Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ILE 146.A O no hydrogen 2.900 N/A TYR 8.A N PHE 144.A O no hydrogen 2.756 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.814 N/A THR 11.A N SER 140.A O no hydrogen 3.128 N/A THR 12.A OG1 THR 139.A OG1 no hydrogen 2.779 N/A PHE 13.A N MET 138.A O no hydrogen 2.807 N/A ASN 14.A ND2 ASP 134.A O no hydrogen 3.013 N/A SER 18.A N LYS 108.A O no hydrogen 2.887 N/A TRP 20.A N ILE 147.A O no hydrogen 2.699 N/A TRP 20.A NE1 GLU 152.A OE1 no hydrogen 3.030 N/A ILE 21.A N VAL 106.A O no hydrogen 2.680 N/A LEU 22.A N TYR 145.A O no hydrogen 2.792 N/A LEU 23.A N TYR 104.A O no hydrogen 2.644 N/A ALA 24.A N ASP 143.A O no hydrogen 2.984 N/A VAL 27.A N THR 26.A OG1 no hydrogen 2.751 N/A GLY 29.A N LEU 46.A O no hydrogen 3.163 N/A VAL 31.A N THR 44.A O no hydrogen 2.777 N/A GLN 33.A N THR 139.A O no hydrogen 3.024 N/A GLY 34.A N LEU 42.A O no hydrogen 2.833 N/A THR 35.A OG1 ARG 40.A O no hydrogen 2.773 N/A ASN 36.A N ARG 40.A O no hydrogen 3.239 N/A ASN 36.A ND2 ASP 39.A OD2 no hydrogen 2.925 N/A ASN 36.A ND2 THR 131.A O no hydrogen 2.762 N/A ASN 37.A N THR 35.A OG1 no hydrogen 2.937 N/A ILE 38.A N ASN 36.A OD1 no hydrogen 2.923 N/A ASP 39.A N ASN 36.A OD1 no hydrogen 3.086 N/A ARG 40.A N ASN 36.A OD1 no hydrogen 3.086 N/A ARG 40.A NE SER 129.A O no hydrogen 3.054 N/A ARG 40.A NH1 SER 83.A OG no hydrogen 2.962 N/A ARG 40.A NH2 SER 129.A O no hydrogen 2.727 N/A TRP 41.A N LYS 84.A O no hydrogen 2.914 N/A LEU 42.A N GLY 34.A O no hydrogen 2.854 N/A ALA 43.A N VAL 82.A O no hydrogen 3.011 N/A THR 44.A N ILE 32.A O no hydrogen 2.922 N/A THR 44.A OG1 ASP 81.A OD1 no hydrogen 2.850 N/A ILE 45.A N ILE 80.A O no hydrogen 2.912 N/A LEU 46.A N GLY 29.A O no hydrogen 2.744 N/A ILE 47.A N LYS 78.A O no hydrogen 2.815 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.717 N/A ASN 50.A N SER 73.A O no hydrogen 2.733 N/A VAL 51.A N ASN 71.A O no hydrogen 2.830 N/A THR 53.A OG1 GLU 70.A OE1 no hydrogen 3.156 N/A THR 54.A N VAL 69.A O no hydrogen 2.978 N/A ARG 56.A N LEU 67.A O no hydrogen 2.988 N/A ARG 56.A NH1 GLU 48.A OE1 no hydrogen 2.808 N/A ARG 56.A NH2 GLU 48.A OE2 no hydrogen 2.856 N/A TYR 58.A N VAL 65.A O no hydrogen 2.746 N/A LEU 60.A N GLN 63.A O no hydrogen 2.875 N/A PHE 61.A N GLN 33.A OE1 no hydrogen 2.974 N/A GLN 63.A N LEU 60.A O no hydrogen 3.106 N/A VAL 65.A N TYR 58.A O no hydrogen 2.770 N/A LEU 67.A N ARG 56.A O no hydrogen 2.939 N/A VAL 69.A N THR 54.A O no hydrogen 2.839 N/A ASN 71.A N VAL 51.A O no hydrogen 2.825 N/A ASN 71.A ND2 ILE 47.A O no hydrogen 3.380 N/A ASN 71.A ND2 GLU 48.A O no hydrogen 3.033 N/A ASN 71.A ND2 GLN 76.A O no hydrogen 2.918 N/A SER 73.A N ASN 71.A OD1 no hydrogen 3.064 N/A GLN 74.A NE2 ASN 50.A OD1 no hydrogen 2.888 N/A GLN 74.A NE2 THR 72.A O no hydrogen 3.643 N/A THR 75.A N SER 73.A OG no hydrogen 3.257 N/A GLN 76.A N SER 73.A OG no hydrogen 2.892 N/A GLN 76.A NE2 THR 100.A OG1 no hydrogen 3.062 N/A GLN 76.A NE2 THR 120.A O no hydrogen 3.068 N/A TRP 77.A N SER 99.A O no hydrogen 2.933 N/A LYS 78.A N ILE 47.A O no hydrogen 2.865 N/A LYS 78.A NZ GLU 70.A O no hydrogen 2.938 N/A PHE 79.A N LEU 97.A O no hydrogen 2.792 N/A ILE 80.A N ILE 45.A O no hydrogen 2.929 N/A ASP 81.A N HIS 94.A O no hydrogen 3.030 N/A VAL 82.A N ALA 43.A O no hydrogen 2.774 N/A SER 83.A N THR 92.A O no hydrogen 3.051 N/A LYS 84.A N TRP 41.A O no hydrogen 3.039 N/A LYS 84.A NZ PRO 87.A O no hydrogen 2.786 N/A GLY 89.A N THR 86.A O no hydrogen 3.277 N/A THR 92.A N