Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oty_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.B N HIS 84.B NE2 no hydrogen 3.324 N/A GLY 3.B N SER 1.B OG no hydrogen 2.973 N/A LEU 4.B N SER 2.B OG no hydrogen 2.946 N/A THR 5.B N GLN 8.B OE1 no hydrogen 3.307 N/A GLN 8.B N THR 5.B OG1 no hydrogen 3.001 N/A GLN 8.B NE2 ASP 135.B OD2 no hydrogen 3.257 N/A LYS 9.B N THR 5.B O no hydrogen 2.694 N/A LYS 9.B NZ LEU 81.B O no hydrogen 2.457 N/A ALA 10.B N GLY 6.B O no hydrogen 2.683 N/A ALA 11.B N PRO 7.B O no hydrogen 2.678 N/A LEU 12.B N GLN 8.B O no hydrogen 3.071 N/A LYS 13.B N LYS 9.B O no hydrogen 3.427 N/A LYS 13.B NZ ASP 82.B OD1.B no hydrogen 3.419 N/A SER 14.B N ALA 10.B O no hydrogen 3.089 N/A SER 15.B N ALA 11.B O no hydrogen 2.705 N/A SER 15.B OG ALA 11.B O no hydrogen 2.629 N/A SER 15.B OG LEU 12.B O no hydrogen 3.255 N/A TRP 16.B N LEU 12.B O no hydrogen 2.784 N/A TRP 16.B NE1 SER 75.B OG no hydrogen 3.126 N/A SER 17.B N LYS 13.B O no hydrogen 3.177 N/A ARG 18.B N SER 15.B O no hydrogen 2.827 N/A ARG 18.B NE CYS 123.B O no hydrogen 2.860 N/A MET 20.B N TRP 16.B O no hydrogen 2.916 N/A ASP 21.B N SER 17.B O no hydrogen 2.872 N/A ASP 21.B N ARG 18.B O no hydrogen 3.056 N/A ASN 22.B N PHE 19.B O no hydrogen 3.079 N/A ASN 26.B N ASN 22.B O no hydrogen 2.631 N/A ASN 26.B ND2 PHE 19.B O no hydrogen 2.877 N/A GLY 27.B N ALA 23.B O no hydrogen 2.549 N/A THR 28.B N VAL 24.B O no hydrogen 2.913 N/A THR 28.B OG1 VAL 24.B O no hydrogen 3.382 N/A THR 28.B OG1 THR 25.B O no hydrogen 3.153 N/A ASN 29.B N THR 25.B O no hydrogen 2.986 N/A ASN 29.B ND2 TYR 118.B OH no hydrogen 3.050 N/A PHE 30.B N ASN 26.B O no hydrogen 2.909 N/A TYR 31.B N GLY 27.B O no hydrogen 2.958 N/A MET 32.B N THR 28.B O no hydrogen 2.833 N/A ASP 33.B N ASN 29.B O no hydrogen 2.871 N/A LEU 34.B N PHE 30.B O no hydrogen 2.873 N/A PHE 35.B N TYR 31.B O no hydrogen 2.957 N/A LYS 36.B N MET 32.B O no hydrogen 3.091 N/A ALA 37.B N ASP 33.B O no hydrogen 2.955 N/A TYR 38.B N LEU 34.B O no hydrogen 2.787 N/A THR 41.B N TYR 38.B O no hydrogen 2.881 N/A THR 41.B OG1 TYR 38.B O no hydrogen 3.101 N/A LEU 42.B N PRO 39.B O no hydrogen 3.031 N/A THR 43.B N ASP 40.B O no hydrogen 3.044 N/A THR 43.B OG1 ASP 40.B O no hydrogen 3.073 N/A PHE 45.B N LEU 42.B O no hydrogen 3.146 N/A LYS 46.B N THR 43.B O no hydrogen 3.136 N/A PHE 49.B N PHE 45.B O no hydrogen 2.858 N/A VAL 52.B N PHE 49.B O no hydrogen 3.068 N/A GLN 56.B N SER 53.B O no hydrogen 2.884 N/A GLN 56.B NE2 SER 53.B OG no hydrogen 2.659 N/A HIS 60.B N MET 57.B O no hydrogen 2.938 N/A HIS 60.B ND1 THR 62.B OG1 no hydrogen 2.703 N/A THR 62.B N HIS 60.B ND1 no hydrogen 3.079 N/A THR 62.B OG1 HIS 60.B ND1 no hydrogen 2.703 N/A LYS 64.B N HIS 60.B O no hydrogen 2.729 N/A ALA 65.B N PRO 61.B O no hydrogen 2.819 N/A GLN 66.B N THR 62.B O no hydrogen 2.942 N/A GLN 66.B NE2 TYR 31.B OH no hydrogen 2.992 N/A ALA 67.B N MET 63.B O no hydrogen 2.987 N/A LEU 68.B N LYS 64.B O no hydrogen 3.043 N/A VAL 69.B N ALA 65.B O no hydrogen 3.025 N/A PHE 70.B N GLN 66.B O no hydrogen 3.064 N/A CYS 71.B N ALA 67.B O no hydrogen 2.990 N/A CYS 71.B SG ALA 23.B O no hydrogen 3.680 N/A CYS 71.B SG ALA 67.B O no hydrogen 3.236 N/A ASP 72.B N LEU 68.B O no hydrogen 3.021 N/A GLY 73.B N VAL 69.B O no hydrogen 2.893 N/A MET 74.B N PHE 70.B O no hydrogen 3.038 N/A SER 75.B N CYS 71.B O no hydrogen 2.783 N/A SER 75.B OG