Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ph7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 2.A O no hydrogen 3.101 N/A GLU 7.A N VAL 3.A O no hydrogen 2.995 N/A GLU 8.A N GLU 4.A O no hydrogen 3.103 N/A LEU 9.A N ILE 5.A O no hydrogen 2.910 N/A SER 10.A N VAL 6.A O no hydrogen 3.248 N/A SER 10.A OG VAL 6.A O no hydrogen 2.698 N/A LYS 11.A N GLU 8.A O no hydrogen 3.251 N/A ARG 15.A N LEU 12.A O no hydrogen 3.331 N/A ARG 15.A NE ALA 17.A O no hydrogen 3.449 N/A ARG 15.A NH1 GLU 22.A OE2 no hydrogen 2.813 N/A ARG 15.A NH2 ALA 17.A O no hydrogen 3.101 N/A ARG 15.A NH2 GLU 22.A OE1 no hydrogen 2.788 N/A ARG 15.A NH2 GLU 22.A OE2 no hydrogen 3.307 N/A VAL 18.A N TYR 70.A O no hydrogen 2.988 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.326 N/A ILE 23.A N THR 19.A O no hydrogen 3.156 N/A ARG 24.A N GLU 20.A O no hydrogen 2.872 N/A ARG 24.A NH1 GLU 47.A OE1 no hydrogen 3.065 N/A ARG 24.A NH1 GLU 47.A OE2 no hydrogen 2.824 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 2.583 N/A ARG 24.A NH2 GLU 47.A OE1 no hydrogen 3.281 N/A ARG 25.A N GLU 21.A O no hydrogen 3.040 N/A ARG 25.A NE ASP 137.A OD1 no hydrogen 3.314 N/A ARG 25.A NE ASP 137.A OD2 no hydrogen 2.987 N/A ARG 25.A NH1 GLU 88.A OE1 no hydrogen 3.083 N/A ARG 25.A NH1 SER 92.A OG no hydrogen 2.507 N/A ARG 25.A NH2 GLU 88.A OE1 no hydrogen 3.301 N/A ARG 25.A NH2 ASP 137.A OD1 no hydrogen 2.976 N/A LYS 26.A N GLU 22.A O no hydrogen 3.155 N/A LYS 26.A NZ GLU 22.A OE2 no hydrogen 2.925 N/A LYS 26.A NZ GLU 88.A OE2 no hydrogen 3.307 N/A ALA 27.A N ILE 23.A O no hydrogen 2.891 N/A ARG 29.A N ARG 25.A O no hydrogen 3.379 N/A ARG 29.A NE ASP 141.A OD2 no hydrogen 2.770 N/A ARG 29.A NH2 ASP 141.A OD1 no hydrogen 2.760 N/A ARG 29.A NH2 ASP 141.A OD2 no hydrogen 3.341 N/A CYS 30.A N LYS 26.A O no hydrogen 2.960 N/A CYS 30.A SG LYS 26.A O no hydrogen 3.170 N/A ALA 31.A N ALA 27.A O no hydrogen 3.000 N/A LEU 32.A N ILE 28.A O no hydrogen 3.070 N/A LYS 33.A N ARG 29.A O no hydrogen 3.201 N/A ILE 34.A N CYS 30.A O no hydrogen 3.037 N/A LEU 38.A N GLY 35.A O no hydrogen 3.005 N/A VAL 39.A N ALA 36.A O no hydrogen 3.259 N/A GLY 40.A N ARG 37.A O no hydrogen 3.142 N/A ILE 41.A N LEU 38.A O no hydrogen 3.208 N/A LEU 45.A N ASP 42.A O no hydrogen 3.272 N/A GLU 47.A N ALA 43.A O no hydrogen 2.988 N/A ASP 48.A N GLU 44.A O no hydrogen 3.122 N/A VAL 49.A N LEU 45.A O no hydrogen 2.954 N/A THR 50.A N ILE 46.A O no hydrogen 2.988 N/A THR 50.A OG1 ILE 46.A O no hydrogen 3.277 N/A THR 50.A OG1 GLU 47.A O no hydrogen 2.987 N/A CYS 51.A N GLU 47.A O no hydrogen 3.075 N/A CYS 51.A SG GLU 47.A O no hydrogen 3.367 N/A SER 52.A N VAL 49.A O no hydrogen 2.875 N/A SER 52.A OG