Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqb_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N SER 5.A OG no hydrogen 3.386 N/A SER 22.A OG GLU 20.A OE2 no hydrogen 3.512 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 3.288 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 3.298 N/A LEU 24.A N GLU 20.A O no hydrogen 3.008 N/A GLU 27.A N ARG 23.A O no hydrogen 3.291 N/A LEU 28.A N LEU 24.A O no hydrogen 3.196 N/A LYS 29.A N ASP 25.A O no hydrogen 3.169 N/A LEU 30.A N GLU 27.A O no hydrogen 3.179 N/A ILE 31.A N GLU 27.A O no hydrogen 3.108 N/A GLY 32.A N LEU 28.A O no hydrogen 3.094 N/A GLU 33.A N LYS 29.A O no hydrogen 3.238 N/A TYR 34.A N LEU 30.A O no hydrogen 3.167 N/A LEU 36.A N ILE 31.A O no hydrogen 3.164 N/A ARG 37.A N GLU 41.A OE1 no hydrogen 2.523 N/A LYS 39.A NZ GLU 27.A OE1 no hydrogen 3.376 N/A GLU 41.A N ASN 38.A O no hydrogen 3.387 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 3.303 N/A VAL 42.A N LYS 39.A O no hydrogen 3.193 N/A TRP 43.A N LYS 39.A O no hydrogen 3.095 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 3.167 N/A ARG 44.A N ARG 40.A O no hydrogen 3.060 N/A LYS 46.A N VAL 42.A O no hydrogen 3.065 N/A LYS 46.A NZ GLU 27.A OE2 no hydrogen 3.343 N/A PHE 47.A N TRP 43.A O no hydrogen 3.109 N/A THR 48.A N ARG 44.A O no hydrogen 3.192 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.128 N/A LEU 49.A N VAL 45.A O no hydrogen 3.027 N/A ALA 50.A N LYS 46.A O no hydrogen 3.237 N/A LYS 51.A N PHE 47.A O no hydrogen 3.205 N/A ILE 52.A N THR 48.A O no hydrogen 3.222 N/A ARG 53.A N LEU 49.A O no hydrogen 2.925 N/A LYS 54.A N ALA 50.A O no hydrogen 2.891 N/A ALA 55.A N LYS 51.A O no hydrogen 3.231 N/A ALA 56.A N ILE 52.A O no hydrogen 2.938 N/A ARG 57.A N ARG 53.A O no hydrogen 3.159 N/A GLU 58.A N LYS 54.A O no hydrogen 3.309 N/A LEU 59.A N ALA 55.A O no hydrogen 3.208 N/A LEU 60.A N ALA 56.A O no hydrogen 2.798 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.845 N/A LEU 62.A N LEU 59.A O no hydrogen 3.142 N/A ARG 69.A N ASP 66.A OD2 no hydrogen 2.448 N/A ARG 69.A NH1 LEU 62.A O no hydrogen 2.607 N/A LEU 70.A N ASP 66.A O no hydrogen 2.894 N/A PHE 71.A N PRO 67.A O no hydrogen 2.991 N/A GLU 72.A N ARG 68.A O no hydrogen 3.128 N/A GLY 73.A N ARG 69.A O no hydrogen 2.904 N/A ALA 75.A N PHE 71.A O no hydrogen 3.076 N/A LEU 76.A N GLU 72.A O no hydrogen 2.934 N/A LEU 77.A N GLY 73.A O no hydrogen 3.084 N/A ARG 78.A N ASN 74.A O no hydrogen 3.275 N/A ARG 79.A N ALA 75.A O no hydrogen 3.301 N/A VAL 81.A N LEU 77.A O no hydrogen 3.221 N/A ARG 82.A N ARG 78.A O no hydrogen 2.965 N/A GLY 84.A N VAL 81.A O no hydrogen 3.188 N/A LYS 90.A N ASP 87.A O no hydrogen 3.405 N/A LYS 92.A N LYS 90.A O no hydrogen 2.764 N/A TYR 95.A N LYS 92.A O no hydrogen 3.115 N/A GLY 98.A N TYR 95.A O no hydrogen 3.297 N/A LEU 99.A N ILE 96.A O no hydrogen 3.116 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.201 N/A ASP 103.A N LYS 100.A O no hydrogen 3.395 N/A PHE 104.A N ILE 101.A O no hydrogen 3.063 N/A LEU 105.A N ILE 101.A O no hydrogen 3.450 N/A GLU 106.A N GLU 102.A O no hydrogen 