SER 83.A O no hydrogen 2.961 N/A THR 92.A OG1 SER 83.A O no hydrogen 3.394 N/A THR 92.A OG1 HIS 94.A NE2 no hydrogen 2.643 N/A GLN 93.A NE2 SER 68.A O no hydrogen 2.782 N/A HIS 94.A N ASP 81.A O no hydrogen 2.823 N/A HIS 94.A NE2 THR 92.A OG1 no hydrogen 2.643 N/A LEU 97.A N PHE 79.A O no hydrogen 2.806 N/A PHE 98.A N GLY 118.A O no hydrogen 2.856 N/A SER 99.A N TRP 77.A O no hydrogen 2.746 N/A THR 100.A N THR 120.A OG1 no hydrogen 2.992 N/A LYS 102.A N SER 99.A OG no hydrogen 2.774 N/A LYS 102.A NZ THR 26.A O no hydrogen 2.663 N/A TYR 104.A N LEU 23.A O no hydrogen 3.106 N/A TYR 104.A OH ASP 81.A OD1 no hydrogen 2.608 N/A TYR 104.A OH TYR 116.A O no hydrogen 3.274 N/A VAL 106.A N ILE 21.A O no hydrogen 3.079 N/A MET 107.A N TYR 114.A O no hydrogen 2.975 N/A LYS 108.A NZ ASN 14.A OD1 no hydrogen 2.583 N/A LYS 108.A NZ TYR 133.A O no hydrogen 3.469 N/A LYS 108.A NZ VAL 136.A O no hydrogen 3.115 N/A PHE 109.A N ARG 112.A O no hydrogen 2.993 N/A ARG 112.A N PHE 109.A O no hydrogen 2.993 N/A ARG 112.A NH1 TYR 114.A OH no hydrogen 2.908 N/A ILE 113.A N TYR 128.A O no hydrogen 2.848 N/A TYR 114.A N MET 107.A O no hydrogen 2.743 N/A THR 115.A N GLY 126.A O no hydrogen 2.872 N/A THR 115.A OG1 ASP 81.A OD2 no hydrogen 2.825 N/A THR 115.A OG1 TYR 104.A OH no hydrogen 3.246 N/A TYR 116.A OH THR 156.A OG1 no hydrogen 2.721 N/A ASN 117.A N THR 124.A O no hydrogen 2.757 N/A GLY 118.A N SER 96.A O no hydrogen 2.952 N/A THR 120.A N PHE 98.A O no hydrogen 2.889 N/A ASN 122.A N THR 119.A O no hydrogen 2.843 N/A ALA 123.A N ASN 160.A OD1 no hydrogen 2.807 N/A THR 124.A N ASN 117.A O no hydrogen 2.909 N/A GLY 126.A N THR 115.A O no hydrogen 2.803 N/A TYR 128.A N ILE 113.A O no hydrogen 2.819 N/A TYR 128.A OH ASP 81.A OD2 no hydrogen 2.631 N/A THR 130.A N GLY 111.A O no hydrogen 2.950 N/A THR 130.A OG1 TYR 128.A O no hydrogen 3.061 N/A THR 131.A OG1 ASP 39.A OD1 no hydrogen 2.580 N/A THR 131.A OG1 ASP 39.A OD2 no hydrogen 3.096 N/A THR 135.A N ASN 132.A O no hydrogen 3.094 N/A THR 135.A OG1 ASN 132.A O no hydrogen 2.603 N/A VAL 136.A N TYR 133.A O no hydrogen 3.294 N/A ASN 137.A ND2 THR 135.A O no hydrogen 3.229 N/A MET 138.A N PHE 13.A O no hydrogen 2.745 N/A THR 139.A N GLN 33.A O no hydrogen 2.772 N/A THR 139.A OG1 THR 12.A OG1 no hydrogen 2.779 N/A SER 140.A N THR 11.A O no hydrogen 2.965 N/A SER 140.A OG CYS 142.A O no hydrogen 2.706 N/A PHE 141.A N VAL 31.A O no hydrogen 2.888 N/A CYS 142.A N SER 140.A OG no hydrogen 3.375 N/A CYS 142.A SG ASP 143.A O no hydrogen 3.583 N/A PHE 144.A N TYR 8.A O no hydrogen 3.018 N/A TYR 145.A N LEU 22.A O no hydrogen 2.749 N/A ILE 146.A N ASP 5.A O no hydrogen 2.783 N/A ILE 147.A N TRP 20.A O no hydrogen 3.036 N/A ARG 149.A N SER 18.A O no hydrogen 2.867 N/A GLN 151.A N PRO 148.A O no hydrogen 2.828 N/A GLU 152.A N ARG 149.A O no hydrogen 2.902 N/A LYS 154.A N GLN 151.A O no hydrogen 3.093 N/A LYS 154.A NZ GLU 157.A OE1 no hydrogen 3.189 N/A LYS 154.A NZ GLU 157.A OE2 no hydrogen 3.288 N/A CYS 155.A N GLN 151.A O no hydrogen 3.211 N/A CYS 155.A SG TYR 116.A OH no hydrogen 3.694 N/A THR 156.A N GLU 152.A O no hydrogen 2.839 N/A THR 156.A OG1 TYR 116.A OH no hydrogen 2.721 N/A THR 156.A OG1 GLU 152.A O no hydrogen 3.052 N/A GLU 157.A N GLU 153.A O no hydrogen 3.043 N/A TYR 158.A N LYS 154.A O no hydrogen 2.995 N/A ILE 159.A N CYS 155.A O no hydrogen 2.897 N/A ASN 160.A N THR 156.A O no hydrogen 2.911 N/A HIS 161.A N GLU 157.A O no hydrogen 2.774 N/A GLY 162.A N TYR 158.A O no hydrogen 2.796 N/A