Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2io2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ALA 1.A O no hydrogen 2.755 N/A PHE 6.A N ASP 2.A O no hydrogen 3.321 N/A LEU 7.A N VAL 3.A O no hydrogen 2.810 N/A ALA 8.A N SER 4.A O no hydrogen 2.991 N/A LEU 15.A N SER 11.A O no hydrogen 3.037 N/A LEU 15.A N PRO 12.A O no hydrogen 3.275 N/A LEU 16.A N PRO 12.A O no hydrogen 3.154 N/A ARG 17.A N GLU 13.A O no hydrogen 2.821 N/A GLY 19.A N LEU 16.A O no hydrogen 3.354 N/A SER 22.A N LEU 18.A O no hydrogen 3.162 N/A SER 22.A N GLY 19.A O no hydrogen 3.282 N/A SER 22.A OG GLY 19.A O no hydrogen 2.819 N/A SER 23.A OG ASP 61.A O no hydrogen 3.157 N/A LEU 25.A N LYS 21.A O no hydrogen 2.998 N/A ILE 26.A N SER 22.A O no hydrogen 3.029 N/A ALA 27.A N SER 23.A O no hydrogen 3.418 N/A GLN 28.A N VAL 24.A O no hydrogen 2.904 N/A GLN 29.A N LEU 25.A O no hydrogen 3.161 N/A THR 30.A OG1 ILE 26.A O no hydrogen 3.444 N/A THR 32.A OG1 SER 73.A OG no hydrogen 3.172 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.799 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.602 N/A GLU 36.A N ASP 34.A OD1 no hydrogen 2.597 N/A LYS 37.A N ASP 34.A OD1 no hydrogen 3.000 N/A VAL 39.A N PRO 35.A O no hydrogen 3.275 N/A SER 40.A N GLU 36.A O no hydrogen 2.627 N/A ALA 41.A N LYS 37.A O no hydrogen 2.796 N/A PHE 42.A N VAL 38.A O no hydrogen 2.618 N/A LEU 43.A N VAL 39.A O no hydrogen 2.688 N/A LYS 44.A N SER 40.A O no hydrogen 3.444 N/A VAL 45.A N ALA 41.A O no hydrogen 3.097 N/A SER 46.A N PHE 42.A O no hydrogen 3.377 N/A SER 46.A OG PHE 42.A O no hydrogen 2.607 N/A SER 46.A OG LEU 43.A O no hydrogen 3.390 N/A SER 47.A N LEU 43.A O no hydrogen 2.820 N/A SER 47.A OG LYS 44.A O no hydrogen 2.373 N/A VAL 48.A N VAL 45.A O no hydrogen 3.430 N/A PHE 49.A N SER 46.A O no hydrogen 2.866 N/A THR 54.A N GLU 52.A OE1 no hydrogen 3.383 N/A THR 54.A OG1 GLU 52.A OE1 no hydrogen 3.234 N/A THR 54.A OG1 GLU 52.A OE2 no hydrogen 2.673 N/A VAL 55.A N GLU 52.A O no hydrogen 2.587 N/A ARG 56.A N GLU 52.A O no hydrogen 3.107 N/A MET 57.A N ALA 53.A O no hydrogen 2.804 N/A ALA 58.A N THR 54.A O no hydrogen 3.352 N/A VAL 59.A N VAL 55.A O no hydrogen 3.017 N/A GLN 60.A N ARG 56.A O no hydrogen 2.992 N/A ASP 61.A N MET 57.A O no hydrogen 2.835 N/A ALA 62.A N ALA 58.A O no hydrogen 2.708 N/A VAL 63.A N VAL 59.A O no hydrogen 2.602 N/A ASP 64.A N GLN 60.A O no hydrogen 2.821 N/A ALA 65.A N ASP 61.A O no hydrogen 3.111 N/A LEU 66.A N ALA 62.A O no hydrogen 3.208 N/A MET 67.A N VAL 63.A O no hydrogen 2.766 N/A GLN 68.A N ASP 64.A O no hydrogen 2.918 N/A GLN 68.A N ALA 65.A O no hydrogen 3.159 N/A LYS 69.A N ALA 65.A O no hydrogen 3.064 N/A LYS 69.A NZ ALA 27.A O no hydrogen 3.179 N/A LYS 69.A NZ GLN 28.A O no hydrogen 3.420 N/A LYS 69.A NZ THR 30.A O no hydrogen 2.769 N/A ALA 70.A N LEU 66.A O no hydrogen 2.930 N/A PHE 71.A N MET 67.A O no hydrogen 2.831 N/A ASN 72.A N GLN 68.A O no hydrogen 2.947 N/A SER 73.A