Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.784 N/A VAL 11.A N ALA 22.A O no hydrogen 3.126 N/A ILE 13.A N LYS 20.A O no hydrogen 2.826 N/A LYS 14.A N GLU 65.A O no hydrogen 2.902 N/A ILE 15.A N GLN 18.A O no hydrogen 3.145 N/A GLN 18.A N ILE 15.A O no hydrogen 3.100 N/A LYS 20.A N ILE 13.A O no hydrogen 3.081 N/A ALA 22.A N VAL 11.A O no hydrogen 3.259 N/A LEU 23.A N ASN 83.A O no hydrogen 2.590 N/A LEU 24.A N PRO 9.A O no hydrogen 2.798 N/A ASP 25.A N ILE 85.A O no hydrogen 3.085 N/A ALA 28.A N ASP 25.A O no hydrogen 3.001 N/A THR 31.A N ASN 88.A OD1 no hydrogen 3.094 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 3.136 N/A VAL 32.A N ILE 84.A O no hydrogen 2.911 N/A LEU 33.A N LEU 76.A O no hydrogen 2.668 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.332 N/A LYS 43.A N GLN 58.A O no hydrogen 3.438 N/A LYS 45.A N VAL 56.A O no hydrogen 2.891 N/A ILE 47.A N ILE 54.A O no hydrogen 3.012 N/A GLY 52.A N GLY 49.A O no hydrogen 2.704 N/A ILE 54.A N ILE 47.A O no hydrogen 3.057 N/A VAL 56.A N LYS 45.A O no hydrogen 2.747 N/A ARG 57.A N VAL 77.A O no hydrogen 2.676 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 2.935 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 2.521 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.516 N/A GLN 58.A N LYS 43.A O no hydrogen 3.003 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.109 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 2.803 N/A TYR 59.A N VAL 75.A O no hydrogen 3.017 N/A ILE 64.A N ALA 71.A O no hydrogen 2.754 N/A GLU 65.A N LYS 14.A O no hydrogen 2.812 N/A ILE 66.A N HIS 69.A O no hydrogen 2.869 N/A CYS 67.A N THR 12.A O no hydrogen 3.513 N/A ALA 71.A N ILE 64.A O no hydrogen 2.857 N/A GLY 73.A N ILE 62.A O no hydrogen 3.173 N/A THR 74.A OG1 ASP 60.A OD2 no hydrogen 2.521 N/A VAL 75.A N TYR 59.A O no hydrogen 2.701 N/A LEU 76.A N THR 31.A O no hydrogen 2.697 N/A VAL 77.A N ARG 57.A O no hydrogen 2.798 N/A GLY 78.A N LEU 33.A O no hydrogen 3.049 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.776 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.259 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.956 N/A ILE 84.A N VAL 32.A O no hydrogen 3.127 N/A ILE 85.A N LEU 23.A O no hydrogen 3.189 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.912 N/A ARG 87.A N ALA 28.A O no hydrogen 2.954 N/A ARG 87.A NH1 ASP 29.A OD1 no hydrogen 2.561 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.070 N/A LEU 89.A N GLY 86.A O no hydrogen 3.273 N/A LEU 90.A N GLY 86.A O no hydrogen 2.957 N/A THR 91.A N ARG 87.A O no hydrogen 2.914 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.180 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.325 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.519 N/A ILE 93.A N LEU 89.A O no hydrogen 3.428 N/A GLY 94.A N THR 91.A O no hydrogen 2.968 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 3.040 N/A