Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kp0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.778 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 3.041 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.335 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.292 N/A LYS 6.A N SER 28.A O no hydrogen 2.861 N/A GLN 8.A N TYR 26.A O no hydrogen 3.030 N/A TYR 10.A N ASN 24.A O no hydrogen 3.130 N/A SER 11.A OG HIS 13.A O no hydrogen 2.798 N/A ARG 12.A N PHE 22.A O no hydrogen 3.044 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.054 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.203 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 3.136 N/A GLY 18.A N PRO 72.A O no hydrogen 2.796 N/A LYS 19.A N GLU 16.A O no hydrogen 3.094 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.262 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 3.506 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.873 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.652 N/A LEU 23.A N THR 68.A O no hydrogen 2.891 N/A ASN 24.A N TYR 10.A O no hydrogen 2.748 N/A CYS 25.A N TYR 66.A O no hydrogen 2.832 N/A TYR 26.A N GLN 8.A O no hydrogen 2.796 N/A VAL 27.A N LEU 64.A O no hydrogen 2.909 N/A SER 28.A N LYS 6.A O no hydrogen 3.039 N/A PHE 30.A N PHE 62.A O no hydrogen 3.475 N/A HIS 31.A N ARG 3.A O no hydrogen 2.951 N/A GLU 36.A N ASN 83.A O no hydrogen 3.128 N/A ASP 38.A N ARG 81.A O no hydrogen 2.801 N/A LEU 40.A N ALA 79.A O no hydrogen 2.816 N/A LYS 41.A N GLU 44.A O no hydrogen 2.780 N/A ASN 42.A N GLU 77.A O no hydrogen 2.872 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 3.214 N/A GLU 44.A N LYS 41.A O no hydrogen 2.929 N/A ILE 46.A N LEU 39.A O no hydrogen 2.871 N/A LYS 48.A NZ GLU 50.A OE2 no hydrogen 3.500 N/A GLU 50.A N TYR 67.A O no hydrogen 2.982 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.772 N/A SER 52.A N LEU 65.A O no hydrogen 2.886 N/A SER 55.A N TYR 63.A O no hydrogen 3.476 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.022 N/A SER 57.A N SER 61.A O no hydrogen 2.825 N/A TRP 60.A N SER 57.A O no hydrogen 2.812 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.021 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.645 N/A PHE 62.A N PHE 30.A O no hydrogen 2.924 N/A TYR 63.A N SER 55.A O no hydrogen 3.151 N/A LEU 64.A N VAL 27.A O no hydrogen 2.757 N/A LEU 65.A N SER 52.A OG no hydrogen 3.208 N/A TYR 66.A N CYS 25.A O no hydrogen 2.953 N/A TYR 67.A N GLU 50.A O no hydrogen 2.934 N/A THR 68.A N LEU 23.A O no hydrogen 3.080 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.610 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.332 N/A PHE 70.A N ASN 21.A O no hydrogen 2.833 N/A THR 73.A N ASP 76.A OD1 no hydrogen 3.271 N/A THR 73.A OG1 ASP 76.A OD1 no hydrogen 2.609 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.414 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.141 N/A ALA 79.A N LEU 40.A O no hydrogen 3.189 N/A CYS 80.A N VAL 93.A O no hydrogen 2.859 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.961 N/A ARG 81.A N ASP 38.A O no hydrogen 2.741 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.496 N/A VAL 82.A N LYS 91.A O no hydrogen 2.950 N/A ASN 83.A N GLU 36.A O no hydrogen 2.842 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.907 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 3.085 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.827 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.464 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.085 N/A LEU 87.A N HIS 84.A O no hydrogen 2.849 N/A LYS 91.A N VAL 82.A O no hydrogen 2.923 N/A VAL 93.A N CYS 80.A O no hydrogen 2.940 N/A LYS 94.A NZ GLU 77.A OE1 no hydrogen 3.539 N/A LYS 94.A NZ TYR 78.A O no hydrogen 3.167 N/A TRP 95.A N TYR 78.A O no hydrogen 3.019 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.100 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.395 N/A ARG 97.A NH2 ASP 76.A O no hydrogen 3.410 N/A