21.A OG1 THR 18.A O no hydrogen 3.544 N/A THR 21.A OG1 THR 18.A OG1 no hydrogen 2.790 N/A PHE 25.A N THR 21.A O no hydrogen 2.907 N/A ILE 26.A N LEU 22.A O no hydrogen 3.210 N/A GLU 27.A N ASN 23.A O no hydrogen 3.179 N/A GLU 28.A N LYS 24.A O no hydrogen 2.770 N/A LEU 29.A N PHE 25.A O no hydrogen 2.846 N/A LYS 30.A N ILE 26.A O no hydrogen 2.737 N/A LYS 31.A N GLU 27.A O no hydrogen 3.253 N/A TYR 32.A N GLU 28.A O no hydrogen 2.986 N/A GLY 33.A N LYS 30.A O no hydrogen 2.894 N/A VAL 34.A N LEU 29.A O no hydrogen 2.954 N/A THR 35.A N CYS 91.A O no hydrogen 3.094 N/A ILE 37.A N HIS 56.A O no hydrogen 3.040 N/A VAL 38.A N ALA 93.A O no hydrogen 2.861 N/A ARG 39.A N LEU 58.A O no hydrogen 2.713 N/A ARG 39.A NE ASP 59.A OD1 no hydrogen 2.585 N/A ARG 39.A NH1 TYR 45.A O no hydrogen 3.266 N/A ARG 39.A NH2 ASP 59.A OD1 no hydrogen 3.216 N/A ARG 39.A NH2 ASP 59.A OD2 no hydrogen 3.164 N/A VAL 40.A N HIS 95.A O no hydrogen 3.295 N/A THR 44.A OG1 ASN 16.A OD1 no hydrogen 3.031 N/A TYR 45.A OH HIS 95.A NE2 no hydrogen 2.540 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.261 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 2.627 N/A GLU 51.A N THR 47.A O no hydrogen 2.794 N/A LYS 52.A N THR 48.A O no hydrogen 3.296 N/A GLU 53.A N VAL 50.A O no hydrogen 2.831 N/A GLY 54.A N GLU 51.A O no hydrogen 2.998 N/A HIS 56.A ND1 GLU 51.A OE2 no hydrogen 3.315 N/A VAL 57.A N GLU 51.A OE1 no hydrogen 3.101 N/A LEU 58.A N ILE 37.A O no hydrogen 2.677 N/A PHE 62.A N VAL 40.A O no hydrogen 3.343 N/A SER 69.A N PRO 67.A O no hydrogen 2.543 N/A SER 69.A OG PRO 68.A O no hydrogen 2.672 N/A GLN 71.A NE2 ASP 75.A OD2 no hydrogen 3.131 N/A ILE 72.A N SER 69.A OG no hydrogen 3.031 N/A ASP 74.A N ASN 70.A O no hydrogen 3.085 N/A ASP 75.A N GLN 71.A O no hydrogen 2.988 N/A TRP 76.A N ILE 72.A O no hydrogen 2.772 N/A LEU 77.A N VAL 73.A O no hydrogen 2.971 N/A SER 78.A N ASP 74.A O no hydrogen 2.844 N/A LEU 79.A N ASP 75.A O no hydrogen 2.683 N/A VAL 80.A N TRP 76.A O no hydrogen 2.946 N/A LYS 81.A N LEU 77.A O no hydrogen 3.051 N/A ILE 82.A N SER 78.A O no hydrogen 3.188 N/A LYS 83.A N LEU 79.A O no hydrogen 2.958 N/A LYS 83.A NZ GLU 86.A OE2 no hydrogen 3.251 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.784 N/A ARG 85.A N ILE 82.A O no hydrogen 2.756 N/A GLU 86.A N ILE 82.A O no hydrogen 2.767 N/A GLU 87.A N LYS 83.A O no hydrogen 2.767 N/A CYS 90.A N GLU 87.A