Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 3.A O no hydrogen 2.431 N/A SER 10.A OG PRO 11.A O no hydrogen 3.363 N/A SER 10.A OG HIS 14.A O no hydrogen 2.485 N/A GLY 13.A N SER 10.A O no hydrogen 3.014 N/A GLU 19.A N LEU 15.A O no hydrogen 2.931 N/A TYR 20.A N PHE 16.A O no hydrogen 2.736 N/A ALA 21.A N VAL 18.A O no hydrogen 3.113 N/A GLN 22.A N VAL 18.A O no hydrogen 3.226 N/A LYS 26.A N GLN 22.A O no hydrogen 3.010 N/A LYS 27.A N ALA 24.A O no hydrogen 3.202 N/A GLY 28.A N VAL 25.A O no hydrogen 3.282 N/A SER 29.A OG GLU 45.A O no hydrogen 2.324 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.481 N/A ALA 31.A N ILE 160.A O no hydrogen 2.806 N/A VAL 32.A N GLY 43.A O no hydrogen 3.072 N/A GLY 33.A N ASN 158.A O no hydrogen 3.286 N/A VAL 34.A N VAL 41.A O no hydrogen 3.048 N/A ARG 35.A N LYS 156.A O no hydrogen 2.697 N/A VAL 40.A N MET 210.A O no hydrogen 3.479 N/A VAL 41.A N VAL 34.A O no hydrogen 3.404 N/A LEU 42.A N ALA 208.A O no hydrogen 3.263 N/A GLY 43.A N VAL 32.A O no hydrogen 3.017 N/A VAL 44.A N GLU 206.A O no hydrogen 3.191 N/A GLU 45.A N THR 30.A O no hydrogen 3.235 N/A LYS 46.A N ASN 204.A O no hydrogen 2.837 N/A GLN 53.A NE2 ASP 54.A O no hydrogen 3.480 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.353 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.363 N/A ARG 59.A N ARG 56.A O no hydrogen 3.490 N/A ARG 59.A NE ARG 56.A O no hydrogen 2.511 N/A LYS 60.A NZ THR 76.A OG1 no hydrogen 2.409 N/A CYS 62.A N MET 70.A O no hydrogen 2.964 N/A CYS 62.A SG LYS 60.A O no hydrogen 3.871 N/A ASP 65.A N VAL 68.A O no hydrogen 2.944 N/A VAL 68.A N ASP 65.A OD1 no hydrogen 2.712 N/A CYS 69.A N VAL 133.A O no hydrogen 3.010 N/A CYS 69.A SG ASP 65.A O no hydrogen 4.005 N/A MET 70.A N CYS 62.A O no hydrogen 3.390 N/A ALA 71.A N LEU 131.A O no hydrogen 3.426 N/A ALA 73.A N SER 129.A O no hydrogen 3.263 N/A ALA 79.A N THR 76.A O no hydrogen 3.155 N/A ARG 80.A N ALA 77.A O no hydrogen 3.056 N/A VAL 82.A N ASP 78.A O no hydrogen 3.225 N/A ILE 83.A N ALA 79.A O no hydrogen 2.950 N/A ASN 84.A N ARG 80.A O no hydrogen 2.932 N/A ARG 85.A N ILE 81.A O no hydrogen 2.869 N/A ARG 85.A NH1 TYR 117.A OH no hydrogen 2.432 N/A ALA 86.A N VAL 82.A O no hydrogen 2.545 N/A ARG 87.A N ILE 83.A O no hydrogen 3.093 N/A GLU 89.A N ARG 85.A O no hydrogen 3.133 N/A CYS 90.A N ALA 86.A O no hydrogen 3.051 N/A CYS 90.A N ARG 87.A O no hydrogen 3.248 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.541 N/A CYS 90.A SG ASP 65.A OD2 no hydrogen 3.830 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.226 N/A SER 92.A N VAL 88.A O no hydrogen 3.384 N/A SER 92.A OG GLU 89.A O no hydrogen 2.896 N/A SER 92.A OG GLU 89.A OE1 no hydrogen 3.308 N/A HIS 93.A N GLU 89.A O no hydrogen 3.461 N/A ARG 94.A N CYS 90.A O no hydrogen 3.173 N/A LEU 95.A N GLN 91.A O no hydrogen 2.627 N/A THR 96.A N SER 92.A O no hydrogen 3.518 N/A VAL 97.A N HIS 93.A O no hydrogen 3.139 N/A GLU 98.A N ARG 94.A O no hydrogen 3.088 N/A THR 107.A N VAL 103.A O no hydrogen 3.197 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.455 N/A ARG 108.A N GLU 104.A O no hydrogen 2.627 N/A TYR 109.A N TYR 105.A O no hydrogen 3.172 N/A ILE 110.A N ILE 106.A O no hydrogen 3.468 N/A ALA 111.A N THR 107.A O no hydrogen 2.691 N/A SER 112.A N ARG 108.A O no hydrogen 2.650 N/A SER 112.A OG ARG 108.A O no hydrogen 3.167 N/A SER 112.A OG TYR 109.A O no hydrogen 2.587 N/A LEU 113.A N TYR 109.A O no hydrogen 3.039 N/A LYS 114.A N ILE 110.A O no hydrogen 3.065 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.668 N/A GLN 115.A N ALA 111.A O no hydrogen 3.083 N/A GLN 115.A NE2 GLY 150.A O no hydrogen 3.419 N/A ARG 116.A N SER 112.A O no hydrogen 3.448 N/A THR 118.A