Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2plu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 6.A O no hydrogen 2.752 N/A ASN 6.A N PHE 3.A O no hydrogen 2.987 N/A ASN 6.A ND2 GLU 26.A OE2 no hydrogen 2.921 N/A ASN 6.A ND2 ASP 30.A OD1 no hydrogen 3.453 N/A ASN 6.A ND2 ASP 30.A OD2 no hydrogen 3.289 N/A VAL 8.A N LEU 1.A O no hydrogen 3.005 N/A VAL 9.A N MET 25.A O no hydrogen 2.940 N/A TYR 10.A N GLY 171.A O no hydrogen 2.956 N/A PHE 11.A N ILE 23.A O no hydrogen 2.844 N/A ASP 12.A N ALA 169.A O no hydrogen 2.913 N/A ILE 13.A N GLY 21.A O no hydrogen 2.999 N/A SER 14.A N CYS 166.A O no hydrogen 2.907 N/A ILE 15.A N THR 18.A O no hydrogen 2.861 N/A GLY 16.A N SER 164.A O no hydrogen 2.840 N/A THR 18.A N ILE 15.A O no hydrogen 3.011 N/A ALA 20.A N ILE 13.A O no hydrogen 2.756 N/A ARG 22.A NE ASP 12.A OD1 no hydrogen 2.682 N/A ARG 22.A NH2 ASP 12.A OD1 no hydrogen 3.472 N/A ARG 22.A NH2 ASP 12.A OD2 no hydrogen 3.071 N/A ILE 23.A N PHE 11.A O no hydrogen 2.795 N/A THR 24.A N GLU 143.A O no hydrogen 2.924 N/A MET 25.A N VAL 9.A O no hydrogen 2.800 N/A GLU 26.A N LYS 140.A O no hydrogen 2.912 N/A LEU 27.A N PRO 7.A O no hydrogen 2.939 N/A PHE 28.A N PHE 138.A O no hydrogen 2.726 N/A ALA 29.A N LEU 27.A O no hydrogen 2.802 N/A ASP 30.A N ASN 6.A OD1 no hydrogen 3.132 N/A LYS 31.A N PHE 28.A O no hydrogen 3.265 N/A VAL 32.A N PHE 28.A O no hydrogen 2.775 N/A ILE 34.A N GLU 95.A OE1 no hydrogen 2.964 N/A THR 35.A N GLU 95.A OE2 no hydrogen 2.713 N/A THR 35.A OG1 GLU 95.A OE2 no hydrogen 2.659 N/A ALA 36.A N VAL 32.A O no hydrogen 2.906 N/A GLU 37.A N PRO 33.A O no hydrogen 2.898 N/A ASN 38.A N ILE 34.A O no hydrogen 3.155 N/A ASN 38.A ND2 GLY 118.A O no hydrogen 2.931 N/A PHE 39.A N THR 35.A O no hydrogen 3.125 N/A ARG 40.A N ALA 36.A O no hydrogen 2.867 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 2.799 N/A ARG 40.A NH1 GLU 46.A OE1 no hydrogen 2.905 N/A ARG 40.A NH2 GLU 37.A OE1 no hydrogen 3.475 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.744 N/A ARG 40.A NH2 GLU 46.A OE2 no hydrogen 2.961 N/A ALA 41.A N GLU 37.A O no hydrogen 2.930 N/A LEU 42.A N ASN 38.A O no hydrogen 2.979 N/A CYS 43.A N PHE 39.A O no hydrogen 3.005 N/A CYS 43.A SG PHE 39.A O no hydrogen 3.442 N/A THR 44.A N ARG 40.A O no hydrogen 3.161 N/A THR 44.A OG1 ALA 41.A O no hydrogen 3.126 N/A THR 44.A OG1 GLU 46.A OE1 no hydrogen 2.521 N/A GLY 45.A N ALA 41.A O no hydrogen 2.783 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.176 N/A GLY 48.A N GLY 45.A O no hydrogen 3.214 N/A GLY 50.A N LYS 54.A O no hydrogen 2.820 N/A GLN 51.A N GLU 86.A