Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7brm_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 28.A OG1 LEU 29.A O no hydrogen 3.145 N/A ARG 32.A NH1 ASP 89.A OD1 no hydrogen 2.851 N/A SER 35.A OG THR 237.A OG1 no hydrogen 3.171 N/A TYR 36.A N ALA 33.A O no hydrogen 3.400 N/A ASP 38.A N GLN 34.A O no hydrogen 2.739 N/A LEU 39.A N TYR 36.A O no hydrogen 2.692 N/A THR 40.A N TYR 36.A O no hydrogen 2.735 N/A THR 40.A OG1 TYR 36.A O no hydrogen 2.941 N/A THR 46.A N ASP 253.A O no hydrogen 3.444 N/A ILE 49.A N TRP 92.A O no hydrogen 2.980 N/A VAL 51.A N ILE 94.A O no hydrogen 2.933 N/A ILE 56.A N THR 80.A OG1 no hydrogen 2.256 N/A GLN 62.A NE2 TYR 145.A O no hydrogen 3.693 N/A LYS 64.A N SER 72.A O no hydrogen 2.939 N/A LYS 64.A NZ ALA 74.A O no hydrogen 3.289 N/A SER 72.A N SER 69.A O no hydrogen 3.412 N/A THR 73.A OG1 VAL 75.A O no hydrogen 2.745 N/A ALA 74.A N GLN 62.A O no hydrogen 2.851 N/A GLN 77.A NE2 THR 73.A OG1 no hydrogen 3.239 N/A ALA 81.A N SER 78.A O no hydrogen 2.939 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.334 N/A ALA 86.A N MET 82.A O no hydrogen 2.926 N/A LEU 87.A N LEU 83.A O no hydrogen 2.885 N/A LYS 88.A N VAL 84.A O no hydrogen 2.866 N/A ASP 89.A N THR 85.A O no hydrogen 2.904 N/A ASP 89.A N ALA 86.A O no hydrogen 3.187 N/A SER 90.A N ALA 86.A O no hydrogen 3.436 N/A SER 90.A OG LEU 87.A O no hydrogen 3.485 N/A TRP 92.A N SER 90.A O no hydrogen 2.570 N/A TRP 92.A NE1 PRO 43.A O no hydrogen 2.570 N/A ILE 94.A N ILE 49.A O no hydrogen 2.858 N/A LEU 96.A N VAL 51.A O no hydrogen 2.881 N/A ARG 98.A NH2 THR 132.A O no hydrogen 2.292 N/A LEU 104.A N GLY 100.A O no hydrogen 3.373 N/A LEU 105.A N LEU 101.A O no hydrogen 2.869 N/A ASN 106.A N GLN 102.A O no hydrogen 2.928 N/A GLU 107.A N ASN 103.A O no hydrogen 2.929 N/A ARG 108.A N LEU 104.A O no hydrogen 2.936 N/A LYS 109.A N LEU 105.A O no hydrogen 2.878 N/A ILE 110.A N ASN 106.A O no hydrogen 2.929 N/A ILE 111.A N GLU 107.A O no hydrogen 2.900 N/A ARG 112.A N ARG 108.A O no hydrogen 2.945 N/A ALA 113.A N LYS 109.A O no hydrogen 2.927 N/A ALA 114.A N ILE 111.A O no hydrogen 3.130 N/A GLN 115.A N ILE 111.A O no hydrogen 2.971 N/A GLN 115.A N ARG 112.A O no hydrogen 2.989 N/A GLN 115.A NE2 ILE 126.A O no hydrogen 3.058 N/A GLY 118.A N GLN 115.A O no hydrogen 3.312 N/A THR 119.A OG1 ASN 117.A O no hydrogen 3.103 N/A ILE 126.A N GLN 115.A OE1 no hydrogen 3.238 N/A LEU 128.A N ILE 126.A O no hydrogen 2.939 N/A SER 130.A OG GLN 129.A O no hydrogen 2.529 N/A ASN 135.A N PHE 50.A O no hydrogen 3.219 N/A MET 137.A N VAL 179.A O no hydrogen 2.933 N/A VAL 138.A N SER 52.A O no hydrogen 3.138 N/A SER 141.A N ASN 175.A O no hydrogen 2.899 N/A SER 141.A OG GLU 59.A OE2 no hydrogen 2.504 N/A SER 141.A OG GLY 140.A O no hydrogen 2.333 N/A ILE 142.A N GLN 57.A O no hydrogen 3.300 N/A GLU 146.A N GLN 171.A O no hydrogen 2.910 N/A SER 147.A OG ASP 170.A OD2 no hydrogen 3.076 N/A ASN 148.A N ASP 170.A OD2 no hydrogen 3.095 N/A ASN 148.A ND2 GLN 168.A OE1 no hydrogen 2.487 N/A VAL 149.A N LEU 169.A O no hydrogen 2.814 N/A ALA 156.A N ALA 163.A O no hydrogen 2.986 N/A ILE 161.A N PHE 159.A O no hydrogen 2.725 N/A GLY 162.A N GLY 204.A O no hydrogen 2.884 N/A ALA 163.A N ALA 156.A O no hydrogen 2.958 N/A ASP 164.A N GLN 202.A O no hydrogen 2.943 N/A THR 165.A OG1 ASP 164.A O no hydrogen 2.381 N/A GLN 166.A N GLU 200.A O no hydrogen 2.890 N/A GLN 168.A N SER 198.A O no hydrogen 2.861 N/A LEU 169.A N LYS 150.A O no hydrogen 3.286 N/A ASP 170.A N ILE 196.A O no hydrogen 2.903 N/A GLN 171.A N GLU 146.A O no hydrogen 2.939 N/A ILE 172.A N LYS 194.A