Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ibc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD1 no hydrogen 3.063 N/A ASP 6.A N SER 3.A OG no hydrogen 3.094 N/A LEU 7.A N SER 3.A O no hydrogen 2.947 N/A ARG 8.A N ALA 4.A O no hydrogen 2.922 N/A ARG 8.A NE ASN 9.A OD1 no hydrogen 3.496 N/A ASN 9.A N LYS 5.A O no hydrogen 3.097 N/A ILE 10.A N ASP 6.A O no hydrogen 2.942 N/A MET 11.A N LEU 7.A O no hydrogen 2.935 N/A TYR 12.A N ARG 8.A O no hydrogen 2.794 N/A ASP 13.A N ASN 9.A O no hydrogen 3.032 N/A HIS 14.A N MET 11.A O no hydrogen 3.059 N/A LEU 15.A N TYR 12.A O no hydrogen 2.992 N/A THR 20.A N HIS 23.A ND1 no hydrogen 3.238 N/A THR 20.A OG1 HIS 23.A ND1 no hydrogen 2.839 N/A HIS 23.A N THR 20.A OG1 no hydrogen 3.380 N/A HIS 23.A ND1 THR 20.A OG1 no hydrogen 2.839 N/A GLN 24.A N THR 20.A O no hydrogen 3.160 N/A LEU 25.A N ALA 21.A O no hydrogen 2.962 N/A VAL 26.A N PHE 22.A O no hydrogen 2.988 N/A GLN 27.A N HIS 23.A O no hydrogen 3.134 N/A VAL 28.A N GLN 24.A O no hydrogen 2.932 N/A ILE 29.A N LEU 25.A O no hydrogen 2.867 N/A CYS 30.A N VAL 26.A O no hydrogen 2.912 N/A CYS 30.A SG ALA 4.A O no hydrogen 3.795 N/A CYS 30.A SG VAL 26.A O no hydrogen 3.387 N/A LYS 31.A N GLN 27.A O no hydrogen 2.959 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 3.150 N/A LEU 32.A N VAL 28.A O no hydrogen 2.958 N/A GLY 33.A N ILE 29.A O no hydrogen 2.828 N/A LYS 34.A N CYS 30.A O no hydrogen 2.834 N/A ASP 35.A N LYS 31.A O no hydrogen 3.100 N/A SER 36.A N LEU 32.A O no hydrogen 3.159 N/A SER 36.A N GLY 33.A O no hydrogen 3.304 N/A SER 36.A OG.A LEU 32.A O no hydrogen 3.537 N/A SER 36.A OG.B LEU 32.A O no hydrogen 2.999 N/A SER 36.A OG.B GLY 33.A O no hydrogen 3.441 N/A SER 36.A OG.B SER 38.A OG no hydrogen 3.193 N/A ASN 37.A N LYS 34.A O no hydrogen 3.155 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 3.032 N/A SER 38.A N GLY 33.A O no hydrogen 2.830 N/A SER 38.A OG SER 36.A O no hydrogen 2.827 N/A SER 38.A OG SER 36.A OG.B no hydrogen 3.193 N/A ILE 42.A N SER 38.A O no hydrogen 3.139 N/A HIS 43.A N LEU 39.A O no hydrogen 2.961 N/A ALA 44.A N ASP 40.A O no hydrogen 2.986 N/A GLU 45.A N ILE 41.A O no hydrogen 2.944 N/A PHE 46.A N ILE 42.A O no hydrogen 2.955 N/A GLN 47.A N HIS 43.A O no hydrogen 2.906 N/A GLN 47.A NE2 HIS 43.A NE2 no hydrogen 3.268 N/A ALA 48.A N ALA 44.A O no hydrogen 2.940 N/A SER 49.A N GLU 45.A O no hydrogen 2.956 N/A SER 49.A OG GLU 45.A O no hydrogen 3.409 N/A LEU 50.A N PHE 46.A O no hydrogen 3.126 N/A ALA 51.A N GLN 47.A O no hydrogen 2.908 N/A GLU 52.A N ALA 48.A O no hydrogen 3.150 N/A GLU 52.A N SER 49.A O no hydrogen 3.173 N/A GLY 53.A N LEU 50.A