Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N TYR 2.A O no hydrogen 3.072 N/A LEU 6.A N TYR 2.A O no hydrogen 3.149 N/A LEU 7.A N LEU 3.A O no hydrogen 3.053 N/A LYS 8.A N ARG 4.A O no hydrogen 3.209 N/A LEU 9.A N GLU 5.A O no hydrogen 3.223 N/A GLU 10.A N LEU 6.A O no hydrogen 3.247 N/A LEU 11.A N LEU 7.A O no hydrogen 2.876 N/A GLN 12.A N LYS 8.A O no hydrogen 2.871 N/A ALA 13.A N LEU 9.A O no hydrogen 2.898 N/A ILE 14.A N GLU 10.A O no hydrogen 3.469 N/A LYS 15.A N LEU 11.A O no hydrogen 2.985 N/A GLN 16.A N GLN 12.A O no hydrogen 3.027 N/A GLN 16.A N ALA 13.A O no hydrogen 2.992 N/A TYR 17.A N ALA 13.A O no hydrogen 3.127 N/A TYR 17.A OH GLU 71.A OE2 no hydrogen 3.030 N/A GLU 18.A N ILE 14.A O no hydrogen 2.719 N/A LYS 19.A N LYS 15.A O no hydrogen 3.230 N/A LYS 19.A N GLN 16.A O no hydrogen 3.060 N/A LEU 20.A N GLN 16.A O no hydrogen 2.972 N/A ARG 21.A N TYR 17.A O no hydrogen 2.995 N/A ARG 21.A NH2 GLU 152.A OE1 no hydrogen 3.051 N/A GLN 22.A N GLU 18.A O no hydrogen 3.461 N/A THR 23.A N LYS 19.A O no hydrogen 3.191 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.550 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.547 N/A GLY 24.A N LEU 20.A O no hydrogen 2.747 N/A ASP 25.A N ARG 21.A O no hydrogen 3.356 N/A ASP 25.A N GLN 22.A O no hydrogen 3.220 N/A GLU 26.A N GLN 22.A O no hydrogen 3.299 N/A LEU 27.A N THR 23.A O no hydrogen 2.949 N/A VAL 28.A N GLY 24.A O no hydrogen 3.361 N/A GLN 29.A N ASP 25.A O no hydrogen 2.860 N/A ALA 30.A N GLU 26.A O no hydrogen 2.718 N/A PHE 31.A N LEU 27.A O no hydrogen 3.312 N/A GLN 32.A N VAL 28.A O no hydrogen 3.202 N/A LEU 34.A N ALA 30.A O no hydrogen 3.264 N/A ARG 35.A N PHE 31.A O no hydrogen 3.241 N/A GLU 36.A N GLN 32.A O no hydrogen 3.115 N/A ILE 37.A N ARG 33.A O no hydrogen 3.010 N/A PHE 38.A N LEU 34.A O no hydrogen 2.964 N/A ASP 39.A N ARG 35.A O no hydrogen 3.313 N/A LYS 40.A N GLU 36.A O no hydrogen 3.210 N/A GLY 41.A N ILE 37.A O no hydrogen 2.865 N/A ASP 42.A N ILE 37.A O no hydrogen 3.369 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 3.306 N/A SER 45.A OG ASP 42.A OD2 no hydrogen 2.671 N/A LEU 46.A N ASP 42.A O no hydrogen 3.432 N/A VAL 49.A N SER 45.A O no hydrogen 3.285 N/A LEU 50.A N LEU 46.A O no hydrogen 2.890 N/A GLU 51.A N GLU 47.A O no hydrogen 3.349 N/A GLU 52.A N GLN 48.A O no hydrogen 2.772 N/A ILE 53.A N VAL 49.A O no hydrogen 2.923 N/A GLU 54.A N