Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ASN 22.A OD1 no hydrogen 2.821 N/A LEU 10.A N PHE 21.A O no hydrogen 3.226 N/A MET 12.A N VAL 19.A O no hydrogen 2.760 N/A GLN 17.A N THR 15.A OG1 no hydrogen 3.102 N/A VAL 19.A N MET 12.A O no hydrogen 2.925 N/A PHE 21.A N LEU 10.A O no hydrogen 2.756 N/A SER 24.A N ASP 8.A OD1 no hydrogen 2.966 N/A SER 24.A OG ASP 8.A OD1 no hydrogen 3.394 N/A SER 24.A OG ASP 8.A OD2 no hydrogen 2.579 N/A THR 25.A OG1 ASN 22.A O no hydrogen 3.065 N/A THR 25.A OG1 HIS 26.A ND1 no hydrogen 3.220 N/A HIS 26.A N HIS 23.A O no hydrogen 2.965 N/A HIS 26.A ND1 ASN 22.A O no hydrogen 2.866 N/A VAL 29.A N HIS 26.A O no hydrogen 3.458 N/A LYS 30.A NZ ASP 33.A OD1 no hydrogen 2.702 N/A ASP 33.A N LYS 30.A O no hydrogen 2.940 N/A CYS 34.A N CYS 31.A O no hydrogen 3.138 N/A HIS 35.A N CYS 31.A O no hydrogen 2.945 N/A HIS 36.A ND1 PRO 37.A O no hydrogen 2.856 N/A VAL 38.A N LYS 41.A O no hydrogen 2.908 N/A LYS 41.A N VAL 38.A O no hydrogen 2.991 N/A ASP 43.A N HIS 36.A O no hydrogen 2.989 N/A GLN 45.A N ASP 43.A OD1 no hydrogen 3.042 N/A THR 49.A N LYS 46.A O no hydrogen 3.059 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.708 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.957 N/A CYS 52.A N THR 49.A O no hydrogen 2.812 N/A HIS 53.A N CYS 47.A O no hydrogen 2.917 N/A HIS 53.A ND1 ALA 63.A O no hydrogen 2.671 N/A ASN 55.A N LYS 64.A O no hydrogen 3.062 N/A ASN 55.A ND2 ASP 60.A OD2 no hydrogen 2.800 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 3.115 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.898 N/A ASP 60.A N ASP 57.A O no hydrogen 3.047 N/A LYS 61.A NZ ASP 72.A OD1 no hydrogen 3.350 N/A LYS 61.A NZ ASP 72.A OD2 no hydrogen 2.774 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.936 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.802 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.129 N/A LYS 64.A NZ ASP 60.A OD2 no hydrogen 2.798 N/A LYS 64.A NZ SER 62.A OG no hydrogen 3.144 N/A GLY 65.A N SER 62.A O no hydrogen 3.001 N/A TYR 66.A N ASN 55.A O no hydrogen 3.058 N/A HIS 68.A ND1 ASP 72.A OD2 no hydrogen 2.622 N/A ALA 69.A N GLY 65.A O no hydrogen 2.947 N/A MET 70.A N TYR 66.A O no hydrogen 3.213 N/A MET 70.A N TYR 67.A O no hydrogen 3.067 N/A HIS 71.A N TYR 67.A O no hydrogen 2.976 N/A HIS 71.A N HIS 68.A O no hydrogen 3.316 N/A HIS 71.A ND1 TYR 67.A O no hydrogen 2.778 N/A ASP 72.A N HIS 68.A O no hydrogen 3.082 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.463 N/A THR 75.A OG1 PHE 77.A O no hydrogen 2.694 N/A LYS 78.A NZ GLU 86.A OE1 no hydrogen 2.690 N/A LYS 78.A NZ GLU 86.A OE2 no hydrogen 3.490 N/A SER 79.A OG ASP 72.A O no hydrogen 2.678 N/A VAL 81.A N MET 70.A O no hydrogen 3.109 N/A GLY 82.A N SER 79.A OG no hydrogen 2.909 N/A CYS 83.A N SER 79.A O no hydrogen 2.931 N/A HIS 84.A N CYS 80.A O no hydrogen 3.065 N/A HIS 84.A ND1 LEU 98.A O no hydrogen 2.715 N/A LEU 85.A N VAL 81.A O no hydrogen 2.784 N/A GLU 86.A N GLY 82.A O no hydrogen 3.227 N/A THR 87.A N CYS 83.A O no hydrogen 2.924 N/A THR 87.A OG1 CYS 83.A O no hydrogen 2.871 N/A ALA 88.A N HIS 84.A O no hydrogen 2.868 N/A GLY 89.A N LEU 85.A O no hydrogen 3.083 N/A ASP 91.A N ALA 88.A O no hydrogen 3.018 N/A LYS 94.A N ASP 91.A OD2 no hydrogen 2.989 N/A LYS 94.A NZ GLU 97.A OE1 no hydrogen 3.524 N/A LYS 94.A NZ GLU 97.A OE2 no hydrogen 2.921 N/A LYS 95.A N ASP 91.A O no hydrogen 2.816 N/A LYS 96.A N ALA 92.A O no hydrogen 2.953 N/A LYS 96.A NZ LYS 102.A O no hydrogen 2.754 N/A LYS 96.A NZ GLY 103.A O no hydrogen 3.183 N/A GLU 97.A N ALA 93.A O no hydrogen 2.946 N/A LEU 98.A N LYS 94.A O no hydrogen 2.826 N/A THR 99.A N LYS 95.A O no hydrogen 2.801 N/A THR 99.A OG1 LYS 95.A O no hydrogen 2.652 N/A GLY 100.A N LYS 96.A O no hydrogen 3.152 N/A SER 104.A N HIS 107.A O no hydrogen 2.943 N/A SER 104.A OG GLY 100.A O no hydrogen 2.727 N/A LYS 105.A N GLU 97.A O no hydrogen 2.833 N/A HIS 107.A N SER 104.A OG no hydrogen 3.155 N/A