Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 VAL 8.A O no hydrogen 2.898 N/A THR 7.A OG1 LEU 148.A O no hydrogen 3.563 N/A VAL 10.A N MET 146.A O no hydrogen 2.969 N/A TRP 13.A N PHE 144.A O no hydrogen 2.910 N/A ALA 15.A N ASP 142.A O no hydrogen 2.845 N/A LYS 19.A N ILE 137.A O no hydrogen 2.815 N/A PHE 21.A N GLY 135.A O no hydrogen 2.808 N/A ASP 23.A N PHE 133.A O no hydrogen 3.034 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 3.109 N/A PHE 26.A N VAL 131.A O no hydrogen 2.758 N/A THR 27.A N ASP 50.A O no hydrogen 2.857 N/A THR 27.A OG1 ASP 50.A O no hydrogen 3.424 N/A ARG 30.A N VAL 48.A O no hydrogen 2.871 N/A ARG 30.A NE ASP 50.A OD1 no hydrogen 2.947 N/A ARG 30.A NH2 ASP 50.A OD1 no hydrogen 2.935 N/A GLU 31.A N VAL 48.A O no hydrogen 3.131 N/A ILE 32.A N ILE 73.A O no hydrogen 2.935 N/A ASN 33.A N GLN 46.A O no hydrogen 2.660 N/A ASN 33.A ND2 GLU 31.A OE2 no hydrogen 3.046 N/A LEU 34.A N VAL 71.A O no hydrogen 2.977 N/A SER 35.A N ASP 44.A O no hydrogen 3.165 N/A SER 35.A OG ASP 44.A OD2 no hydrogen 2.894 N/A TYR 36.A N THR 69.A O no hydrogen 3.055 N/A ASN 37.A N ALA 41.A O no hydrogen 2.983 N/A ASN 37.A ND2 GLY 67.A O no hydrogen 3.058 N/A GLU 39.A N ASN 37.A OD1 no hydrogen 2.859 N/A THR 40.A N ASN 37.A O no hydrogen 2.984 N/A ALA 41.A N THR 40.A OG1 no hydrogen 2.732 N/A ILE 42.A N VAL 98.A O no hydrogen 3.231 N/A GLY 43.A N SER 35.A O no hydrogen 2.852 N/A ASP 44.A N SER 35.A OG no hydrogen 2.824 N/A LEU 45.A N HIS 61.A O no hydrogen 2.877 N/A GLN 46.A N ASN 33.A O no hydrogen 2.764 N/A VAL 48.A N GLU 31.A O no hydrogen 2.695 N/A TYR 49.A N TYR 56.A O no hydrogen 2.783 N/A TYR 49.A OH ASP 23.A OD2 no hydrogen 2.670 N/A ASP 50.A N GLY 28.A O no hydrogen 2.744 N/A LEU 51.A N SER 54.A O no hydrogen 2.832 N/A ASN 52.A N THR 27.A OG1 no hydrogen 2.704 N/A GLY 53.A N ASP 50.A OD2 no hydrogen 2.904 N/A SER 54.A N LEU 51.A O no hydrogen 3.164 N/A TYR 56.A N TYR 49.A O no hydrogen 2.852 N/A GLY 58.A N VAL 47.A O no hydrogen 2.903 N/A HIS 61.A N LEU 45.A O no hydrogen 2.953 N/A HIS 61.A NE2 ASP 23.A OD1 no hydrogen 2.733 N/A SER 63.A N ASP 44.A OD1 no hydrogen 2.848 N/A SER 63.A OG ILE 65.A O no hydrogen 3.446 N/A SER 63.A OG GLY 138.A O no hydrogen 3.520 N/A SER 63.A OG TYR 139.A O no hydrogen 2.507 N/A PHE 64.A N GLY 138.A O no hydrogen 2.968 N/A ILE 65.A N SER 63.A OG no hydrogen 3.007 N/A THR 69.A N TYR 36.A O no hydrogen 2.770 N/A VAL 71.A N LEU 34.A O no hydrogen 2.673 N/A LYS 72.A NZ GLU 31.A OE2 no hydrogen 2.740 N/A LYS 72.A NZ ASN 33.A OD1 no hydrogen 3.035 N/A ILE 73.A N ILE 32.A O no hydrogen 2.752 N/A LEU 75.A N ARG 30.A O no hydrogen 2.990 N/A ASP 76.A N GLU 80.A OE1 no hydrogen 2.835 N/A SER 79.A OG ASP 76.A O no hydrogen 3.332 N/A SER 79.A OG ASP 76.A