Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ou2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 1.A OG no hydrogen 3.309 N/A GLU 5.A N SER 1.A O no hydrogen 3.077 N/A ASP 6.A N MET 2.A O no hydrogen 2.917 N/A ALA 7.A N SER 3.A O no hydrogen 3.123 N/A MET 8.A N THR 4.A O no hydrogen 2.854 N/A THR 9.A N GLU 5.A O no hydrogen 2.832 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.643 N/A VAL 10.A N ASP 6.A O no hydrogen 3.199 N/A LEU 11.A N ALA 7.A O no hydrogen 2.855 N/A THR 12.A N MET 8.A O no hydrogen 2.972 N/A LEU 14.A N GLU 73.A O no hydrogen 2.897 N/A THR 15.A N ASP 18.A OD2 no hydrogen 2.885 N/A ASP 18.A N THR 15.A OG1 no hydrogen 2.985 N/A TYR 19.A N THR 15.A O no hydrogen 3.049 N/A TYR 19.A OH TYR 72.A O no hydrogen 2.574 N/A GLU 20.A N GLU 16.A O no hydrogen 3.115 N/A GLY 21.A N LYS 17.A O no hydrogen 3.293 N/A LEU 22.A N ASP 18.A O no hydrogen 2.882 N/A LYS 23.A N TYR 19.A O no hydrogen 2.864 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 2.600 N/A ARG 24.A N GLU 20.A O no hydrogen 3.127 N/A VAL 25.A N GLY 21.A O no hydrogen 2.975 N/A LEU 26.A N LEU 22.A O no hydrogen 2.916 N/A ARG 27.A N.A LYS 23.A O no hydrogen 2.904 N/A ARG 27.A N.B LYS 23.A O no hydrogen 2.905 N/A SER 28.A N ARG 24.A O no hydrogen 3.003 N/A SER 28.A OG VAL 25.A O no hydrogen 2.665 N/A LEU 29.A N VAL 25.A O no hydrogen 3.094 N/A GLN 30.A N LEU 26.A O no hydrogen 2.869 N/A GLN 30.A NE2 GLU 64.A OE1 no hydrogen 2.897 N/A ALA 31.A N ARG 27.A O.A no hydrogen 3.062 N/A ALA 31.A N ARG 27.A O.B no hydrogen 3.061 N/A ALA 31.A N SER 28.A O no hydrogen 3.310 N/A HIS 32.A N LEU 29.A O no hydrogen 3.071 N/A MET 34.A N HIS 32.A ND1 no hydrogen 3.052 N/A ALA 35.A N HIS 32.A O no hydrogen 2.986 N/A PHE 38.A N ALA 35.A O no hydrogen 2.842 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 2.853 N/A ASP 46.A N ASP 43.A O no hydrogen 2.848 N/A ALA 47.A N PRO 44.A O no hydrogen 3.274 N/A TYR 50.A N ALA 47.A O no hydrogen 3.056 N/A TYR 51.A OH VAL 42.A O no hydrogen 2.560 N/A GLY 52.A N ASP 49.A O no hydrogen 2.916 N/A VAL 53.A N ASP 49.A O no hydrogen 3.090 N/A VAL 53.A N TYR 50.A O no hydrogen 3.228 N/A ILE 54.A N TYR 50.A O no hydrogen 2.822 N/A LEU 60.A N PHE 38.A O no hydrogen 2.788 N/A THR 62.A N ASP 59.A OD2 no hydrogen 2.971 N/A THR 62.A OG1 ASP 59.A OD1 no hydrogen 2.625 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 3.431 N/A MET 63.A N ASP 59.A O no hydrogen 3.096 N/A GLU 64.A N LEU 60.A O no hydrogen 2.848 N/A GLU 65.A N ALA 61.A O no hydrogen 2.950 N/A ARG 66.A N THR 62.A O no hydrogen 2.963 N/A ARG 66.A NH1 ASP 81.A OD2 no hydrogen 2.851 N/A VAL 67.A N MET 63.A O no hydrogen 2.845 N/A GLN 68.A N GLU 64.A O no hydrogen 2.876 N/A ARG 69.A N GLU 65.A O no hydrogen 2.957 N/A ARG 70.A N VAL 67.A O no hydrogen 3.062 N/A ARG 70.A NE GLU 16.A OE2 no hydrogen 3.031 N/A ARG 70.A NH1 VAL 67.A O no hydrogen 3.356 N/A ARG 70.A NH1 GLN 68.A O no hydrogen 3.180 N/A ARG 70.A NH2 GLU 16.A OE1 no hydrogen 2.804 N/A TYR 71.A N ARG 