Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2db0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 35.A OD2 no hydrogen 2.811 N/A ARG 3.A NH2 ASP 35.A OD1 no hydrogen 3.002 N/A ARG 3.A NH2 ASP 35.A OD2 no hydrogen 3.290 N/A GLU 4.A N ASP 1.A O no hydrogen 2.914 N/A GLU 4.A N ASP 1.A OD1 no hydrogen 2.977 N/A ALA 5.A N ASP 1.A O no hydrogen 2.970 N/A LEU 6.A N ILE 2.A O no hydrogen 3.024 N/A ALA 7.A N ARG 3.A O no hydrogen 3.179 N/A ASN 8.A N ALA 5.A O no hydrogen 2.948 N/A ASN 8.A ND2 GLU 4.A O no hydrogen 2.943 N/A ASN 8.A ND2 GLU 4.A OE1 no hydrogen 2.727 N/A GLY 9.A N LEU 6.A O no hydrogen 3.177 N/A GLU 10.A N ALA 5.A O no hydrogen 3.238 N/A ILE 15.A N HIS 11.A O no hydrogen 2.952 N/A LEU 16.A N LEU 12.A O no hydrogen 2.840 N/A ILE 17.A N GLU 13.A O no hydrogen 2.901 N/A MET 18.A N LYS 14.A O no hydrogen 2.913 N/A ALA 19.A N ILE 15.A O no hydrogen 2.919 N/A LYS 20.A N LEU 16.A O no hydrogen 2.720 N/A TYR 21.A N MET 18.A O no hydrogen 2.974 N/A ASP 22.A N MET 18.A O no hydrogen 2.830 N/A SER 24.A N ASP 22.A OD1 no hydrogen 3.264 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.483 N/A LEU 26.A N ASP 22.A O no hydrogen 3.362 N/A LYS 27.A N GLU 23.A O no hydrogen 3.020 N/A LYS 28.A N SER 24.A O no hydrogen 3.182 N/A LEU 29.A N VAL 25.A O no hydrogen 2.967 N/A ILE 30.A N LEU 26.A O no hydrogen 3.063 N/A GLU 31.A N LYS 27.A O no hydrogen 3.057 N/A LEU 32.A N LYS 28.A O no hydrogen 2.924 N/A LEU 33.A N ILE 30.A O no hydrogen 3.131 N/A ASP 34.A N GLU 31.A O no hydrogen 3.230 N/A ASP 35.A N LEU 32.A O no hydrogen 3.063 N/A LEU 37.A N ASP 35.A OD1 no hydrogen 2.725 N/A THR 39.A OG1 ALA 7.A O no hydrogen 3.129 N/A VAL 40.A N LEU 37.A O no hydrogen 3.256 N/A VAL 41.A N LEU 37.A O no hydrogen 3.317 N/A LYS 42.A N TRP 38.A O no hydrogen 2.839 N/A ASN 43.A N THR 39.A O no hydrogen 3.007 N/A ASN 43.A ND2 LEU 6.A O no hydrogen 2.865 N/A ALA 44.A N VAL 40.A O no hydrogen 2.836 N/A ILE 45.A N VAL 41.A O no hydrogen 2.946 N/A SER 46.A N LYS 42.A O no hydrogen 3.229 N/A SER 46.A OG LYS 42.A O no hydrogen 3.404 N/A SER 46.A OG ASN 43.A O no hydrogen 2.982 N/A ILE 47.A N ASN 43.A O no hydrogen 3.255 N/A ILE 48.A N ALA 44.A O no hydrogen 2.836 N/A MET 49.A N ILE 45.A O no hydrogen 2.767 N/A VAL 50.A N SER 46.A O no hydrogen 3.159 N/A ILE 51.A N ILE 47.A O no hydrogen 2.922 N/A ALA 52.A N ILE 48.A O no hydrogen 2.803 N/A LYS 53.A N VAL 50.A O no hydrogen 3.071 N/A THR 54.A N ILE 51.A O no hydrogen 3.133 N/A THR 54.A OG1 ILE 51.A O no hydrogen 3.202 N/A ARG 55.A N ALA 52.A O no hydrogen 2.980 N/A ARG 55.A NH1 GLU 23.A OE2 no hydrogen 2.600 N/A ARG 55.A NH2 ASP 57.A OD1 no hydrogen 3.045 N/A LEU 58.A N ARG 55.A O no hydrogen 3.031 N/A TYR 59.A N GLU 56.A O no hydrogen 3.167 N/A TYR 59.A OH GLU 92.A OE1 no hydrogen 2.259 N/A MET 62.A N LEU 58.A O no hydrogen 3.068 N/A LEU 63.A N TYR 59.A O no hydrogen 2.833 N/A