LEU 50.A O no hydrogen 2.892 N/A GLU 55.A N GLU 51.A O no hydrogen 2.976 N/A LEU 56.A N GLU 52.A O no hydrogen 3.300 N/A ILE 57.A N ILE 53.A O no hydrogen 3.027 N/A GLN 58.A NE2 GLU 54.A O no hydrogen 3.238 N/A LYS 59.A N GLU 55.A O no hydrogen 3.342 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 3.290 N/A HIS 60.A N LEU 56.A O no hydrogen 3.087 N/A ARG 61.A N ILE 57.A O no hydrogen 2.695 N/A ARG 61.A NH2 ASP 112.A OD1 no hydrogen 2.412 N/A GLN 62.A N GLN 58.A O no hydrogen 2.900 N/A LEU 63.A N LYS 59.A O no hydrogen 3.152 N/A ALA 64.A N HIS 60.A O no hydrogen 2.928 N/A SER 65.A N ARG 61.A O no hydrogen 3.228 N/A SER 65.A N GLN 62.A O no hydrogen 3.149 N/A SER 65.A OG ARG 61.A O no hydrogen 2.677 N/A SER 65.A OG GLN 62.A O no hydrogen 3.340 N/A GLU 66.A N LEU 63.A O no hydrogen 3.129 N/A LEU 67.A N LEU 63.A O no hydrogen 3.448 N/A LEU 70.A N GLU 66.A O no hydrogen 2.879 N/A GLU 71.A N LEU 67.A O no hydrogen 2.835 N/A GLN 73.A N LYS 69.A O no hydrogen 2.819 N/A ALA 74.A N LEU 70.A O no hydrogen 3.301 N/A ILE 75.A N GLU 71.A O no hydrogen 3.220 N/A LYS 76.A N LEU 72.A O no hydrogen 2.912 N/A LYS 76.A NZ GLU 80.A OE2 no hydrogen 3.501 N/A GLN 77.A N GLN 73.A O no hydrogen 3.339 N/A TYR 78.A N ALA 74.A O no hydrogen 2.924 N/A TYR 78.A OH GLU 10.A OE2 no hydrogen 2.669 N/A ARG 79.A N ILE 75.A O no hydrogen 2.846 N/A GLU 80.A N LYS 76.A O no hydrogen 2.940 N/A ALA 81.A N GLN 77.A O no hydrogen 3.022 N/A LEU 82.A N ARG 79.A O no hydrogen 3.316 N/A GLU 83.A N GLU 80.A O no hydrogen 3.067 N/A VAL 85.A N ALA 81.A O no hydrogen 3.359 N/A ILE 93.A N VAL 89.A O no hydrogen 3.110 N/A LEU 94.A N LEU 90.A O no hydrogen 3.139 N/A GLU 95.A N ALA 91.A O no hydrogen 3.093 N/A ASP 96.A N LYS 92.A O no hydrogen 3.317 N/A GLU 97.A N ILE 93.A O no hydrogen 2.940 N/A GLU 98.A N LEU 94.A O no hydrogen 2.895 N/A LYS 99.A N GLU 95.A O no hydrogen 3.276 N/A HIS 100.A N ASP 96.A O no hydrogen 2.843 N/A HIS 100.A N GLU 97.A O no hydrogen 3.253 N/A HIS 100.A ND1 GLU 97.A OE1 no hydrogen 3.268 N/A HIS 100.A NE2 ASP 161.A OD2 no hydrogen 3.143 N/A ILE 101.A N GLU 97.A O no hydrogen 3.408 N/A ILE 101.A N GLU 98.A O no hydrogen 3.309 N/A GLU 102.A N GLU 98.A O no hydrogen 3.428 N/A TRP 103.A N LYS 99.A O no hydrogen 3.097 N/A LEU 104.A N HIS 100.A O no hydrogen 3.106 N/A LYS 105.A N ILE 101.A O no hydrogen 3.025 N/A GLU 106.A N GLU 102.A O no hydrogen 3.356 N/A ALA 108.A N