66.A O no hydrogen 2.891 N/A TYR 72.A OH ASP 81.A OD2 no hydrogen 2.664 N/A GLU 73.A N GLU 77.A OE1 no hydrogen 2.767 N/A LYS 74.A N GLU 77.A OE1 no hydrogen 3.228 N/A GLU 77.A N LYS 74.A O no hydrogen 3.025 N/A VAL 79.A N LEU 75.A O no hydrogen 2.912 N/A ALA 80.A N THR 76.A O no hydrogen 2.819 N/A ASP 81.A N GLU 77.A O no hydrogen 3.057 N/A MET 82.A N PHE 78.A O no hydrogen 3.002 N/A THR 83.A N VAL 79.A O no hydrogen 2.886 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.725 N/A LYS 84.A N ALA 80.A O no hydrogen 3.154 N/A LYS 84.A NZ ASP 81.A OD1 no hydrogen 3.060 N/A ILE 85.A N MET 82.A O no hydrogen 3.071 N/A ASP 87.A N THR 83.A O no hydrogen 2.898 N/A ASN 88.A N LYS 84.A O no hydrogen 2.755 N/A ASN 88.A ND2 GLU 56.A O no hydrogen 2.821 N/A CYS 89.A N ILE 85.A O no hydrogen 3.156 N/A CYS 89.A SG PHE 99.A O no hydrogen 3.185 N/A ARG 90.A N PHE 86.A O no hydrogen 3.000 N/A ARG 90.A NH1 GLU 104.A OE1 no hydrogen 2.921 N/A ARG 90.A NH1 GLU 107.A OE1 no hydrogen 2.813 N/A ARG 90.A NH2 ASP 87.A OD1 no hydrogen 2.911 N/A ARG 90.A NH2 GLU 107.A OE1 no hydrogen 2.799 N/A TYR 91.A N ASP 87.A O no hydrogen 2.910 N/A TYR 92.A N ASN 88.A O no hydrogen 3.021 N/A TYR 92.A OH PRO 48.A O no hydrogen 2.577 N/A ASN 93.A N CYS 89.A O no hydrogen 3.132 N/A ASN 93.A ND2 CYS 89.A O no hydrogen 2.891 N/A SER 97.A N PRO 94.A O no hydrogen 3.110 N/A PHE 99.A N SER 97.A OG no hydrogen 3.098 N/A GLN 101.A N SER 97.A O no hydrogen 3.104 N/A CYS 102.A N PRO 98.A O no hydrogen 2.998 N/A CYS 102.A SG PRO 98.A O no hydrogen 3.377 N/A ALA 103.A N PHE 99.A O no hydrogen 3.051 N/A GLU 104.A N TYR 100.A O no hydrogen 3.107 N/A VAL 105.A N GLN 101.A O no hydrogen 3.049 N/A LEU 106.A N CYS 102.A O no hydrogen 2.853 N/A GLU 107.A N ALA 103.A O no hydrogen 2.887 N/A SER 108.A N GLU 104.A O no hydrogen 3.145 N/A SER 108.A OG VAL 105.A O no hydrogen 2.709 N/A PHE 109.A N VAL 105.A O no hydrogen 3.069 N/A PHE 110.A N LEU 106.A O no hydrogen 2.883 N/A VAL 111.A N GLU 107.A O no hydrogen 2.812 N/A GLN 112.A N SER 108.A O no hydrogen 3.084 N/A LYS 113.A N PHE 109.A O no hydrogen 2.903 N/A LEU 114.A N PHE 110.A O no hydrogen 2.667 N/A LYS 115.A N VAL 111.A O no hydrogen 3.063 N/A LYS 115.A NZ GLU 5.A OE1 no hydrogen 3.143 N/A LYS 115.A NZ GLU 5.A OE2 no hydrogen 3.530 N/A GLY 116.A N GLN 112.A O no hydrogen 3.126 N/A PHE 117.A N LYS 113.A O no hydrogen 2.902 N/A LYS 118.A N LEU 114.A O no hydrogen 2.907 N/A ALA 119.A N LYS 115.A O no hydrogen 3.088 N/A SER 120.A N GLY 116.A O no hydrogen 3.045 N/A SER 120.A OG GLY 116.A O no hydrogen 3.151 N/A ARG 121.A N PHE 117.A O no hydrogen 3.004 N/A ARG 121.A NE ASP 18.A OD1 no hydrogen 3.171 N/A ARG 121.A NE ASP 18.A OD2 no hydrogen 3.251 N/A ARG 121.A NH1 MET 8.A O no hydrogen 3.196 N/A ARG 121.A NH2 THR 12.A O no hydrogen 2.983 N/A ARG 121.A NH2 ASP 18.A OD2 no hydrogen 2.963 N/A SER 122.A N LYS 118.A O no hydrogen 3.090 N/A SER 122.A N ALA 119.A O no hydrogen 3.031 N/A SER 122.A OG ALA 119.A O no hydrogen 2.698 N/A