Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bpb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 1.A O no hydrogen 3.108 N/A SER 6.A N THR 3.A O no hydrogen 2.432 N/A ILE 7.A N THR 3.A O no hydrogen 3.215 N/A ASN 8.A N SER 4.A O no hydrogen 3.022 N/A PHE 9.A N SER 5.A O no hydrogen 3.145 N/A LEU 10.A N SER 6.A O no hydrogen 3.007 N/A THR 11.A N ILE 7.A O no hydrogen 3.187 N/A THR 11.A OG1 ILE 16.A O no hydrogen 3.411 N/A ARG 12.A N PHE 9.A O no hydrogen 2.802 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.658 N/A ARG 12.A NH2 GLU 57.A OE1 no hydrogen 2.850 N/A ARG 12.A NH2 GLU 57.A OE2 no hydrogen 3.289 N/A VAL 13.A N LEU 10.A O no hydrogen 2.581 N/A ILE 16.A N VAL 13.A O no hydrogen 2.643 N/A ALA 21.A N GLY 17.A O no hydrogen 2.461 N/A ARG 22.A N PRO 18.A O no hydrogen 2.385 N/A LYS 23.A N SER 19.A O no hydrogen 3.313 N/A LYS 23.A NZ ALA 20.A O no hydrogen 3.476 N/A VAL 25.A N ARG 22.A O no hydrogen 2.884 N/A ASP 26.A N LYS 23.A O no hydrogen 2.625 N/A GLU 27.A N LYS 23.A O no hydrogen 2.988 N/A ILE 29.A N LEU 24.A O no hydrogen 2.423 N/A LYS 30.A N ASP 34.A OD2 no hydrogen 2.393 N/A THR 31.A OG1 ASP 34.A OD1 no hydrogen 3.412 N/A GLU 33.A N THR 31.A OG1 no hydrogen 2.866 N/A ASP 34.A N THR 31.A OG1 no hydrogen 3.004 N/A ARG 36.A N LEU 32.A O no hydrogen 2.618 N/A LYS 37.A N GLU 33.A O no hydrogen 2.918 N/A ASN 38.A N ASP 34.A O no hydrogen 2.891 N/A ASN 38.A ND2 ASP 34.A O no hydrogen 2.824 N/A LYS 41.A N ASN 38.A O no hydrogen 3.087 N/A LEU 42.A N GLU 39.A O no hydrogen 3.205 N/A ARG 47.A N ASN 43.A O no hydrogen 2.874 N/A ARG 47.A NH1 HIS 44.A ND1 no hydrogen 2.855 N/A ILE 48.A N HIS 44.A O no hydrogen 2.886 N/A GLY 49.A N HIS 45.A O no hydrogen 2.741 N/A LEU 50.A N GLN 46.A O no hydrogen 2.678 N/A LYS 51.A N ARG 47.A O no hydrogen 2.583 N/A LYS 51.A NZ TYR 52.A OH no hydrogen 2.904 N/A TYR 52.A N ILE 48.A O no hydrogen 3.096 N/A TYR 52.A OH ASP 136.A OD1 no hydrogen 2.878 N/A PHE 53.A N LEU 50.A O no hydrogen 3.330 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.350 N/A PHE 56.A N TYR 52.A O no hydrogen 2.749 N/A GLU 57.A N GLU 54.A O no hydrogen 2.449 N/A LYS 58.A N ASP 55.A O no hydrogen 3.256 N/A ILE 60.A N SER 98.A O no hydrogen 2.375 N/A ARG 62.A N GLU 96.A O no hydrogen 2.948 N/A ARG 62.A NE ALA 95.A O no hydrogen 2.870 N/A ARG 62.A NH2 ALA 95.A O no hydrogen 3.279 N/A GLU 64.A N PRO 61.A O no hydrogen 2.725 N/A MET 65.A N PRO 61.A O no hydrogen 3.141 N/A LEU 66.A N ARG 62.A O no hydrogen 2.856 N/A GLN 67.A N GLU 63.A O no hydrogen 3.291 N/A MET 68.A N GLU 64.A O no