Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 8.A O no hydrogen 3.305 N/A ILE 6.A N ILE 3.A O no hydrogen 3.074 N/A ILE 8.A N ALA 1.A O no hydrogen 2.937 N/A ALA 14.A N VAL 42.A O no hydrogen 3.065 N/A ALA 17.A N HIS 13.A O no hydrogen 3.047 N/A LEU 18.A N ALA 14.A O no hydrogen 2.919 N/A THR 19.A N ILE 16.A O no hydrogen 3.120 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.089 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.936 N/A SER 20.A N ALA 17.A O no hydrogen 3.009 N/A SER 20.A OG ALA 17.A O no hydrogen 2.898 N/A ILE 21.A N LEU 18.A O no hydrogen 3.428 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 2.986 N/A VAL 24.A N ILE 21.A O no hydrogen 3.036 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.856 N/A SER 29.A N GLY 25.A O no hydrogen 2.853 N/A SER 29.A OG VAL 15.A O no hydrogen 2.956 N/A LYS 30.A N LYS 26.A O no hydrogen 2.875 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 3.183 N/A ALA 31.A N THR 27.A O no hydrogen 3.032 N/A ILE 32.A N ARG 28.A O no hydrogen 2.959 N/A LEU 33.A N SER 29.A O no hydrogen 3.041 N/A ALA 34.A N LYS 30.A O no hydrogen 2.812 N/A ALA 35.A N ALA 31.A O no hydrogen 2.912 N/A ALA 36.A N LEU 33.A O no hydrogen 3.091 N/A GLY 37.A N ALA 34.A O no hydrogen 3.315 N/A ILE 38.A N LEU 33.A O no hydrogen 3.242 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.377 N/A GLU 46.A N LYS 43.A O no hydrogen 2.895 N/A LEU 47.A N ILE 44.A O no hydrogen 2.991 N/A SER 48.A N GLN 51.A OE1 no hydrogen 2.867 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 3.068 N/A GLN 51.A N SER 48.A O no hydrogen 2.827 N/A GLN 51.A N SER 48.A OG no hydrogen 3.205 N/A ILE 52.A N SER 48.A O no hydrogen 3.190 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.840 N/A THR 54.A OG1 GLN 51.A O no hydrogen 3.227 N/A LEU 55.A N GLN 51.A O no hydrogen 3.248 N/A ARG 56.A N ILE 52.A O no hydrogen 2.963 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.215 N/A ASP 57.A N ASP 53.A O no hydrogen 3.172 N/A VAL 59.A N LEU 55.A O no hydrogen 2.727 N/A ALA 60.A N ARG 56.A O no hydrogen 3.203 N/A LYS 61.A N GLU 58.A O no hydrogen 2.993 N/A PHE 62.A N VAL 59.A O no hydrogen 3.086 N/A GLU 65.A N TYR 22.A O no hydrogen 2.773 N/A ARG 69.A N GLU 65.A O no hydrogen 3.003 N/A ARG 69.A NH2 GLU 65.A OE1 no hydrogen 3.111 N/A ARG 70.A N GLY 66.A O no hydrogen 2.953 N/A GLU 71.A N ASP 67.A O no hydrogen 3.167 N/A ILE 72.A N LEU 68.A O no hydrogen 2.928 N/A SER 73.A N ARG 69.A O no hydrogen 2.855 N/A SER 73.A OG ARG 69.A O no hydrogen 2.987 N/A MET 74.A N ARG 70.A O no hydrogen 2.785 N/A SER 75.A N GLU 71.A O no hydrogen 2.855 N/A SER 75.A OG GLU 71.A O no hydrogen 2.910 N/A SER 75.A OG ILE 72.A O no hydrogen 2.592 N/A ILE 76.A N ILE 72.A O no hydrogen 2.866 N/A LYS 77.A N SER 73.A O no hydrogen 2.729 N/A ARG 78.A N MET 74.A O no hydrogen 2.655 N/A LEU 79.A N SER 75.A O no hydrogen 3.305 N/A LEU 79.A N ILE 76.A O no hydrogen 3.171 N/A MET 80.A N ILE 76.A O no hydrogen 3.320 N/A MET 80.A N LYS 77.A O no hydrogen 3.204 N/A ASP 81.A N LYS 77.A O no hydrogen 3.462 N/A LEU 82.A N ARG 78.A O no hydrogen 3.302 N/A GLY 83.A N MET 80.A O no hydrogen 3.399 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.518 N/A LEU 88.A N CYS 84.A O no hydrogen 3.042 N/A ARG 89.A N TYR 85.A O no hydrogen 3.066 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.144 N/A HIS 90.A N ARG 86.A O no hydrogen 2.982 N/A ARG 91.A N GLY 87.A O no hydrogen 2.846 N/A ARG 91.A NH1 MET 80.A O no hydrogen 3.071 N/A ARG 92.A N LEU 88.A O no hydrogen 2.809 N/A GLY 93.A N HIS 90.A O no hydrogen 3.316 N/A LEU 94.A N ARG 89.A O no hydrogen 2.974 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.040 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.613 N/A ARG 100.A NH1 THR 103.A OG1 no hydrogen 3.420 N/A THR 103.A OG1 ASN 104.A OD1 no hydrogen 3.247 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 2.981 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.905 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.439 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.118 N/A LYS 109.A N ALA 105.A O no hydrogen 2.763 N/A GLY 110.A N ARG 106.A O no hydrogen 2.432 N/A