Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 6.A OD2 no hydrogen 3.466 N/A GLY 10.A N ASP 6.A O no hydrogen 3.100 N/A ALA 15.A N SER 11.A O no hydrogen 3.440 N/A LYS 16.A N GLU 12.A O no hydrogen 2.778 N/A PHE 17.A N LEU 13.A O no hydrogen 3.138 N/A VAL 18.A N LEU 14.A O no hydrogen 2.917 N/A ASN 19.A N ALA 15.A O no hydrogen 3.316 N/A ILE 20.A N LYS 16.A O no hydrogen 2.979 N/A LEU 21.A N PHE 17.A O no hydrogen 3.032 N/A MET 22.A N VAL 18.A O no hydrogen 2.827 N/A LYS 26.A N VAL 23.A O no hydrogen 2.970 N/A ALA 30.A N LYS 26.A O no hydrogen 3.171 N/A GLU 31.A N LYS 27.A O no hydrogen 2.869 N/A SER 32.A N SER 28.A O no hydrogen 3.211 N/A ILE 33.A N THR 29.A O no hydrogen 3.443 N/A VAL 34.A N ALA 30.A O no hydrogen 3.174 N/A TYR 35.A N GLU 31.A O no hydrogen 3.031 N/A TYR 35.A OH ASP 6.A OD1 no hydrogen 3.078 N/A TYR 35.A OH ASP 6.A OD2 no hydrogen 2.833 N/A SER 36.A N SER 32.A O no hydrogen 2.969 N/A ALA 37.A N ILE 33.A O no hydrogen 3.000 N/A LEU 38.A N VAL 34.A O no hydrogen 2.858 N/A GLU 39.A N TYR 35.A O no hydrogen 2.981 N/A THR 40.A N SER 36.A O no hydrogen 3.089 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.794 N/A LEU 41.A N ALA 37.A O no hydrogen 2.850 N/A ALA 42.A N LEU 38.A O no hydrogen 2.951 N/A GLN 43.A N GLU 39.A O no hydrogen 3.019 N/A ARG 44.A N THR 40.A O no hydrogen 3.158 N/A ARG 44.A NH1 ASN 97.A OD1 no hydrogen 2.687 N/A ARG 44.A NH2 ASN 97.A OD1 no hydrogen 2.960 N/A SER 45.A N ALA 42.A O no hydrogen 3.376 N/A SER 45.A OG LEU 41.A O no hydrogen 2.642 N/A SER 45.A OG ALA 42.A O no hydrogen 3.534 N/A GLY 46.A N ALA 42.A O no hydrogen 2.722 N/A GLU 51.A N SER 48.A O no hydrogen 3.035 N/A PHE 53.A N GLU 49.A O no hydrogen 3.369 N/A GLU 54.A N LEU 50.A O no hydrogen 2.663 N/A VAL 55.A N GLU 51.A O no hydrogen 2.878 N/A ALA 56.A N ALA 52.A O no hydrogen 2.914 N/A LEU 57.A N PHE 53.A O no hydrogen 3.008 N/A GLU 58.A N GLU 54.A O no hydrogen 2.977 N/A VAL 60.A N LEU 57.A O no hydrogen 2.991 N/A ARG 61.A N LEU 57.A O no hydrogen 2.769 N/A ARG 71.A N ARG 67.A O no hydrogen 2.983 N/A ARG 71.A NH2 VAL 66.A O no hydrogen 2.665 N/A ASN 72.A N PRO 68.A O no hydrogen 3.385 N/A ALA 73.A N VAL 69.A O no hydrogen 3.048 N/A LEU 74.A N ARG 70.A O no hydrogen 2.702 N/A ALA 75.A N ARG 71.A O no hydrogen 2.985 N/A MET 76.A N ASN 72.A O no hydrogen 3.115 N/A ARG 77.A N ALA 73.A O no hydrogen 3.117 N/A TRP 78.A N LEU 74.A O no hydrogen 2.768 N/A ILE 79.A N ALA 75.A O no hydrogen 2.788 N/A VAL 80.A N MET 76.A O no hydrogen 3.014 N/A GLU 81.A N ARG 77.A O no hydrogen 2.881 N/A ALA 82.A N TRP 78.A O no hydrogen 2.765 N/A ALA 83.A N ILE 79.A O no hydrogen 2.740 N/A ARG 84.A N VAL 80.A O no hydrogen 2.965 N/A ARG 84.A NH2 LEU 21.A O no hydrogen 2.877 N/A LYS 85.A N GLU 81.A O no hydrogen 3.345 N/A ARG 86.A N ALA 83.A O no hydrogen 3.231 N/A ARG 86.A NE ASP 88.A OD2 no hydrogen 2.774 N/A ARG 86.A NH1 ASP 101.A OD2 no hydrogen 3.138 N/A ARG 86.A NH2 ASP 88.A OD2 no hydrogen 3.171 N/A LEU 93.A N SER 90.A OG no hydrogen 3.424 N/A ARG 94.A N SER 90.A O no hydrogen 2.874 N/A ARG 94.A NE ASP 88.A O no hydrogen 2.682 N/A LEU 95.A N MET 91.A O no hydrogen 2.686 N/A ALA 96.A N ALA 92.A O no hydrogen 2.874 N/A ASN 97.A N LEU 93.A O no hydrogen 2.735 N/A GLU 98.A N ARG 94.A O no hydrogen 2.934 N/A LEU 99.A N LEU 95.A O no hydrogen 2.839 N/A SER 100.A N ALA 96.A O no hydrogen 2.942 N/A SER 100.A OG ALA 96.A O no hydrogen 2.917 N/A ASP 101.A N ASN 97.A O no hydrogen 2.993 N/A