Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2brx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N HIS 37.A ND1 no hydrogen 3.031 N/A ARG 3.A N ASP 135.A OD1 no hydrogen 2.714 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 2.868 N/A ARG 3.A NH1 LEU 132.A O no hydrogen 2.989 N/A ARG 3.A NH2 GLU 38.A OE1 no hydrogen 2.985 N/A ILE 4.A N GLU 38.A O no hydrogen 2.824 N/A VAL 5.A N LEU 136.A O no hydrogen 2.955 N/A PHE 6.A N ALA 40.A O no hydrogen 2.922 N/A ASP 7.A N VAL 138.A O no hydrogen 2.793 N/A ILE 8.A N VAL 42.A O no hydrogen 2.914 N/A GLY 9.A N ILE 140.A O no hydrogen 2.873 N/A VAL 12.A N GLY 9.A O no hydrogen 3.051 N/A LEU 13.A N GLY 9.A O no hydrogen 3.070 N/A VAL 14.A N GLY 10.A O no hydrogen 2.800 N/A ASP 19.A N LEU 13.A O no hydrogen 3.029 N/A PHE 22.A N ASP 19.A OD1 no hydrogen 3.027 N/A ILE 23.A N ASP 19.A O no hydrogen 3.033 N/A LYS 24.A N ILE 20.A O no hydrogen 2.944 N/A GLU 25.A N ASP 21.A O no hydrogen 2.964 N/A ILE 26.A N PHE 22.A O no hydrogen 2.716 N/A ALA 27.A N ILE 23.A O no hydrogen 2.828 N/A TYR 28.A N LYS 24.A O no hydrogen 3.051 N/A GLN 29.A N GLU 25.A O no hydrogen 3.004 N/A LEU 30.A N ILE 26.A O no hydrogen 2.886 N/A THR 31.A N ALA 27.A O no hydrogen 2.965 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.797 N/A LYS 32.A N TYR 28.A O no hydrogen 2.962 N/A VAL 33.A N GLN 29.A O no hydrogen 2.931 N/A SER 34.A N LEU 30.A O no hydrogen 2.821 N/A SER 34.A OG THR 31.A O no hydrogen 2.774 N/A GLU 35.A N.A LYS 32.A O no hydrogen 3.006 N/A GLU 35.A N.B LYS 32.A O no hydrogen 3.010 N/A ASP 36.A N VAL 33.A O no hydrogen 3.135 N/A HIS 37.A N VAL 33.A O no hydrogen 3.001 N/A GLU 38.A N MET 2.A O no hydrogen 3.013 N/A ALA 40.A N ILE 4.A O no hydrogen 3.083 N/A VAL 41.A N PRO 110.A O no hydrogen 2.834 N/A VAL 42.A N PHE 6.A O no hydrogen 2.910 N/A VAL 43.A N MET 112.A O no hydrogen 2.919 N/A GLY 44.A N ILE 8.A O no hydrogen 3.110 N/A LYS 47.A N VAL 14.A O no hydrogen 3.105 N/A ARG 50.A N GLY 46.A O no hydrogen 3.183 N/A ARG 50.A NE GLY 46.A O no hydrogen 3.485 N/A LYS 51.A N LYS 47.A O no hydrogen 2.975 N/A LYS 51.A NZ GLU 16.A OE2.A no hydrogen 3.220 N/A TYR 52.A N LEU 48.A O no hydrogen 3.061 N/A ILE 53.A N ALA 49.A O no hydrogen 2.856 N/A GLU 54.A N.A ARG 50.A O no hydrogen 2.877 N/A GLU 54.A N.B ARG 50.A O no hydrogen 2.860 N/A VAL 55.A N LYS 51.A O no hydrogen 3.076 N/A ALA 56.A N TYR 52.A O no hydrogen 3.284 N/A GLU 57.A N ILE 53.A O no hydrogen 