Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ap9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 3.A OE2 no hydrogen 3.555 N/A TRP 4.A N ARG 1.A O no hydrogen 3.401 N/A LEU 7.A N GLU 3.A O no hydrogen 2.718 N/A ALA 8.A N TRP 4.A O no hydrogen 2.826 N/A LEU 9.A N ILE 5.A O no hydrogen 2.891 N/A GLY 10.A N TRP 6.A O no hydrogen 3.036 N/A THR 11.A N LEU 7.A O no hydrogen 2.998 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.032 N/A THR 11.A OG1 ALA 8.A O no hydrogen 2.587 N/A ALA 12.A N ALA 8.A O no hydrogen 2.922 N/A LEU 13.A N LEU 9.A O no hydrogen 2.734 N/A GLY 15.A N THR 11.A O no hydrogen 2.548 N/A THR 18.A N MET 14.A O no hydrogen 3.318 N/A THR 18.A OG1 MET 14.A O no hydrogen 3.177 N/A TYR 20.A N LEU 16.A O no hydrogen 2.634 N/A PHE 21.A N GLY 17.A O no hydrogen 2.655 N/A VAL 23.A N TYR 20.A O no hydrogen 3.021 N/A LYS 24.A NZ TYR 37.A OH no hydrogen 2.735 N/A LYS 24.A NZ LEU 218.A O no hydrogen 3.065 N/A GLY 25.A N PHE 21.A O no hydrogen 3.294 N/A SER 29.A OG ASP 30.A OD2 no hydrogen 3.503 N/A LYS 34.A N ASP 30.A O no hydrogen 3.194 N/A PHE 36.A N ASP 32.A O no hydrogen 3.338 N/A TYR 37.A N ALA 33.A O no hydrogen 2.914 N/A ALA 38.A N LYS 34.A O no hydrogen 2.955 N/A THR 40.A OG1 PHE 36.A O no hydrogen 3.453 N/A THR 40.A OG1 ASP 90.A OD2 no hydrogen 2.879 N/A THR 41.A OG1 PHE 21.A O no hydrogen 3.352 N/A THR 41.A OG1 THR 40.A O no hydrogen 2.752 N/A LEU 42.A N ILE 39.A O no hydrogen 2.955 N/A VAL 43.A N ILE 39.A O no hydrogen 3.007 N/A ILE 46.A N LEU 42.A O no hydrogen 2.916 N/A ALA 47.A N VAL 43.A O no hydrogen 3.292 N/A PHE 48.A N PRO 44.A O no hydrogen 3.106 N/A THR 49.A N ALA 45.A O no hydrogen 3.396 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.566 N/A MET 50.A N ILE 46.A O no hydrogen 3.154 N/A TYR 51.A N ALA 47.A O no hydrogen 2.728 N/A TYR 51.A OH ASP 206.A OD2 no hydrogen 2.706 N/A LEU 52.A N PHE 48.A O no hydrogen 3.099 N/A SER 53.A N MET 50.A O no hydrogen 2.856 N/A MET 54.A N MET 50.A O no hydrogen 3.036 N/A LEU 55.A N TYR 51.A O no hydrogen 2.893 N/A LEU 56.A N LEU 52.A O no hydrogen 3.155 N/A TYR 58.A N LEU 56.A O no hydrogen 2.918 N/A TYR 73.A OH GLU 3.A OE1 no hydrogen 2.768 N/A TYR 77.A OH GLU 188.A OE2 no hydrogen 2.713 N/A ALA 78.A N TRP 74.A O no hydrogen 3.270 N/A ASP 79.A N ARG 76.A O no hydrogen 2.863 N/A TRP 80.A N ARG 76.A O no hydrogen 3.094 N/A LEU 81.A N TYR 77.A O no hydrogen 3.067 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.843 N/A THR 83.A OG1 PHE 82.A O no hydrogen 2.958 N/A THR 84.A N TRP 80.A O no hydrogen 