Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ARG 106.A O no hydrogen 2.808 N/A GLU 3.A N GLY 108.A O no hydrogen 3.019 N/A VAL 5.A N ILE 110.A O no hydrogen 2.803 N/A ARG 7.A N LEU 112.A O no hydrogen 2.957 N/A LYS 8.A NZ ASP 117.A OD1 no hydrogen 2.660 N/A ALA 9.A N GLU 114.A O no hydrogen 3.124 N/A TYR 12.A N HIS 32.A O no hydrogen 2.984 N/A LEU 13.A N TYR 113.A O no hydrogen 3.302 N/A THR 14.A N GLU 30.A O no hydrogen 2.990 N/A THR 14.A OG1 GLU 30.A O no hydrogen 3.316 N/A SER 15.A OG SER 27.A O no hydrogen 2.993 N/A GLU 16.A N SER 27.A OG no hydrogen 2.721 N/A LYS 18.A N GLU 25.A O no hydrogen 2.955 N/A LYS 18.A NZ GLU 25.A OE1 no hydrogen 3.008 N/A THR 20.A N GLY 23.A O no hydrogen 2.728 N/A GLY 23.A N THR 20.A OG1 no hydrogen 2.984 N/A ILE 24.A N PHE 46.A O no hydrogen 2.852 N/A GLU 25.A N LYS 18.A O no hydrogen 2.914 N/A VAL 26.A N VAL 44.A O no hydrogen 2.688 N/A SER 27.A N GLU 16.A O no hydrogen 2.831 N/A SER 27.A OG GLU 16.A O no hydrogen 3.470 N/A SER 27.A OG ALA 28.A O no hydrogen 3.459 N/A GLY 29.A N VAL 41.A O no hydrogen 2.947 N/A GLU 30.A N THR 14.A OG1 no hydrogen 2.902 N/A LEU 31.A N PHE 39.A O no hydrogen 2.830 N/A HIS 32.A N TYR 12.A O no hydrogen 2.797 N/A LYS 33.A N GLU 37.A O no hydrogen 2.798 N/A GLY 34.A N VAL 10.A O no hydrogen 2.780 N/A GLU 37.A N LYS 33.A O no hydrogen 3.331 N/A PHE 39.A N LEU 31.A O no hydrogen 2.816 N/A VAL 41.A N GLY 29.A O no hydrogen 2.857 N/A VAL 44.A N VAL 26.A O no hydrogen 2.935 N/A PHE 46.A N ILE 24.A O no hydrogen 3.057 N/A LEU 48.A N THR 22.A O no hydrogen 2.921 N/A THR 53.A N ASP 51.A OD2 no hydrogen 3.103 N/A TYR 54.A N ASP 51.A OD2 no hydrogen 3.008 N/A VAL 56.A N VAL 100.A O no hydrogen 2.747 N/A GLU 57.A N ALA 76.A O no hydrogen 2.713 N/A TYR 58.A N VAL 98.A O no hydrogen 2.726 N/A TYR 58.A OH THR 49.A O no hydrogen 2.679 N/A TYR 60.A N SER 72.A O no hydrogen 2.668 N/A HIS 62.A N SER 70.A O no hydrogen 3.073 N/A HIS 62.A ND1 GLU 90.A OE1 no hydrogen 2.656 N/A HIS 62.A NE2 SER 72.A OG no hydrogen 2.566 N/A THR 66.A N ASN 63.A OD1 no hydrogen 2.871 N/A LYS 67.A N ASN 63.A O no hydrogen 2.799 N/A LYS 67.A NZ VAL 64.A O no hydrogen 2.849 N/A LYS 68.A N THR 66.A OG1 no hydrogen 3.199 N/A SER 70.A N HIS 62.A O no hydrogen 2.789 N/A TRP 71.A NE1 GLU 42.A O no hydrogen 2.875 N/A SER 72.A N TYR 60.A O no hydrogen 2.894 N/A SER 72.A OG HIS 62.A NE2 no hydrogen 2.566 N/A LYS 75.A NZ TYR 58.A OH no hydrogen 3.380 N/A ALA 76.A N GLU 57.A O no hydrogen 2.908 N/A LEU 78.A N PRO 55.A O no hydrogen 2.819 N/A ASP 79.A N TYR 77.A O no hydrogen 2.825 N/A GLU 81.A N ASP 79.A OD1 no hydrogen 3.058 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 2.915 N/A CYS 84.A N GLU 57.A OE1 no hydrogen 3.050 N/A CYS 84.A SG GLU 57.A O no hydrogen 3.688 N/A TYR 86.A OH GLU 90.A O no hydrogen 3.059 N/A GLN 87.A NE2 ASP 85.A O no hydrogen 3.171 N/A GLU 90.A N TYR 86.A OH no hydrogen 3.022 N/A ILE 93.A N LEU 61.A O no hydrogen 2.810 N/A SER 97.A N THR 109.A O no hydrogen 3.186 N/A VAL 98.A N TYR 58.A O no hydrogen 2.918 N/A THR 99.A N GLU 107.A O no hydrogen 2.756 N/A VAL 100.A N VAL 56.A O no hydrogen 2.740 N/A PHE 101.A N THR 105.A O no hydrogen 2.865 N/A GLY 104.A N PHE 101.A O no hydrogen 2.784 N/A THR 105.A N ASN 103.A OD1 no hydrogen 3.239 N/A THR 105.A OG1 ASN 103.A OD1 no hydrogen 2.731 N/A ARG 106.A NH1 GLU 19.A OE2 no hydrogen 3.062 N/A ARG 106.A NH1 THR 20.A O no hydrogen 2.786 N/A ARG 106.A NH2 GLU 21.A O no hydrogen 2.953 N/A GLU 107.A N THR 99.A O no hydrogen 2.930 N/A GLY 108.A N GLY 1.A O no hydrogen 3.281 N/A THR 109.A N SER 97.A O no hydrogen 2.957 N/A ILE 110.A N GLU 3.A O no hydrogen 2.850 N/A PHE 111.A N PRO 95.A O no hydrogen 2.622 N/A LEU 112.A N VAL 5.A O no hydrogen 2.816 N/A GLU 114.A N ARG 7.A O no hydrogen 2.931 N/A