Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aro_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NE THR 10.A OG1 no hydrogen 2.841 N/A ARG 7.A NH1 GLU 61.A O no hydrogen 2.656 N/A ARG 7.A NH1 ALA 63.A O no hydrogen 3.305 N/A ARG 7.A NH2 THR 10.A OG1 no hydrogen 2.720 N/A ARG 7.A NH2 GLU 61.A O no hydrogen 2.843 N/A ASP 11.A N ASN 74.A O no hydrogen 3.257 N/A ILE 13.A N VAL 117.A O no hydrogen 2.878 N/A PHE 14.A N ILE 76.A O no hydrogen 2.849 N/A HIS 16.A N VAL 78.A O no hydrogen 2.874 N/A CYS 17.A SG CYS 17.A O no hydrogen 2.728 N/A CYS 17.A SG SER 18.A O no hydrogen 3.648 N/A CYS 17.A SG ALA 128.A O no hydrogen 3.882 N/A CYS 17.A SG PRO 130.A O no hydrogen 2.911 N/A SER 18.A OG THR 20.A OG1 no hydrogen 3.425 N/A SER 18.A OG LEU 80.A O no hydrogen 3.470 N/A THR 20.A OG1 SER 18.A OG no hydrogen 3.425 N/A LYS 21.A NZ ASP 85.A O no hydrogen 3.503 N/A GLN 24.A N LYS 21.A O no hydrogen 3.007 N/A VAL 28.A N GLU 56.A OE1 no hydrogen 2.724 N/A ILE 31.A N GLY 27.A O no hydrogen 2.760 N/A ARG 32.A N VAL 28.A O no hydrogen 2.729 N/A ARG 32.A N ARG 29.A O no hydrogen 3.191 N/A ARG 32.A NE ASP 42.A OD1 no hydrogen 3.187 N/A GLN 33.A N ARG 29.A O no hydrogen 3.182 N/A TRP 34.A N GLU 30.A O no hydrogen 3.171 N/A HIS 35.A N ILE 31.A O no hydrogen 3.394 N/A LYS 36.A N ARG 32.A O no hydrogen 2.707 N/A LYS 36.A NZ GLN 33.A OE1 no hydrogen 3.294 N/A GLU 37.A N GLN 33.A O no hydrogen 2.953 N/A GLN 38.A N TRP 34.A O no hydrogen 2.756 N/A GLY 39.A N LYS 36.A O no hydrogen 2.735 N/A TRP 40.A N HIS 35.A O no hydrogen 3.007 N/A VAL 43.A N ASP 42.A OD1 no hydrogen 2.441 N/A HIS 46.A N GLY 77.A O no hydrogen 3.172 N/A HIS 46.A NE2 ALA 63.A O no hydrogen 2.810 N/A ILE 48.A N GLU 56.A O no hydrogen 3.026 N/A ILE 49.A N CYS 79.A O no hydrogen 3.016 N/A LYS 50.A N THR 54.A O no hydrogen 2.885 N/A ARG 51.A NH1 ASN 93.A O no hydrogen 3.449 N/A ARG 51.A NH1 ASN 93.A OD1 no hydrogen 2.631 N/A ARG 51.A NH2 ASN 93.A O no hydrogen 2.909 N/A GLU 56.A N ILE 48.A O no hydrogen 2.924 N/A GLY 58.A N HIS 46.A O no hydrogen 2.387 N/A ARG 59.A N TYR 45.A O no hydrogen 3.014 N/A ARG 59.A NE VAL 43.A O no hydrogen 2.792 N/A VAL 64.A N LYS 5.A O no hydrogen 3.293 N/A SER 66.A N GLY 44.A O no hydrogen 3.118 N/A HIS 67.A N ASN 72.A OD1 no hydrogen 2.578 N/A TYR 71.A N ALA 68.A O no hydrogen 3.184 N/A ASN 74.A N TYR 71.A O no hydrogen 3.078 N/A ASN 74.A ND2 ASP 11.A OD2 no hydrogen 3.186 N/A SER 75.A OG TYR 71.A O no hydrogen 2.932 N/A ILE 76.A N ALA 12.A O no hydrogen 3.307 N/A GLY 77.A N HIS 46.A ND1 no hydrogen 3.281 N/A VAL 78.A N PHE 14.A O no hydrogen 2.800 N/A CYS 79.A N PHE 47.A O no