Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 77.A O no hydrogen 2.834 N/A TYR 4.A N ASP 79.A O no hydrogen 2.853 N/A THR 5.A N GLY 34.A O no hydrogen 2.993 N/A THR 5.A OG1 GLY 34.A O no hydrogen 3.314 N/A LEU 6.A N HIS 81.A O no hydrogen 3.063 N/A VAL 7.A N PHE 32.A O no hydrogen 2.682 N/A LEU 8.A N PHE 83.A O no hydrogen 2.762 N/A LEU 10.A N ALA 85.A O no hydrogen 2.998 N/A GLN 11.A N ARG 14.A O no hydrogen 2.776 N/A ARG 14.A N GLN 11.A O no hydrogen 3.262 N/A ARG 14.A NE GLN 11.A OE1 no hydrogen 3.092 N/A ARG 14.A NH2 GLN 11.A OE1 no hydrogen 2.952 N/A VAL 15.A N PHE 103.A O no hydrogen 2.862 N/A LEU 16.A N VAL 9.A O no hydrogen 2.933 N/A LEU 17.A N GLN 101.A O no hydrogen 3.008 N/A GLY 18.A N ASN 30.A O no hydrogen 2.672 N/A MET 19.A N ARG 99.A O no hydrogen 2.940 N/A LYS 20.A N ARG 28.A O no hydrogen 3.247 N/A LYS 20.A NZ PHE 24.A O no hydrogen 2.689 N/A LYS 21.A N GLU 97.A O no hydrogen 2.801 N/A LYS 21.A NZ GLU 94.A OE2 no hydrogen 2.881 N/A LYS 21.A NZ SER 95.A O no hydrogen 2.909 N/A ALA 26.A N GLY 23.A O no hydrogen 3.168 N/A GLY 27.A N LYS 20.A O no hydrogen 2.842 N/A ARG 28.A N GLY 25.A O no hydrogen 3.211 N/A TRP 29.A N ASP 112.A O no hydrogen 2.900 N/A ASN 30.A N GLY 18.A O no hydrogen 2.798 N/A GLY 31.A N ASN 30.A OD1 no hydrogen 2.862 N/A PHE 32.A N VAL 7.A O no hydrogen 3.043 N/A GLY 33.A N GLU 53.A OE1 no hydrogen 2.975 N/A GLY 34.A N THR 5.A O no hydrogen 3.221 N/A GLY 34.A N THR 5.A OG1 no hydrogen 3.380 N/A VAL 36.A N LEU 3.A O no hydrogen 3.059 N/A GLN 37.A N GLU 40.A OE1 no hydrogen 2.771 N/A GLU 40.A N GLN 37.A O no hydrogen 3.369 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.147 N/A GLY 45.A N THR 41.A O no hydrogen 2.996 N/A ALA 46.A N ILE 42.A O no hydrogen 2.857 N/A LYS 47.A N GLU 43.A O no hydrogen 2.907 N/A LYS 47.A NZ ASP 59.A O no hydrogen 3.231 N/A ARG 48.A N ASP 44.A O no hydrogen 2.741 N/A ARG 48.A NE GLU 40.A OE1 no hydrogen 3.403 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.826 N/A ARG 48.A NH1 GLU 49.A OE2 no hydrogen 2.975 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.371 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 3.090 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.674 N/A ARG 48.A NH2 GLU 49.A OE2 no hydrogen 3.304 N/A GLU 49.A N GLY 45.A O no hydrogen 2.982 N/A LEU 50.A N ALA 46.A O no hydrogen 2.971 N/A LEU 51.A N LYS 47.A O no hydrogen 3.035 N/A GLU 52.A N ARG 48.A O no hydrogen 2.878 N/A GLU 53.A N GLU 49.A O no hydrogen 2.835 N/A SER 54.A N LEU 50.A O no hydrogen 2.904 N/A SER 54.A OG LEU 50.A O no hydrogen 2.688 N/A GLY 55.A N LEU 51.A O no hydrogen 2.814 N/A LEU 56.A N SER 54.A OG no hydrogen 3.188 N/A SER 57.A N HIS 89.A O no hydrogen 2.926 N/A HIS 62.A N SER 84.A O no hydrogen 2.936 N/A VAL 64.A N ILE 82.A O no hydrogen 3.018 N/A GLY 65.A N ILE 82.A O no hydrogen 3.075 N/A HIS 66.A N PHE 130.A O no hydrogen 3.095 N/A HIS 66.A NE2 ASP 79.A OD1 no hydrogen 2.573 N/A ILE 67.A