Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e7p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 30.A OE1 no hydrogen 3.202 N/A ARG 3.A NH1 GLU 85.A O no hydrogen 3.034 N/A ARG 3.A NH2 GLU 30.A OE1 no hydrogen 3.497 N/A ARG 3.A NH2 PHE 84.A O no hydrogen 3.318 N/A LEU 5.A N ILE 28.A O no hydrogen 2.893 N/A THR 6.A N GLY 87.A O no hydrogen 3.233 N/A ILE 7.A N TYR 26.A O no hydrogen 2.928 N/A ARG 8.A N ILE 89.A O no hydrogen 2.827 N/A VAL 9.A N GLN 24.A O no hydrogen 3.025 N/A PHE 10.A N LEU 91.A O no hydrogen 2.921 N/A LYS 11.A N HIS 22.A O no hydrogen 3.004 N/A LYS 11.A NZ ASP 48.A OD2 no hydrogen 3.009 N/A LYS 11.A NZ ASP 50.A OD2 no hydrogen 2.879 N/A TYR 12.A N ASP 102.A OD1 no hydrogen 3.135 N/A GLN 15.A N ASP 13.A OD1 no hydrogen 2.640 N/A SER 16.A N ASP 13.A O no hydrogen 2.971 N/A SER 19.A N SER 16.A O no hydrogen 3.069 N/A HIS 22.A N LYS 11.A O no hydrogen 3.064 N/A HIS 22.A ND1 LYS 20.A O no hydrogen 2.479 N/A GLN 24.A N VAL 9.A O no hydrogen 2.977 N/A TYR 26.A N ILE 7.A O no hydrogen 3.061 N/A TYR 26.A OH ASP 48.A OD2 no hydrogen 2.804 N/A ILE 28.A N LEU 5.A O no hydrogen 3.254 N/A GLU 30.A N ARG 3.A O no hydrogen 2.794 N/A ILE 36.A N THR 79.A O no hydrogen 3.073 N/A ILE 38.A N THR 35.A O no hydrogen 2.768 N/A VAL 39.A N THR 35.A O no hydrogen 3.415 N/A LEU 40.A N ILE 36.A O no hydrogen 2.761 N/A ASN 41.A N PHE 37.A O no hydrogen 3.222 N/A ASN 41.A N ILE 38.A O no hydrogen 2.718 N/A MET 42.A N ILE 38.A O no hydrogen 2.825 N/A ILE 43.A N VAL 39.A O no hydrogen 3.123 N/A ARG 44.A N ASN 41.A O no hydrogen 2.619 N/A ARG 44.A NE LEU 51.A O no hydrogen 3.460 N/A ARG 44.A NH2 LEU 51.A O no hydrogen 3.101 N/A GLU 45.A N ASN 41.A O no hydrogen 2.939 N/A THR 46.A N MET 42.A O no hydrogen 2.865 N/A THR 46.A OG1 MET 42.A O no hydrogen 2.775 N/A TYR 47.A N THR 46.A OG1 no hydrogen 2.490 N/A ASP 48.A N ILE 43.A O no hydrogen 2.587 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 2.756 N/A ASN 52.A N ASP 102.A OD2 no hydrogen 3.217 N/A ARG 58.A NE CYS 57.A O no hydrogen 3.145 N/A MET 67.A N SER 74.A O no hydrogen 3.060 N/A MET 68.A N LEU 92.A O no hydrogen 2.598 N/A ILE 69.A N ARG 72.A O no hydrogen 3.180 N/A ASN 70.A N THR 90.A O no hydrogen 3.047 N/A ASN 70.A ND2 VAL 88.A O no hydrogen 3.488 N/A ARG 72.A N ILE 69.A O no hydrogen 3.341 N/A SER 74.A N MET 67.A O no hydrogen 3.255 N/A SER 74.A OG ARG 72.A O no hydrogen 3.248 N/A ALA 76.A N CYS 65.A O no hydrogen 2.812 N/A ARG 78.A N LEU 75.A O no hydrogen 3.338 N/A ARG 78.A NH1 PRO 219.A O no hydrogen 3.274 N/A ARG 78.A NH2 PRO 219.A O no hydrogen 3.242 N/A THR 79.A N ALA 76.A O no hydrogen 3.001 N/A THR 79.A OG1 LEU 75.A O no hydrogen 3.400 N/A THR 81.A N MET 34.A O no