3.220 N/A THR 84.A OG1 TRP 80.A O no hydrogen 2.968 N/A LEU 87.A N THR 83.A O no hydrogen 3.049 N/A LEU 89.A N LEU 86.A O no hydrogen 3.095 N/A ASP 96.A N LEU 93.A O no hydrogen 3.146 N/A ALA 97.A N ALA 92.A O no hydrogen 3.063 N/A GLY 100.A N ASP 98.A OD2 no hydrogen 3.280 N/A LEU 103.A N GLN 99.A O no hydrogen 3.110 N/A ALA 104.A N GLY 100.A O no hydrogen 3.355 N/A LEU 105.A N THR 101.A O no hydrogen 3.291 N/A VAL 106.A N ILE 102.A O no hydrogen 3.135 N/A VAL 106.A N LEU 103.A O no hydrogen 2.922 N/A GLY 107.A N LEU 103.A O no hydrogen 3.085 N/A ALA 108.A N ALA 104.A O no hydrogen 2.661 N/A ASP 109.A N LEU 105.A O no hydrogen 3.453 N/A GLY 110.A N VAL 106.A O no hydrogen 2.769 N/A ILE 111.A N GLY 107.A O no hydrogen 3.369 N/A MET 112.A N ALA 108.A O no hydrogen 2.987 N/A ILE 113.A N ASP 109.A O no hydrogen 2.935 N/A GLY 114.A N GLY 110.A O no hydrogen 2.822 N/A THR 115.A N ILE 111.A O no hydrogen 2.611 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.761 N/A GLY 116.A N MET 112.A O no hydrogen 3.275 N/A LEU 117.A N ILE 113.A O no hydrogen 2.908 N/A VAL 118.A N GLY 114.A O no hydrogen 3.003 N/A GLY 119.A N THR 115.A O no hydrogen 3.034 N/A ALA 120.A N GLY 116.A O no hydrogen 2.960 N/A LEU 121.A N LEU 117.A O no hydrogen 2.992 N/A THR 122.A N MET 62.A O no hydrogen 2.528 N/A SER 126.A OG VAL 124.A O no hydrogen 2.637 N/A ARG 128.A NH2 GLU 188.A OE1 no hydrogen 3.372 N/A VAL 130.A N TYR 127.A O no hydrogen 3.150 N/A TRP 132.A NE1 PRO 180.A O no hydrogen 2.941 N/A ALA 133.A N PHE 129.A O no hydrogen 3.066 N/A ILE 134.A N VAL 130.A O no hydrogen 3.056 N/A SER 135.A N TRP 131.A O no hydrogen 2.769 N/A SER 135.A OG MET 112.A O no hydrogen 2.824 N/A SER 135.A OG TRP 131.A O no hydrogen 3.220 N/A THR 136.A N TRP 132.A O no hydrogen 2.984 N/A THR 136.A OG1 TRP 132.A O no hydrogen 2.753 N/A ALA 137.A N ALA 133.A O no hydrogen 2.849 N/A ALA 138.A N ILE 134.A O no hydrogen 3.013 N/A MET 139.A N SER 135.A O no hydrogen 3.102 N/A LEU 140.A N THR 136.A O no hydrogen 2.880 N/A TYR 141.A N ALA 137.A O no hydrogen 3.417 N/A LEU 143.A N MET 139.A O no hydrogen 3.206 N/A TYR 144.A N LEU 140.A O no hydrogen 2.884 N/A VAL 145.A N TYR 141.A O no hydrogen 2.940 N/A LEU 146.A N ILE 142.A O no hydrogen 2.597 N/A PHE 147.A N LEU 143.A O no hydrogen 2.942 N/A GLY 149.A N VAL 145.A O no hydrogen 3.032 N/A PHE 150.A N VAL 145.A O no hydrogen 3.221 N/A THR 151.A OG1 PHE 148.A O no hydrogen 2.985 N/A SER 152.A N PHE 148.A O no hydrogen 3.160 N/A SER 152.A OG PHE 148.A O no hydrogen 2.713 N/A LYS 153.A N PHE 