Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bpd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N LEU 4.A O no hydrogen 2.965 N/A ILE 8.A N TYR 15.A O no hydrogen 2.838 N/A HIS 10.A N SER 13.A O no hydrogen 3.021 N/A SER 13.A N HIS 10.A O no hydrogen 2.976 N/A SER 13.A OG GLU 125.A OE2 no hydrogen 2.803 N/A CYS 14.A N LYS 126.A O no hydrogen 2.823 N/A CYS 14.A SG SER 2.A O no hydrogen 3.777 N/A TYR 15.A N ILE 8.A O no hydrogen 2.788 N/A TYR 15.A OH GLU 46.A OE2 no hydrogen 2.821 N/A TYR 15.A OH GLU 125.A OE2 no hydrogen 3.254 N/A LEU 16.A N CYS 124.A O no hydrogen 2.868 N/A SER 18.A N SER 122.A O no hydrogen 2.833 N/A ASN 22.A N SER 120.A O no hydrogen 2.910 N/A SER 23.A N ASN 22.A OD1 no hydrogen 2.833 N/A SER 23.A OG ASN 22.A OD1 no hydrogen 3.529 N/A TRP 24.A N CYS 116.A O no hydrogen 2.834 N/A TRP 24.A NE1 ILE 64.A O no hydrogen 2.797 N/A GLY 26.A N SER 23.A OG no hydrogen 2.940 N/A SER 27.A N SER 23.A O no hydrogen 2.909 N/A SER 27.A OG SER 23.A O no hydrogen 2.839 N/A LYS 28.A N TRP 24.A O no hydrogen 2.869 N/A ARG 29.A N TYR 25.A O no hydrogen 3.073 N/A HIS 30.A N GLY 26.A O no hydrogen 2.791 N/A CYS 31.A N SER 27.A O no hydrogen 2.979 N/A CYS 31.A SG SER 27.A O no hydrogen 3.451 N/A SER 32.A N LYS 28.A O no hydrogen 3.004 N/A GLN 33.A N ARG 29.A O no hydrogen 2.819 N/A LEU 34.A N CYS 31.A O no hydrogen 2.904 N/A GLY 35.A N SER 32.A O no hydrogen 2.792 N/A ALA 36.A N CYS 31.A O no hydrogen 2.893 N/A HIS 37.A N GLU 125.A O no hydrogen 3.056 N/A HIS 37.A ND1 LEU 38.A O no hydrogen 2.821 N/A HIS 37.A NE2 GLU 127.A OE1 no hydrogen 2.617 N/A HIS 37.A NE2 GLU 127.A OE2 no hydrogen 2.882 N/A LEU 38.A N GLU 78.A OE2 no hydrogen 2.923 N/A LEU 39.A N ILE 123.A O no hydrogen 2.802 N/A LYS 40.A N GLU 125.A OE1 no hydrogen 2.979 N/A LYS 40.A NZ ASP 79.A OD2 no hydrogen 3.048 N/A LYS 40.A NZ SER 81.A OG no hydrogen 2.926 N/A ASP 42.A N GLU 46.A OE1 no hydrogen 3.090 N/A SER 44.A OG ASN 86.A O no hydrogen 3.457 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.977 N/A PHE 47.A N ASN 43.A O no hydrogen 2.948 N/A GLU 48.A N SER 44.A O no hydrogen 2.859 N/A PHE 49.A N LYS 45.A O no hydrogen 3.224 N/A ILE 50.A N GLU 46.A O no hydrogen 3.040 N/A GLU 51.A N PHE 47.A O no hydrogen 2.780 N/A SER 52.A N GLU 48.A O no hydrogen 3.057 N/A SER 52.A OG.A GLU 48.A O no hydrogen 2.510 N/A SER 52.A OG.A PHE 49.A O no hydrogen 3.052 N/A SER 52.A OG.B PHE 49.A O no hydrogen 2.674 N/A GLN 53.A N ILE 50.A O no hydrogen 2.939 N/A GLN 53.A NE2 SER 52.A OG.B no hydrogen 2.980 N/A THR 54.A N ILE 50.A O no hydrogen 2.891 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.448 N/A THR 54.A OG1 GLU 51.A O no hydrogen 3.558 N/A THR 54.A OG1 GLY 108.A O no hydrogen 2.698 N/A SER 55.A N GLU 51.A