Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dxc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 1.A OG no hydrogen 3.136 N/A GLU 5.A N SER 1.A O no hydrogen 3.062 N/A GLU 6.A N SER 2.A O no hydrogen 3.052 N/A VAL 7.A N ILE 3.A O no hydrogen 2.860 N/A HIS 8.A N ARG 4.A O no hydrogen 2.904 N/A ARG 9.A N GLU 5.A O no hydrogen 2.969 N/A HIS 10.A N GLU 6.A O no hydrogen 2.880 N/A LEU 11.A N VAL 7.A O no hydrogen 2.944 N/A GLY 12.A N HIS 8.A O no hydrogen 3.119 N/A THR 13.A N ARG 9.A O no hydrogen 2.937 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.681 N/A VAL 14.A N HIS 10.A O no hydrogen 3.007 N/A LEU 16.A N THR 13.A O no hydrogen 2.961 N/A MET 17.A N VAL 14.A O no hydrogen 2.943 N/A GLN 18.A N ALA 15.A O no hydrogen 3.267 N/A GLN 18.A NE2 PRO 19.A O no hydrogen 2.926 N/A GLU 32.A N ALA 29.A O no hydrogen 2.836 N/A ILE 33.A N PRO 30.A O no hydrogen 3.094 N/A LEU 37.A N THR 34.A OG1 no hydrogen 3.240 N/A PHE 38.A N THR 34.A O no hydrogen 2.890 N/A ARG 39.A N HIS 35.A O no hydrogen 2.947 N/A ALA 40.A N THR 36.A O no hydrogen 3.072 N/A TYR 41.A N LEU 37.A O no hydrogen 2.815 N/A THR 42.A N PHE 38.A O no hydrogen 2.946 N/A THR 42.A OG1 PHE 38.A O no hydrogen 2.862 N/A ARG 43.A NH2 ASP 47.A O no hydrogen 2.738 N/A ARG 43.A NH2 GLU 51.A OE2 no hydrogen 2.810 N/A ASP 47.A N VAL 44.A O no hydrogen 3.119 N/A VAL 48.A N HIS 46.A O no hydrogen 3.013 N/A GLU 51.A N VAL 48.A O no hydrogen 3.140 N/A VAL 54.A N ASP 53.A OD1 no hydrogen 2.666 N/A LYS 61.A NZ GLU 62.A O no hydrogen 2.845 N/A LYS 61.A NZ GLU 67.A OE1 no hydrogen 2.873 N/A LYS 61.A NZ GLU 67.A OE2 no hydrogen 3.196 N/A GLU 64.A N GLU 67.A OE1 no hydrogen 2.842 N/A GLU 67.A N GLU 64.A O no hydrogen 2.975 N/A LEU 68.A N GLU 64.A O no hydrogen 3.154 N/A ASN 69.A N ILE 65.A O no hydrogen 3.025 N/A THR 70.A N TRP 66.A O no hydrogen 2.861 N/A THR 70.A OG1 TRP 66.A O no hydrogen 2.727 N/A PHE 71.A N GLU 67.A O no hydrogen 2.979 N/A ALA 72.A N LEU 68.A O no hydrogen 3.107 N/A THR 73.A N ASN 69.A O no hydrogen 2.970 N/A THR 73.A OG1 ASN 69.A O no hydrogen 3.091 N/A CYS 74.A N THR 70.A O no hydrogen 2.946 N/A CYS 74.A SG THR 70.A O no hydrogen 3.402 N/A CYS 74.A SG TRP 110.A O no hydrogen 3.725 N/A GLU 75.A N PHE 71.A O no hydrogen 3.028 N/A CYS 76.A N ALA 72.A O no hydrogen 2.810 N/A CYS 76.A SG ALA 72.A O no hydrogen 3.289 N/A LEU 77.A N THR 73.A O no hydrogen 2.877 N/A ALA 78.A N CYS 74.A O no hydrogen 3.240 N/A TRP 79.A N GLU 75.A O no hydrogen 2.778 N/A ARG 80.A N CYS 76.A O no hydrogen 2.911 N/A GLY 81.A N ALA 78.A O no hydrogen 3.066 N/A VAL 82.A N LEU 77.A O no hydrogen 2.826 N/A TRP 83.A NE1 CYS 74.A O no hydrogen 3.265 N/A THR 84.A N GLU 87.A OE1 no hydrogen 2.869 N/A THR 84.A OG1 GLU 87.A OE1 no hydrogen 3.453 N/A GLU 87.A N THR 84.A OG1 no hydrogen 3.383 N/A ARG 88.A N THR 84.A O no hydrogen 3.145 N/A ARG 88.A NH1 GLN 92.A OE1 no hydrogen 3.038 N/A ARG 89.A N ALA 85.A O no hydrogen 2.871 N/A ARG 89.A NH1 GLU 86.A OE1 no hydrogen 2.975 N/A ARG 90.A N GLU 86.A O