N VAL 80.A O no hydrogen 2.890 N/A SER 68.A N GLY 132.A O no hydrogen 2.974 N/A SER 68.A OG HIS 133.A ND1 no hydrogen 3.038 N/A PHE 69.A N MET 78.A O no hydrogen 2.841 N/A GLU 70.A N PHE 134.A O no hydrogen 2.970 N/A VAL 72.A N PHE 136.A O no hydrogen 2.905 N/A MET 78.A N PHE 69.A O no hydrogen 3.035 N/A ASP 79.A N ARG 2.A O no hydrogen 2.805 N/A VAL 80.A N ILE 67.A O no hydrogen 2.850 N/A HIS 81.A N TYR 4.A O no hydrogen 2.902 N/A ILE 82.A N GLY 65.A O no hydrogen 2.819 N/A PHE 83.A N LEU 6.A O no hydrogen 2.714 N/A SER 84.A N HIS 62.A O no hydrogen 2.906 N/A ALA 85.A N LEU 8.A O no hydrogen 2.699 N/A HIS 89.A N SER 57.A O no hydrogen 2.698 N/A THR 93.A N SER 54.A O no hydrogen 2.809 N/A THR 93.A OG1 THR 91.A O no hydrogen 2.821 N/A SER 95.A N MET 98.A O no hydrogen 2.861 N/A SER 95.A OG GLU 53.A O no hydrogen 2.875 N/A SER 95.A OG MET 98.A O no hydrogen 3.295 N/A MET 98.A N SER 95.A OG no hydrogen 2.920 N/A ARG 99.A N MET 19.A O no hydrogen 3.028 N/A ARG 99.A NH2 GLN 101.A OE1 no hydrogen 3.236 N/A GLN 101.A N LEU 17.A O no hydrogen 2.879 N/A PHE 103.A N VAL 15.A O no hydrogen 2.900 N/A GLN 104.A NE2 ASP 106.A OD1 no hydrogen 2.819 N/A LEU 105.A N GLN 13.A O no hydrogen 3.048 N/A GLN 107.A N GLN 104.A O no hydrogen 2.831 N/A PHE 110.A N ILE 108.A O no hydrogen 2.851 N/A ASP 112.A N PRO 109.A O no hydrogen 2.743 N/A LEU 113.A N PHE 110.A O no hydrogen 3.081 N/A ASP 117.A N TRP 114.A O no hydrogen 3.157 N/A SER 118.A OG PRO 115.A O no hydrogen 3.359 N/A TYR 119.A N ASP 116.A O no hydrogen 2.758 N/A TRP 120.A N ASP 116.A O no hydrogen 3.415 N/A TRP 120.A NE1 ASP 116.A OD2 no hydrogen 2.822 N/A PHE 121.A N ASP 117.A O no hydrogen 2.824 N/A LEU 124.A N TRP 120.A O no hydrogen 3.022 N/A LEU 125.A N PHE 121.A O no hydrogen 2.879 N/A GLN 126.A N PRO 122.A O no hydrogen 3.119 N/A LYS 127.A N LEU 124.A O no hydrogen 2.951 N/A LYS 128.A N LEU 123.A O no hydrogen 2.954 N/A LYS 128.A NZ GLN 126.A OE1 no hydrogen 3.393 N/A PHE 130.A N VAL 64.A O no hydrogen 3.153 N/A CYS 131.A N.A ARG 148.A O no hydrogen 2.821 N/A CYS 131.A N.B ARG 148.A O no hydrogen 2.854 N/A CYS 131.A SG.B PHE 130.A O no hydrogen 3.753 N/A GLY 132.A N HIS 66.A O no hydrogen 2.892 N/A HIS 133.A N SER 146.A O no hydrogen 2.978 N/A HIS 133.A ND1 SER 68.A OG no hydrogen 3.038 N/A PHE 134.A N SER 68.A O no hydrogen 2.895 N/A LYS 135.A N SER 144.A O no hydrogen 2.703 N/A PHE 136.A N GLU 70.A O no hydrogen 2.714 N/A GLN 137.A N THR 141.A O no hydrogen 2.696 N/A ASP 138.A N THR 141.A O no hydrogen 3.493 N/A ASP 140.A N ASP 138.A OD1 no hydrogen 2.911 N/A THR 141.A N ASP 138.A O no hydrogen 3.188 N/A THR 141.A OG1 ASP 138.A OD1 no hydrogen 2.903 N/A LEU 143.A N LYS 135.A O no hydrogen 2.847 N/A SER 144.A N LYS 135.A O no hydrogen 3.098 N/A SER 146.A N HIS 133.A O no hydrogen 2.991 N/A ARG 148.A N CYS 131.A O.A no hydrogen 2.927 N/A ARG 148.A N CYS 131.A O.B no hydrogen 2.954 N/A VAL 150.A N LYS 129.A O no hydrogen 2.963 N/A