ASP 48.A O no hydrogen 3.287 N/A LEU 53.A N THR 50.A O no hydrogen 3.039 N/A PHE 58.A N LEU 53.A O no hydrogen 3.201 N/A GLU 60.A N HIS 71.A O no hydrogen 3.050 N/A VAL 62.A N PHE 69.A O no hydrogen 3.025 N/A ILE 64.A N VAL 67.A O no hydrogen 2.954 N/A VAL 67.A N ILE 64.A O no hydrogen 3.047 N/A PHE 69.A N VAL 62.A O no hydrogen 2.990 N/A TYR 70.A N VAL 18.A O no hydrogen 2.788 N/A HIS 71.A N GLU 60.A O no hydrogen 2.830 N/A HIS 71.A ND1 ILE 75.A O no hydrogen 2.764 N/A HIS 73.A ND1 GLU 60.A OE2 no hydrogen 2.700 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 3.049 N/A ASP 81.A N GLU 78.A O no hydrogen 3.146 N/A PHE 82.A N GLU 78.A O no hydrogen 3.206 N/A GLU 83.A N LYS 79.A O no hydrogen 2.897 N/A GLN 84.A N GLU 80.A O no hydrogen 3.230 N/A ALA 85.A N ASP 81.A O no hydrogen 2.957 N/A TYR 86.A N PHE 82.A O no hydrogen 2.764 N/A PHE 87.A N GLU 83.A O no hydrogen 3.068 N/A GLU 88.A N GLN 84.A O no hydrogen 3.039 N/A TYR 89.A N ALA 85.A O no hydrogen 2.983 N/A LYS 90.A N TYR 86.A O no hydrogen 3.039 N/A LYS 90.A NZ TYR 86.A OH no hydrogen 3.198 N/A GLN 91.A N PHE 87.A O no hydrogen 3.349 N/A SER 92.A N GLU 88.A O no hydrogen 3.055 N/A SER 92.A OG GLU 88.A O no hydrogen 2.582 N/A LYS 93.A N TYR 89.A O no hydrogen 2.865 N/A LYS 94.A N LYS 90.A O no hydrogen 2.967 N/A LYS 94.A NZ THR 161.A O no hydrogen 2.887 N/A LYS 94.A NZ GLU 162.A OE2 no hydrogen 3.442 N/A PHE 95.A N GLN 91.A O no hydrogen 3.386 N/A LEU 96.A N SER 92.A O no hydrogen 2.979 N/A ASP 97.A N LYS 93.A O no hydrogen 2.720 N/A ALA 98.A N LYS 94.A O no hydrogen 3.097 N/A GLU 103.A N ASP 100.A O no hydrogen 3.137 N/A VAL 104.A N ILE 101.A O no hydrogen 2.861 N/A ASP 106.A N ARG 102.A O no hydrogen 3.178 N/A ARG 107.A N GLU 103.A O no hydrogen 3.061 N/A PHE 108.A N VAL 104.A O no hydrogen 3.014 N/A PHE 109.A N THR 105.A O no hydrogen 3.054 N/A TYR 112.A N PHE 109.A O no hydrogen 3.020 N/A GLU 113.A N THR 122.A O no hydrogen 2.760 N/A GLU 115.A N LYS 120.A O no hydrogen 3.208 N/A ARG 119.A NE GLY 116.A O no hydrogen 2.803 N/A ARG 119.A NH1 ASP 106.A OD1 no hydrogen 2.770 N/A LYS 120.A N GLU 115.A O no hydrogen 2.867 N/A LYS 120.A NZ TYR 129.A OH no hydrogen 3.357 N/A TYR 121.A N TYR 128.A O no hydrogen 2.822 N/A TYR 121.A OH ASP 106.A OD1 no hydrogen 2.607 N/A THR 122.A N GLU 113.A O no hydrogen 2.946 N/A LYS 123.A N ARG 126.A O no hydrogen 3.191 N/A ASN 127.A ND2 ASP 152.A O no hydrogen 2.816 N/A TYR 128.A N TYR 121.A O no hydrogen 2.800 N/A TYR 129.A N ASP 154.A O no hydrogen 2.599 N/A TYR 129.A OH ASP 152.A OD2 no hydrogen 2.838 N/A ALA 130.A N ARG 119.A O no hydrogen 2.720 N/A PHE 131.A N VAL 156.A O no hydrogen 2.805 N/A SER 133.A N ILE 158.A O no hydrogen 