Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jgg_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.B NE1 MET 78.B O no hydrogen 2.843 N/A THR 4.B N GLU 7.B OE1 no hydrogen 2.929 N/A GLU 7.B N THR 4.B OG1 no hydrogen 3.088 N/A ARG 8.B N THR 4.B O no hydrogen 2.921 N/A ARG 8.B NH1 ASP 79.B OD1 no hydrogen 3.409 N/A ARG 8.B NH2 ASP 79.B OD1 no hydrogen 2.656 N/A PHE 9.B N ASP 5.B O no hydrogen 2.965 N/A ALA 10.B N SER 6.B O no hydrogen 2.943 N/A ILE 11.B N GLU 7.B O no hydrogen 3.000 N/A VAL 12.B N ARG 8.B O no hydrogen 2.928 N/A THR 13.B N PHE 9.B O no hydrogen 2.918 N/A THR 13.B OG1.A PHE 9.B O no hydrogen 2.460 N/A THR 13.B OG1.B PHE 9.B O no hydrogen 2.215 N/A THR 13.B OG1.B ALA 10.B O no hydrogen 3.380 N/A LEU 14.B N ALA 10.B O no hydrogen 3.387 N/A TRP 15.B N ILE 11.B O no hydrogen 2.932 N/A ALA 16.B N VAL 12.B O no hydrogen 3.017 N/A LYS 17.B N LEU 14.B O no hydrogen 2.999 N/A VAL 18.B N TRP 15.B O no hydrogen 2.981 N/A GLU 21.B N ASN 19.B OD1 no hydrogen 3.006 N/A THR 22.B N ASN 19.B OD1 no hydrogen 3.123 N/A VAL 23.B N ASN 19.B O no hydrogen 2.900 N/A GLY 24.B N VAL 20.B O no hydrogen 2.936 N/A ALA 25.B N GLU 21.B O no hydrogen 2.893 N/A GLN 26.B N THR 22.B O no hydrogen 2.969 N/A ALA 27.B N VAL 23.B O no hydrogen 2.931 N/A LEU 28.B N GLY 24.B O no hydrogen 2.999 N/A VAL 29.B N ALA 25.B O no hydrogen 2.839 N/A ARG 30.B N GLN 26.B O no hydrogen 3.037 N/A LEU 31.B N ALA 27.B O no hydrogen 2.921 N/A LEU 32.B N LEU 28.B O no hydrogen 2.963 N/A VAL 33.B N VAL 29.B O no hydrogen 2.875 N/A VAL 34.B N ARG 30.B O no hydrogen 2.785 N/A TYR 35.B N LEU 31.B O no hydrogen 2.944 N/A THR 38.B N TYR 35.B O no hydrogen 2.903 N/A THR 38.B OG1 LEU 31.B O no hydrogen 3.416 N/A THR 38.B OG1 TYR 35.B O no hydrogen 2.746 N/A GLN 39.B N PRO 36.B O no hydrogen 2.932 N/A GLN 39.B NE2 LEU 32.B O no hydrogen 2.906 N/A ARG 40.B N TRP 37.B O no hydrogen 3.145 N/A TYR 41.B N THR 38.B O no hydrogen 3.066 N/A PHE 42.B N GLN 39.B O no hydrogen 3.104 N/A PHE 45.B N PHE 42.B O no hydrogen 3.323 N/A GLY 46.B N GLY 43.B O no hydrogen 3.286 N/A SER 49.B N ASN 47.B OD1 no hydrogen 3.138 N/A SER 49.B OG ASN 47.B OD1 no hydrogen 2.758 N/A ALA 53.B N ASP 50.B OD1 no hydrogen 3.067 N/A ILE 54.B N ASP 50.B O no hydrogen 2.923 N/A ALA 55.B N ALA 51.B O no hydrogen 2.911 N/A GLY 56.B N ALA 52.B O