Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ejb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.674 N/A ARG 7.A N SER 3.A O no hydrogen 3.340 N/A ARG 7.A NE SER 39.A OG no hydrogen 3.065 N/A ARG 8.A N SER 4.A O no hydrogen 2.721 N/A ASP 9.A N MET 5.A O no hydrogen 3.177 N/A ALA 10.A N GLU 6.A O no hydrogen 2.987 N/A LEU 11.A N ARG 7.A O no hydrogen 2.879 N/A ASN 12.A N ARG 8.A O no hydrogen 2.963 N/A SER 13.A N ASP 9.A O no hydrogen 3.067 N/A SER 13.A OG ASP 9.A O no hydrogen 2.901 N/A LEU 14.A N ALA 10.A O no hydrogen 2.988 N/A THR 15.A N LEU 11.A O no hydrogen 3.148 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.924 N/A GLU 16.A N ASN 12.A O no hydrogen 3.319 N/A TYR 17.A N SER 13.A O no hydrogen 3.138 N/A TYR 17.A N LEU 14.A O no hydrogen 3.137 N/A LYS 20.A N TYR 17.A O no hydrogen 3.248 N/A PHE 21.A N LEU 18.A O no hydrogen 3.078 N/A LYS 22.A N GLU 127.A OE1 no hydrogen 3.154 N/A LYS 24.A NZ ASP 125.A O no hydrogen 3.064 N/A LYS 24.A NZ ASP 125.A OD2 no hydrogen 3.518 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.709 N/A GLU 28.A N ASP 51.A O no hydrogen 3.345 N/A LYS 29.A N ASP 97.A OD2 no hydrogen 3.228 N/A LEU 31.A N HIS 98.A O no hydrogen 3.025 N/A ASP 32.A N ALA 57.A O no hydrogen 3.100 N/A ILE 33.A N PHE 100.A O no hydrogen 2.806 N/A CYS 35.A N ASP 59.A O no hydrogen 2.696 N/A CYS 35.A SG ALA 36.A O no hydrogen 3.792 N/A CYS 35.A SG ASP 59.A O no hydrogen 3.286 N/A THR 41.A OG1 GLY 38.A O no hydrogen 2.747 N/A ASN 42.A N GLY 38.A O no hydrogen 2.425 N/A ILE 44.A N VAL 40.A O no hydrogen 2.869 N/A SER 45.A N THR 41.A O no hydrogen 3.068 N/A SER 45.A OG THR 41.A O no hydrogen 3.262 N/A SER 45.A OG ASN 42.A O no hydrogen 2.682 N/A SER 46.A N ASN 42.A O no hydrogen 3.209 N/A SER 46.A OG ASN 42.A O no hydrogen 3.477 N/A CYS 47.A N ILE 43.A O no hydrogen 2.750 N/A CYS 47.A SG ILE 43.A O no hydrogen 3.168 N/A CYS 48.A N ILE 44.A O no hydrogen 2.755 N/A CYS 48.A SG ILE 44.A O no hydrogen 3.124 N/A THR 50.A OG1 GLU 28.A OE2 no hydrogen 3.174 N/A PHE 55.A N PHE 52.A O no hydrogen 2.509 N/A ALA 57.A N ILE 30.A O no hydrogen 2.849 N/A ASP 59.A N ASP 32.A O no hydrogen 3.211 N/A LYS 66.A N VAL 62.A O no hydrogen 3.387 N/A LYS 66.A NZ PHE 79.A O no hydrogen 3.169 N/A TYR 67.A N LYS 63.A O no hydrogen 3.343 N/A ALA 68.A N SER 64.A O no hydrogen 3.477 N/A THR 69.A N VAL 65.A O no hydrogen 2.736 N/A THR 69.A OG1 ALA 36.A O no hydrogen 2.434 N/A GLU 70.A N LYS 66.A O no hydrogen 2.493 