LEU 104.A O no hydrogen 2.742 N/A GLY 111.A N ALA 107.A O no hydrogen 3.132 N/A ASP 112.A N ALA 108.A O no hydrogen 3.324 N/A GLN 113.A N LYS 109.A O no hydrogen 3.206 N/A VAL 115.A N GLY 111.A O no hydrogen 3.128 N/A GLN 116.A N ASP 112.A O no hydrogen 3.230 N/A GLN 116.A NE2 ASP 112.A O no hydrogen 3.349 N/A LEU 117.A N GLN 113.A O no hydrogen 3.484 N/A PHE 118.A N TRP 114.A O no hydrogen 3.020 N/A GLN 119.A N VAL 115.A O no hydrogen 3.324 N/A ARG 120.A N GLN 116.A O no hydrogen 2.932 N/A PHE 121.A N LEU 117.A O no hydrogen 3.055 N/A ARG 122.A N PHE 118.A O no hydrogen 3.057 N/A GLU 123.A N GLN 119.A O no hydrogen 3.083 N/A LYS 127.A N GLU 123.A O no hydrogen 3.380 N/A GLN 135.A N SER 132.A O no hydrogen 2.947 N/A LEU 136.A N LEU 133.A O no hydrogen 3.152 N/A LEU 137.A N LEU 133.A O no hydrogen 3.215 N/A GLU 138.A N GLU 134.A O no hydrogen 3.053 N/A GLU 139.A N GLN 135.A O no hydrogen 2.951 N/A LEU 140.A N LEU 136.A O no hydrogen 2.870 N/A GLU 141.A N LEU 137.A O no hydrogen 2.887 N/A ALA 143.A N GLU 139.A O no hydrogen 3.039 N/A LEU 144.A N LEU 140.A O no hydrogen 2.650 N/A LYS 146.A N GLN 142.A O no hydrogen 2.942 N/A ILE 147.A N ALA 143.A O no hydrogen 3.339 N/A ARG 148.A N LEU 144.A O no hydrogen 3.032 N/A GLU 149.A N GLN 145.A O no hydrogen 2.894 N/A LEU 150.A N LYS 146.A O no hydrogen 3.475 N/A THR 151.A N ILE 147.A O no hydrogen 2.779 N/A GLU 152.A N ARG 148.A O no hydrogen 3.184 N/A THR 154.A N LEU 150.A O no hydrogen 3.035 N/A THR 154.A OG1 LEU 150.A O no hydrogen 2.495 N/A ARG 156.A N GLU 152.A O no hydrogen 3.365 N/A LYS 157.A N LYS 153.A O no hydrogen 2.841 N/A LEU 159.A N GLY 155.A O no hydrogen 3.396 N/A GLU 160.A N ARG 156.A O no hydrogen 2.810 N/A ASP 161.A N LYS 157.A O no hydrogen 3.269 N/A GLU 162.A N ILE 158.A O no hydrogen 2.617 N/A GLU 163.A N LEU 159.A O no hydrogen 3.226 N/A LYS 164.A N GLU 160.A O no hydrogen 3.057 N/A HIS 165.A N ASP 161.A O no hydrogen 2.951 N/A HIS 165.A ND1 GLU 162.A OE1 no hydrogen 3.073 N/A ILE 166.A N GLU 162.A O no hydrogen 3.300 N/A GLU 167.A N GLU 163.A O no hydrogen 3.247 N/A TRP 168.A N LYS 164.A O no hydrogen 3.103 N/A LEU 169.A N HIS 165.A O no hydrogen 3.085 N/A GLU 170.A N ILE 166.A O no hydrogen 2.771 N/A THR 171.A N GLU 167.A O no hydrogen 3.036 N/A THR 171.A OG1 GLU 167.A O no hydrogen 3.437 N/A ILE 172.A N TRP 168.A O no hydrogen 3.338 N/A LEU 173.A N LEU 169.A O no hydrogen 3.114 N/A