hydrogen 3.192 N/A THR 81.A OG1 GLU 30.A OE1 no hydrogen 3.099 N/A THR 81.A OG1 MET 34.A O no hydrogen 3.310 N/A PHE 84.A N THR 81.A O no hydrogen 2.789 N/A VAL 88.A N ASP 86.A OD1 no hydrogen 3.440 N/A ILE 89.A N THR 6.A O no hydrogen 2.900 N/A THR 90.A N ASN 70.A OD1 no hydrogen 2.778 N/A LEU 91.A N ARG 8.A O no hydrogen 2.511 N/A LEU 92.A N MET 68.A O no hydrogen 3.048 N/A ILE 100.A N SER 104.A O no hydrogen 2.979 N/A LYS 101.A N SER 104.A O no hydrogen 3.206 N/A LYS 101.A NZ ASP 50.A O no hydrogen 3.212 N/A LYS 101.A NZ ASN 52.A OD1 no hydrogen 3.207 N/A LYS 101.A NZ ASP 102.A OD2 no hydrogen 2.958 N/A ASP 102.A N TYR 12.A O no hydrogen 3.018 N/A SER 104.A N LYS 101.A O no hydrogen 2.580 N/A SER 104.A OG ASP 54.A OD2 no hydrogen 2.478 N/A ASP 106.A N LYS 98.A O no hydrogen 3.103 N/A ASN 109.A ND2 ASP 106.A OD1 no hydrogen 3.289 N/A ASN 109.A ND2 ASP 106.A OD2 no hydrogen 3.451 N/A PHE 111.A N GLY 108.A O no hydrogen 2.625 N/A ASN 112.A N GLY 108.A O no hydrogen 3.256 N/A GLY 113.A N TRP 110.A O no hydrogen 2.909 N/A MET 114.A N TRP 110.A O no hydrogen 2.545 N/A SER 115.A N PHE 111.A O no hydrogen 2.818 N/A SER 115.A OG PHE 111.A O no hydrogen 2.811 N/A ARG 117.A N GLY 113.A O no hydrogen 3.035 N/A ARG 117.A NH1 ASP 169.A O no hydrogen 2.652 N/A ARG 117.A NH2 ASP 169.A O no hydrogen 3.346 N/A VAL 118.A N MET 114.A O no hydrogen 3.007 N/A GLU 119.A N GLN 116.A O no hydrogen 3.030 N/A SER 120.A N SER 115.A O no hydrogen 2.843 N/A TRP 121.A N GLU 119.A O no hydrogen 3.208 N/A HIS 123.A N ASP 188.A OD2 no hydrogen 2.989 N/A HIS 123.A NE2 GLU 119.A O no hydrogen 3.177 N/A GLN 125.A N GLU 189.A OE2 no hydrogen 2.863 N/A LYS 126.A NZ GLN 125.A OE1 no hydrogen 2.943 N/A SER 131.A N ASP 129.A OD1 no hydrogen 3.148 N/A VAL 141.A N GLU 138.A O no hydrogen 2.892 N/A ALA 142.A N GLU 138.A O no hydrogen 3.236 N/A GLN 143.A NE2 GLU 147.A OE1 no hydrogen 3.532 N/A VAL 145.A N VAL 141.A O no hydrogen 3.013 N/A PHE 146.A N GLN 143.A O no hydrogen 2.953 N/A GLU 147.A N GLN 143.A O no hydrogen 3.432 N/A ASP 149.A N PHE 146.A O no hydrogen 2.509 N/A ILE 158.A N GLY 155.A O no hydrogen 2.761 N/A ALA 159.A N GLY 155.A O no hydrogen 2.810 N/A ALA 160.A N CYS 156.A O no hydrogen 2.914 N/A LYS 164.A NZ GLU 168.A O no hydrogen 3.022 N/A LYS 164.A NZ PHE 170.A O no hydrogen 3.442 N/A ILE 165.A N CYS 161.A O no hydrogen 3.215 N/A ILE 165.A N GLY 162.A O no hydrogen 3.166 N/A MET 166.A N THR 163.A O no hydrogen 2.747 N/A ARG 167.A N THR 163.A O no hydrogen 3.016 N/A VAL 171.A N ASP 203.A O no hydrogen 3.159 N/A GLY 175.A N GLY 172.A O no hydrogen 2.816 N/A LEU 176.A N GLY 172.A O no hydrogen 3.125 N/A ASN 177.A N ALA 173.A O no hydrogen 2.816 N/A ASN 177.A