N/A HIS 71.A N TYR 67.A O no hydrogen 2.542 N/A TYR 72.A N ALA 68.A O no hydrogen 3.091 N/A GLY 73.A N THR 69.A O no hydrogen 2.539 N/A THR 74.A OG1 SER 75.A O no hydrogen 2.793 N/A ARG 80.A N CYS 58.A O no hydrogen 3.274 N/A MET 82.A N VAL 60.A O no hydrogen 3.110 N/A SER 86.A N ASP 83.A O no hydrogen 3.426 N/A MET 92.A N PRO 89.A O no hydrogen 3.385 N/A LYS 93.A N LYS 90.A O no hydrogen 2.959 N/A GLY 94.A N ASP 120.A O no hydrogen 2.650 N/A PHE 96.A N LEU 121.A O no hydrogen 3.048 N/A ASP 97.A N LYS 29.A O no hydrogen 2.698 N/A HIS 98.A N LYS 29.A O no hydrogen 3.456 N/A HIS 98.A ND1 GLU 28.A OE1 no hydrogen 2.695 N/A HIS 98.A NE2 GLU 127.A OE1 no hydrogen 2.781 N/A VAL 99.A N GLU 127.A O no hydrogen 3.172 N/A PHE 100.A N LEU 31.A O no hydrogen 2.861 N/A SER 101.A N PHE 129.A O no hydrogen 3.228 N/A TYR 103.A N THR 131.A OG1 no hydrogen 3.202 N/A TYR 103.A OH MET 5.A O no hydrogen 3.067 N/A TYR 103.A OH ASP 9.A OD2 no hydrogen 2.681 N/A GLU 109.A N GLU 85.A OE2 no hydrogen 2.814 N/A ASN 110.A N GLU 85.A OE1 no hydrogen 2.575 N/A LYS 113.A NZ ASP 87.A OD1 no hydrogen 3.191 N/A PHE 115.A N GLN 111.A O no hydrogen 2.799 N/A GLN 116.A N GLU 112.A O no hydrogen 3.037 N/A GLN 116.A NE2 ASP 120.A OD1 no hydrogen 3.318 N/A ASN 117.A N LYS 113.A O no hydrogen 3.031 N/A ASN 117.A ND2 SER 86.A O no hydrogen 3.091 N/A ILE 118.A N ALA 114.A O no hydrogen 2.806 N/A TYR 119.A N PHE 115.A O no hydrogen 2.895 N/A TYR 119.A OH GLY 183.A O no hydrogen 3.116 N/A ASP 120.A N GLN 116.A O no hydrogen 2.796 N/A LEU 121.A N ASN 117.A O no hydrogen 2.781 N/A THR 122.A N ILE 118.A O no hydrogen 3.217 N/A THR 122.A OG1 ILE 118.A O no hydrogen 3.051 N/A THR 122.A OG1 TYR 119.A O no hydrogen 2.508 N/A ALA 123.A N PHE 96.A O no hydrogen 2.849 N/A GLY 126.A N ALA 123.A O no hydrogen 3.234 N/A GLU 127.A N ASP 97.A O no hydrogen 2.994 N/A CYS 128.A N CYS 256.A O no hydrogen 2.730 N/A PHE 129.A N VAL 99.A O no hydrogen 3.117 N/A LEU 130.A N ILE 254.A O no hydrogen 2.961 N/A THR 131.A N SER 101.A O no hydrogen 2.968 N/A LEU 132.A N VAL 252.A O no hydrogen 3.078 N/A ALA 134.A N ASN 250.A O no hydrogen 3.201 N/A MET 136.A N TYR 166.A OH no hydrogen 3.176 N/A PHE 139.A N MET 136.A O no hydrogen 2.947 N/A ASN 140.A N MET 136.A O no hydrogen 3.452 N/A ASN 140.A ND2 GLU 167.A OE1 no hydrogen 3.327 N/A LEU 141.A N PRO 137.A O no hydrogen 2.648 N/A PHE 142.A N VAL 138.A O no hydrogen 3.082 N/A ASP 143.A N PHE 139.A O no hydrogen 3.046 N/A ALA 144.A