NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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520668 |
2lgl   |
17813 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 311 -12.017 7.847 13.192 1.00 0.00 A ATOM 2 CA SER A 311 -11.612 9.123 13.932 1.00 0.00 A ATOM 3 CB SER A 311 -10.138 9.035 14.332 1.00 0.00 A ATOM 4 HT1 SER A 311 -11.952 9.875 15.844 1.00 0.00 A ATOM 5 HT2 SER A 311 -12.627 8.341 15.572 1.00 0.00 A ATOM 6 HT3 SER A 311 -13.354 9.722 14.902 1.00 0.00 A ATOM 7 HA SER A 311 -11.759 9.976 13.287 1.00 0.00 A ATOM 8 HB2 SER A 311 -10.005 9.444 15.318 1.00 0.00 A ATOM 9 HB1 SER A 311 -9.828 7.997 14.330 1.00 0.00 A ATOM 10 HG SER A 311 -8.683 10.252 13.901 1.00 0.00 A ATOM 11 N SER A 311 -12.450 9.277 15.155 1.00 0.00 A ATOM 12 O SER A 311 -11.261 7.304 12.411 1.00 0.00 A ATOM 13 OG SER A 311 -9.356 9.779 13.407 1.00 0.00 A ATOM 14 C GLY A 312 -13.800 6.396 11.241 1.00 0.00 A ATOM 15 CA GLY A 312 -13.658 6.123 12.740 1.00 0.00 A ATOM 16 HN GLY A 312 -13.801 7.816 14.064 1.00 0.00 A ATOM 17 HA2 GLY A 312 -12.931 5.339 12.900 1.00 0.00 A ATOM 18 HA1 GLY A 312 -14.613 5.816 13.139 1.00 0.00 A ATOM 19 N GLY A 312 -13.206 7.364 13.431 1.00 0.00 A ATOM 20 O GLY A 312 -13.952 7.526 10.821 1.00 0.00 A ATOM 21 C PRO A 313 -15.189 6.147 8.542 1.00 0.00 A ATOM 22 CA PRO A 313 -13.872 5.484 8.960 1.00 0.00 A ATOM 23 CB PRO A 313 -13.819 4.037 8.452 1.00 0.00 A ATOM 24 CD PRO A 313 -13.573 3.972 10.863 1.00 0.00 A ATOM 25 CG PRO A 313 -14.036 3.169 9.650 1.00 0.00 A ATOM 26 HA PRO A 313 -13.037 6.036 8.561 1.00 0.00 A ATOM 27 HB2 PRO A 313 -14.598 3.870 7.722 1.00 0.00 A ATOM 28 HB1 PRO A 313 -12.851 3.830 8.020 1.00 0.00 A ATOM 29 HD2 PRO A 313 -14.192 3.749 11.723 1.00 0.00 A ATOM 30 HD1 PRO A 313 -12.534 3.774 11.077 1.00 0.00 A ATOM 31 HG2 PRO A 313 -15.086 2.925 9.742 1.00 0.00 A ATOM 32 HG1 PRO A 313 -13.450 2.268 9.567 1.00 0.00 A ATOM 33 N PRO A 313 -13.750 5.365 10.442 1.00 0.00 A ATOM 34 O PRO A 313 -16.211 5.969 9.175 1.00 0.00 A ATOM 35 C SER A 314 -16.683 7.221 5.560 1.00 0.00 A ATOM 36 CA SER A 314 -16.413 7.591 7.019 1.00 0.00 A ATOM 37 CB SER A 314 -16.240 9.106 7.137 1.00 0.00 A ATOM 38 HN SER A 314 -14.330 7.041 6.991 1.00 0.00 A ATOM 39 HA SER A 314 -17.247 7.276 7.629 1.00 0.00 A ATOM 40 HB2 SER A 314 -17.165 9.596 6.885 1.00 0.00 A ATOM 41 HB1 SER A 314 -15.968 9.357 8.154 1.00 0.00 A ATOM 42 HG SER A 314 -15.616 10.153 5.621 1.00 0.00 A ATOM 43 N SER A 314 -15.168 6.913 7.482 1.00 0.00 A ATOM 44 O SER A 314 -15.785 6.871 4.821 1.00 0.00 A ATOM 45 OG SER A 314 -15.223 9.533 6.241 1.00 0.00 A ATOM 46 C CYS A 315 -18.438 8.244 2.927 1.00 0.00 A ATOM 47 CA CYS A 315 -18.248 6.952 3.729 1.00 0.00 A ATOM 48 CB CYS A 315 -19.529 6.120 3.710 1.00 0.00 A ATOM 49 HN CYS A 315 -18.626 7.583 5.751 1.00 0.00 A ATOM 50 HA CYS A 315 -17.439 6.378 3.301 1.00 0.00 A ATOM 51 HB2 CYS A 315 -20.177 6.437 4.516 1.00 0.00 A ATOM 52 HB1 CYS A 315 -20.034 6.256 2.768 1.00 0.00 A ATOM 53 N CYS A 315 -17.916 7.298 5.139 1.00 0.00 A ATOM 54 O CYS A 315 -19.108 9.160 3.360 1.00 0.00 A ATOM 55 SG CYS A 315 -19.101 4.375 3.926 1.00 0.00 A ATOM 56 C LYS A 316 -19.030 9.420 -0.121 1.00 0.00 A ATOM 57 CA LYS A 316 -17.957 9.575 0.959 1.00 0.00 A ATOM 58 CB LYS A 316 -16.616 9.879 0.293 1.00 0.00 A ATOM 59 CD LYS A 316 -14.261 10.609 0.699 1.00 0.00 A ATOM 60 CE LYS A 316 -13.179 10.793 1.764 1.00 0.00 A ATOM 61 CG LYS A 316 -15.569 10.184 1.367 1.00 0.00 A ATOM 62 HN LYS A 316 -17.287 7.593 1.445 1.00 0.00 A ATOM 63 HA LYS A 316 -18.223 10.393 1.604 1.00 0.00 A ATOM 64 HB2 LYS A 316 -16.300 9.023 -0.286 1.00 0.00 A ATOM 65 HB1 LYS A 316 -16.723 10.734 -0.357 1.00 0.00 A ATOM 66 HD2 LYS A 316 -13.951 9.847 -0.003 1.00 0.00 A ATOM 67 HD1 LYS A 316 -14.410 11.541 0.175 1.00 0.00 A ATOM 68 HE2 LYS A 316 -12.652 9.861 1.907 1.00 0.00 A ATOM 69 HE1 LYS A 316 -12.483 11.554 1.443 1.00 0.00 A ATOM 70 HG2 LYS A 316 -15.927 10.983 2.000 1.00 0.00 A ATOM 71 HG1 LYS A 316 -15.396 9.301 1.963 1.00 0.00 A ATOM 72 HZ1 LYS A 316 -14.371 10.421 3.430 1.00 0.00 A ATOM 73 HZ2 LYS A 316 -14.436 12.023 2.878 1.00 0.00 A ATOM 74 HZ3 LYS A 316 -13.072 11.473 3.729 1.00 0.00 A ATOM 75 N LYS A 316 -17.834 8.333 1.771 1.00 0.00 A ATOM 76 NZ LYS A 316 -13.812 11.209 3.047 1.00 0.00 A ATOM 77 O LYS A 316 -20.061 10.061 -0.081 1.00 0.00 A ATOM 78 C HIS A 317 -20.654 7.218 -1.948 1.00 0.00 A ATOM 79 CA HIS A 317 -19.774 8.438 -2.202 1.00 0.00 A ATOM 80 CB HIS A 317 -19.039 8.267 -3.532 1.00 0.00 A ATOM 81 CD2 HIS A 317 -18.609 10.661 -4.529 1.00 0.00 A ATOM 82 CE1 HIS A 317 -16.558 10.916 -3.866 1.00 0.00 A ATOM 83 CG HIS A 317 -18.268 9.520 -3.844 1.00 0.00 A ATOM 84 HN HIS A 317 -17.936 8.106 -1.131 1.00 0.00 A ATOM 85 HA HIS A 317 -20.390 9.318 -2.247 1.00 0.00 A ATOM 86 HB2 HIS A 317 -18.357 7.433 -3.462 1.00 0.00 A ATOM 87 HB1 HIS A 317 -19.755 8.080 -4.318 1.00 0.00 A ATOM 88 HD1 HIS A 317 -16.416 9.069 -2.916 1.00 0.00 A ATOM 89 HD2 HIS A 317 -19.567 10.849 -4.989 1.00 0.00 A ATOM 90 HE1 HIS A 317 -15.577 11.332 -3.691 1.00 0.00 A ATOM 91 HE2 HIS A 317 -17.487 12.423 -4.955 1.00 0.00 A ATOM 92 N HIS A 317 -18.781 8.600 -1.105 1.00 0.00 A ATOM 93 ND1 HIS A 317 -16.955 9.705 -3.431 1.00 0.00 A ATOM 94 NE2 HIS A 317 -17.528 11.536 -4.540 1.00 0.00 A ATOM 95 O HIS A 317 -21.439 6.822 -2.787 1.00 0.00 A ATOM 96 C CYS A 318 -22.671 5.858 0.135 1.00 0.00 A ATOM 97 CA CYS A 318 -21.359 5.421 -0.509 1.00 0.00 A ATOM 98 CB CYS A 318 -20.587 4.520 0.449 1.00 0.00 A ATOM 99 HN CYS A 318 -19.894 6.942 -0.141 1.00 0.00 A ATOM 100 HA CYS A 318 -21.563 4.887 -1.421 1.00 0.00 A ATOM 101 HB2 CYS A 318 -20.982 4.632 1.448 1.00 0.00 A ATOM 102 HB1 CYS A 318 -20.682 3.493 0.135 1.00 0.00 A ATOM 103 N CYS A 318 -20.531 6.613 -0.804 1.00 0.00 A ATOM 104 O CYS A 318 -23.743 5.488 -0.300 1.00 0.00 A ATOM 105 SG CYS A 318 -18.843 5.001 0.427 1.00 0.00 A ATOM 106 C LYS A 319 -24.705 7.881 0.847 1.00 0.00 A ATOM 107 CA LYS A 319 -23.842 7.101 1.840 1.00 0.00 A ATOM 108 CB LYS A 319 -23.482 8.001 3.023 1.00 0.00 A ATOM 109 CD LYS A 319 -24.401 9.310 4.945 1.00 0.00 A ATOM 110 CE LYS A 319 -25.637 9.539 5.816 1.00 0.00 A ATOM 111 CG LYS A 319 -24.752 8.358 3.799 1.00 0.00 A ATOM 112 HN LYS A 319 -21.722 6.930 1.505 1.00 0.00 A ATOM 113 HA LYS A 319 -24.388 6.245 2.194 1.00 0.00 A ATOM 114 HB2 LYS A 319 -22.796 7.482 3.676 1.00 0.00 A ATOM 115 HB1 LYS A 319 -23.018 8.906 2.660 1.00 0.00 A ATOM 116 HD2 LYS A 319 -23.613 8.877 5.543 1.00 0.00 A ATOM 117 HD1 LYS A 319 -24.068 10.254 4.540 1.00 0.00 A ATOM 118 HE2 LYS A 319 -25.993 8.592 6.193 1.00 0.00 A ATOM 119 HE1 LYS A 319 -25.380 10.183 6.644 1.00 0.00 A ATOM 120 HG2 LYS A 319 -25.456 8.838 3.135 1.00 0.00 A ATOM 121 HG1 LYS A 319 -25.192 7.459 4.203 1.00 0.00 A ATOM 122 HZ1 LYS A 319 -27.314 9.449 4.584 1.00 0.00 A ATOM 123 HZ2 LYS A 319 -26.273 10.744 4.240 1.00 0.00 A ATOM 124 HZ3 LYS A 319 -27.279 10.803 5.609 1.00 0.00 A ATOM 125 N LYS A 319 -22.596 6.643 1.169 1.00 0.00 A ATOM 126 NZ LYS A 319 -26.707 10.182 5.001 1.00 0.00 A ATOM 127 O LYS A 319 -25.905 7.699 0.774 1.00 0.00 A