Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ta1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 65.A OD1 no hydrogen 2.990 N/A LYS 2.A N VAL 63.A O no hydrogen 2.853 N/A MET 3.A N ILE 92.A O no hydrogen 2.730 N/A VAL 4.A N VAL 61.A O no hydrogen 2.884 N/A VAL 5.A N PHE 90.A O no hydrogen 2.782 N/A ALA 6.A N VAL 59.A O no hydrogen 2.781 N/A VAL 7.A N ARG 88.A O no hydrogen 2.776 N/A ILE 8.A N THR 57.A O no hydrogen 2.798 N/A ARG 9.A NE ASP 86.A OD1 no hydrogen 2.774 N/A ARG 9.A NH2 LYS 83.A O no hydrogen 3.169 N/A ARG 9.A NH2 PHE 84.A O no hydrogen 2.937 N/A ARG 9.A NH2 ASP 86.A OD1 no hydrogen 2.957 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.770 N/A LYS 12.A N ARG 9.A O no hydrogen 3.034 N/A LEU 13.A N PRO 10.A O no hydrogen 3.209 N/A VAL 16.A N LYS 12.A O no hydrogen 2.919 N/A LYS 17.A N LEU 13.A O no hydrogen 2.853 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.286 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 2.888 N/A LYS 18.A N GLU 14.A O no hydrogen 3.021 N/A LYS 18.A NZ GLU 22.A OE2 no hydrogen 2.858 N/A ALA 19.A N CYS 15.A O no hydrogen 2.917 N/A LEU 20.A N VAL 16.A O no hydrogen 2.971 N/A GLU 21.A N LYS 17.A O no hydrogen 2.919 N/A GLU 22.A N LYS 18.A O no hydrogen 3.033 N/A ARG 23.A N LEU 20.A O no hydrogen 3.138 N/A ARG 23.A NH2 ALA 19.A O no hydrogen 2.745 N/A GLY 24.A N GLU 21.A O no hydrogen 2.979 N/A PHE 25.A N LEU 20.A O no hydrogen 2.934 N/A THR 29.A N GLU 60.A O no hydrogen 2.948 N/A THR 31.A N LYS 58.A O no hydrogen 2.877 N/A VAL 33.A N LYS 56.A O no hydrogen 3.108 N/A GLY 35.A N LEU 54.A O no hydrogen 2.827 N/A ILE 42.A N VAL 51.A O no hydrogen 3.288 N/A LEU 54.A N GLY 35.A O no hydrogen 2.826 N/A LYS 56.A N VAL 33.A O no hydrogen 2.928 N/A LYS 56.A NZ GLN 39.A OE1 no hydrogen 2.811 N/A LYS 56.A NZ GLY 85.A O no hydrogen 2.749 N/A THR 57.A N ILE 8.A O no hydrogen 2.870 N/A LYS 58.A N THR 31.A O no hydrogen 2.803 N/A VAL 59.A N ALA 6.A O no hydrogen 2.764 N/A GLU 60.A N THR 29.A O no hydrogen 2.768 N/A VAL 61.A N VAL 4.A O no hydrogen 2.894 N/A VAL 63.A N LYS 2.A O no hydrogen 2.944 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 2.671 N/A ALA 67.A N SER 64.A O no hydrogen 3.048 N/A VAL 68.A N ASP 65.A O no hydrogen 3.489 N/A VAL 71.A N ALA 67.A O no hydrogen 2.998 N/A VAL 72.A N VAL 68.A O no hydrogen 2.804 N/A GLU 73.A N ASP 69.A O no hydrogen 3.020 N/A ALA 74.A N GLU 70.A O no hydrogen 2.958 N/A ILE 75.A N VAL 71.A O no hydrogen 3.025 N/A VAL 76.A N VAL 72.A O no hydrogen 2.879 N/A SER 77.A N GLU 73.A O no hydrogen 3.000 N/A SER 77.A OG GLU 73.A O no hydrogen 3.109 N/A SER 78.A N ALA 74.A O no hydrogen 3.203 N/A SER 78.A OG ALA 74.A O no hydrogen 2.642 N/A SER 78.A OG ILE 75.A O no hydrogen 3.389 N/A ALA 79.A N ILE 75.A O no hydrogen 2.837 N/A ARG 80.A N VAL 76.A O no hydrogen 3.069 N/A THR 81.A N ASP 86.A OD2 no hydrogen 2.816 N/A THR 81.A OG1 ASP 86.A OD1 no hydrogen 2.577 N/A THR 81.A OG1 ASP 86.A OD2 no hydrogen 3.468 N/A GLY 82.A N ASP 86.A OD2 no hydrogen 2.957 N/A LYS 83.A N THR 81.A OG1 no hydrogen 3.044 N/A ARG 88.A N VAL 7.A O no hydrogen 3.155 N/A PHE 90.A N VAL 5.A O no hydrogen 2.796 N/A ILE 92.A N MET 3.A O no hydrogen 2.903 N/A VAL 94.A N MET 1.A O no hydrogen 3.006 N/A SER 97.A N GLU 106.A O no hydrogen 2.906 N/A LYS 99.A N ASP 104.A O no hydrogen 2.949 N/A THR 102.A OG1 LYS 99.A O no hydrogen 3.509 N/A GLY 103.A N LYS 99.A O no hydrogen 2.807 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.272 N/A GLU 106.A N SER 97.A O no hydrogen 2.735 N/A