Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A OD1 no hydrogen 2.978 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 3.067 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 2.946 N/A TYR 7.A N ASP 3.A O no hydrogen 2.987 N/A TYR 7.A OH GLN 65.A O no hydrogen 2.569 N/A GLU 8.A N GLU 4.A O no hydrogen 2.963 N/A ARG 9.A N THR 5.A O no hydrogen 3.056 N/A ARG 9.A NE GLU 13.A OE1 no hydrogen 3.105 N/A LEU 10.A N THR 6.A O no hydrogen 2.936 N/A ALA 11.A N TYR 7.A O no hydrogen 2.847 N/A GLU 12.A N GLU 8.A O no hydrogen 2.890 N/A GLU 13.A N ARG 9.A O no hydrogen 2.955 N/A THR 14.A N LEU 10.A O no hydrogen 2.925 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.658 N/A LEU 15.A N ALA 11.A O no hydrogen 2.865 N/A ASP 16.A N GLU 12.A O no hydrogen 2.846 N/A SER 17.A N GLU 13.A O no hydrogen 3.121 N/A LEU 18.A N THR 14.A O no hydrogen 3.081 N/A ALA 19.A N LEU 15.A O no hydrogen 2.761 N/A GLU 20.A N ASP 16.A O no hydrogen 2.966 N/A PHE 21.A N SER 17.A O no hydrogen 3.112 N/A PHE 22.A N LEU 18.A O no hydrogen 2.912 N/A GLU 23.A N ALA 19.A O no hydrogen 2.792 N/A ASP 24.A N GLU 20.A O no hydrogen 2.877 N/A LEU 25.A N PHE 21.A O no hydrogen 3.057 N/A ALA 26.A N GLU 23.A O no hydrogen 3.099 N/A ASP 27.A N ASP 24.A O no hydrogen 3.244 N/A LYS 28.A N LEU 25.A O no hydrogen 3.032 N/A THR 31.A OG1 LEU 25.A O no hydrogen 2.831 N/A THR 31.A OG1 ALA 26.A O no hydrogen 3.512 N/A THR 31.A OG1 LYS 28.A O no hydrogen 3.159 N/A TYR 35.A N PHE 32.A O no hydrogen 3.003 N/A TYR 35.A OH PHE 22.A O no hydrogen 2.760 N/A ASP 36.A N LYS 47.A O no hydrogen 2.915 N/A SER 38.A N THR 45.A O no hydrogen 2.943 N/A GLY 40.A N VAL 43.A O no hydrogen 3.018 N/A VAL 43.A N GLY 40.A O no hydrogen 2.955 N/A LEU 44.A N ILE 57.A O no hydrogen 2.830 N/A THR 45.A N SER 38.A O no hydrogen 2.837 N/A VAL 46.A N TYR 55.A O no hydrogen 2.829 N/A LYS 47.A N ASP 36.A O no hydrogen 2.818 N/A LEU 48.A N GLY 53.A O no hydrogen 2.878 N/A GLY 50.A N ASP 34.A OD1 no hydrogen 2.955 N/A GLY 50.A N ASP 34.A OD2 no hydrogen 3.312 N/A LEU 52.A N GLY 49.A O no hydrogen 2.901 N/A TYR 55.A N VAL 46.A O no hydrogen 2.795 N/A TYR 55.A OH GLU 101.A OE1 no hydrogen 2.625 N/A VAL 56.A N SER 69.A O no hydrogen 3.045 N/A ILE 57.A N LEU 44.A O no hydrogen 2.868 N/A ASN 58.A N TRP 67.A O no hydrogen 2.939 N/A LYS 59.A N GLY 42.A O no hydrogen 2.997 N/A LYS 59.A NZ GLU 8.A OE1 no hydrogen 3.531 N/A LYS 59.A NZ GLU 12.A OE2 no hydrogen 2.628 N/A GLY 60.A N GLN 65.A O no hydrogen 2.744 N/A ASN 63.A N GLY 60.A O no hydrogen 3.106 N/A LYS 64.A N THR 61.A O no hydrogen 2.947 N/A LYS 64.A NZ LEU 2.A O no hydrogen 3.227 N/A GLN 65.A N GLY 60.A O no hydrogen 3.106 N/A GLN 65.A NE2 