Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9esa_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 11.A OD2 no hydrogen 2.937 N/A ASP 10.A N THR 8.A OG1 no hydrogen 2.982 N/A ASP 11.A N THR 8.A O no hydrogen 3.077 N/A PHE 12.A N VAL 9.A O no hydrogen 3.144 N/A GLU 13.A N ARG 30.A O no hydrogen 2.842 N/A GLY 15.A N LEU 28.A O no hydrogen 2.835 N/A LEU 18.A N VAL 26.A O no hydrogen 2.685 N/A GLY 21.A N GLY 24.A O no hydrogen 3.115 N/A VAL 26.A N GLY 19.A O no hydrogen 2.885 N/A TYR 27.A N LEU 40.A O no hydrogen 2.720 N/A LEU 28.A N ARG 16.A O no hydrogen 2.963 N/A ALA 29.A N VAL 38.A O no hydrogen 3.173 N/A ARG 30.A N GLU 13.A O no hydrogen 2.985 N/A LEU 31.A N PHE 36.A O no hydrogen 3.312 N/A LYS 32.A N ASP 11.A O no hydrogen 2.925 N/A LYS 32.A NZ ASP 10.A O no hydrogen 2.714 N/A HIS 35.A N LEU 31.A O no hydrogen 2.872 N/A PHE 36.A N SER 34.A OG no hydrogen 3.082 N/A VAL 38.A N ALA 29.A O no hydrogen 2.851 N/A ALA 39.A N LEU 89.A O no hydrogen 2.813 N/A LEU 40.A N TYR 27.A O no hydrogen 2.769 N/A LYS 41.A N LEU 87.A O no hydrogen 2.818 N/A VAL 42.A N ASN 25.A O no hydrogen 3.026 N/A LEU 43.A N VAL 85.A O no hydrogen 2.810 N/A LYS 45.A N ARG 83.A O no hydrogen 3.079 N/A LYS 45.A NZ HIS 80.A ND1 no hydrogen 3.549 N/A LYS 45.A NZ ASP 81.A O no hydrogen 2.562 N/A GLN 47.A N PHE 44.A O no hydrogen 3.050 N/A ILE 48.A N LYS 45.A O no hydrogen 3.211 N/A GLU 49.A N LYS 45.A O no hydrogen 3.120 N/A LYS 50.A N SER 46.A O no hydrogen 3.085 N/A GLU 51.A N GLN 47.A O no hydrogen 3.288 N/A GLY 52.A N GLU 49.A O no hydrogen 3.085 N/A LEU 53.A N ILE 48.A O no hydrogen 3.056 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.785 N/A LEU 57.A N LEU 53.A O no hydrogen 3.178 N/A ARG 58.A N GLU 54.A O no hydrogen 3.124 N/A ARG 59.A N HIS 55.A O no hydrogen 2.858 N/A GLU 60.A N GLN 56.A O no hydrogen 2.956 N/A ILE 61.A N LEU 57.A O no hydrogen 3.112 N/A GLU 62.A N ARG 58.A O no hydrogen 2.977 N/A ILE 63.A N ARG 59.A O no hydrogen 2.799 N/A GLN 64.A N GLU 60.A O no hydrogen 3.012 N/A ALA 65.A N ILE 61.A O no hydrogen 2.942 N/A HIS 66.A N ILE 63.A O no hydrogen 3.130 N/A LEU 67.A N ILE 63.A O no hydrogen 2.772 N/A GLN 68.A N TYR 125.A OH no hydrogen 3.000 N/A GLN 68.A NE2 GLN 64.A O no hydrogen 3.074 N/A ASN 71.A ND2 GLU 118.A OE1 no hydrogen 3.020 N/A ASN 71.A ND2 VAL 149.A O no hydrogen 3.095 N/A ILE 72.A N HIS 69.A O no hydrogen 3.227 N/A LEU 73.A N ILE 151.A O no hydrogen 2.840 N/A TYR 76.A N ILE 88.A O no hydrogen 2.993 N/A TYR 78.A N ASN 77.A OD1 no hydrogen 2.832 N/A PHE 79.A N TYR 86.A O no hydrogen 