Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ubu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N LEU 4.A O no hydrogen 3.029 N/A SER 8.A N TYR 15.A O no hydrogen 2.729 N/A TYR 10.A N SER 13.A O no hydrogen 2.888 N/A SER 13.A N TYR 10.A O no hydrogen 2.867 N/A CYS 14.A N SER 128.A O no hydrogen 2.799 N/A TYR 15.A N SER 8.A O no hydrogen 2.875 N/A TYR 15.A OH GLU 48.A OE2 no hydrogen 2.568 N/A ARG 16.A N CYS 126.A O no hydrogen 3.079 N/A PHE 18.A N PHE 124.A O no hydrogen 2.765 N/A LYS 22.A N TYR 122.A O no hydrogen 3.158 N/A TRP 24.A N CYS 118.A O no hydrogen 3.048 N/A TRP 24.A NE1 LEU 67.A O no hydrogen 2.838 N/A ASP 26.A N THR 23.A OG1 no hydrogen 3.192 N/A ALA 27.A N THR 23.A O no hydrogen 2.928 N/A GLU 28.A N TRP 24.A O no hydrogen 2.979 N/A LYS 29.A N ASP 25.A O no hydrogen 2.939 N/A PHE 30.A N ASP 26.A O no hydrogen 2.752 N/A CYS 31.A N ALA 27.A O no hydrogen 2.831 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.530 N/A THR 32.A N GLU 28.A O no hydrogen 3.007 N/A THR 32.A OG1 LYS 29.A O no hydrogen 2.691 N/A GLU 33.A N PHE 30.A O no hydrogen 2.930 N/A ARG 34.A N CYS 31.A O no hydrogen 3.319 N/A ARG 34.A NH1 PHE 30.A O no hydrogen 2.964 N/A LYS 36.A NZ PRO 130.A OXT no hydrogen 2.680 N/A GLY 37.A N ARG 34.A O no hydrogen 2.785 N/A HIS 39.A N LYS 127.A O no hydrogen 3.086 N/A HIS 39.A ND1 GLU 28.A OE2 no hydrogen 2.639 N/A LEU 40.A N GLU 28.A OE1 no hydrogen 3.048 N/A VAL 41.A N VAL 125.A O no hydrogen 2.879 N/A GLU 44.A N GLU 48.A OE1 no hydrogen 2.958 N/A GLU 48.A N SER 45.A OG no hydrogen 3.078 N/A ARG 49.A N SER 45.A O no hydrogen 3.018 N/A ARG 49.A NE ASP 50.A OD1 no hydrogen 3.099 N/A ARG 49.A NH2 ASP 50.A OD1 no hydrogen 3.229 N/A ARG 49.A NH2 ASP 50.A OD2 no hydrogen 3.177 N/A ASP 50.A N ALA 46.A O no hydrogen 3.098 N/A PHE 51.A N GLY 47.A O no hydrogen 2.966 N/A VAL 52.A N GLU 48.A O no hydrogen 2.813 N/A ALA 53.A N ARG 49.A O no hydrogen 2.864 N/A GLN 54.A N ASP 50.A O no hydrogen 3.077 N/A LEU 55.A N PHE 51.A O no hydrogen 2.967 N/A VAL 56.A N VAL 52.A O no hydrogen 2.932 N/A SER 57.A N ALA 53.A O no hydrogen 2.970 N/A SER 57.A OG ALA 53.A O no hydrogen 3.273 N/A GLU 58.A N GLN 54.A O no hydrogen 2.764 N/A ASN 59.A N VAL 56.A O no hydrogen 3.076 N/A ASN 59.A ND2 LEU 55.A O no hydrogen 2.852 N/A LYS 60.A N SER 57.A O no hydrogen 2.835 N/A GLN 61.A NE2 SER 123.A OG no hydrogen 2.736 N/A ASN 64.A N ASP 63.A OD1 no hydrogen 2.833 N/A ASN 64.A ND2 TYR 122.A OH no hydrogen 3.555 N/A VAL 65.A N LEU 104.A O no hydrogen 3.162 N/A TRP 66.A N SER 123.A O no hydrogen 2.905 N/A TRP 