Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLN 2.A OE1 no hydrogen 3.257 N/A THR 8.A N ASP 6.A OD1 no hydrogen 3.421 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 3.552 N/A SER 11.A N ARG 15.A O no hydrogen 2.770 N/A SER 11.A OG ARG 15.A O no hydrogen 2.870 N/A GLY 14.A N SER 11.A O no hydrogen 3.196 N/A ARG 15.A N SER 11.A OG no hydrogen 2.530 N/A GLU 20.A N ILE 16.A O no hydrogen 3.213 N/A TYR 21.A N HIS 17.A O no hydrogen 2.791 N/A ALA 22.A N GLN 18.A O no hydrogen 2.730 N/A MET 23.A N ILE 19.A O no hydrogen 3.213 N/A ALA 25.A N ALA 22.A O no hydrogen 3.453 N/A VAL 26.A N MET 23.A O no hydrogen 3.049 N/A LYS 27.A N MET 23.A O no hydrogen 2.957 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.387 N/A THR 32.A N ILE 158.A O no hydrogen 2.767 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.030 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.985 N/A VAL 33.A N VAL 44.A O no hydrogen 2.590 N/A GLY 34.A N MET 156.A O no hydrogen 3.132 N/A LEU 35.A N VAL 42.A O no hydrogen 3.020 N/A LYS 36.A N ARG 154.A O no hydrogen 3.359 N/A SER 37.A N HIS 40.A O no hydrogen 2.655 N/A SER 37.A OG PHE 176.A O no hydrogen 3.509 N/A SER 37.A OG MET 177.A O no hydrogen 3.430 N/A ALA 41.A N VAL 212.A O no hydrogen 2.900 N/A VAL 42.A N LEU 35.A O no hydrogen 3.094 N/A LEU 43.A N GLY 210.A O no hydrogen 3.170 N/A VAL 44.A N VAL 33.A O no hydrogen 2.507 N/A ALA 45.A N SER 208.A O no hydrogen 2.599 N/A LEU 46.A N ALA 31.A O no hydrogen 2.763 N/A LYS 47.A N ASN 206.A O no hydrogen 2.832 N/A LYS 47.A NZ LYS 205.A O no hydrogen 3.381 N/A ARG 48.A NE SER 30.A OG no hydrogen 3.287 N/A ARG 48.A NH2 GLY 29.A O no hydrogen 2.396 N/A ALA 54.A N SER 51.A OG no hydrogen 3.385 N/A LYS 59.A NZ ILE 71.A O no hydrogen 3.246 N/A LEU 61.A N ILE 69.A O no hydrogen 3.338 N/A ASP 64.A N ILE 67.A O no hydrogen 2.881 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.467 N/A GLY 68.A N ALA 132.A O no hydrogen 2.946 N/A SER 70.A N LEU 130.A O no hydrogen 2.911 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.985 N/A SER 70.A OG LYS 59.A O no hydrogen 3.052 N/A ILE 71.A N LYS 59.A O no hydrogen 2.989 N/A ALA 72.A N GLY 128.A O no hydrogen 3.209 N/A ARG 79.A N THR 75.A O no hydrogen 3.163 N/A LEU 80.A N ALA 76.A O no hydrogen 3.128 N/A LEU 81.A N ASP 77.A O no hydrogen 2.768 N/A CYS 82.A N ALA 78.A O no hydrogen 2.712 N/A ASN 83.A N ARG 79.A O no hydrogen 2.650 N/A PHE 84.A N LEU 80.A O no hydrogen 3.126 N/A MET 85.A N LEU 81.A O no hydrogen 3.258 N/A ARG 86.A N CYS 82.A O no hydrogen 2.882 N/A ARG 86.A NH1 VAL 63.A O no hydrogen 2.308 N/A GLN 87.A N ASN 83.A O no hydrogen 3.064 N/A GLU 88.A N PHE 84.A O no hydrogen 2.729 N/A CYS 89.A N MET 85.A O no hydrogen 2.634 N/A CYS 89.A SG MET 85.A O no hydrogen 3.116 N/A LEU 90.A N ARG 86.A O no hydrogen 3.092 N/A ASP 91.A N GLN 87.A O no hydrogen 2.977 N/A SER 92.A N GLU 88.A O no hydrogen 3.002 N/A SER 92.A OG CYS 89.A O no hydrogen 2.269 N/A PHE 94.A N LEU 90.A O no hydrogen 2.829 N/A PHE 94.A N ASP 91.A O no hydrogen 3.136 N/A VAL 95.A N ASP 91.A O no hydrogen 2.759 N/A ARG 98.A N SER 92.A O no hydrogen 3.177 N/A ARG 104.A N PRO 101.A O no hydrogen 2.854 N/A LEU 105.A N VAL 102.A O no hydrogen 3.071 N/A VAL 106.A N VAL 102.A O no hydrogen 3.468 N/A SER 107.A N ARG 104.A O no hydrogen 3.066 N/A SER 107.A OG SER 103.A O no hydrogen 3.407 N/A LEU 108.A N ARG 104.A O no hydrogen 3.238 N/A ILE 109.A N LEU 105.A O no hydrogen 3.287 N/A GLY 110.A N VAL 106.A O no hydrogen 3.087 N/A SER 111.A N SER 107.A O no hydrogen 3.295 N/A SER 111.A N LEU 108.A O no hydrogen 3.246 N/A SER 111.A OG LEU 108.A O no hydrogen 2.645 N/A LYS 112.A N LEU 108.A O no hydrogen 3.216 N/A LYS 112.A N ILE 109.A O no hydrogen 3.056 N/A THR 113.A N ILE 109.A O no hydrogen 3.010 