hydrogen 2.756 N/A GLN 69.A N MET 65.A O no hydrogen 2.563 N/A ASP 70.A N LEU 66.A O no hydrogen 3.073 N/A ILE 71.A N GLN 67.A O no hydrogen 3.125 N/A VAL 72.A N MET 68.A O no hydrogen 3.234 N/A LEU 73.A N GLN 69.A O no hydrogen 2.929 N/A ASN 74.A N ASP 70.A O no hydrogen 2.840 N/A GLU 75.A N ILE 71.A O no hydrogen 2.959 N/A VAL 76.A N VAL 72.A O no hydrogen 3.213 N/A LYS 77.A N LEU 73.A O no hydrogen 3.052 N/A LYS 78.A N ASN 74.A O no hydrogen 3.292 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 2.925 N/A LYS 78.A NZ GLU 75.A OE2 no hydrogen 3.337 N/A LEU 79.A N VAL 76.A O no hydrogen 3.241 N/A ASP 80.A N VAL 76.A O no hydrogen 3.465 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 3.087 N/A TYR 83.A N ASP 80.A O no hydrogen 2.779 N/A TYR 83.A OH LEU 120.A O no hydrogen 2.594 N/A ILE 84.A N THR 106.A O no hydrogen 2.907 N/A THR 86.A N LEU 104.A O no hydrogen 2.857 N/A THR 86.A OG1 TYR 172.A OH no hydrogen 2.827 N/A CYS 88.A N ASP 102.A O no hydrogen 3.107 N/A CYS 88.A SG THR 86.A O no hydrogen 3.265 N/A GLY 89.A N PHE 179.A O no hydrogen 3.043 N/A ARG 92.A N GLY 89.A O no hydrogen 2.632 N/A ARG 92.A NH1 THR 180.A OG1 no hydrogen 2.717 N/A ARG 92.A NH1 GLU 223.A OE1 no hydrogen 3.076 N/A ARG 92.A NH1 GLU 223.A OE2 no hydrogen 2.483 N/A ARG 92.A NH2 GLU 223.A OE1 no hydrogen 2.322 N/A ARG 93.A NH1 THR 180.A O no hydrogen 3.176 N/A GLY 94.A N PHE 91.A O no hydrogen 2.940 N/A ALA 95.A N SER 90.A O no hydrogen 3.031 N/A SER 98.A N ILE 60.A O no hydrogen 2.516 N/A MET 101.A N ARG 161.A O no hydrogen 2.880 N/A VAL 103.A N ASP 163.A O no hydrogen 2.544 N/A LEU 104.A N THR 86.A O no hydrogen 3.177 N/A LEU 105.A N ARG 165.A O no hydrogen 2.655 N/A THR 106.A N ILE 84.A O no hydrogen 2.830 N/A THR 106.A OG1 ILE 167.A O no hydrogen 2.603 N/A HIS 107.A N THR 106.A OG1 no hydrogen 2.718 N/A HIS 107.A NE2 ASP 80.A OD2 no hydrogen 2.712 N/A ASN 109.A N HIS 107.A ND1 no hydrogen 2.975 N/A PHE 110.A N HIS 107.A O no hydrogen 2.990 N/A THR 111.A N SER 114.A OG no hydrogen 3.195 N/A SER 112.A N ASP 170.A OD1 no hydrogen 2.841 N/A SER 112.A OG ASP 170.A OD1 no hydrogen 3.381 N/A SER 112.A OG ASP 170.A OD2 no hydrogen 2.644 N/A GLU 113.A N THR 111.A OG1 no hydrogen 3.158 N/A SER 114.A OG ASN 109.A O no hydrogen 3.139 N/A SER 115.A N THR 111.A O no hydrogen 2.988 N/A SER 115.A OG SER 112.A O no hydrogen 3.163 N/A GLN 117.A NE2 ASN 109.A O no hydrogen 3.065 N/A LEU 120.A N GLN 117.A O no hydrogen 2.716 N/A HIS 122.A N PRO 118.A O no hydrogen 2.628 N/A HIS 122.A NE2 GLY 141.A O no hydrogen 2.729 N/A ARG 123.A N LYS 119.A