Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE2 no hydrogen 3.038 N/A GLU 5.A N SER 2.A OG no hydrogen 3.063 N/A LYS 6.A N SER 2.A O no hydrogen 2.870 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 2.895 N/A ALA 7.A N GLU 3.A O no hydrogen 2.828 N/A MET 8.A N LEU 4.A O no hydrogen 2.892 N/A VAL 9.A N GLU 5.A O no hydrogen 2.908 N/A ALA 10.A N LYS 6.A O no hydrogen 2.905 N/A LEU 11.A N ALA 7.A O no hydrogen 2.985 N/A ILE 12.A N MET 8.A O no hydrogen 3.208 N/A ASP 13.A N VAL 9.A O no hydrogen 2.882 N/A VAL 14.A N ALA 10.A O no hydrogen 2.862 N/A PHE 15.A N LEU 11.A O no hydrogen 3.153 N/A HIS 16.A N ILE 12.A O no hydrogen 3.230 N/A GLN 17.A N ASP 13.A O no hydrogen 3.019 N/A TYR 18.A N VAL 14.A O no hydrogen 3.270 N/A TYR 18.A OH ASN 39.A OD1 no hydrogen 3.297 N/A TYR 18.A OH GLU 40.A OE1 no hydrogen 2.371 N/A SER 19.A N PHE 15.A O no hydrogen 2.759 N/A SER 19.A OG PHE 15.A O no hydrogen 2.950 N/A SER 19.A OG LYS 25.A O no hydrogen 2.826 N/A GLY 20.A N HIS 16.A O no hydrogen 3.187 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.703 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.838 N/A LYS 27.A N ASP 24.A O no hydrogen 3.228 N/A LEU 28.A N CYS 69.A O no hydrogen 2.743 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.894 N/A LYS 29.A NZ GLU 68.A OE2 no hydrogen 3.441 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.840 N/A LEU 33.A N LYS 29.A O no hydrogen 2.810 N/A LYS 34.A N LYS 30.A O no hydrogen 2.900 N/A GLU 35.A N SER 31.A O no hydrogen 3.101 N/A LEU 36.A N GLU 32.A O no hydrogen 2.782 N/A ILE 37.A N LEU 33.A O no hydrogen 2.904 N/A ASN 38.A N LYS 34.A O no hydrogen 2.881 N/A ASN 39.A N GLU 35.A O no hydrogen 2.972 N/A GLU 40.A N LEU 36.A O no hydrogen 2.921 N/A LEU 41.A N ILE 37.A O no hydrogen 2.936 N/A PHE 44.A N LEU 41.A O no hydrogen 3.249 N/A LEU 45.A N LEU 41.A O no hydrogen 2.886 N/A LYS 49.A NZ GLU 47.A OE2 no hydrogen 2.154 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.933 N/A VAL 53.A N GLU 50.A O no hydrogen 2.968 N/A VAL 54.A N GLU 50.A O no hydrogen 3.385 N/A ASP 55.A N GLN 51.A O no hydrogen 2.959 N/A LYS 56.A N GLU 52.A O no hydrogen 3.018 N/A VAL 57.A N VAL 53.A O no hydrogen 3.015 N/A MET 58.A N VAL 54.A O no hydrogen 3.049 N/A GLU 59.A N ASP 55.A O no hydrogen 2.953 N/A THR 60.A N LYS 56.A O no hydrogen 3.004 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.741 N/A LEU 61.A N VAL 57.A O no hydrogen 3.040 N/A ASP 62.A N MET 58.A O no hydrogen 2.922 N/A ASN 63.A N GLU 73.A OE2 no hydrogen 3.076 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 3.290 N/A ASP 66.A N ASP 64.A OD2 no hydrogen 3.530 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.784 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.059 N/A CYS 69.A N LEU 28.A O no hydrogen 2.859 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.689 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.762 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.856 N/A PHE 74.A N ASP 70.A O no hydrogen 2.863 N/A MET 75.A N PHE 71.A O no hydrogen 2.825 N/A ALA 76.A N GLN 72.A O no hydrogen 3.144 N/A PHE 77.A N GLU 73.A O no hydrogen 2.905 N/A VAL 78.A N PHE 74.A O no hydrogen 2.828 N/A ALA 79.A N MET 75.A O no hydrogen 2.892 N/A MET 80.A N ALA 76.A O no hydrogen 2.950 N/A VAL 81.A N PHE 77.A O no hydrogen 3.040 N/A THR 82.A N VAL 78.A O no hydrogen 2.841 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.793 N/A THR 83.A N ALA 79.A O no hydrogen 2.839 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.615 N/A ALA 84.A N MET 80.A O no hydrogen 2.977 N/A CYS 85.A N.A VAL 81.A O no hydrogen 2.985 N/A CYS 85.A N.B VAL 81.A O no hydrogen 3.000 N/A CYS 85.A SG.B VAL 81.A O no hydrogen 3.332 N/A HIS 86.A N THR 82.A O no hydrogen 2.780 N/A GLU 87.A N THR 83.A O no hydrogen 3.000 N/A PHE 88.A N ALA 84.A O no hydrogen 2.974 N/A PHE 89.A N HIS 86.A O no hydrogen 3.310 N/A GLU 90.A N GLU 87.A O no hydrogen 2.878 N/A