N ASN 140.A O no hydrogen 3.208 N/A LEU 145.A N LEU 141.A O no hydrogen 3.198 N/A LYS 146.A N PHE 142.A O no hydrogen 3.015 N/A HIS 147.A N ALA 144.A O no hydrogen 2.955 N/A HIS 147.A ND1 ASP 143.A O no hydrogen 2.815 N/A THR 148.A N LEU 145.A O no hydrogen 3.167 N/A THR 148.A OG1 LEU 145.A O no hydrogen 2.660 N/A LYS 150.A NZ GLU 223.A OE1 no hydrogen 2.755 N/A LYS 150.A NZ ASP 227.A OD2 no hydrogen 3.353 N/A TRP 151.A N THR 148.A O no hydrogen 3.135 N/A TRP 151.A NE1 ASP 227.A OD2 no hydrogen 3.264 N/A ARG 152.A N THR 148.A O no hydrogen 2.574 N/A ARG 152.A NH1 HIS 147.A O no hydrogen 3.520 N/A LEU 155.A N TRP 151.A O no hydrogen 3.073 N/A ARG 156.A N HIS 153.A O no hydrogen 3.299 N/A ILE 158.A N LEU 155.A O no hydrogen 3.316 N/A PHE 161.A N ASN 160.A OD1 no hydrogen 2.740 N/A TYR 166.A OH ASN 140.A OD1 no hydrogen 3.248 N/A GLU 167.A N ALA 134.A O no hydrogen 2.786 N/A THR 168.A N TYR 165.A O no hydrogen 3.223 N/A THR 168.A OG1 TYR 165.A O no hydrogen 2.594 N/A THR 168.A OG1 SER 169.A O no hydrogen 3.436 N/A ASP 172.A N ASP 172.A OD1 no hydrogen 2.562 N/A VAL 173.A N ASP 170.A O no hydrogen 2.917 N/A VAL 174.A N ASP 170.A O no hydrogen 3.208 N/A ILE 175.A N PRO 171.A O no hydrogen 2.940 N/A GLU 176.A N ASP 172.A O no hydrogen 3.090 N/A LEU 177.A N VAL 173.A O no hydrogen 3.215 N/A LEU 178.A N VAL 174.A O no hydrogen 3.147 N/A LEU 179.A N ILE 175.A O no hydrogen 2.953 N/A LYS 180.A N GLU 176.A O no hydrogen 3.338 N/A ARG 181.A N LEU 177.A O no hydrogen 3.023 N/A VAL 182.A N LEU 178.A O no hydrogen 2.993 N/A GLY 183.A N LEU 179.A O no hydrogen 3.044 N/A PHE 184.A N LEU 179.A O no hydrogen 3.099 N/A ARG 185.A N ARG 257.A O no hydrogen 3.066 N/A TYR 186.A N ARG 257.A O no hydrogen 3.133 N/A ASP 188.A N HIS 255.A O no hydrogen 2.630 N/A ARG 190.A N VAL 253.A O no hydrogen 3.128 N/A CYS 191.A SG ASP 172.A OD1 no hydrogen 3.312 N/A ARG 192.A N LEU 251.A O no hydrogen 2.833 N/A LYS 194.A N TYR 249.A O no hydrogen 2.807 N/A PHE 196.A N LEU 247.A O no hydrogen 2.875 N/A PHE 198.A N ALA 245.A O no hydrogen 2.641 N/A TYR 199.A OH GLU 197.A OE1 no hydrogen 2.864 N/A SER 203.A N ASP 200.A OD1 no hydrogen 2.626 N/A SER 203.A OG ASP 200.A O no hydrogen 2.510 N/A SER 203.A OG ASP 200.A OD1 no hydrogen 2.798 N/A ARG 205.A N LEU 201.A O no hydrogen 2.899 N/A ARG 205.A NE GLU 209.A OE2 no hydrogen 3.089 N/A ARG 205.A NH1 ASP 226.A OD1 no hydrogen 2.581 N/A ARG 205.A NH2 GLU 222.A O no hydrogen 3.146 N/A ARG 205.A NH2 ASP 