Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PRO 2.A O no hydrogen 3.881 N/A ARG 4.A N GLU 3.A OE1 no hydrogen 2.923 N/A ARG 8.A N GLU 5.A O no hydrogen 2.820 N/A ARG 8.A NE GLU 12.A OE1 no hydrogen 2.852 N/A ARG 9.A N GLU 5.A O no hydrogen 3.160 N/A ARG 9.A NE SER 106.A OG no hydrogen 3.214 N/A ARG 9.A NH1 SER 106.A OG no hydrogen 3.285 N/A GLU 10.A N LEU 6.A O no hydrogen 2.976 N/A GLU 11.A N GLN 7.A O no hydrogen 3.228 N/A GLU 12.A N ARG 8.A O no hydrogen 2.987 N/A ASN 14.A N ASN 88.A OD1 no hydrogen 2.949 N/A ASN 14.A ND2 ASN 88.A OD1 no hydrogen 2.986 N/A VAL 15.A N VAL 87.A O no hydrogen 3.057 N/A VAL 16.A N LYS 45.A O no hydrogen 2.948 N/A LEU 17.A N PHE 85.A O no hydrogen 3.062 N/A THR 18.A N ARG 42.A O no hydrogen 3.022 N/A THR 18.A OG1 ARG 42.A O no hydrogen 3.108 N/A GLY 19.A N ARG 83.A O no hydrogen 3.366 N/A THR 20.A N ARG 39.A O no hydrogen 2.949 N/A VAL 21.A N ASP 81.A O no hydrogen 2.917 N/A GLU 22.A N LYS 37.A O no hydrogen 2.941 N/A GLU 23.A N LYS 37.A O no hydrogen 3.495 N/A MET 25.A N SER 35.A O no hydrogen 2.609 N/A ASP 28.A N THR 33.A O no hydrogen 2.592 N/A HIS 31.A N ASP 28.A OD2 no hydrogen 3.175 N/A HIS 31.A ND1 ASP 28.A OD1 no hydrogen 2.755 N/A HIS 32.A N ASP 28.A O no hydrogen 2.634 N/A THR 33.A N ASP 28.A O no hydrogen 3.418 N/A THR 33.A OG1 HIS 32.A O no hydrogen 3.149 N/A THR 33.A OG1 PHE 67.A O no hydrogen 3.565 N/A TYR 34.A N PHE 67.A O no hydrogen 2.892 N/A SER 35.A N ASN 26.A O no hydrogen 3.372 N/A SER 35.A OG GLU 101.A OE2 no hydrogen 3.369 N/A CYS 36.A N ILE 64.A O no hydrogen 2.927 N/A LYS 37.A N GLU 23.A O no hydrogen 2.828 N/A VAL 38.A N VAL 62.A O no hydrogen 2.759 N/A ARG 39.A N THR 20.A O no hydrogen 2.767 N/A ARG 39.A NH1 GLU 22.A OE1 no hydrogen 2.655 N/A VAL 40.A N ASN 60.A O no hydrogen 2.909 N/A TRP 41.A N THR 18.A O no hydrogen 2.792 N/A ARG 42.A N THR 18.A OG1 no hydrogen 3.273 N/A LEU 44.A N VAL 16.A O no hydrogen 2.618 N/A LYS 45.A N VAL 16.A O no hydrogen 3.075 N/A LYS 45.A NZ GLU 10.A O no hydrogen 2.801 N/A LYS 45.A NZ GLU 10.A OE1 no hydrogen 2.795 N/A LYS 45.A NZ ALA 13.A O no hydrogen 2.750 N/A VAL 50.A N GLY 46.A O no hydrogen 3.247 N/A THR 51.A N LYS 47.A O no hydrogen 3.064 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.576 N/A THR 51.A OG1 ASP 48.A O no hydrogen 3.557 N/A HIS 52.A N ASP 48.A O no hydrogen 3.131 N/A HIS 52.A N ILE 49.A O no hydrogen 3.241 N/A GLU 53.A N ILE 49.A O no hydrogen 2.991 N/A ILE 54.A N VAL 50.A O no hydrogen 3.013 N/A LEU 55.A N ASN 100.A OD1 no hydrogen 2.788 N/A ASP 57.A N LYS 