Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bsu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 3.A OD1 no hydrogen 3.249 N/A GLN 9.A N THR 5.A O no hydrogen 3.108 N/A GLN 9.A NE2 ASP 3.A O no hydrogen 3.035 N/A GLN 10.A N PHE 7.A O no hydrogen 3.081 N/A ARG 11.A N ALA 6.A O no hydrogen 2.967 N/A THR 20.A N ILE 18.A O no hydrogen 2.766 N/A GLY 22.A N THR 20.A OG1 no hydrogen 3.241 N/A ILE 27.A N VAL 24.A O no hydrogen 3.130 N/A ILE 31.A N ILE 27.A O no hydrogen 2.896 N/A ILE 34.A N ILE 31.A O no hydrogen 2.929 N/A GLY 39.A N PHE 35.A O no hydrogen 2.888 N/A ILE 40.A N ILE 36.A O no hydrogen 2.964 N/A ILE 42.A N ILE 38.A O no hydrogen 2.813 N/A THR 45.A OG1 GLY 41.A O no hydrogen 2.846 N/A ASN 47.A N VAL 44.A O no hydrogen 3.062 N/A ASN 48.A N VAL 44.A O no hydrogen 2.976 N/A ILE 52.A N LEU 286.A O no hydrogen 3.054 N/A ILE 54.A N MET 284.A O no hydrogen 2.879 N/A TYR 56.A N LYS 282.A O no hydrogen 2.977 N/A TYR 56.A OH ASP 155.A OD2 no hydrogen 3.254 N/A THR 57.A N ASP 55.A OD1 no hydrogen 2.897 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.383 N/A THR 59.A OG1 GLY 58.A O no hydrogen 2.336 N/A SER 63.A N GLU 60.A O no hydrogen 3.124 N/A CYS 65.A SG TYR 56.A O no hydrogen 3.576 N/A ASN 66.A N SER 63.A O no hydrogen 2.860 N/A LEU 69.A N ASN 66.A O no hydrogen 3.182 N/A CYS 76.A SG PHE 77.A O no hydrogen 3.199 N/A CYS 78.A N VAL 269.A O no hydrogen 3.094 N/A ILE 80.A N LEU 267.A O no hydrogen 2.912 N/A LEU 84.A N GLY 263.A O no hydrogen 3.019 N/A PHE 88.A N LEU 260.A O no hydrogen 3.143 N/A PHE 93.A N SER 287.A O no hydrogen 2.573 N/A MET 94.A N ARG 248.A O no hydrogen 3.088 N/A TYR 95.A N ILE 285.A O no hydrogen 2.626 N/A TYR 96.A N LYS 245.A O no hydrogen 3.275 N/A GLY 97.A N ARG 283.A O no hydrogen 3.070 N/A LEU 98.A N PHE 243.A O no hydrogen 3.145 N/A PHE 101.A N PRO 241.A O no hydrogen 3.113 N/A GLN 103.A N PHE 101.A O no hydrogen 3.191 N/A GLN 103.A NE2 TRP 234.A O no hydrogen 3.240 N/A ARG 107.A N HIS 105.A ND1 no hydrogen 3.141 N/A TYR 108.A N HIS 105.A O no hydrogen 2.699 N/A TYR 108.A OH SER 151.A OG no hydrogen 2.841 N/A VAL 109.A N HIS 105.A O no hydrogen 2.561 N/A LYS 110.A NZ GLU 130.A O no hydrogen 3.411 N/A SER 111.A N TYR 108.A O no hydrogen 3.095 N/A SER 111.A OG SER 111.A O no hydrogen 2.357 N/A ARG 112.A NH1 MET 235.A O no hydrogen 2.191 N/A ARG 112.A NH2 ASP 114.A OD1 no hydrogen 3.397 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.827 N/A GLN 116.A N ASP 113.A O no hydrogen 2.908 N/A GLN 116.A N ASP 113.A OD1 no hydrogen 3.149 N/A LEU 117.A N ASP 113.A O no hydrogen 3.155 N/A