Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 5.A OE2 no hydrogen 2.785 N/A ARG 3.A NH1 ALA 1.A O no hydrogen 3.139 N/A ILE 4.A N VAL 34.A O no hydrogen 2.894 N/A LEU 6.A N VAL 32.A O no hydrogen 2.890 N/A ARG 7.A NH1 LEU 6.A O no hydrogen 2.913 N/A ARG 7.A NH1 VAL 32.A O no hydrogen 3.212 N/A ARG 7.A NH1 THR 33.A OG1 no hydrogen 3.174 N/A ARG 7.A NH2 THR 33.A OG1 no hydrogen 2.921 N/A GLY 8.A N ASP 31.A OD1 no hydrogen 2.889 N/A LEU 9.A N ILE 30.A O no hydrogen 2.890 N/A THR 10.A OG1 GLY 8.A O no hydrogen 2.831 N/A VAL 11.A N PHE 28.A O no hydrogen 2.987 N/A HIS 12.A NE2 ALA 24.A O no hydrogen 2.726 N/A GLY 13.A N GLN 26.A O no hydrogen 2.893 N/A ARG 14.A NH2 ALA 65.A O no hydrogen 3.214 N/A GLY 16.A N ARG 69.A O no hydrogen 2.907 N/A GLU 21.A N TYR 18.A O no hydrogen 3.039 N/A ARG 22.A N ASP 19.A O no hydrogen 2.797 N/A ARG 22.A NH1.B VAL 17.A O no hydrogen 3.318 N/A ARG 22.A NH2.B VAL 17.A O no hydrogen 3.459 N/A VAL 23.A N HIS 20.A O no hydrogen 3.197 N/A GLY 25.A N GLU 21.A O no hydrogen 3.211 N/A GLN 26.A N GLY 13.A O no hydrogen 2.652 N/A GLN 26.A NE2 GLU 21.A OE1 no hydrogen 3.086 N/A PHE 28.A N VAL 11.A O no hydrogen 2.983 N/A VAL 29.A N HIS 97.A O no hydrogen 3.125 N/A ILE 30.A N LEU 9.A O no hydrogen 2.696 N/A ASP 31.A N ALA 95.A O no hydrogen 3.018 N/A VAL 32.A N LEU 6.A O no hydrogen 2.919 N/A THR 33.A N GLU 93.A O no hydrogen 2.956 N/A VAL 34.A N ILE 4.A O no hydrogen 2.892 N/A TRP 35.A N ALA 91.A O no hydrogen 3.023 N/A ILE 36.A N ASP 2.A O no hydrogen 3.086 N/A LEU 38.A N ASP 2.A OD2 no hydrogen 2.894 N/A ALA 39.A N ASP 37.A OD1 no hydrogen 2.820 N/A ALA 42.A N LEU 38.A O no hydrogen 2.995 N/A ASN 43.A N ALA 39.A O no hydrogen 2.846 N/A SER 44.A N GLU 40.A O no hydrogen 2.575 N/A SER 44.A OG GLU 40.A O no hydrogen 3.295 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 2.667 N/A ASP 45.A N ALA 41.A O no hydrogen 2.689 N/A ASP 46.A N SER 44.A OG no hydrogen 2.901 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 3.228 N/A ASP 49.A N ASP 46.A O no hydrogen 2.931 N/A THR 50.A N LEU 47.A O no hydrogen 3.025 N/A VAL 54.A N ASP 52.A OD1 no hydrogen 3.052 N/A ARG 55.A N ASP 52.A O no hydrogen 3.115 N/A LEU 56.A N ASP 52.A O no hydrogen 3.159 N/A ALA 57.A N TYR 53.A O no hydrogen 2.916 N/A SER 58.A N VAL 54.A O no hydrogen 3.067 N/A SER 58.A OG GLU 62.A OE2 no hydrogen 3.053 N/A ARG 59.A N ARG 55.A O no hydrogen 3.030 N/A ALA 60.A N LEU 56.A O no