Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.119 N/A ARG 10.A N ILE 7.A O no hydrogen 3.162 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.854 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.921 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.339 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.825 N/A GLY 12.A N ARG 15.A O no hydrogen 3.359 N/A ILE 13.A N ARG 10.A O no hydrogen 2.819 N/A THR 14.A N ARG 10.A O no hydrogen 2.957 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.130 N/A ARG 15.A N ARG 10.A O no hydrogen 3.279 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 3.516 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.921 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.839 N/A ARG 20.A N ILE 56.A O no hydrogen 3.284 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 3.138 N/A ARG 20.A NH1 GLU 57.A OE2 no hydrogen 3.293 N/A ARG 20.A NH2 ASP 16.A OD2 no hydrogen 3.115 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.874 N/A GLN 27.A N GLY 24.A O no hydrogen 3.121 N/A LEU 31.A N GLN 27.A O no hydrogen 3.134 N/A LEU 32.A N ARG 29.A O no hydrogen 2.696 N/A LEU 33.A N ARG 29.A O no hydrogen 2.897 N/A GLU 34.A N HIS 30.A O no hydrogen 3.406 N/A ASP 35.A N LEU 31.A O no hydrogen 3.304 N/A GLN 36.A N LEU 32.A O no hydrogen 2.706 N/A ARG 37.A N LEU 33.A O no hydrogen 2.546 N/A ILE 38.A N GLU 34.A O no hydrogen 3.032 N/A ARG 39.A N ASP 35.A O no hydrogen 3.297 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.584 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.488 N/A GLY 40.A N GLN 36.A O no hydrogen 3.151 N/A LEU 41.A N ARG 37.A O no hydrogen 3.040 N/A LEU 42.A N ILE 38.A O no hydrogen 2.950 N/A GLU 43.A N ARG 39.A O no hydrogen 2.638 N/A LYS 44.A N LEU 41.A O no hydrogen 3.236 N/A GLU 45.A N LEU 41.A O no hydrogen 2.954 N/A LEU 46.A N LEU 42.A O no hydrogen 2.820 N/A SER 48.A N GLU 45.A O no hydrogen 3.476 N/A SER 48.A OG GLU 45.A O no hydrogen 3.111 N/A GLY 50.A N TYR 47.A O no hydrogen 2.946 N/A ALA 52.A N HIS 68.A O no hydrogen 2.832 N/A ARG 53.A N HIS 68.A O no hydrogen 3.377 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 2.926 N/A ASP 55.A N THR 66.A O no hydrogen 3.029 N/A ILE 56.A N GLU 18.A O no hydrogen 2.977 N/A GLU 57.A N ALA 64.A O no hydrogen 2.892 N/A ARG 58.A N ARG 20.A O no hydrogen 3.456 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.636 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.840 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 3.207 N/A VAL 63.A N ASN 97.A O no hydrogen 3.370 N/A ALA 64.A N GLU 57.A O no hydrogen 2.805 N/A VAL 65.A N ALA 99.A O no hydrogen 2.592 N/A THR 66.A N ASP 55.A O no hydrogen 2.898 N/A VAL 67.A N ASN 101.A O no hydrogen 3.118 N/A HIS 68.A N ARG 53.A O no hydrogen 3.014 N/A ALA 70.A N GLY 50.A O no hydrogen 3.043 N/A LYS 71.A N ALA 49.A O no hydrogen 3.228 N/A VAL 74.A N LYS 71.A O no hydrogen 3.235 N/A VAL 75.A N PRO 72.A O no hydrogen 3.274 N/A ILE 76.A N PRO 72.A O no hydrogen 3.396 N/A GLY 77.A N GLY 73.A O no hydrogen 3.376 N/A GLY 79.A N GLY 77.A O no hydrogen 2.842 N/A VAL 85.A N GLU 81.A O no hydrogen 2.977 N/A LEU 86.A N ILE 83.A O no hydrogen 3.193 N/A ARG 87.A N ILE 83.A O no hydrogen 3.000 N/A GLU 88.A N ARG 84.A O no hydrogen 3.238 N/A LEU 90.A N LEU 86.A O no hydrogen 2.346 N/A ALA 91.A N ARG 87.A O no hydrogen 3.408 N/A LYS 92.A N GLU 88.A O no hydrogen 2.671 N/A LEU 93.A N LEU 90.A O no hydrogen 3.157 N/A THR 94.A N LEU 90.A O no hydrogen 2.723 N/A GLY 95.A N ALA 91.A O no hydrogen 2.612 N/A ALA 99.A N VAL 63.A O no hydrogen 2.577 N/A ASN 101.A N VAL 65.A O no hydrogen 2.956 N/A GLN 103.A N VAL 67.A O no hydrogen 3.021 