Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8byv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASN 42.A OD1 no hydrogen 2.591 N/A GLU 7.A N SER 3.A O no hydrogen 3.170 N/A ARG 8.A N MET 4.A O no hydrogen 2.927 N/A VAL 9.A N ARG 5.A O no hydrogen 2.904 N/A GLY 10.A N ALA 6.A O no hydrogen 2.855 N/A GLU 11.A N GLU 7.A O no hydrogen 2.926 N/A GLN 12.A N ARG 8.A O no hydrogen 2.930 N/A MET 13.A N VAL 9.A O no hydrogen 2.835 N/A LYS 14.A N GLY 10.A O no hydrogen 2.820 N/A LYS 14.A NZ GLU 11.A OE1 no hydrogen 3.039 N/A LYS 15.A N GLU 11.A O no hydrogen 2.992 N/A LYS 15.A NZ GLN 12.A OE1 no hydrogen 2.979 N/A GLU 16.A N GLN 12.A O no hydrogen 3.461 N/A LEU 17.A N MET 13.A O no hydrogen 2.835 N/A MET 18.A N LYS 14.A O no hydrogen 2.947 N/A ASP 19.A N LYS 15.A O no hydrogen 3.475 N/A ILE 20.A N GLU 16.A O no hydrogen 2.910 N/A ILE 21.A N LEU 17.A O no hydrogen 2.924 N/A ASN 22.A N MET 18.A O no hydrogen 3.070 N/A ASN 23.A N ILE 20.A O no hydrogen 3.215 N/A LYS 24.A N ILE 20.A O no hydrogen 2.874 N/A LYS 24.A NZ ASN 23.A O no hydrogen 2.603 N/A THR 34.A OG1 ILE 35.A O no hydrogen 2.930 N/A THR 34.A OG1 THR 52.A O no hydrogen 3.237 N/A ASP 37.A N PHE 50.A O no hydrogen 2.752 N/A VAL 39.A N LYS 48.A O no hydrogen 2.824 N/A THR 41.A N GLN 46.A O no hydrogen 3.040 N/A THR 41.A OG1 ASP 43.A OD2 no hydrogen 3.166 N/A THR 41.A OG1 GLN 46.A O no hydrogen 3.556 N/A LEU 44.A N THR 41.A O no hydrogen 3.288 N/A SER 45.A N ASP 43.A OD2 no hydrogen 2.695 N/A ALA 47.A N GLU 89.A O no hydrogen 3.427 N/A LYS 48.A N VAL 39.A O no hydrogen 2.620 N/A VAL 49.A N MET 91.A O no hydrogen 3.443 N/A PHE 50.A N ASP 37.A O no hydrogen 2.633 N/A LEU 51.A N GLU 93.A O no hydrogen 3.280 N/A THR 52.A N ILE 35.A O no hydrogen 3.300 N/A VAL 53.A N TYR 94.A OH no hydrogen 3.194 N/A LYS 58.A NZ GLU 61.A OE1 no hydrogen 2.759 N/A GLU 59.A N ASN 56.A O no hydrogen 3.259 N/A VAL 60.A N ASN 56.A O no hydrogen 3.100 N/A ASN 62.A N LYS 58.A O no hydrogen 2.932 N/A THR 63.A N GLU 59.A O no hydrogen 2.896 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.895 N/A THR 63.A OG1 VAL 60.A O no hydrogen 2.618 N/A PHE 64.A N VAL 60.A O no hydrogen 2.886 N/A LYS 65.A N GLU 61.A O no hydrogen 2.867 N/A ALA 66.A N THR 63.A O no hydrogen 3.220 N/A LEU 67.A N THR 63.A O no hydrogen 2.842 N/A ASP 68.A N PHE 64.A O no hydrogen 2.895 N/A LYS 69.A NZ LYS 65.A O no hydrogen 3.544 N/A ALA 70.A N ALA 66.A O no hydrogen 3.079 N/A LYS 71.A NZ ASP 68.A O no hydrogen 2.380 N/A LYS 71.A NZ ASP 68.A OD1 no hydrogen 3.086 N/A ILE 74.A N ALA 70.A O no hydrogen 3.102 N/A LYS 75.A N LYS 71.A O no hydrogen 2.896 N/A SER 76.A N GLY 72.A O no hydrogen 2.916 N/A SER 76.A OG GLY 72.A O no hydrogen 3.120 N/A SER 76.A OG PHE 73.A O no hydrogen 2.485 N/A GLU 77.A N PHE 73.A O no hydrogen 2.951 N/A LEU 78.A N ILE 74.A O no hydrogen 2.865 N/A GLY 79.A N LYS 75.A O no hydrogen 2.917 N/A SER 80.A N SER 76.A O no hydrogen 2.906 N/A SER 80.A OG SER 76.A O no hydrogen 2.946 N/A ARG 81.A N LEU 78.A O no hydrogen 3.138 N/A MET 82.A N LEU 78.A O no hydrogen 3.070 N/A GLU 89.A N SER 45.A O no hydrogen 3.202 N/A GLU 93.A N VAL 49.A O no hydrogen 3.111 N/A TYR 94.A N GLU 93.A OE2 no hydrogen 2.819 N/A ASP 95.A N LEU 51.A O no hydrogen 3.078 N/A ILE 98.A N ASP 95.A O no hydrogen 2.960 N/A TYR 100.A N GLN 96.A O no hydrogen 2.807 N/A GLY 101.A N SER 97.A O no hydrogen 2.740 N/A ASN 102.A N ILE 98.A O no hydrogen 3.129 N/A LYS 103.A N GLU 99.A O no hydrogen 2.796 N/A ILE 104.A N TYR 100.A O no hydrogen 2.607 N/A GLU 105.A N GLY 101.A O no hydrogen 2.906 N/A ARG 106.A N LYS 103.A O no hydrogen 2.860 N/A GLN 109.A N ARG 106.A O no hydrogen 3.043 N/A LEU 111.A N MET 107.A O no hydrogen 3.178 N/A HIS 112.A N ILE 108.A O no hydrogen 3.118 N/A LYS 113.A N GLN 109.A O no hydrogen 2.867 N/A GLN 114.A N ASP 110.A O no hydrogen 3.262 N/A ARG 116.A N LYS 113.A O no hydrogen 3.277 N/A