Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i25_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLN 101.A OE1 no hydrogen 2.856 N/A ARG 1.A NE ASP 3.A OD1 no hydrogen 3.040 N/A ARG 1.A NH2 ASP 3.A OD1 no hydrogen 2.643 N/A ASP 3.A N VAL 22.A O no hydrogen 2.800 N/A GLN 4.A NE2 TYR 80.A O no hydrogen 2.944 N/A GLN 4.A NE2 THR 106.A OG1 no hydrogen 2.873 N/A THR 5.A N ASN 20.A O no hydrogen 2.925 N/A ILE 9.A N VAL 107.A O no hydrogen 2.965 N/A LYS 11.A N THR 109.A O no hydrogen 2.855 N/A LYS 11.A NZ SER 16.A O no hydrogen 3.083 N/A GLU 12.A N GLU 15.A OE1 no hydrogen 2.575 N/A THR 13.A N ASN 111.A O no hydrogen 3.186 N/A THR 13.A OG1 ASN 111.A O no hydrogen 2.988 N/A GLY 14.A N LEU 72.A O no hydrogen 2.849 N/A GLU 15.A N GLU 12.A O no hydrogen 3.151 N/A SER 16.A OG ASN 70.A OD1 no hydrogen 2.742 N/A LEU 17.A N ILE 69.A O no hydrogen 2.958 N/A ILE 19.A N LEU 67.A O no hydrogen 2.935 N/A ASN 20.A N THR 5.A O no hydrogen 2.842 N/A CYS 21.A N PHE 65.A O no hydrogen 2.820 N/A VAL 22.A N ASP 3.A O no hydrogen 3.002 N/A VAL 23.A N LYS 63.A O no hydrogen 2.864 N/A ARG 24.A N ARG 1.A O no hydrogen 2.840 N/A ARG 24.A NE ASP 3.A OD2 no hydrogen 2.676 N/A ARG 24.A NH2 ASP 3.A OD2 no hydrogen 2.988 N/A ARG 27.A N ASP 25.A OD2 no hydrogen 2.758 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 3.329 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.127 N/A ARG 27.A NH2 ASP 25.A OD1 no hydrogen 2.978 N/A CYS 28.A N ASP 25.A OD2 no hydrogen 2.826 N/A CYS 28.A SG ASP 25.A OD2 no hydrogen 3.759 N/A SER 31.A N GLU 85.A O no hydrogen 2.864 N/A THR 32.A N GLU 85.A O no hydrogen 3.259 N/A GLY 33.A N THR 32.A OG1 no hydrogen 2.774 N/A TYR 34.A N LYS 83.A O no hydrogen 2.898 N/A TYR 34.A OH GLU 85.A OE1 no hydrogen 2.619 N/A TYR 36.A N ARG 81.A O no hydrogen 2.959 N/A ARG 37.A N GLU 46.A O no hydrogen 2.894 N/A ARG 37.A NH1 SER 77.A O no hydrogen 2.748 N/A LYS 38.A N THR 79.A O no hydrogen 2.784 N/A SER 42.A N PRO 39.A O no hydrogen 3.039 N/A GLU 46.A N ARG 37.A O no hydrogen 2.924 N/A ILE 48.A N TRP 35.A O no hydrogen 2.869 N/A GLY 51.A N TYR 54.A O no hydrogen 2.845 N/A ARG 53.A NH1 ASN 70.A O no hydrogen 3.017 N/A ARG 53.A NH1 ASP 71.A O no hydrogen 3.268 N/A ARG 53.A NH1 ASP 76.A OD1 no hydrogen 3.557 N/A ARG 53.A NH1 ASP 76.A OD2 no hydrogen 2.836 N/A ARG 53.A NH2 ASP 76.A OD1 no hydrogen 2.859 N/A TYR 54.A N GLY 51.A O no hydrogen 3.017 N/A VAL 55.A N ARG 68.A O no hydrogen 2.756 N/A GLU 56.A N ASP 50.A OD1 no hydrogen 2.772 N/A THR 57.A N SER 66.A O no hydrogen 2.924 N/A ASN 59.A N SER 64.A O no hydrogen 2.768 N/A ARG 60.A NE