Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 2.A O no hydrogen 3.257 N/A TRP 6.A N THR 57.A O no hydrogen 2.934 N/A GLN 7.A N VAL 22.A O no hydrogen 2.741 N/A LEU 8.A N HIS 59.A O no hydrogen 2.923 N/A ASP 9.A N VAL 20.A O no hydrogen 2.811 N/A THR 11.A N ILE 18.A O no hydrogen 2.918 N/A LEU 13.A N LYS 16.A O no hydrogen 3.111 N/A LYS 16.A N LEU 13.A O no hydrogen 2.726 N/A VAL 17.A N ILE 34.A O no hydrogen 3.309 N/A ILE 18.A N THR 11.A O no hydrogen 2.630 N/A LEU 19.A N GLU 32.A O.A no hydrogen 2.810 N/A LEU 19.A N GLU 32.A O.B no hydrogen 2.811 N/A VAL 20.A N ASP 9.A O no hydrogen 2.753 N/A ALA 21.A N GLU 30.A O no hydrogen 2.833 N/A VAL 22.A N GLN 7.A O no hydrogen 2.748 N/A HIS 23.A N TYR 28.A O no hydrogen 2.842 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.825 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.628 N/A VAL 24.A N ILE 5.A O no hydrogen 3.096 N/A SER 26.A N HIS 23.A O no hydrogen 3.181 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.825 N/A SER 26.A OG HIS 23.A O no hydrogen 3.437 N/A GLY 27.A N HIS 23.A O no hydrogen 2.766 N/A TYR 28.A N SER 26.A OG no hydrogen 2.969 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.374 N/A ILE 29.A N ASN 129.A OD1 no hydrogen 2.890 N/A GLU 30.A N ALA 21.A O no hydrogen 3.032 N/A GLU 32.A N.A LEU 19.A O no hydrogen 2.871 N/A GLU 32.A N.B LEU 19.A O no hydrogen 2.869 N/A ILE 34.A N VAL 17.A O no hydrogen 2.916 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.074 N/A THR 42.A N THR 38.A O no hydrogen 3.002 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.896 N/A ALA 43.A N GLY 39.A O no hydrogen 2.773 N/A TYR 44.A N GLN 40.A O no hydrogen 3.035 N/A PHE 45.A N GLU 41.A O no hydrogen 2.964 N/A LEU 46.A N THR 42.A O no hydrogen 2.909 N/A LEU 47.A N ALA 43.A O no hydrogen 3.017 N/A LYS 48.A N TYR 44.A O no hydrogen 3.020 N/A LYS 48.A NZ.A GLU 32.A OE1.B no hydrogen 3.016 N/A LEU 49.A N PHE 45.A O no hydrogen 2.968 N/A ALA 50.A N LEU 46.A O no hydrogen 2.921 N/A GLY 51.A N LEU 47.A O no hydrogen 3.132 N/A GLY 51.A N LYS 48.A O no hydrogen 3.203 N/A ARG 52.A N LEU 49.A O no hydrogen 3.032 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.839 N/A TRP 53.A N LEU 49.A O no hydrogen 2.973 N/A TRP 53.A NE1 TYR 28.A OH no hydrogen 3.133 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 3.019 N/A LYS 56.A N GLY 4.A O no hydrogen 2.920 N/A THR 57.A N GLY 4.A O no hydrogen 3.106 N/A VAL 58.A N LYS 81.A O no hydrogen 2.955 N/A HIS 59.A N TRP 6.A O no hydrogen 2.838 N/A HIS 59.A ND1 ASP 84.A O no hydrogen 2.687 N/A THR 60.A N GLU 83.A O no hydrogen 2.995 N/A THR 60.A OG1.A GLU 83.A O no hydrogen 3.137 N/A THR 60.A OG1.B GLU 83.A O no hydrogen 3.064 N/A ASN 62.A ND2 GLU 37.A OE1 no hydrogen 2.950 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.839 N/A ASN 65.A ND2 ASP 61.A OD1 no hydrogen 2.906 N/A PHE 66.A N ASN 62.A O no hydrogen 3.050 N/A THR 67.A N GLY 63.A O no hydrogen 2.816 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.744 N/A SER 68.A N SER 64.A O no hydrogen 3.017 N/A THR 70.A OG1.B SER 68.A OG no hydrogen 2.888 N/A VAL 71.A N SER 68.A OG no hydrogen 2.999 N/A LYS 72.A N SER 68.A O no hydrogen 2.973 N/A LYS 72.A NZ PHE 66.A O no hydrogen 2.830 N/A ALA 73.A N THR 69.A O.A no hydrogen 2.804 N/A ALA 73.A N THR 69.A O.B no hydrogen 2.833 N/A ALA 74.A N THR 70.A O no hydrogen 3.029 N/A CYS 75.A N VAL 71.A O no hydrogen 2.949 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.503 N/A TRP 76.A N LYS 72.A O no hydrogen 2.849 N/A TRP 77.A N ALA 73.A O no hydrogen 2.799 N/A ALA 78.A N ALA 74.A O no hydrogen 2.900 N/A GLY 79.A N TRP 76.A O no hydrogen 3.206 N/A ILE 80.A N CYS 75.A O no hydrogen 2.825 N/A LYS 81.A N LYS 56.A