Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLN 4.A OE1 no hydrogen 2.837 N/A GLU 5.A N THR 1.A O no hydrogen 2.891 N/A LEU 6.A N THR 2.A O no hydrogen 2.807 N/A LEU 7.A N THR 3.A O no hydrogen 2.808 N/A ALA 8.A N GLN 4.A O no hydrogen 2.829 N/A GLN 9.A N GLU 5.A O no hydrogen 2.811 N/A ALA 10.A N LEU 6.A O no hydrogen 2.838 N/A GLU 11.A N LEU 7.A O no hydrogen 2.800 N/A LYS 12.A N ALA 8.A O no hydrogen 2.808 N/A ILE 13.A N GLN 9.A O no hydrogen 2.853 N/A CYS 14.A N ALA 10.A O no hydrogen 2.820 N/A ALA 15.A N GLU 11.A O no hydrogen 2.725 N/A GLN 16.A N LYS 12.A O no hydrogen 2.806 N/A ARG 17.A N ILE 13.A O no hydrogen 3.137 N/A ARG 17.A NH1 GLN 70.A OE1 no hydrogen 2.498 N/A ARG 17.A NH2 ASP 89.A OD1 no hydrogen 3.298 N/A GLN 24.A NE2 GLU 52.A OE1 no hydrogen 2.990 N/A ARG 25.A N THR 22.A OG1 no hydrogen 3.341 N/A ARG 25.A NH1 ARG 20.A O no hydrogen 2.551 N/A LEU 26.A N THR 22.A O no hydrogen 2.751 N/A GLU 27.A N PRO 23.A O no hydrogen 2.766 N/A VAL 28.A N GLN 24.A O no hydrogen 2.856 N/A LEU 29.A N ARG 25.A O no hydrogen 2.838 N/A ARG 30.A N LEU 26.A O no hydrogen 2.812 N/A ARG 30.A NH1 GLU 27.A OE2 no hydrogen 2.618 N/A LEU 31.A N GLU 27.A O no hydrogen 2.856 N/A MET 32.A N VAL 28.A O no hydrogen 2.855 N/A SER 33.A N LEU 29.A O no hydrogen 2.807 N/A LEU 34.A N ARG 30.A O no hydrogen 2.847 N/A GLN 35.A N LEU 31.A O no hydrogen 3.057 N/A ALA 38.A N GLY 104.A O no hydrogen 2.957 N/A ILE 39.A N TYR 82.A O no hydrogen 3.023 N/A LEU 44.A N SER 40.A O no hydrogen 3.170 N/A LEU 45.A N ALA 41.A O no hydrogen 2.736 N/A ASP 46.A N TYR 42.A O no hydrogen 2.830 N/A LEU 47.A N ASP 43.A O no hydrogen 2.833 N/A LEU 48.A N LEU 44.A O no hydrogen 2.731 N/A ARG 49.A N LEU 45.A O no hydrogen 2.772 N/A ARG 49.A NH1 ALA 55.A O no hydrogen 2.789 N/A GLU 50.A N LEU 47.A O no hydrogen 3.110 N/A ALA 51.A N LEU 48.A O no hydrogen 3.201 N/A GLU 52.A N LEU 48.A O no hydrogen 2.880 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.540 N/A ALA 55.A N GLU 52.A O no hydrogen 2.830 N/A LYS 56.A N THR 59.A OG1 no hydrogen 2.995 N/A LYS 56.A NZ GLN 54.A O no hydrogen 3.157 N/A THR 59.A N LYS 56.A O no hydrogen 2.890 N/A THR 59.A OG1 LYS 56.A O no hydrogen 2.918 N/A TYR 61.A N PRO 57.A O no hydrogen 2.868 N/A ARG 62.A N PRO 58.A O no hydrogen 2.777 N/A ARG 62.A NH1.A GLN 24.A OE1 no hydrogen 3.554 N/A ALA 63.A N THR 59.A O no hydrogen 2.906 N/A LEU 64.A N VAL 60.A O no hydrogen 2.800 N/A ASP 65.A N TYR 61.A O no hydrogen 2.823 N/A PHE 66.A N ARG 62.A O no hydrogen 2.856 N/A LEU 67.A N ALA 63.A O no hydrogen 2.848 N/A LEU 68.A N LEU 64.A O no hydrogen 2.626 N/A LEU 68.A N ASP 65.A O no hydrogen 3.170 N/A GLU 69.A N ASP 65.A O no hydrogen 2.779 N/A GLN 70.A N PHE 66.A O no hydrogen 2.983 N/A PHE 72.A N LEU 67.A O