3.025 N/A LYS 58.A N GLU 54.A O.A no hydrogen 3.109 N/A LYS 58.A N GLU 54.A O.B no hydrogen 3.242 N/A PHE 59.A N ALA 56.A O no hydrogen 3.016 N/A ASN 60.A N GLU 57.A O no hydrogen 2.966 N/A SER 61.A N ALA 56.A O no hydrogen 3.234 N/A SER 61.A OG ALA 56.A O no hydrogen 3.147 N/A PHE 65.A N SER 62.A OG no hydrogen 3.267 N/A LYS 66.A N SER 62.A O no hydrogen 3.153 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 2.842 N/A ASP 67.A N GLU 63.A O no hydrogen 3.041 N/A PHE 68.A N THR 64.A O no hydrogen 3.058 N/A ILE 69.A N PHE 65.A O no hydrogen 3.062 N/A GLY 70.A N LYS 66.A O no hydrogen 2.969 N/A ILE 71.A N ASP 67.A O no hydrogen 2.805 N/A GLN 72.A N PHE 68.A O no hydrogen 3.120 N/A ILE 73.A N ILE 69.A O no hydrogen 3.077 N/A THR 74.A N GLY 70.A O no hydrogen 2.908 N/A THR 74.A OG1 ILE 71.A O no hydrogen 2.569 N/A ARG 75.A N.A ILE 71.A O no hydrogen 3.126 N/A ARG 75.A N.B ILE 71.A O no hydrogen 3.116 N/A ARG 75.A NH1.B GLY 114.A O no hydrogen 2.524 N/A ARG 75.A NH2.A GLY 114.A O no hydrogen 3.081 N/A ARG 75.A NH2.B GLY 114.A O no hydrogen 3.491 N/A ASN 77.A N ILE 73.A O no hydrogen 3.069 N/A ASN 77.A ND2 GLY 44.A O no hydrogen 2.991 N/A ASN 77.A ND2 GLY 45.A O no hydrogen 2.768 N/A ALA 78.A N THR 74.A O no hydrogen 2.781 N/A MET 79.A N ARG 75.A O.A no hydrogen 3.071 N/A MET 79.A N ARG 75.A O.B no hydrogen 3.014 N/A MET 79.A N ALA 76.A O no hydrogen 3.137 N/A LEU 80.A N ASN 77.A O no hydrogen 2.988 N/A LEU 81.A N ASN 77.A O no hydrogen 3.400 N/A ILE 82.A N ALA 78.A O no hydrogen 3.003 N/A ALA 83.A N MET 79.A O no hydrogen 2.963 N/A ALA 84.A N LEU 80.A O no hydrogen 3.039 N/A LEU 85.A N LEU 81.A O no hydrogen 2.728 N/A ARG 86.A N ALA 83.A O no hydrogen 3.333 N/A GLU 87.A N.A GLU 87.A OE1.A no hydrogen 2.750 N/A LYS 88.A N.A LEU 85.A O no hydrogen 3.117 N/A LYS 88.A N.B LEU 85.A O no hydrogen 3.074 N/A LYS 88.A NZ.A LYS 107.A O no hydrogen 3.146 N/A LYS 88.A NZ.B SER 34.A OG no hydrogen 2.842 N/A ALA 89.A N ARG 86.A O no hydrogen 3.238 N/A TYR 90.A N ILE 109.A O no hydrogen 2.888 N/A TYR 90.A OH GLU 99.A OE2.A no hydrogen 2.854 N/A VAL 94.A N VAL 111.A O no hydrogen 3.064 N/A GLU 95.A N GLU 99.A OE1.B no hydrogen 2.974 N/A GLU 99.A N.A ASP 96.A O no hydrogen 3.183 N/A GLU 99.A N.A ASP 96.A OD1 no hydrogen 3.277 N/A GLU 99.A N.B ASP 96.A O no hydrogen 3.152 N/A GLU 99.A N.B ASP 96.A OD1 no hydrogen 3.221 N/A ALA 100.A N ASP 96.A O no hydrogen 3.345 N/A ALA 100.A N PHE 97.A O no