Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k1t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.922 N/A VAL 11.A N ALA 22.A O no hydrogen 2.859 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.456 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 3.546 N/A ILE 13.A N LYS 20.A O no hydrogen 2.753 N/A LYS 14.A N GLU 65.A O no hydrogen 2.889 N/A ILE 15.A N GLN 18.A O no hydrogen 2.970 N/A GLN 18.A N ILE 15.A O no hydrogen 2.880 N/A LYS 20.A N ILE 13.A O no hydrogen 2.902 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 2.802 N/A ALA 22.A N VAL 11.A O no hydrogen 2.818 N/A LEU 23.A N ASN 83.A O no hydrogen 2.884 N/A LEU 24.A N PRO 9.A O no hydrogen 2.975 N/A ASP 25.A N ILE 85.A O no hydrogen 2.957 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.893 N/A ALA 28.A N ASP 25.A O no hydrogen 3.038 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.809 N/A VAL 32.A N ILE 84.A O no hydrogen 2.974 N/A ILE 33.A N LEU 76.A O no hydrogen 2.797 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.764 N/A LYS 43.A N.A GLN 58.A O no hydrogen 2.969 N/A ILE 45.A N VAL 56.A O no hydrogen 3.001 N/A ILE 47.A N ILE 54.A O no hydrogen 3.042 N/A GLY 49.A N.A GLY 52.A O.B no hydrogen 3.046 N/A GLY 49.A N.B GLY 52.A O.A no hydrogen 2.890 N/A GLY 49.A N.B GLY 52.A O.B no hydrogen 2.672 N/A GLY 52.A N.A GLY 49.A O.B no hydrogen 3.069 N/A GLY 52.A N.B GLY 49.A O.A no hydrogen 3.275 N/A GLY 52.A N.B GLY 49.A O.B no hydrogen 2.735 N/A ILE 54.A N ILE 47.A O no hydrogen 2.833 N/A VAL 56.A N ILE 45.A O no hydrogen 2.993 N/A ARG 57.A N VAL 77.A O no hydrogen 2.829 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.999 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.480 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.876 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 3.013 N/A GLN 58.A N LYS 43.A O.A no hydrogen 2.798 N/A TYR 59.A N VAL 75.A O no hydrogen 2.864 N/A ILE 62.A N GLY 73.A O no hydrogen 2.843 N/A ILE 64.A N ALA 71.A O no hydrogen 2.960 N/A GLU 65.A N LYS 14.A O no hydrogen 2.990 N/A ILE 66.A N HIS 69.A O no hydrogen 2.789 N/A ALA 67.A N THR 12.A O no hydrogen 2.873 N/A HIS 69.A N ILE 66.A O no hydrogen 2.834 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.364 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 3.387 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.030 N/A GLY 73.A N ILE 62.A O no hydrogen 3.008 N/A THR 74.A OG1 ASP 60.A OD2 no hydrogen 2.878 N/A VAL 75.A N TYR 59.A O no hydrogen 2.884 N/A LEU 76.A N THR 31.A O no hydrogen 2.881 N/A VAL 77.A N ARG 57.A O no hydrogen 2.862 N/A GLY 78.A N ILE 33.A O no hydrogen 3.069 N/A THR 80.A N GLY 78.A O no hydrogen 2.844 N/A THR 80.A OG1 SER 82.A O no hydrogen 2.774 N/A SER 82.A N THR 80.A OG1 no hydrogen 3.312 N/A SER 82.A OG ASN 83.A O no hydrogen 2.951 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.889 N/A ILE 84.A N VAL 32.A O no hydrogen 2.779 N/A ILE 85.A N LEU 23.A O no hydrogen 2.800 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.039 N/A ARG 87.A N ALA 28.A O no hydrogen 2.812 N/A ARG 87.A NH2 ASP 29.A OD1.A no hydrogen 3.124 N/A ARG 87.A NH2 ASP 29.A OD1.B no hydrogen 2.492 N/A ASN 88.A N ASP 29.A O no hydrogen 3.299 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.022 N/A LEU 89.A N GLY 86.A O no hydrogen 3.032 N/A LEU 90.A N GLY 86.A O no hydrogen 2.914 N/A THR 91.A N ARG 87.A O no hydrogen 3.068 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.030 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.355 N/A GLN 92.A N LEU 89.A O no hydrogen 2.966 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.918 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.391 N/A ILE 93.A N LEU 89.A O no hydrogen 3.301 N/A ILE 93.A N LEU 90.A O no hydrogen 3.321 N/A GLY 94.A N THR 91.A O no hydrogen 3.112 N/A ALA 95.A N LEU 90.A O no hydrogen 3.059 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.768 N/A