ATOM 128 C ASP A 320 -25.471 8.616 -1.977 1.00 0.00 A ATOM 129 CA ASP A 320 -24.887 9.543 -0.908 1.00 0.00 A ATOM 130 CB ASP A 320 -23.969 10.570 -1.574 1.00 0.00 A ATOM 131 CG ASP A 320 -23.515 11.598 -0.535 1.00 0.00 A ATOM 132 HN ASP A 320 -23.135 8.878 0.159 1.00 0.00 A ATOM 133 HA ASP A 320 -25.689 10.055 -0.401 1.00 0.00 A ATOM 134 HB2 ASP A 320 -23.106 10.069 -1.987 1.00 0.00 A ATOM 135 HB1 ASP A 320 -24.506 11.074 -2.363 1.00 0.00 A ATOM 136 N ASP A 320 -24.104 8.748 0.082 1.00 0.00 A ATOM 137 O ASP A 320 -26.574 8.813 -2.448 1.00 0.00 A ATOM 138 OD1 ASP A 320 -24.095 11.622 0.538 1.00 0.00 A ATOM 139 OD2 ASP A 320 -22.595 12.343 -0.831 1.00 0.00 A ATOM 140 C ASP A 321 -26.108 5.593 -2.787 1.00 0.00 A ATOM 141 CA ASP A 321 -25.238 6.681 -3.420 1.00 0.00 A ATOM 142 CB ASP A 321 -24.048 6.030 -4.130 1.00 0.00 A ATOM 143 CG ASP A 321 -24.554 5.178 -5.295 1.00 0.00 A ATOM 144 HN ASP A 321 -23.846 7.481 -1.984 1.00 0.00 A ATOM 145 HA ASP A 321 -25.822 7.234 -4.139 1.00 0.00 A ATOM 146 HB2 ASP A 321 -23.389 6.800 -4.505 1.00 0.00 A ATOM 147 HB1 ASP A 321 -23.513 5.403 -3.434 1.00 0.00 A ATOM 148 N ASP A 321 -24.735 7.614 -2.371 1.00 0.00 A ATOM 149 O ASP A 321 -25.679 4.877 -1.904 1.00 0.00 A ATOM 150 OD1 ASP A 321 -25.745 5.211 -5.556 1.00 0.00 A ATOM 151 OD2 ASP A 321 -23.740 4.506 -5.908 1.00 0.00 A ATOM 152 C VAL A 322 -27.529 3.047 -2.791 1.00 0.00 A ATOM 153 CA VAL A 322 -28.219 4.407 -2.672 1.00 0.00 A ATOM 154 CB VAL A 322 -29.537 4.382 -3.446 1.00 0.00 A ATOM 155 CG1 VAL A 322 -29.315 3.732 -4.813 1.00 0.00 A ATOM 156 CG2 VAL A 322 -30.572 3.574 -2.661 1.00 0.00 A ATOM 157 HN VAL A 322 -27.650 6.039 -3.957 1.00 0.00 A ATOM 158 HA VAL A 322 -28.413 4.623 -1.631 1.00 0.00 A ATOM 159 HB VAL A 322 -29.894 5.393 -3.582 1.00 0.00 A ATOM 160 HG11 VAL A 322 -29.335 2.658 -4.708 1.00 0.00 A ATOM 161 HG12 VAL A 322 -28.357 4.039 -5.205 1.00 0.00 A ATOM 162 HG13 VAL A 322 -30.098 4.043 -5.491 1.00 0.00 A ATOM 163 HG21 VAL A 322 -31.048 4.210 -1.930 1.00 0.00 A ATOM 164 HG22 VAL A 322 -30.084 2.752 -2.159 1.00 0.00 A ATOM 165 HG23 VAL A 322 -31.318 3.188 -3.341 1.00 0.00 A ATOM 166 N VAL A 322 -27.326 5.457 -3.239 1.00 0.00 A ATOM 167 O VAL A 322 -27.697 2.177 -1.961 1.00 0.00 A ATOM 168 C ASN A 323 -25.130 1.320 -2.786 1.00 0.00 A ATOM 169 CA ASN A 323 -26.034 1.568 -3.997 1.00 0.00 A ATOM 170 CB ASN A 323 -25.190 1.623 -5.271 1.00 0.00 A ATOM 171 CG ASN A 323 -26.105 1.817 -6.481 1.00 0.00 A ATOM 172 HN ASN A 323 -26.625 3.583 -4.473 1.00 0.00 A ATOM 173 HA ASN A 323 -26.755 0.768 -4.077 1.00 0.00 A ATOM 174 HB2 ASN A 323 -24.496 2.449 -5.208 1.00 0.00 A ATOM 175 HB1 ASN A 323 -24.642 0.699 -5.381 1.00 0.00 A ATOM 176 HD21 ASN A 323 -27.478 0.542 -5.824 1.00 0.00 A ATOM 177 HD22 ASN A 323 -27.822 1.272 -7.317 1.00 0.00 A ATOM 178 N ASN A 323 -26.748 2.863 -3.820 1.00 0.00 A ATOM 179 ND2 ASN A 323 -27.228 1.155 -6.546 1.00 0.00 A ATOM 180 O ASN A 323 -24.798 0.196 -2.466 1.00 0.00 A ATOM 181 OD1 ASN A 323 -25.796 2.578 -7.375 1.00 0.00 A ATOM 182 C ARG A 324 -22.529 1.550 -1.296 1.00 0.00 A ATOM 183 CA ARG A 324 -23.845 2.233 -0.920 1.00 0.00 A ATOM 184 CB ARG A 324 -24.552 1.420 0.171 1.00 0.00 A ATOM 185 CD ARG A 324 -26.373 1.453 1.883 1.00 0.00 A ATOM 186 CG ARG A 324 -25.735 2.220 0.722 1.00 0.00 A ATOM 187 CZ ARG A 324 -27.612 -0.612 2.128 1.00 0.00 A ATOM 188 HN ARG A 324 -25.013 3.264 -2.407 1.00 0.00 A ATOM 189 HA ARG A 324 -23.627 3.217 -0.535 1.00 0.00 A ATOM 190 HB2 ARG A 324 -24.908 0.488 -0.239 1.00 0.00 A ATOM 191 HB1 ARG A 324 -23.858 1.217 0.973 1.00 0.00 A ATOM 192 HD2 ARG A 324 -25.657 1.359 2.687 1.00 0.00 A ATOM 193 HD1 ARG A 324 -27.242 1.991 2.234 1.00 0.00 A ATOM 194 HE ARG A 324 -26.420 -0.262 0.580 1.00 0.00 A ATOM 195 HG2 ARG A 324 -25.387 3.181 1.071 1.00 0.00 A ATOM 196 HG1 ARG A 324 -26.466 2.363 -0.056 1.00 0.00 A ATOM 197 HH11 ARG A 324 -27.819 0.776 3.556 1.00 0.00 A ATOM 198 HH12 ARG A 324 -28.730 -0.679 3.789 1.00 0.00 A ATOM 199 HH21 ARG A 324 -27.601 -2.167 0.867 1.00 0.00 A ATOM 200 HH22 ARG A 324 -28.606 -2.345 2.266 1.00 0.00 A ATOM 201 N ARG A 324 -24.729 2.372 -2.118 1.00 0.00 A ATOM 202 NE ARG A 324 -26.779 0.098 1.419 1.00 0.00 A ATOM 203 NH1 ARG A 324 -28.091 -0.134 3.244 1.00 0.00 A ATOM 204 NH2 ARG A 324 -27.967 -1.801 1.722 1.00 0.00 A ATOM 205 O ARG A 324 -22.034 0.704 -0.578 1.00 0.00 A ATOM 206 C LEU A 325 -19.518 2.044 -2.087 1.00 0.00 A ATOM 207 CA LEU A 325 -20.651 1.303 -2.794 1.00 0.00 A ATOM 208 CB LEU A 325 -20.465 1.412 -4.305 1.00 0.00 A ATOM 209 CD1 LEU A 325 -21.456 0.837 -6.521 1.00 0.00 A ATOM 210 CD2 LEU A 325 -21.824 -0.645 -4.547 1.00 0.00 A ATOM 211 CG LEU A 325 -21.668 0.799 -5.006 1.00 0.00 A ATOM 212 HN LEU A 325 -22.341 2.611 -2.966 1.00 0.00 A ATOM 213 HA LEU A 325 -20.641 0.266 -2.500 1.00 0.00 A ATOM 214 HB2 LEU A 325 -20.377 2.446 -4.583 1.00 0.00 A ATOM 215 HB1 LEU A 325 -19.574 0.884 -4.595 1.00 0.00 A ATOM 216 HD11 LEU A 325 -20.412 0.670 -6.741 1.00 0.00 A ATOM 217 HD12 LEU A 325 -21.753 1.802 -6.902 1.00 0.00 A ATOM 218 HD13 LEU A 325 -22.051 0.067 -6.987 1.00 0.00 A ATOM 219 HD21 LEU A 325 -22.414 -0.670 -3.644 1.00 0.00 A ATOM 220 HD22 LEU A 325 -20.849 -1.063 -4.351 1.00 0.00 A ATOM 221 HD23 LEU A 325 -22.316 -1.218 -5.318 1.00 0.00 A ATOM 222 HG LEU A 325 -22.553 1.358 -4.750 1.00 0.00 A ATOM 223 N LEU A 325 -21.941 1.920 -2.403 1.00 0.00 A ATOM 224 O LEU A 325 -19.585 3.238 -1.868 1.00 0.00 A ATOM 225 C CYS A 326 -16.157 2.129 -1.951 1.00 0.00 A ATOM 226 CA CYS A 326 -17.354 1.996 -1.009 1.00 0.00 A ATOM 227 CB CYS A 326 -16.963 1.139 0.196 1.00 0.00 A ATOM 228 HN CYS A 326 -18.462 0.383 -1.900 1.00 0.00 A ATOM 229 HA CYS A 326 -17.654 2.975 -0.674 1.00 0.00 A ATOM 230 HB2 CYS A 326 -17.121 0.098 -0.041 1.00 0.00 A ATOM 231 HB1 CYS A 326 -15.924 1.301 0.432 1.00 0.00 A ATOM 232 N CYS A 326 -18.487 1.343 -1.718 1.00 0.00 A ATOM 233 O CYS A 326 -15.061 1.724 -1.637 1.00 0.00 A ATOM 234 SG CYS A 326 -17.983 1.584 1.626 1.00 0.00 A ATOM 235 C ARG A 327 -14.050 3.529 -3.296 1.00 0.00 A ATOM 236 CA ARG A 327 -15.194 2.835 -4.036 1.00 0.00 A ATOM 237 CB ARG A 327 -15.592 3.684 -5.249 1.00 0.00 A ATOM 238 CD ARG A 327 -17.745 4.803 -4.645 1.00 0.00 A ATOM 239 CG ARG A 327 -17.110 3.661 -5.445 1.00 0.00 A ATOM 240 CZ ARG A 327 -19.706 5.143 -6.024 1.00 0.00 A ATOM 241 HN ARG A 327 -17.232 3.018 -3.358 1.00 0.00 A ATOM 242 HA ARG A 327 -14.870 1.859 -4.362 1.00 0.00 A ATOM 243 HB2 ARG A 327 -15.266 4.702 -5.094 1.00 0.00 A ATOM 244 HB1 ARG A 327 -15.114 3.288 -6.132 1.00 0.00 A ATOM 245 HD2 ARG A 327 -17.536 4.672 -3.594 1.00 0.00 A ATOM 246 HD1 ARG A 327 -17.331 5.744 -4.975 1.00 0.00 A ATOM 247 HE ARG A 327 -19.821 4.551 -4.132 1.00 0.00 A ATOM 248 HG2 ARG A 327 -17.337 3.788 -6.494 1.00 0.00 A ATOM 249 HG1 ARG A 327 -17.510 2.717 -5.105 1.00 0.00 A ATOM 250 HH11 ARG A 327 -17.913 5.476 -6.850 1.00 0.00 A ATOM 251 HH12 ARG A 327 -19.275 5.739 -7.886 1.00 0.00 A ATOM 252 HH21 ARG A 327 -21.614 4.891 -5.470 1.00 0.00 A ATOM 253 HH22 ARG A 327 -21.371 5.409 -7.105 1.00 0.00 A ATOM 254 N ARG A 327 -16.345 2.693 -3.105 1.00 0.00 A ATOM 255 NE ARG A 327 -19.219 4.805 -4.862 1.00 0.00 A ATOM 256 NH1 ARG A 327 -18.902 5.478 -6.996 1.00 0.00 A ATOM 257 NH2 ARG A 327 -20.997 5.147 -6.214 1.00 0.00 A ATOM 258 O ARG A 327 -12.888 3.248 -3.516 1.00 0.00 A ATOM 259 C VAL A 328 -12.849 4.295 -0.490 1.00 0.00 A ATOM 260 CA VAL A 328 -13.328 5.161 -1.657 1.00 0.00 A ATOM 261 CB VAL A 328 -13.931 6.453 -1.114 1.00 0.00 A ATOM 262 CG1 VAL A 328 -12.866 7.242 -0.361 1.00 0.00 A ATOM 263 CG2 VAL A 328 -14.464 7.293 -2.274 1.00 0.00 A ATOM 264 HN VAL A 328 -15.316 4.644 -2.258 1.00 0.00 A ATOM 265 HA VAL A 328 -12.497 5.391 -2.306 1.00 0.00 A ATOM 266 HB VAL A 328 -14.742 6.215 -0.441 1.00 0.00 A ATOM 267 HG11 VAL A 328 -12.673 8.167 -0.879 1.00 0.00 A ATOM 268 HG12 VAL A 328 -11.960 6.660 -0.310 1.00 0.00 A ATOM 269 HG13 VAL A 328 -13.217 7.453 0.637 1.00 0.00 A ATOM 270 HG21 VAL A 328 -13.750 8.065 -2.519 1.00 0.00 A ATOM 271 HG22 VAL A 328 -15.401 7.747 -1.988 1.00 0.00 A ATOM 272 HG23 VAL A 328 -14.619 6.660 -3.135 1.00 0.00 A ATOM 273 N VAL A 328 -14.375 4.436 -2.418 1.00 0.00 A ATOM 274 O VAL A 328 -11.707 3.890 -0.426 1.00 0.00 A ATOM 275 C CYS A 329 -12.913 1.795 1.132 1.00 0.00 A ATOM 276 CA CYS A 329 -13.337 3.186 1.612 1.00 0.00 A ATOM 277 CB CYS A 329 -14.529 3.059 2.566 1.00 0.00 A ATOM 278 HN CYS A 329 -14.638 4.364 0.360 1.00 0.00 A ATOM 279 HA CYS A 329 -12.511 3.654 2.128 1.00 0.00 A ATOM 280 HB2 CYS A 329 -15.073 2.154 2.345 1.00 0.00 A ATOM 281 HB1 CYS A 329 -14.171 3.021 3.583 1.00 0.00 A ATOM 282 N CYS A 329 -13.724 4.018 0.437 1.00 0.00 A ATOM 283 O CYS A 329 -12.033 1.173 1.694 1.00 0.00 A ATOM 284 SG CYS A 329 -15.623 4.489 2.367 1.00 0.00 A ATOM 285 C ALA A 330 -12.468 0.118 -1.782 1.00 0.00 A ATOM 286 CA ALA A 330 -13.181 -0.039 -0.440 1.00 0.00 A ATOM 287 CB ALA A 330 -14.445 -0.880 -0.630 1.00 0.00 A ATOM 288 HN ALA A 330 -14.237 1.837 -0.338 1.00 0.00 A ATOM 289 HA ALA A 330 -12.524 -0.535 0.256 1.00 0.00 A ATOM 290 HB1 ALA A 330 -14.992 -0.525 -1.492 1.00 0.00 A ATOM 291 HB2 ALA A 330 -15.064 -0.803 0.250 1.00 0.00 A ATOM 292 HB3 ALA A 330 -14.168 -1.913 -0.783 1.00 0.00 A ATOM 293 N ALA A 330 -13.535 1.309 0.094 1.00 0.00 A ATOM 294 O ALA A 330 -12.429 1.188 -2.353 1.00 0.00 A ATOM 295 C CYS A 331 -12.170 -0.507 -4.701 1.00 0.00 A ATOM 296 CA CYS A 331 -11.177 -0.842 -3.584 1.00 0.00 A ATOM 297 CB CYS A 331 -10.466 -2.164 -3.883 1.00 0.00 A ATOM 298 HN CYS A 331 -11.933 -1.794 -1.812 1.00 0.00 A ATOM 299 HA CYS A 331 -10.442 -0.052 -3.520 1.00 0.00 A ATOM 300 HB2 CYS A 331 -10.333 -2.266 -4.948 1.00 0.00 A ATOM 301 HB1 CYS A 331 -9.500 -2.158 -3.400 1.00 0.00 A ATOM 302 N CYS A 331 -11.894 -0.940 -2.287 1.00 0.00 A ATOM 303 O CYS A 331 -13.222 -1.100 -4.813 1.00 0.00 A ATOM 304 SG CYS A 331 -11.440 -3.561 -3.261 1.00 0.00 A ATOM 305 C HIS A 332 -13.027 -0.293 -7.570 1.00 0.00 A ATOM 306 CA HIS A 332 -12.740 0.879 -6.623 1.00 0.00 A ATOM 307 CB HIS A 332 -12.064 2.006 -7.406 1.00 0.00 A ATOM 308 CD2 HIS A 332 -12.975 2.079 -9.870 1.00 0.00 A ATOM 309 CE1 HIS A 332 -14.576 3.513 -9.573 1.00 0.00 A ATOM 310 CG HIS A 332 -12.950 2.435 -8.543 1.00 0.00 A ATOM 311 HN HIS A 332 -10.983 0.923 -5.382 1.00 0.00 A ATOM 312 HA HIS A 332 -13.669 1.242 -6.211 1.00 0.00 A ATOM 313 HB2 HIS A 332 -11.888 2.845 -6.747 1.00 0.00 A ATOM 314 HB1 HIS A 332 -11.120 1.655 -7.797 1.00 0.00 A ATOM 315 HD1 HIS A 332 -14.223 3.802 -7.543 1.00 0.00 A ATOM 316 HD2 HIS A 332 -12.303 1.377 -10.341 1.00 0.00 A ATOM 317 HE1 HIS A 332 -15.415 4.170 -9.749 1.00 0.00 A ATOM 318 HE2 HIS A 332 -14.252 2.701 -11.459 1.00 0.00 A ATOM 319 N HIS A 332 -11.836 0.458 -5.512 1.00 0.00 A ATOM 320 ND1 HIS A 332 -13.979 3.351 -8.377 1.00 0.00 A ATOM 321 NE2 HIS A 332 -14.002 2.761 -10.513 1.00 0.00 A ATOM 322 O HIS A 332 -14.054 -0.336 -8.219 1.00 0.00 A ATOM 323 C LEU A 333 -13.552 -3.191 -8.063 1.00 0.00 A ATOM 324 CA LEU A 333 -12.364 -2.392 -8.573 1.00 0.00 A ATOM 325 CB LEU A 333 -11.127 -3.289 -8.576 1.00 0.00 A ATOM 326 CD1 LEU A 333 -9.528 -1.376 -8.696 1.00 0.00 A ATOM 327 CD2 LEU A 333 -8.839 -3.637 -9.512 1.00 0.00 A ATOM 328 CG LEU A 333 -10.008 -2.649 -9.396 1.00 0.00 A ATOM 329 HN LEU A 333 -11.323 -1.192 -7.130 1.00 0.00 A ATOM 330 HA LEU A 333 -12.561 -2.038 -9.572 1.00 0.00 A ATOM 331 HB2 LEU A 333 -10.791 -3.420 -7.564 1.00 0.00 A ATOM 332 HB1 LEU A 333 -11.379 -4.249 -8.998 1.00 0.00 A ATOM 333 HD11 LEU A 333 -9.502 -1.539 -7.628 1.00 0.00 A ATOM 334 HD12 LEU A 333 -10.206 -0.566 -8.919 1.00 0.00 A ATOM 335 HD13 LEU A 333 -8.538 -1.123 -9.046 1.00 0.00 A ATOM 336 HD21 LEU A 333 -8.230 -3.583 -8.622 1.00 0.00 A ATOM 337 HD22 LEU A 333 -8.238 -3.384 -10.373 1.00 0.00 A ATOM 338 HD23 LEU A 333 -9.222 -4.642 -9.624 1.00 0.00 A ATOM 339 HG LEU A 333 -10.376 -2.403 -10.381 1.00 0.00 A ATOM 340 N LEU A 333 -12.135 -1.237 -7.662 1.00 0.00 A ATOM 341 O LEU A 333 -14.388 -3.643 -8.821 1.00 0.00 A ATOM 342 C CYS A 334 -15.856 -3.168 -5.763 1.00 0.00 A ATOM 343 CA CYS A 334 -14.765 -4.134 -6.208 1.00 0.00 A ATOM 344 CB CYS A 334 -14.288 -4.951 -5.007 1.00 0.00 A ATOM 345 HN CYS A 334 -12.947 -2.992 -6.189 1.00 0.00 A ATOM 346 HA CYS A 334 -15.151 -4.792 -6.961 1.00 0.00 A ATOM 347 HB2 CYS A 334 -13.887 -4.287 -4.256 1.00 0.00 A ATOM 348 HB1 CYS A 334 -15.120 -5.501 -4.593 1.00 0.00 A ATOM 349 N CYS A 334 -13.632 -3.367 -6.777 1.00 0.00 A ATOM 350 O CYS A 334 -17.021 -3.509 -5.715 1.00 0.00 A ATOM 351 SG CYS A 334 -13.003 -6.109 -5.534 1.00 0.00 A ATOM 352 C GLY A 335 -17.242 -1.532 -3.766 1.00 0.00 A ATOM 353 CA GLY A 335 -16.505 -0.977 -4.985 1.00 0.00 A ATOM 354 HN GLY A 335 -14.539 -1.711 -5.479 1.00 0.00 A ATOM 355 HA2 GLY A 335 -16.012 -0.056 -4.717 1.00 0.00 A ATOM 356 HA1 GLY A 335 -17.211 -0.797 -5.779 1.00 0.00 A ATOM 357 N GLY A 335 -15.488 -1.965 -5.433 1.00 0.00 A ATOM 358 O GLY A 335 -18.456 -1.586 -3.731 1.00 0.00 A ATOM 359 C GLY A 336 -17.193 -4.037 -1.637 1.00 0.00 A ATOM 360 CA GLY A 336 -17.169 -2.510 -1.551 1.00 0.00 A ATOM 361 HN GLY A 336 -15.540 -1.904 -2.822 1.00 0.00 A ATOM 362 HA2 GLY A 336 -16.616 -2.206 -0.674 1.00 0.00 A ATOM 363 HA1 GLY A 336 -18.181 -2.141 -1.483 1.00 0.00 A ATOM 364 N GLY A 336 -16.516 -1.952 -2.768 1.00 0.00 A ATOM 365 O GLY A 336 -16.498 -4.633 -2.436 1.00 0.00 A ATOM 366 C ARG A 337 -16.645 -6.742 -0.690 1.00 0.00 A ATOM 367 CA ARG A 337 -18.052 -6.163 -0.850 1.00 0.00 A ATOM 368 CB ARG A 337 -18.644 -6.618 -2.185 1.00 0.00 A ATOM 369 CD ARG A 337 -20.719 -6.666 -3.573 1.00 0.00 A ATOM 370 CG ARG A 337 -20.076 -6.099 -2.305 1.00 0.00 A ATOM 371 CZ ARG A 337 -20.182 -6.781 -5.933 1.00 0.00 A ATOM 372 HN ARG A 337 -18.535 -4.172 -0.182 1.00 0.00 A ATOM 373 HA ARG A 337 -18.678 -6.511 -0.042 1.00 0.00 A ATOM 374 HB2 ARG A 337 -18.047 -6.228 -2.996 1.00 0.00 A ATOM 375 HB1 ARG A 337 -18.648 -7.698 -2.228 1.00 0.00 A ATOM 376 HD2 ARG A 337 -20.790 -7.739 -3.492 1.00 0.00 A ATOM 377 HD1 ARG A 337 -21.707 -6.246 -3.693 1.00 0.00 A ATOM 378 HE ARG A 337 -19.105 -5.723 -4.644 1.00 0.00 A ATOM 379 HG2 ARG A 337 -20.643 -6.411 -1.441 1.00 0.00 A ATOM 380 HG1 ARG A 337 -20.065 -5.021 -2.360 1.00 0.00 A ATOM 381 HH11 ARG A 337 -21.781 -7.799 -5.288 1.00 0.00 A ATOM 382 HH12 ARG A 337 -21.448 -7.922 -6.985 1.00 0.00 A ATOM 383 HH21 ARG A 337 -18.654 -5.872 -6.854 1.00 0.00 A ATOM 384 HH22 ARG A 337 -19.678 -6.831 -7.870 1.00 0.00 A ATOM 385 N ARG A 337 -17.985 -4.674 -0.819 1.00 0.00 A ATOM 386 NE ARG A 337 -19.881 -6.310 -4.754 1.00 0.00 A ATOM 387 NH1 ARG A 337 -21.218 -7.561 -6.081 1.00 0.00 A ATOM 388 NH2 ARG A 337 -19.448 -6.470 -6.966 1.00 0.00 A ATOM 389 O ARG A 337 -16.275 -7.696 -1.346 1.00 0.00 A ATOM 390 C GLN A 338 -14.085 -6.554 1.859 1.00 0.00 A ATOM 391 CA GLN A 338 -14.472 -6.684 0.385 1.00 0.00 A ATOM 392 CB GLN A 338 -13.489 -5.879 -0.468 1.00 0.00 A ATOM 393 CD GLN A 338 -12.315 -7.933 -1.278 1.00 0.00 A ATOM 394 CG GLN A 338 -13.095 -6.687 -1.705 1.00 0.00 A ATOM 395 HN GLN A 338 -16.176 -5.404 0.696 1.00 0.00 A ATOM 396 HA GLN A 338 -14.433 -7.722 0.096 1.00 0.00 A ATOM 397 HB2 GLN A 338 -13.956 -4.954 -0.775 1.00 0.00 A ATOM 398 HB1 GLN A 338 -12.606 -5.659 0.111 1.00 0.00 A ATOM 399 HE21 GLN A 338 -13.286 -9.139 -2.523 1.00 0.00 A ATOM 400 HE22 GLN A 338 -12.095 -9.885 -1.571 1.00 0.00 A ATOM 401 HG2 GLN A 338 -13.985 -6.984 -2.239 1.00 0.00 A ATOM 402 HG1 GLN A 338 -12.474 -6.081 -2.346 1.00 0.00 A ATOM 403 N GLN A 338 -15.856 -6.171 0.179 1.00 0.00 A ATOM 404 NE2 GLN A 338 -12.588 -9.080 -1.836 1.00 0.00 A ATOM 405 O GLN A 338 -14.905 -6.258 2.704 1.00 0.00 A ATOM 406 OE1 GLN A 338 -11.449 -7.861 -0.430 1.00 0.00 A ATOM 407 C ASP A 339 -11.339 -5.539 3.685 1.00 0.00 A ATOM 408 CA ASP A 339 -12.372 -6.662 3.576 1.00 0.00 A ATOM 409 CB ASP A 339 -11.715 -7.973 4.005 1.00 0.00 A ATOM 410 CG ASP A 339 -12.767 -8.902 4.611 1.00 0.00 A ATOM 411 HN ASP A 339 -12.194 -7.007 1.464 1.00 0.00 A ATOM 412 HA ASP A 339 -13.211 -6.455 4.219 1.00 0.00 A ATOM 413 HB2 ASP A 339 -11.262 -8.447 3.145 1.00 0.00 A ATOM 414 HB1 ASP A 339 -10.955 -7.760 4.740 1.00 0.00 A ATOM 415 N ASP A 339 -12.834 -6.771 2.166 1.00 0.00 A ATOM 416 O ASP A 339 -10.152 -5.771 3.575 1.00 0.00 A ATOM 417 OD1 ASP A 339 -13.541 -9.463 3.853 1.00 0.00 A ATOM 418 OD2 ASP A 339 -12.780 -9.038 5.823 1.00 0.00 A ATOM 419 C PRO A 340 -9.786 -3.385 5.078 1.00 0.00 A ATOM 420 CA PRO A 340 -10.876 -3.160 4.025 1.00 0.00 A ATOM 421 CB PRO A 340 -11.798 -2.015 4.453 1.00 0.00 A ATOM 422 CD PRO A 340 -13.197 -3.951 4.044 1.00 0.00 A ATOM 423 CG PRO A 340 -13.170 -2.424 4.031 1.00 0.00 A ATOM 424 HA PRO A 340 -10.433 -2.927 3.071 1.00 0.00 A ATOM 425 HB2 PRO A 340 -11.758 -1.886 5.526 1.00 0.00 A ATOM 426 HB1 PRO A 340 -11.517 -1.101 3.954 1.00 0.00 A ATOM 427 HD2 PRO A 340 -13.598 -4.313 4.981 1.00 0.00 A ATOM 428 HD1 PRO A 340 -13.772 -4.328 3.213 1.00 0.00 A ATOM 429 HG2 PRO A 340 -13.901 -2.030 4.725 1.00 0.00 A ATOM 430 HG1 PRO A 340 -13.374 -2.066 3.034 1.00 0.00 A ATOM 431 N PRO A 340 -11.784 -4.332 3.900 1.00 0.00 A ATOM 432 O PRO A 340 -8.807 -2.668 5.130 1.00 0.00 A ATOM 433 C ASP A 341 -7.648 -5.183 6.292 1.00 0.00 A ATOM 434 CA ASP A 341 -8.910 -4.634 6.956 1.00 0.00 A ATOM 435 CB ASP A 341 -9.443 -5.655 7.963 1.00 0.00 A ATOM 436 CG ASP A 341 -10.626 -5.052 8.724 1.00 0.00 A ATOM 437 HN ASP A 341 -10.735 -4.954 5.858 1.00 0.00 A ATOM 438 HA ASP A 341 -8.675 -3.712 7.467 1.00 0.00 A ATOM 439 HB2 ASP A 341 -9.767 -6.542 7.439 1.00 0.00 A ATOM 440 HB1 ASP A 341 -8.662 -5.914 8.662 1.00 0.00 A ATOM 441 N ASP A 341 -9.944 -4.376 5.916 1.00 0.00 A ATOM 442 O ASP A 341 -6.545 -4.966 6.752 1.00 0.00 A ATOM 443 OD1 ASP A 341 -10.808 -3.849 8.639 1.00 0.00 A ATOM 444 OD2 ASP A 341 -11.328 -5.803 9.380 1.00 0.00 A ATOM 445 C LYS A 342 -6.180 -5.551 3.399 1.00 0.00 A ATOM 446 CA LYS A 342 -6.626 -6.483 4.527 1.00 0.00 A ATOM 447 CB LYS A 342 -7.016 -7.839 3.949 1.00 0.00 A ATOM 448 CD LYS A 342 -7.545 -10.174 4.656 1.00 0.00 A ATOM 449 CE LYS A 342 -8.307 -10.390 3.349 1.00 0.00 A ATOM 450 CG LYS A 342 -7.624 -8.700 5.056 1.00 0.00 A ATOM 451 HN LYS A 342 -8.701 -6.078 4.870 1.00 0.00 A ATOM 452 HA LYS A 342 -5.822 -6.610 5.233 1.00 0.00 A ATOM 453 HB2 LYS A 342 -7.743 -7.700 3.159 1.00 0.00 A ATOM 454 HB1 LYS A 342 -6.143 -8.325 3.554 1.00 0.00 A ATOM 455 HD2 LYS A 342 -6.510 -10.456 4.522 1.00 0.00 A ATOM 456 HD1 LYS A 342 -7.987 -10.782 5.432 1.00 0.00 A ATOM 457 HE2 LYS A 342 -9.247 -9.860 3.388 1.00 0.00 A ATOM 458 HE1 LYS A 342 -7.718 -10.018 2.523 1.00 0.00 A ATOM 459 HG2 LYS A 342 -7.083 -8.540 5.975 1.00 0.00 A ATOM 460 HG1 LYS A 342 -8.659 -8.424 5.196 1.00 0.00 A ATOM 461 HZ1 LYS A 342 -9.109 -11.992 2.286 1.00 0.00 A ATOM 462 HZ2 LYS A 342 -9.108 -12.210 3.968 1.00 0.00 A ATOM 463 HZ3 LYS A 342 -7.658 -12.352 3.092 1.00 0.00 A ATOM 464 N LYS A 342 -7.806 -5.905 5.218 1.00 0.00 A ATOM 465 NZ LYS A 342 -8.565 -11.845 3.159 1.00 0.00 A ATOM 466 O LYS A 342 -5.265 -5.853 2.657 1.00 0.00 A ATOM 467 C GLN A 343 -5.682 -2.299 2.770 1.00 0.00 A ATOM 468 CA GLN A 343 -6.451 -3.480 2.175 1.00 0.00 A ATOM 469 CB GLN A 343 -7.722 -2.971 1.501 1.00 0.00 A ATOM 470 CD GLN A 343 -9.765 -3.638 0.228 1.00 0.00 A ATOM 471 CG GLN A 343 -8.464 -4.142 0.854 1.00 0.00 A ATOM 472 HN GLN A 343 -7.562 -4.205 3.855 1.00 0.00 A ATOM 473 HA GLN A 343 -5.834 -3.986 1.450 1.00 0.00 A ATOM 474 HB2 GLN A 343 -8.357 -2.503 2.239 1.00 0.00 A ATOM 475 HB1 GLN A 343 -7.462 -2.253 0.746 1.00 0.00 A ATOM 476 HE21 GLN A 343 -10.053 -5.283 -0.845 1.00 0.00 A ATOM 477 HE22 GLN A 343 -11.240 -4.084 -1.024 1.00 0.00 A ATOM 478 HG2 GLN A 343 -7.843 -4.584 0.089 1.00 0.00 A ATOM 479 HG1 GLN A 343 -8.692 -4.884 1.606 1.00 0.00 A ATOM 480 N GLN A 343 -6.824 -4.426 3.256 1.00 0.00 A ATOM 481 NE2 GLN A 343 -10.406 -4.399 -0.616 1.00 0.00 A ATOM 482 O GLN A 343 -5.833 -1.970 3.930 1.00 0.00 A ATOM 483 OE1 GLN A 343 -10.204 -2.542 0.511 1.00 0.00 A ATOM 484 C LEU A 344 -4.704 0.781 1.935 1.00 0.00 A ATOM 485 CA LEU A 344 -4.091 -0.496 2.497 1.00 0.00 A ATOM 486 CB LEU A 344 -2.637 -0.596 2.041 1.00 0.00 A ATOM 487 CD1 LEU A 344 -0.893 -2.127 1.135 1.00 0.00 A ATOM 488 CD2 LEU A 344 -2.728 -3.039 2.561 1.00 0.00 A ATOM 489 CG LEU A 344 -2.372 -1.996 1.499 1.00 0.00 A ATOM 490 HN LEU A 344 -4.762 -1.937 1.052 1.00 0.00 A ATOM 491 HA LEU A 344 -4.136 -0.479 3.574 1.00 0.00 A ATOM 492 HB2 LEU A 344 -2.452 0.133 1.266 1.00 0.00 A ATOM 493 HB1 LEU A 344 -1.983 -0.406 2.879 1.00 0.00 A ATOM 494 HD11 LEU A 344 -0.294 -1.640 1.891 1.00 0.00 A ATOM 495 HD12 LEU A 344 -0.716 -1.659 0.179 1.00 0.00 A ATOM 496 HD13 LEU A 344 -0.626 -3.172 1.082 1.00 0.00 A ATOM 497 HD21 LEU A 344 -1.889 -3.702 2.711 1.00 0.00 A ATOM 498 HD22 LEU A 344 -3.581 -3.613 2.229 1.00 0.00 A ATOM 499 HD23 LEU A 344 -2.966 -2.545 3.491 1.00 0.00 A ATOM 500 HG LEU A 344 -2.976 -2.153 0.620 1.00 0.00 A ATOM 501 N LEU A 344 -4.864 -1.656 1.982 1.00 0.00 A ATOM 502 O LEU A 344 -5.087 0.842 0.787 1.00 0.00 A ATOM 503 C MET A 345 -4.331 4.078 1.914 1.00 0.00 A ATOM 504 CA MET A 345 -5.418 3.065 2.261 1.00 0.00 A ATOM 505 CB MET A 345 -6.314 3.642 3.357 1.00 0.00 A ATOM 506 CE MET A 345 -8.966 4.463 2.044 1.00 0.00 A ATOM 507 CG MET A 345 -7.527 2.732 3.564 1.00 0.00 A ATOM 508 HN MET