hydrogen 3.438 N/A CYS 79.A SG TYR 45.A OH no hydrogen 2.709 N/A LEU 80.A N HIS 16.A O no hydrogen 3.370 N/A VAL 81.A N ILE 49.A O no hydrogen 3.082 N/A GLY 82.A N SER 18.A OG no hydrogen 3.184 N/A ASP 85.A N LYS 89.A O no hydrogen 3.142 N/A ASP 91.A N GLY 83.A O no hydrogen 3.401 N/A ALA 92.A N THR 145.A OG1 no hydrogen 3.236 N/A ASN 93.A N ASP 91.A O no hydrogen 2.386 N/A ASN 93.A ND2 ASP 91.A OD2 no hydrogen 3.506 N/A THR 95.A OG1 ARG 51.A O no hydrogen 3.413 N/A GLN 98.A N THR 95.A O no hydrogen 2.875 N/A GLN 98.A NE2 VAL 81.A O no hydrogen 3.002 N/A MET 99.A N PRO 96.A O no hydrogen 3.243 N/A GLN 100.A N PRO 96.A O no hydrogen 3.288 N/A SER 101.A OG GLY 53.A O no hydrogen 2.730 N/A SER 101.A OG ALA 97.A O no hydrogen 3.187 N/A LEU 102.A N GLN 98.A O no hydrogen 3.494 N/A ARG 103.A N MET 99.A O no hydrogen 3.008 N/A ARG 103.A NH1 TRP 138.A O no hydrogen 3.096 N/A ARG 103.A NH2 TRP 137.A O no hydrogen 3.156 N/A SER 104.A N GLN 100.A O no hydrogen 3.100 N/A SER 104.A OG GLN 100.A O no hydrogen 3.356 N/A SER 104.A OG SER 101.A O no hydrogen 3.218 N/A LEU 105.A N SER 101.A O no hydrogen 3.133 N/A LEU 106.A N LEU 102.A O no hydrogen 2.943 N/A VAL 107.A N ARG 103.A O no hydrogen 3.045 N/A THR 108.A N SER 104.A O no hydrogen 3.091 N/A THR 108.A OG1 SER 104.A O no hydrogen 3.292 N/A LEU 109.A N LEU 105.A O no hydrogen 2.914 N/A LEU 110.A N LEU 106.A O no hydrogen 2.922 N/A ALA 111.A N VAL 107.A O no hydrogen 2.973 N/A ALA 111.A N THR 108.A O no hydrogen 3.040 N/A LYS 112.A N THR 108.A O no hydrogen 2.913 N/A LYS 112.A NZ GLU 61.A OE1 no hydrogen 3.042 N/A TYR 113.A OH GLU 61.A OE1 no hydrogen 3.218 N/A ALA 116.A N TYR 113.A O no hydrogen 2.683 N/A VAL 117.A N ASP 11.A O no hydrogen 2.887 N/A ARG 119.A N ILE 13.A O no hydrogen 3.078 N/A ALA 120.A N GLU 123.A OE1 no hydrogen 2.929 N/A HIS 122.A N CYS 129.A O no hydrogen 2.529 N/A HIS 122.A NE2 PHE 132.A O no hydrogen 3.069 N/A VAL 124.A N HIS 121.A O no hydrogen 3.060 N/A CYS 129.A SG CYS 17.A O no hydrogen 3.491 N/A SER 131.A OG PRO 130.A O no hydrogen 2.797 N/A ASP 133.A N VAL 144.A O no hydrogen 3.328 N/A LEU 134.A N GLY 149.A O no hydrogen 2.338 N/A LYS 135.A NZ GLU 139.A OE1 no hydrogen 3.267 N/A LYS 135.A NZ GLU 139.A OE2 no hydrogen 2.793 N/A ARG 136.A N ASP 133.A OD1 no hydrogen 2.767 N/A TRP 138.A N LEU 134.A O no hydrogen 2.725 N/A GLU 139.A N LYS 135.A O no hydrogen 3.200 N/A LYS 140.A N ARG 136.A O no hydrogen 2.773 N/A THR 145.A OG1 ASP 91.A OD1 no hydrogen 3.457 N/A SER 146.A N SER 131.A O no hydrogen 3.028 N/A SER 146.A OG ARG 148.A O no hydrogen 3.400 N/A ARG 148.A N SER 146.A OG no hydrogen 3.030 N/A