no hydrogen 3.060 N/A ARG 90.A NH1 ASP 95.A OD2 no hydrogen 2.839 N/A LYS 91.A N GLU 87.A O no hydrogen 3.082 N/A LYS 91.A NZ ASP 120.A OD2 no hydrogen 2.790 N/A GLN 92.A N ARG 88.A O no hydrogen 2.669 N/A GLN 92.A NE2 ASN 93.A OD1 no hydrogen 2.971 N/A ASN 93.A N ARG 89.A O no hydrogen 2.718 N/A CYS 94.A N ARG 90.A O no hydrogen 3.270 N/A ASP 95.A N ARG 90.A O no hydrogen 2.940 N/A GLY 97.A N CYS 94.A O no hydrogen 3.030 N/A TYR 101.A N GLY 97.A O no hydrogen 2.937 N/A LEU 102.A N GLN 98.A O no hydrogen 3.346 N/A GLY 103.A N THR 99.A O no hydrogen 2.803 N/A MET 104.A N VAL 100.A O no hydrogen 3.122 N/A ARG 109.A N PRO 105.A O no hydrogen 3.085 N/A ARG 109.A N TYR 106.A O no hydrogen 3.049 N/A ARG 109.A NH1 GLN 92.A O no hydrogen 2.945 N/A ARG 109.A NH1 ASN 93.A OD1 no hydrogen 2.809 N/A TRP 110.A N TYR 106.A O no hydrogen 3.325 N/A LEU 111.A N TYR 107.A O no hydrogen 2.993 N/A LEU 112.A N GLY 108.A O no hydrogen 2.983 N/A THR 113.A N ARG 109.A O no hydrogen 3.011 N/A THR 113.A OG1 ARG 109.A O no hydrogen 2.709 N/A ALA 114.A N TRP 110.A O no hydrogen 3.042 N/A ALA 114.A N LEU 111.A O no hydrogen 3.080 N/A ALA 115.A N LEU 111.A O no hydrogen 3.105 N/A ARG 116.A N LEU 112.A O no hydrogen 2.941 N/A ARG 116.A NE ASP 120.A OD1 no hydrogen 3.309 N/A ARG 116.A NE ASP 120.A OD2 no hydrogen 2.761 N/A ARG 116.A NH2 ASP 120.A OD1 no hydrogen 3.279 N/A ILE 117.A N THR 113.A O no hydrogen 3.000 N/A LEU 118.A N ALA 114.A O no hydrogen 3.476 N/A VAL 119.A N ALA 115.A O no hydrogen 3.357 N/A ASP 120.A N ARG 116.A O no hydrogen 2.788 N/A LYS 121.A N ILE 117.A O no hydrogen 3.121 N/A LYS 121.A NZ VAL 82.A O no hydrogen 2.671 N/A LYS 121.A NZ GLU 87.A OE1 no hydrogen 3.546 N/A LYS 121.A NZ GLU 87.A OE2 no hydrogen 3.331 N/A GLN 122.A N VAL 119.A O no hydrogen 3.008 N/A PHE 123.A N LEU 118.A O no hydrogen 2.847 N/A VAL 124.A N LEU 118.A O no hydrogen 3.170 N/A THR 125.A N GLU 128.A OE1 no hydrogen 2.938 N/A GLU 128.A N THR 125.A OG1 no hydrogen 2.938 N/A LEU 129.A N THR 125.A O no hydrogen 3.217 N/A HIS 130.A N LEU 126.A O no hydrogen 2.861 N/A ASN 131.A N THR 127.A O no hydrogen 2.817 N/A LYS 132.A N GLU 128.A O no hydrogen 2.883 N/A ILE 133.A N LEU 129.A O no hydrogen 3.004 N/A VAL 134.A N HIS 130.A O no hydrogen 3.138 N/A GLU 135.A N ASN 131.A O no hydrogen 2.900 N/A MET 136.A N LYS 132.A O no hydrogen 2.885 N/A ARG 137.A N ILE 133.A O no hydrogen 3.059 N/A GLU 138.A N VAL 134.A O no hydrogen 3.071 N/A ARG 139.A N GLU 135.A O no hydrogen 2.910 N/A VAL 140.A N MET 136.A O no hydrogen 3.041 N/A ALA 141.A N ARG 137.A O no hydrogen 2.946 N/A SER 142.A N GLU 138.A O no hydrogen 2.831 N/A SER 142.A OG GLU 138.A O no hydrogen 3.362 N/A SER 142.A OG ARG 139.A O no hydrogen 2.909 N/A GLY 143.A N VAL 140.A O no hydrogen 3.278 N/A GLN 144.A N ARG 139.A O no hydrogen 3.179 N/A GLN 144.A N SER 142.A OG no hydrogen 3.253 N/A LEU 146.A N LEU 150.A O no hydrogen 2.686 N/A TYR 149.A N LEU 146.A O no hydrogen 2.877 N/A LEU 150.A N LEU 146.A O no hydrogen 2.992 N/A