Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ASP 93.A OD2 no hydrogen 3.132 N/A ARG 10.A NE PRO 90.A O no hydrogen 2.856 N/A ARG 10.A NH2 PRO 90.A O no hydrogen 3.259 N/A ILE 11.A N ASP 36.A O no hydrogen 3.057 N/A LEU 12.A N ILE 94.A O no hydrogen 3.080 N/A LEU 13.A N GLN 38.A O no hydrogen 3.060 N/A SER 14.A N VAL 96.A O no hydrogen 3.379 N/A SER 14.A OG VAL 40.A O no hydrogen 3.055 N/A ASN 15.A ND2 GLY 18.A O no hydrogen 3.240 N/A VAL 19.A N PRO 42.A O no hydrogen 3.101 N/A ALA 21.A N GLY 18.A O no hydrogen 3.404 N/A GLN 25.A N ALA 21.A O no hydrogen 3.338 N/A GLN 25.A NE2 VAL 19.A O no hydrogen 2.660 N/A GLN 25.A NE2 ASP 68.A OD2 no hydrogen 3.523 N/A THR 26.A N PRO 22.A O no hydrogen 2.758 N/A THR 26.A OG1 PRO 22.A O no hydrogen 2.618 N/A LEU 27.A N GLY 23.A O no hydrogen 3.254 N/A ALA 28.A N ILE 24.A O no hydrogen 2.758 N/A LYS 29.A N GLN 25.A O no hydrogen 3.309 N/A ALA 30.A N THR 26.A O no hydrogen 3.285 N/A LEU 31.A N LEU 27.A O no hydrogen 3.066 N/A ARG 32.A NH1 ASP 68.A OD1 no hydrogen 2.804 N/A PHE 34.A N LEU 31.A O no hydrogen 3.370 N/A ALA 35.A N LEU 31.A O no hydrogen 2.803 N/A ASP 36.A N MET 9.A O no hydrogen 2.748 N/A GLN 38.A N ILE 11.A O no hydrogen 2.882 N/A GLN 38.A NE2 VAL 39.A O no hydrogen 3.287 N/A GLN 38.A NE2 GLY 67.A O no hydrogen 3.380 N/A VAL 40.A N LEU 13.A O no hydrogen 2.945 N/A ALA 41.A N ILE 69.A O no hydrogen 3.203 N/A ASP 43.A N VAL 71.A O no hydrogen 2.803 N/A ASN 45.A ND2 SER 47.A OG no hydrogen 3.397 N/A ARG 46.A N ASP 16.A O no hydrogen 2.578 N/A SER 47.A N ASN 45.A OD1 no hydrogen 3.321 N/A SER 47.A OG ASP 16.A OD2 no hydrogen 2.644 N/A SER 47.A OG ASN 45.A OD1 no hydrogen 3.569 N/A SER 50.A OG ASN 51.A OD1 no hydrogen 2.676 N/A SER 50.A OG ILE 110.A O no hydrogen 2.641 N/A SER 52.A N ALA 49.A O no hydrogen 3.175 N/A SER 52.A OG.A ALA 49.A O no hydrogen 2.559 N/A THR 54.A OG1 MET 73.A O no hydrogen 3.535 N/A THR 54.A OG1 ASP 78.A OD2 no hydrogen 3.397 N/A PHE 62.A N ALA 70.A O no hydrogen 2.931 N/A PHE 64.A N ASP 68.A O no hydrogen 2.715 N/A GLY 67.A N PHE 64.A O no hydrogen 3.433 N/A ILE 69.A N VAL 39.A O no hydrogen 2.846 N/A ALA 70.A N PHE 62.A O no hydrogen 2.802 N/A VAL 71.A N ALA 41.A O no hydrogen 2.999 N/A GLN 72.A N ARG 60.A O no hydrogen 2.986 N/A MET 73.A N ASP 43.A OD1 no hydrogen 2.950 N/A MET 73.A N ASP 43.A OD2 no hydrogen 3.111 N/A GLY 74.A N VAL 71.A O no hydrogen 3.319 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.698 N/A THR 75.A OG1 SER 52.A O no hydrogen 2.563 N/A THR 77.A OG1 SER 50.A O no hydrogen 3.196 N/A THR 77.A OG1 SER 52.A O no