O no hydrogen 2.901 N/A ASP 54.A N SER 49.A O no hydrogen 3.135 N/A SER 55.A OG GLN 57.A OE1 no hydrogen 3.570 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.780 N/A CYS 58.A N SER 55.A OG no hydrogen 3.028 N/A CYS 58.A SG.B SER 55.A OG no hydrogen 3.255 N/A ALA 59.A N SER 55.A O no hydrogen 2.884 N/A LEU 60.A N PRO 56.A O no hydrogen 3.005 N/A ILE 61.A N GLN 57.A O no hydrogen 3.117 N/A GLN 62.A N CYS 58.A O no hydrogen 2.811 N/A ILE 63.A N ALA 59.A O no hydrogen 3.131 N/A THR 64.A N LEU 60.A O no hydrogen 3.349 N/A THR 64.A OG1 ILE 61.A O no hydrogen 2.674 N/A LYS 65.A N GLN 62.A O no hydrogen 3.115 N/A ARG 66.A N GLN 62.A O no hydrogen 2.715 N/A ARG 66.A N ILE 63.A O no hydrogen 3.312 N/A VAL 67.A N ILE 63.A O no hydrogen 2.990 N/A PHE 70.A N VAL 67.A O no hydrogen 2.986 N/A GLN 71.A N PRO 68.A O no hydrogen 3.203 N/A GLN 71.A NE2 LYS 65.A O no hydrogen 2.878 N/A ASP 72.A N ASP 104.A OD2 no hydrogen 2.808 N/A ALA 73.A N PHE 70.A O no hydrogen 3.203 N/A ILE 78.A N VAL 110.A O no hydrogen 2.746 N/A ILE 80.A N GLN 112.A O no hydrogen 2.961 N/A SER 82.A N ASP 85.A OD2 no hydrogen 2.789 N/A ARG 83.A NE GLN 91.A OE1 no hydrogen 2.634 N/A ARG 83.A NH2 GLN 91.A O no hydrogen 3.291 N/A ASP 85.A N SER 82.A O no hydrogen 3.116 N/A ILE 86.A N ARG 83.A O no hydrogen 3.226 N/A CYS 90.A N PRO 87.A O no hydrogen 2.931 N/A CYS 90.A SG GLY 19.A O no hydrogen 3.367 N/A GLN 91.A N ARG 88.A O no hydrogen 3.184 N/A GLN 91.A NE2 ARG 83.A O no hydrogen 2.904 N/A GLN 91.A NE2 ILE 86.A O no hydrogen 2.929 N/A SER 93.A N CYS 90.A O no hydrogen 2.898 N/A LEU 94.A N GLN 91.A O no hydrogen 3.310 N/A ARG 95.A N GLY 120.A O no hydrogen 2.791 N/A ARG 95.A NH2 LYS 92.A O no hydrogen 3.042 N/A SER 100.A OG SER 100.A O no hydrogen 2.565 N/A LYS 102.A NZ ASP 72.A OD1 no hydrogen 2.380 N/A ILE 103.A N ALA 73.A O no hydrogen 2.936 N/A ARG 105.A N LYS 102.A O no hydrogen 2.992 N/A GLY 106.A N ILE 103.A O no hydrogen 2.927 N/A TRP 107.A N LYS 102.A O no hydrogen 3.205 N/A VAL 108.A N LEU 121.A O no hydrogen 2.871 N/A VAL 110.A N PRO 76.A O no hydrogen 2.948 N/A PHE 111.A N LEU 119.A O no hydrogen 2.728 N/A GLN 112.A N ILE 78.A O no hydrogen 2.776 N/A LEU 113.A N LYS 117.A O no hydrogen 2.827 N/A GLN 114.A N ARG 81.A O no hydrogen 3.478 N/A GLY 116.A N LEU 113.A O no hydrogen 3.105 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 2.991 N/A LEU 119.A N PHE 111.A O no hydrogen 2.962 N/A GLY 120.A N ARG 95.A O no hydrogen 2.793 N/A LEU 121.A N CYS 109.A O no hydrogen 2.930 N/A LYS 122.A N SER 93.A O no hydrogen 2.943 N/A LYS 122.A NZ ILE 123.A O no hydrogen 3.045 N/A ILE 123.A N GLY 106.A O no hydrogen 2.829 N/A