LEU 63.A N GLU 60.A O no hydrogen 3.211 N/A LYS 64.A N GLU 60.A O no hydrogen 3.208 N/A LYS 65.A N PRO 61.A O no hydrogen 3.109 N/A LYS 65.A NZ ASP 34.A OD1 no hydrogen 2.640 N/A LYS 65.A NZ ASP 34.A OD2 no hydrogen 2.910 N/A LEU 66.A N MET 62.A O no hydrogen 2.824 N/A PHE 67.A N LEU 63.A O no hydrogen 3.128 N/A SER 68.A N LYS 64.A O no hydrogen 3.323 N/A LEU 69.A N LYS 65.A O no hydrogen 2.828 N/A LEU 70.A N LEU 66.A O no hydrogen 2.979 N/A LYS 71.A N SER 68.A O no hydrogen 3.059 N/A LYS 71.A NZ ARG 109.A O no hydrogen 2.756 N/A LYS 71.A NZ THR 115.A OG1 no hydrogen 2.618 N/A LYS 72.A N LEU 69.A O no hydrogen 2.871 N/A LYS 72.A NZ ASP 34.A O no hydrogen 2.957 N/A SER 73.A N LEU 69.A O no hydrogen 2.718 N/A SER 73.A OG THR 79.A OG1 no hydrogen 2.732 N/A LEU 78.A N ALA 75.A O no hydrogen 3.145 N/A THR 79.A N ALA 75.A O no hydrogen 3.141 N/A THR 79.A OG1 SER 73.A OG no hydrogen 2.732 N/A THR 79.A OG1 ASN 118.A OD1 no hydrogen 2.872 N/A GLN 80.A N ILE 76.A O no hydrogen 2.877 N/A GLU 81.A N PRO 77.A O no hydrogen 2.951 N/A ILE 82.A N LEU 78.A O no hydrogen 2.869 N/A ALA 83.A N THR 79.A O no hydrogen 2.869 N/A LYS 84.A N GLN 80.A O no hydrogen 2.901 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 2.768 N/A ALA 85.A N GLU 81.A O no hydrogen 2.902 N/A PHE 86.A N ILE 82.A O no hydrogen 3.121 N/A GLY 87.A N ALA 83.A O no hydrogen 2.974 N/A GLN 88.A N LYS 84.A O no hydrogen 2.971 N/A GLN 88.A NE2 MET 49.A O no hydrogen 3.075 N/A GLN 88.A NE2 TYR 59.A OH no hydrogen 3.548 N/A GLN 88.A NE2 GLU 92.A OE1 no hydrogen 2.872 N/A MET 89.A N ALA 85.A O no hydrogen 3.177 N/A ALA 90.A N PHE 86.A O no hydrogen 2.827 N/A LYS 91.A N GLN 88.A O no hydrogen 3.207 N/A GLU 92.A N GLN 88.A O no hydrogen 2.997 N/A LYS 93.A N MET 89.A O no hydrogen 2.737 N/A VAL 97.A N LYS 93.A O no hydrogen 3.108 N/A LYS 98.A N PRO 94.A O no hydrogen 2.758 N/A LYS 98.A NZ ASP 140.A OD1 no hydrogen 2.621 N/A LYS 98.A NZ ASP 140.A OD2 no hydrogen 3.202 N/A SER 99.A N GLU 95.A O no hydrogen 2.791 N/A SER 99.A OG GLU 95.A O no hydrogen 3.304 N/A SER 99.A OG LEU 96.A O no hydrogen 3.107 N/A MET 100.A N LEU 96.A O no hydrogen 3.084 N/A MET 100.A N VAL 97.A O no hydrogen 3.270 N/A ILE 101.A N VAL 97.A O no hydrogen 2.974 N/A LEU 104.A N MET 100.A O no hydrogen 2.981 N/A PHE 105.A N ILE 101.A O no hydrogen 3.222 N/A ALA 106.A N PRO 102.A O no hydrogen 2.761 N/A ASN 107.A N VAL 103.A O no hydrogen 3.078 N/A TYR 108.A N LEU 104.A O no hydrogen 2.941 N/A LYS 114.A NZ GLU 74.A OE1 no hydrogen 2.872 N/A THR 115.A N ASP 112.A OD2 no hydrogen 2.938 N/A THR 115.A OG1 ASP 112.A OD1 no hydrogen 2.530 N/A THR 115.A OG1 ASP 112.A OD2 no hydrogen 3.083 N/A LYS 116.A N ASP 112.A O no hydrogen 2.907 N/A LYS 116.A NZ ILE 110.A O no hydrogen 2.977 N/A LYS 116.A NZ GLU 161.A OE1 no hydrogen 3.432 N/A ILE 117.A N GLU 113.A O no hydrogen 3.061 N/A ASN 118.A N LYS 114.A