no hydrogen 3.015 N/A ASN 57.B N ILE 54.B O no hydrogen 3.114 N/A ASN 57.B ND2 PHE 45.B O no hydrogen 2.993 N/A ASN 57.B ND2 ASN 47.B O no hydrogen 3.467 N/A GLN 59.B N ASN 57.B OD1 no hydrogen 2.852 N/A VAL 60.B N ASN 57.B OD1 no hydrogen 3.197 N/A HIS 61.B N ASN 57.B O no hydrogen 3.088 N/A HIS 61.B NE2 ALA 55.B O no hydrogen 2.574 N/A ALA 62.B N ALA 58.B O no hydrogen 2.946 N/A HIS 63.B N GLN 59.B O no hydrogen 2.944 N/A GLY 64.B N VAL 60.B O no hydrogen 2.854 N/A LYS 65.B N HIS 61.B O no hydrogen 3.046 N/A LYS 65.B NZ GLU 21.B OE2 no hydrogen 2.531 N/A THR 66.B N ALA 62.B O no hydrogen 3.019 N/A THR 66.B OG1 ALA 62.B O no hydrogen 3.167 N/A VAL 67.B N HIS 63.B O no hydrogen 2.946 N/A LEU 68.B N GLY 64.B O no hydrogen 3.070 N/A ASP 69.B N LYS 65.B O no hydrogen 2.930 N/A SER 70.B N THR 66.B O no hydrogen 3.136 N/A VAL 71.B N VAL 67.B O no hydrogen 2.981 N/A GLY 72.B N LEU 68.B O no hydrogen 2.927 N/A ASN 73.B N ASP 69.B O no hydrogen 2.891 N/A ALA 74.B N SER 70.B O no hydrogen 2.864 N/A ILE 75.B N VAL 71.B O no hydrogen 2.938 N/A ALA 76.B N GLY 72.B O no hydrogen 3.008 N/A HIS 77.B N ASN 73.B O no hydrogen 2.955 N/A HIS 77.B ND1 ASN 73.B O no hydrogen 3.048 N/A MET 78.B N ILE 75.B O no hydrogen 3.165 N/A ASP 80.B N HIS 77.B O no hydrogen 2.798 N/A ASP 83.B N ASP 80.B OD1 no hydrogen 3.222 N/A ALA 84.B N ASP 80.B O no hydrogen 3.397 N/A PHE 85.B N VAL 81.B O no hydrogen 2.786 N/A THR 86.B N ASP 83.B O no hydrogen 3.265 N/A THR 86.B OG1 ALA 82.B O no hydrogen 3.182 N/A THR 86.B OG1 ASP 83.B O no hydrogen 2.974 N/A SER 89.B N PHE 85.B O no hydrogen 2.776 N/A SER 89.B OG ALA 140.B O no hydrogen 3.510 N/A SER 89.B OG LEU 141.B O no hydrogen 2.660 N/A THR 90.B N THR 86.B O no hydrogen 2.985 N/A THR 90.B OG1 THR 86.B O no hydrogen 3.034 N/A PHE 91.B N ALA 87.B O no hydrogen 2.806 N/A HIS 92.B N LEU 88.B O no hydrogen 2.983 N/A HIS 92.B ND1 LEU 88.B O no hydrogen 2.815 N/A SER 93.B N SER 89.B O no hydrogen 2.944 N/A GLU 94.B N THR 90.B O no hydrogen 2.754 N/A THR 95.B N PHE 91.B O no hydrogen 3.137 N/A LEU 96.B N PHE 91.B O no hydrogen 3.104 N/A HIS 97.B N SER 93.B O no hydrogen 3.089 N/A VAL 98.B N HIS 92.B O no hydrogen 2.890 N/A ASP 99.B N TYR 41.B OH no hydrogen 3.246 N/A ASP 101.B N ASP 99.B OD1 no hydrogen 2.777 N/A ASN 102.B N ASP 99.B O no hydrogen 3.002 N/A ASN 