Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 4.A OD1 no hydrogen 3.118 N/A GLN 7.A N ASP 4.A O no hydrogen 3.356 N/A ARG 9.A N PRO 5.A O no hydrogen 2.901 N/A ARG 9.A NE GLU 13.A OE1 no hydrogen 3.334 N/A ILE 10.A N ALA 6.A O no hydrogen 2.821 N/A GLU 11.A N GLN 7.A O no hydrogen 3.419 N/A ALA 12.A N ALA 8.A O no hydrogen 2.966 N/A GLU 13.A N ARG 9.A O no hydrogen 2.731 N/A SER 14.A N ILE 10.A O no hydrogen 3.017 N/A SER 14.A OG ILE 10.A O no hydrogen 3.023 N/A VAL 15.A N GLU 11.A O no hydrogen 3.124 N/A LYS 16.A N ALA 12.A O no hydrogen 3.164 N/A LYS 16.A NZ GLN 92.A OE1 no hydrogen 2.722 N/A ALA 17.A N GLU 13.A O no hydrogen 2.919 N/A VAL 18.A N SER 14.A O no hydrogen 2.974 N/A GLN 19.A N VAL 15.A O no hydrogen 3.015 N/A GLN 19.A NE2 SER 85.A O no hydrogen 2.902 N/A GLN 19.A NE2 THR 90.A OG1 no hydrogen 3.120 N/A GLU 20.A N LYS 16.A O no hydrogen 2.904 N/A LYS 21.A N ALA 17.A O no hydrogen 3.111 N/A MET 22.A N VAL 18.A O no hydrogen 2.985 N/A ALA 23.A N GLN 19.A O no hydrogen 3.346 N/A ALA 23.A N GLU 20.A O no hydrogen 3.312 N/A GLY 24.A N LYS 21.A O no hydrogen 3.331 N/A ASP 27.A N ASN 25.A OD1 no hydrogen 3.309 N/A PHE 30.A N ASP 27.A OD1 no hydrogen 3.199 N/A GLN 31.A N ASP 27.A O no hydrogen 2.918 N/A GLN 31.A NE2 MET 22.A O no hydrogen 2.816 N/A GLN 31.A NE2 ASN 25.A O no hydrogen 2.638 N/A THR 32.A N PRO 28.A O no hydrogen 3.183 N/A THR 32.A OG1 PRO 28.A O no hydrogen 2.878 N/A ARG 33.A N HIS 29.A O no hydrogen 3.013 N/A ALA 34.A N PHE 30.A O no hydrogen 2.815 N/A THR 35.A N GLN 31.A O no hydrogen 3.173 N/A THR 35.A OG1 GLN 31.A O no hydrogen 2.701 N/A VAL 36.A N THR 32.A O no hydrogen 3.090 N/A ILE 37.A N ARG 33.A O no hydrogen 3.054 N/A LYS 38.A N ALA 34.A O no hydrogen 2.861 N/A LYS 38.A NZ LYS 83.A O no hydrogen 2.863 N/A LYS 38.A NZ SER 85.A O no hydrogen 2.810 N/A GLU 39.A N THR 35.A O no hydrogen 3.013 N/A GLN 40.A N VAL 36.A O no hydrogen 3.330 N/A ARG 41.A N ILE 37.A O no hydrogen 3.012 N/A ARG 41.A NH1 GLU 11.A OE2 no hydrogen 2.869 N/A ALA 42.A N LYS 38.A O no hydrogen 3.029 N/A GLU 43.A N GLU 39.A O no hydrogen 3.265 N/A LEU 44.A N GLN 40.A O no hydrogen 2.962 N/A ALA 45.A N ARG 41.A O no hydrogen 3.052 N/A LYS 46.A N ALA 42.A O no hydrogen 2.959 N/A LYS 46.A NZ SER 80.A OG no hydrogen 2.827 N/A HIS 47.A N GLU 43.A O no hydrogen 3.022 N/A HIS 48.A N LEU 44.A O no hydrogen 3.135 N/A VAL 49.A N ALA 45.A O no hydrogen 3.116 N/A SER 50.A N LYS 46.A O no hydrogen 2.936 N/A VAL 51.A N HIS 47.A O no hydrogen 2.928 N/A LEU 52.A N HIS 48.A O no hydrogen 3.233 N/A TRP 53.A N VAL 49.A O no hydrogen 3.321 N/A TRP 53.A NE1 HIS 69.A ND1 no hydrogen 2.849 N/A SER 54.A N SER 50.A O no hydrogen 2.986 N/A SER 54.A OG SER 50.A O no hydrogen 3.109 N/A SER 54.A OG VAL 51.A O no hydrogen 3.441 N/A SER 54.A OG