A 345 -4.499 1.710 3.663 1.00 0.00 A ATOM 509 HA MET A 345 -6.013 2.868 1.382 1.00 0.00 A ATOM 510 HB2 MET A 345 -5.753 3.710 4.279 1.00 0.00 A ATOM 511 HB1 MET A 345 -6.648 4.625 3.065 1.00 0.00 A ATOM 512 HE1 MET A 345 -9.947 4.588 1.607 1.00 0.00 A ATOM 513 HE2 MET A 345 -8.235 5.010 1.463 1.00 0.00 A ATOM 514 HE3 MET A 345 -8.973 4.843 3.053 1.00 0.00 A ATOM 515 HG2 MET A 345 -7.190 1.730 3.787 1.00 0.00 A ATOM 516 HG1 MET A 345 -8.120 3.103 4.386 1.00 0.00 A ATOM 517 N MET A 345 -4.810 1.792 2.740 1.00 0.00 A ATOM 518 O MET A 345 -3.334 4.200 2.599 1.00 0.00 A ATOM 519 SD MET A 345 -8.532 2.706 2.057 1.00 0.00 A ATOM 520 C CYS A 346 -3.989 7.194 1.014 1.00 0.00 A ATOM 521 CA CYS A 346 -3.524 5.845 0.467 1.00 0.00 A ATOM 522 CB CYS A 346 -3.413 5.896 -1.061 1.00 0.00 A ATOM 523 HN CYS A 346 -5.349 4.711 0.334 1.00 0.00 A ATOM 524 HA CYS A 346 -2.567 5.591 0.895 1.00 0.00 A ATOM 525 HB2 CYS A 346 -2.949 4.988 -1.412 1.00 0.00 A ATOM 526 HB1 CYS A 346 -4.396 5.983 -1.493 1.00 0.00 A ATOM 527 N CYS A 346 -4.528 4.819 0.859 1.00 0.00 A ATOM 528 O CYS A 346 -5.051 7.666 0.689 1.00 0.00 A ATOM 529 SG CYS A 346 -2.407 7.314 -1.560 1.00 0.00 A ATOM 530 C ASP A 347 -3.848 10.166 1.368 1.00 0.00 A ATOM 531 CA ASP A 347 -3.647 9.105 2.458 1.00 0.00 A ATOM 532 CB ASP A 347 -2.577 9.587 3.440 1.00 0.00 A ATOM 533 CG ASP A 347 -3.082 10.827 4.179 1.00 0.00 A ATOM 534 HN ASP A 347 -2.373 7.393 2.144 1.00 0.00 A ATOM 535 HA ASP A 347 -4.575 8.965 2.990 1.00 0.00 A ATOM 536 HB2 ASP A 347 -2.364 8.804 4.153 1.00 0.00 A ATOM 537 HB1 ASP A 347 -1.676 9.835 2.898 1.00 0.00 A ATOM 538 N ASP A 347 -3.221 7.803 1.868 1.00 0.00 A ATOM 539 O ASP A 347 -4.726 11.000 1.460 1.00 0.00 A ATOM 540 OD1 ASP A 347 -3.786 10.661 5.161 1.00 0.00 A ATOM 541 OD2 ASP A 347 -2.756 11.922 3.750 1.00 0.00 A ATOM 542 C GLU A 348 -4.414 10.938 -1.574 1.00 0.00 A ATOM 543 CA GLU A 348 -3.168 11.190 -0.720 1.00 0.00 A ATOM 544 CB GLU A 348 -1.921 11.163 -1.608 1.00 0.00 A ATOM 545 CD GLU A 348 -0.800 12.193 -3.588 1.00 0.00 A ATOM 546 CG GLU A 348 -2.014 12.268 -2.661 1.00 0.00 A ATOM 547 HN GLU A 348 -2.322 9.490 0.303 1.00 0.00 A ATOM 548 HA GLU A 348 -3.249 12.163 -0.263 1.00 0.00 A ATOM 549 HB2 GLU A 348 -1.045 11.322 -0.998 1.00 0.00 A ATOM 550 HB1 GLU A 348 -1.848 10.205 -2.097 1.00 0.00 A ATOM 551 HG2 GLU A 348 -2.918 12.140 -3.239 1.00 0.00 A ATOM 552 HG1 GLU A 348 -2.031 13.230 -2.172 1.00 0.00 A ATOM 553 N GLU A 348 -3.033 10.160 0.354 1.00 0.00 A ATOM 554 O GLU A 348 -5.135 11.854 -1.916 1.00 0.00 A ATOM 555 OE1 GLU A 348 0.025 11.319 -3.380 1.00 0.00 A ATOM 556 OE2 GLU A 348 -0.717 13.009 -4.490 1.00 0.00 A ATOM 557 C CYS A 349 -6.996 8.879 -1.911 1.00 0.00 A ATOM 558 CA CYS A 349 -5.863 9.419 -2.780 1.00 0.00 A ATOM 559 CB CYS A 349 -5.490 8.379 -3.835 1.00 0.00 A ATOM 560 HN CYS A 349 -4.073 8.988 -1.660 1.00 0.00 A ATOM 561 HA CYS A 349 -6.186 10.324 -3.269 1.00 0.00 A ATOM 562 HB2 CYS A 349 -5.364 7.416 -3.363 1.00 0.00 A ATOM 563 HB1 CYS A 349 -6.274 8.317 -4.575 1.00 0.00 A ATOM 564 N CYS A 349 -4.669 9.712 -1.935 1.00 0.00 A ATOM 565 O CYS A 349 -8.135 8.804 -2.329 1.00 0.00 A ATOM 566 SG CYS A 349 -3.943 8.867 -4.634 1.00 0.00 A ATOM 567 C ASP A 350 -8.468 6.798 -0.498 1.00 0.00 A ATOM 568 CA ASP A 350 -7.745 7.952 0.197 1.00 0.00 A ATOM 569 CB ASP A 350 -8.749 9.056 0.537 1.00 0.00 A ATOM 570 CG ASP A 350 -8.051 10.151 1.345 1.00 0.00 A ATOM 571 HN ASP A 350 -5.762 8.566 -0.393 1.00 0.00 A ATOM 572 HA ASP A 350 -7.287 7.588 1.105 1.00 0.00 A ATOM 573 HB2 ASP A 350 -9.145 9.477 -0.376 1.00 0.00 A ATOM 574 HB1 ASP A 350 -9.556 8.640 1.122 1.00 0.00 A ATOM 575 N ASP A 350 -6.691 8.497 -0.706 1.00 0.00 A ATOM 576 O ASP A 350 -9.679 6.709 -0.473 1.00 0.00 A ATOM 577 OD1 ASP A 350 -6.956 9.902 1.822 1.00 0.00 A ATOM 578 OD2 ASP A 350 -8.624 11.222 1.473 1.00 0.00 A ATOM 579 C MET A 351 -7.686 3.462 -1.361 1.00 0.00 A ATOM 580 CA MET A 351 -8.372 4.755 -1.806 1.00 0.00 A ATOM 581 CB MET A 351 -8.247 4.927 -3.321 1.00 0.00 A ATOM 582 CE MET A 351 -10.150 5.665 -5.705 1.00 0.00 A ATOM 583 CG MET A 351 -9.058 3.837 -4.024 1.00 0.00 A ATOM 584 HN MET A 351 -6.760 6.000 -1.116 1.00 0.00 A ATOM 585 HA MET A 351 -9.415 4.712 -1.537 1.00 0.00 A ATOM 586 HB2 MET A 351 -8.623 5.899 -3.605 1.00 0.00 A ATOM 587 HB1 MET A 351 -7.209 4.843 -3.609 1.00 0.00 A ATOM 588 HE1 MET A 351 -9.517 6.538 -5.617 1.00 0.00 A ATOM 589 HE2 MET A 351 -10.802 5.597 -4.842 1.00 0.00 A ATOM 590 HE3 MET A 351 -10.749 5.747 -6.597 1.00 0.00 A ATOM 591 HG2 MET A 351 -8.589 2.878 -3.861 1.00 0.00 A ATOM 592 HG1 MET A 351 -10.061 3.819 -3.626 1.00 0.00 A ATOM 593 N MET A 351 -7.734 5.909 -1.114 1.00 0.00 A ATOM 594 O MET A 351 -6.617 3.486 -0.784 1.00 0.00 A ATOM 595 SD MET A 351 -9.118 4.180 -5.800 1.00 0.00 A ATOM 596 C ALA A 352 -6.936 0.395 -2.334 1.00 0.00 A ATOM 597 CA ALA A 352 -7.679 1.052 -1.167 1.00 0.00 A ATOM 598 CB ALA A 352 -8.771 0.110 -0.660 1.00 0.00 A ATOM 599 HN ALA A 352 -9.166 2.333 -2.057 1.00 0.00 A ATOM 600 HA ALA A 352 -6.985 1.250 -0.369 1.00 0.00 A ATOM 601 HB1 ALA A 352 -8.606 -0.098 0.386 1.00 0.00 A ATOM 602 HB2 ALA A 352 -8.738 -0.812 -1.221 1.00 0.00 A ATOM 603 HB3 ALA A 352 -9.735 0.577 -0.788 1.00 0.00 A ATOM 604 N ALA A 352 -8.297 2.334 -1.602 1.00 0.00 A ATOM 605 O ALA A 352 -7.293 0.560 -3.483 1.00 0.00 A ATOM 606 C PHE A 353 -5.523 -2.496 -3.187 1.00 0.00 A ATOM 607 CA PHE A 353 -5.128 -1.015 -3.127 1.00 0.00 A ATOM 608 CB PHE A 353 -3.630 -0.879 -2.853 1.00 0.00 A ATOM 609 CD1 PHE A 353 -2.649 0.211 -4.904 1.00 0.00 A ATOM 610 CD2 PHE A 353 -2.396 -2.184 -4.630 1.00 0.00 A ATOM 611 CE1 PHE A 353 -1.949 0.147 -6.115 1.00 0.00 A ATOM 612 CE2 PHE A 353 -1.697 -2.249 -5.841 1.00 0.00 A ATOM 613 CG PHE A 353 -2.873 -0.955 -4.160 1.00 0.00 A ATOM 614 CZ PHE A 353 -1.473 -1.084 -6.583 1.00 0.00 A ATOM 615 HN PHE A 353 -5.629 -0.465 -1.109 1.00 0.00 A ATOM 616 HA PHE A 353 -5.364 -0.545 -4.069 1.00 0.00 A ATOM 617 HB2 PHE A 353 -3.436 0.072 -2.379 1.00 0.00 A ATOM 618 HB1 PHE A 353 -3.310 -1.676 -2.204 1.00 0.00 A ATOM 619 HD1 PHE A 353 -3.016 1.160 -4.543 1.00 0.00 A ATOM 620 HD2 PHE A 353 -2.569 -3.082 -4.060 1.00 0.00 A ATOM 621 HE1 PHE A 353 -1.777 1.045 -6.687 1.00 0.00 A ATOM 622 HE2 PHE A 353 -1.330 -3.198 -6.203 1.00 0.00 A ATOM 623 HZ PHE A 353 -0.933 -1.133 -7.517 1.00 0.00 A ATOM 624 N PHE A 353 -5.898 -0.347 -2.042 1.00 0.00 A ATOM 625 O PHE A 353 -6.013 -3.059 -2.227 1.00 0.00 A ATOM 626 C HIS A 354 -4.656 -5.521 -4.034 1.00 0.00 A ATOM 627 CA HIS A 354 -5.753 -4.543 -4.480 1.00 0.00 A ATOM 628 CB HIS A 354 -6.065 -4.805 -5.957 1.00 0.00 A ATOM 629 CD2 HIS A 354 -8.620 -4.409 -5.466 1.00 0.00 A ATOM 630 CE1 HIS A 354 -9.433 -5.516 -7.141 1.00 0.00 A ATOM 631 CG HIS A 354 -7.552 -4.898 -6.175 1.00 0.00 A ATOM 632 HN HIS A 354 -4.985 -2.636 -5.086 1.00 0.00 A ATOM 633 HA HIS A 354 -6.633 -4.717 -3.896 1.00 0.00 A ATOM 634 HB2 HIS A 354 -5.667 -3.998 -6.555 1.00 0.00 A ATOM 635 HB1 HIS A 354 -5.602 -5.732 -6.257 1.00 0.00 A ATOM 636 HD1 HIS A 354 -7.594 -6.069 -7.940 1.00 0.00 A ATOM 637 HD2 HIS A 354 -8.553 -3.806 -4.578 1.00 0.00 A ATOM 638 HE1 HIS A 354 -10.123 -5.971 -7.836 1.00 0.00 A ATOM 639 N HIS A 354 -5.351 -3.117 -4.322 1.00 0.00 A ATOM 640 ND1 HIS A 354 -8.094 -5.599 -7.241 1.00 0.00 A ATOM 641 NE2 HIS A 354 -9.805 -4.803 -6.074 1.00 0.00 A ATOM 642 O HIS A 354 -4.736 -6.693 -4.328 1.00 0.00 A ATOM 643 C ILE A 355 -3.113 -7.399 -2.584 1.00 0.00 A ATOM 644 CA ILE A 355 -2.543 -6.017 -2.941 1.00 0.00 A ATOM 645 CB ILE A 355 -1.800 -5.466 -1.720 1.00 0.00 A ATOM 646 CD1 ILE A 355 -2.598 -6.342 0.479 1.00 0.00 A ATOM 647 CG1 ILE A 355 -2.792 -5.248 -0.577 1.00 0.00 A ATOM 648 CG2 ILE A 355 -1.120 -4.144 -2.072 1.00 0.00 A ATOM 649 HN ILE A 355 -3.571 -4.121 -3.134 1.00 0.00 A ATOM 650 HA ILE A 355 -1.844 -6.127 -3.759 1.00 0.00 A ATOM 651 HB ILE A 355 -1.049 -6.177 -1.409 1.00 0.00 A ATOM 652 HD11 ILE A 355 -1.571 -6.340 0.819 1.00 0.00 A ATOM 653 HD12 ILE A 355 -2.831 -7.306 0.048 1.00 0.00 A ATOM 654 HD13 ILE A 355 -3.254 -6.156 1.317 1.00 0.00 A ATOM 655 HG12 ILE A 355 -2.619 -4.280 -0.131 1.00 0.00 A ATOM 656 HG11 ILE A 355 -3.800 -5.295 -0.962 1.00 0.00 A ATOM 657 HG21 ILE A 355 -0.255 -4.006 -1.440 1.00 0.00 A ATOM 658 HG22 ILE A 355 -1.811 -3.333 -1.918 1.00 0.00 A ATOM 659 HG23 ILE A 355 -0.809 -4.163 -3.106 1.00 0.00 A ATOM 660 N ILE A 355 -3.634 -5.073 -3.357 1.00 0.00 A ATOM 661 O ILE A 355 -2.492 -8.412 -2.837 1.00 0.00 A ATOM 662 C TYR A 356 -6.050 -9.151 -2.483 1.00 0.00 A ATOM 663 CA TYR A 356 -4.851 -8.779 -1.598 1.00 0.00 A ATOM 664 CB TYR A 356 -5.312 -8.714 -0.141 1.00 0.00 A ATOM 665 CD1 TYR A 356 -7.776 -9.221 -0.271 1.00 0.00 A ATOM 666 CD2 TYR A 356 -6.276 -10.936 0.562 1.00 0.00 A ATOM 667 CE1 TYR A 356 -8.863 -10.085 -0.092 1.00 0.00 A ATOM 668 CE2 TYR A 356 -7.363 -11.800 0.740 1.00 0.00 A ATOM 669 CG TYR A 356 -6.483 -9.647 0.056 1.00 0.00 A ATOM 670 CZ TYR A 356 -8.656 -11.375 0.413 1.00 0.00 A ATOM 671 HN TYR A 356 -4.757 -6.632 -1.774 1.00 0.00 A ATOM 672 HA TYR A 356 -4.094 -9.539 -1.692 1.00 0.00 A ATOM 673 HB2 TYR A 356 -4.500 -9.012 0.507 1.00 0.00 A ATOM 674 HB1 TYR A 356 -5.611 -7.705 0.098 1.00 0.00 A ATOM 675 HD1 TYR A 356 -7.935 -8.227 -0.663 1.00 0.00 A ATOM 676 HD2 TYR A 356 -5.279 -11.263 0.813 1.00 0.00 A ATOM 677 HE1 TYR A 356 -9.860 -9.757 -0.343 1.00 0.00 A ATOM 678 HE2 TYR A 356 -7.204 -12.795 1.130 1.00 0.00 A ATOM 679 HH TYR A 356 -10.051 -12.117 1.486 1.00 0.00 A ATOM 680 N TYR A 356 -4.275 -7.455 -1.984 1.00 0.00 A ATOM 681 O TYR A 356 -6.555 -10.255 -2.412 1.00 0.00 A ATOM 682 OH TYR A 356 -9.728 -12.227 0.589 1.00 0.00 A ATOM 683 C CYS A 357 -7.291 -9.290 -5.441 1.00 0.00 A ATOM 684 CA CYS A 357 -7.717 -8.591 -4.144 1.00 0.00 A ATOM 685 CB CYS A 357 -8.452 -7.309 -4.497 1.00 0.00 A ATOM 686 HN CYS A 357 -6.130 -7.356 -3.339 1.00 0.00 A ATOM 687 HA CYS A 357 -8.379 -9.237 -3.590 1.00 0.00 A ATOM 688 HB2 CYS A 357 -7.827 -6.479 -4.253 1.00 0.00 A ATOM 689 HB1 CYS A 357 -8.664 -7.302 -5.553 1.00 0.00 A ATOM 690 N CYS A 357 -6.531 -8.253 -3.296 1.00 0.00 A ATOM 691 O CYS A 357 -8.078 -9.977 -6.063 1.00 0.00 A ATOM 692 SG CYS A 357 -9.999 -7.174 -3.568 1.00 0.00 A ATOM 693 C LEU A 358 -5.784 -11.298 -6.957 1.00 0.00 A ATOM 694 CA LEU A 358 -5.642 -9.790 -7.136 1.00 0.00 A ATOM 695 CB LEU A 358 -4.176 -9.469 -7.428 1.00 0.00 A ATOM 696 CD1 LEU A 358 -2.446 -7.671 -7.500 1.00 0.00 A ATOM 697 CD2 LEU A 358 -4.777 -7.189 -8.256 1.00 0.00 A ATOM 698 CG LEU A 358 -3.925 -7.975 -7.255 1.00 0.00 A ATOM 699 HN LEU A 358 -5.437 -8.567 -5.370 1.00 0.00 A ATOM 700 HA LEU A 358 -6.266 -9.452 -7.954 1.00 0.00 A ATOM 701 HB2 LEU A 358 -3.546 -10.023 -6.750 1.00 0.00 A ATOM 702 HB1 LEU A 358 -3.946 -9.751 -8.442 1.00 0.00 A ATOM 703 HD11 LEU A 358 -1.922 -8.589 -7.720 1.00 0.00 A ATOM 704 HD12 LEU A 358 -2.021 -7.216 -6.617 1.00 0.00 A ATOM 705 HD13 LEU A 358 -2.351 -6.993 -8.335 1.00 0.00 A ATOM 706 HD21 LEU A 358 -5.814 -7.227 -7.957 1.00 0.00 A ATOM 707 HD22 LEU A 358 -4.669 -7.623 -9.239 1.00 0.00 A ATOM 708 HD23 LEU A 358 -4.447 -6.160 -8.278 1.00 0.00 A ATOM 709 HG LEU A 358 -4.186 -7.690 -6.251 1.00 0.00 A ATOM 710 N LEU A 358 -6.068 -9.125 -5.870 1.00 0.00 A ATOM 711 O LEU A 358 -5.798 -11.791 -5.847 1.00 0.00 A ATOM 712 C ASP A 359 -4.949 -13.959 -6.848 1.00 0.00 A ATOM 713 CA ASP A 359 -6.009 -13.516 -7.860 1.00 0.00 A ATOM 714 CB ASP A 359 -5.819 -14.230 -9.202 1.00 0.00 A ATOM 715 CG ASP A 359 -7.154 -14.832 -9.646 1.00 0.00 A ATOM 716 HN ASP A 359 -5.862 -11.639 -8.917 1.00 0.00 A ATOM 717 HA ASP A 359 -6.990 -13.744 -7.465 1.00 0.00 A ATOM 718 HB2 ASP A 359 -5.483 -13.522 -9.945 1.00 0.00 A ATOM 719 HB1 ASP A 359 -5.093 -15.021 -9.094 1.00 0.00 A ATOM 720 N ASP A 359 -5.882 -12.044 -8.025 1.00 0.00 A ATOM 721 O ASP A 359 -5.273 -14.517 -5.817 1.00 0.00 A ATOM 722 OD1 ASP A 359 -7.984 -14.085 -10.139 1.00 0.00 A ATOM 723 OD2 ASP A 359 -7.323 -16.030 -9.486 1.00 0.00 A ATOM 724 C PRO A 360 -2.499 -12.913 -5.064 1.00 0.00 A ATOM 725 CA PRO A 360 -2.599 -13.996 -6.151 1.00 0.00 A ATOM 726 CB PRO A 360 -1.356 -13.968 -7.032 1.00 0.00 A ATOM 727 CD PRO A 360 -3.167 -12.997 -8.308 1.00 0.00 A ATOM 728 CG PRO A 360 -1.656 -12.938 -8.068 1.00 0.00 A ATOM 729 HA PRO A 360 -2.736 -14.976 -5.731 1.00 0.00 A ATOM 730 HB2 PRO A 360 -0.491 -13.682 -6.452 1.00 0.00 A ATOM 731 HB1 PRO A 360 -1.200 -14.928 -7.498 1.00 0.00 A ATOM 732 HD2 PRO A 360 -3.572 -12.000 -8.404 1.00 0.00 A ATOM 733 HD1 PRO A 360 -3.375 -13.581 -9.184 1.00 0.00 A ATOM 734 HG2 PRO A 360 -1.370 -11.959 -7.708 1.00 0.00 A ATOM 735 HG1 PRO A 360 -1.134 -13.167 -8.983 1.00 0.00 A ATOM 736 N PRO A 360 -3.694 -13.667 -7.100 1.00 0.00 A ATOM 737 O PRO A 360 -2.390 -11.744 -5.377 1.00 0.00 A ATOM 738 C PRO A 361 -1.016 -11.783 -2.481 1.00 0.00 A ATOM 739 CA PRO A 361 -2.451 -12.268 -2.708 1.00 0.00 A ATOM 740 CB PRO A 361 -2.960 -13.031 -1.486 1.00 0.00 A ATOM 741 CD PRO A 361 -2.670 -14.641 -3.286 1.00 0.00 A ATOM 742 CG PRO A 361 -2.662 -14.468 -1.764 1.00 0.00 A ATOM 743 HA PRO A 361 -3.102 -11.431 -2.912 1.00 0.00 A ATOM 744 HB2 PRO A 361 -2.438 -12.701 -0.597 1.00 0.00 A ATOM 745 HB1 PRO A 361 -4.023 -12.890 -1.372 1.00 0.00 A ATOM 746 HD2 PRO A 361 -1.832 -15.249 -3.600 1.00 0.00 A ATOM 747 HD1 PRO A 361 -3.601 -15.076 -3.614 1.00 0.00 A ATOM 748 HG2 PRO A 361 -1.691 -14.727 -1.363 1.00 0.00 A ATOM 749 HG1 PRO A 361 -3.423 -15.094 -1.325 1.00 0.00 A ATOM 750 N PRO A 361 -2.539 -13.270 -3.806 1.00 0.00 A ATOM 751 O PRO A 361 -0.087 -12.563 -2.447 1.00 0.00 A ATOM 752 C LEU A 362 1.136 -10.730 -0.887 1.00 0.00 A ATOM 753 CA LEU A 362 0.548 -9.980 -2.087 1.00 0.00 A ATOM 754 CB LEU A 362 0.464 -8.479 -1.794 1.00 0.00 A ATOM 755 CD1 LEU A 362 1.616 -6.297 -2.178 1.00 0.00 A ATOM 756 CD2 LEU A 362 2.759 -8.079 -0.865 1.00 0.00 A ATOM 757 CG LEU A 362 1.820 -7.806 -2.038 1.00 0.00 A ATOM 758 HN LEU A 362 -1.593 -9.884 -2.345 1.00 0.00 A ATOM 759 HA LEU A 362 1.155 -10.156 -2.961 1.00 0.00 A ATOM 760 HB2 LEU A 362 -0.274 -8.039 -2.444 1.00 0.00 A ATOM 761 HB1 LEU A 362 0.165 -8.331 -0.769 1.00 0.00 A ATOM 762 HD11 LEU A 362 2.557 -5.828 -2.424 1.00 0.00 A ATOM 763 HD12 LEU A 362 1.245 -5.895 -1.246 