Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ALA 158.A O no hydrogen 3.078 N/A SER 2.A N ASP 25.A O no hydrogen 2.934 N/A VAL 3.A N LYS 160.A O no hydrogen 2.923 N/A LEU 4.A N ASN 23.A O no hydrogen 2.977 N/A ALA 6.A N THR 21.A O no hydrogen 2.933 N/A ASP 8.A N THR 19.A O no hydrogen 3.309 N/A ASN 9.A N ASP 8.A OD1 no hydrogen 2.823 N/A ASN 9.A ND2 ASN 9.A O no hydrogen 3.071 N/A ASN 9.A ND2 LYS 17.A O no hydrogen 3.367 N/A LYS 11.A NZ PRO 169.A O no hydrogen 2.885 N/A VAL 12.A N TYR 168.A O no hydrogen 2.840 N/A ALA 13.A N ASP 16.A OD2 no hydrogen 2.807 N/A GLY 15.A N VAL 117.A O no hydrogen 2.746 N/A ASP 16.A N ALA 13.A O no hydrogen 2.952 N/A VAL 18.A N PHE 115.A O no hydrogen 2.867 N/A THR 19.A N ASP 8.A OD1 no hydrogen 2.873 N/A THR 19.A OG1 THR 114.A OG1 no hydrogen 2.688 N/A LEU 20.A N VAL 113.A O no hydrogen 2.806 N/A THR 21.A N ALA 6.A O no hydrogen 2.864 N/A ILE 22.A N ALA 111.A O no hydrogen 2.815 N/A ASN 23.A N LEU 4.A O no hydrogen 2.703 N/A VAL 24.A N GLY 108.A O no hydrogen 3.023 N/A ASP 25.A N SER 2.A O no hydrogen 2.944 N/A LYS 26.A N THR 107.A OG1.A no hydrogen 2.961 N/A ILE 27.A N SER 106.A O no hydrogen 3.104 N/A PHE 30.A N ILE 27.A O no hydrogen 3.314 N/A PHE 30.A N GLU 105.A O no hydrogen 2.898 N/A SER 31.A N PHE 147.A O no hydrogen 2.829 N/A SER 31.A OG ASP 148.A O no hydrogen 2.841 N/A TYR 33.A N ARG 90.A O no hydrogen 2.935 N/A GLN 34.A N MET 145.A O no hydrogen 2.959 N/A GLN 34.A NE2 ASN 87.A OD1 no hydrogen 3.315 N/A PHE 35.A N PHE 88.A O no hydrogen 2.845 N/A ASN 36.A N GLY 143.A O no hydrogen 2.866 N/A ILE 37.A N LEU 86.A O no hydrogen 2.841 N/A LYS 38.A N THR 130.A O no hydrogen 2.782 N/A LYS 38.A NZ.A TYR 39.A O no hydrogen 2.746 N/A LYS 38.A NZ.A GLN 83.A O no hydrogen 2.941 N/A LYS 38.A NZ.A GLY 84.A O no hydrogen 3.225 N/A TYR 39.A N GLY 84.A O no hydrogen 2.957 N/A THR 42.A N ASN 40.A OD1 no hydrogen 2.856 N/A THR 42.A OG1 ASN 40.A OD1 no hydrogen 3.272 N/A TYR 43.A N ASN 40.A O no hydrogen 3.140 N/A LEU 44.A N ASN 40.A O no hydrogen 3.129 N/A GLN 45.A N LYS 116.A O no hydrogen 2.926 N/A TRP 47.A N THR 114.A O no hydrogen 2.757 N/A TRP 47.A NE1 ASP 52.A OD1 no hydrogen 3.028 N/A ASP 48.A N GLU 53.A O no hydrogen 2.750 N/A THR 49.A OG1 ASP 62.A OD2 no hydrogen 3.541 N/A ILE 50.A N ASP 48.A OD2 no hydrogen 2.882 N/A ALA 51.A N ASP 48.A OD2 no hydrogen 3.007 