Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 155.A O no hydrogen 2.777 N/A ARG 3.A NE ALA 52.A O no hydrogen 2.874 N/A ARG 3.A NH1 GLU 1.A OE2 no hydrogen 2.884 N/A GLY 5.A N ALA 153.A O no hydrogen 2.751 N/A HIS 6.A NE2 GLU 150.A OE1 no hydrogen 2.757 N/A GLY 7.A N ALA 151.A O no hydrogen 2.981 N/A ASP 9.A N CYS 149.A O no hydrogen 2.964 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.330 N/A HIS 11.A N ILE 147.A O no hydrogen 2.960 N/A PHE 13.A N GLU 145.A O no hydrogen 2.973 N/A GLY 14.A N GLY 31.A O no hydrogen 2.596 N/A ILE 19.A N ILE 26.A O no hydrogen 2.957 N/A ILE 21.A N VAL 24.A O no hydrogen 2.844 N/A GLY 22.A N ASP 39.A OD1 no hydrogen 2.916 N/A GLY 23.A N ASP 39.A OD2 no hydrogen 2.724 N/A VAL 24.A N ILE 21.A O no hydrogen 2.773 N/A ILE 26.A N ILE 19.A O no hydrogen 2.599 N/A LYS 30.A NZ GLY 144.A O no hydrogen 2.983 N/A GLY 31.A N GLY 15.A O no hydrogen 3.188 N/A LEU 33.A N ALA 12.A O no hydrogen 2.809 N/A GLY 38.A N SER 36.A OG no hydrogen 3.156 N/A LEU 42.A N ASP 39.A OD1 no hydrogen 3.027 N/A HIS 43.A N ASP 39.A O no hydrogen 3.019 N/A HIS 43.A ND1 ASP 9.A OD2 no hydrogen 3.060 N/A ALA 44.A N VAL 40.A O no hydrogen 3.071 N/A LEU 45.A N ALA 41.A O no hydrogen 3.038 N/A THR 46.A N LEU 42.A O no hydrogen 2.907 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.909 N/A ASP 47.A N HIS 43.A O no hydrogen 3.033 N/A ALA 48.A N ALA 44.A O no hydrogen 2.885 N/A LEU 49.A N LEU 45.A O no hydrogen 2.929 N/A LEU 50.A N THR 46.A O no hydrogen 2.883 N/A GLY 51.A N ASP 47.A O no hydrogen 2.860 N/A ALA 52.A N ALA 48.A O no hydrogen 3.103 N/A ALA 52.A N LEU 49.A O no hydrogen 3.192 N/A ALA 53.A N LEU 49.A O no hydrogen 3.230 N/A ALA 54.A N GLY 51.A O no hydrogen 3.029 N/A LEU 55.A N LEU 50.A O no hydrogen 2.909 N/A ILE 58.A N ASP 47.A OD1 no hydrogen 2.933 N/A LEU 61.A N ASP 57.A O no hydrogen 2.954 N/A PHE 62.A N ILE 58.A O no hydrogen 2.488 N/A ASP 66.A N PRO 63.A O no hydrogen 2.830 N/A SER 74.A OG HIS 43.A NE2 no hydrogen 2.767 N/A ARG 75.A NE ASP 120.A OD2 no hydrogen 2.777 N/A ARG 75.A NH2 ASP 120.A OD1 no hydrogen 2.769 N/A ARG 75.A NH2 ASP 120.A OD2 no hydrogen 3.563 N/A GLU 76.A N ASP 73.A O no hydrogen 3.052 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 3.259 N/A LEU 77.A N ASP 73.A O no hydrogen 3.329 N/A LEU 78.A N SER 74.A O no hydrogen 2.994 N/A ARG 79.A N ARG 75.A O no hydrogen 3.167 N/A ARG 79.A NH1 ASP 120.A OD1 no hydrogen 2.800 N/A GLU 80.A N GLU 76.A O no hydrogen 2.824 N/A ALA 81.A N LEU 77.A O no hydrogen 2.858 N/A TRP 82.A N LEU 78.A O no hydrogen 2.940 N/A ARG 83.A N ARG 79.A O no hydrogen 3.030 N/A ARG 83.A NH1 GLU 80.A OE1 no hydrogen 2.587 N/A ARG 84.A N GLU 80.A O no hydrogen 2.942 N/A ARG 84.A NE GLU 80.A OE2 no hydrogen 2.692 N/A ILE 85.A N ALA 81.A O no hydrogen 2.781 N/A GLN 86.A N TRP 82.A O no hydrogen 2.839 N/A ALA 87.A N ARG 83.A