Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tuy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 2.765 N/A GLU 6.A N SER 3.A O no hydrogen 2.716 N/A GLU 6.A N SER 3.A OG no hydrogen 2.950 N/A ILE 7.A N SER 3.A O no hydrogen 3.024 N/A ASP 8.A N GLN 4.A O no hydrogen 3.077 N/A ASP 9.A N ASP 5.A O no hydrogen 3.383 N/A LEU 10.A N GLU 6.A O no hydrogen 3.067 N/A LYS 11.A N ILE 7.A O no hydrogen 3.108 N/A GLU 12.A N ASP 8.A O no hydrogen 3.018 N/A VAL 13.A N ASP 9.A O no hydrogen 2.978 N/A PHE 14.A N LEU 10.A O no hydrogen 2.853 N/A GLU 15.A N LYS 11.A O no hydrogen 2.901 N/A LEU 16.A N GLU 12.A O no hydrogen 3.167 N/A PHE 17.A N VAL 13.A O no hydrogen 3.024 N/A ASP 18.A N PHE 14.A O no hydrogen 2.739 N/A PHE 19.A N GLU 15.A O no hydrogen 2.786 N/A TRP 20.A N LEU 16.A O no hydrogen 2.937 N/A ASP 21.A N ASP 18.A O no hydrogen 3.176 N/A GLY 22.A N PHE 19.A O no hydrogen 3.043 N/A ASP 24.A N ASP 18.A OD1 no hydrogen 3.011 N/A GLY 25.A N ASP 18.A OD2 no hydrogen 2.820 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.093 N/A VAL 27.A N LEU 62.A O no hydrogen 2.732 N/A ALA 29.A N LYS 60.A O no hydrogen 2.926 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.968 N/A LYS 31.A N ASP 28.A O no hydrogen 2.954 N/A LYS 31.A NZ ASP 34.A OD2 no hydrogen 3.515 N/A ILE 32.A N ALA 29.A O no hydrogen 3.452 N/A VAL 35.A N LYS 31.A O no hydrogen 3.022 N/A CYS 36.A N ILE 32.A O no hydrogen 3.310 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.602 N/A ARG 37.A N GLY 33.A O no hydrogen 2.858 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 3.144 N/A ARG 37.A NH2 PRO 43.A O no hydrogen 2.991 N/A ARG 37.A NH2 ASN 45.A OD1 no hydrogen 3.514 N/A CYS 38.A N ASP 34.A O no hydrogen 2.903 N/A CYS 38.A SG ASP 34.A O no hydrogen 3.379 N/A LEU 39.A N VAL 35.A O no hydrogen 3.183 N/A LEU 39.A N CYS 36.A O no hydrogen 2.858 N/A GLY 40.A N ARG 37.A O no hydrogen 2.931 N/A ILE 41.A N CYS 36.A O no hydrogen 3.421 N/A ARG 44.A N ASP 47.A OD2 no hydrogen 3.195 N/A ASN 45.A N GLU 114.A OE1 no hydrogen 2.859 N/A GLU 46.A N GLU 114.A OE2 no hydrogen 2.987 N/A VAL 48.A N ARG 44.A O no hydrogen 3.202 N/A PHE 49.A N ASN 45.A O no hydrogen 3.009 N/A ALA 50.A N GLU 46.A O no hydrogen 3.224 N/A ALA 50.A N ASP 47.A O no hydrogen 2.642 N/A VAL 51.A N ASP 47.A O no hydrogen 3.188 N/A GLY 52.A N PHE 49.A O no hydrogen 3.150 N/A GLY 53.A N VAL 48.A O no hydrogen 2.670 N/A THR 54.A OG1 LYS 56.A O no hydrogen 3.140 N/A GLY 58.A N ASP 28.A OD2 no hydrogen 2.795 N/A LYS 60.A NZ GLY 52.A O no hydrogen 3.021 N/A LEU 62.A N VAL 27.A O no hydrogen 2.683 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.898 N/A PHE 67.A N PHE 64.A O no hydrogen 2.981 N/A LEU 68.A N PHE 64.A O no hydrogen 2.931 N/A TYR 71.A N PHE 67.A O no hydrogen 3.000 N/A GLU 72.A N LEU 68.A O no hydrogen 2.955 N/A GLY 73.A N PRO 69.A O no hydrogen 3.001 N/A LEU 74.A N ALA 70.A O no hydrogen 3.135 N/A LEU 74.A N TYR 71.A O no hydrogen 3.161 N/A MET 75.A N