Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdu_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 67.A O no hydrogen 3.275 N/A ILE 6.A N THR 21.A O no hydrogen 3.281 N/A ALA 7.A N GLU 69.A O no hydrogen 2.759 N/A ILE 9.A N THR 71.A O no hydrogen 3.018 N/A ARG 10.A N ILE 17.A O no hydrogen 2.987 N/A THR 12.A N ASN 15.A O no hydrogen 2.863 N/A THR 12.A OG1 ASN 15.A O no hydrogen 3.213 N/A ASN 14.A N THR 12.A OG1 no hydrogen 3.091 N/A ASN 15.A N THR 12.A OG1 no hydrogen 3.008 N/A ILE 17.A N ARG 10.A O no hydrogen 2.972 N/A VAL 18.A N SER 31.A O no hydrogen 2.747 N/A THR 19.A N HIS 8.A O no hydrogen 3.113 N/A ILE 20.A N SER 29.A O no hydrogen 2.987 N/A THR 21.A N ILE 6.A O no hydrogen 2.636 N/A THR 21.A OG1 ILE 6.A O no hydrogen 3.390 N/A THR 21.A OG1 HIS 8.A NE2 no hydrogen 3.265 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.011 N/A ASP 22.A N ASN 26.A O no hydrogen 3.039 N/A GLY 25.A N ASP 22.A O no hydrogen 3.233 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.726 N/A ILE 28.A N ILE 20.A O no hydrogen 2.863 N/A SER 29.A N ILE 20.A O no hydrogen 3.441 N/A SER 29.A OG ALA 56.A O no hydrogen 2.790 N/A SER 29.A OG SER 60.A OG no hydrogen 2.877 N/A SER 31.A N VAL 18.A O no hydrogen 2.927 N/A ALA 33.A N THR 16.A O no hydrogen 2.907 N/A ALA 35.A N SER 32.A OG no hydrogen 3.333 N/A LEU 36.A N SER 32.A O no hydrogen 2.761 N/A GLY 37.A N GLY 34.A O no hydrogen 3.010 N/A PHE 38.A N ALA 33.A O no hydrogen 3.083 N/A SER 44.A N SER 41.A O no hydrogen 3.163 N/A SER 44.A OG PHE 13.A O no hydrogen 2.605 N/A THR 45.A N ARG 42.A O no hydrogen 3.217 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.563 N/A GLN 50.A N PRO 46.A O no hydrogen 3.273 N/A MET 51.A N PHE 47.A O no hydrogen 3.098 N/A ALA 52.A N ALA 48.A O no hydrogen 3.108 N/A ALA 53.A N ALA 49.A O no hydrogen 2.835 N/A GLU 54.A N GLN 50.A O no hydrogen 2.853 N/A THR 55.A N MET 51.A O no hydrogen 2.846 N/A THR 55.A OG1 MET 51.A O no hydrogen 2.529 N/A ALA 56.A N ALA 52.A O no hydrogen 3.027 N/A ALA 57.A N ALA 53.A O no hydrogen 2.960 N/A LYS 58.A N GLU 54.A O no hydrogen 2.728 N/A GLY 59.A N THR 55.A O no hydrogen 3.348 N/A SER 60.A N ALA 56.A O no hydrogen 2.928 N/A SER 60.A OG SER 29.A OG no hydrogen 2.877 N/A SER 60.A OG ALA 56.A O no hydrogen 2.949 N/A ILE 61.A N ALA 57.A O no hydrogen 2.886 N/A GLU 62.A N LYS 58.A O no hydrogen 3.350 N/A GLY 64.A N SER 60.A O no hydrogen 3.001 N/A LEU 65.A N SER 60.A O no hydrogen 3.210 N/A LYS 66.A N GLU 3.A O no hydrogen 3.156 N/A LYS 66.A NZ GLU 3.A OE1 no hydrogen 2.962 N/A THR 67.A OG1 GLU 92.A O no hydrogen 3.460 N/A LEU 68.A N GLU 92.A O no hydrogen 2.907 N/A GLU 69.A N GLY 5.A O no hydrogen 2.783 N/A VAL 70.A N ALA 95.A O no hydrogen 3.119 N/A THR 71.A N ALA 7.A O no hydrogen 3.070 N/A THR 71.A OG1 HIS 8.A ND1 no hydrogen 2.810 N/A VAL 72.A N ARG 97.A O no hydrogen 2.845 N/A LYS 73.A N ILE 9.A O no hydrogen 3.093 N/A GLY 76.A N SER 11.A O no hydrogen 2.863 N/A GLY 78.A N SER 11.A OG no hydrogen 2.983 N/A ARG 79.A NH1 ASP 98.A OD2 no hydrogen 3.091 N/A ARG 79.A NH2 GLY 74.A O no hydrogen 3.111 N/A ARG 79.A NH2 ASP 98.A OD1 no hydrogen 2.760 N/A ARG 79.A NH2 ASP 98.A OD2 no hydrogen 3.257 N/A ALA 82.A N GLY 78.A O no hydrogen 2.809 N/A ILE 83.A N ARG 79.A O no hydrogen 2.887 N/A ARG 84.A N GLU 80.A O no hydrogen 3.271 N/A ARG 84.A NH1 GLN 87.A OE1 no hydrogen 2.648 N/A ALA 85.A N ALA 81.A O no hydrogen 2.798 N/A LEU 86.A N ALA 82.A O no hydrogen 2.980 N/A GLN 87.A N ILE 83.A O no hydrogen 3.246 N/A ALA 88.A N ARG 84.A O no hydrogen 2.713 N/A ALA 89.A N ALA 85.A O no hydrogen 2.850 N/A GLU 92.A N LYS 66.A O no hydrogen 3.047 N/A THR 94.A N LEU 68.A O no hydrogen 3.123 N/A VAL 99.A N VAL 72.A O no hydrogen 2.797 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.614 N/A