Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 9.A N ASP 59.A OD2 no hydrogen 2.847 N/A TRP 9.A NE1 ALA 25.A O no hydrogen 2.765 N/A ILE 10.A N ASP 59.A OD2 no hydrogen 3.007 N/A ARG 11.A NH1 ASP 138.A OD1 no hydrogen 2.988 N/A ARG 11.A NH1 ASP 138.A OD2 no hydrogen 3.280 N/A ARG 11.A NH1 ASP 140.A OD2 no hydrogen 3.069 N/A LEU 13.A N TRP 9.A O no hydrogen 2.846 N/A ILE 14.A N ILE 10.A O no hydrogen 3.142 N/A LEU 15.A N ARG 11.A O no hydrogen 3.047 N/A GLY 16.A N GLU 12.A O no hydrogen 2.859 N/A SER 21.A OG THR 19.A O no hydrogen 3.413 N/A ARG 24.A N LEU 95.A O no hydrogen 3.138 N/A GLY 26.A N LEU 93.A O no hydrogen 2.746 N/A GLN 27.A N SER 58.A O no hydrogen 2.754 N/A GLN 27.A NE2 GLY 90.A O no hydrogen 3.270 N/A GLN 27.A NE2 PRO 128.A O no hydrogen 3.092 N/A LEU 28.A N ARG 91.A O no hydrogen 3.010 N/A LEU 29.A N LEU 56.A O no hydrogen 2.761 N/A GLU 30.A N LEU 56.A O no hydrogen 3.460 N/A GLN 33.A N THR 54.A O no hydrogen 3.037 N/A GLN 33.A NE2 ASP 34.A O no hydrogen 3.285 N/A ALA 35.A N ASP 34.A OD1 no hydrogen 2.894 N/A SER 43.A OG ALA 45.A O no hydrogen 3.354 N/A ALA 45.A N SER 43.A OG no hydrogen 3.269 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.931 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.601 N/A VAL 51.A N THR 48.A O no hydrogen 2.974 N/A ALA 53.A N VAL 68.A O no hydrogen 2.958 N/A THR 54.A N GLN 33.A O no hydrogen 2.752 N/A LEU 55.A N CYS 66.A O no hydrogen 2.760 N/A LEU 56.A N GLU 30.A O no hydrogen 2.988 N/A VAL 57.A N VAL 64.A O no hydrogen 2.915 N/A SER 58.A N GLN 27.A O no hydrogen 2.774 N/A SER 58.A OG HIS 62.A O no hydrogen 3.561 N/A ASP 59.A N HIS 62.A O no hydrogen 3.128 N/A GLY 60.A N SER 58.A OG no hydrogen 2.873 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.764 N/A HIS 62.A N ASP 59.A OD1 no hydrogen 2.757 N/A SER 63.A N PRO 133.A O no hydrogen 2.994 N/A VAL 64.A N VAL 57.A O no hydrogen 2.878 N/A CYS 66.A N LEU 55.A O no hydrogen 2.612 N/A CYS 66.A SG VAL 64.A O no hydrogen 3.786 N/A LEU 67.A N LEU 115.A O no hydrogen 2.784 N/A VAL 68.A N ALA 53.A O no hydrogen 2.679 N/A THR 69.A N VAL 117.A O no hydrogen 2.921 N/A THR 69.A OG1 ASP 118.A OD1 no hydrogen 3.256 N/A ARG 70.A NH1 GLU 36.A O no hydrogen 3.083 N/A ARG 70.A NH1 VAL 51.A O no hydrogen 2.721 N/A ARG 70.A NH2 GLU 36.A O no hydrogen 2.470 N/A LEU 73.A N THR 69.A O no hydrogen 2.984 N/A ASP 74.A N ARG 70.A O no hydrogen 2.913 N/A THR 75.A N GLU 71.A O no hydrogen 2.962 N/A THR 75.A OG1 GLU 71.A O no hydrogen 3.409 N/A THR 75.A OG1 ALA 72.A O no hydrogen 3.407 N/A SER 76.A OG ALA 72.A O no hydrogen 2.763 N/A TRP 78.A NE1 LEU 73.A O no