Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qar_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 3.A OD1 no hydrogen 3.201 N/A MET 7.A N ASN 3.A O no hydrogen 3.374 N/A ARG 9.A N PHE 5.A O no hydrogen 3.158 N/A ILE 10.A N GLU 6.A O no hydrogen 3.246 N/A ASP 11.A N MET 7.A O no hydrogen 3.193 N/A GLU 12.A N LEU 8.A O no hydrogen 3.221 N/A GLY 13.A N LEU 8.A O no hydrogen 2.854 N/A ARG 15.A N GLY 29.A O no hydrogen 3.418 N/A TYR 19.A N THR 27.A O no hydrogen 3.253 N/A THR 27.A N TYR 19.A O no hydrogen 2.880 N/A THR 27.A OG1 ASP 21.A OD2 no hydrogen 2.875 N/A ILE 28.A N HIS 32.A O no hydrogen 3.135 N/A HIS 32.A N ILE 28.A O no hydrogen 3.198 N/A HIS 32.A ND1 ASP 71.A OD2 no hydrogen 2.889 N/A SER 45.A N ALA 42.A O no hydrogen 3.364 N/A SER 45.A OG ASN 41.A O no hydrogen 2.964 N/A GLU 46.A N ALA 42.A O no hydrogen 3.298 N/A ASP 48.A N SER 45.A O no hydrogen 3.218 N/A ALA 50.A N GLU 46.A O no hydrogen 3.123 N/A ILE 51.A N LEU 47.A O no hydrogen 3.075 N/A ARG 53.A NE GLU 63.A OE2 no hydrogen 3.268 N/A ARG 53.A NH2 GLU 63.A OE1 no hydrogen 3.111 N/A THR 55.A N ASP 48.A OD1 no hydrogen 3.162 N/A ALA 64.A N THR 60.A O no hydrogen 3.377 N/A LYS 66.A N ASP 62.A O no hydrogen 3.100 N/A LEU 67.A N GLU 63.A O no hydrogen 2.907 N/A PHE 68.A N ALA 64.A O no hydrogen 2.741 N/A CYS 69.A N GLU 65.A O no hydrogen 2.834 N/A GLN 70.A N LYS 66.A O no hydrogen 2.839 N/A ASP 71.A N LEU 67.A O no hydrogen 3.170 N/A VAL 72.A N PHE 68.A O no hydrogen 2.890 N/A ASP 73.A N CYS 69.A O no hydrogen 3.012 N/A ALA 74.A N GLN 70.A O no hydrogen 3.006 N/A ALA 75.A N ASP 71.A O no hydrogen 2.804 N/A VAL 76.A N VAL 72.A O no hydrogen 2.907 N/A ARG 77.A N ASP 73.A O no hydrogen 2.980 N/A GLY 78.A N ALA 74.A O no hydrogen 2.974 N/A ILE 79.A N ALA 75.A O no hydrogen 2.880 N/A LEU 80.A N VAL 76.A O no hydrogen 2.925 N/A ARG 81.A N ARG 77.A O no hydrogen 2.904 N/A ASN 82.A N GLY 78.A O no hydrogen 3.070 N/A ASN 82.A N ILE 79.A O no hydrogen 3.247 N/A ASN 82.A ND2 GLU 109.A OE2 no hydrogen 2.731 N/A LYS 84.A N ASN 82.A OD1 no hydrogen 2.819 N/A LYS 86.A N ASN 82.A O no hydrogen 3.039 N/A TYR 89.A N LEU 85.A O no hydrogen 2.925 N/A ASP 90.A N LYS 86.A O no hydrogen 2.861 N/A SER 91.A N VAL 88.A O no hydrogen 3.355 N/A SER 91.A OG VAL 88.A O no hydrogen 2.752 N/A LEU 92.A N TYR 89.A O no hydrogen 3.034 N/A ARG 96.A NE PHE 154.A O no hydrogen 3.146 N/A ARG 96.A NH1 ASP 93.A OD1 no hydrogen 2.693 N/A ARG 97.A N ASP 93.A O no hydrogen 2.910 N/A ARG 97.A NE TYR 89.A O no hydrogen 3.116 N/A ARG 97.A NE LEU 92.A O no hydrogen 2.806 N/A ARG 97.A NH2 ASP 90.A O no hydrogen 3.194 N/A CYS 98.A N CYS 