226.A OD1 no hydrogen 3.326 N/A ASN 206.A N LYS 202.A O no hydrogen 3.074 N/A ASN 206.A ND2 GLU 209.A OE1 no hydrogen 3.048 N/A LEU 207.A N SER 203.A O no hydrogen 3.278 N/A LEU 208.A N PHE 204.A O no hydrogen 3.011 N/A GLU 209.A N ARG 205.A O no hydrogen 2.739 N/A ALA 210.A N ASN 206.A O no hydrogen 3.221 N/A VAL 211.A N LEU 207.A O no hydrogen 2.849 N/A SER 212.A N LEU 208.A O no hydrogen 2.814 N/A SER 212.A OG PHE 214.A O no hydrogen 3.308 N/A GLN 218.A N GLN 218.A OE1 no hydrogen 2.651 N/A LEU 220.A N GLY 217.A O no hydrogen 3.075 N/A GLN 221.A N GLY 217.A O no hydrogen 2.715 N/A LEU 224.A N LEU 220.A O no hydrogen 2.761 N/A ILE 225.A N GLN 221.A O no hydrogen 3.158 N/A ASP 226.A N GLU 222.A O no hydrogen 3.210 N/A ASP 227.A N GLU 223.A O no hydrogen 3.152 N/A ASP 227.A N LEU 224.A O no hydrogen 3.199 N/A VAL 228.A N LEU 224.A O no hydrogen 3.117 N/A MET 229.A N ILE 225.A O no hydrogen 2.813 N/A GLU 230.A N ASP 226.A O no hydrogen 3.129 N/A VAL 231.A N ASP 227.A O no hydrogen 2.847 N/A ALA 232.A N VAL 228.A O no hydrogen 2.836 N/A LYS 233.A N MET 229.A O no hydrogen 3.208 N/A LYS 233.A NZ GLU 230.A OE1 no hydrogen 3.473 N/A GLU 234.A N GLU 230.A O no hydrogen 3.312 N/A MET 235.A N VAL 231.A O no hydrogen 2.925 N/A ARG 236.A N LYS 233.A O no hydrogen 3.072 N/A ARG 236.A NH1 GLU 234.A O no hydrogen 2.918 N/A ILE 237.A N ALA 232.A O no hydrogen 3.017 N/A ILE 238.A N ALA 232.A O no hydrogen 3.171 N/A ASP 239.A N THR 244.A O no hydrogen 2.603 N/A THR 244.A N ASP 239.A O no hydrogen 3.223 N/A ALA 245.A N PHE 198.A O no hydrogen 2.939 N/A LYS 246.A N ILE 237.A O no hydrogen 3.257 N/A LEU 247.A N PHE 196.A O no hydrogen 2.822 N/A TYR 249.A N LYS 194.A O no hydrogen 3.341 N/A TYR 249.A OH ASP 9.A OD1 no hydrogen 3.198 N/A TYR 249.A OH ASP 9.A OD2 no hydrogen 2.473 N/A ASN 250.A N GLN 135.A O no hydrogen 3.077 N/A ASN 250.A ND2 GLN 135.A OE1 no hydrogen 3.470 N/A LEU 251.A N ARG 192.A O no hydrogen 2.967 N/A VAL 252.A N LEU 132.A O no hydrogen 2.769 N/A VAL 253.A N ARG 190.A O no hydrogen 2.753 N/A ILE 254.A N LEU 130.A O no hydrogen 2.675 N/A HIS 255.A N ASP 188.A O no hydrogen 2.825 N/A HIS 255.A NE2 GLU 127.A OE2 no hydrogen 2.832 N/A CYS 256.A N CYS 128.A O no hydrogen 3.050 N/A CYS 256.A SG CYS 128.A O no hydrogen 3.908 N/A ARG 257.A N TYR 186.A O no hydrogen 2.943 N/A LYS 258.A N GLY 126.A O no hydrogen 2.862 N/A LYS 258.A NZ TYR 119.A O no hydrogen 2.615 N/A LYS 258.A NZ THR 122.A OG1 no hydrogen 3.416 N/A