Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ALA 2.A O no hydrogen 2.990 N/A GLU 7.A N ASP 3.A O no hydrogen 2.699 N/A ASN 8.A N GLN 4.A O no hydrogen 2.639 N/A ASN 8.A ND2 GLU 13.A OE1 no hydrogen 2.799 N/A LEU 9.A N VAL 5.A O no hydrogen 3.028 N/A GLN 10.A N ILE 6.A O no hydrogen 2.946 N/A ARG 11.A N GLU 7.A O no hydrogen 2.918 N/A ASN 12.A N LEU 9.A O no hydrogen 2.721 N/A GLU 13.A N ASN 8.A O no hydrogen 3.011 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.901 N/A THR 15.A OG1 GLU 18.A OE1 no hydrogen 3.528 N/A ARG 17.A NE ASP 21.A OD1 no hydrogen 3.292 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.081 N/A ILE 19.A N THR 15.A O no hydrogen 3.011 N/A ALA 20.A N PRO 16.A O no hydrogen 2.813 N/A ASP 21.A N ARG 17.A O no hydrogen 2.857 N/A PHE 22.A N GLU 18.A O no hydrogen 2.999 N/A ILE 23.A N ILE 19.A O no hydrogen 2.990 N/A GLY 24.A N ALA 20.A O no hydrogen 2.904 N/A ARG 25.A N ASP 21.A O no hydrogen 2.999 N/A GLU 26.A N PHE 22.A O no hydrogen 3.003 N/A LEU 27.A N ILE 23.A O no hydrogen 2.971 N/A ALA 28.A N GLY 24.A O no hydrogen 3.005 N/A LYS 29.A N ARG 25.A O no hydrogen 3.147 N/A LYS 29.A N GLU 26.A O no hydrogen 3.035 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 2.761 N/A GLY 30.A N LEU 27.A O no hydrogen 2.882 N/A LYS 31.A N GLU 26.A O no hydrogen 3.217 N/A LYS 31.A NZ GLU 26.A OE1 no hydrogen 2.628 N/A LYS 31.A NZ GLU 39.A OE1 no hydrogen 3.071 N/A ILE 36.A N LYS 32.A O no hydrogen 2.982 N/A ALA 37.A N LYS 33.A O no hydrogen 3.064 N/A LYS 38.A N GLY 34.A O no hydrogen 3.254 N/A GLU 39.A N ASP 35.A O no hydrogen 3.019 N/A ILE 40.A N ILE 36.A O no hydrogen 3.201 N/A GLY 41.A N LYS 38.A O no hydrogen 3.265 N/A LYS 42.A N ALA 37.A O no hydrogen 2.926 N/A PHE 46.A N SER 43.A O no hydrogen 3.158 N/A PHE 46.A N SER 43.A OG no hydrogen 3.043 N/A ILE 47.A N SER 43.A O no hydrogen 3.350 N/A THR 48.A N PRO 44.A O no hydrogen 3.127 N/A THR 48.A OG1 PRO 44.A O no hydrogen 3.253 N/A GLN 49.A N ALA 45.A O no hydrogen 2.868 N/A GLN 49.A NE2 THR 73.A OG1 no hydrogen 3.001 N/A HIS 50.A N PHE 46.A O no hydrogen 3.269 N/A HIS 50.A N ILE 47.A O no hydrogen 3.134 N/A HIS 50.A ND1 PHE 46.A O no hydrogen 2.710 N/A VAL 51.A N ILE 47.A O no hydrogen 2.974 N/A THR 52.A N THR 48.A O no hydrogen 3.187 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.039 N/A THR 52.A OG1 ASN 76.A OD1 no hydrogen 2.727 N/A LEU 53.A N HIS 50.A O no hydrogen 2.988 N/A LEU 54.A N VAL 51.A O no hydrogen 2.934 N/A ASP 55.A N THR 52.A O no hydrogen 3.345 N/A LYS 59.A NZ ASP 94.A OD1 no hydrogen 2.227 N/A LYS 59.A NZ ASP 94.A OD2 no hydrogen 3.216 