Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLY 3.A O no hydrogen 3.193 N/A THR 8.A N MET 4.A O no hydrogen 2.923 N/A THR 8.A OG1 MET 4.A O no hydrogen 2.631 N/A THR 8.A OG1 SER 5.A O no hydrogen 3.056 N/A GLU 9.A N SER 5.A O no hydrogen 3.309 N/A VAL 10.A N LEU 6.A O no hydrogen 2.950 N/A GLU 11.A N LEU 7.A O no hydrogen 2.970 N/A THR 12.A N THR 8.A O no hydrogen 3.326 N/A THR 12.A OG1 GLU 9.A O no hydrogen 2.775 N/A TYR 13.A N GLU 9.A O no hydrogen 3.369 N/A VAL 14.A N VAL 10.A O no hydrogen 3.030 N/A LEU 15.A N GLU 11.A O no hydrogen 2.935 N/A SER 16.A N THR 12.A O no hydrogen 3.106 N/A SER 16.A N TYR 13.A O no hydrogen 3.237 N/A SER 16.A OG TYR 13.A O no hydrogen 2.576 N/A ILE 17.A N VAL 14.A O no hydrogen 3.490 N/A ILE 18.A N LEU 15.A O no hydrogen 3.137 N/A LYS 24.A NZ LEU 15.A O no hydrogen 2.982 N/A LYS 24.A NZ ILE 18.A O no hydrogen 2.943 N/A ALA 25.A N GLY 21.A O no hydrogen 3.293 N/A GLU 26.A N PRO 22.A O no hydrogen 3.022 N/A ILE 27.A N LEU 23.A O no hydrogen 2.862 N/A ALA 28.A N LYS 24.A O no hydrogen 2.805 N/A GLN 29.A N ALA 25.A O no hydrogen 3.062 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 3.123 N/A GLN 29.A NE2 ASP 33.A OD1 no hydrogen 3.017 N/A LYS 30.A N GLU 26.A O no hydrogen 2.988 N/A LEU 31.A N ILE 27.A O no hydrogen 2.795 N/A GLU 32.A N ALA 28.A O no hydrogen 2.977 N/A ASP 33.A N GLN 29.A O no hydrogen 2.958 N/A VAL 34.A N LYS 30.A O no hydrogen 2.922 N/A PHE 35.A N LEU 31.A O no hydrogen 2.896 N/A ALA 36.A N GLU 32.A O no hydrogen 2.987 N/A GLY 37.A N VAL 34.A O no hydrogen 3.111 N/A LYS 38.A N ASP 33.A O no hydrogen 2.727 N/A ASP 41.A N ASN 39.A OD1 no hydrogen 3.070 N/A ALA 44.A N ASP 41.A OD1 no hydrogen 3.497 N/A LEU 45.A N ASP 41.A O no hydrogen 3.134 N/A MET 46.A N LEU 42.A O no hydrogen 2.820 N/A GLU 47.A N GLU 43.A O no hydrogen 2.937 N/A TRP 48.A N ALA 44.A O no hydrogen 2.814 N/A LEU 49.A N LEU 45.A O no hydrogen 2.900 N/A LYS 50.A N MET 46.A O no hydrogen 2.903 N/A THR 51.A N GLU 47.A O no hydrogen 3.086 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.853 N/A THR 51.A OG1 TRP 48.A O no hydrogen 3.170 N/A ARG 52.A N LEU 49.A O no hydrogen 3.139 N/A ARG 52.A NE TRP 48.A O no hydrogen 2.803 N/A ARG 52.A NH2 THR 51.A OG1 no hydrogen 3.111 N/A LEU 55.A N PRO 53.A O no hydrogen 2.702 N/A SER 56.A OG THR 59.A OG1 no hydrogen 3.024 N/A THR 59.A N SER 56.A OG no hydrogen 3.277 N/A THR 59.A OG1 SER 56.A OG no hydrogen 3.024 N/A LYS 60.A N SER 56.A O no hydrogen 3.059 N/A LYS 60.A NZ LEU 49.A O no hydrogen 3.474 N/A LYS 60.A NZ LYS 50.A O no hydrogen 2.940 N/A LYS 60.A NZ ARG 52.A O no hydrogen 2.955 N/A GLY 61.A N PRO 57.A O no hydrogen 2.901 N/A ILE 62.A N LEU 58.A O no hydrogen 2.894 N/A LEU 63.A N THR 59.A O no hydrogen 2.980 N/A GLY 64.A N LYS 60.A O no hydrogen 2.876 N/A PHE 65.A N GLY 61.A O no hydrogen 2.938 N/A VAL 66.A N ILE 62.A O no hydrogen 2.901 N/A PHE 67.A N LEU 63.A O no hydrogen 2.877 N/A THR 68.A N GLY 64.A O no hydrogen 3.033 N/A THR 68.A OG1 GLY 64.A O no hydrogen 2.651 N/A LEU 69.A N PHE 65.A O no hydrogen 2.907 N/A THR 70.A N VAL 66.A O no hydrogen 3.096 N/A THR 70.A N PHE 67.A O no hydrogen 3.031 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.710 N/A THR 70.A OG1 PHE 67.A O no hydrogen 3.302 N/A VAL 71.A N PHE 67.A O no hydrogen 2.905 N/A ARG 75.A N TYR 127.A OH no hydrogen 3.369 N/A VAL 78.A N ARG 75.A O no hydrogen 3.087 N/A GLN 79.A N ARG 75.A O no hydrogen 3.311 N/A GLN 79.A NE2 GLY 124.A O no hydrogen 2.811 N/A