hydrogen 3.132 N/A LYS 81.A NZ ASP 77.A O no hydrogen 3.475 N/A PHE 85.A N ASP 34.A OD2 no hydrogen 3.143 N/A ARG 86.A N ASP 34.A OD2 no hydrogen 2.751 N/A ARG 86.A NE ASP 34.A OD2 no hydrogen 3.182 N/A GLY 87.A N GLU 89.A OE1 no hydrogen 2.713 N/A THR 88.A N PHE 85.A O no hydrogen 2.962 N/A THR 88.A OG1 PHE 85.A O no hydrogen 2.437 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.563 N/A GLY 90.A N LEU 28.A O no hydrogen 2.797 N/A ARG 91.A N THR 88.A O no hydrogen 2.861 N/A ARG 91.A NE LEU 123.A O no hydrogen 2.900 N/A ARG 91.A NH2 LEU 123.A O no hydrogen 2.796 N/A LEU 92.A N THR 125.A O no hydrogen 2.992 N/A LEU 93.A N GLY 26.A O no hydrogen 2.630 N/A LEU 94.A N SER 121.A O no hydrogen 2.820 N/A LEU 95.A N ARG 24.A O no hydrogen 2.767 N/A GLN 96.A N ARG 119.A O no hydrogen 3.027 N/A ASP 97.A N ARG 119.A O no hydrogen 3.193 N/A GLY 99.A N GLN 116.A O no hydrogen 3.114 N/A HIS 101.A N TYR 114.A O no hydrogen 2.853 N/A GLN 103.A N GLU 112.A O no hydrogen 2.801 N/A GLN 103.A NE2 VAL 104.A O no hydrogen 3.105 N/A GLU 106.A N ALA 109.A O no hydrogen 2.810 N/A ALA 109.A N GLU 106.A O no hydrogen 2.994 N/A GLU 112.A N GLN 103.A O no hydrogen 2.889 N/A PHE 113.A N ASN 136.A OD1 no hydrogen 2.900 N/A TYR 114.A N HIS 101.A O no hydrogen 2.968 N/A LEU 115.A N ARG 65.A O no hydrogen 3.012 N/A GLN 116.A N GLY 99.A O no hydrogen 2.943 N/A GLN 116.A NE2 ASP 118.A OD2 no hydrogen 3.120 N/A VAL 117.A N LEU 67.A O no hydrogen 2.901 N/A ASP 118.A N ASP 97.A O no hydrogen 2.907 N/A SER 121.A N LEU 94.A O no hydrogen 2.951 N/A SER 121.A OG GLN 96.A OE1 no hydrogen 2.572 N/A LEU 123.A N LEU 92.A O no hydrogen 2.985 N/A GLN 127.A N GLY 90.A O no hydrogen 2.774 N/A ARG 129.A NH1 LEU 29.A O no hydrogen 2.814 N/A CYS 135.A N SER 63.A O no hydrogen 2.832 N/A CYS 135.A SG SER 63.A O no hydrogen 3.452 N/A ASN 136.A ND2 PHE 113.A O no hydrogen 3.004 N/A GLN 137.A N GLY 134.A O no hydrogen 2.942 N/A ASP 138.A N CYS 135.A O no hydrogen 3.039 N/A VAL 141.A N ASP 138.A OD1 no hydrogen 3.202 N/A GLN 142.A N ASP 138.A O no hydrogen 2.913 N/A GLN 142.A NE2 GLN 137.A O no hydrogen 3.155 N/A LYS 143.A N LEU 139.A O no hydrogen 3.010 N/A LYS 144.A N ASP 140.A O no hydrogen 3.085 N/A LYS 144.A NZ ILE 14.A O no hydrogen 3.127 N/A LYS 144.A NZ LEU 15.A O no hydrogen 3.114 N/A LEU 145.A N VAL 141.A O no hydrogen 2.716 N/A TYR 146.A N GLN 142.A O no hydrogen 2.997 N/A ASP 147.A N LYS 143.A O no hydrogen 3.159 N/A CYS 148.A N LYS 144.A O no hydrogen 2.816 N/A CYS 148.A SG LYS 144.A O no hydrogen 3.465 N/A LEU 149.A N LEU 145.A O no hydrogen 2.847 N/A GLU 150.A N TYR 146.A O no hydrogen 3.052 N/A