hydrogen 3.247 N/A ASP 78.A N THR 75.A OG1 no hydrogen 3.424 N/A CYS 79.A N THR 75.A O no hydrogen 3.146 N/A CYS 79.A SG THR 75.A O no hydrogen 3.326 N/A TYR 81.A N THR 77.A O no hydrogen 2.737 N/A LEU 82.A N ASP 78.A O no hydrogen 2.588 N/A GLY 83.A N CYS 79.A O no hydrogen 3.018 N/A VAL 84.A N VAL 80.A O no hydrogen 3.017 N/A ASN 85.A N TYR 81.A O no hydrogen 3.228 N/A ALA 86.A N LEU 82.A O no hydrogen 2.839 N/A LEU 87.A N LEU 82.A O no hydrogen 2.883 N/A MET 88.A N GLY 83.A O no hydrogen 2.808 N/A ASP 93.A N ARG 10.A O no hydrogen 2.739 N/A ILE 94.A N ARG 10.A O no hydrogen 3.298 N/A SER 97.A N LEU 129.A O no hydrogen 2.661 N/A SER 97.A OG SER 14.A O no hydrogen 3.293 N/A SER 97.A OG THR 114.A O no hydrogen 2.956 N/A GLY 98.A N SER 14.A O no hydrogen 2.999 N/A ASN 100.A N VAL 131.A O no hydrogen 2.803 N/A ASN 100.A ND2 ASN 104.A OD1 no hydrogen 2.879 N/A ALA 101.A N ASP 17.A OD2 no hydrogen 3.083 N/A ASN 104.A N ASN 166.A OD1 no hydrogen 2.898 N/A GLY 106.A N ASP 220.A OD2 no hydrogen 2.753 N/A SER 112.A N ASP 108.A O no hydrogen 3.003 N/A ALA 116.A N SER 112.A O no hydrogen 3.185 N/A ALA 117.A N GLY 113.A O no hydrogen 2.716 N/A ALA 117.A N THR 114.A O no hydrogen 3.183 N/A ALA 118.A N VAL 115.A O no hydrogen 3.203 N/A MET 119.A N ALA 117.A O no hydrogen 2.910 N/A ALA 130.A N LEU 163.A O no hydrogen 2.846 N/A VAL 131.A N SER 97.A O no hydrogen 2.664 N/A SER 132.A N VAL 165.A O no hydrogen 2.952 N/A SER 132.A OG ASN 104.A OD1 no hydrogen 2.474 N/A LEU 133.A N ASN 100.A O no hydrogen 2.878 N/A ASN 134.A N VAL 167.A O no hydrogen 2.729 N/A TYR 136.A N ASP 169.A OD2 no hydrogen 3.246 N/A GLN 137.A N ASP 169.A OD1 no hydrogen 3.263 N/A GLN 137.A N ASP 169.A OD2 no hydrogen 3.118 N/A HIS 138.A N ASP 169.A OD1 no hydrogen 2.534 N/A THR 141.A OG1 LEU 170.A O no hydrogen 2.660 N/A ALA 143.A N TYR 139.A O no hydrogen 3.262 N/A ALA 144.A N ASP 140.A O no hydrogen 2.848 N/A VAL 145.A N THR 141.A O no hydrogen 3.057 N/A THR 146.A N ALA 142.A O no hydrogen 3.070 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.551 N/A CYS 147.A N ALA 143.A O no hydrogen 3.099 N/A CYS 147.A SG ALA 30.A O no hydrogen 3.808 N/A CYS 147.A SG ALA 143.A O no hydrogen 3.220 N/A ALA 148.A N ALA 144.A O no hydrogen 3.231 N/A LEU 149.A N VAL 145.A O no hydrogen 3.261 N/A LEU 150.A N THR 146.A O no hydrogen 2.881 N/A ARG 151.A N CYS 147.A O no hydrogen 3.121 N/A GLY 152.A N ALA 148.A O no hydrogen 3.095 N/A LEU 153.A N LEU 149.A O no hydrogen 3.001 N/A SER 154.A N LEU 150.A O no hydrogen 3.146 N/A SER 154.A OG ARG 151.A O no hydrogen 2.532 N/A ARG 