TYR 71.A O no hydrogen 2.991 N/A CYS 77.A N LEU 74.A O no hydrogen 2.728 N/A CYS 77.A SG LEU 74.A O no hydrogen 3.130 N/A THR 81.A N ASP 84.A OD2 no hydrogen 3.510 N/A ASP 84.A N THR 81.A OG1 no hydrogen 3.321 N/A TYR 85.A N THR 81.A O no hydrogen 3.065 N/A MET 86.A N TYR 82.A O no hydrogen 2.927 N/A GLU 87.A N ALA 83.A O no hydrogen 3.058 N/A ALA 88.A N ASP 84.A O no hydrogen 2.996 N/A PHE 89.A N TYR 85.A O no hydrogen 2.938 N/A LYS 90.A N MET 86.A O no hydrogen 2.777 N/A THR 91.A N ALA 88.A O no hydrogen 3.257 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.817 N/A PHE 92.A N PHE 89.A O no hydrogen 2.874 N/A ASP 93.A N LYS 90.A O no hydrogen 3.175 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 3.397 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 2.959 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 2.757 N/A ILE 100.A N VAL 138.A O no hydrogen 2.993 N/A GLY 102.A N GLY 136.A O no hydrogen 2.845 N/A GLU 104.A N SER 101.A OG no hydrogen 3.125 N/A LEU 105.A N SER 101.A O no hydrogen 2.925 N/A ARG 106.A N GLY 102.A O no hydrogen 2.986 N/A HIS 107.A N ALA 103.A O no hydrogen 2.830 N/A VAL 108.A N GLU 104.A O no hydrogen 2.785 N/A LEU 109.A N LEU 105.A O no hydrogen 3.199 N/A SER 110.A N ARG 106.A O no hydrogen 2.926 N/A SER 110.A OG ARG 106.A O no hydrogen 2.667 N/A GLY 111.A N HIS 107.A O no hydrogen 2.706 N/A ARG 115.A NE SER 110.A O no hydrogen 2.731 N/A LEU 116.A N LEU 109.A O no hydrogen 2.968 N/A SER 117.A N GLU 120.A OE1 no hydrogen 2.837 N/A SER 117.A OG GLU 120.A OE1 no hydrogen 2.992 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.946 N/A GLU 120.A N SER 117.A OG no hydrogen 2.890 N/A VAL 121.A N SER 117.A O no hydrogen 2.951 N/A ASP 122.A N ASP 118.A O no hydrogen 2.927 N/A GLU 123.A N GLU 119.A O no hydrogen 3.011 N/A ILE 124.A N GLU 120.A O no hydrogen 3.137 N/A ILE 124.A N VAL 121.A O no hydrogen 3.126 N/A ILE 125.A N VAL 121.A O no hydrogen 3.137 N/A ASN 126.A N ASP 122.A O no hydrogen 2.937 N/A LEU 127.A N GLU 123.A O no hydrogen 2.766 N/A THR 128.A N ILE 124.A O no hydrogen 2.871 N/A THR 128.A OG1 ILE 124.A O no hydrogen 2.670 N/A ASP 129.A N ASN 126.A O no hydrogen 2.967 N/A LEU 130.A N ILE 125.A O no hydrogen 3.069 N/A ASP 133.A N ASN 137.A O no hydrogen 2.929 N/A GLU 135.A N ASP 133.A OD1 no hydrogen 3.039 N/A GLY 136.A N ASP 133.A O no hydrogen 2.799 N/A ASN 137.A N ASP 133.A OD1 no hydrogen 2.905 N/A VAL 138.A N ILE 100.A O no hydrogen 2.818 N/A TYR 140.A OH ASP 93.A OD2 no hydrogen 2.738 N/A GLU 142.A N LYS 139.A O no hydrogen 3.223 N/A VAL 144.A N TYR 140.A O no hydrogen 2.955 N/A LYS 145.A N GLU 141.A O no hydrogen 3.067 N/A LYS 146.A N GLU 142.A O no hydrogen 2.848 N/A LYS 146.A NZ THR 128.A O no hydrogen 3.086 N/A LYS 146.A NZ ASP 129.A O no hydrogen 3.328 N/A VAL 147.A N PHE 143.A O no hydrogen 2.926 N/A MET 148.A N VAL 144.A O no hydrogen 2.889 N/A THR 149.A N LYS 145.A O no hydrogen 2.866 N/A GLY 150.A N LYS 146.A O no hydrogen 3.289 N/A