ASP 79.A OD2 no hydrogen 2.812 N/A ILE 66.A N TYR 78.A O no hydrogen 3.024 N/A TRP 67.A N ASN 58.A O no hydrogen 2.878 N/A TRP 67.A NE1 GLN 65.A OE1 no hydrogen 2.784 N/A LEU 68.A N LYS 76.A O no hydrogen 2.974 N/A SER 69.A N VAL 56.A O no hydrogen 2.789 N/A SER 70.A N GLY 74.A O no hydrogen 3.022 N/A SER 70.A OG SER 73.A OG no hydrogen 3.134 N/A SER 70.A OG GLU 101.A OE1 no hydrogen 2.664 N/A SER 72.A N SER 70.A OG no hydrogen 3.021 N/A SER 72.A OG SER 70.A OG no hydrogen 3.260 N/A SER 73.A N SER 70.A OG no hydrogen 2.967 N/A SER 73.A OG GLU 101.A OE2 no hydrogen 2.549 N/A GLY 74.A N SER 70.A O no hydrogen 2.914 N/A LYS 76.A N LEU 68.A O no hydrogen 2.905 N/A ARG 77.A NE.B GLN 65.A OE1 no hydrogen 2.823 N/A ARG 77.A NH2.B GLN 65.A OE1 no hydrogen 3.549 N/A TYR 78.A N ILE 66.A O no hydrogen 2.782 N/A ASP 79.A N VAL 86.A O no hydrogen 2.899 N/A THR 81.A N ASN 84.A O no hydrogen 2.902 N/A THR 81.A OG1 ASN 84.A O no hydrogen 3.146 N/A THR 81.A OG1 ASN 84.A OD1 no hydrogen 2.700 N/A LYS 83.A N THR 81.A OG1 no hydrogen 3.135 N/A LYS 83.A NZ GLY 119.A O no hydrogen 2.818 N/A ASN 84.A N THR 81.A OG1 no hydrogen 3.026 N/A ASN 84.A ND2 SER 118.A O no hydrogen 2.996 N/A TRP 85.A NE1 THR 14.A OG1 no hydrogen 2.960 N/A VAL 86.A N ASP 79.A O no hydrogen 2.900 N/A TYR 87.A N VAL 92.A O no hydrogen 3.027 N/A ASP 90.A N TYR 87.A O no hydrogen 3.337 N/A GLY 91.A N TYR 87.A O no hydrogen 2.791 N/A VAL 92.A N ASP 90.A OD1 no hydrogen 2.913 N/A SER 93.A N GLU 96.A OE1 no hydrogen 2.944 N/A LEU 94.A N TRP 85.A O no hydrogen 2.944 N/A GLU 96.A N SER 93.A OG no hydrogen 2.904 N/A LEU 97.A N SER 93.A O no hydrogen 2.987 N/A LEU 98.A N LEU 94.A O no hydrogen 2.915 N/A ALA 99.A N HIS 95.A O no hydrogen 2.946 N/A ALA 100.A N GLU 96.A O no hydrogen 3.091 N/A GLU 101.A N LEU 97.A O no hydrogen 2.887 N/A LEU 102.A N LEU 98.A O no hydrogen 2.802 N/A THR 103.A N ALA 99.A O no hydrogen 2.913 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.739 N/A LYS 104.A N ALA 100.A O no hydrogen 3.267 N/A ALA 105.A N GLU 101.A O no hydrogen 2.868 N/A LEU 106.A N LEU 102.A O no hydrogen 2.850 N/A THR 108.A N THR 103.A O no hydrogen 3.226 N/A LEU 110.A N THR 103.A OG1 no hydrogen 3.044 N/A SER 113.A N ASP 111.A OD2 no hydrogen 2.827 N/A SER 113.A OG ASP 111.A OD2 no hydrogen 2.656 N/A LEU 115.A N LEU 112.A O no hydrogen 3.015 N/A ALA 116.A N SER 17.A OG no hydrogen 2.958 N/A TYR 117.A OH GLU 13.A OE2 no hydrogen 2.971 N/A SER 118.A N LEU 115.A O no hydrogen 3.189 N/A SER 118.A OG SER 113.A O no hydrogen 2.472 N/A SER 118.A OG LEU 115.A O no hydrogen 3.365 N/A LYS 120.A N SER 118.A OG no hydrogen 3.289 N/A LYS 120.A NZ GLU 96.A OE2 no hydrogen 2.736 N/A