Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ub4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 125.A OXT no hydrogen 2.745 N/A ARG 3.A NH2 ASP 9.A OD2 no hydrogen 2.957 N/A SER 5.A N SER 2.A O no hydrogen 2.715 N/A SER 5.A OG SER 2.A O no hydrogen 2.636 N/A ASP 9.A N VAL 34.A O no hydrogen 2.961 N/A VAL 10.A N VAL 34.A O no hydrogen 3.167 N/A CYS 11.A N CYS 46.A O no hydrogen 3.158 N/A CYS 11.A SG SER 44.A OG no hydrogen 3.408 N/A VAL 12.A N GLU 36.A O no hydrogen 2.954 N/A CYS 13.A N VAL 48.A O no hydrogen 2.742 N/A HIS 14.A ND1 SER 15.A O no hydrogen 2.525 N/A SER 15.A OG ASP 18.A OD2 no hydrogen 2.791 N/A ASP 18.A N SER 15.A O no hydrogen 3.126 N/A ALA 22.A N ASP 18.A O no hydrogen 3.141 N/A GLN 23.A N LEU 19.A O no hydrogen 3.170 N/A ASP 24.A N VAL 20.A O no hydrogen 2.982 N/A LEU 25.A N ALA 21.A O no hydrogen 2.957 N/A VAL 26.A N ALA 22.A O no hydrogen 2.990 N/A SER 27.A N GLN 23.A O no hydrogen 2.888 N/A SER 27.A OG GLN 23.A O no hydrogen 3.255 N/A TYR 28.A N ASP 24.A O no hydrogen 2.966 N/A TYR 28.A OH ASP 107.A OD2 no hydrogen 3.048 N/A LEU 29.A N LEU 25.A O no hydrogen 2.757 N/A GLU 30.A N VAL 26.A O no hydrogen 2.950 N/A GLY 31.A N SER 27.A O no hydrogen 3.008 N/A VAL 34.A N ASP 9.A OD2 no hydrogen 3.014 N/A SER 35.A OG VAL 26.A O no hydrogen 3.330 N/A GLU 36.A N VAL 10.A O no hydrogen 3.173 N/A CYS 38.A N VAL 12.A O no hydrogen 2.913 N/A SER 42.A N GLN 39.A O no hydrogen 3.355 N/A SER 42.A OG GLU 36.A OE2 no hydrogen 2.506 N/A SER 44.A OG CYS 46.A O no hydrogen 2.965 N/A HIS 45.A N TYR 8.A O no hydrogen 3.099 N/A HIS 45.A NE2 ARG 3.A O no hydrogen 2.874 N/A CYS 46.A N ASP 9.A O no hydrogen 2.834 N/A ARG 47.A N CYS 78.A O no hydrogen 2.999 N/A VAL 48.A N CYS 11.A O no hydrogen 3.019 N/A LEU 49.A N ILE 80.A O no hydrogen 2.878 N/A LEU 50.A N CYS 13.A O no hydrogen 2.926 N/A ILE 51.A N LEU 49.A O no hydrogen 2.826 N/A ILE 51.A N LEU 82.A O no hydrogen 2.914 N/A THR 52.A OG1 ASP 18.A OD1 no hydrogen 3.379 N/A THR 52.A OG1 ASP 18.A OD2 no hydrogen 2.526 N/A PHE 55.A N THR 52.A OG1 no hydrogen 3.356 N/A LEU 56.A N THR 52.A O no hydrogen 3.143 N/A GLN 57.A N PRO 53.A O no hydrogen 3.316 N/A GLN 57.A N GLY 54.A O no hydrogen 3.187 N/A ASP 58.A N GLY 54.A O no hydrogen 3.159 N/A TRP 60.A N ASP 58.A OD1 no hydrogen 2.879 N/A CYS 61.A N ASP 58.A OD1 no hydrogen 3.306 N/A LYS 62.A N ASP 58.A O no hydrogen 3.211 N/A TYR 63.A N PRO 59.A O no hydrogen 3.113 N/A GLN 64.A N TRP 60.A O no hydrogen 2.872 N/A MET 65.A N CYS 61.A O no hydrogen 2.770 N/A LEU 66.A N LYS 62.A O no hydrogen 2.863 N/A GLN 67.A N TYR 63.A O no hydrogen 2.910 N/A ALA 68.A N GLN 64.A O no hydrogen 2.723 N/A LEU 69.A N LEU 66.A O no hydrogen 3.271 N/A THR 79.A OG1 ALA 68.A O no hydrogen 2.861 N/A ILE 80.A N ARG 47.A O no hydrogen 3.005 N/A LEU 82.A N LEU 49.A O no hydrogen 2.859 N/A LEU 83.A N VAL 101.A O no hydrogen 2.996 N/A LEU 84.A N ILE 51.A O no hydrogen 3.113 N/A ALA 90.A N SER 87.A O no hydrogen 2.851 N/A TYR 91.A N ARG 88.A O no hydrogen 3.380 N/A TYR 91.A OH ASP 102.A OD1 no hydrogen 3.195 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.801 N/A LEU 95.A N PRO 92.A O no hydrogen 2.742 N/A ARG 96.A N PRO 93.A O no hydrogen 3.257 N/A PHE 97.A N GLU 94.A O no hydrogen 3.361 N/A MET 98.A N LEU 95.A O no hydrogen 3.031 N/A VAL 101.A N PRO 81.A O no hydrogen 2.891 N/A GLY 103.A N LEU 83.A O no hydrogen 2.780 N/A ARG 104.A N ASP 102.A OD1 no hydrogen 3.196 N/A ARG 104.A NE ASP 102.A OD1 no hydrogen 3.350 N/A ARG 104.A NH2 LEU 86.A O no hydrogen 2.687 N/A GLY 105.A N ASP 102.A O no hydrogen 2.910 N/A GLY 109.A N PRO 106.A O no hydrogen 3.297 N/A PHE 110.A N ASP 107.A O no hydrogen 2.705 N/A ARG 111.A NE ASP 107.A OD2 no hydrogen 3.030 N/A ARG 111.A NH2 ASP 107.A OD2 no hydrogen 3.156 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 3.092 N/A VAL 113.A N GLY 109.A O no hydrogen 3.234 N/A LYS 114.A N PHE 110.A O no hydrogen 2.911 N/A LYS 114.A NZ TYR 28.A O no hydrogen 2.885 N/A GLU 115.A N ARG 111.A O no hydrogen 2.945 N/A ALA 116.A N GLN 112.A O no hydrogen 2.921 N/A VAL 117.A N VAL 113.A O no hydrogen 2.914 N/A MET 118.A N LYS 114.A O no hydrogen 2.702 N/A ARG 119.A N GLU 115.A O no hydrogen 2.897 N/A TYR 120.A N ALA 116.A O no hydrogen 3.306 N/A LEU 121.A N VAL 117.A O no hydrogen 3.059 N/A GLN 122.A N MET 118.A O no hydrogen 3.377 N/A THR 123.A N TYR 120.A O no hydrogen 3.153 N/A THR 123.A OG1 TYR 120.A O no hydrogen 3.140 N/A LEU 124.A N LEU 121.A O no hydrogen 2.999 N/A SER 125.A N SER 1.A O no hydrogen 2.720 N/A SER 125.A OG SER 1.A O no hydrogen 3.044 N/A