Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2kin_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 3.A O no hydrogen 2.981 N/A LYS 2.A NZ SER 9.A OG no hydrogen 2.628 N/A LYS 6.A NZ ASP 30.A O no hydrogen 2.721 N/A LEU 8.A N ASN 5.A O no hydrogen 2.866 N/A SER 9.A N ASN 5.A O no hydrogen 3.235 N/A SER 9.A OG LYS 6.A O no hydrogen 3.186 N/A ALA 10.A N LYS 6.A O no hydrogen 2.981 N/A LEU 11.A N SER 7.A O no hydrogen 2.936 N/A GLY 12.A N LEU 8.A O no hydrogen 2.748 N/A ASN 13.A N SER 9.A O no hydrogen 2.716 N/A VAL 14.A N ALA 10.A O no hydrogen 2.808 N/A ILE 15.A N LEU 11.A O no hydrogen 3.040 N/A SER 16.A N GLY 12.A O no hydrogen 2.892 N/A SER 16.A OG GLY 12.A O no hydrogen 3.218 N/A ALA 17.A N ASN 13.A O no hydrogen 2.945 N/A LEU 18.A N VAL 14.A O no hydrogen 3.003 N/A ALA 19.A N ILE 15.A O no hydrogen 2.824 N/A GLU 20.A N SER 16.A O no hydrogen 2.832 N/A GLY 21.A N ALA 17.A O no hydrogen 3.120 N/A THR 22.A N ALA 17.A O no hydrogen 3.086 N/A THR 22.A OG1 THR 24.A O no hydrogen 3.518 N/A THR 24.A OG1 LYS 23.A O no hydrogen 3.257 N/A TYR 28.A N VAL 26.A O no hydrogen 2.992 N/A ASP 30.A N PRO 27.A O no hydrogen 3.196 N/A SER 31.A N TYR 28.A O no hydrogen 3.428 N/A SER 31.A OG THR 34.A OG1 no hydrogen 2.877 N/A THR 34.A N SER 31.A OG no hydrogen 3.018 N/A THR 34.A OG1 TYR 28.A O no hydrogen 2.543 N/A THR 34.A OG1 SER 31.A O no hydrogen 3.127 N/A THR 34.A OG1 SER 31.A OG no hydrogen 2.877 N/A ARG 35.A N SER 31.A O no hydrogen 2.800 N/A ILE 36.A N LYS 32.A O no hydrogen 2.817 N/A LEU 37.A N MET 33.A O no hydrogen 2.870 N/A GLN 38.A N ARG 35.A O no hydrogen 3.133 N/A LEU 41.A N LEU 37.A O no hydrogen 3.160 N/A LEU 41.A N GLN 38.A O no hydrogen 3.217 N/A ASP 42.A N GLN 38.A O no hydrogen 2.904 N/A GLY 43.A N ASP 39.A O no hydrogen 2.830 N/A ASN 44.A N ASP 39.A OD1 no hydrogen 2.967 N/A ASN 44.A ND2 SER 81.A O no hydrogen 3.188 N/A CYS 45.A N GLY 43.A O no hydrogen 3.186 N/A CYS 45.A SG ARG 46.A O no hydrogen 3.735 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.523 N/A THR 47.A OG1 SER 40.A O no hydrogen 2.515 N/A CYS 52.A SG VAL 50.A O no hydrogen 3.986 N/A SER 56.A N SER 54.A OG no hydrogen 3.074 N/A PHE 58.A N SER 56.A OG no hydrogen 3.235 N/A ASN 59.A N SER 56.A O no hydrogen 2.993 N/A ASN 59.A ND2 SER 54.A OG no hydrogen 2.639 N/A GLU 60.A N VAL 57.A O no hydrogen 3.117 N/A THR 63.A N ASN 59.A O no hydrogen 2.963 N/A THR 63.A OG1 SER 54.A O no hydrogen 3.141 N/A THR 63.A OG1 ASN 59.A O no hydrogen 3.223 N/A LYS 64.A N GLU 60.A O no hydrogen 2.913 N/A SER 65.A N ALA 61.A O no hydrogen 2.976 N/A SER 65.A OG ALA 61.A O no hydrogen 3.101 N/A THR 66.A N GLU 62.A O no hydrogen 2.827 N/A THR 66.A OG1 GLU 62.A O no hydrogen 3.254 N/A LEU 67.A N THR 63.A O no hydrogen 2.773 N/A MET 68.A N LYS 64.A O no hydrogen 2.999 N/A PHE 69.A N SER 65.A O no hydrogen 2.999 N/A GLY 70.A N THR 66.A O no hydrogen 3.076 N/A GLN 71.A N LEU 67.A O no hydrogen 2.842 N/A ARG 72.A N MET 68.A O no hydrogen 2.950 N/A ALA 73.A N PHE 69.A O no hydrogen 2.845 N/A LYS 74.A N GLY 70.A O no hydrogen 2.868 N/A THR 75.A N ARG 72.A O no hydrogen 3.122 N/A THR 75.A OG1 ARG 72.A O no hydrogen 2.762 N/A ILE 76.A N ALA 73.A O no hydrogen 2.986 N/A ASN 78.A ND2 SER 40.A O no hydrogen 3.044 N/A ASN 78.A ND2 CYS 45.A O no hydrogen 3.014 N/A LEU 84.A N VAL 82.A O no hydrogen 3.047 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.292 N/A TRP 91.A N THR 87.A O no hydrogen 2.850 N/A LYS 92.A N ALA 88.A O no hydrogen 2.772 N/A LYS 93.A N GLU 89.A O no hydrogen 3.131 N/A LYS 93.A NZ GLU 89.A O no hydrogen 3.142 N/A LYS 94.A N GLU 90.A O no hydrogen 3.000 N/A TYR 95.A N TRP 91.A O no hydrogen 2.974 N/A GLU 96.A N LYS 92.A O no hydrogen 2.979 N/A LYS 97.A N LYS 93.A O no hydrogen 3.103 N/A GLU 98.A N LYS 94.A O no hydrogen 2.699 N/A LYS 99.A N TYR 95.A O no hydrogen 2.750 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 2.921 N/A GLU 100.A N GLU 96.A O no hydrogen 2.909 N/A