USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 825 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 527 ASN : amide:sc= 0.281 K(o=0.28,f=-4.1!) USER MOD Set 1.2: A 529 ASN : amide:sc= 0 K(o=0.28,f=1.3) USER MOD Set 2.1: A 514 ASN : amide:sc= -1.3 K(o=-1.6,f=0.38) USER MOD Set 2.2: A 534 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 441 THR OG1 : rot 54:sc= 0.509 USER MOD Single : A 445 LYS NZ :NH3+ 160:sc= 0.824 (180deg=0.472) USER MOD Single : A 453 ASN : amide:sc= -2.41! K(o=-2.4!,f=-0.9) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -143:sc= 0.758 USER MOD Single : A 461 HIS : no HE2:sc= 0.882 K(o=0.88,f=-4.1!) USER MOD Single : A 463 LYS NZ :NH3+ 150:sc= 1.19 (180deg=0.661) USER MOD Single : A 464 ASN : amide:sc= -0.293 K(o=-0.29,f=-9.6!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 96:sc= 0.212 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot -141:sc= 0.198 USER MOD Single : A 480 ASN : amide:sc= -0.458 K(o=-0.46,f=-4.1!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 57:sc= 0.539 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 164:sc= -0.0809 (180deg=-0.412) USER MOD Single : A 497 LYS NZ :NH3+ 139:sc= -1.63 (180deg=-4.17!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= -0.0579 USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 510 MET CE :methyl -169:sc= -0.263 (180deg=-0.322) USER MOD Single : A 511 TYR OH : rot 180:sc= -0.32 USER MOD Single : A 516 THR OG1 : rot -64:sc= -0.255 USER MOD Single : A 521 ASN : amide:sc= 0.0404 X(o=0.04,f=0) USER MOD Single : A 522 THR OG1 : rot -41:sc= -1.17! USER MOD Single : A 530 ASN : amide:sc= -1.52 K(o=-1.5,f=-6.9!) USER MOD Single : A 531 ASN : amide:sc= -1.39 K(o=-1.4,f=-7!) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 35 N PHE A 437 -7.227 13.444 16.170 1.00 32.45 N ATOM 36 CA PHE A 437 -6.593 13.279 14.857 1.00 13.15 C ATOM 37 C PHE A 437 -6.161 11.816 14.649 1.00 74.02 C ATOM 38 O PHE A 437 -5.593 11.194 15.546 1.00 14.03 O ATOM 39 CB PHE A 437 -5.386 14.216 14.727 1.00 24.42 C ATOM 40 CG PHE A 437 -5.742 15.680 14.844 1.00 13.41 C ATOM 41 CD1 PHE A 437 -6.172 16.395 13.734 1.00 32.43 C ATOM 42 CD2 PHE A 437 -5.651 16.338 16.065 1.00 32.33 C ATOM 43 CE1 PHE A 437 -6.502 17.736 13.839 1.00 72.15 C ATOM 44 CE2 PHE A 437 -5.979 17.677 16.173 1.00 24.45 C ATOM 45 CZ PHE A 437 -6.405 18.377 