hydrogen 3.030 N/A TRP 101.A N PHE 97.A O no hydrogen 2.987 N/A LYS 102.A N TRP 98.A O.A no hydrogen 3.037 N/A LYS 102.A N TRP 98.A O.B no hydrogen 2.926 N/A LYS 102.A NZ TYR 90.A OH no hydrogen 3.210 N/A ALA 103.A N GLU 99.A O.A no hydrogen 2.996 N/A ALA 103.A N GLU 99.A O.B no hydrogen 3.133 N/A VAL 104.A N ALA 100.A O no hydrogen 3.065 N/A GLN 105.A N TRP 101.A O no hydrogen 3.014 N/A LEU 106.A N LYS 102.A O no hydrogen 3.081 N/A LYS 107.A N VAL 104.A O no hydrogen 3.085 N/A LYS 108.A N ALA 103.A O no hydrogen 3.031 N/A LYS 108.A NZ GLU 87.A O.A no hydrogen 2.633 N/A LYS 108.A NZ GLU 87.A O.B no hydrogen 2.664 N/A ILE 109.A N LYS 88.A O.A no hydrogen 2.831 N/A ILE 109.A N LYS 88.A O.B no hydrogen 2.863 N/A MET 112.A N VAL 41.A O no hydrogen 2.627 N/A GLY 114.A N THR 74.A OG1 no hydrogen 2.715 N/A THR 115.A OG1 HIS 119.A NE2.B no hydrogen 2.626 N/A HIS 116.A ND1 PRO 117.A O no hydrogen 2.596 N/A GLY 118.A N ASP 67.A OD1 no hydrogen 2.679 N/A HIS 119.A N.A HIS 116.A O no hydrogen 3.433 N/A HIS 119.A N.B HIS 116.A O no hydrogen 3.458 N/A THR 120.A OG1 ASP 178.A OD1 no hydrogen 2.404 N/A VAL 124.A N THR 120.A O no hydrogen 3.146 N/A ALA 125.A N THR 121.A O no hydrogen 2.812 N/A ALA 126.A N ASP 122.A O no hydrogen 3.078 N/A LEU 127.A N ALA 123.A O no hydrogen 2.950 N/A LEU 128.A N VAL 124.A O no hydrogen 2.837 N/A ALA 129.A N ALA 125.A O no hydrogen 2.944 N/A GLU 130.A N ALA 126.A O no hydrogen 2.858 N/A PHE 131.A N LEU 127.A O no hydrogen 2.781 N/A LEU 132.A N LEU 128.A O no hydrogen 2.883 N/A LYS 133.A N GLU 130.A O no hydrogen 3.158 N/A ALA 134.A N ALA 129.A O no hydrogen 2.828 N/A ASP 135.A N ARG 3.A O no hydrogen 2.752 N/A LEU 136.A N ARG 3.A O no hydrogen 3.429 N/A LEU 137.A N LYS 191.A O no hydrogen 2.913 N/A VAL 138.A N VAL 5.A O no hydrogen 2.953 N/A VAL 139.A N ILE 193.A O no hydrogen 2.647 N/A ILE 140.A N ASP 7.A O no hydrogen 2.854 N/A THR 141.A N.A ILE 195.A O no hydrogen 2.949 N/A THR 141.A N.B ILE 195.A O no hydrogen 2.935 N/A ASN 142.A N.A THR 141.A OG1.A no hydrogen 2.599 N/A ASN 142.A ND2.A SER 11.A OG no hydrogen 3.391 N/A ASN 142.A ND2.B SER 11.A OG no hydrogen 2.357 N/A VAL 146.A N THR 214.A OG1 no hydrogen 2.591 N/A TYR 147.A OH ASP 144.A OD2.B no hydrogen 3.285 N/A THR 148.A N LYS 158.A O no hydrogen 2.787 N/A LYS 152.A N ASP 150.A OD1 no hydrogen 3.273 N/A LYS 153.A N ASP 150.A O no hydrogen 3.030 N/A THR 156.A N ASP 154.A OD1 no hydrogen 2.636 N/A THR 156.A OG1 