Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sq2_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ARG 24.A O no hydrogen 2.897 N/A ARG 1.A N GLU 102.A OE1 no hydrogen 2.636 N/A ARG 1.A NE ASP 3.A OD1 no hydrogen 2.764 N/A ARG 1.A NH2 ASP 3.A OD2 no hydrogen 3.350 N/A ASP 3.A N VAL 22.A O no hydrogen 2.819 N/A GLN 4.A NE2 TYR 80.A O no hydrogen 2.973 N/A GLN 4.A NE2 THR 107.A OG1 no hydrogen 2.801 N/A THR 5.A N ASN 20.A O no hydrogen 2.805 N/A THR 5.A OG1 ASN 20.A O no hydrogen 3.393 N/A ARG 7.A NH1 ASP 105.A OD1 no hydrogen 3.394 N/A VAL 9.A N ALA 108.A O no hydrogen 2.990 N/A LYS 11.A N THR 110.A O no hydrogen 2.848 N/A LYS 11.A NZ SER 16.A O no hydrogen 3.305 N/A GLU 12.A N GLU 15.A OE1 no hydrogen 2.747 N/A THR 13.A N ASN 112.A O no hydrogen 2.851 N/A THR 13.A OG1 ASN 112.A O no hydrogen 2.793 N/A GLY 14.A N LEU 72.A O no hydrogen 2.747 N/A GLU 15.A N GLU 12.A O no hydrogen 3.012 N/A SER 16.A OG ASN 70.A OD1 no hydrogen 2.809 N/A LEU 17.A N ILE 69.A O no hydrogen 2.927 N/A ILE 19.A N LEU 67.A O no hydrogen 2.887 N/A ASN 20.A N THR 5.A O no hydrogen 2.924 N/A CYS 21.A N PHE 65.A O no hydrogen 2.790 N/A VAL 22.A N ASP 3.A O no hydrogen 3.003 N/A LEU 23.A N LYS 63.A O no hydrogen 2.974 N/A ARG 24.A N ARG 1.A O no hydrogen 2.647 N/A ARG 24.A NE ASP 3.A OD2 no hydrogen 2.972 N/A TYR 28.A OH GLU 102.A OE2 no hydrogen 2.641 N/A THR 33.A OG1 GLU 56.A OE1 no hydrogen 3.334 N/A THR 33.A OG1 GLU 56.A OE2 no hydrogen 2.656 N/A CYS 34.A N GLY 83.A O no hydrogen 2.825 N/A CYS 34.A SG TYR 90.A O no hydrogen 3.822 N/A TRP 35.A NE1 GLU 56.A OE2 no hydrogen 2.855 N/A TYR 36.A N ARG 81.A O no hydrogen 2.791 N/A ARG 37.A N GLU 46.A O no hydrogen 2.857 N/A LYS 38.A N THR 79.A O no hydrogen 2.914 N/A LYS 39.A NZ VAL 74.A O no hydrogen 3.089 N/A LYS 39.A NZ GLU 75.A O no hydrogen 3.367 N/A LYS 39.A NZ GLY 77.A O no hydrogen 2.927 N/A SER 40.A N GLY 77.A O no hydrogen 3.342 N/A GLU 42.A N LYS 39.A O no hydrogen 2.782 N/A GLU 46.A N ARG 37.A O no hydrogen 2.855 N/A ILE 48.A N TRP 35.A O no hydrogen 2.793 N/A LYS 50.A NZ THR 33.A O no hydrogen 2.917 N/A LYS 50.A NZ THR 33.A OG1 no hydrogen 3.198 N/A LYS 50.A NZ GLU 56.A OE1 no hydrogen 2.817 N/A GLY 51.A N TYR 54.A O no hydrogen 2.799 N/A ARG 53.A NE ASN 70.A O no hydrogen 3.279 N/A ARG 53.A NH1 ASP 76.A OD1 no hydrogen 3.089 N/A ARG 53.A NH2 ASN 70.A O no hydrogen 3.120 N/A ARG 53.A NH2 ASP 71.A O no hydrogen 3.052 N/A ARG 53.A NH2 ASP 76.A OD1 no hydrogen 3.562 N/A ARG 53.A NH2 ASP 76.A OD2 no hydrogen 2.591 N/A TYR 54.A N GLY 51.A O no hydrogen 2.982 N/A VAL 55.A N ARG 68.A O no hydrogen 2.836 N/A THR 57.A N SER 66.A O no hydrogen 2.909 N/A ASN 59.A N SER 64.A O