OD2 no hydrogen 3.355 N/A GLU 80.A N ASP 76.A O no hydrogen 2.741 N/A TYR 81.A N ASN 106.A OD1 no hydrogen 3.053 N/A MET 83.A N LYS 104.A O no hydrogen 2.728 N/A GLU 84.A N LYS 104.A O no hydrogen 3.145 N/A VAL 85.A N LEU 123.A O no hydrogen 3.055 N/A SER 86.A N THR 102.A O no hydrogen 3.025 N/A GLY 87.A N PHE 121.A O no hydrogen 2.951 N/A TYR 88.A N SER 100.A O no hydrogen 3.219 N/A THR 89.A N THR 119.A O no hydrogen 2.936 N/A GLY 90.A N VAL 97.A O no hydrogen 3.036 N/A VAL 92.A N TYR 95.A O no hydrogen 2.764 N/A TYR 95.A N VAL 92.A O no hydrogen 3.094 N/A VAL 97.A N GLY 90.A O no hydrogen 2.978 N/A VAL 98.A N LEU 141.A O no hydrogen 2.808 N/A ARG 99.A N TYR 88.A O no hydrogen 2.766 N/A ARG 99.A NE THR 40.A O no hydrogen 2.804 N/A ARG 99.A NH2 THR 40.A O no hydrogen 2.984 N/A SER 100.A N TYR 88.A O no hydrogen 3.401 N/A SER 100.A OG TYR 113.A O no hydrogen 3.294 N/A LEU 101.A N TYR 113.A O no hydrogen 3.085 N/A THR 102.A N SER 86.A O no hydrogen 2.788 N/A PHE 103.A N TYR 110.A O no hydrogen 2.856 N/A LYS 104.A N GLU 84.A O no hydrogen 2.892 N/A THR 105.A N LYS 108.A O no hydrogen 2.775 N/A THR 105.A OG1 GLU 80.A OE2 no hydrogen 2.648 N/A THR 105.A OG1 LYS 108.A O no hydrogen 3.220 N/A ASN 106.A N TYR 81.A O no hydrogen 3.365 N/A ASN 106.A ND2 SER 79.A O no hydrogen 2.791 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.025 N/A LYS 107.A NZ ASP 76.A OD2 no hydrogen 2.699 N/A LYS 108.A N THR 105.A OG1 no hydrogen 3.030 N/A TYR 110.A N PHE 103.A O no hydrogen 2.721 N/A TYR 110.A OH GLU 80.A OE2 no hydrogen 2.683 N/A TYR 113.A N LEU 101.A O no hydrogen 2.915 N/A VAL 115.A N ARG 99.A O no hydrogen 2.890 N/A THR 119.A N THR 89.A O no hydrogen 2.747 N/A PHE 121.A N GLY 87.A O no hydrogen 2.839 N/A LEU 123.A N VAL 85.A O no hydrogen 2.677 N/A ILE 125.A N MET 83.A O no hydrogen 2.787 N/A LEU 129.A N SER 149.A O no hydrogen 2.749 N/A VAL 131.A N TYR 147.A O no hydrogen 2.901 N/A PHE 133.A N TYR 49.A OH no hydrogen 3.251 N/A LYS 134.A N SER 145.A O no hydrogen 3.063 N/A GLY 135.A N PHE 21.A O no hydrogen 3.024 N/A SER 136.A N CYS 143.A O no hydrogen 3.119 N/A SER 136.A OG ASP 142.A OD2 no hydrogen 3.537 N/A ILE 137.A N LYS 19.A O no hydrogen 3.068 N/A GLY 138.A N TRP 140.A O no hydrogen 2.977 N/A LEU 141.A N ILE 42.A O no hydrogen 2.823 N/A ASP 142.A N SER 136.A O no hydrogen 2.846 N/A PHE 144.A N TRP 13.A O no hydrogen 3.072 N/A SER 145.A N LYS 134.A O no hydrogen 2.764 N/A MET 146.A N VAL 10.A O no hydrogen 2.867 N/A TYR 147.A N GLY 132.A O no hydrogen 2.918 N/A TYR 147.A OH ASP 22.A OD1 no hydrogen 2.551 N/A TYR 147.A OH ASP 22.A OD2 no hydrogen 2.971 N/A LEU 148.A N VAL 8.A O no hydrogen 2.900 N/A SER 149.A N LEU 129.A O no hydrogen 2.921 N/A SER 149.A OG LEU 150.A O no hydrogen 3.197 N/A