ASP 154.A OD1 no hydrogen 2.366 N/A ALA 157.A N ASP 154.A O no hydrogen 3.295 N/A LYS 158.A N THR 148.A OG1 no hydrogen 2.830 N/A LYS 159.A NZ ASP 144.A OD1.A no hydrogen 2.494 N/A LYS 159.A NZ ASN 212.A O no hydrogen 2.772 N/A ILE 160.A N VAL 146.A O no hydrogen 2.858 N/A MET 163.A N THR 215.A O no hydrogen 3.253 N/A LEU 168.A N LYS 164.A O no hydrogen 3.221 N/A LEU 169.A N PRO 165.A O no hydrogen 2.881 N/A GLU 170.A N GLU 166.A O no hydrogen 3.093 N/A ILE 171.A N GLU 167.A O no hydrogen 2.929 N/A VAL 172.A N LEU 168.A O no hydrogen 2.838 N/A GLY 173.A N LEU 169.A O no hydrogen 2.853 N/A LYS 174.A N GLU 170.A O no hydrogen 3.089 N/A ALA 181.A N ASP 178.A OD2 no hydrogen 3.447 N/A ALA 182.A N ASP 178.A O no hydrogen 2.885 N/A LYS 183.A N PRO 179.A O no hydrogen 2.666 N/A ILE 184.A N LEU 180.A O no hydrogen 2.982 N/A ILE 185.A N ALA 181.A O no hydrogen 3.064 N/A ALA 186.A N ALA 182.A O no hydrogen 2.997 N/A ARG 187.A N LYS 183.A O no hydrogen 2.845 N/A ARG 187.A NH1 GLU 130.A OE1 no hydrogen 3.273 N/A ARG 187.A NH1 GLU 130.A OE2 no hydrogen 3.120 N/A SER 188.A N.A ILE 184.A O no hydrogen 3.261 N/A SER 188.A N.B ILE 184.A O no hydrogen 3.271 N/A SER 188.A OG.B GLU 130.A OE1 no hydrogen 2.496 N/A GLY 189.A N ILE 185.A O no hydrogen 2.854 N/A ILE 190.A N ILE 185.A O no hydrogen 3.251 N/A THR 192.A N ILE 216.A O no hydrogen 2.776 N/A THR 192.A OG1 ILE 190.A O no hydrogen 2.965 N/A ILE 193.A N LEU 137.A O no hydrogen 2.721 N/A VAL 194.A N THR 214.A O no hydrogen 2.788 N/A ILE 195.A N VAL 139.A O no hydrogen 2.846 N/A ALA 200.A N GLY 196.A O no hydrogen 3.257 N/A LYS 201.A N GLU 198.A O no hydrogen 3.166 N/A LYS 201.A NZ GLU 198.A OE1 no hydrogen 2.787 N/A ASP 202.A N ASP 199.A O no hydrogen 3.219 N/A LEU 203.A N GLN 29.A OE1 no hydrogen 2.948 N/A ARG 205.A N ASP 202.A OD1 no hydrogen 3.183 N/A VAL 206.A N ASP 202.A O no hydrogen 3.232 N/A ILE 207.A N.A LEU 203.A O no hydrogen 2.848 N/A ILE 207.A N.B LEU 203.A O no hydrogen 2.849 N/A LYS 208.A N ARG 205.A O no hydrogen 3.068 N/A GLY 209.A N VAL 206.A O no hydrogen 2.923 N/A ASP 210.A N ARG 205.A O no hydrogen 2.942 N/A ASN 212.A N ASP 199.A OD1 no hydrogen 2.838 N/A GLY 213.A N HIS 211.A ND1 no hydrogen 2.950 N/A THR 214.A N VAL 194.A O no hydrogen 2.973 N/A THR 214.A OG1 ILE 160.A O no hydrogen 3.105 N/A THR 215.A N LYS 161.A O no hydrogen 3.046 N/A ILE 216.A N THR 192.A O no hydrogen 2.649 N/A GLU 217.A N MET 163.A O no hydrogen 3.170 N/A