1.00 0.00 A ATOM 764 HD13 LEU A 362 0.900 -6.101 -2.964 1.00 0.00 A ATOM 765 HD21 LEU A 362 3.170 -9.073 -0.957 1.00 0.00 A ATOM 766 HD22 LEU A 362 2.212 -7.999 0.060 1.00 0.00 A ATOM 767 HD23 LEU A 362 3.561 -7.356 -0.872 1.00 0.00 A ATOM 768 HG LEU A 362 2.256 -8.190 -2.949 1.00 0.00 A ATOM 769 N LEU A 362 -0.829 -10.501 -2.319 1.00 0.00 A ATOM 770 O LEU A 362 2.266 -11.175 -0.907 1.00 0.00 A ATOM 771 C SER A 363 1.626 -10.806 2.289 1.00 0.00 A ATOM 772 CA SER A 363 0.795 -11.674 1.339 1.00 0.00 A ATOM 773 CB SER A 363 1.636 -12.869 0.892 1.00 0.00 A ATOM 774 HN SER A 363 -0.566 -10.562 0.099 1.00 0.00 A ATOM 775 HA SER A 363 -0.072 -12.037 1.868 1.00 0.00 A ATOM 776 HB2 SER A 363 2.674 -12.587 0.850 1.00 0.00 A ATOM 777 HB1 SER A 363 1.512 -13.678 1.600 1.00 0.00 A ATOM 778 HG SER A 363 0.262 -13.432 -0.366 1.00 0.00 A ATOM 779 N SER A 363 0.344 -10.909 0.136 1.00 0.00 A ATOM 780 O SER A 363 1.698 -11.077 3.471 1.00 0.00 A ATOM 781 OG SER A 363 1.210 -13.284 -0.400 1.00 0.00 A ATOM 782 C SER A 364 2.192 -8.104 3.625 1.00 0.00 A ATOM 783 CA SER A 364 3.096 -8.949 2.729 1.00 0.00 A ATOM 784 CB SER A 364 4.030 -8.030 1.938 1.00 0.00 A ATOM 785 HN SER A 364 2.217 -9.574 0.850 1.00 0.00 A ATOM 786 HA SER A 364 3.686 -9.602 3.350 1.00 0.00 A ATOM 787 HB2 SER A 364 4.892 -7.791 2.538 1.00 0.00 A ATOM 788 HB1 SER A 364 4.352 -8.537 1.038 1.00 0.00 A ATOM 789 HG SER A 364 2.406 -6.977 1.738 1.00 0.00 A ATOM 790 N SER A 364 2.268 -9.782 1.804 1.00 0.00 A ATOM 791 O SER A 364 2.493 -7.889 4.782 1.00 0.00 A ATOM 792 OG SER A 364 3.346 -6.829 1.607 1.00 0.00 A ATOM 793 C VAL A 365 0.925 -5.992 4.955 1.00 0.00 A ATOM 794 CA VAL A 365 0.144 -6.811 3.919 1.00 0.00 A ATOM 795 CB VAL A 365 -0.844 -7.733 4.637 1.00 0.00 A ATOM 796 CG1 VAL A 365 -1.558 -6.959 5.747 1.00 0.00 A ATOM 797 CG2 VAL A 365 -1.877 -8.249 3.632 1.00 0.00 A ATOM 798 HN VAL A 365 0.868 -7.840 2.168 1.00 0.00 A ATOM 799 HA VAL A 365 -0.401 -6.142 3.270 1.00 0.00 A ATOM 800 HB VAL A 365 -0.308 -8.567 5.066 1.00 0.00 A ATOM 801 HG11 VAL A 365 -2.575 -7.310 5.832 1.00 0.00 A ATOM 802 HG12 VAL A 365 -1.559 -5.906 5.509 1.00 0.00 A ATOM 803 HG13 VAL A 365 -1.044 -7.116 6.683 1.00 0.00 A ATOM 804 HG21 VAL A 365 -1.398 -8.922 2.937 1.00 0.00 A ATOM 805 HG22 VAL A 365 -2.302 -7.415 3.093 1.00 0.00 A ATOM 806 HG23 VAL A 365 -2.660 -8.773 4.160 1.00 0.00 A ATOM 807 N VAL A 365 1.085 -7.638 3.102 1.00 0.00 A ATOM 808 O VAL A 365 1.051 -6.389 6.097 1.00 0.00 A ATOM 809 C PRO A 366 1.534 -3.747 6.809 1.00 0.00 A ATOM 810 CA PRO A 366 2.242 -3.987 5.472 1.00 0.00 A ATOM 811 CB PRO A 366 2.373 -2.678 4.690 1.00 0.00 A ATOM 812 CD PRO A 366 1.360 -4.303 3.202 1.00 0.00 A ATOM 813 CG PRO A 366 2.259 -3.067 3.253 1.00 0.00 A ATOM 814 HA PRO A 366 3.221 -4.404 5.637 1.00 0.00 A ATOM 815 HB2 PRO A 366 1.576 -2.000 4.963 1.00 0.00 A ATOM 816 HB1 PRO A 366 3.333 -2.225 4.875 1.00 0.00 A ATOM 817 HD2 PRO A 366 0.344 -4.017 2.975 1.00 0.00 A ATOM 818 HD1 PRO A 366 1.728 -5.014 2.479 1.00 0.00 A ATOM 819 HG2 PRO A 366 1.816 -2.258 2.687 1.00 0.00 A ATOM 820 HG1 PRO A 366 3.232 -3.310 2.856 1.00 0.00 A ATOM 821 N PRO A 366 1.452 -4.865 4.560 1.00 0.00 A ATOM 822 O PRO A 366 2.163 -3.494 7.817 1.00 0.00 A ATOM 823 C SER A 367 -0.419 -2.151 8.521 1.00 0.00 A ATOM 824 CA SER A 367 -0.509 -3.621 8.106 1.00 0.00 A ATOM 825 CB SER A 367 0.102 -4.496 9.201 1.00 0.00 A ATOM 826 HN SER A 367 -0.258 -4.044 6.007 1.00 0.00 A ATOM 827 HA SER A 367 -1.545 -3.892 7.968 1.00 0.00 A ATOM 828 HB2 SER A 367 0.640 -5.314 8.752 1.00 0.00 A ATOM 829 HB1 SER A 367 0.785 -3.903 9.794 1.00 0.00 A ATOM 830 HG SER A 367 -1.360 -5.732 9.548 1.00 0.00 A ATOM 831 N SER A 367 0.233 -3.834 6.830 1.00 0.00 A ATOM 832 O SER A 367 -1.305 -1.624 9.165 1.00 0.00 A ATOM 833 OG SER A 367 -0.936 -5.014 10.023 1.00 0.00 A ATOM 834 C GLU A 368 -0.403 0.732 7.953 1.00 0.00 A ATOM 835 CA GLU A 368 0.776 -0.048 8.532 1.00 0.00 A ATOM 836 CB GLU A 368 2.082 0.506 7.967 1.00 0.00 A ATOM 837 CD GLU A 368 4.575 0.388 8.101 1.00 0.00 A ATOM 838 CG GLU A 368 3.267 -0.215 8.614 1.00 0.00 A ATOM 839 HN GLU A 368 1.343 -1.923 7.637 1.00 0.00 A ATOM 840 HA GLU A 368 0.780 0.046 9.605 1.00 0.00 A ATOM 841 HB2 GLU A 368 2.103 0.350 6.902 1.00 0.00 A ATOM 842 HB1 GLU A 368 2.148 1.563 8.178 1.00 0.00 A ATOM 843 HG2 GLU A 368 3.213 -0.101 9.688 1.00 0.00 A ATOM 844 HG1 GLU A 368 3.232 -1.263 8.360 1.00 0.00 A ATOM 845 N GLU A 368 0.640 -1.483 8.158 1.00 0.00 A ATOM 846 O GLU A 368 -0.838 1.724 8.505 1.00 0.00 A ATOM 847 OE1 GLU A 368 4.515 1.184 7.178 1.00 0.00 A ATOM 848 OE2 GLU A 368 5.615 0.043 8.638 1.00 0.00 A ATOM 849 C ASP A 369 -1.721 2.450 5.945 1.00 0.00 A ATOM 850 CA ASP A 369 -2.076 0.984 6.213 1.00 0.00 A ATOM 851 CB ASP A 369 -3.283 0.911 7.149 1.00 0.00 A ATOM 852 CG ASP A 369 -4.498 1.545 6.468 1.00 0.00 A ATOM 853 HN ASP A 369 -0.553 -0.517 6.422 1.00 0.00 A ATOM 854 HA ASP A 369 -2.319 0.498 5.279 1.00 0.00 A ATOM 855 HB2 ASP A 369 -3.498 -0.122 7.380 1.00 0.00 A ATOM 856 HB1 ASP A 369 -3.064 1.446 8.060 1.00 0.00 A ATOM 857 N ASP A 369 -0.923 0.285 6.842 1.00 0.00 A ATOM 858 O ASP A 369 -2.504 3.191 5.385 1.00 0.00 A ATOM 859 OD1 ASP A 369 -4.395 1.868 5.297 1.00 0.00 A ATOM 860 OD2 ASP A 369 -5.512 1.696 7.130 1.00 0.00 A ATOM 861 C GLU A 370 0.896 4.326 4.967 1.00 0.00 A ATOM 862 CA GLU A 370 -0.145 4.287 6.086 1.00 0.00 A ATOM 863 CB GLU A 370 0.457 4.875 7.365 1.00 0.00 A ATOM 864 CD GLU A 370 1.430 6.930 8.400 1.00 0.00 A ATOM 865 CG GLU A 370 0.738 6.365 7.159 1.00 0.00 A ATOM 866 HN GLU A 370 0.076 2.262 6.773 1.00 0.00 A ATOM 867 HA GLU A 370 -1.009 4.862 5.796 1.00 0.00 A ATOM 868 HB2 GLU A 370 -0.239 4.748 8.180 1.00 0.00 A ATOM 869 HB1 GLU A 370 1.380 4.365 7.595 1.00 0.00 A ATOM 870 HG2 GLU A 370 1.377 6.495 6.297 1.00 0.00 A ATOM 871 HG1 GLU A 370 -0.193 6.888 6.999 1.00 0.00 A ATOM 872 N GLU A 370 -0.544 2.873 6.331 1.00 0.00 A ATOM 873 O GLU A 370 2.041 3.966 5.159 1.00 0.00 A ATOM 874 OE1 GLU A 370 1.675 6.165 9.318 1.00 0.00 A ATOM 875 OE2 GLU A 370 1.705 8.118 8.412 1.00 0.00 A ATOM 876 C TRP A 371 0.787 5.459 1.457 1.00 0.00 A ATOM 877 CA TRP A 371 1.471 4.819 2.665 1.00 0.00 A ATOM 878 CB TRP A 371 1.922 3.403 2.300 1.00 0.00 A ATOM 879 CD1 TRP A 371 -0.411 2.800 1.540 1.00 0.00 A ATOM 880 CD2 TRP A 371 1.175 2.089 0.111 1.00 0.00 A ATOM 881 CE2 TRP A 371 -0.069 1.689 -0.432 1.00 0.00 A ATOM 882 CE3 TRP A 371 2.344 1.761 -0.599 1.00 0.00 A ATOM 883 CG TRP A 371 0.930 2.794 1.362 1.00 0.00 A ATOM 884 CH2 TRP A 371 1.021 0.672 -2.329 1.00 0.00 A ATOM 885 CZ2 TRP A 371 -0.151 0.990 -1.637 1.00 0.00 A ATOM 886 CZ3 TRP A 371 2.266 1.057 -1.812 1.00 0.00 A ATOM 887 HN TRP A 371 -0.422 5.043 3.668 1.00 0.00 A ATOM 888 HA TRP A 371 2.330 5.410 2.951 1.00 0.00 A ATOM 889 HB2 TRP A 371 2.890 3.445 1.822 1.00 0.00 A ATOM 890 HB1 TRP A 371 1.988 2.802 3.194 1.00 0.00 A ATOM 891 HD1 TRP A 371 -0.933 3.244 2.375 1.00 0.00 A ATOM 892 HE1 TRP A 371 -1.970 2.013 0.360 1.00 0.00 A ATOM 893 HE3 TRP A 371 3.308 2.054 -0.209 1.00 0.00 A ATOM 894 HH2 TRP A 371 0.967 0.131 -3.262 1.00 0.00 A ATOM 