Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6otx_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.B N HIS 84.B NE2 no hydrogen 3.330 N/A THR 5.B N GLN 8.B OE1 no hydrogen 3.110 N/A THR 5.B OG1 GLN 8.B OE1 no hydrogen 3.474 N/A GLN 8.B N THR 5.B OG1 no hydrogen 3.157 N/A GLN 8.B NE2 ASP 135.B OD2 no hydrogen 3.209 N/A LYS 9.B N THR 5.B O no hydrogen 2.646 N/A LYS 9.B NZ LEU 81.B O no hydrogen 2.899 N/A ALA 10.B N GLY 6.B O no hydrogen 2.817 N/A ALA 11.B N PRO 7.B O no hydrogen 2.773 N/A LEU 12.B N GLN 8.B O no hydrogen 3.043 N/A LYS 13.B N LYS 9.B O no hydrogen 3.238 N/A LYS 13.B NZ VAL 78.B O no hydrogen 3.138 N/A SER 14.B N ALA 10.B O no hydrogen 3.219 N/A SER 14.B N ALA 11.B O no hydrogen 3.199 N/A SER 15.B N ALA 11.B O no hydrogen 2.833 N/A SER 15.B OG ALA 11.B O no hydrogen 2.745 N/A SER 15.B OG LEU 12.B O no hydrogen 3.158 N/A TRP 16.B N LEU 12.B O no hydrogen 2.783 N/A TRP 16.B NE1 SER 75.B OG no hydrogen 2.896 N/A SER 17.B N SER 14.B O no hydrogen 3.228 N/A ARG 18.B N SER 15.B O no hydrogen 2.815 N/A ARG 18.B NH1 CYS 123.B O no hydrogen 3.068 N/A MET 20.B N TRP 16.B O no hydrogen 2.888 N/A ASP 21.B N SER 17.B O no hydrogen 2.843 N/A ASN 22.B N PHE 19.B O no hydrogen 3.089 N/A ASN 26.B N ASN 22.B O no hydrogen 2.731 N/A ASN 26.B ND2 PHE 19.B O no hydrogen 3.005 N/A GLY 27.B N ALA 23.B O no hydrogen 2.598 N/A THR 28.B N VAL 24.B O no hydrogen 2.822 N/A THR 28.B OG1 VAL 24.B O no hydrogen 3.143 N/A THR 28.B OG1 THR 25.B O no hydrogen 2.657 N/A ASN 29.B N THR 25.B O no hydrogen 2.932 N/A ASN 29.B ND2 TYR 118.B OH no hydrogen 3.106 N/A PHE 30.B N ASN 26.B O no hydrogen 2.756 N/A TYR 31.B N GLY 27.B O no hydrogen 3.008 N/A MET 32.B N THR 28.B O no hydrogen 2.821 N/A ASP 33.B N ASN 29.B O no hydrogen 3.136 N/A LEU 34.B N PHE 30.B O no hydrogen 2.975 N/A PHE 35.B N TYR 31.B O no hydrogen 2.831 N/A LYS 36.B N MET 32.B O no hydrogen 2.988 N/A ALA 37.B N ASP 33.B O no hydrogen 2.822 N/A TYR 38.B N LEU 34.B O no hydrogen 2.637 N/A THR 41.B N TYR 38.B O no hydrogen 2.859 N/A THR 41.B OG1 TYR 38.B O no hydrogen 2.724 N/A LEU 42.B N PRO 39.B O no hydrogen 3.092 N/A THR 43.B N ASP 40.B O no hydrogen 2.960 N/A THR 43.B OG1 ASP 40.B O no hydrogen 3.212 N/A PHE 45.B N LEU 42.B O no hydrogen 3.225 N/A LYS 46.B N THR 43.B O no hydrogen 3.159 N/A LYS 46.B NZ PHE 49.B O no hydrogen 3.016 N/A PHE 49.B N PHE 45.B O no hydrogen 2.900 N/A SER 53.B OG VAL 52.B O no hydrogen 2.496 N/A SER 53.B OG ASN 55.B O no hydrogen 3.305 N/A GLN 56.B NE2 SER 53.B OG no hydrogen 2.840 N/A HIS 60.B N MET 57.B O no hydrogen 2.828 N/A HIS 60.B ND1 THR 62.B OG1 no hydrogen 2.748 N/A THR 62.B N HIS 60.B ND1 no hydrogen 3.080 N/A THR 62.B OG1 HIS 60.B ND1 no hydrogen 2.748 N/A LYS 64.B N HIS 60.B O no hydrogen 2.767 N/A ALA 65.B N PRO 61.B O no hydrogen 2.856 N/A GLN 66.B N THR 62.B O no hydrogen 3.193 N/A GLN 66.B NE2 TYR 31.B OH no hydrogen 2.850 N/A ALA 67.B N MET 63.B O no hydrogen 3.030 N/A LEU 68.B N LYS 64.B O no hydrogen 3.068 N/A VAL 69.B N ALA 65.B O no hydrogen 3.066 N/A PHE 70.B N GLN 66.B O no hydrogen 2.972 N/A CYS 71.B N ALA 67.B O no hydrogen 3.023 N/A CYS 71.B SG ALA 23.B O no hydrogen 3.429 N/A CYS 71.B SG ALA 67.B O no hydrogen 3.143 N/A ASP 72.B N LEU 68.B O no hydrogen 3.047 N/A GLY 73.B N VAL 69.B O no hydrogen 2.878 N/A MET 74.B N PHE 70.B O no hydrogen 2.989 N/A SER 75.B N CYS 71.B O no hydrogen 2.624 N/A SER 75.B OG CYS 71.B O no hydrogen 2.997 N/A SER 76.B N ASP 72.B