N/A GLU 53.A N ASP 48.A O no hydrogen 3.104 N/A TYR 55.A N PRO 46.A O no hydrogen 2.956 N/A THR 56.A N THR 59.A OG1 no hydrogen 2.875 N/A THR 56.A OG1 SER 58.A OG no hydrogen 3.116 N/A THR 56.A OG1 THR 59.A OG1 no hydrogen 3.400 N/A SER 58.A N THR 56.A OG1 no hydrogen 3.290 N/A SER 58.A OG THR 56.A OG1 no hydrogen 3.116 N/A THR 59.A N THR 56.A O no hydrogen 3.208 N/A THR 59.A OG1 THR 56.A O no hydrogen 3.370 N/A THR 59.A OG1 THR 56.A OG1 no hydrogen 3.400 N/A ASP 62.A N LYS 112.A O no hydrogen 3.014 N/A TYR 63.A OH ASP 75.A OD2 no hydrogen 2.479 N/A LEU 66.A N ALA 109.A O no hydrogen 2.987 N/A LEU 67.A N GLU 105.A OE1 no hydrogen 2.799 N/A GLY 69.A N TYR 92.A OH no hydrogen 2.880 N/A THR 74.A N LEU 91.A O no hydrogen 2.790 N/A MET 76.A N GLY 89.A O no hydrogen 2.899 N/A SER 77.A OG SER 58.A O no hydrogen 2.684 N/A LYS 78.A N ASN 87.A O no hydrogen 2.938 N/A HIS 79.A N ASP 57.A O no hydrogen 2.826 N/A ASN 80.A N VAL 85.A O no hydrogen 2.850 N/A LEU 81.A N ASP 57.A OD1 no hydrogen 2.851 N/A SER 82.A OG ASN 80.A OD1 no hydrogen 2.715 N/A GLN 83.A N ASN 80.A O no hydrogen 2.983 N/A GLY 84.A N LEU 81.A O no hydrogen 3.015 N/A VAL 85.A N ASN 80.A O no hydrogen 2.955 N/A LEU 86.A N ILE 37.A O no hydrogen 2.800 N/A PHE 88.A N PHE 35.A O no hydrogen 3.096 N/A GLY 89.A N MET 76.A O no hydrogen 2.865 N/A ARG 90.A N TYR 33.A O no hydrogen 3.110 N/A ARG 90.A NE LEU 67.A O no hydrogen 2.873 N/A ARG 90.A NH1 ASP 75.A OD1 no hydrogen 2.681 N/A ARG 90.A NH1 ASP 75.A OD2 no hydrogen 3.535 N/A ARG 90.A NH2 LEU 67.A O no hydrogen 2.883 N/A LEU 91.A N THR 74.A O no hydrogen 3.002 N/A TYR 92.A N SER 31.A O no hydrogen 2.909 N/A TYR 92.A OH GLU 105.A OE2 no hydrogen 2.546 N/A MET 93.A N ASN 72.A O no hydrogen 2.928 N/A ASN 94.A N PHE 71.A O no hydrogen 2.911 N/A ASN 94.A ND2 ASN 72.A OD1 no hydrogen 3.268 N/A SER 96.A OG.A ASN 94.A OD1 no hydrogen 3.065 N/A ALA 97.A N ASN 94.A OD1 no hydrogen 2.987 N/A TYR 98.A N ASN 94.A O no hydrogen 3.140 N/A TYR 98.A OH PHE 30.A O no hydrogen 2.584 N/A ARG 99.A N LEU 95.A O no hydrogen 2.793 N/A ARG 99.A NH1 TRP 149.A O no hydrogen 2.877 N/A ALA 100.A N SER 96.A O no hydrogen 3.014 N/A SER 101.A N TYR 98.A O no hydrogen 3.088 N/A SER 101.A OG TYR 98.A O no hydrogen 2.665 N/A GLY 102.A N ARG 99.A O no hydrogen 3.449 N/A LYS 103.A N SER 101.A OG no hydrogen 3.090 N/A GLU 105.A N TYR 98.A