Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eeu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PHE 1.A O no hydrogen 3.287 N/A SER 5.A OG GLN 104.A OE1 no hydrogen 2.937 N/A PHE 6.A N SER 22.A OG no hydrogen 3.064 N/A VAL 7.A N GLY 102.A O no hydrogen 2.916 N/A ILE 8.A N PHE 20.A O no hydrogen 2.884 N/A THR 9.A N PHE 100.A O no hydrogen 2.833 N/A THR 9.A OG1 PHE 100.A O no hydrogen 3.076 N/A ASP 10.A N PRO 17.A O no hydrogen 3.012 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.851 N/A ARG 12.A NE LEU 97.A O no hydrogen 3.004 N/A ARG 12.A NH2 ASP 92.A OD2 no hydrogen 2.797 N/A ARG 12.A NH2 GLY 96.A O no hydrogen 3.506 N/A ARG 12.A NH2 LEU 97.A O no hydrogen 3.016 N/A LEU 13.A N ASP 10.A O no hydrogen 3.192 N/A TYR 16.A N LEU 13.A O no hydrogen 3.386 N/A ILE 18.A N ARG 39.A O no hydrogen 2.872 N/A ILE 19.A N ILE 8.A O no hydrogen 2.808 N/A PHE 20.A N ILE 8.A O no hydrogen 3.383 N/A SER 22.A N PHE 6.A O no hydrogen 2.986 N/A SER 22.A OG LYS 4.A O no hydrogen 2.702 N/A SER 22.A OG PHE 6.A O no hydrogen 3.467 N/A PHE 25.A N SER 22.A OG no hydrogen 3.190 N/A LEU 26.A N SER 22.A O no hydrogen 3.142 N/A GLU 27.A N ASP 23.A O no hydrogen 2.956 N/A LEU 28.A N GLY 24.A O no hydrogen 2.890 N/A THR 29.A N PHE 25.A O no hydrogen 2.965 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.856 N/A GLU 30.A N LEU 26.A O no hydrogen 2.908 N/A TYR 31.A N THR 29.A OG1 no hydrogen 3.378 N/A SER 32.A N GLU 35.A OE1 no hydrogen 2.785 N/A ARG 33.A NE ALA 21.A O no hydrogen 3.088 N/A ARG 33.A NH1 ASP 23.A OD1 no hydrogen 3.569 N/A ARG 33.A NH2 ALA 21.A O no hydrogen 2.844 N/A ARG 33.A NH2 ASP 23.A OD1 no hydrogen 2.833 N/A GLU 35.A N SER 32.A OG no hydrogen 3.025 N/A ILE 36.A N ARG 33.A O no hydrogen 3.111 N/A MET 37.A N ARG 33.A O no hydrogen 3.023 N/A GLY 38.A N ILE 18.A O no hydrogen 2.889 N/A ARG 39.A N ILE 36.A O no hydrogen 3.043 N/A ARG 39.A NH1 GLU 35.A O no hydrogen 3.268 N/A ASN 40.A ND2 ASP 15.A O no hydrogen 2.886 N/A ARG 42.A N ASN 40.A OD1 no hydrogen 2.920 N/A ARG 42.A NH1 ASP 15.A OD2 no hydrogen 2.828 N/A ARG 42.A NH2 ASP 15.A OD1 no hydrogen 2.890 N/A PHE 43.A N ASN 40.A O no hydrogen 3.405 N/A LEU 44.A N ALA 41.A O no hydrogen 3.184 N/A GLN 45.A N ARG 42.A O no hydrogen 2.939 N/A GLY 46.A N THR 49.A OG1 no hydrogen 2.985 N/A GLU 48.A N TYR 74.A OH no hydrogen 2.876 N/A THR 49.A N GLY 46.A O no hydrogen 2.973 N/A THR 49.A OG1 GLY 46.A O no hydrogen 3.171 N/A THR 49.A OG1 ILE 72.A O no hydrogen 2.785 N/A GLN 51.A NE2 THR 49.A O no hydrogen 3.169 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.888 N/A THR 53.A N ASP 50.A O no hydrogen 3.020 N/A VAL 54.A N ASP 50.A O no hydrogen 3.221 N/A GLN 55.A N GLN 51.A O no hydrogen 2.910 N/A GLN 55.A NE2 ASP 59.A OD1 no hydrogen 