3.184 N/A ARG 107.A N PHE 104.A O no hydrogen 3.065 N/A ARG 107.A NE ILE 83.A O no hydrogen 3.001 N/A ARG 107.A NE VAL 148.A O no hydrogen 3.377 N/A ARG 107.A NH1 GLN 153.A OE1 no hydrogen 2.948 N/A ARG 107.A NH2 VAL 148.A O no hydrogen 2.810 N/A ARG 107.A NH2 GLN 153.A OE1 no hydrogen 2.554 N/A ARG 108.A N LEU 105.A O no hydrogen 3.451 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 2.809 N/A GLN 110.A N PRO 144.A O no hydrogen 3.306 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.865 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.202 N/A THR 111.A OG1 LEU 105.A O no hydrogen 2.702 N/A GLN 112.A N ARG 108.A O no hydrogen 3.006 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.494 N/A VAL 113.A N LEU 109.A O no hydrogen 2.869 N/A PHE 114.A N GLN 110.A O no hydrogen 3.438 N/A LYS 115.A N THR 111.A O no hydrogen 2.892 N/A LEU 116.A N GLN 112.A O no hydrogen 3.113 N/A GLY 117.A N PHE 114.A O no hydrogen 3.121 N/A LEU 118.A N VAL 113.A O no hydrogen 3.276 N/A HIS 123.A N SER 121.A OG no hydrogen 3.307 N/A ALA 125.A N SER 121.A O no hydrogen 3.109 N/A ALA 125.A N ILE 122.A O no hydrogen 3.279 N/A ARG 126.A NH1 GLY 35.A O no hydrogen 3.241 N/A ARG 126.A NH1 GLU 41.A OE1 no hydrogen 3.455 N/A ARG 126.A NH2 GLU 41.A OE2 no hydrogen 2.944 N/A LEU 128.A N HIS 124.A O no hydrogen 3.070 N/A ILE 129.A N ALA 125.A O no hydrogen 3.076 N/A ARG 130.A N ARG 126.A O no hydrogen 3.396 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 3.069 N/A ARG 132.A N ILE 129.A O no hydrogen 3.052 N/A HIS 133.A N LEU 128.A O no hydrogen 3.379 N/A HIS 133.A ND1 SER 162.A OG no hydrogen 2.671 N/A ARG 135.A N ASP 157.A O no hydrogen 2.886 N/A ARG 135.A NH1 PHE 158.A O no hydrogen 2.441 N/A VAL 136.A N GLN 139.A O no hydrogen 2.747 N/A ARG 137.A N HIS 155.A O no hydrogen 2.967 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 2.701 N/A VAL 141.A N ILE 134.A O no hydrogen 3.259 N/A VAL 148.A N ARG 107.A O no hydrogen 2.975 N/A LEU 150.A N ARG 82.A O no hydrogen 2.978 N/A SER 152.A OG ASP 151.A OD1 no hydrogen 3.460 N/A GLN 153.A NE2 GLN 112.A OE1 no hydrogen 2.429 N/A ASP 157.A N ARG 135.A O no hydrogen 3.019 N/A PHE 158.A N ASP 157.A OD1 no hydrogen 2.792 N/A SER 159.A N HIS 133.A O no hydrogen 2.467 N/A SER 159.A OG ARG 132.A O no hydrogen 3.295 N/A SER 159.A OG HIS 133.A O no hydrogen 3.257 N/A SER 162.A OG HIS 133.A ND1 no hydrogen 2.671 N/A TYR 164.A N SER 162.A OG no hydrogen 3.317 N/A GLY 165.A N SER 162.A O no hydrogen 2.897 N/A GLY 167.A N SER 162.A O no hydrogen 2.804 N/A ARG 174.A N GLY 170.A O no hydrogen 3.083 N/A ASN 176.A N VAL 172.A O no hydrogen 2.972 N/A ALA 177.A N LYS 173.A O no hydrogen 2.513 N/A LYS 178.A NZ ARG 174.A O no hydrogen 2.583 N/A LYS 179.A N LYS 175.A O no hydrogen 2.590 N/A GLY 180.A N ASN 176.A O no hydrogen 2.708 N/A GLN 181.A N ALA 177.A O no hydrogen 3.198 N/A GLN 181.A N LYS 178.A O no hydrogen 2.977 N/A GLY 182.A N LYS 178.A O no hydrogen 2.398 N/A GLY 183.A N LYS 179.A O no hydrogen 3.150 N/A ALA 184.A N GLN 181.A O no hydrogen 3.150 N/A GLY 185.A N GLY 182.A O no hydrogen 3.459 N/A