O no hydrogen 3.132 N/A ASN 118.A ND2 LEU 70.A O no hydrogen 3.001 N/A ASN 118.A ND2 SER 73.A O no hydrogen 2.923 N/A VAL 119.A N THR 115.A O no hydrogen 2.834 N/A SER 120.A N LYS 116.A O no hydrogen 2.988 N/A SER 120.A OG LYS 116.A O no hydrogen 2.937 N/A SER 120.A OG ALA 162.A O no hydrogen 3.268 N/A TYR 121.A N ILE 117.A O no hydrogen 3.169 N/A LEU 123.A N VAL 119.A O no hydrogen 3.073 N/A GLU 124.A N SER 120.A O no hydrogen 2.903 N/A GLU 125.A N TYR 121.A O no hydrogen 3.218 N/A GLU 125.A N ALA 122.A O no hydrogen 3.077 N/A ILE 126.A N ALA 122.A O no hydrogen 3.022 N/A ALA 127.A N LEU 123.A O no hydrogen 2.871 N/A LYS 128.A N GLU 124.A O no hydrogen 2.964 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 2.889 N/A ALA 129.A N GLU 125.A O no hydrogen 2.964 N/A ASN 130.A N ILE 126.A O no hydrogen 3.050 N/A MET 134.A N ASN 130.A O no hydrogen 2.953 N/A ALA 135.A N PRO 131.A O no hydrogen 2.975 N/A SER 136.A N MET 132.A O no hydrogen 3.076 N/A ILE 137.A N LEU 133.A O no hydrogen 2.721 N/A VAL 138.A N MET 134.A O no hydrogen 2.802 N/A ARG 139.A N ALA 135.A O no hydrogen 3.069 N/A ASP 140.A N SER 136.A O no hydrogen 3.197 N/A PHE 141.A N ILE 137.A O no hydrogen 3.192 N/A MET 142.A N VAL 138.A O no hydrogen 2.902 N/A SER 143.A N ARG 139.A O no hydrogen 2.867 N/A SER 143.A OG ARG 139.A O no hydrogen 3.211 N/A MET 144.A N PHE 141.A O no hydrogen 2.718 N/A LEU 145.A N MET 142.A O no hydrogen 3.098 N/A SER 147.A N MET 144.A O no hydrogen 3.334 N/A SER 147.A OG ASP 152.A OD2 no hydrogen 3.144 N/A ASN 149.A N SER 147.A OG no hydrogen 2.872 N/A ARG 150.A NH2 GLU 151.A OE1 no hydrogen 3.058 N/A ASP 152.A N ASN 149.A O no hydrogen 3.275 N/A LYS 153.A N ASN 149.A O no hydrogen 3.504 N/A LYS 153.A NZ ASP 184.A OD2 no hydrogen 2.898 N/A LEU 154.A N ARG 150.A O no hydrogen 3.066 N/A THR 155.A N GLU 151.A O no hydrogen 2.937 N/A THR 155.A OG1 GLU 151.A O no hydrogen 2.798 N/A ALA 156.A N ASP 152.A O no hydrogen 3.062 N/A LEU 157.A N LYS 153.A O no hydrogen 3.071 N/A ASN 158.A N LEU 154.A O no hydrogen 2.766 N/A PHE 159.A N THR 155.A O no hydrogen 3.059 N/A ILE 160.A N ALA 156.A O no hydrogen 2.979 N/A GLU 161.A N LEU 157.A O no hydrogen 2.993 N/A ALA 162.A N PHE 159.A O no hydrogen 2.952 N/A MET 163.A N ILE 160.A O no hydrogen 3.010 N/A GLY 164.A N SER 167.A OG no hydrogen 3.056 N/A ASN 166.A N GLU 124.A OE1 no hydrogen 2.474 N/A SER 167.A N GLY 164.A O no hydrogen 3.103 N/A SER 167.A OG GLY 164.A O no hydrogen 3.404 N/A LYS 169.A NZ GLU 165.A O no hydrogen 2.758 N/A TYR 170.A N SER 167.A O no hydrogen 2.874 N/A VAL 171.A N PHE 168.A O no hydrogen 2.886 N/A ASN 172.A N PHE 168.A O no hydrogen 2.909 N/A PHE 174.A N VAL 171.A O no hydrogen 2.709 N/A LEU 175.A N ASN 172.A O no hydrogen 3.342 N/A ARG 177.A NH2 SER 146.A OG no hydrogen 3.027 N/A ILE 178.A N PHE 174.A O no hydrogen 3.271 N/A ILE 178.A N LEU 175.A O no