Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2obx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 3.A OD1 no hydrogen 3.294 N/A THR 6.A OG1 ASP 38.A O no hydrogen 3.497 N/A VAL 7.A N ARG 39.A O no hydrogen 3.243 N/A ILE 9.A N ALA 41.A O no hydrogen 2.810 N/A ALA 10.A N ALA 68.A O no hydrogen 3.145 N/A VAL 11.A N ASP 43.A O no hydrogen 2.764 N/A VAL 12.A N LEU 70.A O no hydrogen 2.779 N/A ARG 13.A N PHE 45.A O no hydrogen 3.074 N/A ARG 13.A NE ASP 46.A OD1 no hydrogen 2.848 N/A ARG 13.A NH2 ASP 46.A OD1 no hydrogen 3.257 N/A ARG 13.A NH2 ASP 46.A OD2 no hydrogen 3.446 N/A ALA 14.A N THR 72.A O no hydrogen 2.840 N/A ARG 15.A N PRO 48.A O no hydrogen 3.262 N/A ARG 15.A NE ALA 14.A O no hydrogen 2.940 N/A ARG 15.A NH2 ALA 14.A O no hydrogen 3.137 N/A ARG 15.A NH2 ASP 22.A OD2 no hydrogen 2.731 N/A VAL 21.A N HIS 17.A O no hydrogen 3.003 N/A ASP 22.A N ALA 18.A O no hydrogen 2.767 N/A GLN 23.A N ILE 20.A O no hydrogen 3.066 N/A CYS 24.A N VAL 21.A O no hydrogen 2.900 N/A CYS 24.A SG THR 72.A OG1 no hydrogen 3.551 N/A VAL 25.A N VAL 21.A O no hydrogen 3.177 N/A SER 26.A N ASP 22.A O no hydrogen 2.991 N/A SER 26.A OG ASP 22.A O no hydrogen 3.168 N/A SER 26.A OG GLN 23.A O no hydrogen 3.235 N/A ALA 27.A N GLN 23.A O no hydrogen 3.317 N/A PHE 28.A N CYS 24.A O no hydrogen 3.143 N/A GLU 29.A N VAL 25.A O no hydrogen 3.004 N/A ALA 30.A N SER 26.A O no hydrogen 2.831 N/A GLU 31.A N ALA 27.A O no hydrogen 3.075 N/A MET 32.A N PHE 28.A O no hydrogen 2.796 N/A ALA 33.A N GLU 29.A O no hydrogen 2.809 N/A ASP 34.A N ALA 30.A O no hydrogen 2.786 N/A ILE 35.A N GLU 31.A O no hydrogen 2.832 N/A GLY 36.A N MET 32.A O no hydrogen 2.512 N/A ARG 39.A N GLY 36.A O no hydrogen 3.300 N/A ALA 41.A N VAL 7.A O no hydrogen 2.991 N/A ASP 43.A N ILE 9.A O no hydrogen 2.959 N/A PHE 45.A N VAL 11.A O no hydrogen 2.717 N/A VAL 47.A N ARG 13.A O no hydrogen 3.097 N/A GLY 49.A N GLU 52.A OE1 no hydrogen 2.799 N/A GLU 52.A N GLY 49.A O no hydrogen 2.671 N/A ILE 53.A N ALA 50.A O no hydrogen 3.036 N/A HIS 56.A N GLU 52.A O no hydrogen 3.340 N/A ALA 57.A N ILE 53.A O no hydrogen 2.731 N/A ARG 58.A N PRO 54.A O no hydrogen 2.879 N/A THR 59.A N LEU 55.A O no hydrogen 3.035 N/A THR 59.A OG1 LEU 55.A O no hydrogen 3.105 N/A LEU 60.A N HIS 56.A O no hydrogen 3.099 N/A ALA 61.A N ALA 57.A O no hydrogen 2.931 N/A GLU 62.A N ARG 58.A O no hydrogen 2.935 N/A THR 63.A N LEU 60.A O no hydrogen 2.764 N/A THR 63.A OG1 LEU 60.A O no hydrogen 2.952 N/A GLY 64.A N ALA 61.A O no hydrogen 3.392 N/A ARG 65.A N THR 63.A OG1 no hydrogen 3.145 N/A ARG 65.A NH2 TYR 66.A OH no hydrogen 3.129 N/A TYR 66.A OH ASP 43.A OD2 no hydrogen 2.865 N/A GLY 67.A N ARG 8.A O no hydrogen 2.806 N/A VAL 69.A N PRO 104.A O no hydrogen 2.872 N/A LEU 70.A N ALA 10.A O no hydrogen 2.754 N/A GLY 71.A N LEU 106.A O no hydrogen 2.954 N/A THR 72.A N VAL 12.A O no hydrogen 