ASP 55.A OD1 no hydrogen 2.860 N/A ASP 55.A N VAL 51.A O no hydrogen 2.770 N/A TYR 56.A N LEU 52.A O no hydrogen 3.215 N/A TYR 56.A OH THR 108.A OG1 no hydrogen 2.803 N/A PHE 57.A N LEU 52.A O no hydrogen 2.984 N/A HIS 61.A N LYS 58.A O no hydrogen 3.129 N/A GLU 63.A N PRO 59.A O no hydrogen 3.223 N/A LYS 64.A N PRO 60.A O no hydrogen 3.089 N/A TYR 65.A N HIS 61.A O no hydrogen 3.034 N/A TYR 65.A OH GLU 107.A OE1 no hydrogen 2.719 N/A LEU 68.A N TYR 65.A O no hydrogen 3.329 N/A GLN 70.A NE2 ASP 74.A OD1 no hydrogen 3.040 N/A LEU 71.A N GLU 67.A O no hydrogen 2.854 N/A VAL 72.A N LEU 68.A O no hydrogen 3.016 N/A ASN 73.A N HIS 69.A O no hydrogen 3.230 N/A ASP 74.A N GLN 70.A O no hydrogen 2.902 N/A THR 75.A N LEU 71.A O no hydrogen 2.929 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.719 N/A LEU 76.A N VAL 72.A O no hydrogen 3.013 N/A LYS 77.A N ASN 73.A O no hydrogen 3.026 N/A LYS 77.A NZ ASN 73.A OD1 no hydrogen 2.782 N/A ALA 78.A N ASP 74.A O no hydrogen 2.872 N/A MET 79.A N THR 75.A O no hydrogen 2.987 N/A SER 80.A N LEU 76.A O no hydrogen 3.088 N/A SER 80.A OG LEU 76.A O no hydrogen 3.366 N/A ALA 81.A N LYS 77.A O no hydrogen 2.964 N/A ALA 82.A N ALA 78.A O no hydrogen 2.948 N/A LYS 83.A N MET 79.A O no hydrogen 2.972 N/A LYS 83.A NZ GLU 43.A OE1 no hydrogen 2.828 N/A GLY 84.A N SER 80.A O no hydrogen 3.277 N/A SER 85.A N ALA 82.A O no hydrogen 3.137 N/A ASP 87.A N SER 85.A OG no hydrogen 3.032 N/A ALA 89.A N ASP 87.A OD1 no hydrogen 3.343 N/A THR 90.A N ASP 87.A O no hydrogen 3.120 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.683 N/A GLN 92.A N PRO 88.A O no hydrogen 2.884 N/A GLN 92.A NE2 ASP 96.A OD2 no hydrogen 2.945 N/A LYS 93.A N ALA 89.A O no hydrogen 2.966 N/A ALA 94.A N THR 90.A O no hydrogen 3.244 N/A LEU 95.A N GLY 91.A O no hydrogen 3.135 N/A ASP 96.A N GLN 92.A O no hydrogen 2.861 N/A TYR 97.A N LYS 93.A O no hydrogen 3.090 N/A ILE 98.A N ALA 94.A O no hydrogen 3.045 N/A ALA 99.A N LEU 95.A O no hydrogen 2.958 N/A GLN 100.A N ASP 96.A O no hydrogen 3.263 N/A GLN 100.A N TYR 97.A O no hydrogen 3.249 N/A GLN 100.A NE2 ASP 96.A O no hydrogen 3.620 N/A ILE 101.A N TYR 97.A O no hydrogen 3.256 N/A ASP 102.A N ILE 98.A O no hydrogen 2.782 N/A LYS 103.A N ALA 99.A O no hydrogen 3.072 N/A LYS 103.A NZ GLU 107.A OE2 no hydrogen 3.130 N/A ILE 104.A N GLN 100.A O no hydrogen 3.354 N/A PHE 105.A N ILE 101.A O no hydrogen 2.874 N/A TRP 106.A N ASP 102.A O no hydrogen 3.145 N/A GLU 107.A N LYS 103.A O no hydrogen 3.317 N/A GLU 107.A N ILE 104.A O no hydrogen 3.244 N/A THR 108.A N ILE 104.A O no hydrogen 3.285 N/A THR 108.A N PHE 105.A O no hydrogen 3.214 N/A THR 108.A OG1 TYR 56.A OH no hydrogen 2.803 N/A THR 108.A OG1 PHE 105.A O no hydrogen 2.576 N/A LYS 109.A N TRP 106.A O no hydrogen 3.234 N/A