Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 2.994 N/A LEU 9.A N ARG 6.A O no hydrogen 2.837 N/A PHE 10.A N PHE 7.A O no hydrogen 2.853 N/A LYS 20.A N THR 34.A O no hydrogen 3.360 N/A ASP 22.A N VAL 32.A O no hydrogen 3.030 N/A ASP 24.A N ALA 30.A O no hydrogen 2.825 N/A VAL 31.A N ILE 75.A O no hydrogen 2.823 N/A VAL 32.A N ASP 22.A O no hydrogen 2.793 N/A ILE 33.A N LEU 73.A O no hydrogen 2.634 N/A THR 34.A N LYS 20.A O no hydrogen 2.927 N/A PHE 35.A N PHE 71.A O no hydrogen 2.838 N/A GLU 36.A N LYS 18.A O no hydrogen 3.145 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.016 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.732 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.888 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.860 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 2.864 N/A LEU 45.A N LEU 42.A O no hydrogen 3.048 N/A ILE 46.A N LEU 42.A O no hydrogen 2.949 N/A ARG 47.A N GLY 43.A O no hydrogen 3.163 N/A ALA 48.A N ASN 44.A O no hydrogen 3.085 N/A ALA 48.A N LEU 45.A O no hydrogen 2.835 N/A GLU 49.A N LEU 45.A O no hydrogen 3.287 N/A LEU 50.A N ILE 46.A O no hydrogen 3.041 N/A LEU 51.A N ALA 48.A O no hydrogen 3.322 N/A ASN 52.A N GLU 49.A O no hydrogen 2.816 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.822 N/A VAL 56.A N ASP 53.A O no hydrogen 3.112 N/A LEU 57.A N GLN 76.A O no hydrogen 2.946 N/A PHE 58.A N GLN 76.A O no hydrogen 3.094 N/A ALA 60.A N ARG 74.A O no hydrogen 2.967 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.732 N/A LYS 62.A N LYS 72.A O no hydrogen 3.082 N/A PHE 68.A N HIS 65.A O no hydrogen 3.052 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 3.180 N/A PHE 71.A N PHE 35.A O no hydrogen 3.091 N/A LYS 72.A N LYS 62.A O no hydrogen 3.142 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 2.887 N/A LEU 73.A N ILE 33.A O no hydrogen 3.006 N/A ARG 74.A N ALA 60.A O no hydrogen 2.798 N/A ILE 75.A N VAL 31.A O no hydrogen 3.016 N/A GLN 76.A N PHE 58.A O no hydrogen 2.704 N/A THR 77.A N ASN 29.A O no hydrogen 3.088 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.701 N/A THR 78.A N LYS 55.A O no hydrogen 2.923 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.216 N/A TYR 81.A N THR 78.A O no hydrogen 2.887 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.547 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.820 N/A ALA 86.A N PRO 83.A O no hydrogen 2.781 N/A LEU 87.A N PRO 83.A O no hydrogen 3.318 N/A LYS 88.A N LYS 84.A O no hydrogen 3.041 N/A ASN 89.A N ASP 85.A O no hydrogen 2.842 N/A ASN 89.A ND2 TYR 81.A OH no hydrogen 3.144 N/A ALA 90.A N ALA 86.A O no hydrogen 2.929 N/A CYS 91.A N LEU 87.A O no hydrogen 2.648 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.253 N/A ASN 92.A N LYS 88.A O no hydrogen 2.933 N/A SER 93.A N ASN 89.A O no hydrogen 3.084 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.378 N/A SER 93.A OG ASN 89.A O no hydrogen 3.241 N/A ILE 94.A N ALA 90.A O no hydrogen 3.272 N/A ILE 94.A N CYS 91.A O no hydrogen 2.823 N/A ILE 95.A N CYS 91.A O no hydrogen 2.959 N/A ASN 96.A N ASN 92.A O no hydrogen 3.425 N/A LYS 97.A N SER 93.A O no hydrogen 3.041 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.256 N/A LEU 98.A N ILE 94.A O no hydrogen 2.988 N/A GLY 99.A N ILE 95.A O no hydrogen 2.968 N/A ALA 100.A N ASN 96.A O no hydrogen 3.116 N/A LEU 101.A N LYS 97.A O no hydrogen 3.254 N/A LYS 102.A N LEU 98.A O no hydrogen 2.833 N/A THR 103.A N GLY 99.A O no hydrogen 3.336 N/A THR 103.A N ALA 100.A O no hydrogen 2.965 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.542 N/A ASN 104.A N ALA 100.A O no hydrogen 2.942 N/A PHE 105.A N LEU 101.A O no hydrogen 3.046 N/A GLU 106.A N LYS 102.A O no hydrogen 2.849 N/A THR 107.A N THR 103.A O no hydrogen 3.119 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.286 N/A GLU 108.A N ASN 104.A O no hydrogen 3.268 N/A ASN 110.A N THR 107.A O no hydrogen 2.770 N/A LEU 111.A N THR 107.A O no hydrogen 3.144 N/A GLN 112.A N ASN 110.A O no hydrogen 1.918 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 2.587 N/A