SER 31.A O no hydrogen 2.931 N/A ARG 60.A NH2 SER 31.A O no hydrogen 3.081 N/A SER 62.A N ASN 59.A OD1 no hydrogen 2.992 N/A LYS 63.A N ARG 60.A O no hydrogen 3.035 N/A LYS 63.A NZ ASP 25.A O no hydrogen 2.754 N/A LYS 63.A NZ CYS 28.A O no hydrogen 2.644 N/A SER 64.A N ASN 59.A O no hydrogen 3.067 N/A PHE 65.A N CYS 21.A O no hydrogen 2.912 N/A SER 66.A N THR 57.A O no hydrogen 2.757 N/A SER 66.A OG ASN 20.A OD1 no hydrogen 2.920 N/A LEU 67.A N ILE 19.A O no hydrogen 2.990 N/A ARG 68.A N VAL 55.A O no hydrogen 2.832 N/A ARG 68.A NE ASN 70.A OD1 no hydrogen 2.822 N/A ARG 68.A NH2 ASN 70.A OD1 no hydrogen 3.521 N/A ILE 69.A N LEU 17.A O no hydrogen 2.893 N/A ASN 70.A N ARG 53.A O no hydrogen 2.955 N/A LEU 72.A N GLU 15.A O no hydrogen 2.912 N/A THR 73.A N ASP 76.A OD2 no hydrogen 2.919 N/A ASP 76.A N THR 73.A O no hydrogen 2.807 N/A SER 77.A N VAL 74.A O no hydrogen 2.989 N/A SER 77.A OG VAL 74.A O no hydrogen 3.153 N/A GLY 78.A N VAL 108.A O no hydrogen 2.965 N/A THR 79.A N LYS 38.A O no hydrogen 2.931 N/A TYR 80.A N THR 106.A O no hydrogen 2.989 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.521 N/A ARG 81.A N TYR 36.A O no hydrogen 2.964 N/A ARG 81.A NE GLU 45.A OE1 no hydrogen 2.979 N/A ARG 81.A NE GLU 45.A OE2 no hydrogen 3.434 N/A ARG 81.A NH2 GLU 45.A OE2 no hydrogen 2.763 N/A CYS 82.A N GLN 4.A OE1 no hydrogen 3.337 N/A CYS 82.A SG GLN 4.A OE1 no hydrogen 3.590 N/A LYS 83.A N TYR 34.A O no hydrogen 2.869 N/A LYS 83.A NZ TYR 102.A OH no hydrogen 2.981 N/A GLU 85.A N THR 32.A O no hydrogen 2.931 N/A SER 86.A OG VAL 29.A O no hydrogen 2.609 N/A ARG 87.A N SER 31.A OG no hydrogen 2.981 N/A ARG 87.A NH1 GLU 85.A OE2 no hydrogen 2.745 N/A VAL 94.A N ASP 92.A OD2 no hydrogen 3.058 N/A CYS 95.A N ASP 92.A OD2 no hydrogen 3.377 N/A CYS 95.A SG ASP 92.A OD1 no hydrogen 3.578 N/A ALA 96.A N ASP 92.A O no hydrogen 2.831 N/A ALA 97.A N ALA 93.A O no hydrogen 3.058 N/A LEU 98.A N VAL 94.A O no hydrogen 3.239 N/A ASN 99.A N CYS 95.A O no hydrogen 3.370 N/A ASN 99.A N ALA 96.A O no hydrogen 3.104 N/A ASP 100.A N ALA 97.A O no hydrogen 3.014 N/A GLN 101.A N LEU 98.A O no hydrogen 3.004 N/A GLY 103.A N CYS 82.A O no hydrogen 2.935 N/A GLY 105.A N GLN 4.A OE1 no hydrogen 3.092 N/A THR 106.A N TYR 80.A O no hydrogen 2.836 N/A THR 106.A OG1 PRO 6.A O no hydrogen 2.697 N/A VAL 107.A N GLN 7.A O no hydrogen 2.806 N/A VAL 108.A N GLY 78.A O no hydrogen 2.765 N/A THR 109.A N ILE 9.A O no hydrogen 2.838 N/A VAL 110.A N SER 77.A OG no hydrogen 2.901 N/A ASN 111.A N LYS 11.A O no hydrogen 2.843 N/A ASN 111.A ND2 GLU 12.A OE2 no hydrogen 2.944 N/A