150.A O no hydrogen 3.119 N/A ALA 154.A N THR 151.A O no hydrogen 3.182 N/A ARG 158.A N GLU 155.A O no hydrogen 3.194 N/A ALA 162.A N PRO 159.A O no hydrogen 3.377 N/A SER 163.A N PRO 159.A O no hydrogen 2.740 N/A SER 163.A N GLU 160.A O no hydrogen 2.934 N/A SER 163.A OG PRO 159.A O no hydrogen 2.553 N/A THR 164.A N GLU 160.A O no hydrogen 2.634 N/A THR 164.A OG1 GLU 160.A O no hydrogen 2.515 N/A LYS 166.A N SER 163.A O no hydrogen 3.279 N/A VAL 167.A N SER 163.A O no hydrogen 3.450 N/A LEU 168.A N PHE 165.A O no hydrogen 3.065 N/A ARG 169.A N PHE 165.A O no hydrogen 2.873 N/A ASN 170.A N LYS 166.A O no hydrogen 2.977 N/A VAL 171.A N VAL 167.A O no hydrogen 3.216 N/A THR 172.A N LEU 168.A O no hydrogen 2.741 N/A THR 172.A OG1 LEU 168.A O no hydrogen 3.086 N/A VAL 173.A N ARG 169.A O no hydrogen 2.848 N/A VAL 174.A N ASN 170.A O no hydrogen 3.203 N/A LEU 175.A N VAL 171.A O no hydrogen 3.002 N/A TRP 176.A N THR 172.A O no hydrogen 2.770 N/A SER 177.A N VAL 173.A O no hydrogen 3.153 N/A ALA 178.A N LEU 175.A O no hydrogen 3.299 N/A TYR 179.A OH ASP 206.A OD1 no hydrogen 3.286 N/A VAL 182.A N ALA 178.A O no hydrogen 3.281 N/A VAL 182.A N TYR 179.A O no hydrogen 2.886 N/A TRP 183.A N PRO 180.A O no hydrogen 3.158 N/A TRP 183.A NE1 TYR 77.A OH no hydrogen 2.468 N/A SER 187.A N GLU 198.A OE2 no hydrogen 2.834 N/A SER 187.A OG VAL 182.A O no hydrogen 3.068 N/A SER 187.A OG TRP 183.A O no hydrogen 3.484 N/A ILE 192.A N ILE 185.A O no hydrogen 2.951 N/A VAL 193.A N ILE 185.A O no hydrogen 3.195 N/A ASN 196.A ND2 PRO 2.A O no hydrogen 2.660 N/A THR 199.A N LEU 195.A O no hydrogen 3.010 N/A THR 199.A N ASN 196.A O no hydrogen 3.286 N/A THR 199.A OG1 LEU 195.A O no hydrogen 3.140 N/A LEU 200.A N ILE 197.A O no hydrogen 2.916 N/A LEU 201.A N ILE 197.A O no hydrogen 3.030 N/A PHE 202.A N GLU 198.A O no hydrogen 2.962 N/A MET 203.A N THR 199.A O no hydrogen 3.424 N/A VAL 204.A N LEU 200.A O no hydrogen 2.934 N/A LEU 205.A N LEU 201.A O no hydrogen 3.255 N/A ASP 206.A N PHE 202.A O no hydrogen 3.047 N/A VAL 207.A N MET 203.A O no hydrogen 2.907 N/A SER 208.A N VAL 204.A O no hydrogen 3.355 N/A ALA 209.A N LEU 205.A O no hydrogen 2.843 N/A LYS 210.A N ASP 206.A O no hydrogen 3.048 N/A GLY 212.A N VAL 207.A O no hydrogen 3.235 N/A GLY 214.A N LYS 210.A O no hydrogen 2.583 N/A LEU 215.A N VAL 211.A O no hydrogen 2.420 N/A ILE 216.A N PHE 213.A O no hydrogen 2.983 N/A LEU 217.A N PHE 213.A O no hydrogen 3.244 N/A LEU 218.A N ILE 216.A O no hydrogen 2.897 N/A ARG 219.A N ILE 216.A O no hydrogen 3.277 N/A