Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_Ah.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LYS 2.A O no hydrogen 3.514 N/A LEU 8.A N ASP 7.A OD1 no hydrogen 2.784 N/A ARG 9.A N ALA 5.A O no hydrogen 3.004 N/A ARG 9.A NH1 GLN 62.A OE1 no hydrogen 3.501 N/A ARG 9.A NH2 GLN 62.A OE1 no hydrogen 2.978 N/A GLY 10.A N ASP 7.A O no hydrogen 3.185 N/A GLU 15.A N LYS 12.A O no hydrogen 3.292 N/A LEU 16.A N LYS 12.A O no hydrogen 3.411 N/A LYS 18.A N GLU 14.A O no hydrogen 3.492 N/A GLN 19.A N GLU 15.A O no hydrogen 3.034 N/A LEU 20.A N LEU 16.A O no hydrogen 2.968 N/A ASP 21.A N LEU 17.A O no hydrogen 3.012 N/A ASP 22.A N LYS 18.A O no hydrogen 3.006 N/A LEU 23.A N GLN 19.A O no hydrogen 3.193 N/A LYS 24.A N LEU 20.A O no hydrogen 2.939 N/A VAL 25.A N ASP 21.A O no hydrogen 2.871 N/A GLU 26.A N ASP 22.A O no hydrogen 2.974 N/A LEU 27.A N LEU 23.A O no hydrogen 2.885 N/A SER 28.A N LYS 24.A O no hydrogen 2.920 N/A GLN 29.A N VAL 25.A O no hydrogen 2.916 N/A LEU 30.A N GLU 26.A O no hydrogen 3.191 N/A ARG 31.A N LEU 27.A O no hydrogen 2.989 N/A LYS 34.A N LEU 30.A O no hydrogen 3.073 N/A VAL 35.A N VAL 32.A O no hydrogen 3.045 N/A THR 36.A N VAL 32.A O no hydrogen 3.043 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.485 N/A THR 36.A OG1 ALA 33.A O no hydrogen 2.992 N/A GLY 37.A N ALA 33.A O no hydrogen 3.340 N/A GLY 38.A N ALA 33.A O no hydrogen 3.340 N/A LYS 42.A N ALA 39.A O no hydrogen 3.098 N/A SER 44.A OG ALA 40.A O no hydrogen 3.430 N/A VAL 49.A N LYS 45.A O no hydrogen 3.226 N/A ARG 50.A N ILE 46.A O no hydrogen 3.237 N/A LYS 51.A N ARG 47.A O no hydrogen 2.977 N/A SER 52.A N VAL 48.A O no hydrogen 3.072 N/A ILE 53.A N VAL 49.A O no hydrogen 2.876 N/A ALA 54.A N ARG 50.A O no hydrogen 3.134 N/A ARG 55.A N LYS 51.A O no hydrogen 2.983 N/A VAL 56.A N SER 52.A O no hydrogen 3.402 N/A LEU 57.A N ILE 53.A O no hydrogen 3.019 N/A THR 58.A N ALA 54.A O no hydrogen 3.165 N/A VAL 59.A N ARG 55.A O no hydrogen 3.146 N/A ILE 60.A N VAL 56.A O no hydrogen 3.326 N/A ASN 61.A N LEU 57.A O no hydrogen 3.028 N/A GLN 62.A N THR 58.A O no hydrogen 3.184 N/A GLN 62.A NE2 THR 58.A O no hydrogen 3.276 N/A GLN 62.A NE2 THR 58.A OG1 no hydrogen 3.097 N/A THR 63.A N VAL 59.A O no hydrogen 3.143 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.034 N/A THR 63.A OG1 ILE 60.A O no hydrogen 2.651 N/A GLN 64.A N ILE 60.A O no hydrogen 3.014 N/A LYS 65.A N ASN 61.A O no hydrogen 3.034 N/A GLU 66.A N GLN 62.A O no hydrogen 3.157 N/A ASN 67.A N THR 63.A O no hydrogen 3.261 N/A LEU 68.A N GLN 64.A O no hydrogen 2.996 N/A ARG 69.A N LYS 65.A O no hydrogen 2.846 N/A ARG 69.A NH1 LEU 82.A O no hydrogen 3.222 N/A PHE 71.A N ASN 67.A O no hydrogen 3.247 N/A TYR 72.A N LEU 68.A O no hydrogen 2.928 N/A LYS 73.A N LYS 70.A O no hydrogen 3.251 N/A LYS 75.A N LYS 73.A O no hydrogen 2.861 N/A LEU 82.A N PRO 79.A O no hydrogen 3.039 N/A ARG 83.A N PRO 79.A O no hydrogen 3.181 N/A ARG 83.A NE LYS 78.A O no hydrogen 3.042 N/A ARG 91.A N THR 87.A O no hydrogen 3.190 N/A ARG 91.A N ARG 88.A O no hydrogen 3.028 N/A ARG 91.A NH1 LYS 86.A O no hydrogen 2.978 N/A ARG 92.A N ALA 89.A O no hydrogen 3.098 N/A ASN 95.A N GLU 98.A OE1 no hydrogen 3.504 N/A GLU 99.A N ASN 95.A O no hydrogen 3.136 N/A SER 100.A OG LYS 96.A O no hydrogen 3.217 N/A LEU 101.A N HIS 97.A O no hydrogen 3.004 N/A GLN 107.A N THR 103.A O no hydrogen 3.212 N/A ARG 108.A N LYS 104.A O no hydrogen 3.353 N/A LYS 109.A N LYS 105.A O no hydrogen 3.121 N/A GLU 110.A N GLN 106.A O no hydrogen 2.998 N/A ARG 111.A N ARG 108.A O no hydrogen 3.242 N/A LEU 112.A N ARG 108.A O no hydrogen 3.125 N/A TYR 113.A N LYS 109.A O no hydrogen 2.854 N/A