Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 77.A O no hydrogen 2.877 N/A GLY 5.A N ILE 45.A O no hydrogen 2.869 N/A SER 6.A N VAL 75.A O no hydrogen 2.955 N/A ILE 7.A N LEU 43.A O no hydrogen 3.024 N/A GLU 8.A N THR 73.A O no hydrogen 2.885 N/A THR 9.A N PHE 41.A O no hydrogen 3.046 N/A THR 9.A OG1 ILE 10.A O no hydrogen 3.528 N/A THR 9.A OG1 ASP 70.A O no hydrogen 2.489 N/A GLY 11.A N ALA 39.A O no hydrogen 2.617 N/A LEU 16.A N PHE 12.A O no hydrogen 2.956 N/A ALA 17.A N PRO 13.A O no hydrogen 2.927 N/A ALA 18.A N GLY 14.A O no hydrogen 3.007 N/A ALA 19.A N ILE 15.A O no hydrogen 2.890 N/A ASP 20.A N LEU 16.A O no hydrogen 3.117 N/A ALA 21.A N ALA 17.A O no hydrogen 3.169 N/A MET 22.A N ALA 18.A O no hydrogen 2.884 N/A VAL 23.A N ALA 19.A O no hydrogen 3.249 N/A LYS 24.A N ASP 20.A O no hydrogen 3.378 N/A LYS 24.A NZ ASP 20.A OD1 no hydrogen 3.245 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 2.657 N/A ALA 25.A N ALA 21.A O no hydrogen 2.928 N/A GLY 26.A N MET 22.A O no hydrogen 3.083 N/A ARG 27.A N GLU 51.A OE1 no hydrogen 2.824 N/A THR 29.A N ARG 46.A O no hydrogen 2.763 N/A VAL 31.A N ASN 44.A O no hydrogen 2.999 N/A ILE 34.A N THR 42.A O no hydrogen 2.821 N/A ALA 36.A N ARG 40.A O no hydrogen 2.871 N/A ARG 40.A N GLY 37.A O no hydrogen 3.118 N/A ARG 40.A NE GLU 8.A OE2 no hydrogen 2.813 N/A ARG 40.A NH2 GLU 8.A OE2 no hydrogen 2.784 N/A PHE 41.A N THR 9.A O no hydrogen 2.957 N/A THR 42.A N ILE 34.A O no hydrogen 2.900 N/A THR 42.A OG1 GLU 8.A OE1 no hydrogen 2.697 N/A LEU 43.A N ILE 7.A O no hydrogen 2.779 N/A ASN 44.A N GLY 32.A O no hydrogen 3.072 N/A ILE 45.A N GLY 5.A O no hydrogen 2.758 N/A ARG 46.A N THR 29.A O no hydrogen 2.789 N/A ARG 46.A NE SER 2.A O no hydrogen 3.225 N/A ARG 46.A NE ALA 3.A O no hydrogen 3.184 N/A ARG 46.A NH1 ILE 90.A O no hydrogen 2.829 N/A ARG 46.A NH2 GLN 1.A OE1 no hydrogen 3.049 N/A ARG 46.A NH2 SER 2.A O no hydrogen 2.943 N/A GLY 47.A N ALA 3.A O no hydrogen 3.140 N/A GLN 50.A N ASP 48.A OD2 no hydrogen 2.956 N/A VAL 52.A N ASP 48.A O no hydrogen 2.892 N/A LYS 53.A N VAL 49.A O no hydrogen 3.029 N/A THR 54.A N GLN 50.A O no hydrogen 3.073 N/A THR 54.A OG1 GLN 50.A O no hydrogen 3.002 N/A ALA 55.A N GLU 51.A O no hydrogen 2.947 N/A MET 56.A N VAL 52.A O no hydrogen 2.811 N/A ALA 57.A N LYS 53.A O no hydrogen 3.172 N/A ALA 58.A N THR 54.A O no hydrogen 3.220 N/A GLY 59.A N ALA 55.A O no hydrogen 2.800 N/A ILE 60.A N MET 56.A O no hydrogen 2.921 N/A ASP 61.A N ALA 57.A O no hydrogen 3.096 N/A ALA 62.A N ALA 58.A O no hydrogen 2.867 N/A ILE 63.A N GLY 59.A O no hydrogen 2.962 N/A ASN 64.A N ILE 60.A O no hydrogen 2.951 N/A ARG 65.A N ASP 61.A O no hydrogen 3.093 N/A THR 66.A N ILE 63.A O no hydrogen 3.139 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.749 N/A ALA 69.A N THR 66.A O no hydrogen 3.207 N/A LYS 72.A N GLU 8.A O no hydrogen 2.888 N/A VAL 75.A N SER 6.A O no hydrogen 2.927 N/A ILE 77.A N VAL 4.A O no hydrogen 2.796 N/A ASN 83.A N HIS 81.A ND1 no hydrogen 3.019 N/A ASN 83.A ND2 ASN 83.A O no hydrogen 2.781 N/A VAL 84.A N HIS 81.A O no hydrogen 3.077 N/A VAL 85.A N HIS 81.A O no hydrogen 3.119 N/A ALA 86.A N GLU 82.A O no hydrogen 2.912 N/A VAL 87.A N ASN 83.A O no hydrogen 3.184 N/A LEU 88.A N VAL 84.A O no hydrogen 2.942 N/A ILE 90.A N LEU 88.A O no hydrogen 2.734 N/A PHE 92.A N ASP 91.A OD1 no hydrogen 2.829 N/A VAL 96.A N SER 93.A O no hydrogen 3.126 N/A GLU 97.A N PRO 94.A O no hydrogen 3.252 N/A PHE 99.A N VAL 96.A O no hydrogen 3.203 N/A ARG 100.A N VAL 96.A O no hydrogen 3.032 N/A GLU 101.A N GLU 97.A O no hydrogen 3.074 N/A ALA 102.A N PRO 98.A O no hydrogen 3.300 N/A ALA 103.A N PHE 99.A O no hydrogen 3.122 N/A GLU 104.A N ARG 100.A O no hydrogen 3.220 N/A