Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 2.A O no hydrogen 3.590 N/A GLY 4.A N SER 2.A OG no hydrogen 3.376 N/A TRP 6.A N THR 56.A O no hydrogen 3.022 N/A GLN 7.A N VAL 21.A O no hydrogen 2.842 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.773 N/A GLN 7.A NE2 ASP 60.A OD1 no hydrogen 3.155 N/A LEU 8.A N HIS 58.A O no hydrogen 2.866 N/A ASP 9.A N VAL 19.A O no hydrogen 3.062 N/A HIS 11.A NE2 GLU 36.A OE2 no hydrogen 2.694 N/A LEU 12.A N LYS 15.A O no hydrogen 3.090 N/A LYS 15.A N LEU 12.A O no hydrogen 2.686 N/A ILE 17.A N THR 10.A O no hydrogen 2.893 N/A LEU 18.A N GLU 31.A O no hydrogen 2.770 N/A VAL 19.A N ASP 9.A O no hydrogen 2.755 N/A ALA 20.A N GLU 29.A O no hydrogen 2.726 N/A VAL 21.A N GLN 7.A O no hydrogen 2.767 N/A HIS 22.A N TYR 27.A O no hydrogen 2.685 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.728 N/A HIS 22.A NE2 PRO 3.A O no hydrogen 2.736 N/A VAL 23.A N ILE 5.A O no hydrogen 3.283 N/A SER 25.A N HIS 22.A O no hydrogen 3.155 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.728 N/A SER 25.A OG HIS 22.A O no hydrogen 3.365 N/A GLY 26.A N HIS 22.A O no hydrogen 2.767 N/A TYR 27.A N SER 25.A OG no hydrogen 3.119 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.605 N/A ILE 28.A N ASN 117.A OD1 no hydrogen 2.989 N/A GLU 29.A N ALA 20.A O no hydrogen 2.938 N/A GLU 31.A N LEU 18.A O no hydrogen 2.986 N/A ILE 33.A N VAL 16.A O no hydrogen 2.859 N/A THR 37.A N ALA 35.A O no hydrogen 3.000 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.376 N/A THR 41.A N THR 37.A O no hydrogen 3.093 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.206 N/A ALA 42.A N GLY 38.A O no hydrogen 2.855 N/A TYR 43.A N GLN 39.A O no hydrogen 3.019 N/A PHE 44.A N GLU 40.A O no hydrogen 2.964 N/A LEU 45.A N THR 41.A O no hydrogen 2.933 N/A LEU 46.A N ALA 42.A O no hydrogen 2.961 N/A LYS 47.A N TYR 43.A O no hydrogen 3.191 N/A LEU 48.A N PHE 44.A O no hydrogen 2.813 N/A ALA 49.A N LEU 45.A O no hydrogen 2.948 N/A GLY 50.A N LEU 46.A O no hydrogen 3.265 N/A GLY 50.A N LYS 47.A O no hydrogen 3.204 N/A ARG 51.A N LEU 48.A O no hydrogen 3.073 N/A ARG 51.A NE GLU 29.A OE1 no hydrogen 3.316 N/A ARG 51.A NE GLU 29.A OE2 no hydrogen 2.832 N/A ARG 51.A NH2 GLU 29.A OE1 no hydrogen 3.078 N/A TRP 52.A N LEU 48.A O no hydrogen 3.176 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.762 N/A LYS 55.A N GLY 4.A O no hydrogen 2.929 N/A THR 56.A N GLY 4.A O no hydrogen 3.051 N/A VAL 57.A N LYS 79.A O no hydrogen 2.877 N/A HIS 58.A N TRP 6.A O no hydrogen 2.811 N/A HIS 58.A ND1.A GLU 81.A O no hydrogen 2.547 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.727 N/A THR 59.A OG1 ASP 9.A OD1 no hydrogen 3.274 N/A ASP 60.A N ASP 9.A OD1 no hydrogen 2.840 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.129 N/A ASN 61.A ND2 SER 63.A OG no hydrogen 2.747 N/A ASN 64.A N ASN 61.A O no hydrogen 2.844 N/A ASN 64.A ND2 THR 59.A OG1 no hydrogen 3.088 N/A PHE 65.A N GLY 62.A O no hydrogen 3.075 N/A THR 66.A N SER 63.A O no hydrogen 3.351 