102.B ND2 ASP 99.B O no hydrogen 2.949 N/A PHE 103.B N PRO 100.B O no hydrogen 3.022 N/A GLN 104.B N ASP 101.B O no hydrogen 3.120 N/A HIS 105.B N ASP 101.B O no hydrogen 3.214 N/A PHE 106.B N ASN 102.B O no hydrogen 2.884 N/A GLY 107.B N PHE 103.B O no hydrogen 2.921 N/A ASP 108.B N GLN 104.B O no hydrogen 2.892 N/A CYS 109.B N HIS 105.B O no hydrogen 3.044 N/A CYS 109.B SG HIS 105.B O no hydrogen 3.430 N/A LEU 110.B N PHE 106.B O no hydrogen 2.882 N/A SER 111.B N GLY 107.B O no hydrogen 2.954 N/A SER 111.B OG TYR 122.B OH no hydrogen 2.881 N/A ILE 112.B N ASP 108.B O no hydrogen 3.043 N/A VAL 113.B N CYS 109.B O no hydrogen 2.882 N/A LEU 114.B N LEU 110.B O no hydrogen 2.831 N/A ALA 115.B N SER 111.B O no hydrogen 2.876 N/A ALA 116.B N ILE 112.B O no hydrogen 2.962 N/A THR 117.B N VAL 113.B O no hydrogen 2.858 N/A THR 117.B OG1 VAL 113.B O no hydrogen 2.704 N/A PHE 118.B N LEU 114.B O no hydrogen 2.903 N/A GLY 119.B N ALA 115.B O no hydrogen 2.886 N/A ALA 121.B N PHE 118.B O no hydrogen 3.179 N/A TYR 122.B N GLY 119.B O no hydrogen 2.872 N/A TYR 122.B OH SER 111.B OG no hydrogen 2.881 N/A THR 123.B OG1 ASP 125.B OD1 no hydrogen 2.526 N/A VAL 126.B N THR 123.B OG1 no hydrogen 3.386 N/A GLN 127.B N THR 123.B O no hydrogen 2.838 N/A ALA 128.B N PRO 124.B O no hydrogen 2.891 N/A ALA 129.B N ASP 125.B O no hydrogen 3.051 N/A TRP 130.B N VAL 126.B O no hydrogen 3.023 N/A GLN 131.B N GLN 127.B O no hydrogen 2.799 N/A LYS 132.B N ALA 128.B O no hydrogen 3.103 N/A LYS 132.B NZ GLU 2.B O no hydrogen 2.812 N/A LYS 132.B NZ GLU 7.B OE1 no hydrogen 2.813 N/A LYS 132.B NZ GLU 7.B OE2 no hydrogen 3.361 N/A MET 133.B N ALA 129.B O no hydrogen 2.973 N/A ILE 134.B N TRP 130.B O no hydrogen 2.746 N/A ALA 135.B N GLN 131.B O no hydrogen 2.838 N/A VAL 136.B N LYS 132.B O no hydrogen 2.953 N/A ILE 137.B N MET 133.B O no hydrogen 2.957 N/A ILE 138.B N ILE 134.B O no hydrogen 2.856 N/A SER 139.B N ALA 135.B O no hydrogen 2.981 N/A ALA 140.B N VAL 136.B O no hydrogen 2.998 N/A LEU 141.B N ILE 137.B O no hydrogen 2.889 N/A SER 142.B N ILE 138.B O no hydrogen 2.891 N/A SER 142.B OG ILE 138.B O no hydrogen 2.768 N/A LYS 143.B N ALA 140.B O no hydrogen 3.462 N/A GLU 144.B N SER 89.B OG no hydrogen 2.917 N/A TYR 145.B N SER 142.B O no hydrogen 3.133 N/A TYR 145.B OH VAL 98.B O no hydrogen 2.478 N/A