2.737 N/A LYS 56.A N ALA 52.A O no hydrogen 3.141 N/A ILE 57.A N THR 53.A O no hydrogen 3.040 N/A ARG 58.A N VAL 54.A O no hydrogen 2.935 N/A ARG 58.A NE GLN 55.A OE1 no hydrogen 2.996 N/A ARG 58.A NH2 GLN 55.A OE1 no hydrogen 2.651 N/A ASP 59.A N GLN 55.A O no hydrogen 2.921 N/A ALA 60.A N LYS 56.A O no hydrogen 3.030 N/A ILE 61.A N ILE 57.A O no hydrogen 2.963 N/A ARG 62.A N ARG 58.A O no hydrogen 2.853 N/A ARG 62.A NE ASP 63.A OD1 no hydrogen 3.011 N/A ARG 62.A NH2 ASP 63.A OD2 no hydrogen 2.913 N/A ASP 63.A N ASP 59.A O no hydrogen 2.948 N/A GLN 64.A N ILE 61.A O no hydrogen 3.009 N/A ARG 65.A N ALA 60.A O no hydrogen 2.927 N/A THR 67.A N LEU 87.A O no hydrogen 3.115 N/A THR 68.A OG1 HIS 86.A ND1 no hydrogen 2.839 N/A VAL 69.A N LEU 85.A O no hydrogen 2.973 N/A LEU 71.A N ASN 83.A O no hydrogen 2.995 N/A ASN 73.A N PHE 81.A O no hydrogen 2.840 N/A ASN 73.A ND2 ILE 72.A O no hydrogen 2.933 N/A TYR 74.A N LEU 44.A O no hydrogen 2.743 N/A THR 75.A N LYS 79.A O no hydrogen 2.872 N/A THR 75.A OG1 GLU 30.A OE1 no hydrogen 3.243 N/A THR 75.A OG1 GLU 30.A OE2 no hydrogen 3.061 N/A THR 75.A OG1 SER 77.A OG no hydrogen 3.231 N/A LYS 76.A N THR 29.A O no hydrogen 2.866 N/A LYS 76.A NZ GLU 35.A OE2 no hydrogen 2.733 N/A SER 77.A N GLU 30.A OE1 no hydrogen 3.128 N/A SER 77.A OG GLU 30.A OE1 no hydrogen 2.688 N/A SER 77.A OG GLU 30.A OE2 no hydrogen 3.298 N/A SER 77.A OG THR 75.A OG1 no hydrogen 3.231 N/A GLY 78.A N THR 75.A O no hydrogen 2.879 N/A LYS 79.A N THR 75.A OG1 no hydrogen 3.108 N/A PHE 81.A N ASN 73.A O no hydrogen 2.884 N/A TRP 82.A N SER 108.A OG no hydrogen 2.933 N/A ASN 83.A N LEU 71.A O no hydrogen 2.834 N/A ASN 83.A ND2 ASN 73.A OD1 no hydrogen 2.862 N/A LEU 84.A N VAL 106.A O no hydrogen 2.921 N/A LEU 85.A N VAL 69.A O no hydrogen 2.813 N/A HIS 86.A N VAL 103.A O no hydrogen 2.908 N/A HIS 86.A ND1 THR 68.A OG1 no hydrogen 2.839 N/A LEU 87.A N THR 67.A O no hydrogen 2.800 N/A GLN 88.A N ILE 101.A O no hydrogen 2.846 N/A VAL 90.A N TYR 99.A O no hydrogen 2.838 N/A ARG 91.A NH1 GLN 64.A OE1 no hydrogen 3.340 N/A ARG 91.A NH1 GLY 95.A O no hydrogen 2.943 N/A ARG 91.A NH2 GLN 64.A OE1 no hydrogen 2.776 N/A ASP 92.A N GLY 96.A O no hydrogen 2.880 N/A LYS 94.A N ASP 92.A OD1 no hydrogen 2.838 N/A GLY 95.A N ASP 92.A O no hydrogen 3.058 N/A GLY 96.A N ASP 92.A OD1 no hydrogen 2.877 N/A GLN 98.A N VAL 90.A O no hydrogen 2.756 N/A TYR 99.A N VAL 90.A O no hydrogen 3.091 N/A PHE 100.A N THR 9.A O no hydrogen 3.176 N/A ILE 101.A N GLN 88.A O no hydrogen 2.902 N/A GLY 102.A N VAL 7.A O no hydrogen 2.948 N/A VAL 103.A N HIS 86.A O no hydrogen 2.856 N/A GLN 104.A N SER 5.A O no hydrogen 2.959 N/A GLN 104.A NE2 GLY 102.A O no hydrogen 3.619 N/A LEU 105.A N LEU 84.A O no hydrogen 2.906 N/A