3.105 N/A ASP 81.A N ARG 84.A O no hydrogen 2.750 N/A VAL 85.A N LEU 43.A O no hydrogen 3.039 N/A TYR 86.A N PHE 79.A O no hydrogen 2.883 N/A TYR 86.A OH ASP 81.A OD2 no hydrogen 2.757 N/A LEU 87.A N LYS 41.A O no hydrogen 2.855 N/A ILE 88.A N ASN 77.A O no hydrogen 2.943 N/A LEU 89.A N ALA 39.A O no hydrogen 2.851 N/A GLU 90.A N ARG 74.A O no hydrogen 2.847 N/A ARG 94.A N LEU 143.A O no hydrogen 3.205 N/A GLY 95.A N ALA 92.A O no hydrogen 3.056 N/A LEU 97.A N LEU 141.A O no hydrogen 3.002 N/A TYR 98.A N PRO 138.A O no hydrogen 3.331 N/A GLU 100.A N GLU 96.A O no hydrogen 3.169 N/A LEU 101.A N LEU 97.A O no hydrogen 2.792 N/A GLN 102.A N TYR 98.A O no hydrogen 3.074 N/A LYS 103.A N LYS 99.A O no hydrogen 3.252 N/A SER 104.A N GLU 100.A O no hydrogen 2.910 N/A SER 104.A OG GLU 100.A O no hydrogen 3.081 N/A SER 104.A OG GLU 100.A OE2 no hydrogen 2.640 N/A GLU 105.A N GLN 102.A O no hydrogen 3.396 N/A LEU 107.A N LEU 201.A O no hydrogen 2.758 N/A ARG 111.A N ASP 108.A OD1 no hydrogen 2.819 N/A ARG 111.A NH1 SER 104.A OG no hydrogen 3.346 N/A ARG 111.A NH2 GLU 100.A OE2 no hydrogen 2.854 N/A THR 112.A N ASP 108.A O no hydrogen 3.347 N/A THR 112.A OG1 LEU 107.A O no hydrogen 3.524 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.909 N/A ALA 113.A N GLU 109.A O no hydrogen 3.053 N/A THR 114.A N GLN 110.A O no hydrogen 2.992 N/A THR 114.A OG1 GLN 110.A O no hydrogen 2.617 N/A ILE 115.A N ARG 111.A O no hydrogen 3.118 N/A ILE 116.A N THR 112.A O no hydrogen 3.018 N/A GLU 117.A N ALA 113.A O no hydrogen 3.199 N/A GLU 118.A N THR 114.A O no hydrogen 3.083 N/A LEU 119.A N ILE 115.A O no hydrogen 2.713 N/A ALA 120.A N ILE 116.A O no hydrogen 2.911 N/A ASP 121.A N GLU 117.A O no hydrogen 2.772 N/A ALA 122.A N GLU 118.A O no hydrogen 2.980 N/A LEU 123.A N LEU 119.A O no hydrogen 2.896 N/A THR 124.A N ALA 120.A O no hydrogen 3.089 N/A THR 124.A OG1 ALA 120.A O no hydrogen 2.802 N/A TYR 125.A N ASP 121.A O no hydrogen 2.980 N/A CYS 126.A N ALA 122.A O no hydrogen 3.030 N/A CYS 126.A SG ALA 122.A O no hydrogen 3.365 N/A HIS 127.A N LEU 123.A O no hydrogen 2.911 N/A ASP 128.A N THR 124.A O no hydrogen 2.909 N/A LYS 129.A N TYR 125.A O no hydrogen 3.054 N/A LYS 130.A N HIS 127.A O no hydrogen 3.207 N/A VAL 131.A N CYS 126.A O no hydrogen 3.021 N/A HIS 133.A ND1 ARG 134.A O no hydrogen 3.242 N/A HIS 133.A NE2 GLU 187.A OE1 no hydrogen 2.865 N/A HIS 133.A NE2 ASP 190.A OD2 no hydrogen 2.712 N/A ARG 134.A N ASP 153.A O no hydrogen 3.321 N/A ARG 134.A NE ASN 140.A OD1 no hydrogen 3.009 N/A ARG 134.A NH1 ASN 140.A