OH no hydrogen 2.838 N/A THR 107.A OG1.A ASP 25.A OD2 no hydrogen 2.997 N/A THR 107.A OG1.B ASP 25.A OD2 no hydrogen 2.930 N/A GLY 108.A N VAL 24.A O no hydrogen 2.974 N/A VAL 110.A N ILE 22.A O no hydrogen 2.842 N/A ALA 111.A N ILE 22.A O no hydrogen 3.442 N/A LYS 112.A N ASP 62.A O no hydrogen 2.918 N/A VAL 113.A N LEU 20.A O no hydrogen 2.893 N/A THR 114.A OG1 THR 19.A OG1 no hydrogen 2.688 N/A PHE 115.A N VAL 18.A O no hydrogen 2.828 N/A LYS 116.A N GLN 45.A O no hydrogen 2.778 N/A VAL 117.A N ASP 16.A O no hydrogen 2.843 N/A ILE 118.A N TYR 43.A O no hydrogen 2.834 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.774 N/A GLY 125.A N PRO 122.A O no hydrogen 2.837 N/A ILE 126.A N ILE 167.A O no hydrogen 3.051 N/A LEU 128.A N GLY 165.A O no hydrogen 2.949 N/A THR 130.A N LYS 38.A O no hydrogen 2.942 N/A THR 130.A OG1.A GLU 132.A OE2 no hydrogen 2.674 N/A PHE 131.A N GLN 163.A OE1 no hydrogen 2.810 N/A GLU 132.A N ASN 36.A O no hydrogen 3.086 N/A MET 137.A N SER 135.A OG no hydrogen 3.334 N/A ASN 139.A ND2 ASN 138.A O no hydrogen 2.791 N/A VAL 141.A N THR 144.A O no hydrogen 2.818 N/A THR 144.A N VAL 141.A O no hydrogen 2.953 N/A THR 144.A OG1 VAL 141.A O no hydrogen 2.666 N/A THR 144.A OG1 TYR 159.A OH no hydrogen 2.756 N/A MET 145.A N GLN 34.A O no hydrogen 2.853 N/A PHE 147.A N GLY 32.A O no hydrogen 3.092 N/A ASP 148.A N ASN 152.A O no hydrogen 2.944 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 2.869 N/A GLY 151.A N ASP 148.A O no hydrogen 3.028 N/A ASN 152.A N ASP 148.A OD1 no hydrogen 2.871 N/A ASN 152.A ND2 ASP 148.A OD1 no hydrogen 3.406 N/A ASN 152.A ND2 ASP 148.A OD2 no hydrogen 2.891 N/A TYR 154.A N LEU 146.A O no hydrogen 2.958 N/A TYR 154.A OH THR 28.A O no hydrogen 2.648 N/A SER 155.A OG SER 157.A OG no hydrogen 3.036 N/A SER 157.A N SER 155.A OG no hydrogen 3.343 N/A SER 157.A OG SER 155.A OG no hydrogen 3.036 N/A ALA 158.A N SER 155.A O no hydrogen 2.916 N/A TYR 159.A OH THR 144.A OG1 no hydrogen 2.756 N/A LYS 160.A N GLY 1.A O no hydrogen 3.130 N/A LYS 160.A NZ SER 2.A OG.B no hydrogen 3.100 N/A VAL 162.A N VAL 3.A O no hydrogen 2.821 N/A GLN 163.A NE2 PHE 131.A O no hydrogen 3.017 N/A ILE 167.A N ILE 126.A O no hydrogen 2.878 N/A TYR 168.A N ASP 10.A O no hydrogen 2.784 N/A LYS 170.A N VAL 12.A O no hydrogen 3.040 N/A LYS 170.A NZ ASP 16.A OD2 no hydrogen 2.885 N/A