Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dm9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 1.A O no hydrogen 2.972 N/A SER 5.A N GLU 1.A O no hydrogen 3.080 N/A SER 5.A OG.A ILE 2.A O no hydrogen 3.126 N/A SER 5.A OG.B GLU 1.A O no hydrogen 3.533 N/A VAL 6.A N ILE 2.A O no hydrogen 3.059 N/A LEU 7.A N ILE 3.A O no hydrogen 3.025 N/A GLU 8.A N SER 4.A O no hydrogen 3.109 N/A GLU 8.A N SER 5.A O no hydrogen 3.259 N/A GLU 9.A N VAL 6.A O no hydrogen 3.149 N/A VAL 10.A N VAL 6.A O no hydrogen 3.282 N/A LYS 11.A N LEU 7.A O no hydrogen 2.912 N/A ARG 12.A N GLU 8.A O no hydrogen 2.986 N/A ARG 12.A NE GLU 9.A OE1 no hydrogen 3.159 N/A ARG 12.A NH2 GLU 9.A OE1 no hydrogen 2.994 N/A ARG 13.A N GLU 9.A O no hydrogen 3.065 N/A ARG 13.A NH2 GLU 21.A OE2 no hydrogen 3.177 N/A LEU 14.A N VAL 10.A O no hydrogen 3.004 N/A GLU 15.A N LYS 11.A O no hydrogen 3.137 N/A GLU 15.A N ARG 12.A O no hydrogen 3.190 N/A GLU 21.A N SER 18.A OG no hydrogen 2.975 N/A TYR 22.A N SER 18.A O no hydrogen 3.008 N/A TYR 22.A OH THR 50.A OG1 no hydrogen 2.651 N/A PHE 23.A N GLU 19.A O no hydrogen 2.900 N/A GLU 24.A N ASP 20.A O no hydrogen 3.241 N/A SER 25.A N GLU 21.A O no hydrogen 3.362 N/A VAL 26.A N TYR 22.A O no hydrogen 2.976 N/A LYS 27.A N PHE 23.A O no hydrogen 2.905 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.453 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.103 N/A LYS 27.A NZ GLU 60.A OE2 no hydrogen 2.785 N/A LYS 27.A NZ GLU 64.A OE2 no hydrogen 2.811 N/A ALA 28.A N GLU 24.A O no hydrogen 3.089 N/A LEU 29.A N SER 25.A O no hydrogen 3.020 N/A LEU 30.A N VAL 26.A O no hydrogen 2.869 N/A LYS 31.A N LYS 27.A O no hydrogen 2.982 N/A GLU 32.A N ALA 28.A O no hydrogen 3.084 N/A ALA 33.A N LEU 29.A O no hydrogen 3.240 N/A ILE 34.A N LEU 30.A O no hydrogen 2.820 N/A LYS 35.A N LYS 31.A O no hydrogen 2.865 N/A GLU 36.A N GLU 32.A O no hydrogen 3.163 N/A LEU 37.A N ALA 33.A O no hydrogen 3.063 N/A ASN 38.A N ILE 34.A O no hydrogen 2.961 N/A LYS 41.A NZ GLU 87.A OE1 no hydrogen 3.177 N/A VAL 42.A N SER 69.A O no hydrogen 3.099 N/A ARG 43.A N GLU 85.A O no hydrogen 2.821 N/A ARG 43.A NH1 GLU 85.A OE1 no hydrogen 2.952 N/A ARG 43.A NH1 GLU 87.A O no hydrogen 3.001 N/A ARG 43.A NH2 GLU 87.A O no hydrogen 3.067 N/A VAL 44.A N GLU 71.A O no hydrogen 2.928 N/A MET 45.A N ILE 83.A O no hydrogen 2.841 N/A SER 46.A OG GLY 81.A O no hydrogen 2.621 N/A ASN 47.A ND2 THR 78.A O no hydrogen 2.877 N/A LYS 49.A NZ GLU 19.A OE2 no hydrogen 3.515 N/A THR 50.A N ASN 47.A OD1 no hydrogen 2.981 N/A THR 50.A OG1 TYR 22.A OH no hydrogen 2.651 N/A THR 50.A OG1 ASN 47.A OD1 no hydrogen 2.784 N/A LEU 51.A N ASN 47.A O no hydrogen 3.102 N/A GLY 52.A N GLU 48.A O no hydrogen 3.029 N/A LEU 53.A N LYS 49.A O no hydrogen 3.032 N/A ILE 54.A N THR 50.A O no hydrogen 2.982 N/A ALA 55.A N LEU 51.A O no hydrogen 3.028 N/A SER 56.A N GLY 52.A O no hydrogen 3.030 N/A SER 56.A OG GLY 52.A O no hydrogen 3.268 N/A ARG 57.A N LEU 53.A O no hydrogen 2.985 N/A ARG 57.A NH1 ASP 20.A OD1 no hydrogen 3.089 