3.052 N/A THR 72.A OG1 ALA 108.A O no hydrogen 3.362 N/A VAL 75.A N LEU 110.A O no hydrogen 2.905 N/A ASN 77.A ND2 HIS 83.A ND1 no hydrogen 3.358 N/A HIS 83.A N HIS 83.A ND1 no hydrogen 2.805 N/A ALA 87.A N HIS 83.A O no hydrogen 3.114 N/A SER 88.A N GLU 84.A O no hydrogen 2.798 N/A SER 88.A OG ASP 92.A OD2 no hydrogen 3.178 N/A ALA 89.A N PHE 85.A O no hydrogen 2.922 N/A VAL 90.A N VAL 86.A O no hydrogen 2.759 N/A ILE 91.A N ALA 87.A O no hydrogen 2.999 N/A ASP 92.A N SER 88.A O no hydrogen 2.896 N/A GLY 93.A N ALA 89.A O no hydrogen 2.713 N/A MET 94.A N VAL 90.A O no hydrogen 3.107 N/A MET 95.A N ILE 91.A O no hydrogen 3.501 N/A ASN 96.A N ASP 92.A O no hydrogen 2.842 N/A VAL 97.A N GLY 93.A O no hydrogen 2.864 N/A GLN 98.A N MET 94.A O no hydrogen 2.862 N/A LEU 99.A N MET 95.A O no hydrogen 3.110 N/A SER 100.A N ASN 96.A O no hydrogen 3.070 N/A SER 100.A OG VAL 97.A O no hydrogen 3.118 N/A THR 101.A N VAL 97.A O no hydrogen 2.716 N/A THR 101.A OG1 VAL 97.A O no hydrogen 3.118 N/A GLY 102.A N GLN 98.A O no hydrogen 2.642 N/A VAL 103.A N THR 101.A OG1 no hydrogen 3.023 N/A LEU 106.A N VAL 69.A O no hydrogen 2.776 N/A ALA 108.A N GLY 71.A O no hydrogen 2.722 N/A LEU 110.A N ALA 73.A O no hydrogen 2.978 N/A THR 111.A OG1 VAL 75.A O no hydrogen 3.092 N/A SER 118.A OG HIS 121.A ND1 no hydrogen 2.602 N/A HIS 121.A N SER 118.A OG no hydrogen 3.346 N/A HIS 121.A ND1 SER 118.A OG no hydrogen 2.602 N/A HIS 122.A N SER 118.A O no hydrogen 2.779 N/A ARG 123.A N ALA 119.A O no hydrogen 2.819 N/A PHE 124.A N GLU 120.A O no hydrogen 2.714 N/A PHE 125.A N HIS 121.A O no hydrogen 3.075 N/A PHE 126.A N HIS 122.A O no hydrogen 2.794 N/A GLU 127.A N ARG 123.A O no hydrogen 3.088 N/A HIS 128.A N PHE 124.A O no hydrogen 2.828 N/A PHE 129.A N PHE 125.A O no hydrogen 3.010 N/A THR 130.A N GLU 127.A O no hydrogen 3.065 N/A THR 130.A OG1 GLU 127.A O no hydrogen 2.941 N/A LYS 132.A N HIS 128.A O no hydrogen 3.127 N/A LYS 132.A NZ GLU 135.A OE1 no hydrogen 3.550 N/A LYS 132.A NZ GLU 135.A OE2 no hydrogen 2.895 N/A GLY 133.A N PHE 129.A O no hydrogen 2.935 N/A LYS 134.A N THR 130.A O no hydrogen 3.132 N/A GLU 135.A N VAL 131.A O no hydrogen 3.237 N/A ALA 136.A N LYS 132.A O no hydrogen 2.926 N/A ALA 137.A N GLY 133.A O no hydrogen 3.051 N/A ARG 138.A N LYS 134.A O no hydrogen 3.169 N/A ALA 139.A N GLU 135.A O no hydrogen 2.944 N/A CYS 140.A N ALA 136.A O no hydrogen 2.763 N/A VAL 141.A N ALA 137.A O no hydrogen 2.832 N/A GLU 142.A N ARG 138.A O no hydrogen 2.877 N/A ILE 143.A N ALA 139.A O no hydrogen 2.819 N/A LEU 144.A N CYS 140.A O no hydrogen 3.299 N/A ALA 145.A N VAL 141.A O no hydrogen 3.025 N/A ALA 146.A N GLU 142.A O no hydrogen 2.646 N/A ARG 147.A N ILE 143.A O no hydrogen 2.907 N/A GLU 148.A N LEU 144.A O no hydrogen 3.231 N/A LYS 149.A N ALA 146.A O no hydrogen 3.202 N/A ILE 150.A N ARG 147.A O no hydrogen 2.913 N/A