Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5io7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N TYR 99.A OH no hydrogen 2.449 N/A LYS 14.A N ASP 11.A O no hydrogen 2.637 N/A ALA 16.A N GLN 13.A O no hydrogen 3.345 N/A GLY 17.A N LEU 46.A O no hydrogen 3.083 N/A TRP 19.A N GLU 44.A O no hydrogen 3.227 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 3.174 N/A TYR 20.A N VAL 123.A O no hydrogen 2.499 N/A TYR 20.A OH GLU 157.A OE1 no hydrogen 2.869 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.383 N/A LEU 22.A N CYS 121.A O no hydrogen 2.831 N/A MET 24.A N LEU 149.A O no hydrogen 3.037 N/A ALA 25.A N CYS 119.A O no hydrogen 2.718 N/A ALA 26.A N ILE 147.A O no hydrogen 3.109 N/A SER 27.A N LEU 117.A O no hydrogen 2.997 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.817 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.138 N/A LEU 31.A N ASP 28.A O no hydrogen 2.837 N/A ASP 33.A N ILE 29.A O no hydrogen 2.572 N/A ALA 37.A N ALA 34.A O no hydrogen 3.403 N/A LEU 39.A N.A LEU 31.A O no hydrogen 3.342 N/A LEU 39.A N.B LEU 31.A O no hydrogen 3.328 N/A ARG 40.A N ALA 37.A O no hydrogen 3.212 N/A ARG 40.A NE TYR 42.A OH no hydrogen 3.233 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 3.398 N/A ARG 40.A NH1 ALA 34.A O no hydrogen 2.668 N/A TYR 42.A N GLN 59.A O no hydrogen 2.980 N/A VAL 43.A N SER 21.A OG no hydrogen 3.224 N/A GLU 44.A N LEU 57.A O no hydrogen 2.745 N/A GLU 45.A N LEU 57.A O no hydrogen 3.238 N/A LEU 46.A N GLY 17.A O no hydrogen 2.865 N/A LYS 47.A N GLU 55.A O no hydrogen 2.651 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.665 N/A LEU 54.A N ALA 73.A O no hydrogen 2.494 N/A GLU 55.A N LYS 47.A O no hydrogen 2.538 N/A ILE 56.A N ILE 71.A O no hydrogen 2.734 N/A LEU 57.A N GLU 45.A O no hydrogen 2.951 N/A LEU 58.A N LYS 69.A O no hydrogen 3.273 N/A GLN 59.A N TYR 42.A O no hydrogen 2.658 N/A LYS 60.A N ALA 67.A O no hydrogen 2.457 N/A LYS 60.A NZ SER 36.A O no hydrogen 3.539 N/A LYS 60.A NZ PRO 38.A O no hydrogen 3.311 N/A GLN 68.A NE2 GLU 44.A OE1 no hydrogen 2.534 N/A LYS 69.A N LEU 58.A O no hydrogen 2.533 N/A LYS 69.A NZ GLU 62.A OE1 no hydrogen 3.125 N/A ILE 71.A N ILE 56.A O no hydrogen 2.910 N/A ALA 73.A N LEU 54.A O no hydrogen 2.399 N/A GLU 74.A N LYS 83.A O no hydrogen 2.807 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 3.200 N/A THR 76.A OG1 ILE 78.A O no hydrogen 2.899 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.472 N/A VAL 81.A N ILE 78.A O no hydrogen 3.483 N/A PHE 82.A N VAL 92.A O no hydrogen 2.772 N/A LYS 83.A N GLU 74.A O no hydrogen 3.243 N/A ILE 84.A N ASN 90.A O no hydrogen 3.092 N/A ASN 90.A N ASN 88.A O no hydrogen 2.582 N/A LYS 91.A N GLU 108.A O no hydrogen 2.794 N/A LYS 91.A NZ GLU 108.A OE2 no hydrogen 2.293 N/A VAL 92.A N PHE 82.A O no hydrogen 2.483 N/A LEU 93.A N CYS 106.A O no hydrogen 2.578 N/A VAL 94.A N ALA 80.A O no hydrogen 3.208 N/A ASP 96.A N LEU 104.A O no hydrogen 3.165 N/A THR 97.A OG1 TYR 102.A O no hydrogen 3.282 N/A ASP 98.A N TYR 102.A O no hydrogen 3.233 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.862 N/A TYR 99.A OH GLY 9.A O no hydrogen 3.279 N/A LYS 100.A N ASP 98.A O no hydrogen 2.778 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.868 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.988 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.598 N/A LEU 103.A N LEU 122.A O no hydrogen 2.790 N/A LEU 104.A N ASP 96.A O no hydrogen 2.890 N/A PHE 105.A N GLN 120.A O no hydrogen 3.223 N/A CYS 106.A N LEU 93.A O no hydrogen 2.659 N/A MET 107.A N ALA 118.A O no hydrogen 2.902 N/A GLU 108.A N LYS 91.A O no hydrogen 2.825 N/A SER 110.A OG ASN 109.A O no hydrogen 2.243 N/A GLN 115.A NE2 GLU 114.A O no hydrogen 3.682 N/A SER 116.A OG GLN 115.A O no hydrogen 2.495 N/A ALA 118.A N MET 107.A O no hydrogen 3.081 N/A CYS 119.A N ALA 25.A O no hydrogen 2.928 N/A GLN 120.A N PHE 105.A O no hydrogen 2.945 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.842 N/A CYS 121.A N ALA 23.A O no hydrogen 2.661 N/A LEU 122.A N LEU 103.A O no hydrogen 2.887 N/A VAL 123.A N TYR 20.A O no hydrogen 2.789 N/A ARG 124.A N LYS 101.A O no hydrogen 2.898 N/A ARG 124.A NE THR 18.A O no hydrogen 3.495 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 2.664 N/A ALA 132.A N ASP 129.A OD1 no hydrogen 2.873 N/A LEU 133.A N ASP 129.A O no hydrogen 3.078 N/A GLU 134.A N ASP 130.A O no hydrogen 2.735 N/A LYS 135.A N GLU 131.A O no hydrogen 2.979 N/A LYS 135.A NZ TYR 102.A OH no hydrogen 3.233 N/A PHE 136.A N ALA 132.A O no hydrogen 2.754 N/A ASP 137.A N LEU 133.A O no hydrogen 2.955 N/A LYS 138.A N GLU 134.A O no hydrogen 2.771 N/A ALA 139.A N LYS 135.A O no hydrogen 2.974 N/A LEU 140.A N ASP 137.A O no hydrogen 2.930 N/A LYS 141.A N ASP 137.A O no hydrogen 2.790 N/A LYS 141.A N LYS 138.A O no hydrogen 3.340 N/A HIS 146.A N ALA 26.A O no hydrogen 2.697 N/A ILE 147.A N ALA 26.A O no hydrogen 3.332 N/A LEU 149.A N MET 24.A O no hydrogen 2.812 N/A PHE 151.A N LEU 22.A O no hydrogen 3.237 N/A ASN 152.A N GLN 155.A OE1 no hydrogen 3.430 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 2.968 N/A LEU 156.A N ASN 152.A O no hydrogen 2.861 N/A LEU 156.A N PRO 153.A O no hydrogen 2.756 N/A GLU 157.A N PRO 153.A O no hydrogen 3.310 N/A GLU 158.A N GLN 155.A O no hydrogen 3.124 N/A HIS 161.A N GLU 158.A O no hydrogen 3.177 N/A