Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rdm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 1.A OG no hydrogen 3.243 N/A ALA 4.A N SER 1.A OG no hydrogen 3.093 N/A THR 6.A N ASP 50.A OD2 no hydrogen 2.778 N/A ILE 7.A N LEU 30.A O no hydrogen 2.784 N/A LEU 8.A N GLY 51.A O no hydrogen 2.977 N/A LEU 9.A N THR 32.A O no hydrogen 2.910 N/A ALA 10.A N VAL 53.A O no hydrogen 2.877 N/A ASP 11.A N VAL 34.A O no hydrogen 3.052 N/A ASP 12.A N ASP 55.A OD2 no hydrogen 3.187 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 3.109 N/A LEU 17.A N GLU 13.A O no hydrogen 3.024 N/A LEU 18.A N ALA 14.A O no hydrogen 3.272 N/A ASP 19.A N ILE 15.A O no hydrogen 3.132 N/A PHE 20.A N LEU 16.A O no hydrogen 2.662 N/A GLU 21.A N LEU 17.A O no hydrogen 2.759 N/A SER 22.A N LEU 18.A O no hydrogen 2.986 N/A SER 22.A OG LEU 18.A O no hydrogen 2.824 N/A SER 22.A OG ASP 19.A O no hydrogen 3.207 N/A THR 23.A N ASP 19.A O no hydrogen 3.116 N/A THR 23.A OG1 ASP 19.A O no hydrogen 2.935 N/A LEU 24.A N PHE 20.A O no hydrogen 2.996 N/A THR 25.A N GLU 21.A O no hydrogen 2.889 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.268 N/A THR 25.A OG1 SER 22.A O no hydrogen 3.167 N/A ASP 26.A N SER 22.A O no hydrogen 2.895 N/A ALA 27.A N THR 23.A O no hydrogen 3.285 N/A GLY 28.A N THR 25.A O no hydrogen 3.132 N/A PHE 29.A N LEU 24.A O no hydrogen 3.049 N/A LEU 30.A N VAL 5.A O no hydrogen 2.859 N/A THR 32.A N ILE 7.A O no hydrogen 2.896 N/A VAL 34.A N LEU 9.A O no hydrogen 2.769 N/A LYS 39.A N SER 36.A OG no hydrogen 2.983 N/A LYS 39.A NZ.A SER 35.A OG no hydrogen 3.355 N/A ALA 40.A N SER 36.A O no hydrogen 2.996 N/A ILE 41.A N GLY 37.A O no hydrogen 2.917 N/A GLU 42.A N ALA 38.A O no hydrogen 3.061 N/A LYS 44.A N ILE 41.A O no hydrogen 2.845 N/A ALA 47.A N SER 45.A OG no hydrogen 3.239 N/A ASP 50.A N THR 6.A O no hydrogen 2.876 N/A VAL 52.A N PRO 78.A O no hydrogen 2.956 N/A VAL 53.A N LEU 8.A O no hydrogen 2.836 N/A THR 54.A N VAL 80.A O no hydrogen 2.944 N/A THR 54.A OG1 ASP 55.A O no hydrogen 3.054 N/A ASP 55.A N ALA 10.A O no hydrogen 2.949 N/A CYS 59.A SG ASP 12.A OD1 no hydrogen 3.398 N/A CYS 59.A SG ASP 12.A OD2 no hydrogen 3.504 N/A ASP 63.A N GLN 66.A OE1.B no hydrogen 3.016 N/A GLY 64.A N ILE 56.A O no hydrogen 2.835 N/A GLN 66.A N ASP 63.A OD1 no hydrogen 2.909 N/A VAL 67.A N ASP 63.A O no hydrogen 3.077 N/A ALA 68.A N GLY 64.A O no hydrogen 3.065 N/A ARG 69.A N TRP 65.A O no hydrogen 3.237 N/A VAL 70.A N GLN 66.A O no hydrogen 3.085 N/A ALA 71.A N VAL 67.A O no hydrogen 2.982 N/A ARG 72.A N ALA 68.A O no hydrogen 2.927 N/A ARG 72.A NH1 PRO 96.A O no hydrogen 2.777 N/A ARG 72.A NH2 PRO 96.A O no hydrogen 2.886 N/A GLU 73.A N ARG 69.A O no hydrogen 2.927 N/A ILE 74.A N VAL 70.A O no hydrogen 3.130 N/A ASP 75.A N ALA 71.A O no hydrogen 2.846 N/A ASN 77.A N ASP 75.A OD1 no hydrogen 3.015 N/A VAL 80.A N VAL 52.A O no hydrogen 2.923 N/A TYR 81.A N ILE 99.A O no hydrogen 2.871 N/A ILE 82.A N.A THR 54.A O no hydrogen 2.792 N/A ILE 82.A N.B THR 54.A O no hydrogen 2.743 N/A SER 83.A N LEU 101.A O no hydrogen 3.021 N/A TRP 90.A N ALA 87.A O no hydrogen 2.994 N/A TRP 90.A NE1 SER 98.A OG no hydrogen 2.838 N/A ALA 91.A N LEU 88.A O no hydrogen 3.205 N/A SER 92.A N GLU 89.A O no hydrogen 3.242 N/A SER 92.A OG GLU 89.A O no hydrogen 3.199 N/A ASN 93.A N GLU 89.A O no hydrogen 2.917 N/A ASN 93.A N TRP 90.A O no hydrogen 3.311 N/A ASN 93.A ND2 GLU 89.A O no hydrogen 2.851 N/A GLY 94.A N TRP 90.A O no hydrogen 2.867 N/A VAL 95.A N TYR 81.A OH no hydrogen 3.040 N/A SER 98.A N VAL 95.A O no hydrogen 3.371 N/A SER 98.A OG VAL 95.A O no hydrogen 2.788 N/A ILE 99.A N ILE 79.A O no hydrogen 3.114 N/A LEU 101.A N TYR 81.A O no hydrogen 2.856 N/A LYS 103.A N SER 83.A O no hydrogen 2.979 N/A THR 106.A N GLN 109.A OE1 no hydrogen 2.884 N/A THR 106.A OG1 GLN 109.A OE1 no hydrogen 3.197 N/A GLN 109.A N THR 106.A OG1 no hydrogen 3.122 N/A LEU 110.A N THR 106.A O no hydrogen 3.157 N/A ILE 111.A N SER 107.A O no hydrogen 3.033 N/A THR 112.A N ALA 108.A O no hydrogen 2.897 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.909 N/A ALA 113.A N GLN 109.A O no hydrogen 3.030 N/A VAL 114.A N LEU 110.A O no hydrogen 3.031 N/A SER 115.A N ILE 111.A O no hydrogen 2.922 N/A SER 115.A OG ILE 111.A O no hydrogen 2.695 N/A GLN 116.A N THR 112.A O no hydrogen 2.930 N/A LEU 117.A N ALA 113.A O no hydrogen 3.179 N/A LEU 118.A N VAL 114.A O no hydrogen 3.016 N/A ASN 119.A N SER 115.A O no hydrogen 2.823 N/A ALA 120.A N GLN 116.A O no hydrogen 3.031 N/A ARG 121.A N LEU 118.A O no hydrogen 3.364 N/A ARG 121.A NH1 ASP 75.A OD1 no hydrogen 3.337 N/A ARG 121.A NH1 ASP 75.A OD2 no hydrogen 3.377 N/A ARG 121.A NH2 ASP 75.A OD2 no hydrogen 2.612 N/A