OE1 no hydrogen 2.919 N/A SER 52.A N GLU 86.A OE2 no hydrogen 2.726 N/A SER 52.A OG GLU 86.A OE2 no hydrogen 2.729 N/A GLY 53.A N GLY 50.A O no hydrogen 3.145 N/A LYS 54.A N SER 52.A OG no hydrogen 3.137 N/A LEU 56.A N GLY 48.A O no hydrogen 2.793 N/A CYS 57.A N PRO 55.A O no hydrogen 2.899 N/A CYS 57.A SG LEU 42.A O no hydrogen 3.694 N/A CYS 57.A SG CYS 43.A O no hydrogen 3.907 N/A TYR 58.A N LEU 42.A O no hydrogen 2.859 N/A TYR 58.A OH SER 119.A O no hydrogen 2.628 N/A THR 59.A OG1 SER 170.A OG no hydrogen 2.719 N/A GLY 60.A N ILE 167.A O no hydrogen 2.692 N/A SER 61.A N TYR 58.A O no hydrogen 3.028 N/A SER 61.A OG TYR 58.A O no hydrogen 2.674 N/A PHE 63.A N VAL 165.A O no hydrogen 2.916 N/A ARG 65.A N GLN 73.A O no hydrogen 3.399 N/A ARG 65.A NH1 GLN 73.A OE1 no hydrogen 2.956 N/A ILE 66.A N GLY 159.A O no hydrogen 2.811 N/A ILE 67.A N MET 71.A O no hydrogen 2.997 N/A GLN 69.A N GLU 152.A OE2 no hydrogen 2.744 N/A MET 71.A N ILE 67.A O no hydrogen 3.109 N/A ILE 72.A N ILE 123.A O no hydrogen 2.998 N/A GLN 73.A N ARG 65.A O no hydrogen 2.820 N/A GLN 73.A NE2 GLN 120.A OE1 no hydrogen 2.914 N/A GLY 74.A N PHE 121.A O no hydrogen 3.013 N/A THR 78.A N ASP 76.A OD1 no hydrogen 3.247 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 3.569 N/A ARG 79.A N ASP 76.A OD1 no hydrogen 2.797 N/A GLY 80.A N ASP 76.A O no hydrogen 3.176 N/A ASP 81.A N ASP 76.A OD2 no hydrogen 3.034 N/A GLY 82.A N ASP 76.A OD2 no hydrogen 2.816 N/A THR 83.A N ASP 81.A OD1 no hydrogen 2.971 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.688 N/A GLY 84.A N ASP 76.A OD2 no hydrogen 2.855 N/A GLY 85.A N THR 78.A OG1 no hydrogen 2.592 N/A GLU 86.A N SER 119.A OG no hydrogen 3.080 N/A ILE 88.A N ASN 38.A OD1 no hydrogen 2.825 N/A TYR 89.A N SER 87.A OG no hydrogen 2.975 N/A TYR 89.A OH ILE 34.A O no hydrogen 2.697 N/A GLY 90.A N SER 87.A O no hydrogen 3.052 N/A PHE 92.A N ASN 117.A O no hydrogen 2.869 N/A ASP 94.A N ASN 115.A OD1 no hydrogen 2.947 N/A ASN 96.A ND2 LYS 31.A O no hydrogen 2.867 N/A VAL 98.A N ASN 96.A OD1 no hydrogen 3.023 N/A HIS 101.A N ASP 132.A OD1 no hydrogen 2.762 N/A HIS 101.A ND1 ASP 132.A OD1 no hydrogen 2.818 N/A HIS 101.A NE2 SER 108.A OG no hydrogen 2.841 N/A PHE 105.A N THR 124.A O no hydrogen 2.734 N/A LEU 106.A N THR 124.A OG1 no hydrogen 3.115 N/A LEU 107.A N GLY 139.A O no hydrogen 2.868 N/A SER 108.A N PHE 122.A O no hydrogen 2.961 N/A SER 108.A OG HIS 101.A NE2 no hydrogen 2.841 N/A SER 108.A OG VAL 136.A O no hydrogen 3.309 N/A MET 109.A N VAL 136.A O no hydrogen 3.018 N/A ALA 110.A N GLN 120.A O no hydrogen 3.176 N/A ASN 111.A ND2 LYS 