Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bsl_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLY 21.A O no hydrogen 2.894 N/A MET 10.A N MET 66.A O no hydrogen 2.902 N/A VAL 11.A N LYS 19.A O no hydrogen 3.160 N/A ILE 12.A N ASN 64.A O no hydrogen 2.673 N/A GLY 18.A N VAL 11.A O no hydrogen 3.499 N/A GLY 21.A N VAL 9.A O no hydrogen 2.936 N/A LEU 24.A N LEU 34.A O no hydrogen 2.922 N/A PHE 27.A N ARG 32.A O no hydrogen 3.078 N/A ASP 31.A N PRO 28.A O no hydrogen 3.248 N/A ARG 32.A N PHE 27.A O no hydrogen 3.317 N/A VAL 33.A N ILE 60.A O no hydrogen 2.818 N/A LEU 34.A N ALA 25.A O no hydrogen 2.992 N/A GLU 36.A N THR 22.A O no hydrogen 3.092 N/A GLY 37.A N GLU 57.A OE2 no hydrogen 3.119 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 2.998 N/A ASN 39.A ND2 ALA 58.A O no hydrogen 3.604 N/A ASN 39.A ND2 PRO 59.A O no hydrogen 3.478 N/A VAL 41.A N GLN 56.A O no hydrogen 2.900 N/A LYS 43.A N SER 54.A O no hydrogen 2.855 N/A SER 45.A OG GLY 52.A O no hydrogen 2.796 N/A ASN 48.A ND2 LYS 46.A O no hydrogen 3.520 N/A GLY 52.A N SER 45.A O no hydrogen 2.907 N/A SER 54.A N LYS 43.A O no hydrogen 2.943 N/A SER 54.A OG LYS 43.A O no hydrogen 3.337 N/A GLN 56.A N VAL 41.A O no hydrogen 2.967 N/A ILE 60.A N VAL 33.A O no hydrogen 2.879 N/A HIS 61.A ND1 SER 63.A OG no hydrogen 3.039 N/A SER 63.A N HIS 61.A ND1 no hydrogen 3.426 N/A SER 63.A OG HIS 61.A ND1 no hydrogen 3.039 N/A SER 63.A OG ASN 64.A OD1 no hydrogen 3.475 N/A ASN 64.A N HIS 61.A O no hydrogen 3.263 N/A VAL 65.A N VAL 62.A O no hydrogen 3.082 N/A MET 66.A N MET 10.A O no hydrogen 2.922 N/A ASP 69.A N GLU 74.A O no hydrogen 2.924 N/A LYS 71.A N ASP 69.A OD1 no hydrogen 3.375 N/A THR 72.A OG1 ASP 69.A OD2 no hydrogen 3.318 N/A THR 72.A OG1 GLU 74.A OE2 no hydrogen 3.497 N/A GLY 73.A N ASP 69.A O no hydrogen 2.718 N/A THR 76.A OG1 ARG 77.A O no hydrogen 2.806 N/A GLY 79.A N VAL 90.A O no hydrogen 3.025 N/A VAL 82.A N VAL 88.A O no hydrogen 3.428 N/A ASP 84.A N LYS 86.A O no hydrogen 3.297 N/A LYS 86.A N ASP 84.A O no hydrogen 2.715 N/A VAL 88.A N VAL 82.A O no hydrogen 3.411 N/A ARG 89.A NH1 ASP 7.A OD2 no hydrogen 3.506 N/A ARG 89.A NH2 ASP 7.A OD2 no hydrogen 3.233 N/A VAL 90.A N GLY 79.A O no hydrogen 3.096 N/A ALA 91.A N GLN 96.A O no hydrogen 3.216 N/A LYS 92.A N ARG 77.A O no hydrogen 3.301 N/A LYS 93.A N THR 76.A OG1 no hydrogen 3.202 N/A LYS 93.A NZ GLU 74.A OE1 no hydrogen 3.405 N/A SER 94.A OG ASP 69.A OD1 no hydrogen 3.221 N/A SER 94.A OG ASP 69.A OD2 no hydrogen 3.248 N/A LEU 98.A N ARG 89.A O no hydrogen 2.640 N/A