Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e85_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.881 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.805 N/A ASP 7.A N LYS 4.A O no hydrogen 2.894 N/A ALA 8.A N LYS 4.A O no hydrogen 3.445 N/A VAL 9.A N PRO 5.A O no hydrogen 2.936 N/A LYS 10.A N GLU 6.A O no hydrogen 2.963 N/A TYR 11.A N ASP 7.A O no hydrogen 2.986 N/A ARG 12.A N ALA 8.A O no hydrogen 2.932 N/A ARG 12.A NH1 ALA 58.A O no hydrogen 2.917 N/A ARG 12.A NH1 THR 63.A O no hydrogen 2.784 N/A ARG 12.A NH1 THR 63.A OG1 no hydrogen 3.279 N/A ARG 12.A NH2 THR 63.A O no hydrogen 3.009 N/A ARG 12.A NH2 GLY 65.A O no hydrogen 3.113 N/A GLN 13.A N VAL 9.A O no hydrogen 2.925 N/A SER 14.A N LYS 10.A O no hydrogen 3.064 N/A SER 14.A OG LYS 10.A O no hydrogen 3.079 N/A ALA 15.A N TYR 11.A O no hydrogen 2.942 N/A LEU 16.A N ARG 12.A O no hydrogen 2.861 N/A THR 17.A N GLN 13.A O no hydrogen 2.973 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.004 N/A LEU 18.A N SER 14.A O no hydrogen 3.080 N/A MET 19.A N ALA 15.A O no hydrogen 2.956 N/A ALA 20.A N LEU 16.A O no hydrogen 2.953 N/A SER 21.A N THR 17.A O no hydrogen 3.032 N/A HIS 22.A N LEU 18.A O no hydrogen 3.013 N/A HIS 22.A ND1 ASN 44.A OD1 no hydrogen 2.818 N/A PHE 23.A N MET 19.A O no hydrogen 2.901 N/A GLY 24.A N ALA 20.A O no hydrogen 2.834 N/A ARG 25.A N SER 21.A O no hydrogen 3.188 N/A ARG 25.A NE SER 21.A O no hydrogen 2.983 N/A ARG 25.A NH2 SER 21.A OG no hydrogen 2.839 N/A MET 26.A N PHE 23.A O no hydrogen 3.138 N/A THR 27.A N GLY 24.A O no hydrogen 3.039 N/A THR 27.A OG1 GLY 24.A O no hydrogen 2.845 N/A VAL 30.A N MET 26.A O no hydrogen 3.182 N/A LYS 31.A N THR 27.A O no hydrogen 3.087 N/A GLY 32.A N VAL 29.A O no hydrogen 3.099 N/A GLN 33.A N PRO 28.A O no hydrogen 2.822 N/A ALA 34.A N PRO 28.A O no hydrogen 3.333 N/A GLN 40.A N ASP 37.A OD1 no hydrogen 3.099 N/A ILE 41.A N ASP 37.A O no hydrogen 2.957 N/A LYS 42.A N ALA 38.A O no hydrogen 2.893 N/A ALA 43.A N ALA 39.A O no hydrogen 3.075 N/A ASN 44.A N GLN 40.A O no hydrogen 2.924 N/A ASN 44.A ND2 HIS 22.A O no hydrogen 2.854 N/A VAL 45.A N ILE 41.A O no hydrogen 2.821 N/A GLU 46.A N LYS 42.A O no hydrogen 3.029 N/A VAL 47.A N ALA 43.A O no hydrogen 3.172 N/A LEU 48.A N ASN 44.A O no hydrogen 2.967 N/A LYS 49.A N VAL 45.A O no hydrogen 2.779 N/A THR 50.A N GLU 46.A O no hydrogen 3.132 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.001 N/A LEU 51.A N VAL 47.A O no hydrogen 2.891 N/A SER 52.A N LEU 48.A O no hydrogen 2.763 N/A SER 52.A OG LEU 48.A O no hydrogen 3.529 N/A SER 52.A OG LYS 49.A O no hydrogen 2.819 N/A ALA 53.A N THR 50.A O no hydrogen 3.459 N/A LEU 54.A N LEU 51.A O no hydrogen 3.044 N/A TRP 56.A NE1 SER 52.A O no hydrogen 2.822 N/A ALA 58.A N PRO 55.A O no hydrogen 3.009 N/A PHE 59.A N TRP 56.A O no hydrogen 3.063 N/A THR 63.A OG1 ALA 58.A O no hydrogen 3.502 N/A THR 63.A OG1 GLY 60.A O no hydrogen 2.745 N/A ALA 68.A N GLY 65.A O no hydrogen 