OD1 no hydrogen 3.352 N/A LYS 137.A NZ ASP 135.A OD2 no hydrogen 3.327 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.716 N/A ASN 140.A N LYS 137.A O no hydrogen 2.791 N/A ASN 140.A ND2 ASP 135.A O no hydrogen 3.065 N/A LEU 141.A N PRO 138.A O no hydrogen 3.384 N/A LEU 142.A N LYS 150.A O no hydrogen 2.678 N/A LEU 143.A N GLY 95.A O no hydrogen 2.857 N/A GLY 144.A N GLU 148.A O no hydrogen 2.734 N/A ARG 146.A N GLU 148.A OE1 no hydrogen 3.136 N/A GLY 147.A N GLY 144.A O no hydrogen 3.009 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 3.068 N/A VAL 149.A N GLU 118.A OE2 no hydrogen 3.244 N/A LYS 150.A N LEU 142.A O no hydrogen 2.631 N/A LYS 150.A NZ PRO 70.A O no hydrogen 2.701 N/A LYS 150.A NZ GLU 90.A OE2 no hydrogen 2.955 N/A ILE 151.A N ASN 71.A O no hydrogen 3.007 N/A ALA 152.A N ASN 140.A O no hydrogen 3.230 N/A PHE 154.A N GLU 60.A OE2 no hydrogen 3.217 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 2.729 N/A ALA 166.A N SER 162.A O no hydrogen 3.251 N/A THR 167.A N LEU 163.A O no hydrogen 3.086 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.999 N/A MET 168.A N ALA 164.A O no hydrogen 3.222 N/A CYS 169.A N ALA 165.A O no hydrogen 2.718 N/A THR 171.A N ALA 166.A O no hydrogen 2.794 N/A THR 171.A OG1 ALA 166.A O no hydrogen 3.428 N/A TYR 174.A N THR 171.A O no hydrogen 3.318 N/A TYR 174.A OH GLU 200.A OE1 no hydrogen 2.380 N/A LEU 175.A N LEU 172.A O no hydrogen 3.134 N/A ILE 180.A N PRO 176.A O no hydrogen 3.014 N/A GLU 181.A N PRO 177.A O no hydrogen 2.862 N/A LYS 188.A NZ ASP 186.A OD2 no hydrogen 2.734 N/A VAL 189.A N ASP 186.A O no hydrogen 3.101 N/A TRP 192.A NE1 ASP 173.A O no hydrogen 3.011 N/A CYS 193.A N VAL 189.A O no hydrogen 3.224 N/A CYS 193.A SG ASP 135.A OD1 no hydrogen 3.537 N/A CYS 193.A SG TYR 174.A O no hydrogen 3.479 N/A CYS 193.A SG VAL 189.A O no hydrogen 3.674 N/A ILE 194.A N ASP 190.A O no hydrogen 3.156 N/A GLY 195.A N LEU 191.A O no hydrogen 3.310 N/A VAL 196.A N TRP 192.A O no hydrogen 3.007 N/A LEU 197.A N CYS 193.A O no hydrogen 2.656 N/A CYS 198.A N ILE 194.A O no hydrogen 2.798 N/A TYR 199.A N GLY 195.A O no hydrogen 3.165 N/A TYR 199.A OH ARG 226.A O no hydrogen 2.823 N/A GLU 200.A N VAL 196.A O no hydrogen 2.904 N/A LEU 201.A N LEU 197.A O no hydrogen 2.956 N/A LEU 202.A N CYS 198.A O no hydrogen 3.263 N/A VAL 203.A N TYR 199.A O no hydrogen 2.961 N/A GLY 204.A N GLU 200.A O no hydrogen 2.765 N/A SER 210.A OG THR 216.A OG1 no hydrogen 3.014 N/A THR 216.A N SER 212.A O no hydrogen 3.326 N/A THR 216.A OG1 PHE 208.A O no hydrogen 3.382 