O no hydrogen 2.649 N/A ARG 123.A NH1 LEU 79.A O no hydrogen 2.866 N/A VAL 125.A N LEU 121.A O no hydrogen 3.218 N/A GLU 126.A N HIS 122.A O no hydrogen 2.912 N/A GLN 127.A N ARG 123.A O no hydrogen 2.942 N/A LEU 128.A N VAL 124.A O no hydrogen 2.739 N/A GLN 129.A N VAL 125.A O no hydrogen 2.641 N/A LYS 130.A N GLU 126.A O no hydrogen 2.858 N/A VAL 131.A N GLN 127.A O no hydrogen 3.013 N/A ARG 132.A N GLN 129.A O no hydrogen 2.746 N/A PHE 133.A N LEU 128.A O no hydrogen 3.048 N/A ILE 134.A N LEU 128.A O no hydrogen 3.451 N/A THR 135.A N VAL 148.A O no hydrogen 2.675 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 2.802 N/A THR 135.A OG1 VAL 148.A O no hydrogen 3.272 N/A ASP 136.A N VAL 148.A O no hydrogen 3.348 N/A LEU 138.A N MET 146.A O no hydrogen 2.799 N/A SER 139.A N MET 146.A O no hydrogen 3.108 N/A GLY 141.A N LYS 144.A O no hydrogen 2.727 N/A PHE 145.A N ILE 164.A O no hydrogen 2.779 N/A MET 146.A N SER 139.A O no hydrogen 3.106 N/A GLY 147.A N ILE 162.A O no hydrogen 3.027 N/A VAL 148.A N ASP 136.A O no hydrogen 3.013 N/A CYS 149.A N ARG 160.A O no hydrogen 2.901 N/A CYS 149.A SG ARG 160.A O no hydrogen 3.800 N/A GLN 150.A N PHE 133.A O no hydrogen 2.825 N/A GLN 150.A NE2 TYR 157.A O no hydrogen 2.766 N/A HIS 159.A N ASP 55.A OD2 no hydrogen 2.797 N/A ARG 160.A N CYS 149.A O no hydrogen 2.971 N/A ARG 160.A NE GLU 64.A OE1 no hydrogen 3.457 N/A ARG 160.A NH1 ARG 59.A O no hydrogen 3.496 N/A ARG 160.A NH2 ARG 59.A O no hydrogen 3.505 N/A ARG 160.A NH2 GLU 64.A OE1 no hydrogen 2.804 N/A ARG 161.A NH1 GLY 147.A O no hydrogen 2.544 N/A ARG 161.A NH1 ILE 162.A O no hydrogen 2.762 N/A ARG 161.A NH1 ASP 163.A OD1 no hydrogen 2.880 N/A ARG 161.A NH2 ASP 163.A OD1 no hydrogen 2.734 N/A ARG 161.A NH2 ASP 163.A OD2 no hydrogen 3.329 N/A ILE 162.A N GLY 147.A O no hydrogen 2.997 N/A ASP 163.A N MET 101.A O no hydrogen 2.824 N/A ILE 164.A N PHE 145.A O no hydrogen 2.946 N/A ARG 165.A N VAL 103.A O no hydrogen 2.945 N/A LEU 166.A N THR 143.A O no hydrogen 2.920 N/A ILE 167.A N LEU 105.A O no hydrogen 2.958 N/A LYS 169.A N PHE 110.A O no hydrogen 2.765 N/A GLN 171.A N PRO 168.A O no hydrogen 3.050 N/A TYR 172.A N LYS 169.A O no hydrogen 3.208 N/A TYR 172.A OH THR 86.A OG1 no hydrogen 2.827 N/A TYR 172.A OH LEU 104.A O no hydrogen 3.093 N/A GLY 175.A N GLN 171.A O no hydrogen 3.185 N/A VAL 176.A N TYR 172.A O no hydrogen 2.843 N/A LEU 177.A N TYR 173.A O no hydrogen 2.998 N/A TYR 178.A N CYS 174.A O no hydrogen 2.793 N/A PHE 179.A N GLY 175.A O no hydrogen 2.784 N/A THR 180.A N LEU 177.A O no hydrogen 2.925 