3.228 N/A ARG 69.A N TYR 123.A O no hydrogen 2.890 N/A ARG 69.A NE ARG 124.A O no hydrogen 3.230 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.835 N/A ILE 72.A N ARG 69.A O no hydrogen 3.089 N/A TRP 73.A N PRO 70.A O no hydrogen 3.017 N/A TRP 73.A NE1 PHE 59.A O no hydrogen 3.056 N/A SER 74.A N PRO 70.A O no hydrogen 3.144 N/A ASP 75.A N GLU 71.A O no hydrogen 2.919 N/A PHE 79.A N ASP 75.A O no hydrogen 3.018 N/A LYS 80.A N ALA 76.A O no hydrogen 2.882 N/A GLN 81.A N ALA 77.A O no hydrogen 3.112 N/A GLN 81.A NE2 GLN 84.A OE1 no hydrogen 3.314 N/A LYS 82.A N SER 78.A O no hydrogen 3.149 N/A GLN 83.A N PHE 79.A O no hydrogen 2.947 N/A GLN 83.A NE2 GLN 87.A OE1 no hydrogen 2.872 N/A GLN 84.A N LYS 80.A O no hydrogen 2.888 N/A GLN 84.A NE2 ASP 88.A OD2 no hydrogen 2.950 N/A ALA 85.A N GLN 81.A O no hydrogen 2.934 N/A PHE 86.A N LYS 82.A O no hydrogen 3.182 N/A GLN 87.A N GLN 83.A O no hydrogen 2.863 N/A ASP 88.A N GLN 84.A O no hydrogen 2.718 N/A ASN 89.A N ALA 85.A O no hydrogen 2.949 N/A ASN 89.A ND2 SER 115.A OG.B no hydrogen 3.232 N/A ILE 90.A N PHE 86.A O no hydrogen 2.940 N/A VAL 91.A N GLN 87.A O no hydrogen 3.155 N/A LYS 92.A N ASP 88.A O no hydrogen 3.100 N/A LYS 92.A NZ ASN 89.A OD1 no hydrogen 2.703 N/A LYS 92.A NZ ASP 111.A OD2 no hydrogen 3.179 N/A LEU 93.A N ASN 89.A O no hydrogen 2.915 N/A SER 94.A N ILE 90.A O no hydrogen 2.883 N/A SER 94.A OG ILE 90.A O no hydrogen 3.378 N/A ALA 95.A N VAL 91.A O no hydrogen 2.958 N/A ALA 96.A N LYS 92.A O no hydrogen 3.006 N/A ALA 97.A N LEU 93.A O no hydrogen 2.911 N/A ASP 98.A N SER 94.A O no hydrogen 2.839 N/A ALA 99.A N ALA 95.A O no hydrogen 3.103 N/A GLY 100.A N ALA 97.A O no hydrogen 3.142 N/A ASP 101.A N ALA 96.A O no hydrogen 3.164 N/A LYS 104.A N ASP 101.A OD1 no hydrogen 2.981 N/A LEU 105.A N ASP 101.A O no hydrogen 2.818 N/A ARG 106.A N LEU 102.A O no hydrogen 2.872 N/A ALA 107.A N ASP 103.A O no hydrogen 3.179 N/A ALA 108.A N LYS 104.A O no hydrogen 2.924 N/A PHE 109.A N LEU 105.A O no hydrogen 2.817 N/A GLY 110.A N ARG 106.A O no hydrogen 3.029 N/A ASP 111.A N ALA 107.A O no hydrogen 2.986 N/A VAL 112.A N ALA 108.A O no hydrogen 2.891 N/A GLY 113.A N PHE 109.A O no hydrogen 2.971 N/A ALA 114.A N GLY 110.A O no hydrogen 2.968 N/A SER 115.A N ASP 111.A O no hydrogen 3.024 N/A SER 115.A OG.A ASP 111.A O no hydrogen 3.324 N/A SER 115.A OG.B ASP 111.A O no hydrogen 3.512 N/A SER 115.A OG.B VAL 112.A O no hydrogen 2.780 N/A CYS 116.A N VAL 112.A O no hydrogen 2.947 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.266 N/A LYS 117.A N GLY 113.A O no hydrogen 3.106 N/A ALA 118.A N ALA 114.A O no hydrogen 2.872 N/A CYS 119.A N SER 115.A O no hydrogen 3.180 N/A HIS 120.A N CYS 116.A O no hydrogen 2.915 N/A ASP 121.A N LYS 117.A O no hydrogen 2.860 N/A ALA 122.A N ALA 118.A O no hydrogen 3.274 N/A TYR 123.A N CYS 119.A O no hydrogen 2.799 N/A ARG 124.A N HIS 120.A O no hydrogen 3.077 N/A LYS 125.A N ASP 67.A O no hydrogen 2.762 N/A