Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tcu_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.998 N/A ARG 5.A N VAL 29.A O no hydrogen 2.942 N/A THR 8.A OG1 ILE 9.A O no hydrogen 3.068 N/A ASN 10.A N THR 25.A O no hydrogen 2.893 N/A VAL 12.A N ARG 23.A O no hydrogen 2.875 N/A LYS 14.A N ARG 21.A O no hydrogen 2.960 N/A ARG 21.A N LYS 14.A O no hydrogen 2.896 N/A ARG 23.A N VAL 12.A O no hydrogen 2.908 N/A PHE 24.A N ALA 44.A O no hydrogen 2.868 N/A THR 25.A N ASN 10.A O no hydrogen 2.974 N/A THR 25.A OG1 GLY 42.A O no hydrogen 2.727 N/A ALA 26.A N GLY 42.A O no hydrogen 2.909 N/A VAL 28.A N GLY 40.A O no hydrogen 2.876 N/A VAL 29.A N ARG 5.A O no hydrogen 2.993 N/A VAL 30.A N GLY 38.A O no hydrogen 2.914 N/A GLY 31.A N GLU 3.A O no hydrogen 2.921 N/A ASP 32.A N ARG 36.A O no hydrogen 3.240 N/A LYS 33.A N LEU 108.A O no hydrogen 3.429 N/A LYS 33.A NZ GLU 3.A OE1 no hydrogen 3.047 N/A ASN 34.A ND2 ASN 34.A O no hydrogen 2.670 N/A VAL 37.A N VAL 63.A O no hydrogen 3.366 N/A GLY 38.A N VAL 30.A O no hydrogen 2.979 N/A GLY 40.A N VAL 28.A O no hydrogen 2.936 N/A GLY 42.A N ALA 26.A O no hydrogen 2.907 N/A ALA 44.A N PHE 24.A O no hydrogen 3.003 N/A GLU 49.A N GLU 46.A OE1 no hydrogen 2.465 N/A ALA 50.A N GLU 46.A OE1 no hydrogen 3.156 N/A LYS 53.A N GLU 49.A O no hydrogen 2.931 N/A ALA 54.A N ALA 50.A O no hydrogen 2.974 N/A ALA 54.A N ILE 51.A O no hydrogen 2.942 N/A VAL 55.A N ILE 51.A O no hydrogen 2.878 N/A GLU 56.A N LYS 52.A O no hydrogen 2.967 N/A ALA 58.A N VAL 55.A O no hydrogen 3.124 N/A ASP 61.A N ALA 58.A O no hydrogen 3.488 N/A VAL 63.A N VAL 37.A O no hydrogen 3.134 N/A VAL 65.A N GLY 35.A O no hydrogen 2.813 N/A ARG 67.A N VAL 65.A O no hydrogen 3.031 N/A VAL 68.A N THR 71.A O no hydrogen 2.810 N/A THR 71.A N VAL 68.A O no hydrogen 2.933 N/A THR 71.A OG1 THR 72.A O no hydrogen 3.206 N/A THR 71.A OG1 ASP 113.A O no hydrogen 3.515 N/A THR 72.A N THR 71.A OG1 no hydrogen 2.532 N/A THR 77.A OG1 THR 77.A O no hydrogen 2.560 N/A TYR 80.A N GLY 83.A O no hydrogen 3.422 N/A SER 82.A OG SER 121.A OG no hydrogen 3.324 N/A SER 84.A N LEU 119.A O no hydrogen 2.915 N/A SER 84.A OG VAL 85.A O no hydrogen 3.540 N/A VAL 85.A N GLY 78.A O no hydrogen 3.394 N/A PHE 86.A N LYS 117.A O no hydrogen 2.851 N/A MET 87.A N ILE 76.A O no hydrogen 2.980 N/A THR 94.A OG1 ALA 91.A O no hydrogen 3.076 N/A THR 94.A OG1 GLY 95.A O no hydrogen 2.998 N/A ILE 97.A N ILE 114.A O no hydrogen 2.879 N/A ARG 103.A NE GLY 99.A O no hydrogen 2.883 N/A ARG 103.A NH2 GLY 99.A O no hydrogen 3.072 N/A ALA 104.A N PRO 101.A O no hydrogen 2.904 N/A LEU 106.A N ARG 103.A O no hydrogen 3.368 N/A GLU 107.A N ARG 103.A O no hydrogen 3.019 N/A LEU 115.A N LYS 88.A O no hydrogen 2.941 N/A SER 116.A OG ILE 97.A O no hydrogen 2.320 N/A LYS 117.A N PHE 86.A O no hydrogen 2.963 N/A LEU 119.A N SER 84.A O no hydrogen 2.885 N/A SER 121.A OG SER 82.A OG no hydrogen 3.324 N/A ASN 126.A N THR 123.A O no hydrogen 3.146 N/A THR 131.A N MET 127.A O no hydrogen 2.979 N/A THR 131.A OG1 MET 127.A O no hydrogen 2.876 N/A ILE 132.A N VAL 128.A O no hydrogen 2.889 N/A ASP 133.A N ARG 129.A O no hydrogen 2.921 N/A GLY 134.A N ALA 130.A O no hydrogen 2.910 N/A LEU 135.A N THR 131.A O no hydrogen 2.911 N/A GLN 136.A N ILE 132.A O no hydrogen 2.904 N/A ASN 137.A N ASP 133.A O no hydrogen 2.989 N/A LEU 147.A N ASP 143.A O no hydrogen 2.893 N/A ARG 148.A N VAL 144.A O no hydrogen 2.875 N/A GLY 149.A N ALA 145.A O no hydrogen 3.010 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.220 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.229 N/A TYR 156.A N GLU 153.A O no hydrogen 3.212 N/A