O no hydrogen 2.874 N/A SER 55.A OG GLU 51.A O no hydrogen 2.623 N/A SER 55.A OG SER 52.A O no hydrogen 3.365 N/A SER 56.A N GLN 53.A O no hydrogen 2.980 N/A SER 56.A OG GLN 53.A O no hydrogen 2.678 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 2.970 N/A HIS 57.A N THR 54.A O no hydrogen 3.046 N/A HIS 57.A ND1 GLN 53.A O no hydrogen 2.990 N/A ASN 60.A N HIS 57.A O no hydrogen 2.958 N/A PHE 62.A N ILE 106.A O no hydrogen 2.804 N/A TRP 63.A N TYR 121.A O no hydrogen 2.783 N/A TRP 63.A NE1 ASN 22.A O no hydrogen 3.079 N/A ILE 64.A N VAL 104.A O no hydrogen 3.030 N/A GLY 65.A N LEU 39.A O no hydrogen 2.795 N/A SER 67.A N PHE 76.A O no hydrogen 3.147 N/A ARG 68.A N ASN 102.A O no hydrogen 2.867 N/A ARG 68.A NE ASN 102.A OD1 no hydrogen 2.833 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.511 N/A SER 71.A OG.B ASN 102.A OD1 no hydrogen 3.539 N/A GLY 73.A N GLN 70.A O no hydrogen 3.127 N/A PHE 76.A N SER 67.A O no hydrogen 2.939 N/A TRP 77.A N SER 81.A O no hydrogen 2.985 N/A GLY 80.A N TRP 77.A O no hydrogen 2.825 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.489 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.993 N/A PHE 83.A N TRP 75.A O no hydrogen 3.326 N/A ASN 86.A N PHE 84.A O no hydrogen 2.740 N/A SER 87.A OG ASN 86.A OD1 no hydrogen 2.777 N/A ARG 91.A N VAL 111.A O no hydrogen 2.798 N/A VAL 94.A N ASN 92.A OD1 no hydrogen 2.910 N/A SER 98.A OG HIS 101.A ND1 no hydrogen 2.723 N/A LEU 100.A N SER 98.A OG no hydrogen 2.981 N/A HIS 101.A ND1 SER 98.A OG no hydrogen 2.723 N/A ASN 102.A N LEU 100.A O no hydrogen 2.880 N/A ASN 102.A ND2 LEU 99.A O no hydrogen 3.025 N/A CYS 103.A N GLN 114.A O no hydrogen 3.170 N/A VAL 104.A N LEU 66.A O no hydrogen 3.022 N/A TRP 105.A N TYR 112.A O no hydrogen 2.923 N/A ILE 106.A N PHE 62.A O no hydrogen 2.886 N/A HIS 107.A N GLU 110.A O no hydrogen 2.806 N/A HIS 107.A ND1 ASN 60.A O no hydrogen 2.997 N/A SER 109.A OG GLU 51.A OE2 no hydrogen 2.538 N/A GLU 110.A N HIS 107.A O no hydrogen 3.212 N/A TYR 112.A N TRP 105.A O no hydrogen 2.896 N/A ASN 113.A N ARG 91.A O no hydrogen 3.444 N/A ASN 113.A ND2 HIS 101.A O no hydrogen 3.084 N/A GLN 114.A N CYS 103.A O no hydrogen 2.766 N/A ILE 115.A N GLN 114.A OE1.A no hydrogen 2.818 N/A THR 118.A N ILE 115.A O no hydrogen 3.194 N/A THR 118.A OG1 ILE 115.A O no hydrogen 2.727 N/A SER 120.A N ASN 22.A O no hydrogen 2.841 N/A SER 120.A OG ALA 61.A O no hydrogen 2.662 N/A TYR 121.A N ALA 61.A O no hydrogen 3.019 N/A SER 122.A N SER 18.A O no hydrogen 3.187 N/A ILE 123.A N TRP 63.A O no hydrogen 3.162 N/A CYS 124.A N LEU 16.A O no hydrogen 2.885 N/A GLU 125.A N HIS 37.A O no hydrogen 2.795 N/A LYS 126.A N CYS 14.A O no hydrogen 2.888 N/A LYS 126.A NZ LEU 34.A O no hydrogen 3.203 N/A