Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ceb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 3.282 N/A VAL 5.A N ALA 23.A O no hydrogen 3.296 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.732 N/A SER 7.A N SER 21.A O no hydrogen 2.756 N/A GLY 9.A N THR 114.A OG1 no hydrogen 2.935 N/A VAL 12.A N THR 117.A O no hydrogen 3.133 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.183 N/A GLY 16.A N LYS 13.A O no hydrogen 2.836 N/A LEU 18.A N MET 83.A O no hydrogen 3.187 N/A LEU 20.A N LEU 81.A O no hydrogen 2.987 N/A SER 21.A N SER 7.A O no hydrogen 2.898 N/A CYS 22.A N LEU 79.A O no hydrogen 2.966 N/A ALA 23.A N VAL 5.A O no hydrogen 2.903 N/A ALA 24.A N ASN 77.A O no hydrogen 2.797 N/A SER 25.A N LYS 3.A O no hydrogen 3.117 N/A SER 31.A N THR 28.A O no hydrogen 3.266 N/A TYR 32.A N PHE 29.A O no hydrogen 3.494 N/A THR 33.A OG1 ASP 102.A OD1 no hydrogen 3.090 N/A THR 33.A OG1 ASP 102.A OD2 no hydrogen 3.016 N/A MET 34.A N ILE 51.A O no hydrogen 3.222 N/A SER 35.A N THR 97.A O no hydrogen 3.040 N/A SER 35.A OG THR 97.A OG1 no hydrogen 2.753 N/A TRP 36.A N ALA 49.A O no hydrogen 2.682 N/A VAL 37.A N TYR 95.A O no hydrogen 3.072 N/A ARG 38.A N GLU 46.A O no hydrogen 2.926 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.130 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.636 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.026 N/A GLN 39.A N MET 93.A O no hydrogen 2.720 N/A THR 40.A N ARG 44.A O no hydrogen 3.104 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.564 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.490 N/A LYS 43.A N THR 40.A O no hydrogen 2.682 N/A GLU 46.A N ARG 38.A O no hydrogen 2.793 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 2.287 N/A VAL 48.A N TRP 36.A O no hydrogen 2.729 N/A ALA 49.A N TRP 36.A O no hydrogen 3.245 N/A THR 50.A N TYR 59.A O no hydrogen 2.977 N/A ILE 51.A N MET 34.A O no hydrogen 2.845 N/A SER 52.A N TYR 57.A O no hydrogen 2.984 N/A SER 52.A OG TYR 57.A O no hydrogen 3.456 N/A GLY 55.A N SER 52.A O no hydrogen 3.328 N/A TYR 59.A N THR 50.A O no hydrogen 2.908 N/A VAL 64.A N PRO 61.A O no hydrogen 3.236 N/A ARG 67.A N VAL 64.A O no hydrogen 3.240 N/A ARG 67.A NE SER 63.A O no hydrogen 3.446 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.047 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.928 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.762 N/A ARG 67.A NH2 GLY 84A.A O no hydrogen 3.498 N/A ARG 67.A NH2 SER 85B.A O no hydrogen 3.009 N/A PHE 68.A N VAL 64.A O no hydrogen 3.112 N/A THR 69.A N GLN 82.A O no hydrogen 2.909 N/A THR 69.A OG1 PHE 68.A O no hydrogen 2.953 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.622 N/A SER 71.A N TYR 80.A O no hydrogen 3.093 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.808 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.483 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.241 N/A ASP 73.A N THR 78.A O no hydrogen 3.157 N/A LYS 74.A NZ SER 30.A OG no