134.A O no hydrogen 2.894 N/A ALA 112.A N THR 116.A OG1 no hydrogen 2.881 N/A GLY 113.A N ASN 111.A OD1 no hydrogen 2.968 N/A ASN 115.A N ASP 94.A OD2 no hydrogen 2.883 N/A THR 116.A OG1 GLY 113.A O no hydrogen 2.645 N/A ASN 117.A N PHE 92.A O no hydrogen 3.125 N/A ASN 117.A ND2 PHE 92.A O no hydrogen 3.070 N/A ASN 117.A ND2 ASP 94.A OD1 no hydrogen 2.945 N/A SER 119.A OG GLY 75.A O no hydrogen 2.687 N/A GLN 120.A NE2 GLY 84.A O no hydrogen 2.892 N/A PHE 121.A N GLY 74.A O no hydrogen 3.047 N/A PHE 122.A N SER 108.A O no hydrogen 2.839 N/A ILE 123.A N ILE 72.A O no hydrogen 2.897 N/A THR 124.A N LEU 106.A O no hydrogen 2.938 N/A THR 124.A OG1 ALA 103.A O no hydrogen 3.049 N/A THR 125.A N PHE 70.A O no hydrogen 2.969 N/A THR 125.A OG1 GLU 152.A OE2 no hydrogen 2.750 N/A CYS 128.A N HIS 101.A O no hydrogen 2.814 N/A CYS 128.A SG PHE 70.A O no hydrogen 3.948 N/A CYS 128.A SG VAL 126.A O no hydrogen 3.389 N/A LEU 131.A N CYS 128.A O no hydrogen 2.914 N/A ASP 132.A N PRO 129.A O no hydrogen 3.088 N/A LYS 134.A N LEU 131.A O no hydrogen 3.009 N/A LYS 134.A NZ TRP 130.A O no hydrogen 3.178 N/A HIS 135.A N LEU 131.A O no hydrogen 3.141 N/A HIS 135.A ND1 MET 109.A O no hydrogen 2.637 N/A PHE 138.A N LEU 107.A O no hydrogen 2.965 N/A LYS 140.A N GLU 26.A O no hydrogen 3.033 N/A VAL 141.A N PHE 105.A O no hydrogen 2.854 N/A LEU 142.A N THR 24.A O no hydrogen 2.794 N/A GLU 143.A N THR 24.A OG1 no hydrogen 3.320 N/A VAL 148.A N GLY 144.A O no hydrogen 3.057 N/A LYS 149.A N MET 145.A O no hydrogen 2.962 N/A LYS 149.A NZ GLU 152.A OE1 no hydrogen 2.834 N/A SER 150.A N GLU 146.A O no hydrogen 2.858 N/A SER 150.A OG GLU 146.A O no hydrogen 3.293 N/A ILE 151.A N VAL 147.A O no hydrogen 2.999 N/A GLU 152.A N VAL 148.A O no hydrogen 2.899 N/A LYS 153.A N LYS 149.A O no hydrogen 3.105 N/A CYS 154.A N ILE 151.A O no hydrogen 2.892 N/A CYS 154.A SG SER 150.A O no hydrogen 3.531 N/A GLY 155.A N GLU 152.A O no hydrogen 2.999 N/A SER 156.A N ILE 66.A O no hydrogen 3.052 N/A SER 156.A OG LYS 160.A O no hydrogen 2.560 N/A GLY 159.A N SER 156.A O no hydrogen 2.952 N/A LYS 160.A N ASN 158.A OD1 no hydrogen 2.998 N/A THR 162.A N CYS 154.A O no hydrogen 2.799 N/A THR 162.A OG1 CYS 154.A O no hydrogen 3.156 N/A CYS 166.A N SER 14.A O no hydrogen 2.893 N/A CYS 166.A SG SER 164.A OG no hydrogen 3.303 N/A ILE 167.A N SER 61.A O no hydrogen 2.837 N/A THR 168.A N ASP 12.A O no hydrogen 2.806 N/A THR 168.A OG1 ASP 12.A O no hydrogen 3.353 N/A SER 170.A OG CYS 43.A O no hydrogen 2.541 N/A SER 170.A OG THR 59.A OG1 no hydrogen 2.719 N/A GLY 171.A N TYR 10.A O no hydrogen 3.222 N/A