no hydrogen 3.216 N/A VAL 73.A N LEU 67.A O no hydrogen 3.183 N/A HIS 74.A N VAL 83.A O no hydrogen 2.765 N/A VAL 76.A N SER 81.A O no hydrogen 2.673 N/A GLU 77.A N GLU 135.A OE2 no hydrogen 2.725 N/A SER 78.A N GLU 135.A OE1 no hydrogen 2.866 N/A SER 78.A OG GLU 135.A OE1 no hydrogen 2.558 N/A SER 78.A OG HIS 137.A NE2 no hydrogen 2.580 N/A THR 79.A N VAL 76.A O no hydrogen 3.130 N/A THR 79.A OG1 VAL 76.A O no hydrogen 3.298 N/A THR 79.A OG1 SER 81.A OG no hydrogen 2.663 N/A SER 81.A N VAL 76.A O no hydrogen 3.405 N/A SER 81.A OG THR 79.A OG1 no hydrogen 2.663 N/A TYR 82.A N ILE 39.A O no hydrogen 2.929 N/A VAL 83.A N HIS 74.A O no hydrogen 2.884 N/A CYS 85.A N PHE 72.A O no hydrogen 2.903 N/A CYS 85.A SG HIS 74.A NE2 no hydrogen 3.368 N/A CYS 85.A SG LEU 87.A O no hydrogen 2.926 N/A CYS 85.A SG HIS 93.A NE2 no hydrogen 3.611 N/A CYS 85.A SG GLU 108.A OE1 no hydrogen 3.690 N/A CYS 85.A SG GLU 108.A OE2 no hydrogen 3.494 N/A HIS 86.A N GLU 108.A OE2 no hydrogen 3.353 N/A HIS 93.A ND1 PRO 91.A O no hydrogen 2.891 N/A HIS 93.A NE2 GLU 108.A OE1 no hydrogen 3.068 N/A SER 95.A OG GLU 108.A OE1 no hydrogen 2.973 N/A ALA 96.A N GLU 109.A O no hydrogen 2.787 N/A MET 97.A N ILE 134.A O no hydrogen 2.798 N/A PHE 98.A N LYS 107.A O no hydrogen 2.866 N/A ILE 99.A N ALA 136.A O no hydrogen 2.688 N/A CYS 100.A N ALA 105.A O no hydrogen 2.945 N/A ASP 101.A N GLY 138.A O no hydrogen 2.813 N/A GLY 104.A N CYS 100.A O no hydrogen 3.102 N/A LYS 107.A N PHE 98.A O no hydrogen 2.842 N/A GLU 109.A N ALA 96.A O no hydrogen 2.988 N/A VAL 114.A N ALA 111.A O no hydrogen 3.051 N/A GLU 115.A N ALA 111.A O no hydrogen 3.211 N/A ASP 116.A N GLU 112.A O no hydrogen 2.776 N/A ILE 117.A N GLY 113.A O no hydrogen 2.829 N/A MET 118.A N VAL 114.A O no hydrogen 2.848 N/A HIS 119.A N GLU 115.A O no hydrogen 2.674 N/A THR 120.A N ASP 116.A O no hydrogen 2.788 N/A THR 120.A OG1 ASP 116.A O no hydrogen 3.212 N/A THR 120.A OG1 ILE 117.A O no hydrogen 2.667 N/A LEU 121.A N ILE 117.A O no hydrogen 2.811 N/A ALA 122.A N MET 118.A O no hydrogen 2.767 N/A ALA 123.A N THR 120.A O no hydrogen 2.853 N/A LYS 124.A N THR 120.A O no hydrogen 2.761 N/A MET 125.A N LEU 121.A O no hydrogen 3.358 N/A PHE 127.A N ALA 122.A O no hydrogen 2.750 N/A ALA 136.A N MET 97.A O no hydrogen 2.560 N/A HIS 137.A ND1 ASP 101.A OD1 no hydrogen 2.750 N/A HIS 137.A NE2 SER 78.A OG no hydrogen 2.580 N/A GLY 138.A N ILE 99.A O no hydrogen 3.117 N/A VAL 144.A N CYS 140.A O no hydrogen 2.742 N/A GLU 145.A N ALA 141.A O no hydrogen 2.818 N/A VAL 146.A N ALA 142.A O no hydrogen 2.821 N/A GLU 147.A N CYS 143.A O no hydrogen 3.003 N/A ALA 148.A N GLU 145.A O no hydrogen 3.349 N/A CYS 149.A N GLU 145.A O no hydrogen 3.299 N/A CYS 149.A SG VAL 146.A O no hydrogen 3.570 N/A