hydrogen 3.118 N/A LYS 76.A N ASP 73.A O no hydrogen 3.279 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.739 N/A ASN 77.A N ASP 73.A O no hydrogen 3.144 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.749 N/A LEU 79.A N CYS 22.A O no hydrogen 2.971 N/A TYR 80.A N SER 71.A O no hydrogen 2.848 N/A LEU 81.A N LEU 20.A O no hydrogen 3.161 N/A GLN 82.A N THR 69.A O no hydrogen 2.931 N/A MET 83.A N LEU 18.A O no hydrogen 2.732 N/A LYS 87.A NZ GLU 89.A OE1 no hydrogen 2.903 N/A ASP 90.A N LYS 87.A O no hydrogen 3.012 N/A THR 91.A N SER 88.A O no hydrogen 3.456 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.866 N/A THR 91.A OG1 VAL 118.A O no hydrogen 3.328 N/A ALA 92.A N VAL 116.A O no hydrogen 3.064 N/A MET 93.A N GLN 39.A O no hydrogen 2.834 N/A TYR 94.A N THR 114.A O no hydrogen 2.795 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.796 N/A TYR 95.A N VAL 37.A O no hydrogen 2.592 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.411 N/A THR 97.A N SER 35.A O no hydrogen 2.992 N/A THR 97.A OG1 SER 35.A O no hydrogen 3.342 N/A ARG 98.A N HIS 109.A O no hydrogen 2.995 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 3.361 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 2.859 N/A ILE 99.A N THR 33.A O no hydrogen 2.869 N/A GLY 100.A N ALA 106B.A O no hydrogen 3.460 N/A ASP 104.A N TYR 101.A O no hydrogen 3.359 N/A ASP 108.A N ARG 98.A O no hydrogen 3.189 N/A TRP 110.A NE1 MET 107C.A O no hydrogen 2.956 N/A GLY 111.A N CYS 96.A O no hydrogen 2.629 N/A GLY 113.A N GLU 6.A OE2 no hydrogen 2.684 N/A THR 114.A N TYR 94.A O no hydrogen 3.002 N/A VAL 116.A N ALA 92.A O no hydrogen 3.076 N/A THR 117.A N GLY 10.A O no hydrogen 3.099 N/A GLU 124.A N ASP 120.A O no hydrogen 3.034 N/A GLN 125.A N PRO 121.A O no hydrogen 3.212 N/A GLU 126.A N MET 122.A O no hydrogen 3.045 N/A ILE 127.A N MET 123.A O no hydrogen 2.956 N/A GLU 128.A N GLU 124.A O no hydrogen 2.715 N/A GLU 129.A N GLN 125.A O no hydrogen 2.958 N/A ILE 130.A N GLU 126.A O no hydrogen 3.209 N/A ARG 131.A N ILE 127.A O no hydrogen 3.039 N/A GLN 132.A N GLU 128.A O no hydrogen 2.821 N/A LYS 133.A N GLU 129.A O no hydrogen 2.772 N/A TYR 134.A N ILE 130.A O no hydrogen 2.726 N/A GLN 135.A N ARG 131.A O no hydrogen 2.774 N/A SER 136.A N GLN 132.A O no hydrogen 2.895 N/A SER 136.A OG GLN 132.A O no hydrogen 2.614 N/A LYS 137.A N LYS 133.A O no hydrogen 3.140 N/A ARG 138.A N TYR 134.A O no hydrogen 2.851 N/A ARG 138.A NE GLN 135.A OE1 no hydrogen 3.423 N/A GLN 139.A N GLN 135.A O no hydrogen 3.120 N/A LEU 142.A N ARG 138.A O no hydrogen 3.147 N/A ASP 143.A N GLN 139.A O no hydrogen 2.818 N/A ALA 144.A N PRO 140.A O no hydrogen 2.718 N/A ILE 145.A N ILE 141.A O no hydrogen 2.769 N/A GLU 146.A N LEU 142.A O no hydrogen 3.209 N/A GLU 146.A N ASP 143.A O no hydrogen 3.158 N/A ALA 147.A N ASP 143.A O no hydrogen 3.374 N/A ALA 147.A N ALA 144.A O no hydrogen 3.281 N/A TYR 105A.A N TYR 101.A O no hydrogen 3.063 N/A ALA 106B.A N ASP 104.A OD1 no hydrogen 2.884 N/A