Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twa_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 2.954 N/A LEU 9.A N ARG 6.A O no hydrogen 2.727 N/A PHE 10.A N PHE 7.A O no hydrogen 2.933 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 3.430 N/A GLU 16.A N GLY 13.A O no hydrogen 3.434 N/A LYS 20.A N THR 34.A O no hydrogen 3.154 N/A ASP 22.A N VAL 32.A O no hydrogen 3.061 N/A ASP 24.A N ALA 30.A O no hydrogen 2.922 N/A VAL 31.A N ILE 75.A O no hydrogen 2.768 N/A VAL 32.A N ASP 22.A O no hydrogen 2.867 N/A ILE 33.A N LEU 73.A O no hydrogen 2.628 N/A THR 34.A N LYS 20.A O no hydrogen 2.940 N/A PHE 35.A N PHE 71.A O no hydrogen 2.887 N/A GLU 36.A N LYS 18.A O no hydrogen 3.140 N/A LYS 37.A NZ GLU 8.A O no hydrogen 2.937 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.702 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.916 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.964 N/A GLY 43.A N ASP 39.A O no hydrogen 3.008 N/A ASN 44.A N HIS 40.A O no hydrogen 2.932 N/A LEU 45.A N LEU 42.A O no hydrogen 3.179 N/A ILE 46.A N LEU 42.A O no hydrogen 2.962 N/A ARG 47.A N GLY 43.A O no hydrogen 3.109 N/A ALA 48.A N ASN 44.A O no hydrogen 2.906 N/A GLU 49.A N LEU 45.A O no hydrogen 3.320 N/A LEU 50.A N ILE 46.A O no hydrogen 3.103 N/A LEU 51.A N ALA 48.A O no hydrogen 3.366 N/A ASN 52.A N GLU 49.A O no hydrogen 2.831 N/A ASN 52.A ND2 GLU 49.A OE2 no hydrogen 3.463 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.948 N/A VAL 56.A N ASP 53.A O no hydrogen 3.025 N/A LEU 57.A N GLN 76.A O no hydrogen 2.845 N/A PHE 58.A N GLN 76.A O no hydrogen 3.076 N/A ALA 60.A N ARG 74.A O no hydrogen 2.926 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.702 N/A LYS 62.A N LYS 72.A O no hydrogen 3.079 N/A PHE 68.A N HIS 65.A O no hydrogen 3.016 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 3.137 N/A PHE 71.A N PHE 35.A O no hydrogen 3.016 N/A LYS 72.A N LYS 62.A O no hydrogen 3.074 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 2.769 N/A LEU 73.A N ILE 33.A O no hydrogen 2.974 N/A ARG 74.A N ALA 60.A O no hydrogen 2.820 N/A ILE 75.A N VAL 31.A O no hydrogen 3.060 N/A GLN 76.A N PHE 58.A O no hydrogen 2.777 N/A THR 77.A N ASN 29.A O no hydrogen 3.042 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.730 N/A THR 78.A N LYS 55.A O no hydrogen 2.899 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.137 N/A TYR 81.A N THR 78.A O no hydrogen 2.862 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.360 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.673 N/A ASP 85.A N ASP 82.A O no hydrogen 3.147 N/A ALA 86.A N PRO 83.A O no hydrogen 2.721 N/A LEU 87.A N PRO 83.A O no hydrogen 3.311 N/A LYS 88.A N LYS 84.A O no hydrogen 3.047 N/A ASN 89.A N ASP 85.A O no hydrogen 2.874 N/A ASN 89.A ND2 TYR 81.A OH no hydrogen 3.366 N/A ALA 90.A N ALA 86.A O no hydrogen 2.879 N/A CYS 91.A N LEU 87.A O no hydrogen 2.715 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.218 N/A ASN 92.A N LYS 88.A O no hydrogen 2.916 N/A SER 93.A N ASN 89.A O no hydrogen 2.992 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.300 N/A SER 93.A OG ASN 89.A O no hydrogen 3.354 N/A ILE 94.A N CYS 91.A O no hydrogen 2.750 N/A ILE 95.A N CYS 91.A O no hydrogen 2.999 N/A LYS 97.A N SER 93.A O no hydrogen 2.979 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.194 N/A LEU 98.A N ILE 94.A O no hydrogen 3.094 N/A GLY 99.A N ILE 95.A O no hydrogen 2.880 N/A ALA 100.A N ASN 96.A O no hydrogen 3.111 N/A LEU 101.A N LYS 97.A O no hydrogen 3.218 N/A LYS 102.A N LEU 98.A O no hydrogen 2.755 N/A THR 103.A N GLY 99.A O no hydrogen 3.282 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.413 N/A ASN 104.A N ALA 100.A O no hydrogen 2.745 N/A GLU 106.A N LYS 102.A O no hydrogen 2.777 N/A THR 107.A N THR 103.A O no hydrogen 3.038 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.255 N/A GLU 108.A N ASN 104.A O no hydrogen 3.350 N/A ASN 110.A N THR 107.A O no hydrogen 2.751 N/A LEU 111.A N THR 107.A O no hydrogen 3.046 N/A GLN 112.A N ASN 110.A O no hydrogen 1.976 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 2.532 N/A