2.877 N/A SER 133.A OG THR 134.A O no hydrogen 3.500 N/A ASP 137.A N THR 134.A OG1 no hydrogen 3.344 N/A THR 138.A N THR 134.A O no hydrogen 2.864 N/A THR 138.A OG1 THR 134.A O no hydrogen 2.712 N/A PHE 139.A N ILE 135.A O no hydrogen 2.846 N/A GLU 140.A N ASP 136.A O no hydrogen 3.193 N/A ASP 141.A N ASP 137.A O no hydrogen 2.730 N/A HIS 145.A N ASP 141.A O no hydrogen 3.297 N/A HIS 145.A ND1 TYR 155.A OH no hydrogen 2.789 N/A LEU 146.A N VAL 142.A O no hydrogen 2.920 N/A ARG 147.A N ASP 143.A O no hydrogen 3.361 N/A ARG 147.A NE ASP 143.A O no hydrogen 3.056 N/A ASP 154.A N ASN 127.A O no hydrogen 2.908 N/A TYR 155.A OH HIS 145.A ND1 no hydrogen 2.789 N/A VAL 156.A N TYR 129.A O no hydrogen 2.629 N/A VAL 157.A N LYS 185.A O no hydrogen 2.867 N/A ILE 158.A N PHE 131.A O no hydrogen 2.758 N/A VAL 159.A N TRP 187.A O no hydrogen 3.045 N/A THR 161.A N VAL 189.A O no hydrogen 2.977 N/A LEU 169.A N LEU 165.A O no hydrogen 2.882 N/A LYS 170.A N ASN 166.A O no hydrogen 2.733 N/A LYS 170.A NZ ASP 136.A OD1 no hydrogen 2.779 N/A PHE 172.A N PHE 168.A O no hydrogen 3.074 N/A LYS 173.A N LEU 169.A O no hydrogen 3.129 N/A GLN 174.A N LYS 170.A O no hydrogen 3.004 N/A TYR 175.A N PHE 171.A O no hydrogen 2.696 N/A SER 176.A N PHE 172.A O no hydrogen 3.254 N/A SER 176.A OG PHE 172.A O no hydrogen 2.938 N/A ALA 179.A N TYR 175.A O no hydrogen 2.851 N/A LYS 180.A N SER 176.A O no hydrogen 2.868 N/A ARG 181.A N GLU 177.A O no hydrogen 3.007 N/A ALA 182.A N ASP 178.A O no hydrogen 3.074 N/A GLY 183.A N LYS 180.A O no hydrogen 3.081 N/A LEU 184.A N ALA 179.A O no hydrogen 2.901 N/A ILE 186.A N ILE 200.A O no hydrogen 2.703 N/A TRP 187.A N VAL 157.A O no hydrogen 2.991 N/A TRP 187.A NE1 GLY 201.A O no hydrogen 2.958 N/A VAL 188.A N ASP 197.A O no hydrogen 2.613 N/A VAL 189.A N VAL 159.A O no hydrogen 2.847 N/A ASN 190.A N THR 195.A O no hydrogen 2.919 N/A ASP 192.A N ASN 190.A OD1 no hydrogen 2.971 N/A GLU 193.A N ASN 190.A OD1 no hydrogen 2.940 N/A THR 195.A N ASN 190.A O no hydrogen 3.291 N/A ASP 197.A N VAL 188.A O no hydrogen 2.856 N/A PHE 199.A N ILE 186.A O no hydrogen 2.863 N/A ILE 200.A N ILE 186.A O no hydrogen 2.940 N/A LYS 204.A N TYR 128.A OH no hydrogen 3.348 N/A LYS 204.A NZ ASP 154.A OD1 no hydrogen 2.774 N/A ARG 207.A N ASP 205.A OD2 no hydrogen 2.961 N/A ARG 207.A NE ASP 205.A OD1 no hydrogen 3.256 N/A ARG 207.A NE ASP 205.A OD2 no hydrogen 3.277 N/A ARG 207.A NH2 ASP 205.A OD1 no hydrogen 2.867 N/A LEU 208.A N ASP 205.A O no hydrogen 3.131 N/A LEU 209.A N PHE 206.A O no hydrogen 3.245 N/A GLY 211.A N LEU 208.A O no hydrogen 3.032 N/A PHE 212.A N LEU 209.A O no hydrogen 3.462 N/A LYS 213.A N ILE 196.A O no hydrogen 2.958 N/A