N/A ARG 57.A NH2 ASP 20.A OD1 no hydrogen 2.825 N/A ILE 61.A N ARG 57.A O no hydrogen 3.336 N/A LYS 62.A N ILE 58.A O no hydrogen 2.916 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.450 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.298 N/A SER 63.A N GLU 59.A O no hydrogen 3.090 N/A SER 63.A OG GLU 59.A O no hydrogen 3.014 N/A GLU 64.A N ILE 61.A O no hydrogen 3.249 N/A LEU 65.A N LYS 62.A O no hydrogen 3.316 N/A SER 69.A N LYS 40.A O no hydrogen 2.877 N/A GLU 71.A N VAL 42.A O no hydrogen 2.994 N/A GLY 73.A N VAL 44.A O no hydrogen 2.835 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.947 N/A VAL 76.A N SER 46.A O no hydrogen 2.961 N/A THR 78.A OG1 GLY 80.A O no hydrogen 2.966 N/A THR 78.A OG1 GLU 98.A OE1 no hydrogen 2.654 N/A MET 79.A N GLU 98.A OE2 no hydrogen 2.891 N/A GLY 80.A N THR 78.A OG1 no hydrogen 3.135 N/A GLY 81.A N TYR 22.A OH no hydrogen 3.304 N/A VAL 82.A N ASN 95.A O no hydrogen 3.123 N/A ILE 83.A N MET 45.A O no hydrogen 2.863 N/A VAL 84.A N ILE 93.A O no hydrogen 2.966 N/A GLU 85.A N ARG 43.A O no hydrogen 2.964 N/A THR 86.A N ILE 91.A O no hydrogen 3.033 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 2.687 N/A THR 86.A OG1 ILE 91.A O no hydrogen 3.564 N/A GLU 87.A N LYS 41.A O no hydrogen 3.313 N/A GLY 89.A N THR 86.A O no hydrogen 2.947 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.031 N/A ARG 90.A NH1 ASP 88.A OD2 no hydrogen 2.830 N/A ARG 90.A NH2 GLU 39.A OE2 no hydrogen 3.383 N/A ILE 91.A N THR 86.A OG1 no hydrogen 3.224 N/A ILE 93.A N VAL 84.A O no hydrogen 2.746 N/A ASN 95.A N VAL 82.A O no hydrogen 2.768 N/A ASN 95.A ND2 LEU 29.A O no hydrogen 2.967 N/A ASN 95.A ND2 GLU 32.A OE2 no hydrogen 3.185 N/A THR 96.A N ASP 94.A OD1 no hydrogen 3.116 N/A THR 96.A OG1 ASP 94.A OD1 no hydrogen 2.711 N/A PHE 97.A N GLY 80.A O no hydrogen 2.961 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 3.005 N/A ALA 99.A N THR 96.A OG1 no hydrogen 3.290 N/A ARG 100.A N THR 96.A O no hydrogen 2.959 N/A ARG 100.A NH1 ASN 95.A OD1 no hydrogen 3.074 N/A MET 101.A N PHE 97.A O no hydrogen 2.899 N/A GLU 102.A N GLU 98.A O no hydrogen 3.307 N/A ARG 103.A N ALA 99.A O no hydrogen 3.139 N/A ARG 103.A NH1 ASP 94.A O no hydrogen 2.960 N/A ARG 103.A NH2 ASP 94.A O no hydrogen 3.140 N/A PHE 104.A N ARG 100.A O no hydrogen 3.014 N/A PHE 104.A N MET 101.A O no hydrogen 3.143 N/A GLU 105.A N GLU 102.A O no hydrogen 3.263 N/A GLU 107.A N PHE 104.A O no hydrogen 3.155 N/A ARG 109.A N GLU 105.A O no hydrogen 3.064 N/A SER 110.A N GLY 106.A O no hydrogen 2.977 N/A SER 110.A OG GLY 106.A O no hydrogen 3.092 N/A THR 111.A N GLU 107.A O no hydrogen 3.213 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.223 N/A ILE 112.A N ILE 108.A O no hydrogen 3.106 N/A ALA 113.A N ARG 109.A O no hydrogen 2.914 N/A LYS 114.A N SER 110.A O no hydrogen 3.037 N/A VAL 115.A N THR 111.A O no hydrogen 2.976 N/A LEU 116.A N ILE 112.A O no hydrogen 3.021 N/A PHE 117.A N ALA 113.A O no hydrogen 2.873 N/A GLY 118.A N LYS 114.A O no hydrogen 2.952 N/A