Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fki_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.094 N/A LEU 9.A N ARG 6.A O no hydrogen 3.464 N/A PHE 10.A N PHE 7.A O no hydrogen 3.445 N/A LEU 11.A N PHE 7.A O no hydrogen 3.206 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.839 N/A LYS 20.A N THR 34.A O no hydrogen 3.170 N/A ASP 22.A N VAL 32.A O no hydrogen 2.909 N/A ASP 24.A N ALA 30.A O no hydrogen 3.146 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.305 N/A ASN 29.A ND2 ASN 29.A O no hydrogen 2.750 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.665 N/A VAL 31.A N ILE 75.A O no hydrogen 2.816 N/A VAL 32.A N ASP 22.A O no hydrogen 2.998 N/A ILE 33.A N LEU 73.A O no hydrogen 2.760 N/A THR 34.A N LYS 20.A O no hydrogen 2.811 N/A PHE 35.A N PHE 71.A O no hydrogen 2.879 N/A GLU 36.A N LYS 18.A O no hydrogen 3.066 N/A LYS 37.A N ALA 69.A O no hydrogen 2.856 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.157 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.756 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.649 N/A LEU 42.A N ASP 39.A O no hydrogen 3.337 N/A GLY 43.A N ASP 39.A O no hydrogen 2.950 N/A ASN 44.A N HIS 40.A O no hydrogen 3.045 N/A ILE 46.A N LEU 42.A O no hydrogen 3.219 N/A ARG 47.A N GLY 43.A O no hydrogen 3.198 N/A ALA 48.A N ASN 44.A O no hydrogen 3.028 N/A LEU 50.A N ILE 46.A O no hydrogen 3.310 N/A ASP 53.A N LEU 50.A O no hydrogen 3.201 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.452 N/A VAL 56.A N ASP 53.A O no hydrogen 3.139 N/A LEU 57.A N GLN 76.A O no hydrogen 2.704 N/A PHE 58.A N GLN 76.A O no hydrogen 3.079 N/A ALA 60.A N ARG 74.A O no hydrogen 3.151 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.756 N/A LYS 62.A N LYS 72.A O no hydrogen 3.144 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 3.156 N/A PHE 68.A N HIS 65.A O no hydrogen 2.983 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 2.738 N/A PHE 71.A N PHE 35.A O no hydrogen 3.214 N/A LYS 72.A N LYS 62.A O no hydrogen 3.155 N/A LEU 73.A N ILE 33.A O no hydrogen 2.880 N/A ARG 74.A N ALA 60.A O no hydrogen 2.808 N/A ILE 75.A N VAL 31.A O no hydrogen 2.781 N/A GLN 76.A N PHE 58.A O no hydrogen 2.787 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 3.350 N/A THR 77.A N ASN 29.A O no hydrogen 3.264 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.087 N/A THR 78.A N LYS 55.A O no hydrogen 3.158 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.188 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.319 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.927 N/A ALA 86.A N ASP 82.A O no hydrogen 2.729 N/A LEU 87.A N PRO 83.A O no hydrogen 2.965 N/A LYS 88.A N LYS 84.A O no hydrogen 2.862 N/A ASN 89.A N ASP 85.A O no hydrogen 2.940 N/A ASN 89.A ND2 TYR 81.A OH no hydrogen 3.130 N/A ALA 90.A N ALA 86.A O no hydrogen 3.061 N/A CYS 91.A N LEU 87.A O no hydrogen 2.789 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.304 N/A ASN 92.A N LYS 88.A O no hydrogen 3.189 N/A ASN 92.A ND2 LYS 88.A O no hydrogen 2.686 N/A SER 93.A N ASN 89.A O no hydrogen 3.155 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.396 N/A ILE 94.A N ALA 90.A O no hydrogen 3.226 N/A ILE 95.A N CYS 91.A O no hydrogen 3.211 N/A ASN 96.A N ASN 92.A O no hydrogen 2.945 N/A LYS 97.A N SER 93.A O no hydrogen 2.772 N/A LEU 98.A N ILE 94.A O no hydrogen 2.852 N/A GLY 99.A N ILE 95.A O no hydrogen 2.803 N/A ALA 100.A N ASN 96.A O no hydrogen 3.398 N/A LEU 101.A N LYS 97.A O no hydrogen 3.089 N/A LYS 102.A N LEU 98.A O no hydrogen 2.822 N/A THR 103.A N GLY 99.A O no hydrogen 3.307 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.987 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.070 N/A ASN 104.A N ALA 100.A O no hydrogen 3.143 N/A PHE 105.A N LEU 101.A O no hydrogen 2.947 N/A GLU 106.A N LYS 102.A O no hydrogen 2.927 N/A THR 107.A N THR 103.A O no hydrogen 3.365 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.909 N/A THR 107.A OG1 ASN 104.A O no hydrogen 2.785 N/A GLU 108.A N ASN 104.A O no hydrogen 3.181 N/A TRP 109.A N PHE 105.A O no hydrogen 2.827 N/A ASN 110.A N GLU 106.A O no hydrogen 3.247 N/A GLN 112.A N TRP 109.A O no hydrogen 3.166 N/A