O no hydrogen 3.280 N/A LYS 88.A N ARG 84.A O no hydrogen 3.212 N/A GLY 89.A N GLN 86.A O no hydrogen 2.659 N/A THR 91.A N ILE 156.A O no hydrogen 2.500 N/A GLY 93.A N LEU 154.A O no hydrogen 2.744 N/A ASP 96.A N VAL 152.A O no hydrogen 3.007 N/A VAL 97.A N ASN 129.A O no hydrogen 2.898 N/A THR 98.A N GLU 150.A O no hydrogen 2.668 N/A ILE 99.A N LYS 131.A O no hydrogen 2.688 N/A ILE 100.A N ALA 148.A O no hydrogen 2.603 N/A ALA 101.A N THR 133.A O no hydrogen 3.103 N/A HIS 109.A N MET 106.A O no hydrogen 2.891 N/A ILE 110.A N LEU 107.A O no hydrogen 3.147 N/A MET 113.A N HIS 109.A O no hydrogen 3.129 N/A ARG 114.A N PRO 111.A O no hydrogen 2.999 N/A ARG 114.A NE VAL 128.A O no hydrogen 2.710 N/A ARG 114.A NH2 MET 125.A O no hydrogen 2.856 N/A ARG 114.A NH2 VAL 128.A O no hydrogen 3.134 N/A VAL 115.A N PRO 111.A O no hydrogen 3.190 N/A PHE 116.A N GLN 112.A O no hydrogen 3.101 N/A ILE 117.A N MET 113.A O no hydrogen 2.975 N/A ALA 118.A N ARG 114.A O no hydrogen 2.861 N/A GLU 119.A N VAL 115.A O no hydrogen 2.998 N/A ASP 120.A N PHE 116.A O no hydrogen 2.855 N/A LEU 121.A N ILE 117.A O no hydrogen 2.927 N/A GLY 122.A N GLU 119.A O no hydrogen 3.078 N/A CYS 123.A N ALA 118.A O no hydrogen 2.795 N/A CYS 123.A SG ALA 118.A O no hydrogen 3.752 N/A CYS 123.A SG HIS 124.A O no hydrogen 3.537 N/A ASP 127.A N HIS 124.A O no hydrogen 3.103 N/A VAL 128.A N MET 125.A O no hydrogen 3.244 N/A ASN 129.A N VAL 95.A O no hydrogen 2.759 N/A ASN 129.A ND2 ASP 96.A OD1 no hydrogen 2.961 N/A LYS 131.A N VAL 97.A O no hydrogen 2.896 N/A LYS 131.A NZ ASP 96.A OD1 no hydrogen 2.746 N/A LYS 131.A NZ ASP 96.A OD2 no hydrogen 2.663 N/A LYS 131.A NZ THR 98.A OG1 no hydrogen 3.257 N/A THR 133.A N ILE 99.A O no hydrogen 2.741 N/A THR 133.A OG1 THR 134.A O no hydrogen 3.446 N/A THR 135.A OG1 LEU 138.A O no hydrogen 2.815 N/A GLU 136.A N THR 134.A OG1 no hydrogen 3.166 N/A LYS 137.A N GLN 102.A OE1 no hydrogen 3.153 N/A LEU 138.A N THR 135.A O no hydrogen 3.005 N/A THR 141.A OG1 ILE 100.A O no hydrogen 3.344 N/A ARG 143.A N GLY 139.A O no hydrogen 2.888 N/A ARG 143.A NE GLU 145.A OE2 no hydrogen 2.468 N/A ARG 143.A NH2 GLU 145.A OE1 no hydrogen 3.241 N/A GLY 144.A N THR 141.A O no hydrogen 3.277 N/A GLU 145.A N PHE 140.A O no hydrogen 2.846 N/A ILE 147.A N HIS 11.A O no hydrogen 2.811 N/A ALA 148.A N ILE 100.A O no hydrogen 3.040 N/A CYS 149.A N ASP 9.A O no hydrogen 2.966 N/A CYS 149.A SG THR 98.A O no hydrogen 3.246 N/A CYS 149.A SG GLU 150.A O no hydrogen 3.429 N/A GLU 150.A N THR 98.A O no hydrogen 3.009 N/A ALA 151.A N GLY 7.A O no hydrogen 2.968 N/A VAL 152.A N ASP 96.A O no hydrogen 2.927 N/A ALA 153.A N GLY 5.A O no hydrogen 3.005 N/A LEU 154.A N ASN 94.A O no hydrogen 3.107 N/A LEU 155.A N ARG 3.A O no hydrogen 2.738 N/A ILE 156.A N THR 91.A O no hydrogen 2.824 N/A LYS 157.A N GLU 1.A O no hydrogen 3.155 N/A