Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qeu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 PRO 111.A O no hydrogen 2.840 N/A LEU 7.A N SER 4.A OG no hydrogen 3.028 N/A LYS 8.A N SER 4.A O no hydrogen 2.833 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 2.738 N/A HIS 9.A N GLU 5.A O no hydrogen 3.042 N/A HIS 9.A NE2 ARG 106.A O no hydrogen 2.813 N/A CYS 10.A N GLN 6.A O no hydrogen 2.997 N/A CYS 10.A SG GLN 6.A O no hydrogen 3.460 N/A ASN 11.A N LEU 7.A O no hydrogen 2.740 N/A GLY 12.A N LYS 8.A O no hydrogen 3.019 N/A ILE 13.A N HIS 9.A O no hydrogen 3.082 N/A LEU 14.A N CYS 10.A O no hydrogen 2.883 N/A LYS 15.A N ASN 11.A O no hydrogen 2.969 N/A GLU 16.A N GLY 12.A O no hydrogen 3.035 N/A LEU 17.A N ILE 13.A O no hydrogen 2.856 N/A LEU 18.A N LEU 14.A O no hydrogen 3.040 N/A LEU 18.A N LYS 15.A O no hydrogen 3.261 N/A SER 19.A N GLU 16.A O no hydrogen 3.087 N/A SER 19.A OG GLU 16.A O no hydrogen 2.649 N/A HIS 22.A N SER 19.A O no hydrogen 3.157 N/A HIS 22.A ND1 TYR 25.A OH no hydrogen 2.667 N/A HIS 22.A NE2 GLU 16.A OE1.A no hydrogen 2.992 N/A HIS 22.A NE2 GLU 16.A OE2.B no hydrogen 2.686 N/A ALA 23.A N LYS 20.A O no hydrogen 3.108 N/A TYR 25.A N HIS 22.A O no hydrogen 3.097 N/A TYR 25.A OH HIS 22.A ND1 no hydrogen 2.667 N/A ALA 26.A N HIS 22.A O no hydrogen 2.820 N/A PHE 29.A N ALA 26.A O no hydrogen 2.894 N/A TYR 30.A N TRP 27.A O no hydrogen 3.291 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.117 N/A LEU 38.A N ASP 34.A O no hydrogen 3.004 N/A GLY 39.A N SER 36.A O no hydrogen 3.207 N/A ALA 40.A N ALA 35.A O no hydrogen 2.813 N/A TYR 43.A N ALA 40.A O no hydrogen 3.150 N/A ASP 45.A N ASP 42.A O no hydrogen 2.987 N/A ILE 46.A N ASP 42.A O no hydrogen 3.093 N/A ILE 47.A N TYR 43.A O no hydrogen 2.825 N/A LYS 48.A NZ ASP 45.A O no hydrogen 2.934 N/A LYS 48.A NZ ASP 45.A OD1.B no hydrogen 3.317 N/A LEU 53.A N PHE 29.A O no hydrogen 2.823 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.903 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.549 N/A THR 55.A N ASP 52.A O no hydrogen 3.194 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.630 N/A VAL 56.A N ASP 52.A O no hydrogen 3.176 N/A LYS 57.A N LEU 53.A O no hydrogen 2.842 N/A ARG 58.A N SER 54.A O no hydrogen 2.929 N/A LYS 59.A N THR 55.A O no hydrogen 2.970 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.786 N/A MET 60.A N VAL 56.A O no hydrogen 2.895 N/A GLU 61.A N LYS 57.A O no hydrogen 2.821 N/A ASN 62.A N ARG 58.A O no hydrogen 2.846 N/A ARG 63.A N MET 60.A O no hydrogen 3.022 N/A ARG 63.A NE GLY 1.A O no hydrogen 2.858 N/A ARG 63.A NH1 MET 60.A O no hydrogen 2.933 N/A ASP 64.A N LYS 59.A O no hydrogen 2.859 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.652 N/A ARG 66.A N GLU 70.A OE1 no hydrogen 2.782 N/A ARG 66.A NH1 ARG 63.A O no hydrogen 3.055 N/A ARG 66.A NH2 ARG 63.A O no hydrogen 3.254 N/A GLU 70.A N ASP 67.A O no hydrogen 3.218 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.939 N/A ALA 72.A N ALA 68.A O no hydrogen 2.956 N/A ALA 73.A N GLN 69.A O no hydrogen 2.897 N/A ASP 74.A N GLU 70.A O no hydrogen 3.110 N/A VAL 75.A N PHE 71.A O no hydrogen 3.036 N/A ARG 76.A N ALA 72.A O no hydrogen 2.859 N/A ARG 76.A NE GLU 104.A OE2 no hydrogen 2.859 N/A ARG 76.A NH2 GLU 104.A OE1 no hydrogen 2.661 N/A ARG 76.A NH2 GLU 104.A OE2 no hydrogen 3.546 N/A LEU 77.A N ALA 73.A O no hydrogen 2.870 N/A MET 78.A N ASP 74.A O no hydrogen 3.016 N/A PHE 79.A N VAL 75.A O no hydrogen 3.174 N/A SER 80.A N ARG 76.A O no hydrogen 2.791 N/A SER 80.A OG.A ARG 76.A O no hydrogen 3.000 N/A ASN 81.A N LEU 77.A O no hydrogen 2.881 N/A ASN 81.A ND2 HIS 49.A O no hydrogen 2.842 N/A CYS 82.A N MET 78.A O no hydrogen 3.469 N/A CYS 82.A SG VAL 92.A O no hydrogen 3.820 N/A TYR 83.A N PHE 79.A O no hydrogen 3.004 N/A TYR 83.A OH GLN 100.A OE1 no hydrogen 2.698 N/A LYS 84.A N SER 80.A O no hydrogen 2.765 N/A TYR 85.A N ASN 81.A O no hydrogen 3.002 N/A TYR 85.A OH HIS 41.A O no hydrogen 2.702 N/A ASN 86.A N CYS 82.A O no hydrogen 3.247 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 2.961 N/A HIS 90.A N PRO 87.A O no hydrogen 3.093 N/A VAL 92.A N HIS 90.A ND1 no hydrogen 2.975 N/A VAL 93.A N HIS 90.A O no hydrogen 3.066 N/A ALA 94.A N HIS 90.A O no hydrogen 3.367 N/A MET 95.A N ASP 91.A O no hydrogen 3.070 N/A ALA 96.A N VAL 92.A O no hydrogen 2.847 N/A ARG 97.A N VAL 93.A O no hydrogen 3.023 N/A LYS 98.A N ALA 94.A O no hydrogen 3.143 N/A LEU 99.A N MET 95.A O no hydrogen 3.055 N/A GLN 100.A N ALA 96.A O no hydrogen 2.770 N/A GLN 100.A NE2 GLU 104.A OE2 no hydrogen 3.065 N/A ASP 101.A N ARG 97.A O no hydrogen 3.021 N/A PHE 103.A N LEU 99.A O no hydrogen 3.089 N/A GLU 104.A N GLN 100.A O no hydrogen 2.779 N/A PHE 105.A N ASP 101.A O no hydrogen 3.231 N/A ARG 106.A N VAL 102.A O no hydrogen 3.118 N/A TYR 107.A N PHE 103.A O no hydrogen 2.829 N/A ALA 108.A N GLU 104.A O no hydrogen 3.110 N/A LYS 109.A N ARG 106.A O no hydrogen 3.027 N/A MET 110.A N TYR 107.A O no hydrogen 3.107 N/A