no hydrogen 2.698 N/A SER 62.A N ASN 59.A OD1 no hydrogen 3.035 N/A SER 62.A OG ASN 59.A O no hydrogen 3.480 N/A SER 62.A OG SER 64.A OG no hydrogen 3.142 N/A LYS 63.A N SER 60.A O no hydrogen 3.078 N/A LYS 63.A NZ ALA 26.A O no hydrogen 2.802 N/A LYS 63.A NZ TYR 28.A O no hydrogen 2.666 N/A SER 64.A N ASN 59.A O no hydrogen 3.018 N/A SER 64.A OG SER 62.A O no hydrogen 3.274 N/A SER 64.A OG SER 62.A OG no hydrogen 3.142 N/A PHE 65.A N CYS 21.A O no hydrogen 2.947 N/A SER 66.A N THR 57.A O no hydrogen 2.839 N/A SER 66.A OG ILE 19.A O no hydrogen 3.121 N/A SER 66.A OG ASN 20.A OD1 no hydrogen 2.702 N/A LEU 67.A N ILE 19.A O no hydrogen 2.913 N/A ARG 68.A N VAL 55.A O no hydrogen 2.837 N/A ARG 68.A NE ASN 70.A OD1 no hydrogen 2.930 N/A ILE 69.A N LEU 17.A O no hydrogen 2.749 N/A ASN 70.A N ARG 53.A O no hydrogen 2.955 N/A ASN 70.A ND2 ARG 53.A O no hydrogen 3.502 N/A LEU 72.A N GLU 15.A O no hydrogen 2.896 N/A THR 73.A N ASP 76.A OD2 no hydrogen 2.925 N/A GLU 75.A N THR 73.A OG1 no hydrogen 3.210 N/A ASP 76.A N THR 73.A O no hydrogen 2.948 N/A GLY 77.A N VAL 74.A O no hydrogen 3.236 N/A GLY 78.A N VAL 109.A O no hydrogen 2.974 N/A THR 79.A N LYS 38.A O no hydrogen 2.993 N/A TYR 80.A N THR 107.A O no hydrogen 2.944 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.577 N/A ARG 81.A N TYR 36.A O no hydrogen 2.890 N/A ARG 81.A NE GLU 45.A OE2 no hydrogen 3.316 N/A ARG 81.A NH2 GLY 104.A O no hydrogen 3.190 N/A CYS 82.A N GLN 4.A OE1 no hydrogen 3.290 N/A CYS 82.A SG GLN 4.A OE1 no hydrogen 3.677 N/A GLY 83.A N CYS 34.A O no hydrogen 2.852 N/A LEU 84.A N GLU 102.A O no hydrogen 2.874 N/A GLY 85.A N SER 32.A O no hydrogen 2.918 N/A VAL 86.A N TYR 90.A O no hydrogen 3.056 N/A GLY 89.A N VAL 86.A O no hydrogen 3.075 N/A TYR 90.A N VAL 86.A O no hydrogen 2.860 N/A CYS 91.A SG THR 33.A O no hydrogen 3.943 N/A CYS 91.A SG GLY 89.A O no hydrogen 3.721 N/A ASP 92.A N TYR 36.A OH no hydrogen 3.022 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.887 N/A LEU 95.A N ASP 92.A O no hydrogen 2.854 N/A CYS 96.A N TYR 93.A O no hydrogen 2.998 N/A SER 97.A N ALA 94.A O no hydrogen 3.197 N/A SER 98.A N LEU 95.A O no hydrogen 2.997 N/A SER 98.A OG LEU 95.A O no hydrogen 2.714 N/A TYR 100.A N SER 98.A OG no hydrogen 3.042 N/A GLY 104.A N CYS 82.A O no hydrogen 2.836 N/A GLY 106.A N GLN 4.A OE1 no hydrogen 3.081 N/A THR 107.A N TYR 80.A O no hydrogen 2.825 N/A THR 107.A OG1 PRO 6.A O no hydrogen 2.653 N/A ALA 108.A N ARG 7.A O no hydrogen 2.826 N/A VAL 109.A N GLY 78.A O no hydrogen 2.783 N/A THR 110.A N VAL 9.A O no hydrogen 2.949 N/A ASN 112.A N LYS 11.A O no hydrogen 2.834 N/A ASN 112.A ND2 GLU 12.A OE2 no hydrogen 3.228 N/A