15.059 1.00 42.31 C ATOM 0 HA PHE A 437 -7.319 13.538 14.086 1.00 13.15 H new ATOM 0 HB2 PHE A 437 -4.657 13.965 15.498 1.00 24.42 H new ATOM 0 HB3 PHE A 437 -4.904 14.043 13.764 1.00 24.42 H new ATOM 0 HD1 PHE A 437 -6.250 15.900 12.778 1.00 32.43 H new ATOM 0 HD2 PHE A 437 -5.320 15.797 16.939 1.00 32.33 H new ATOM 0 HE1 PHE A 437 -6.835 18.280 12.968 1.00 72.15 H new ATOM 0 HE2 PHE A 437 -5.902 18.176 17.128 1.00 24.45 H new ATOM 0 HZ PHE A 437 -6.661 19.423 15.143 1.00 42.31 H new ATOM 55 N PRO A 438 -6.436 11.244 13.464 1.00 2.04 N ATOM 56 CA PRO A 438 -6.140 9.832 13.175 1.00 20.20 C ATOM 57 C PRO A 438 -4.671 9.561 12.817 1.00 23.43 C ATOM 58 O PRO A 438 -3.855 10.473 12.699 1.00 32.54 O ATOM 59 CB PRO A 438 -7.043 9.546 11.976 1.00 31.51 C ATOM 60 CG PRO A 438 -7.116 10.848 11.251 1.00 13.11 C ATOM 61 CD PRO A 438 -7.064 11.923 12.311 1.00 65.43 C ATOM 0 HA PRO A 438 -6.314 9.200 14.046 1.00 20.20 H new ATOM 0 HB2 PRO A 438 -6.628 8.761 11.344 1.00 31.51 H new ATOM 0 HB3 PRO A 438 -8.031 9.211 12.293 1.00 31.51 H new ATOM 0 HG2 PRO A 438 -6.287 10.951 10.551 1.00 13.11 H new ATOM 0 HG3 PRO A 438 -8.035 10.919 10.669 1.00 13.11 H new ATOM 0 HD2 PRO A 438 -6.478 12.781 11.983 1.00 65.43 H new ATOM 0 HD3 PRO A 438 -8.060 12.292 12.557 1.00 65.43 H new ATOM 69 N ASP A 439 -4.347 8.282 12.669 1.00 52.35 N ATOM 70 CA ASP A 439 -3.026 7.854 12.212 1.00 0.51 C ATOM 71 C ASP A 439 -3.182 6.738 11.169 1.00 55.32 C ATOM 72 O ASP A 439 -3.333 5.568 11.515 1.00 13.21 O ATOM 73 CB ASP A 439 -2.184 7.376 13.402 1.00 24.52 C ATOM 74 CG ASP A 439 -0.774 6.978 12.997 1.00 15.41 C ATOM 75 OD1 ASP A 439 0.099 7.867 12.910 1.00 74.13 O ATOM 76 OD2 ASP A 439 -0.529 5.777 12.767 1.00 12.32 O ATOM 0 H ASP A 439 -4.989 7.513 12.861 1.00 52.35 H new ATOM 0 HA ASP A 439 -2.511 8.696 11.750 1.00 0.51 H new ATOM 0 HB2 ASP A 439 -2.134 8.169 14.149 1.00 24.52 H new ATOM 0 HB3 ASP A 439 -2.677 6.525 13.873 1.00 24.52 H new ATOM 81 N LEU A 440 -3.196 7.115 9.894 1.00 43.45 N ATOM 82 CA LEU A 440 -3.432 6.158 8.808 1.00 71.15 C ATOM 83 C LEU A 440 -2.114 5.698 8.173 1.00 51.35 C ATOM 84 O LEU A 440 -1.456 6.458 7.463 1.00 11.32 O ATOM 85 CB LEU A 440 -4.345 6.785 7.743 1.00 11.41 C ATOM 86 CG LEU A 440 -5.754 7.171 8.227 1.00 5.14 C ATOM 87 CD1 LEU A 440 -6.542 7.846 7.108 1.00 33.30 C ATOM 88 CD2 LEU A 440 -6.497 5.941 8.753 