ND2 LEU 148.A O no hydrogen 3.383 N/A ARG 178.A NH1 SER 120.A OG no hydrogen 2.855 N/A ARG 178.A NH2 GLU 153.A OE2 no hydrogen 2.886 N/A VAL 179.A N GLY 175.A O no hydrogen 3.205 N/A VAL 180.A N LEU 176.A O no hydrogen 3.316 N/A ARG 181.A N ASN 177.A O no hydrogen 3.072 N/A ARG 181.A NE ASP 149.A OD1 no hydrogen 3.042 N/A ARG 181.A NH1 ARG 181.A O no hydrogen 2.927 N/A ARG 181.A NH1 ASP 185.A OD2 no hydrogen 3.233 N/A PHE 182.A N ARG 178.A O no hydrogen 3.296 N/A PHE 182.A N VAL 179.A O no hydrogen 3.223 N/A MET 183.A N VAL 179.A O no hydrogen 3.107 N/A ILE 184.A N VAL 180.A O no hydrogen 3.147 N/A ASP 185.A N PHE 182.A O no hydrogen 3.436 N/A HIS 187.A ND1 ASP 185.A OD1 no hydrogen 2.692 N/A ASP 188.A N ASP 185.A O no hydrogen 3.307 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 2.812 N/A ARG 190.A NE ASP 188.A OD1 no hydrogen 3.357 N/A ARG 190.A NE ASP 188.A OD2 no hydrogen 3.289 N/A ARG 190.A NH1 GLU 119.A O no hydrogen 3.053 N/A ARG 190.A NH2 ASP 188.A OD2 no hydrogen 2.941 N/A THR 191.A N ASP 194.A OD2 no hydrogen 2.671 N/A THR 191.A OG1 GLU 193.A OE2 no hydrogen 2.617 N/A THR 191.A OG1 ASP 194.A OD2 no hydrogen 2.465 N/A ASP 194.A N THR 191.A O no hydrogen 3.278 N/A TYR 195.A N THR 191.A O no hydrogen 3.422 N/A TYR 195.A OH ASP 188.A OD1 no hydrogen 3.405 N/A TYR 196.A N ASP 192.A O no hydrogen 2.938 N/A GLU 197.A N ASP 194.A O no hydrogen 3.298 N/A LEU 198.A N TYR 195.A O no hydrogen 3.007 N/A ILE 199.A N TYR 195.A O no hydrogen 3.075 N/A GLY 204.A N ASP 201.A O no hydrogen 2.729 N/A VAL 205.A N ILE 199.A O no hydrogen 3.232 N/A GLY 207.A N GLY 204.A O no hydrogen 3.072 N/A CYS 208.A N VAL 205.A O no hydrogen 3.172 N/A VAL 217.A N ALA 213.A O no hydrogen 3.287 N/A VAL 217.A N CYS 214.A O no hydrogen 2.882 N/A CYS 218.A N CYS 214.A O no hydrogen 3.179 N/A LYS 220.A NZ GLY 60.A O no hydrogen 3.211 N/A ASN 221.A N CYS 218.A O no hydrogen 2.740 N/A GLN 225.A N HIS 215.A ND1 no hydrogen 3.204 N/A SER 226.A OG PRO 223.A O no hydrogen 3.459 N/A LYS 227.A N PRO 223.A O no hydrogen 3.019 N/A ILE 228.A N LEU 224.A O no hydrogen 2.944 N/A TYR 230.A N SER 226.A O no hydrogen 2.557 N/A LEU 231.A N LYS 227.A O no hydrogen 2.850 N/A ARG 232.A N ILE 228.A O no hydrogen 3.179 N/A ARG 232.A NH1 CYS 208.A O no hydrogen 2.702 N/A ARG 233.A N ALA 229.A O no hydrogen 2.896 N/A LYS 234.A N TYR 230.A O no hydrogen 3.288 N/A LYS 234.A N LEU 231.A O no hydrogen 3.047 N/A LYS 234.A NZ ASP 192.A OD2 no hydrogen 3.182 N/A MET 235.A N LEU 231.A O no hydrogen 3.027 N/A VAL 236.A N ARG 232.A O no hydrogen 3.002 N/A SER 237.A N LYS 234.A O no hydrogen 2.894 N/A SER 237.A OG ARG 233.A O no hydrogen 3.449 N/A SER 237.A OG LYS 234.A O no hydrogen 2.819 N/A