Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_La.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N ARG 5.A O no hydrogen 3.136 N/A LEU 10.A N LYS 6.A O no hydrogen 2.845 N/A GLY 12.A N LEU 10.A O no hydrogen 2.529 N/A HIS 13.A N LEU 10.A O no hydrogen 3.128 N/A HIS 13.A ND1 LEU 10.A O no hydrogen 3.256 N/A SER 15.A OG GLY 19.A O no hydrogen 3.207 N/A HIS 16.A N HIS 13.A O no hydrogen 3.279 N/A HIS 18.A N SER 15.A O no hydrogen 3.197 N/A LYS 23.A NZ ARG 20.A O no hydrogen 3.480 N/A LYS 23.A NZ ILE 21.A O no hydrogen 3.316 N/A ALA 34.A N ARG 31.A O no hydrogen 3.334 N/A HIS 38.A N GLY 35.A O no hydrogen 3.292 N/A HIS 39.A N GLY 35.A O no hydrogen 3.256 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.884 N/A HIS 40.A N GLY 35.A O no hydrogen 2.813 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.921 N/A PHE 44.A N HIS 40.A O no hydrogen 3.002 N/A ASP 45.A N ARG 41.A O no hydrogen 2.934 N/A LYS 46.A N ILE 42.A O no hydrogen 2.923 N/A LYS 46.A N ASN 43.A O no hydrogen 3.323 N/A TYR 47.A N ASN 43.A O no hydrogen 2.983 N/A HIS 48.A N PHE 44.A O no hydrogen 2.856 N/A SER 67.A N LYS 63.A O no hydrogen 3.140 N/A SER 67.A OG ARG 64.A O no hydrogen 2.945 N/A PHE 68.A N ASN 65.A O no hydrogen 3.152 N/A LEU 77.A N ASN 73.A O no hydrogen 2.879 N/A TRP 78.A N LEU 74.A O no hydrogen 3.188 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.285 N/A LEU 80.A N LYS 76.A O no hydrogen 3.074 N/A LEU 80.A N LEU 77.A O no hydrogen 3.135 N/A SER 82.A OG THR 85.A OG1 no hydrogen 3.135 N/A THR 85.A N SER 82.A OG no hydrogen 3.406 N/A THR 85.A OG1 SER 82.A OG no hydrogen 3.135 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 3.308 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 3.341 N/A VAL 87.A N GLU 83.A O no hydrogen 2.998 N/A ASN 88.A N GLN 84.A O no hydrogen 2.890 N/A ALA 89.A N THR 85.A O no hydrogen 2.922 N/A ALA 90.A N ARG 86.A O no hydrogen 2.938 N/A LYS 91.A N VAL 87.A O no hydrogen 2.914 N/A ASN 92.A N ALA 89.A O no hydrogen 3.206 N/A ASN 92.A ND2 ALA 96.A O no hydrogen 3.605 N/A ILE 100.A N ILE 122.A O no hydrogen 2.887 N/A VAL 102.A N LYS 124.A O no hydrogen 3.296 N/A SER 105.A N ASP 101.A O no hydrogen 2.995 N/A SER 105.A OG VAL 102.A O no hydrogen 2.714 N/A GLY 106.A N VAL 102.A O no hydrogen 2.864 N/A TYR 107.A N VAL 102.A O no hydrogen 2.674 N/A TYR 108.A N PRO 70.A O no hydrogen 2.907 N/A LYS 109.A N PRO 70.A O no hydrogen 3.060 N/A VAL 110.A N PHE 127.A O no hydrogen 3.221 N/A LEU 111.A N VAL 72.A O no hydrogen 2.507 N/A GLN 119.A N PRO 117.A O no hydrogen 2.774 N/A ILE 122.A N PRO 98.A O no hydrogen 2.921 N/A VAL 123.A N ALA 142.A O no hydrogen 3.212 N/A LYS 124.A N ILE 100.A O no hydrogen 3.002 N/A ALA 125.A N VAL 144.A O no hydrogen 3.062 N/A LYS 126.A N TYR 108.A O no hydrogen 3.106 N/A PHE 127.A N TYR 108.A O no hydrogen 3.188 N/A SER 129.A N VAL 110.A O no hydrogen 3.250 N/A ALA 132.A N SER 129.A OG no hydrogen 3.027 N/A GLU 133.A N SER 129.A O no hydrogen 2.941 N/A GLU 134.A N ARG 130.A O no hydrogen 2.932 N/A LYS 135.A N ARG 131.A O no hydrogen 2.898 N/A LYS 135.A NZ GLY 112.A O no hydrogen 2.918 N/A LYS 135.A NZ GLY 114.A O no hydrogen 2.506 N/A ILE 136.A N ALA 132.A O no hydrogen 3.005 N/A LYS 137.A N GLU 133.A O no hydrogen 2.910 N/A SER 138.A N GLU 134.A O no hydrogen 2.891 N/A SER 138.A OG GLU 134.A O no hydrogen 3.365 N/A SER 138.A OG LYS 135.A O no hydrogen 2.631 N/A VAL 139.A N LYS 135.A O no hydrogen 2.965 N/A GLY 140.A N ILE 136.A O no hydrogen 2.966 N/A GLY 141.A N ILE 136.A O no hydrogen 2.869 N/A ALA 142.A N VAL 121.A O no hydrogen 3.122 N/A VAL 144.A N VAL 123.A O no hydrogen 2.845 N/A VAL 146.A N ALA 125.A O no hydrogen 3.124 N/A