N PHE 71.A O no hydrogen 2.777 N/A SER 73.A OG THR 32.A OG1 no hydrogen 3.172 N/A SER 73.A OG ALA 70.A O no hydrogen 2.889 N/A SER 75.A OG SER 33.A O no hydrogen 3.151 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 2.728 N/A THR 80.A N ASN 77.A OD1 no hydrogen 2.631 N/A PHE 81.A N ASN 77.A O no hydrogen 3.016 N/A THR 83.A N ASN 79.A O no hydrogen 2.660 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.718 N/A ARG 84.A N THR 80.A O no hydrogen 2.590 N/A LEU 85.A N PHE 81.A O no hydrogen 2.777 N/A LEU 85.A N LEU 82.A O no hydrogen 2.812 N/A LEU 86.A N LEU 82.A O no hydrogen 3.082 N/A VAL 87.A N THR 83.A O no hydrogen 3.203 N/A HIS 88.A N ARG 84.A O no hydrogen 3.366 N/A MET 89.A N LEU 85.A O no hydrogen 3.037 N/A GLY 90.A N VAL 87.A O no hydrogen 2.868 N/A LEU 91.A N LEU 86.A O no hydrogen 2.754 N/A LEU 92.A N LEU 86.A O no hydrogen 3.071 N/A SER 94.A OG LYS 93.A O no hydrogen 2.529 N/A LYS 97.A N GLU 95.A O no hydrogen 2.569 N/A LYS 99.A N ASP 96.A OD1 no hydrogen 3.346 N/A ALA 100.A N ASP 96.A O no hydrogen 2.827 N/A ILE 101.A N LYS 97.A O no hydrogen 2.894 N/A ALA 102.A N VAL 98.A O no hydrogen 3.248 N/A ASN 103.A N LYS 99.A O no hydrogen 2.908 N/A LEU 104.A N ALA 100.A O no hydrogen 3.467 N/A TYR 105.A N ILE 101.A O no hydrogen 3.171 N/A LEU 108.A N LEU 104.A O no hydrogen 2.646 N/A MET 109.A N TYR 105.A O no hydrogen 2.820 N/A ALA 110.A N GLY 106.A O no hydrogen 2.840 N/A LEU 111.A N PRO 107.A O no hydrogen 2.666 N/A ASN 112.A N LEU 108.A O no hydrogen 3.156 N/A HIS 113.A N MET 109.A O no hydrogen 3.408 N/A MET 114.A N ALA 110.A O no hydrogen 2.894 N/A VAL 115.A N LEU 111.A O no hydrogen 3.216 N/A GLN 116.A N ASN 112.A O no hydrogen 3.223 N/A GLN 116.A N HIS 113.A O no hydrogen 2.708 N/A GLN 117.A N MET 114.A O no hydrogen 2.839 N/A PHE 120.A N GLN 117.A O no hydrogen 3.052 N/A LEU 124.A N PRO 121.A O no hydrogen 2.392 N/A LEU 128.A N LEU 124.A O no hydrogen 2.830 N/A LEU 129.A N ALA 125.A O no hydrogen 2.812 N/A ALA 130.A N PRO 126.A O no hydrogen 2.815 N/A PHE 131.A N LEU 127.A O no hydrogen 2.755 N/A PHE 131.A N LEU 128.A O no hydrogen 2.720 N/A VAL 132.A N LEU 128.A O no hydrogen 3.156 N/A VAL 132.A N LEU 129.A O no hydrogen 3.011 N/A THR 133.A OG1 LEU 129.A O no hydrogen 2.629 N/A SER 137.A N LYS 134.A O no hydrogen 2.911 N/A ALA 138.A N PRO 135.A O no hydrogen 3.413 N/A LEU 139.A N PRO 135.A O no hydrogen 2.910 N/A PHE 144.A N SER 141.A O no hydrogen 3.143 N/A ALA 145.A N SER 141.A O no hydrogen 3.193 N/A ARG 146.A N SER 142.A O no hydrogen 2.875 N/A SER 148.A N PHE 144.A O no hydrogen 3.090 N/A LEU 149.A N ALA 145.A O no hydrogen 2.969 N/A LEU 150.A N ARG 146.A O no hydrogen 3.075 N/A GLN 151.A N HIS 147.A O no hydrogen 2.926 N/A THR 152.A N SER 148.A O no hydrogen 3.272 N/A THR 152.A OG1 LEU 149.A O no hydrogen 2.698 N/A LEU 153.A N LEU 149.A O no hydrogen 3.051 N/A TYR 154.A N LEU 150.A O no hydrogen 2.749 N/A LYS 155.A N THR 152.A O no hydrogen 2.475 N/A