O no hydrogen 2.600 N/A SER 76.B OG ASP 72.B O no hydrogen 3.350 N/A SER 76.B OG GLY 73.B O no hydrogen 2.553 N/A PHE 77.B N GLY 73.B O no hydrogen 3.214 N/A VAL 78.B N MET 74.B O no hydrogen 2.829 N/A ASP 79.B N SER 75.B O no hydrogen 2.670 N/A ASN 80.B N PHE 77.B O no hydrogen 3.237 N/A ASN 80.B ND2 SER 76.B O no hydrogen 2.717 N/A LEU 81.B N VAL 78.B O no hydrogen 3.479 N/A ASP 83.B N ASN 80.B O no hydrogen 3.180 N/A HIS 84.B ND1 GLU 85.B OE1 no hydrogen 3.185 N/A LEU 87.B N ASP 83.B O no hydrogen 3.254 N/A VAL 88.B N HIS 84.B O no hydrogen 3.073 N/A VAL 89.B N GLU 85.B O no hydrogen 3.400 N/A LEU 90.B N VAL 86.B O no hydrogen 2.724 N/A LEU 91.B N LEU 87.B O no hydrogen 2.798 N/A GLN 92.B N VAL 88.B O no hydrogen 2.830 N/A LYS 93.B N VAL 89.B O no hydrogen 2.693 N/A MET 94.B N LEU 90.B O no hydrogen 2.993 N/A ALA 95.B N LEU 91.B O no hydrogen 2.946 N/A LYS 96.B N GLN 92.B O no hydrogen 2.970 N/A LEU 97.B N LYS 93.B O no hydrogen 3.195 N/A HIS 98.B N MET 94.B O no hydrogen 3.008 N/A HIS 98.B ND1 MET 94.B O no hydrogen 2.894 N/A PHE 99.B N ALA 95.B O no hydrogen 2.805 N/A ASN 100.B N LYS 96.B O no hydrogen 3.182 N/A ARG 101.B N HIS 98.B O no hydrogen 2.992 N/A GLY 102.B N PHE 99.B O no hydrogen 2.750 N/A ILE 103.B N HIS 98.B O no hydrogen 3.063 N/A ARG 104.B N GLU 107.B OE1 no hydrogen 2.924 N/A ARG 104.B NH1 PHE 99.B O no hydrogen 3.401 N/A ARG 104.B NH1 ILE 103.B O no hydrogen 2.597 N/A GLU 107.B N ARG 104.B O no hydrogen 2.928 N/A LEU 108.B N ARG 104.B O no hydrogen 3.240 N/A ARG 109.B N ILE 105.B O no hydrogen 2.700 N/A ASP 110.B N LYS 106.B O no hydrogen 2.887 N/A GLY 111.B N GLU 107.B O no hydrogen 2.662 N/A TYR 112.B N LEU 108.B O no hydrogen 2.772 N/A TYR 112.B OH GLN 144.B OE1.A no hydrogen 3.030 N/A TYR 112.B OH GLN 144.B OE1.B no hydrogen 2.967 N/A GLY 113.B N ARG 109.B O no hydrogen 3.071 N/A VAL 114.B N ASP 110.B O no hydrogen 3.074 N/A LEU 115.B N GLY 111.B O no hydrogen 2.993 N/A LEU 116.B N TYR 112.B O no hydrogen 2.878 N/A ARG 117.B N GLY 113.B O no hydrogen 3.032 N/A TYR 118.B N VAL 114.B O no hydrogen 2.930 N/A TYR 118.B OH ASN 26.B OD1 no hydrogen 2.408 N/A LEU 119.B N LEU 115.B O no hydrogen 2.887 N/A GLU 120.B N LEU 116.B O no hydrogen 2.910 N/A ASP 121.B N ARG 117.B O no hydrogen 2.815 N/A HIS 122.B N TYR 118.B O no hydrogen 2.983 N/A VAL 125.B N LEU 119.B O no hydrogen 3.130 N/A THR 129.B N GLU 126.B O no hydrogen 3.369 N/A THR 129.B OG1 ALA 11.B O no hydrogen 3.568 N/A ASN 131.B N GLY 127.B O no hydrogen 3.406 N/A ALA 132.B N SER 128.B O no hydrogen 3.080 N/A TRP 133.B NE1 SER 15.B OG no hydrogen 2.985 N/A GLU 134.B N LYS 130.B O no hydrogen 3.059 N/A ASP 135.B N ASN 131.B O no hydrogen 3.169 N/A PHE 136.B N ALA 132.B O no hydrogen 2.913 N/A ILE 137.B N TRP 133.B O no hydrogen 2.897 N/A ALA 138.B N GLU 134.B O no hydrogen 3.065 N/A TYR 139.B N ASP 135.B O no hydrogen 3.005 N/A ILE 140.B N PHE 136.B O no hydrogen 2.911 N/A CYS 141.B N ILE 137.B O no hydrogen 2.704 N/A CYS 141.B SG ILE 137.B O no hydrogen 3.400 N/A ARG 142.B N ALA 138.B O no hydrogen 3.004 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 2.773 N/A GLN 144.B NE2.A LEU 91.B O no hydrogen 3.404 N/A GLN 144.B NE2.B LEU 91.B O no hydrogen 3.287 N/A GLY 145.B N CYS 141.B O no hydrogen 2.435 N/A ASP 146.B N ARG 142.B O no hydrogen 2.754 N/A PHE 147.B N VAL 143.B O no hydrogen 2.976 N/A MET 148.B N GLY 145.B O no hydrogen 3.162 N/A LYS 149.B N GLY 145.B O no hydrogen 3.336 N/A