895 HZ2 TRP A 371 -1.112 0.695 -2.030 1.00 0.00 A ATOM 896 HZ3 TRP A 371 3.169 0.811 -2.350 1.00 0.00 A ATOM 897 N TRP A 371 0.507 4.759 3.800 1.00 0.00 A ATOM 898 NE1 TRP A 371 -1.005 2.146 0.475 1.00 0.00 A ATOM 899 O TRP A 371 -0.372 5.814 1.509 1.00 0.00 A ATOM 900 C TYR A 372 0.789 5.143 -1.940 1.00 0.00 A ATOM 901 CA TYR A 372 0.893 6.204 -0.844 1.00 0.00 A ATOM 902 CB TYR A 372 1.784 7.343 -1.332 1.00 0.00 A ATOM 903 CD1 TYR A 372 0.638 9.197 -0.070 1.00 0.00 A ATOM 904 CD2 TYR A 372 2.969 8.731 0.403 1.00 0.00 A ATOM 905 CE1 TYR A 372 0.650 10.225 0.877 1.00 0.00 A ATOM 906 CE2 TYR A 372 2.982 9.759 1.351 1.00 0.00 A ATOM 907 CG TYR A 372 1.797 8.450 -0.308 1.00 0.00 A ATOM 908 CZ TYR A 372 1.822 10.507 1.589 1.00 0.00 A ATOM 909 HN TYR A 372 2.424 5.305 0.348 1.00 0.00 A ATOM 910 HA TYR A 372 -0.086 6.585 -0.613 1.00 0.00 A ATOM 911 HB2 TYR A 372 2.790 6.977 -1.478 1.00 0.00 A ATOM 912 HB1 TYR A 372 1.402 7.721 -2.263 1.00 0.00 A ATOM 913 HD1 TYR A 372 -0.267 8.979 -0.620 1.00 0.00 A ATOM 914 HD2 TYR A 372 3.864 8.154 0.220 1.00 0.00 A ATOM 915 HE1 TYR A 372 -0.246 10.801 1.059 1.00 0.00 A ATOM 916 HE2 TYR A 372 3.887 9.976 1.899 1.00 0.00 A ATOM 917 HH TYR A 372 1.772 11.123 3.395 1.00 0.00 A ATOM 918 N TYR A 372 1.495 5.600 0.369 1.00 0.00 A ATOM 919 O TYR A 372 1.663 4.312 -2.091 1.00 0.00 A ATOM 920 OH TYR A 372 1.835 11.522 2.524 1.00 0.00 A ATOM 921 C CYS A 373 0.486 4.564 -4.969 1.00 0.00 A ATOM 922 CA CYS A 373 -0.401 4.147 -3.786 1.00 0.00 A ATOM 923 CB CYS A 373 -1.865 4.073 -4.226 1.00 0.00 A ATOM 924 HN CYS A 373 -0.965 5.833 -2.578 1.00 0.00 A ATOM 925 HA CYS A 373 -0.084 3.186 -3.410 1.00 0.00 A ATOM 926 HB2 CYS A 373 -1.998 3.235 -4.885 1.00 0.00 A ATOM 927 HB1 CYS A 373 -2.494 3.950 -3.360 1.00 0.00 A ATOM 928 N CYS A 373 -0.264 5.159 -2.709 1.00 0.00 A ATOM 929 O CYS A 373 0.698 5.738 -5.199 1.00 0.00 A ATOM 930 SG CYS A 373 -2.323 5.594 -5.091 1.00 0.00 A ATOM 931 C PRO A 374 1.273 4.848 -7.886 1.00 0.00 A ATOM 932 CA PRO A 374 1.914 3.906 -6.861 1.00 0.00 A ATOM 933 CB PRO A 374 2.185 2.536 -7.496 1.00 0.00 A ATOM 934 CD PRO A 374 0.831 2.171 -5.517 1.00 0.00 A ATOM 935 CG PRO A 374 1.219 1.583 -6.869 1.00 0.00 A ATOM 936 HA PRO A 374 2.842 4.322 -6.510 1.00 0.00 A ATOM 937 HB2 PRO A 374 2.023 2.584 -8.563 1.00 0.00 A ATOM 938 HB1 PRO A 374 3.196 2.223 -7.287 1.00 0.00 A ATOM 939 HD2 PRO A 374 -0.199 1.939 -5.291 1.00 0.00 A ATOM 940 HD1 PRO A 374 1.486 1.805 -4.741 1.00 0.00 A ATOM 941 HG2 PRO A 374 0.344 1.482 -7.497 1.00 0.00 A ATOM 942 HG1 PRO A 374 1.686 0.622 -6.727 1.00 0.00 A ATOM 943 N PRO A 374 1.018 3.617 -5.702 1.00 0.00 A ATOM 944 O PRO A 374 1.943 5.394 -8.740 1.00 0.00 A ATOM 945 C GLU A 375 -0.264 7.387 -8.528 1.00 0.00 A ATOM 946 CA GLU A 375 -0.684 5.944 -8.786 1.00 0.00 A ATOM 947 CB GLU A 375 -2.199 5.822 -8.634 1.00 0.00 A ATOM 948 CD GLU A 375 -4.399 6.643 -9.486 1.00 0.00 A ATOM 949 CG GLU A 375 -2.885 6.694 -9.686 1.00 0.00 A ATOM 950 HN GLU A 375 -0.538 4.601 -7.119 1.00 0.00 A ATOM 951 HA GLU A 375 -0.400 5.663 -9.788 1.00 0.00 A ATOM 952 HB2 GLU A 375 -2.494 4.791 -8.772 1.00 0.00 A ATOM 953 HB1 GLU A 375 -2.492 6.153 -7.650 1.00 0.00 A ATOM 954 HG2 GLU A 375 -2.541 7.713 -9.584 1.00 0.00 A ATOM 955 HG1 GLU A 375 -2.639 6.329 -10.672 1.00 0.00 A ATOM 956 N GLU A 375 -0.014 5.042 -7.814 1.00 0.00 A ATOM 957 O GLU A 375 -0.084 8.163 -9.444 1.00 0.00 A ATOM 958 OE1 GLU A 375 -4.833 5.982 -8.557 1.00 0.00 A ATOM 959 OE2 GLU A 375 -5.102 7.266 -10.266 1.00 0.00 A ATOM 960 C CYS A 376 1.746 9.232 -6.617 1.00 0.00 A ATOM 961 CA CYS A 376 0.261 9.156 -6.975 1.00 0.00 A ATOM 962 CB CYS A 376 -0.568 9.652 -5.793 1.00 0.00 A ATOM 963 HN CYS A 376 -0.287 7.128 -6.561 1.00 0.00 A ATOM 964 HA CYS A 376 0.065 9.771 -7.831 1.00 0.00 A ATOM 965 HB2 CYS A 376 -0.284 10.662 -5.559 1.00 0.00 A ATOM 966 HB1 CYS A 376 -1.617 9.621 -6.050 1.00 0.00 A ATOM 967 N CYS A 376 -0.124 7.760 -7.286 1.00 0.00 A ATOM 968 O CYS A 376 2.319 10.300 -6.546 1.00 0.00 A ATOM 969 SG CYS A 376 -0.268 8.592 -4.358 1.00 0.00 A ATOM 970 C ARG A 377 4.637 8.551 -7.248 1.00 0.00 A ATOM 971 CA ARG A 377 3.818 8.145 -6.022 1.00 0.00 A ATOM 972 CB ARG A 377 4.258 6.757 -5.544 1.00 0.00 A ATOM 973 CD ARG A 377 5.613 7.336 -3.504 1.00 0.00 A ATOM 974 CG ARG A 377 5.671 6.821 -4.947 1.00 0.00 A ATOM 975 CZ ARG A 377 7.791 8.331 -3.141 1.00 0.00 A ATOM 976 HN ARG A 377 1.891 7.261 -6.441 1.00 0.00 A ATOM 977 HA ARG A 377 3.970 8.866 -5.237 1.00 0.00 A ATOM 978 HB2 ARG A 377 3.569 6.399 -4.795 1.00 0.00 A ATOM 979 HB1 ARG A 377 4.260 6.078 -6.382 1.00 0.00 A ATOM 980 HD2 ARG A 377 5.226 8.342 -3.490 1.00 0.00 A ATOM 981 HD1 ARG A 377 4.970 6.696 -2.918 1.00 0.00 A ATOM 982 HE ARG A 377 7.280 6.572 -2.374 1.00 0.00 A ATOM 983 HG2 ARG A 377 6.108 5.833 -4.957 1.00 0.00 A ATOM 984 HG1 ARG A 377 6.281 7.486 -5.538 1.00 0.00 A ATOM 985 HH11 ARG A 377 6.475 9.345 -4.258 1.00 0.00 A ATOM 986 HH12 ARG A 377 8.015 10.107 -4.036 1.00 0.00 A ATOM 987 HH21 ARG A 377 9.295 7.550 -2.075 1.00 0.00 A ATOM 988 HH22 ARG A 377 9.612 9.091 -2.801 1.00 0.00 A ATOM 989 N ARG A 377 2.371 8.115 -6.383 1.00 0.00 A ATOM 990 NE ARG A 377 6.983 7.329 -2.922 1.00 0.00 A ATOM 991 NH1 ARG A 377 7.396 9.339 -3.869 1.00 0.00 A ATOM 992 NH2 ARG A 377 8.992 8.323 -2.632 1.00 0.00 A ATOM 993 O ARG A 377 5.746 9.034 -7.136 1.00 0.00 A ATOM 994 C ASN A 378 4.654 10.227 -9.916 1.00 0.00 A ATOM 995 CA ASN A 378 4.839 8.737 -9.651 1.00 0.00 A ATOM 996 CB ASN A 378 4.300 7.930 -10.832 1.00 0.00 A ATOM 997 CG ASN A 378 4.559 6.441 -10.596 1.00 0.00 A ATOM 998 HN ASN A 378 3.203 7.973 -8.490 1.00 0.00 A ATOM 999 HA ASN A 378 5.883 8.527 -9.513 1.00 0.00 A ATOM 1000 HB2 ASN A 378 3.237 8.100 -10.928 1.00 0.00 A ATOM 1001 HB1 ASN A 378 4.796 8.241 -11.733 1.00 0.00 A ATOM 1002 HD21 ASN A 378 3.226 5.850 -11.942 1.00 0.00 A ATOM 1003 HD22 ASN A 378 4.048 4.601 -11.139 1.00 0.00 A ATOM 1004 N ASN A 378 4.097 8.361 -8.419 1.00 0.00 A ATOM 1005 ND2 ASN A 378 3.888 5.557 -11.283 1.00 0.00 A ATOM 1006 O ASN A 378 4.942 10.723 -10.987 1.00 0.00 A ATOM 1007 OD1 ASN A 378 5.381 6.078 -9.778 1.00 0.00 A ATOM 1008 C ASP A 379 5.045 13.173 -8.360 1.00 0.00 A ATOM 1009 CA ASP A 379 3.960 12.405 -9.118 1.00 0.00 A ATOM 1010 CB ASP A 379 2.585 12.790 -8.569 1.00 0.00 A ATOM 1011 CG ASP A 379 1.494 12.152 -9.431 1.00 0.00 A ATOM 1012 HN ASP A 379 3.954 10.510 -8.090 1.00 0.00 A ATOM 1013 HA ASP A 379 4.011 12.654 -10.167 1.00 0.00 A ATOM 1014 HB2 ASP A 379 2.493 12.439 -7.551 1.00 0.00 A ATOM 1015 HB1 ASP A 379 2.476 13.864 -8.590 1.00 0.00 A ATOM 1016 N ASP A 379 4.173 10.941 -8.943 1.00 0.00 A ATOM 1017 OT1 ASP A 379 5.046 14.391 -8.437 1.00 0.00 A ATOM 1018 OT2 ASP A 379 5.856 12.531 -7.713 1.00 0.00 A ATOM 1019 OD1 ASP A 379 1.820 11.671 -10.504 1.00 0.00 A ATOM 1020 OD2 ASP A 379 0.352 12.153 -9.003 1.00 0.00 A TER ATOM 1021 ZN ZN B 380 -17.815 3.826 2.104 1.00 0.00 B TER ATOM 1022 ZN ZN C 381 -11.029 -5.392 -4.606 1.00 0.00 C TER ATOM 1023 ZN ZN D 382 -2.241 7.533 -3.852 1.00 0.00 D END
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