O no hydrogen 2.759 N/A GLN 82.A NE2 PHE 66.A O no hydrogen 3.202 N/A GLU 83.A N VAL 58.A O no hydrogen 2.792 N/A ILE 86.A N.A ASP 84.A OD1 no hydrogen 3.151 N/A ILE 86.A N.B ASP 84.A OD1 no hydrogen 3.188 N/A TYR 88.A N ILE 86.A O.A no hydrogen 2.904 N/A TYR 88.A N ILE 86.A O.B no hydrogen 2.841 N/A GLN 91.A N ASN 89.A OD1 no hydrogen 3.022 N/A SER 92.A N ASN 89.A O no hydrogen 2.888 N/A SER 92.A OG ASN 89.A O no hydrogen 3.049 N/A GLN 93.A N PRO 90.A O no hydrogen 3.339 N/A GLN 93.A NE2 PRO 90.A O no hydrogen 3.660 N/A VAL 95.A N GLN 91.A O no hydrogen 3.072 N/A ILE 96.A N SER 92.A O no hydrogen 3.105 N/A GLU 97.A N GLN 93.A O no hydrogen 2.864 N/A SER 98.A N GLY 94.A O no hydrogen 2.967 N/A SER 98.A OG GLY 94.A O no hydrogen 3.396 N/A MET 99.A N VAL 95.A O no hydrogen 2.963 N/A ASN 100.A N ILE 96.A O no hydrogen 2.899 N/A ASN 100.A ND2 ASP 9.A OD1 no hydrogen 2.970 N/A LYS 101.A N GLU 97.A O no hydrogen 2.923 N/A GLU 102.A N SER 98.A O no hydrogen 2.797 N/A LEU 103.A N MET 99.A O no hydrogen 2.681 N/A LYS 104.A N ASN 100.A O no hydrogen 2.863 N/A LYS 104.A NZ THR 11.A OG1 no hydrogen 3.070 N/A LYS 104.A NZ HIS 12.A O no hydrogen 2.982 N/A LYS 105.A N LYS 101.A O no hydrogen 2.949 N/A ILE 106.A N GLU 102.A O no hydrogen 3.063 N/A ILE 107.A N LEU 103.A O no hydrogen 2.868 N/A GLY 108.A N LYS 104.A O no hydrogen 2.970 N/A GLN 109.A N LYS 105.A O no hydrogen 2.931 N/A VAL 110.A N ILE 106.A O no hydrogen 3.016 N/A VAL 110.A N ILE 107.A O no hydrogen 3.274 N/A ARG 111.A N GLY 108.A O no hydrogen 3.287 N/A ARG 111.A NE GLY 108.A O no hydrogen 2.799 N/A ASP 112.A N ASP 112.A OD1 no hydrogen 2.544 N/A GLN 113.A N VAL 110.A O no hydrogen 2.895 N/A THR 119.A N HIS 116.A O no hydrogen 3.115 N/A ALA 120.A N HIS 116.A O no hydrogen 3.387 N/A VAL 121.A N LEU 117.A O no hydrogen 2.908 N/A GLN 122.A N LYS 118.A O no hydrogen 3.060 N/A GLN 122.A NE2 ALA 31.A O no hydrogen 2.842 N/A MET 123.A N THR 119.A O no hydrogen 2.879 N/A ALA 124.A N ALA 120.A O no hydrogen 2.856 N/A VAL 125.A N VAL 121.A O no hydrogen 2.803 N/A PHE 126.A N GLN 122.A O no hydrogen 3.015 N/A ILE 127.A N MET 123.A O no hydrogen 2.883 N/A HIS 128.A N ALA 124.A O no hydrogen 2.785 N/A HIS 128.A ND1 GLU 102.A OE2 no hydrogen 2.777 N/A HIS 128.A NE2 GLY 27.A O no hydrogen 2.578 N/A ASN 129.A N VAL 125.A O no hydrogen 2.932 N/A ASN 129.A ND2 ILE 29.A O no hydrogen 2.807 N/A HIS 130.A N PHE 126.A O no hydrogen 3.060 N/A HIS 130.A ND1 PHE 126.A O no hydrogen 2.776 N/A LYS 131.A N ILE 127.A O no hydrogen 2.941 N/A ARG 132.A NH1 GLY 135.A O no hydrogen 2.955 N/A ARG 132.A NH1 GLU 140.A OE1 no hydrogen 2.934 N/A ARG 132.A NH1 GLU 140.A OE2 no hydrogen 3.519 N/A ARG 132.A NH2 GLU 140.A OE2 no hydrogen 2.916 N/A LYS 133.A N TYR 136.A O no hydrogen 3.121 N/A SER 137.A N GLU 140.A OE1 no hydrogen 2.980 N/A SER 137.A OG ASN 129.A O no hydrogen 3.474 N/A GLY 139.A N ASN 129.A O no hydrogen 3.050 N/A GLU 140.A N SER 137.A OG no hydrogen 3.166 N/A ARG 141.A N SER 137.A O no hydrogen 2.890 N/A ARG 141.A NE SER 26.A O no hydrogen 3.049 N/A ARG 141.A NH2 SER 26.A O no hydrogen 2.901 N/A ILE 142.A N ALA 138.A O no hydrogen 2.929 N/A VAL 143.A N GLY 139.A O no hydrogen 3.310 N/A ASP 144.A N GLU 140.A O no hydrogen 2.986 N/A ILE 145.A N ARG 141.A O no hydrogen 2.840 N/A ILE 146.A N ILE 142.A O no hydrogen 2.916 N/A ALA 147.A N VAL 143.A O no hydrogen 2.805 N/A THR 148.A N ASP 144.A O no hydrogen 2.957 N/A THR 148.A OG1 ASP 144.A O no hydrogen 2.786 N/A THR 148.A OG1 ASP 144.A OD1.A no hydrogen 3.222 N/A ASP 149.A N ILE 145.A O no hydrogen 3.127 N/A ILE 150.A N ILE 146.A O no hydrogen 2.858 N/A GLN 151.A N ALA 147.A O no hydrogen 3.072 N/A GLN 151.A NE2 ALA 147.A O no hydrogen 2.928 N/A