hydrogen 2.747 N/A ILE 179.A N LEU 175.A O no hydrogen 2.688 N/A ASN 180.A N PRO 176.A O no hydrogen 2.570 N/A LEU 181.A N ILE 178.A O no hydrogen 3.113 N/A LEU 182.A N ILE 179.A O no hydrogen 2.724 N/A HIS 183.A N ASN 180.A O no hydrogen 3.066 N/A ASP 184.A N LEU 181.A O no hydrogen 3.170 N/A ASP 186.A N ASP 184.A OD1 no hydrogen 2.581 N/A ILE 188.A N ASP 186.A OD1 no hydrogen 2.895 N/A VAL 189.A N ASP 186.A O no hydrogen 2.861 N/A ARG 190.A N ASP 186.A O no hydrogen 3.242 N/A ARG 190.A NE ASP 220.A OD1 no hydrogen 3.101 N/A ARG 190.A NE ASP 220.A OD2 no hydrogen 3.487 N/A ARG 190.A NH1 ASP 220.A OD1 no hydrogen 3.549 N/A ARG 190.A NH1 ASP 220.A OD2 no hydrogen 2.907 N/A ARG 190.A NH2 ASP 184.A O no hydrogen 2.836 N/A ALA 191.A N GLU 187.A O no hydrogen 3.170 N/A SER 192.A N ILE 188.A O no hydrogen 3.331 N/A SER 192.A OG ILE 188.A O no hydrogen 3.107 N/A ALA 193.A N VAL 189.A O no hydrogen 2.947 N/A VAL 194.A N ARG 190.A O no hydrogen 3.122 N/A GLU 195.A N ALA 191.A O no hydrogen 2.904 N/A ALA 196.A N SER 192.A O no hydrogen 2.930 N/A LEU 197.A N ALA 193.A O no hydrogen 2.899 N/A VAL 198.A N VAL 194.A O no hydrogen 2.732 N/A HIS 199.A N GLU 195.A O no hydrogen 2.901 N/A LEU 200.A N ALA 196.A O no hydrogen 3.022 N/A ALA 201.A N LEU 197.A O no hydrogen 3.012 N/A THR 202.A N VAL 198.A O no hydrogen 3.413 N/A THR 202.A OG1 HIS 199.A O no hydrogen 2.729 N/A LEU 203.A N LEU 200.A O no hydrogen 3.068 N/A LEU 207.A N ASN 204.A OD1 no hydrogen 2.720 N/A ARG 208.A N ASN 204.A O no hydrogen 3.046 N/A ARG 208.A NH1 LEU 236.A O no hydrogen 3.188 N/A LYS 209.A N ASP 205.A O no hydrogen 3.350 N/A LYS 209.A N LYS 206.A O no hydrogen 3.010 N/A VAL 210.A N LYS 206.A O no hydrogen 3.240 N/A VAL 211.A N LEU 207.A O no hydrogen 2.893 N/A ILE 212.A N ARG 208.A O no hydrogen 3.123 N/A LYS 213.A N LYS 209.A O no hydrogen 3.216 N/A ARG 214.A N VAL 210.A O no hydrogen 2.828 N/A LEU 215.A N VAL 211.A O no hydrogen 2.796 N/A GLU 216.A N ILE 212.A O no hydrogen 3.012 N/A GLU 217.A N LYS 213.A O no hydrogen 3.199 N/A LEU 218.A N LEU 215.A O no hydrogen 3.396 N/A SER 222.A N ASP 220.A OD2 no hydrogen 3.162 N/A SER 222.A OG GLU 187.A OE1 no hydrogen 2.817 N/A ASN 226.A N SER 222.A O no hydrogen 3.388 N/A LYS 227.A N SER 223.A O no hydrogen 2.873 N/A THR 228.A OG1 LEU 224.A O no hydrogen 2.792 N/A VAL 229.A N VAL 225.A O no hydrogen 2.808 N/A LYS 230.A N ASN 226.A O no hydrogen 2.927 N/A GLU 231.A N LYS 227.A O no hydrogen 2.815 N/A GLY 232.A N THR 228.A O no hydrogen 3.298 N/A GLY 232.A N VAL 229.A O no hydrogen 3.309 N/A ILE 233.A N VAL 229.A O no hydrogen 2.763 N/A SER 234.A N LYS 230.A O no hydrogen 3.213 N/A SER 234.A OG GLU 231.A O no hydrogen 2.262 N/A ARG 235.A N GLU 231.A O no hydrogen 3.165 N/A LEU 236.A N GLY 232.A O no hydrogen 3.386 N/A LEU 237.A N ILE 233.A O no hydrogen 3.334 N/A LEU 239.A N LEU 236.A O no hydrogen 3.335 N/A