1.00 15.01 C ATOM 0 H LEU A 440 -3.047 8.075 9.583 1.00 43.45 H new ATOM 0 HA LEU A 440 -3.923 5.281 9.231 1.00 71.15 H new ATOM 0 HB2 LEU A 440 -3.857 7.677 7.350 1.00 11.41 H new ATOM 0 HB3 LEU A 440 -4.443 6.084 6.914 1.00 11.41 H new ATOM 0 HG LEU A 440 -5.654 7.883 9.046 1.00 5.14 H new ATOM 0 HD11 LEU A 440 -7.535 8.111 7.471 1.00 33.30 H new ATOM 0 HD12 LEU A 440 -6.020 8.748 6.788 1.00 33.30 H new ATOM 0 HD13 LEU A 440 -6.635 7.162 6.264 1.00 33.30 H new ATOM 0 HD21 LEU A 440 -7.491 6.233 9.091 1.00 15.01 H new ATOM 0 HD22 LEU A 440 -6.587 5.202 7.957 1.00 15.01 H new ATOM 0 HD23 LEU A 440 -5.943 5.510 9.587 1.00 15.01 H new ATOM 100 N THR A 441 -1.738 4.450 8.433 1.00 61.13 N ATOM 101 CA THR A 441 -0.496 3.886 7.891 1.00 20.03 C ATOM 102 C THR A 441 -0.759 2.613 7.082 1.00 55.20 C ATOM 103 O THR A 441 -1.734 1.895 7.321 1.00 22.13 O ATOM 104 CB THR A 441 0.535 3.576 9.005 1.00 25.11 C ATOM 105 OG1 THR A 441 1.733 3.023 8.432 1.00 23.43 O ATOM 106 CG2 THR A 441 -0.033 2.609 10.042 1.00 51.15 C ATOM 0 H THR A 441 -2.273 3.806 9.016 1.00 61.13 H new ATOM 0 HA THR A 441 -0.081 4.648 7.232 1.00 20.03 H new ATOM 0 HB THR A 441 0.770 4.514 9.508 1.00 25.11 H new ATOM 0 HG1 THR A 441 2.067 3.621 7.731 1.00 23.43 H new ATOM 0 HG21 THR A 441 0.718 2.415 10.808 1.00 51.15 H new ATOM 0 HG22 THR A 441 -0.917 3.049 10.504 1.00 51.15 H new ATOM 0 HG23 THR A 441 -0.306 1.673 9.555 1.00 51.15 H new ATOM 114 N VAL A 442 0.119 2.342 6.121 1.00 35.45 N ATOM 115 CA VAL A 442 -0.003 1.163 5.261 1.00 22.13 C ATOM 116 C VAL A 442 1.241 0.265 5.383 1.00 24.45 C ATOM 117 O VAL A 442 2.353 0.750 5.602 1.00 23.11 O ATOM 118 CB VAL A 442 -0.203 1.578 3.778 1.00 51.03 C ATOM 119 CG1 VAL A 442 -1.490 2.385 3.605 1.00 50.44 C ATOM 120 CG2 VAL A 442 0.996 2.375 3.271 1.00 3.44 C ATOM 0 H VAL A 442 0.929 2.926 5.915 1.00 35.45 H new ATOM 0 HA VAL A 442 -0.877 0.603 5.592 1.00 22.13 H new ATOM 0 HB VAL A 442 -0.287 0.667 3.185 1.00 51.03 H new ATOM 0 HG11 VAL A 442 -1.607 2.663 2.558 1.00 50.44 H new ATOM 0 HG12 VAL A 442 -2.342 1.782 3.917 1.00 50.44 H new ATOM 0 HG13 VAL A 442 -1.440 3.286 4.216 1.00 50.44 H new ATOM 0 HG21 VAL A 442 0.833 2.655 2.230 1.00 3.44 H new ATOM 0 HG22 VAL A 442 1.116 3.275 3.874 1.00 3.44 H new ATOM 0 HG23 VAL A 442 1.896 1.765 3.346 1.00 3.44 H new ATOM 130 N GLU A 443 1.049 -1.043 5.241 1.00 54.13 