N GLN 115.A O no hydrogen 3.263 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.332 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.571 N/A GLN 119.A N ARG 116.A O no hydrogen 3.076 N/A SER 120.A N ARG 116.A O no hydrogen 2.589 N/A SER 120.A OG ARG 116.A O no hydrogen 2.708 N/A GLY 122.A N ARG 4.A O no hydrogen 3.254 N/A ARG 123.A NE SER 120.A OG no hydrogen 3.298 N/A ARG 123.A NH2 SER 120.A OG no hydrogen 3.067 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.857 N/A SER 129.A OG THR 146.A O no hydrogen 2.872 N/A ALA 130.A N THR 146.A OG1 no hydrogen 3.166 N/A LEU 131.A N ALA 71.A O no hydrogen 3.182 N/A ILE 132.A N TYR 144.A O no hydrogen 3.052 N/A VAL 133.A N CYS 69.A O no hydrogen 3.080 N/A PHE 135.A N ASN 67.A O no hydrogen 3.159 N/A GLY 139.A N ASP 136.A O no hydrogen 2.877 N/A THR 140.A N ASP 136.A OD1 no hydrogen 2.363 N/A THR 140.A OG1 ASP 136.A OD2 no hydrogen 3.517 N/A ARG 142.A N GLY 134.A O no hydrogen 3.297 N/A ARG 142.A NH1 TYR 144.A OH no hydrogen 3.091 N/A TYR 144.A N ILE 132.A O no hydrogen 3.172 N/A GLN 145.A N HIS 153.A O no hydrogen 2.834 N/A THR 146.A N ALA 130.A O no hydrogen 2.972 N/A THR 146.A OG1 ALA 130.A O no hydrogen 3.287 N/A ASP 147.A N THR 151.A O no hydrogen 3.177 N/A SER 149.A OG THR 151.A OG1 no hydrogen 3.397 N/A GLY 150.A N ASP 147.A O no hydrogen 3.018 N/A THR 151.A OG1 SER 149.A OG no hydrogen 3.397 N/A TYR 152.A OH GLU 104.A OE2 no hydrogen 3.414 N/A HIS 153.A N GLN 145.A O no hydrogen 3.135 N/A TRP 155.A N LEU 143.A O no hydrogen 3.138 N/A ASN 158.A N GLY 33.A O no hydrogen 3.366 N/A ALA 159.A N ASN 158.A OD1 no hydrogen 2.328 N/A ILE 160.A N ALA 31.A O no hydrogen 2.895 N/A ARG 162.A N GLY 28.A O no hydrogen 3.149 N/A ARG 162.A NE GLY 28.A O no hydrogen 3.099 N/A ALA 164.A N GLY 161.A O no hydrogen 3.158 N/A SER 166.A OG GLY 163.A O no hydrogen 2.593 N/A VAL 167.A N GLY 163.A O no hydrogen 2.974 N/A ARG 168.A N ALA 164.A O no hydrogen 2.990 N/A GLU 169.A N LYS 165.A O no hydrogen 3.096 N/A PHE 170.A N SER 166.A O no hydrogen 3.252 N/A LEU 171.A N VAL 167.A O no hydrogen 2.792 N/A GLU 172.A N ARG 168.A O no hydrogen 2.988 N/A ASN 174.A N PHE 170.A O no hydrogen 3.469 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 3.123 N/A ALA 179.A N THR 176.A O no hydrogen 3.291 N/A ALA 179.A N THR 176.A OG1 no hydrogen 3.363 N/A THR 182.A N GLU 178.A O no hydrogen 3.396 N/A THR 186.A N THR 182.A O no hydrogen 2.954 N/A THR 186.A OG1 ALA 179.A O no hydrogen 2.317 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.629 N/A ILE 187.A N ASP 183.A O no hydrogen 2.862 N/A LYS 188.A N ASP 184.A O no hydrogen 2.527 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.429 N/A LEU 189.A N LEU 185.A O no hydrogen 3.008 N/A ILE 191.A N ILE 187.A O no hydrogen 3.215 N/A LYS 192.A N LYS 188.A O no hydrogen 2.822 N/A ALA 193.A N LEU 189.A O no hydrogen 2.975 N/A LEU 194.A N VAL 190.A O no hydrogen 3.013 N/A LEU 195.A N ILE 191.A O no hydrogen 2.824 N/A GLU 196.A N LYS 192.A O no hydrogen 3.219 N/A VAL 198.A N LEU 194.A O no hydrogen 3.353 N/A GLN 199.A NE2 GLU 196.A O no hydrogen 3.304 N/A SER 200.A OG GLY 201.A O no hydrogen 3.532 N/A LYS 203.A NZ GLU 225.A OE1 no hydrogen 3.002 N/A GLU 206.A N VAL 44.A O no hydrogen 2.929 N/A ALA 208.A N LEU 42.A O no hydrogen 3.021 N/A MET 210.A N VAL 40.A O no hydrogen 3.146 N/A ARG 211.A N SER 215.A O no hydrogen 2.700 N/A LEU 219.A N LEU 207.A O no hydrogen 3.269 N/A ILE 224.A N ASN 220.A O no hydrogen 2.921 N/A GLU 225.A N PRO 221.A O no hydrogen 2.975 N/A LYS 226.A N GLU 222.A O no hydrogen 3.110 N/A TYR 227.A N ILE 224.A O no hydrogen 3.278 N/A VAL 228.A N GLU 225.A O no hydrogen 2.974 N/A GLU 232.A N VAL 228.A O no hydrogen 3.097 N/A