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.092 N/A VAL 70.A N SER 67.A OG no hydrogen 3.216 N/A LYS 71.A N SER 67.A O no hydrogen 3.017 N/A ALA 72.A N THR 68.A O no hydrogen 2.777 N/A ALA 73.A N THR 69.A O no hydrogen 3.073 N/A TRP 75.A N ALA 72.A O no hydrogen 2.816 N/A ALA 76.A N ALA 73.A O no hydrogen 2.925 N/A GLY 77.A N TRP 74.A O no hydrogen 3.263 N/A LYS 79.A N LYS 55.A O no hydrogen 2.897 N/A GLU 81.A N VAL 57.A O no hydrogen 3.161 N/A LYS 89.A NZ SER 86.A O no hydrogen 3.031 N/A LEU 91.A N MET 87.A O no hydrogen 2.756 N/A LYS 92.A N ASN 88.A O no hydrogen 3.050 N/A LYS 92.A NZ HIS 11.A O no hydrogen 2.801 N/A LYS 93.A N LYS 89.A O no hydrogen 2.857 N/A LYS 93.A NZ GLU 90.A OE1 no hydrogen 3.257 N/A ILE 94.A N GLU 90.A O no hydrogen 2.910 N/A ILE 95.A N LEU 91.A O no hydrogen 2.733 N/A GLY 96.A N LYS 92.A O no hydrogen 2.816 N/A GLN 97.A N LYS 93.A O no hydrogen 2.973 N/A VAL 98.A N ILE 94.A O no hydrogen 3.058 N/A VAL 98.A N ILE 95.A O no hydrogen 3.229 N/A ARG 99.A N GLY 96.A O no hydrogen 3.475 N/A ARG 99.A NE GLU 13.A OE2 no hydrogen 2.686 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.969 N/A ARG 99.A NH1 ALA 102.A O no hydrogen 2.839 N/A ARG 99.A NH1 GLU 103.A O no hydrogen 3.405 N/A ARG 99.A NH2 GLU 13.A OE1 no hydrogen 3.120 N/A ARG 99.A NH2 GLU 103.A O no hydrogen 3.223 N/A GLN 101.A N VAL 98.A O no hydrogen 2.799 N/A ALA 102.A N ARG 99.A O no hydrogen 3.294 N/A ALA 108.A N HIS 104.A O no hydrogen 3.273 N/A VAL 109.A N LEU 105.A O no hydrogen 2.839 N/A GLN 110.A N LYS 106.A O no hydrogen 3.190 N/A GLN 110.A NE2 ALA 30.A O no hydrogen 2.872 N/A MET 111.A N THR 107.A O no hydrogen 2.934 N/A ALA 112.A N ALA 108.A O no hydrogen 2.828 N/A VAL 113.A N VAL 109.A O no hydrogen 2.819 N/A PHE 114.A N GLN 110.A O no hydrogen 2.822 N/A ILE 115.A N MET 111.A O no hydrogen 2.791 N/A HIS 116.A N ALA 112.A O no hydrogen 2.848 N/A HIS 116.A ND1 ASN 117.A OD1 no hydrogen 3.200 N/A ASN 117.A N VAL 113.A O no hydrogen 2.889 N/A ASN 117.A ND2 ILE 28.A O no hydrogen 2.779 N/A LYS 118.A N PHE 114.A O no hydrogen 3.072 N/A LYS 119.A N ILE 115.A O no hydrogen 3.137 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 3.064 N/A LYS 121.A N TYR 125.A O no hydrogen 3.140 N/A SER 126.A N GLU 129.A OE1 no hydrogen 2.946 N/A SER 126.A OG ASN 117.A O no hydrogen 3.314 N/A GLY 128.A N ASN 117.A O no hydrogen 2.951 N/A GLU 129.A N SER 126.A OG no hydrogen 3.128 N/A ARG 130.A N SER 126.A O no hydrogen 2.885 N/A ARG 130.A NE SER 25.A O no hydrogen 3.205 N/A ARG 130.A NH2 SER 25.A O no hydrogen 2.766 N/A ILE 131.A N ALA 127.A O no hydrogen 2.994 N/A ASP 133.A N GLU 129.A O no hydrogen 3.017 N/A ILE 134.A N ARG 130.A O no hydrogen 2.685 N/A ILE 135.A N ILE 131.A O no hydrogen 2.777 N/A ALA 136.A N VAL 132.A O no hydrogen 2.735 N/A THR 137.A N ASP 133.A O no hydrogen 2.990 N/A THR 137.A OG1 ASP 133.A O no hydrogen 2.826 N/A THR 137.A OG1 ASP 133.A OD1 no hydrogen 3.174 N/A ASP 138.A N ILE 134.A O no hydrogen 3.156 N/A ILE 139.A N ILE 135.A O no hydrogen 3.048 N/A GLN 140.A N ALA 136.A O no hydrogen 3.098 N/A