94.A O no hydrogen 3.222 N/A LEU 100.A N ARG 96.A O no hydrogen 3.318 N/A ILE 101.A N ARG 97.A O no hydrogen 3.065 N/A ASN 102.A N CYS 98.A O no hydrogen 2.819 N/A ASN 102.A ND2 ASP 11.A OD2 no hydrogen 2.900 N/A MET 103.A N ALA 99.A O no hydrogen 3.121 N/A VAL 104.A N LEU 100.A O no hydrogen 3.150 N/A PHE 105.A N ILE 101.A O no hydrogen 2.932 N/A MET 107.A N MET 103.A O no hydrogen 3.072 N/A GLY 108.A N VAL 104.A O no hydrogen 2.826 N/A VAL 112.A N GLY 108.A O no hydrogen 3.123 N/A ALA 113.A N GLU 109.A O no hydrogen 3.265 N/A GLY 114.A N GLY 111.A O no hydrogen 3.369 N/A PHE 115.A N VAL 112.A O no hydrogen 2.958 N/A LEU 119.A N PHE 115.A O no hydrogen 2.846 N/A ARG 120.A N THR 116.A O no hydrogen 3.062 N/A ARG 120.A NH2 ASN 117.A OD1 no hydrogen 2.968 N/A MET 121.A N ASN 117.A O no hydrogen 3.071 N/A LEU 122.A N SER 118.A O no hydrogen 3.072 N/A GLN 123.A N LEU 119.A O no hydrogen 2.907 N/A GLN 124.A N ARG 120.A O no hydrogen 3.053 N/A ARG 126.A N MET 121.A O no hydrogen 2.997 N/A ASP 128.A N.B ASP 128.A OD2.B no hydrogen 2.451 N/A ALA 130.A N ARG 126.A O no hydrogen 3.455 N/A ALA 131.A N TRP 127.A O no hydrogen 2.993 N/A VAL 132.A N ASP 128.A O.A no hydrogen 2.916 N/A VAL 132.A N ASP 128.A O.B no hydrogen 3.025 N/A ASN 133.A N GLU 129.A O no hydrogen 2.969 N/A LEU 134.A N ALA 130.A O no hydrogen 2.887 N/A LYS 136.A N ASN 133.A O no hydrogen 3.015 N/A SER 137.A OG LEU 134.A O no hydrogen 2.643 N/A TRP 139.A NE1 GLN 106.A OE1 no hydrogen 3.006 N/A TYR 140.A N SER 137.A O no hydrogen 3.249 N/A ASN 141.A N ARG 138.A O no hydrogen 3.191 N/A ARG 146.A NE ASN 102.A OD1 no hydrogen 2.977 N/A ARG 146.A NH1 GLU 12.A OE2 no hydrogen 3.125 N/A ARG 146.A NH2 ASN 102.A OD1 no hydrogen 3.086 N/A ALA 147.A N THR 143.A O no hydrogen 3.478 N/A LYS 148.A N PRO 144.A O no hydrogen 3.346 N/A ARG 149.A NE ASP 11.A OD1 no hydrogen 3.151 N/A ARG 149.A NH2 ASP 11.A OD1 no hydrogen 3.347 N/A VAL 150.A N ARG 146.A O no hydrogen 3.337 N/A ILE 151.A N ALA 147.A O no hydrogen 2.997 N/A THR 152.A N LYS 148.A O no hydrogen 3.031 N/A THR 152.A OG1 LYS 148.A O no hydrogen 2.546 N/A THR 153.A N ARG 149.A O no hydrogen 3.106 N/A THR 153.A OG1 ARG 149.A O no hydrogen 2.713 N/A PHE 154.A N VAL 150.A O no hydrogen 3.140 N/A ARG 155.A N ILE 151.A O no hydrogen 3.033 N/A THR 156.A N THR 152.A O no hydrogen 3.189 N/A THR 156.A OG1 THR 152.A O no hydrogen 2.678 N/A GLY 157.A N THR 153.A O no hydrogen 3.087 N/A TYR 162.A N TRP 159.A O no hydrogen 2.977 N/A TYR 162.A OH ASP 11.A OD2 no hydrogen 3.268 N/A LYS 163.A N ASP 160.A O no hydrogen 3.299 N/A LYS 163.A NZ ASP 160.A OD1 no hydrogen 3.441 N/A