N/A ALA 61.A N PRO 57.A O no hydrogen 2.915 N/A ASP 62.A N GLU 58.A O no hydrogen 2.948 N/A ALA 63.A N LYS 59.A O no hydrogen 3.062 N/A PHE 64.A N ILE 60.A O no hydrogen 2.884 N/A ASN 65.A N ALA 61.A O no hydrogen 2.776 N/A THR 66.A N ASP 62.A O no hydrogen 2.968 N/A THR 66.A OG1 ASP 62.A O no hydrogen 2.823 N/A THR 66.A OG1 ALA 63.A O no hydrogen 3.157 N/A GLY 67.A N PHE 64.A O no hydrogen 3.119 N/A ARG 68.A NH1 LEU 93.A O no hydrogen 2.796 N/A ARG 68.A NH2 LEU 93.A O no hydrogen 3.270 N/A ARG 68.A NH2 GLN 98.A O no hydrogen 3.346 N/A VAL 69.A N ALA 63.A O no hydrogen 3.050 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.879 N/A VAL 74.A N ASP 71.A OD1 no hydrogen 3.270 N/A VAL 75.A N ASP 71.A O no hydrogen 2.877 N/A ASN 76.A N VAL 72.A O no hydrogen 2.929 N/A ASN 76.A ND2 GLN 49.A O no hydrogen 3.010 N/A ASN 76.A ND2 VAL 72.A O no hydrogen 2.971 N/A GLU 77.A N THR 73.A O no hydrogen 2.938 N/A LEU 78.A N VAL 74.A O no hydrogen 2.879 N/A VAL 79.A N VAL 75.A O no hydrogen 2.921 N/A THR 80.A N ASN 76.A O no hydrogen 2.882 N/A THR 80.A OG1 ASN 76.A O no hydrogen 3.047 N/A ALA 81.A N GLU 77.A O no hydrogen 3.010 N/A PHE 82.A N LEU 78.A O no hydrogen 2.800 N/A LYS 83.A N VAL 79.A O no hydrogen 2.972 N/A LYS 84.A N ALA 81.A O no hydrogen 3.218 N/A ARG 85.A N ALA 81.A O no hydrogen 2.983 N/A ARG 85.A NH1 GLU 88.A OE2 no hydrogen 3.251 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 3.178 N/A VAL 89.A N ARG 85.A O no hydrogen 3.166 N/A GLU 90.A N PRO 86.A O no hydrogen 3.045 N/A ALA 91.A N GLU 87.A O no hydrogen 3.088 N/A TRP 92.A N GLU 88.A O no hydrogen 2.801 N/A LEU 93.A N VAL 89.A O no hydrogen 2.896 N/A ASP 94.A N GLU 90.A O no hydrogen 2.685 N/A THR 97.A N ASP 95.A OD2 no hydrogen 3.185 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 2.599 N/A GLN 98.A N ASP 95.A O no hydrogen 2.904 N/A GLN 98.A NE2 GLU 99.A O no hydrogen 2.768 N/A THR 101.A N THR 104.A OG1 no hydrogen 2.951 N/A ARG 102.A NE ASP 71.A OD2 no hydrogen 2.856 N/A ARG 102.A NH2 ASP 71.A OD1 no hydrogen 3.001 N/A ARG 102.A NH2 ASP 71.A OD2 no hydrogen 3.018 N/A THR 104.A N THR 101.A OG1 no hydrogen 2.938 N/A THR 104.A OG1 GLU 99.A O no hydrogen 2.713 N/A THR 104.A OG1 THR 101.A O no hydrogen 3.354 N/A VAL 105.A N THR 101.A O no hydrogen 2.916 N/A LYS 106.A N ARG 102.A O no hydrogen 2.842 N/A LEU 107.A N GLY 103.A O no hydrogen 2.999 N/A LEU 108.A N THR 104.A O no hydrogen 2.942 N/A ARG 109.A N VAL 105.A O no hydrogen 2.927 N/A GLU 110.A N LYS 106.A O no hydrogen 2.887 N/A PHE 111.A N LEU 107.A O no hydrogen 2.958 N/A LEU 112.A N LEU 108.A O no hydrogen 3.038 N/A