N/A THR 216.A OG1 SER 210.A OG no hydrogen 3.014 N/A THR 216.A OG1 SER 212.A O no hydrogen 3.277 N/A TYR 217.A N HIS 213.A O no hydrogen 2.933 N/A ARG 218.A N SER 214.A O no hydrogen 3.008 N/A ARG 218.A NH2 GLU 215.A OE2 no hydrogen 2.528 N/A ARG 219.A N GLU 215.A O no hydrogen 2.952 N/A ARG 219.A NE ASP 224.A O no hydrogen 3.211 N/A ARG 219.A NH2 ASP 224.A O no hydrogen 2.704 N/A ILE 220.A N THR 216.A O no hydrogen 3.242 N/A LEU 221.A N TYR 217.A O no hydrogen 3.412 N/A LYS 222.A N ARG 218.A O no hydrogen 3.055 N/A VAL 223.A N ILE 220.A O no hydrogen 2.887 N/A ASP 224.A N ARG 219.A O no hydrogen 2.640 N/A VAL 225.A N VAL 223.A O no hydrogen 2.865 N/A ARG 226.A NE ASP 224.A OD1 no hydrogen 3.232 N/A ARG 226.A NH2 ASP 224.A OD2 no hydrogen 3.222 N/A MET 231.A N PRO 228.A O no hydrogen 2.713 N/A ARG 236.A N PRO 232.A O no hydrogen 3.170 N/A ASP 237.A N LEU 233.A O no hydrogen 2.994 N/A LEU 238.A N GLY 234.A O no hydrogen 3.311 N/A ILE 239.A N ALA 235.A O no hydrogen 3.061 N/A SER 240.A N ARG 236.A O no hydrogen 3.009 N/A SER 240.A OG ARG 236.A O no hydrogen 2.793 N/A ARG 241.A N ASP 237.A O no hydrogen 3.123 N/A ARG 241.A N LEU 238.A O no hydrogen 3.165 N/A LEU 242.A N LEU 238.A O no hydrogen 3.080 N/A LEU 243.A N ILE 239.A O no hydrogen 2.886 N/A ARG 244.A N LEU 242.A O no hydrogen 2.999 N/A ARG 244.A NH2 GLU 249.A OE2 no hydrogen 2.684 N/A TYR 245.A OH GLU 181.A OE1 no hydrogen 2.800 N/A ARG 250.A N PRO 247.A O no hydrogen 3.317 N/A ARG 250.A NE ARG 244.A O no hydrogen 2.782 N/A ARG 250.A NH1 GLU 178.A OE2 no hydrogen 2.844 N/A ARG 250.A NH1 ARG 244.A O no hydrogen 2.821 N/A ARG 250.A NH2 GLU 178.A OE1 no hydrogen 3.511 N/A ARG 250.A NH2 LYS 188.A O no hydrogen 3.421 N/A LEU 251.A N ARG 241.A O no hydrogen 3.059 N/A GLN 255.A N PRO 252.A O no hydrogen 3.045 N/A ILE 256.A N PRO 252.A O no hydrogen 3.073 N/A ILE 256.A N LEU 253.A O no hydrogen 2.910 N/A LEU 257.A N LEU 253.A O no hydrogen 3.226 N/A HIS 259.A N ILE 256.A O no hydrogen 3.285 N/A HIS 259.A NE2 ASP 237.A OD1 no hydrogen 2.993 N/A TRP 261.A N HIS 259.A ND1 no hydrogen 3.148 N/A TRP 261.A NE1 GLU 109.A OE1 no hydrogen 3.089 N/A GLN 263.A N HIS 259.A O no hydrogen 3.202 N/A ALA 264.A N PRO 260.A O no hydrogen 3.017 N/A ALA 264.A N TRP 261.A O no hydrogen 3.257 N/A HIS 265.A N VAL 262.A O no hydrogen 2.980 N/A HIS 265.A ND1 TRP 261.A O no hydrogen 2.949 N/A SER 266.A N VAL 262.A O no hydrogen 2.728 N/A SER 266.A OG GLU 117.A OE2 no hydrogen 2.366 N/A ARG 267.A N THR 114.A OG1 no hydrogen 3.039 N/A CYS 273.A SG PRO 271.A O no hydrogen 3.837 N/A