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 2.724 N/A LEU 110.A N ASN 107.A O no hydrogen 3.144 N/A SER 111.A N PRO 108.A O no hydrogen 2.766 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.961 N/A LEU 114.A N SER 111.A O no hydrogen 2.948 N/A LEU 114.A N SER 111.A OG no hydrogen 3.151 N/A VAL 115.A N SER 111.A O no hydrogen 3.080 N/A ALA 116.A N ALA 112.A O no hydrogen 3.484 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.636 N/A ARG 118.A N LEU 114.A O no hydrogen 2.973 N/A VAL 119.A N VAL 115.A O no hydrogen 2.926 N/A ALA 120.A N ALA 116.A O no hydrogen 2.527 N/A GLU 121.A N GLN 117.A O no hydrogen 2.888 N/A GLN 122.A N ARG 118.A O no hydrogen 3.285 N/A ILE 123.A N VAL 119.A O no hydrogen 3.073 N/A GLU 124.A N ALA 120.A O no hydrogen 2.898 N/A ARG 125.A N GLN 122.A O no hydrogen 2.965 N/A ARG 125.A NH1 GLU 121.A O no hydrogen 2.739 N/A ARG 126.A N ILE 123.A O no hydrogen 3.190 N/A ARG 126.A NH2 THR 191.A OG1 no hydrogen 3.242 N/A PHE 127.A N GLN 122.A O no hydrogen 2.908 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 3.525 N/A ARG 130.A NH2 TRP 166.A O no hydrogen 3.543 N/A ALA 132.A N ALA 128.A O no hydrogen 2.896 N/A ILE 133.A N VAL 129.A O no hydrogen 3.303 N/A GLN 135.A N ARG 131.A O no hydrogen 3.025 N/A ALA 136.A N ALA 132.A O no hydrogen 3.331 N/A VAL 137.A N ILE 133.A O no hydrogen 3.192 N/A GLN 138.A N LYS 134.A O no hydrogen 3.205 N/A GLN 138.A N GLN 135.A O no hydrogen 3.205 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 2.993 N/A ARG 139.A N GLN 135.A O no hydrogen 3.043 N/A VAL 140.A N ALA 136.A O no hydrogen 3.076 N/A GLU 142.A N GLN 138.A O no hydrogen 3.033 N/A SER 143.A N ARG 139.A O no hydrogen 3.283 N/A SER 143.A N VAL 140.A O no hydrogen 3.217 N/A SER 143.A OG ARG 139.A O no hydrogen 2.900 N/A GLY 144.A N MET 141.A O no hydrogen 3.132 N/A LYS 146.A N PHE 202.A O no hydrogen 3.156 N/A ALA 148.A N GLN 169.A O no hydrogen 3.153 N/A LYS 149.A N TYR 200.A O no hydrogen 2.808 N/A VAL 150.A N ALA 167.A O no hydrogen 3.076 N/A ILE 151.A N LYS 198.A O no hydrogen 2.761 N/A VAL 152.A N GLU 165.A O no hydrogen 2.783 N/A SER 153.A N GLY 196.A O no hydrogen 3.307 N/A GLY 154.A N ARG 163.A O no hydrogen 3.020 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.876 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.848 N/A GLY 158.A N ARG 155.A O no hydrogen 2.928 N/A ALA 159.A N ILE 156.A O no hydrogen 3.115 N/A ARG 163.A N GLY 154.A O no hydrogen 3.354 N/A GLU 165.A N VAL 152.A O no hydrogen 2.691 N/A ALA 167.A N VAL 150.A O no hydrogen 3.308 N/A GLN 169.A N ALA 148.A O no hydrogen 2.929 N/A THR 176.A N PRO 173.A O no hydrogen 3.209 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 2.842 N/A ASN 180.A N GLY 204.A O no hydrogen 2.525 N/A GLY 184.A N ALA 199.A O no hydrogen 3.117 N/A ALA 186.A N VAL 197.A O no hydrogen 3.055 N/A ALA 188.A N LEU 195.A O no hydrogen 2.684 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.483 N/A ARG 189.A NH2 GLU 124.A OE1 no hydrogen 3.472 N/A THR 190.A N GLY 193.A O no hydrogen 2.985 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.165 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.247 N/A LEU 195.A N ALA 188.A O no hydrogen 2.677 N/A GLY 196.A N SER 153.A O no hydrogen 3.189 N/A VAL 197.A N ALA 186.A O no hydrogen 2.856 N/A LYS 198.A N ILE 151.A O no hydrogen 2.757 N/A ALA 199.A N GLY 184.A O no hydrogen 3.032 N/A TYR 200.A N LYS 149.A O no hydrogen 2.679 N/A ILE 201.A N ASP 182.A O no hydrogen 2.986 N/A PHE 202.A N GLY 147.A O no hydrogen 2.607 N/A LEU 203.A N ASN 180.A O no hydrogen 3.003 N/A GLY 204.A N ASN 180.A O no hydrogen 3.404 N/A VAL 206.A N ARG 178.A O no hydrogen 3.091 N/A