ASN 80.A N ARG 76.A O no hydrogen 2.888 N/A ALA 81.A N PHE 77.A O no hydrogen 2.899 N/A LEU 82.A N VAL 78.A O no hydrogen 3.026 N/A ASN 83.A N GLN 79.A O no hydrogen 2.691 N/A MET 88.A N ASP 84.A O no hydrogen 2.840 N/A ASP 89.A N PRO 85.A O no hydrogen 3.099 N/A ARG 90.A N ASN 86.A O no hydrogen 3.316 N/A ALA 91.A N ASN 87.A O no hydrogen 3.156 N/A ALA 91.A N MET 88.A O no hydrogen 3.109 N/A LYS 93.A NZ ASP 89.A O no hydrogen 3.492 N/A LEU 94.A N ARG 90.A O no hydrogen 2.981 N/A TYR 95.A N ALA 91.A O no hydrogen 2.809 N/A TYR 95.A OH THR 132.A OG1 no hydrogen 2.656 N/A LYS 96.A N VAL 92.A O no hydrogen 3.000 N/A LYS 97.A N LYS 93.A O no hydrogen 3.114 N/A LEU 98.A N LEU 94.A O no hydrogen 2.814 N/A LYS 99.A N TYR 95.A O no hydrogen 2.941 N/A ARG 100.A N LYS 97.A O no hydrogen 3.120 N/A GLU 101.A N LEU 98.A O no hydrogen 3.114 N/A PHE 104.A N GLU 136.A OE2 no hydrogen 2.941 N/A GLY 106.A N THR 103.A OG1 no hydrogen 2.883 N/A ALA 107.A N THR 103.A O no hydrogen 3.128 N/A LYS 108.A N PHE 104.A O no hydrogen 2.925 N/A LYS 108.A NZ GLU 147.A OE1 no hydrogen 2.727 N/A GLU 109.A N HIS 105.A O no hydrogen 2.976 N/A VAL 110.A N GLY 106.A O no hydrogen 3.321 N/A ALA 111.A N ALA 107.A O no hydrogen 2.888 N/A LEU 112.A N LYS 108.A O no hydrogen 2.924 N/A SER 113.A OG VAL 110.A O no hydrogen 3.100 N/A TYR 114.A N ALA 111.A O no hydrogen 2.881 N/A SER 115.A OG ASN 87.A OD1 no hydrogen 2.918 N/A THR 116.A OG1 GLN 148.A OE1 no hydrogen 3.274 N/A ALA 118.A N SER 115.A OG no hydrogen 3.348 N/A LEU 119.A N SER 115.A O no hydrogen 2.971 N/A ALA 120.A N THR 116.A O no hydrogen 2.866 N/A SER 121.A N GLY 117.A O no hydrogen 2.951 N/A CYS 122.A N ALA 118.A O no hydrogen 2.900 N/A CYS 122.A SG ALA 91.A O no hydrogen 3.821 N/A MET 123.A N LEU 119.A O no hydrogen 2.938 N/A GLY 124.A N ALA 120.A O no hydrogen 3.000 N/A LEU 125.A N SER 121.A O no hydrogen 2.983 N/A ILE 126.A N CYS 122.A O no hydrogen 2.976 N/A TYR 127.A N MET 123.A O no hydrogen 2.805 N/A ASN 128.A N GLY 124.A O no hydrogen 3.394 N/A ARG 129.A N ILE 126.A O no hydrogen 2.799 N/A ARG 129.A NH2 LEU 125.A O no hydrogen 2.892 N/A THR 132.A N ARG 129.A O no hydrogen 3.258 N/A THR 132.A OG1 TYR 95.A OH no hydrogen 2.656 N/A THR 132.A OG1 ARG 129.A O no hydrogen 2.653 N/A THR 134.A OG1 ILE 102.A O no hydrogen 2.756 N/A VAL 137.A N THR 134.A OG1 no hydrogen 3.097 N/A ALA 138.A N THR 134.A O no hydrogen 2.959 N/A PHE 139.A N THR 135.A O no hydrogen 2.859 N/A GLY 140.A N GLU 136.A O no hydrogen 2.793 N/A LEU 141.A N VAL 137.A O no hydrogen 3.036 N/A VAL 142.A N ALA 138.A O no hydrogen 3.120 N/A CYS 143.A N PHE 139.A O no hydrogen 2.863 N/A CYS 143.A SG PHE 139.A O no hydrogen 3.370 N/A ALA 144.A N GLY 140.A O no hydrogen 2.930 N/A THR 145.A N LEU 141.A O no hydrogen 2.937 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.796 N/A CYS 146.A N VAL 142.A O no hydrogen 2.889 N/A CYS 146.A SG VAL 142.A O no hydrogen 3.372 N/A GLU 147.A N CYS 143.A O no hydrogen 2.902 N/A GLN 148.A N ALA 144.A O no hydrogen 3.181 N/A GLN 148.A NE2 TYR 114.A O no hydrogen 2.949 N/A ILE 149.A N THR 145.A O no hydrogen 3.036 N/A ALA 150.A N CYS 146.A O no hydrogen 2.894 N/A ASP 151.A N GLU 147.A O no hydrogen 3.009 N/A SER 152.A N GLN 148.A O no hydrogen 3.148 N/A SER 152.A N ILE 149.A O no hydrogen 3.080 N/A SER 152.A OG GLN 148.A O no hydrogen 3.422 N/A SER 152.A OG ILE 149.A O no hydrogen 2.688 N/A GLN 153.A N ALA 150.A O no hydrogen 3.253 N/A GLN 153.A NE2 ILE 17.A O no hydrogen 3.455 N/A