N/A THR 180.A OG1 VAL 176.A O no hydrogen 2.395 N/A GLY 181.A N LEU 177.A O no hydrogen 3.198 N/A GLY 181.A N TYR 178.A O no hydrogen 3.224 N/A SER 182.A N ARG 240.A O no hydrogen 3.262 N/A SER 182.A OG ARG 240.A O no hydrogen 3.532 N/A SER 182.A OG SER 241.A O no hydrogen 2.856 N/A PHE 185.A N SER 182.A OG no hydrogen 3.118 N/A ASN 186.A N SER 182.A O no hydrogen 2.716 N/A LYS 187.A N ASP 183.A O no hydrogen 2.993 N/A ASN 188.A N ILE 184.A O no hydrogen 2.570 N/A MET 189.A N PHE 185.A O no hydrogen 2.895 N/A ARG 190.A N ASN 186.A O no hydrogen 2.765 N/A ARG 190.A NE ILE 200.A O no hydrogen 2.970 N/A ALA 191.A N LYS 187.A O no hydrogen 2.916 N/A HIS 192.A N ASN 188.A O no hydrogen 3.014 N/A ALA 193.A N MET 189.A O no hydrogen 3.127 N/A LEU 194.A N ARG 190.A O no hydrogen 3.119 N/A GLU 195.A N ALA 191.A O no hydrogen 3.171 N/A LYS 196.A N HIS 192.A O no hydrogen 2.857 N/A LYS 196.A N ALA 193.A O no hydrogen 2.834 N/A LYS 196.A NZ ILE 230.A O no hydrogen 3.129 N/A LYS 196.A NZ GLN 231.A O no hydrogen 3.446 N/A LYS 196.A NZ GLN 231.A OE1 no hydrogen 3.003 N/A GLY 197.A N LEU 194.A O no hydrogen 2.823 N/A PHE 198.A N ALA 193.A O no hydrogen 2.740 N/A THR 199.A N ARG 206.A O.A no hydrogen 2.812 N/A THR 199.A N ARG 206.A O.B no hydrogen 2.814 N/A ASN 201.A N THR 204.A O no hydrogen 2.754 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.295 N/A THR 204.A OG1 ASN 201.A OD1 no hydrogen 3.444 N/A ARG 206.A N.A THR 199.A O no hydrogen 2.777 N/A ARG 206.A N.B THR 199.A O no hydrogen 2.789 N/A LEU 208.A N GLY 197.A O no hydrogen 2.985 N/A LEU 218.A N ILE 205.A O no hydrogen 3.105 N/A ASP 221.A N ASP 225.A OD2 no hydrogen 2.947 N/A ASP 225.A N SER 222.A OG no hydrogen 3.169 N/A ILE 226.A N GLU 223.A O no hydrogen 2.686 N/A PHE 227.A N GLU 223.A O no hydrogen 3.441 N/A ASP 228.A N GLN 224.A O no hydrogen 2.766 N/A TYR 229.A N ASP 225.A O no hydrogen 2.972 N/A TYR 229.A OH PRO 219.A O no hydrogen 2.686 N/A ILE 230.A N PHE 227.A O no hydrogen 3.294 N/A GLN 231.A N ASP 228.A O no hydrogen 2.936 N/A TRP 232.A N PHE 227.A O no hydrogen 3.082 N/A TYR 234.A OH GLU 223.A OE1 no hydrogen 3.206 N/A ARG 235.A NH1 GLU 242.A OXT no hydrogen 2.994 N/A LYS 238.A NZ GLU 236.A OE1 no hydrogen 2.978 N/A LYS 238.A NZ ASP 239.A OD1 no hydrogen 3.184 N/A LYS 238.A NZ ASP 239.A OD2 no hydrogen 2.836 N/A ASP 239.A N GLU 236.A O no hydrogen 2.761 N/A ARG 240.A N PRO 237.A O no hydrogen 3.034 N/A ARG 240.A NE ARG 235.A O no hydrogen 2.871 N/A ARG 240.A NH1 GLU 223.A OE2 no hydrogen 2.619 N/A ARG 240.A NH2 ARG 235.A O no hydrogen 2.909 N/A