SER 122.A N ASP 120.A OD2 no hydrogen 3.374 N/A LEU 124.A N ASP 120.A O no hydrogen 3.265 N/A SER 128.A N ASP 113.A OD2 no hydrogen 2.158 N/A GLU 130.A N SER 128.A OG no hydrogen 2.834 N/A CYS 131.A SG SER 128.A O no hydrogen 3.743 N/A ARG 135.A NH1 GLU 132.A OE1 no hydrogen 3.526 N/A ARG 135.A NH2 PRO 127.A O no hydrogen 3.292 N/A ARG 136.A NH1 ASP 139.A O no hydrogen 2.824 N/A ASN 137.A N LYS 140.A O no hydrogen 3.053 N/A LYS 140.A N ASN 137.A O no hydrogen 3.191 N/A ALA 143.A N THR 205.A O no hydrogen 2.583 N/A GLY 146.A N TYR 134.A O no hydrogen 2.962 N/A ALA 147.A N SER 111.A O no hydrogen 3.242 N/A ALA 147.A N SER 111.A OG no hydrogen 2.470 N/A SER 151.A N ALA 147.A O no hydrogen 3.300 N/A SER 151.A OG ALA 147.A O no hydrogen 2.946 N/A LEU 157.A N TYR 247.A OH no hydrogen 3.451 N/A GLU 158.A N ASN 268.A O no hydrogen 3.254 N/A PHE 160.A N TRP 266.A O no hydrogen 2.850 N/A LEU 161.A N ILE 169.A O no hydrogen 3.068 N/A ILE 162.A N ARG 264.A O no hydrogen 2.874 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.969 N/A ILE 169.A N LEU 161.A O no hydrogen 2.909 N/A LYS 174.A N LEU 249.A O no hydrogen 2.810 N/A LYS 175.A NZ ASP 218.A OD1 no hydrogen 2.882 N/A LYS 176.A NZ ASP 220.A OD2 no hydrogen 2.595 N/A LYS 176.A NZ ASP 222.A OD2 no hydrogen 2.533 N/A GLY 177.A N GLU 229.A OE2 no hydrogen 3.331 N/A LYS 184.A NZ ASP 222.A O no hydrogen 3.321 N/A LYS 184.A NZ ILE 227.A O no hydrogen 2.929 N/A LYS 184.A NZ GLU 229.A OE2 no hydrogen 3.024 N/A ASN 185.A N TRP 181.A O no hydrogen 3.163 N/A VAL 186.A N THR 182.A O no hydrogen 2.956 N/A LYS 187.A N THR 182.A O no hydrogen 3.137 N/A ARG 189.A N LEU 117.A O no hydrogen 3.198 N/A ARG 189.A NH1 LYS 184.A O no hydrogen 3.310 N/A ASP 195.A N ASP 195.A OD2 no hydrogen 2.524 N/A GLU 199.A N ASN 196.A O no hydrogen 3.136 N/A ARG 200.A NH1 PRO 191.A O no hydrogen 3.470 N/A THR 205.A N PRO 141.A O no hydrogen 2.919 N/A LYS 206.A NZ PRO 207.A O no hydrogen 3.349 N/A LYS 206.A NZ TRP 210.A O no hydrogen 2.901 N/A ASN 209.A N ASN 150.A OD1 no hydrogen 3.162 N/A ASN 209.A ND2 ASN 150.A OD1 no hydrogen 2.614 N/A TRP 210.A N PRO 207.A O no hydrogen 3.429 N/A MET 216.A N PRO 213.A O no hydrogen 3.051 N/A SER 219.A OG SER 219.A O no hydrogen 2.239 N/A ASP 222.A N ASP 222.A OD1 no hydrogen 2.346 N/A ASN 223.A N ASP 220.A O no hydrogen 2.462 N/A ASN 228.A ND2 ASN 223.A O no hydrogen 2.377 N/A ILE 232.A N ASN 228.A O no hydrogen 2.608 N/A VAL 233.A N GLU 229.A O no hydrogen 2.776 N/A MET 235.A N PHE 231.A O no hydrogen 3.130 N/A ARG 236.A NE ASP 183.A OD2 no hydrogen 3.356 N/A ARG 236.A NH2 ASP 183.A