Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u9x_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.108 N/A LEU 9.A N ARG 6.A O no hydrogen 2.723 N/A LEU 11.A N PHE 7.A O no hydrogen 3.243 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.403 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.408 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.296 N/A ASP 22.A N VAL 32.A O no hydrogen 3.414 N/A ASP 24.A N ALA 30.A O no hydrogen 2.700 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.634 N/A VAL 31.A N ILE 75.A O no hydrogen 3.035 N/A VAL 32.A N ASP 22.A O no hydrogen 2.866 N/A ILE 33.A N LEU 73.A O no hydrogen 2.782 N/A THR 34.A N LYS 20.A O no hydrogen 2.627 N/A GLU 36.A N LYS 18.A O no hydrogen 2.998 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 3.430 N/A GLU 38.A N ALA 69.A O no hydrogen 3.152 N/A THR 41.A OG1 ASP 39.A O no hydrogen 3.476 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.286 N/A LEU 42.A N ASP 39.A O no hydrogen 2.767 N/A GLY 43.A N ASP 39.A O no hydrogen 3.150 N/A LEU 45.A N LEU 42.A O no hydrogen 2.727 N/A ILE 46.A N LEU 42.A O no hydrogen 3.076 N/A ARG 47.A N GLY 43.A O no hydrogen 3.078 N/A ALA 48.A N ASN 44.A O no hydrogen 3.031 N/A GLU 49.A N LEU 45.A O no hydrogen 2.856 N/A LEU 50.A N ILE 46.A O no hydrogen 2.946 N/A LEU 51.A N ARG 47.A O no hydrogen 3.142 N/A LEU 51.A N ALA 48.A O no hydrogen 3.022 N/A ASN 52.A N GLU 49.A O no hydrogen 2.793 N/A ASP 53.A N LEU 50.A O no hydrogen 2.734 N/A VAL 56.A N ASP 53.A O no hydrogen 3.084 N/A LEU 57.A N GLN 76.A O no hydrogen 2.442 N/A PHE 58.A N GLN 76.A O no hydrogen 3.135 N/A LYS 62.A N LYS 72.A O no hydrogen 3.388 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 2.585 N/A PHE 71.A N PHE 35.A O no hydrogen 2.838 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.111 N/A LEU 73.A N ILE 33.A O no hydrogen 2.812 N/A ARG 74.A N ALA 60.A O no hydrogen 3.425 N/A ARG 74.A NH1 ASP 24.A OD2 no hydrogen 2.723 N/A ILE 75.A N VAL 31.A O no hydrogen 3.052 N/A GLN 76.A N PHE 58.A O no hydrogen 3.242 N/A THR 77.A N ASN 29.A OD1 no hydrogen 2.849 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.851 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.257 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.774 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.393 N/A ALA 86.A N ASP 82.A O no hydrogen 2.961 N/A ALA 86.A N PRO 83.A O no hydrogen 2.522 N/A LEU 87.A N PRO 83.A O no hydrogen 2.980 N/A LYS 88.A N LYS 84.A O no hydrogen 2.916 N/A ASN 89.A N ASP 85.A O no hydrogen 3.156 N/A ALA 90.A N ALA 86.A O no hydrogen 2.999 N/A CYS 91.A N LEU 87.A O no hydrogen 2.850 N/A CYS 91.A N LYS 88.A O no hydrogen 2.800 N/A ASN 92.A N LYS 88.A O no hydrogen 3.272 N/A SER 93.A N ASN 89.A O no hydrogen 2.937 N/A ILE 94.A N ALA 90.A O no hydrogen 3.240 N/A ILE 95.A N CYS 91.A O no hydrogen 3.139 N/A ASN 96.A N ASN 92.A O no hydrogen 2.744 N/A ASN 96.A ND2 ASN 92.A O no hydrogen 3.699 N/A LYS 97.A N SER 93.A O no hydrogen 2.783 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.295 N/A LEU 98.A N ILE 94.A O no hydrogen 2.721 N/A GLY 99.A N ILE 95.A O no hydrogen 2.657 N/A ALA 100.A N ASN 96.A O no hydrogen 3.316 N/A ALA 100.A N LYS 97.A O no hydrogen 2.991 N/A LEU 101.A N LYS 97.A O no hydrogen 3.399 N/A LYS 102.A N LEU 98.A O no hydrogen 3.065 N/A THR 103.A N GLY 99.A O no hydrogen 3.309 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.280 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.433 N/A ASN 104.A N ALA 100.A O no hydrogen 2.768 N/A PHE 105.A N LEU 101.A O no hydrogen 2.606 N/A GLU 106.A N LYS 102.A O no hydrogen 3.347 N/A THR 107.A N THR 103.A O no hydrogen 2.696 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.070 N/A THR 107.A OG1 ASN 104.A O no hydrogen 2.738 N/A GLU 108.A N ASN 104.A O no hydrogen 3.326 N/A TRP 109.A N PHE 105.A O no hydrogen 2.504 N/A ASN 110.A N GLU 106.A O no hydrogen 2.580 N/A LEU 111.A N TRP 109.A O no hydrogen 2.509 N/A THR 113.A OG1 LEU 111.A O no hydrogen 2.788 N/A