hydrogen 3.081 N/A ALA 61.A N ALA 57.A O no hydrogen 3.012 N/A GLU 62.A N SER 58.A O no hydrogen 2.930 N/A ILE 63.A N ARG 59.A O no hydrogen 3.086 N/A VAL 64.A N ALA 60.A O no hydrogen 3.019 N/A ALA 65.A N ALA 61.A O no hydrogen 2.811 N/A GLY 66.A N ILE 63.A O no hydrogen 3.109 N/A ARG 69.A NH2 GLU 78.A OE2 no hydrogen 3.033 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.734 N/A THR 74.A N LEU 71.A O no hydrogen 3.180 N/A GLY 76.A N ILE 72.A O no hydrogen 3.109 N/A ALA 77.A N GLU 73.A O no hydrogen 2.960 N/A GLU 78.A N THR 74.A O no hydrogen 3.106 N/A ILE 79.A N VAL 75.A O no hydrogen 3.073 N/A ALA 80.A N GLY 76.A O no hydrogen 2.968 N/A ASP 81.A N ALA 77.A O no hydrogen 2.888 N/A HIS 82.A N GLU 78.A O no hydrogen 3.210 N/A VAL 83.A N ILE 79.A O no hydrogen 3.057 N/A MET 84.A N ALA 80.A O no hydrogen 2.919 N/A ASP 85.A N ASP 81.A O no hydrogen 3.305 N/A ASP 85.A N HIS 82.A O no hydrogen 3.280 N/A ASP 86.A N VAL 83.A O no hydrogen 3.167 N/A GLN 87.A NE2 ASP 85.A O no hydrogen 2.981 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 2.887 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 3.079 N/A ARG 88.A NH1 ALA 48.A O no hydrogen 2.935 N/A ARG 88.A NH1 THR 50.A O no hydrogen 3.177 N/A ARG 88.A NH2 THR 50.A O no hydrogen 2.886 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.817 N/A VAL 89.A N ASP 86.A O no hydrogen 2.911 N/A HIS 90.A N TRP 35.A O no hydrogen 2.775 N/A VAL 92.A N ARG 116.A O no hydrogen 2.723 N/A GLU 93.A N THR 33.A O no hydrogen 2.914 N/A VAL 94.A N ILE 114.A O no hydrogen 2.816 N/A ALA 95.A N ASP 31.A O no hydrogen 2.963 N/A VAL 96.A N VAL 112.A O no hydrogen 2.831 N/A HIS 97.A N VAL 29.A O no hydrogen 2.785 N/A HIS 97.A ND1 ASP 109.A OD1 no hydrogen 2.612 N/A HIS 97.A NE2 ASP 31.A OD2 no hydrogen 2.765 N/A LYS 98.A N VAL 110.A O no hydrogen 2.821 N/A LYS 98.A NZ GLU 21.A OE1 no hydrogen 2.784 N/A ALA 101.A N LYS 98.A O no hydrogen 2.976 N/A ILE 103.A N ALA 101.A O no hydrogen 2.766 N/A VAL 112.A N VAL 96.A O no hydrogen 3.005 N/A ILE 114.A N VAL 94.A O no hydrogen 2.821 N/A ARG 115.A NH1 GLU 93.A OE1 no hydrogen 2.943 N/A ARG 116.A N VAL 92.A O no hydrogen 3.011 N/A ARG 116.A NH1 ARG 115.A O no hydrogen 3.032 N/A ARG 118.A N HIS 90.A O no hydrogen 3.104 N/A ARG 118.A NE VAL 89.A O no hydrogen 3.046 N/A ARG 118.A NH1 MET 84.A O no hydrogen 3.091 N/A ARG 118.A NH2 MET 84.A O no hydrogen 3.122 N/A ARG 118.A NH2 VAL 89.A O no hydrogen 3.083 N/A