O no hydrogen 3.232 N/A CYS 90.A SG LYS 83.A O no hydrogen 3.823 N/A CYS 90.A SG GLU 87.A O no hydrogen 3.137 N/A CYS 91.A N GLY 33.A O no hydrogen 3.060 N/A CYS 91.A SG ARG 10.A O no hydrogen 3.356 N/A CYS 91.A SG ILE 92.A O no hydrogen 3.800 N/A ILE 92.A N ARG 10.A O no hydrogen 2.992 N/A ALA 93.A N THR 36.A O no hydrogen 2.890 N/A VAL 94.A N LEU 12.A O no hydrogen 2.784 N/A HIS 95.A N VAL 38.A O no hydrogen 3.213 N/A HIS 95.A ND1 CYS 96.A O no hydrogen 3.085 N/A HIS 95.A NE2 TYR 45.A OH no hydrogen 2.540 N/A ARG 102.A NH1 PHE 62.A O no hydrogen 2.412 N/A ALA 103.A N LEU 100.A O no hydrogen 2.904 N/A VAL 105.A N ARG 102.A O no hydrogen 2.686 N/A LEU 106.A N ALA 103.A O no hydrogen 2.817 N/A ALA 108.A N PRO 104.A O no hydrogen 2.795 N/A LEU 109.A N VAL 105.A O no hydrogen 3.215 N/A ALA 110.A N LEU 106.A O no hydrogen 2.980 N/A LEU 111.A N VAL 107.A O no hydrogen 2.952 N/A ILE 112.A N ALA 108.A O no hydrogen 2.846 N/A GLU 113.A N LEU 109.A O no hydrogen 2.777 N/A GLY 115.A N ILE 112.A O no hydrogen 2.688 N/A MET 116.A N LEU 111.A O no hydrogen 3.226 N/A MET 116.A N ILE 112.A O no hydrogen 3.275 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.401 N/A ALA 121.A N LYS 117.A O no hydrogen 2.860 N/A VAL 122.A N TYR 118.A O no hydrogen 2.819 N/A GLN 123.A N GLU 119.A O no hydrogen 2.769 N/A PHE 124.A N ASP 120.A O no hydrogen 2.937 N/A ILE 125.A N ALA 121.A O no hydrogen 2.950 N/A ILE 125.A N VAL 122.A O no hydrogen 3.223 N/A ARG 126.A N VAL 122.A O no hydrogen 2.914 N/A ARG 126.A NE ALA 132.A O no hydrogen 2.906 N/A ARG 126.A NH2 ALA 132.A O no hydrogen 3.114 N/A ARG 126.A NH2 PHE 133.A O no hydrogen 3.060 N/A GLN 127.A N GLN 123.A O no hydrogen 2.987 N/A LYS 128.A N ILE 125.A O no hydrogen 2.843 N/A ARG 129.A N ILE 125.A O no hydrogen 2.890 N/A GLY 131.A N ARG 129.A O no hydrogen 2.559 N/A ASN 134.A N GLN 137.A OE1 no hydrogen 2.778 N/A GLN 137.A N ASN 134.A OD1 no hydrogen 2.694 N/A GLN 137.A NE2 GLY 101.A O no hydrogen 3.404 N/A LEU 138.A N ASN 134.A O no hydrogen 2.875 N/A LEU 139.A N SER 135.A O no hydrogen 3.257 N/A TYR 140.A N LYS 136.A O no hydrogen 3.264 N/A LEU 141.A N GLN 137.A O no hydrogen 3.112 N/A GLU 142.A N LEU 138.A O no hydrogen 2.906 N/A LYS 143.A N LEU 139.A O no hydrogen 3.131 N/A LYS 143.A N TYR 140.A O no hydrogen 2.955 N/A TYR 144.A OH GLU 113.A OE1 no hydrogen 2.841 N/A MET 148.A N GLU 113.A OE2 no hydrogen 2.504 N/A