CYS 71.B O no hydrogen 2.685 N/A SER 76.B N ASP 72.B O no hydrogen 2.876 N/A SER 76.B OG ASP 72.B O no hydrogen 3.557 N/A SER 76.B OG GLY 73.B O no hydrogen 2.512 N/A PHE 77.B N GLY 73.B O no hydrogen 3.277 N/A VAL 78.B N MET 74.B O no hydrogen 2.779 N/A ASP 79.B N SER 75.B O no hydrogen 2.569 N/A ASN 80.B N PHE 77.B O no hydrogen 3.332 N/A LEU 81.B N VAL 78.B O no hydrogen 3.396 N/A ASP 82.B N.B ASP 82.B OD1.B no hydrogen 2.498 N/A ASP 83.B N ASN 80.B O no hydrogen 3.377 N/A LEU 87.B N ASP 83.B O no hydrogen 2.965 N/A VAL 88.B N HIS 84.B O no hydrogen 2.905 N/A VAL 89.B N GLU 85.B O no hydrogen 3.266 N/A LEU 90.B N VAL 86.B O no hydrogen 2.886 N/A LEU 91.B N LEU 87.B O no hydrogen 3.010 N/A GLN 92.B N VAL 88.B O no hydrogen 2.894 N/A LYS 93.B N VAL 89.B O no hydrogen 2.772 N/A MET 94.B N LEU 90.B O no hydrogen 3.067 N/A ALA 95.B N LEU 91.B O no hydrogen 2.911 N/A LYS 96.B N GLN 92.B O no hydrogen 3.084 N/A LEU 97.B N LYS 93.B O no hydrogen 3.288 N/A HIS 98.B N MET 94.B O no hydrogen 2.890 N/A HIS 98.B ND1 MET 94.B O no hydrogen 3.197 N/A ASN 100.B N LYS 96.B O no hydrogen 2.975 N/A GLY 102.B N PHE 99.B O no hydrogen 2.905 N/A ARG 104.B N GLU 107.B OE1 no hydrogen 2.922 N/A ARG 104.B NH1 PHE 99.B O no hydrogen 2.731 N/A ARG 104.B NH1 ILE 103.B O no hydrogen 3.252 N/A LEU 108.B N ARG 104.B O no hydrogen 3.197 N/A ARG 109.B N ILE 105.B O no hydrogen 2.781 N/A ASP 110.B N LYS 106.B O no hydrogen 3.048 N/A GLY 111.B N GLU 107.B O no hydrogen 2.836 N/A TYR 112.B N LEU 108.B O no hydrogen 2.948 N/A TYR 112.B OH GLN 144.B OE1 no hydrogen 2.986 N/A GLY 113.B N ARG 109.B O no hydrogen 3.025 N/A VAL 114.B N ASP 110.B O no hydrogen 2.963 N/A LEU 115.B N GLY 111.B O no hydrogen 2.869 N/A LEU 116.B N TYR 112.B O no hydrogen 2.702 N/A ARG 117.B N GLY 113.B O no hydrogen 2.980 N/A TYR 118.B N VAL 114.B O no hydrogen 2.838 N/A TYR 118.B OH ASN 26.B OD1 no hydrogen 2.544 N/A LEU 119.B N LEU 115.B O no hydrogen 2.981 N/A GLU 120.B N LEU 116.B O no hydrogen 2.966 N/A ASP 121.B N ARG 117.B O no hydrogen 2.948 N/A HIS 122.B N TYR 118.B O no hydrogen 3.031 N/A CYS 123.B N LEU 119.B O no hydrogen 3.010 N/A VAL 125.B N LEU 119.B O no hydrogen 3.197 N/A THR 129.B N GLU 126.B O no hydrogen 2.947 N/A ASN 131.B N GLY 127.B O no hydrogen 3.177 N/A ALA 132.B N SER 128.B O no hydrogen 3.432 N/A TRP 133.B N THR 129.B O no hydrogen 3.090 N/A TRP 133.B NE1 SER 15.B OG no hydrogen 2.746 N/A GLU 134.B N LYS 130.B O no hydrogen 2.868 N/A ASP 135.B N ASN 131.B O no hydrogen 2.982 N/A PHE 136.B N ALA 132.B O no hydrogen 3.014 N/A ILE 137.B N TRP 133.B O no hydrogen 2.914 N/A ALA 138.B N GLU 134.B O no hydrogen 2.963 N/A TYR 139.B N ASP 135.B O no hydrogen 2.937 N/A ILE 140.B N PHE 136.B O no hydrogen 2.887 N/A CYS 141.B N ILE 137.B O no hydrogen 2.893 N/A CYS 141.B SG ILE 137.B O no hydrogen 3.318 N/A ARG 142.B N ALA 138.B O no hydrogen 2.945 N/A VAL 143.B N TYR 139.B O no hydrogen 2.878 N/A GLN 144.B N ILE 140.B O no hydrogen 2.805 N/A GLN 144.B NE2 LEU 91.B O no hydrogen 3.496 N/A GLY 145.B N CYS 141.B O no hydrogen 2.517 N/A ASP 146.B N ARG 142.B O no hydrogen 2.986 N/A PHE 147.B N VAL 143.B O no hydrogen 3.009 N/A MET 148.B N GLN 144.B O no hydrogen 3.104 N/A LYS 149.B N GLY 145.B O no hydrogen 2.809 N/A LYS 149.B NZ ASP 146.B OD1 no hydrogen 3.527 N/A GLU 150.B N ASP 146.B O no hydrogen 2.893 N/A ARG 151.B N MET 148.B O no hydrogen 2.615 N/A