61.A O no hydrogen 3.187 N/A ASN 60.A N ASP 57.A O no hydrogen 3.243 N/A LYS 61.A N ASP 57.A O no hydrogen 2.910 N/A LYS 61.A NZ GLU 22.A OE1 no hydrogen 3.430 N/A LYS 61.A NZ GLU 22.A OE2 no hydrogen 2.594 N/A VAL 62.A N VAL 38.A O no hydrogen 3.024 N/A ILE 64.A N CYS 36.A O no hydrogen 2.970 N/A GLY 65.A N LEU 102.A O no hydrogen 2.782 N/A PHE 67.A N TYR 34.A O no hydrogen 3.129 N/A GLY 68.A N ASN 75.A O no hydrogen 3.169 N/A ASP 69.A N GLY 66.A O no hydrogen 3.354 N/A LEU 71.A N ASP 69.A OD2 no hydrogen 2.973 N/A ILE 72.A N ASP 69.A O no hydrogen 3.103 N/A CYS 73.A SG PRO 2.A O no hydrogen 3.034 N/A ASP 74.A N SER 107.A OG no hydrogen 3.025 N/A VAL 77.A N TYR 34.A OH no hydrogen 3.280 N/A SER 78.A N ASP 81.A OD1 no hydrogen 2.743 N/A GLY 80.A N VAL 21.A O no hydrogen 2.702 N/A ASP 81.A N SER 78.A O no hydrogen 3.154 N/A ARG 83.A N GLY 19.A O no hydrogen 3.286 N/A ARG 83.A NH2 THR 82.A O no hydrogen 2.586 N/A ILE 84.A N MET 109.A O no hydrogen 2.753 N/A PHE 85.A N LEU 17.A O no hydrogen 2.684 N/A VAL 87.A N VAL 15.A O no hydrogen 2.817 N/A ASN 88.A N MET 103.A O no hydrogen 3.183 N/A ASN 88.A ND2 GLU 12.A O no hydrogen 3.193 N/A ALA 90.A N GLU 101.A O no hydrogen 2.726 N/A MET 94.A N PRO 91.A O no hydrogen 3.088 N/A TRP 95.A N GLN 92.A O no hydrogen 3.018 N/A TRP 95.A NE1 ALA 90.A O no hydrogen 3.114 N/A HIS 98.A N MET 94.A O no hydrogen 2.862 N/A HIS 98.A ND1 GLU 101.A OE2 no hydrogen 3.033 N/A HIS 98.A NE2 ASP 28.A OD1 no hydrogen 2.680 N/A ASN 100.A ND2 LEU 55.A O no hydrogen 3.133 N/A LEU 102.A N VAL 63.A O no hydrogen 2.985 N/A MET 103.A N ASN 88.A O no hydrogen 2.783 N/A LEU 104.A N GLY 65.A O no hydrogen 2.977 N/A ASN 105.A N PHE 86.A O no hydrogen 2.696 N/A SER 107.A N GLU 3.A OE2 no hydrogen 2.924 N/A SER 107.A OG GLU 3.A OE2 no hydrogen 2.858 N/A LEU 108.A N ASP 74.A O no hydrogen 3.124 N/A MET 109.A N ILE 84.A O no hydrogen 3.281 N/A ASN 115.A N THR 112.A OG1 no hydrogen 3.141 N/A LEU 116.A N THR 112.A O no hydrogen 3.050 N/A GLU 117.A N LEU 113.A O no hydrogen 2.807 N/A GLU 118.A N ARG 114.A O no hydrogen 2.811 N/A VAL 119.A N ASN 115.A O no hydrogen 2.892 N/A GLU 120.A N LEU 116.A O no hydrogen 2.956 N/A HIS 121.A N GLU 117.A O no hydrogen 2.942 N/A CYS 122.A N GLU 118.A O no hydrogen 3.127 N/A VAL 123.A N VAL 119.A O no hydrogen 2.844 N/A GLU 124.A N GLU 120.A O no hydrogen 2.688 N/A GLU 125.A N HIS 121.A O no hydrogen 2.830 N/A HIS 126.A N CYS 122.A O no hydrogen 3.217 N/A ARG 127.A N GLU 124.A O no hydrogen 3.267 N/A ARG 127.A NH1 GLU 124.A OE1 no hydrogen 3.155 N/A