O no hydrogen 2.906 N/A ALA 173.A N GLY 144.A O no hydrogen 2.885 N/A VAL 174.A N THR 192.A O no hydrogen 2.860 N/A ASN 175.A N SER 141.A O no hydrogen 2.915 N/A LEU 176.A N VAL 190.A O no hydrogen 2.963 N/A ARG 177.A N GLU 139.A O no hydrogen 2.869 N/A VAL 178.A N SER 188.A O no hydrogen 2.904 N/A VAL 179.A N MET 137.A O no hydrogen 2.871 N/A ASN 180.A N GLU 185.A O no hydrogen 2.793 N/A SER 182.A N ASN 180.A OD1 no hydrogen 3.310 N/A SER 182.A OG ASN 180.A OD1 no hydrogen 3.374 N/A GLY 184.A N ASN 180.A O no hydrogen 2.814 N/A LEU 187.A N VAL 178.A O no hydrogen 2.888 N/A SER 188.A OG ASP 245.A OD2 no hydrogen 3.114 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 3.252 N/A VAL 190.A N LEU 176.A O no hydrogen 2.919 N/A THR 192.A N VAL 174.A O no hydrogen 2.914 N/A THR 192.A OG1 ALA 234.A O no hydrogen 2.959 N/A SER 193.A OG GLN 171.A OE1 no hydrogen 2.818 N/A LYS 194.A N ILE 172.A O no hydrogen 2.869 N/A LYS 194.A NZ GLU 225.A OE2 no hydrogen 3.111 N/A THR 195.A OG1 THR 195.A O no hydrogen 2.574 N/A ILE 196.A N ASP 170.A O no hydrogen 2.867 N/A SER 198.A N GLN 168.A O no hydrogen 2.939 N/A TYR 199.A N SER 223.A O no hydrogen 2.934 N/A GLU 200.A N GLN 166.A O no hydrogen 2.891 N/A VAL 201.A N TYR 221.A O no hydrogen 2.882 N/A ALA 203.A N VAL 219.A O no hydrogen 2.914 N/A GLY 204.A N GLY 162.A O no hydrogen 2.859 N/A VAL 205.A N GLY 217.A O no hydrogen 2.864 N/A PHE 206.A N GLY 160.A O no hydrogen 3.489 N/A ILE 209.A N ARG 213.A O no hydrogen 3.249 N/A TYR 211.A N ASP 210.A OD1 no hydrogen 2.712 N/A GLY 217.A N VAL 205.A O no hydrogen 2.855 N/A VAL 219.A N ALA 203.A O no hydrogen 2.895 N/A TYR 221.A N VAL 201.A O no hydrogen 2.893 N/A THR 222.A OG1 TYR 221.A O no hydrogen 2.717 N/A SER 223.A N TYR 199.A O no hydrogen 2.891 N/A GLU 225.A N LEU 197.A O no hydrogen 3.173 N/A CYS 230.A N PRO 226.A O no hydrogen 3.227 N/A CYS 230.A SG GLU 225.A OE2 no hydrogen 3.099 N/A CYS 230.A SG PRO 226.A O no hydrogen 3.836 N/A LEU 231.A N VAL 227.A O no hydrogen 2.858 N/A MET 232.A N MET 228.A O no hydrogen 2.881 N/A SER 233.A N LEU 229.A O no hydrogen 2.929 N/A ALA 234.A N CYS 230.A O no hydrogen 2.880 N/A ILE 235.A N LEU 231.A O no hydrogen 2.904 N/A GLU 236.A N MET 232.A O no hydrogen 2.927 N/A THR 237.A N SER 233.A O no hydrogen 2.965 N/A THR 237.A OG1 SER 35.A OG no hydrogen 3.171 N/A THR 237.A OG1 SER 233.A O no hydrogen 3.302 N/A GLY 238.A N ALA 234.A O no hydrogen 2.881 N/A VAL 239.A N ILE 235.A O no hydrogen 2.870 N/A ILE 240.A N GLU 236.A O no hydrogen 3.002 N/A PHE 241.A N THR 237.A O no hydrogen 2.921 N/A LEU 242.A N GLY 238.A O no hydrogen 2.902 N/A ILE 243.A N VAL 239.A O no hydrogen 2.939 N/A ASN 244.A N ILE 240.A O no hydrogen 2.922 N/A ASP 245.A N PHE 241.A O no hydrogen 2.839 N/A GLY 246.A N LEU 242.A O no hydrogen 2.921 N/A ILE 247.A N ILE 243.A O no hydrogen 2.910 N/A ASP 248.A N ASN 244.A O no hydrogen 2.886 N/A LEU 251.A N GLY 246.A O no hydrogen 3.352 N/A TRP 252.A NE1 ILE 243.A O no hydrogen 3.269 N/A GLN 255.A N ALA 44.A O no hydrogen 3.173 N/A GLU 259.A N ASN 256.A O no hydrogen 2.901 N/A ARG 260.A N LYS 257.A O no hydrogen 2.916 N/A ASP 263.A N ASN 262.A OD1 no hydrogen 2.491 N/A LYS 267.A N ILE 264.A O no hydrogen 2.948 N/A LYS 267.A NZ ASP 38.A OD2 no hydrogen 2.629 N/A TYR 268.A N ILE 264.A O no hydrogen 3.188 N/A TYR 268.A OH ASP 38.A OD2 no hydrogen 2.864 N/A ARG 269.A NH1 GLN 261.A OE1 no hydrogen 3.097 N/A ARG 269.A NH2 ARG 260.A O no hydrogen 2.395 N/A HIS 270.A N VAL 266.A O no hydrogen 3.263 N/A HIS 270.A N LYS 267.A O no hydrogen 3.323 N/A MET 271.A N LYS 267.A O no hydrogen 3.242 N/A