155.A N ARG 151.A O no hydrogen 2.849 N/A GLU 156.A N GLY 152.A O no hydrogen 2.818 N/A ILE 162.A N LEU 234.A O no hydrogen 3.281 N/A LEU 163.A N ALA 128.A O no hydrogen 3.267 N/A ASN 164.A N THR 232.A O no hydrogen 2.766 N/A ASN 164.A ND2 ASN 104.A O no hydrogen 3.334 N/A VAL 165.A N ALA 130.A O no hydrogen 2.609 N/A ASN 166.A N SER 230.A O no hydrogen 3.155 N/A ASN 166.A ND2 ASN 104.A O no hydrogen 3.248 N/A VAL 167.A N SER 132.A O no hydrogen 3.046 N/A LEU 170.A N PRO 168.A O no hydrogen 2.977 N/A GLN 174.A N PRO 171.A O no hydrogen 2.860 N/A LYS 176.A N GLY 227.A O no hydrogen 3.430 N/A ARG 179.A N VAL 229.A O no hydrogen 3.197 N/A THR 181.A N VAL 231.A O no hydrogen 2.795 N/A ARG 182.A N ASP 218.A O no hydrogen 2.900 N/A CYS 183.A SG ASP 220.A OD2 no hydrogen 3.356 N/A GLY 184.A N ASP 220.A OD1 no hydrogen 2.992 N/A ARG 186.A N ASP 107.A OD1 no hydrogen 3.002 N/A ARG 186.A N ASP 107.A OD2 no hydrogen 3.306 N/A ARG 186.A NH1 GLY 210.A O no hydrogen 3.115 N/A HIS 187.A N ASP 211.A O no hydrogen 2.696 N/A ILE 193.A N TRP 205.A O no hydrogen 2.787 N/A GLN 195.A N LEU 203.A O no hydrogen 2.764 N/A ASP 197.A N ASN 201.A O no hydrogen 2.951 N/A ARG 199.A N ASP 197.A OD1 no hydrogen 3.281 N/A GLY 200.A N ASP 197.A O no hydrogen 3.167 N/A ASN 201.A N ASP 197.A OD1 no hydrogen 3.249 N/A THR 202.A OG1 GLU 196.A OE1 no hydrogen 2.570 N/A THR 202.A OG1 GLU 196.A OE2 no hydrogen 3.427 N/A LEU 203.A N GLN 195.A O no hydrogen 2.635 N/A TRP 205.A N ILE 193.A O no hydrogen 2.696 N/A GLY 207.A N LYS 191.A O no hydrogen 2.831 N/A ASP 214.A N SER 185.A O no hydrogen 2.624 N/A GLY 216.A N THR 219.A OG1 no hydrogen 3.068 N/A THR 219.A N GLY 216.A O no hydrogen 3.272 N/A THR 219.A OG1 GLY 216.A O no hydrogen 2.553 N/A ALA 223.A N THR 219.A O no hydrogen 3.222 N/A ASP 225.A N PHE 221.A O no hydrogen 3.216 N/A GLU 226.A N ALA 222.A O no hydrogen 3.145 N/A GLY 227.A N VAL 224.A O no hydrogen 3.073 N/A VAL 229.A N GLY 177.A O no hydrogen 2.735 N/A SER 230.A N ASN 166.A O no hydrogen 3.450 N/A SER 230.A OG THR 181.A OG1 no hydrogen 2.705 N/A THR 232.A N ASN 164.A O no hydrogen 2.895 N/A LEU 234.A N ILE 162.A O no hydrogen 3.285 N/A HIS 235.A ND1 VAL 236.A O no hydrogen 2.645 N/A SER 245.A N HIS 241.A O no hydrogen 3.353 N/A ASP 246.A N ASP 242.A O no hydrogen 2.855 N/A TRP 247.A N VAL 243.A O no hydrogen 3.130 N/A LEU 248.A N VAL 244.A O no hydrogen 3.027 N/A SER 250.A N ASP 246.A O no hydrogen 2.946 N/A VAL 251.A N TRP 247.A O no hydrogen 2.930 N/A VAL 253.A N LEU 248.A O no hydrogen 2.847 N/A TRP 257.A N THR 255.A OG1 no hydrogen 3.429 N/A