66.A NE1 LYS 22.A O no hydrogen 2.830 N/A LEU 67.A N PHE 102.A O no hydrogen 3.271 N/A GLY 68.A N VAL 41.A O no hydrogen 2.879 N/A LYS 70.A NZ ASP 25.A OD1 no hydrogen 3.165 N/A ILE 71.A N LYS 100.A O no hydrogen 2.707 N/A SER 73.A OG GLY 75.A O no hydrogen 2.661 N/A GLN 76.A N GLU 91.A OE1 no hydrogen 2.978 N/A GLN 77.A N GLU 91.A OE2 no hydrogen 3.195 N/A GLN 77.A NE2 SER 79.A O no hydrogen 3.035 N/A GLN 77.A NE2 GLU 91.A OE2 no hydrogen 2.888 N/A SER 79.A N GLN 77.A OE1 no hydrogen 2.936 N/A SER 79.A OG GLU 81.A O no hydrogen 3.444 N/A TRP 82.A N SER 86.A O no hydrogen 2.963 N/A GLY 85.A N TRP 82.A O no hydrogen 3.002 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.900 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.771 N/A VAL 88.A N THR 80.A O no hydrogen 3.331 N/A PHE 93.A N GLN 76.A OE1 no hydrogen 2.667 N/A GLN 97.A N SER 94.A O no hydrogen 3.157 N/A GLN 97.A N SER 94.A OG no hydrogen 3.035 N/A SER 98.A N SER 94.A O no hydrogen 2.966 N/A SER 98.A N GLU 95.A O no hydrogen 3.160 N/A SER 98.A OG GLU 95.A O no hydrogen 3.055 N/A LYS 100.A NZ GLY 75.A O no hydrogen 3.007 N/A CYS 101.A N LEU 116.A O no hydrogen 3.187 N/A PHE 102.A N LEU 69.A O no hydrogen 3.063 N/A VAL 103.A N LEU 114.A O no hydrogen 2.877 N/A LEU 104.A N VAL 65.A O no hydrogen 2.732 N/A GLU 105.A N THR 112.A O no hydrogen 3.023 N/A LYS 106.A N ASN 64.A OD1 no hydrogen 2.912 N/A LYS 106.A NZ THR 62.A O no hydrogen 2.543 N/A THR 108.A N GLU 105.A O no hydrogen 3.200 N/A THR 108.A OG1 GLU 105.A O no hydrogen 3.102 N/A THR 108.A OG1 THR 112.A OG1 no hydrogen 2.980 N/A GLY 109.A N LYS 106.A O no hydrogen 3.031 N/A PHE 110.A N GLU 105.A O no hydrogen 2.960 N/A ARG 111.A N THR 108.A OG1 no hydrogen 3.358 N/A ARG 111.A NH1 THR 108.A O no hydrogen 3.141 N/A THR 112.A N THR 108.A OG1 no hydrogen 3.292 N/A THR 112.A OG1 GLU 105.A OE1 no hydrogen 2.475 N/A THR 112.A OG1 THR 108.A OG1 no hydrogen 2.980 N/A LEU 114.A N VAL 103.A O no hydrogen 2.989 N/A ASN 115.A ND2 LYS 99.A O no hydrogen 2.912 N/A LEU 116.A N CYS 101.A O no hydrogen 2.683 N/A ASN 117.A ND2 SER 98.A O no hydrogen 3.449 N/A SER 120.A N ASN 117.A O no hydrogen 3.289 N/A SER 120.A OG ASN 117.A O no hydrogen 3.011 N/A TYR 122.A N LYS 22.A O no hydrogen 2.996 N/A PHE 124.A N PHE 18.A O no hydrogen 3.188 N/A VAL 125.A N TRP 66.A O no hydrogen 3.488 N/A CYS 126.A N ARG 16.A O no hydrogen 2.881 N/A LYS 127.A N HIS 39.A O no hydrogen 2.804 N/A LYS 127.A NZ GLU 48.A OE2 no hydrogen 3.094 N/A SER 128.A N CYS 14.A O no hydrogen 2.814 N/A SER 128.A OG GLY 37.A O no hydrogen 2.636 N/A