OD2 no hydrogen 2.431 N/A PHE 243.A N LEU 98.A O no hydrogen 3.186 N/A LYS 245.A N TYR 96.A O no hydrogen 3.038 N/A LYS 245.A NZ VAL 233.A O no hydrogen 3.456 N/A LYS 245.A NZ ARG 236.A O no hydrogen 2.765 N/A TYR 247.A N MET 94.A O no hydrogen 3.018 N/A TYR 247.A OH ASP 155.A O no hydrogen 3.219 N/A ARG 248.A N MET 94.A O no hydrogen 3.209 N/A ARG 248.A NH1 ASP 230.A OD2 no hydrogen 3.027 N/A ARG 248.A NH2 ASP 230.A OD2 no hydrogen 2.953 N/A LEU 249.A N LYS 174.A O no hydrogen 3.235 N/A ILE 250.A N VAL 92.A O no hydrogen 3.045 N/A LYS 253.A NZ PRO 258.A O no hydrogen 3.344 N/A THR 259.A N PHE 88.A O no hydrogen 2.962 N/A THR 259.A OG1 GLY 90.A O no hydrogen 2.412 N/A LEU 260.A N PHE 88.A O no hydrogen 3.463 N/A GLY 263.A N LEU 84.A O no hydrogen 3.005 N/A TYR 265.A N PHE 82.A O no hydrogen 3.057 N/A TYR 265.A OH PRO 261.A O no hydrogen 2.633 N/A TRP 266.A N PHE 160.A O no hydrogen 2.728 N/A LEU 267.A N ILE 80.A O no hydrogen 2.701 N/A ASN 268.A N GLU 158.A O no hydrogen 3.265 N/A VAL 269.A N CYS 78.A O no hydrogen 2.715 N/A THR 270.A N THR 156.A O no hydrogen 3.119 N/A ASN 272.A N ASP 155.A OD1 no hydrogen 3.290 N/A TYR 273.A N ASP 155.A OD1 no hydrogen 2.740 N/A TYR 273.A OH SER 151.A O no hydrogen 2.966 N/A ASP 279.A N HIS 276.A O no hydrogen 3.010 N/A GLY 280.A N VAL 275.A O no hydrogen 2.873 N/A ARG 281.A N SER 99.A OG no hydrogen 2.904 N/A LYS 282.A NZ ASP 155.A OD2 no hydrogen 2.896 N/A LYS 282.A NZ TYR 273.A O no hydrogen 2.690 N/A ARG 283.A N GLY 97.A O no hydrogen 3.450 N/A ARG 283.A NH2 ASP 55.A OD2 no hydrogen 3.537 N/A MET 284.A N ILE 54.A O no hydrogen 2.856 N/A ILE 285.A N TYR 95.A O no hydrogen 3.494 N/A LEU 286.A N ILE 52.A O no hydrogen 2.874 N/A SER 287.A OG THR 288.A O no hydrogen 2.877 N/A THR 288.A N ARG 50.A O no hydrogen 3.152 N/A SER 290.A N GLY 293.A O no hydrogen 3.102 N/A GLY 293.A N SER 290.A O no hydrogen 2.748 N/A LYS 295.A NZ ILE 49.A O no hydrogen 2.671 N/A ILE 301.A N PRO 297.A O no hydrogen 3.161 N/A TYR 303.A N LEU 299.A O no hydrogen 3.099 N/A VAL 306.A N ALA 302.A O no hydrogen 3.262 N/A GLY 307.A N TYR 303.A O no hydrogen 2.989 N/A SER 308.A OG ILE 304.A O no hydrogen 2.984 N/A SER 310.A OG VAL 306.A O no hydrogen 3.252 N/A LEU 313.A N ILE 309.A O no hydrogen 3.081 N/A GLY 314.A N SER 310.A O no hydrogen 2.496 N/A VAL 315.A N LEU 312.A O no hydrogen 2.663 N/A VAL 316.A N LEU 312.A O no hydrogen 2.909 N/A LEU 317.A N LEU 313.A O no hydrogen 3.147 N/A LEU 318.A N VAL 315.A O no hydrogen 2.577 N/A VAL 319.A N VAL 316.A O no hydrogen 2.956 N/A ILE 320.A N VAL 316.A O no hydrogen 2.866 N/A