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.249 N/A THR 113.A OG1 GLY 110.A O no hydrogen 3.490 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.639 N/A GLN 118.A N ILE 115.A O no hydrogen 3.261 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 3.175 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 2.676 N/A LEU 129.A N THR 144.A O no hydrogen 3.119 N/A LEU 130.A N SER 70.A O no hydrogen 3.097 N/A ILE 131.A N PHE 142.A O no hydrogen 2.726 N/A ALA 132.A N GLY 68.A O no hydrogen 2.896 N/A GLY 133.A N HIS 140.A O no hydrogen 3.278 N/A TYR 134.A N HIS 66.A O no hydrogen 3.177 N/A ASP 135.A N GLY 138.A O no hydrogen 3.370 N/A MET 137.A N ASP 135.A OD1 no hydrogen 2.930 N/A GLY 138.A N ASP 135.A O no hydrogen 2.919 N/A HIS 140.A N GLY 133.A O no hydrogen 2.812 N/A PHE 142.A N ILE 131.A O no hydrogen 2.859 N/A THR 144.A N LEU 129.A O no hydrogen 2.769 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.679 N/A PHE 151.A N GLN 143.A O no hydrogen 3.240 N/A CYS 153.A N ILE 141.A O no hydrogen 3.274 N/A CYS 153.A SG GLN 143.A OE1 no hydrogen 3.935 N/A MET 156.A N GLY 34.A O no hydrogen 3.277 N/A SER 157.A OG THR 32.A O no hydrogen 2.555 N/A ILE 158.A N THR 32.A O no hydrogen 2.796 N/A SER 164.A OG ARG 161.A O no hydrogen 2.806 N/A SER 164.A OG GLU 194.A O no hydrogen 3.219 N/A ARG 166.A N SER 162.A O no hydrogen 3.014 N/A ARG 166.A NH1 SER 162.A OG no hydrogen 2.933 N/A THR 167.A N GLN 163.A O no hydrogen 3.027 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.792 N/A TYR 168.A N SER 164.A O no hydrogen 3.258 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 3.418 N/A LEU 169.A N ALA 165.A O no hydrogen 3.256 N/A GLU 170.A N THR 167.A O no hydrogen 3.107 N/A ARG 171.A N TYR 168.A O no hydrogen 3.263 N/A ARG 171.A NE HIS 172.A NE2 no hydrogen 3.035 N/A ARG 171.A NH2 HIS 172.A NE2 no hydrogen 3.155 N/A HIS 172.A ND1 GLU 175.A OE1 no hydrogen 2.548 N/A PHE 176.A N MET 173.A O no hydrogen 3.221 N/A MET 177.A N SER 174.A O no hydrogen 3.518 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.204 N/A CYS 179.A SG GLU 178.A O no hydrogen 3.048 N/A CYS 179.A SG GLU 183.A OE1 no hydrogen 3.827 N/A CYS 179.A SG HIS 187.A NE2 no hydrogen 3.981 N/A GLU 183.A N ASN 180.A OD1 no hydrogen 2.944 N/A LEU 184.A N ASN 180.A O no hydrogen 3.013 N/A LYS 186.A N ASN 182.A O no hydrogen 3.136 N/A HIS 187.A N GLU 183.A O no hydrogen 3.079 N/A GLY 188.A N LEU 184.A O no hydrogen 3.210 N/A LEU 189.A N VAL 185.A O no hydrogen 2.759 N/A ARG 190.A NH2 GLY 232.A O no hydrogen 3.188 N/A ALA 191.A N HIS 187.A O no hydrogen 3.187 N/A LEU 192.A N GLY 188.A O no hydrogen 3.116 N/A ARG 193.A N LEU 189.A O no hydrogen 3.039 N/A ARG 193.A NH1 ARG 193.A O no hydrogen 3.039 N/A GLU 194.A N ALA 191.A O no hydrogen 3.340 N/A THR 195.A N LEU 192.A O no hydrogen 3.133 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.699 N/A LEU 196.A N ARG 193.A O no hydrogen 3.222 N/A GLN 200.A N PRO 197.A O no hydrogen 3.195 N/A LEU 202.A N ASP 201.A OD1 no hydrogen 2.443 N/A THR 203.A N ASN 206.A OD1 no hydrogen 3.113 N/A THR 203.A OG1 ASN 206.A OD1 no hydrogen 2.907 N/A LYS 205.A NZ ASP 223.A OD2 no hydrogen 2.683 N/A SER 208.A N ALA 45.A O no hydrogen 2.778 N/A VAL 212.A N ALA 41.A O no hydrogen 3.124 N/A GLY 213.A N LEU 216.A O no hydrogen 2.714 N/A LYS 214.A N THR 39.A O no hydrogen 3.206 N/A PHE 218.A N ASN 65.A O no hydrogen 3.146 N/A THR 219.A OG1 GLU 217.A O no hydrogen 3.485 N/A ASP 224.A N ASP 222.A OD1 no hydrogen 3.045 N/A ASP 225.A N ASP 222.A OD1 no hydrogen 3.140 N/A VAL 226.A N ASP 222.A O no hydrogen 3.206 N/A SER 227.A OG ASP 224.A O no hydrogen 3.263 N/A PHE 229.A N VAL 226.A O no hydrogen 3.127 N/A LEU 230.A N VAL 226.A O no hydrogen 3.209 N/A LEU 233.A N LEU 230.A O no hydrogen 3.273 N/A