Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3te5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 2.A OG no hydrogen 3.331 N/A SER 10.A N LEU 7.A O no hydrogen 3.000 N/A SER 10.A OG LEU 7.A O no hydrogen 2.481 N/A LEU 11.A N PRO 8.A O no hydrogen 3.144 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.782 N/A ILE 14.A N LEU 11.A O no hydrogen 3.103 N/A HIS 15.A N LEU 11.A O no hydrogen 2.977 N/A ARG 16.A N PRO 12.A O no hydrogen 2.920 N/A ARG 16.A NH1 ALA 27.A O no hydrogen 3.519 N/A ARG 16.A NH1 ILE 30.A O no hydrogen 3.151 N/A ALA 17.A N GLN 13.A O no hydrogen 3.331 N/A ASN 18.A N ILE 14.A O no hydrogen 2.964 N/A MET 19.A N HIS 15.A O no hydrogen 3.025 N/A LEU 20.A N ARG 16.A O no hydrogen 2.823 N/A ALA 21.A N ALA 17.A O no hydrogen 3.019 N/A GLN 22.A N ASN 18.A O no hydrogen 2.952 N/A GLY 23.A N LEU 20.A O no hydrogen 3.002 N/A SER 24.A N MET 19.A O no hydrogen 3.217 N/A ALA 27.A N SER 24.A O no hydrogen 3.451 N/A SER 28.A OG PRO 25.A O no hydrogen 3.369 N/A ILE 30.A N ALA 26.A O no hydrogen 2.915 N/A ILE 46.A N VAL 108.A O no hydrogen 3.219 N/A SER 48.A N TYR 106.A O no hydrogen 2.712 N/A VAL 55.A N TYR 51.A O no hydrogen 2.810 N/A MET 56.A N PRO 52.A O no hydrogen 2.789 N/A GLY 57.A N LEU 53.A O no hydrogen 2.836 N/A GLU 58.A N ASP 54.A O no hydrogen 2.936 N/A ILE 59.A N VAL 55.A O no hydrogen 3.034 N/A TYR 60.A N MET 56.A O no hydrogen 3.247 N/A ILE 61.A N GLY 57.A O no hydrogen 3.198 N/A ALA 62.A N GLU 58.A O no hydrogen 3.156 N/A LEU 63.A N ILE 59.A O no hydrogen 2.898 N/A LYS 64.A N TYR 60.A O no hydrogen 2.855 N/A ASN 65.A N ILE 61.A O no hydrogen 2.971 N/A ASN 65.A ND2 GLU 133.A OE2 no hydrogen 2.786 N/A LEU 66.A N ALA 62.A O no hydrogen 2.940 N/A LEU 66.A N LEU 63.A O no hydrogen 3.249 N/A GLY 67.A N LYS 64.A O no hydrogen 3.155 N/A ALA 68.A N LEU 63.A O no hydrogen 2.956 N/A GLU 69.A N ARG 84.A O no hydrogen 2.822 N/A ALA 71.A N LYS 82.A O no hydrogen 2.830 N/A SER 74.A N ASP 77.A OD2 no hydrogen 2.892 N/A SER 74.A OG ASP 77.A OD1 no hydrogen 2.772 N/A SER 74.A OG ASP 77.A OD2 no hydrogen 3.100 N/A ASP 77.A N SER 74.A O no hydrogen 3.374 N/A THR 80.A N ASP 77.A O no hydrogen 3.193 N/A THR 80.A OG1 GLN 97.A OE1 no hydrogen 2.618 N/A ILE 81.A N ILE 96.A O no hydrogen 2.720 N/A LEU 83.A N MET 94.A O no hydrogen 2.940 N/A ARG 84.A N GLU 69.A O no hydrogen 2.632 N/A ARG 84.A NE GLU 69.A OE2 no hydrogen 2.776 N/A ARG 84.A NH1 GLU 116.A OE1 no hydrogen 2.758 N/A ARG 84.A NH2 GLU 69.A OE2 no hydrogen 2.850 N/A TRP 85.A N MET 92.A O no hydrogen 2.798 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 2.811 N/A ASP 90.A N GLU 116.A O no hydrogen 2.866 N/A LEU 91.A N GLU 116.A O no hydrogen 2.746 N/A MET 92.A N TRP 85.A O no hydrogen 2.902 N/A LYS 93.A N GLY 114.A O no hydrogen 2.802 N/A LYS 93.A NZ GLU 116.A OE2 no hydrogen 3.252 N/A MET 94.A N LEU 83.A O no hydrogen 3.113 N/A VAL 95.A N LYS 111.A O no hydrogen 2.830 N/A ILE 96.A N ILE 81.A O no hydrogen 2.867 N/A GLN 97.A N ASP 109.A O no hydrogen 2.832 N/A GLN 97.A NE2 LEU 98.A O no hydrogen 2.935 N/A LEU 98.A N TRP 79.A O no hydrogen 3.012 N/A PHE 99.A N LEU 107.A O no hydrogen 2.916 N/A GLN 100.A NE2 GLU 102.A O no hydrogen 3.413 N/A ILE 101.A N ASN 105.A O no hydrogen 2.820 N/A GLU 102.A N ASN 105.A O no hydrogen 2.980 N/A ASN 105.A N GLU 102.A O no hydrogen 3.042 N/A TYR 106.A N SER 48.A O no hydrogen 2.957 N/A LEU 107.A N PHE 99.A O no hydrogen 2.943 N/A VAL 108.A N ILE 46.A O no hydrogen 2.739 N/A ASP 109.A N GLN 97.A O no hydrogen 2.760 N/A LYS 111.A N VAL 95.A O no hydrogen 2.942 N/A ASP 113.A N LYS 93.A O no hydrogen 2.873 N/A GLU 116.A N LEU 91.A O no hydrogen 2.778 N/A LEU 124.A N ALA 120.A O no hydrogen 2.736 N/A HIS 125.A N TYR 121.A O no hydrogen 2.821 N/A LEU 126.A N PRO 122.A O no hydrogen 3.080 N/A THR 127.A N PHE 123.A O no hydrogen 2.977 N/A THR 127.A OG1 PHE 123.A O no hydrogen 3.397 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.901 N/A THR 128.A N LEU 124.A O no hydrogen 3.086 N/A THR 128.A OG1 LEU 124.A O no hydrogen 3.133 N/A LYS 129.A N HIS 125.A O no hydrogen 3.147 N/A LEU 130.A N LEU 126.A O no hydrogen 2.923 N/A ILE 131.A N THR 127.A O no hydrogen 2.656 N/A MET 132.A N THR 128.A O no hydrogen 3.064 N/A GLU 133.A N LYS 129.A O no hydrogen 3.010 N/A LEU 134.A N LEU 130.A O no hydrogen 3.033 N/A ALA 135.A N ILE 131.A O no hydrogen 3.152 N/A VAL 136.A N MET 132.A O no hydrogen 3.276 N/A ASN 137.A N GLU 133.A O no hydrogen 3.293 N/A SER 138.A OG LEU 134.A O no hydrogen 3.114 N/A