N ATOM 131 CA GLU A 443 2.149 -2.015 5.343 1.00 4.55 C ATOM 132 C GLU A 443 2.138 -2.978 4.144 1.00 32.13 C ATOM 133 O GLU A 443 1.077 -3.450 3.731 1.00 35.42 O ATOM 134 CB GLU A 443 2.026 -2.811 6.653 1.00 41.21 C ATOM 135 CG GLU A 443 2.043 -1.947 7.912 1.00 51.34 C ATOM 136 CD GLU A 443 1.856 -2.755 9.187 1.00 21.22 C ATOM 137 OE1 GLU A 443 0.697 -3.035 9.558 1.00 13.42 O ATOM 138 OE2 GLU A 443 2.867 -3.120 9.826 1.00 55.04 O ATOM 0 H GLU A 443 0.138 -1.463 5.054 1.00 54.13 H new ATOM 0 HA GLU A 443 3.092 -1.469 5.340 1.00 4.55 H new ATOM 0 HB2 GLU A 443 1.099 -3.384 6.631 1.00 41.21 H new ATOM 0 HB3 GLU A 443 2.844 -3.529 6.707 1.00 41.21 H new ATOM 0 HG2 GLU A 443 2.989 -1.409 7.964 1.00 51.34 H new ATOM 0 HG3 GLU A 443 1.254 -1.198 7.843 1.00 51.34 H new ATOM 145 N ILE A 444 3.311 -3.265 3.584 1.00 0.13 N ATOM 146 CA ILE A 444 3.412 -4.152 2.413 1.00 24.32 C ATOM 147 C ILE A 444 4.155 -5.456 2.750 1.00 11.34 C ATOM 148 O ILE A 444 5.169 -5.449 3.449 1.00 51.52 O ATOM 149 CB ILE A 444 4.132 -3.448 1.231 1.00 55.20 C ATOM 150 CG1 ILE A 444 3.428 -2.125 0.880 1.00 34.02 C ATOM 151 CG2 ILE A 444 4.189 -4.367 0.004 1.00 3.20 C ATOM 152 CD1 ILE A 444 4.098 -1.355 -0.240 1.00 61.34 C ATOM 0 H ILE A 444 4.204 -2.901 3.916 1.00 0.13 H new ATOM 0 HA ILE A 444 2.391 -4.394 2.119 1.00 24.32 H new ATOM 0 HB ILE A 444 5.153 -3.225 1.539 1.00 55.20 H new ATOM 0 HG12 ILE A 444 2.397 -2.337 0.597 1.00 34.02 H new ATOM 0 HG13 ILE A 444 3.392 -1.496 1.770 1.00 34.02 H new ATOM 0 HG21 ILE A 444 4.698 -3.853 -0.812 1.00 3.20 H new ATOM 0 HG22 ILE A 444 4.734 -5.277 0.256 1.00 3.20 H new ATOM 0 HG23 ILE A 444 3.176 -4.625 -0.305 1.00 3.20 H new ATOM 0 HD11 ILE A 444 3.545 -0.435 -0.430 1.00 61.34 H new ATOM 0 HD12 ILE A 444 5.121 -1.111 0.047 1.00 61.34 H new ATOM 0 HD13 ILE A 444 4.111 -1.964 -1.144 1.00 61.34 H new ATOM 164 N LYS A 445 3.639 -6.570 2.241 1.00 42.54 N ATOM 165 CA LYS A 445 4.241 -7.894 2.449 1.00 53.30 C ATOM 166 C LYS A 445 4.242 -8.711 1.142 1.00 0.35 C ATOM 167 O LYS A 445 3.324 -8.593 0.333 1.00 63.23 O ATOM 168 CB LYS A 445 3.449 -8.649 3.527 1.00 74.45 C ATOM 169 CG LYS A 445 3.904 -10.091 3.743 1.00 31.31 C ATOM 170 CD LYS A 445 2.881 -10.886 4.552 1.00 11.14 C ATOM 171 CE LYS A 445 3.217 -12.370 4.595 1.00 11.10 C ATOM 172 NZ LYS A 445 2.056 -13.183 5.044 1.00 40.12 N ATOM 0 H LYS A 445 2.792 -6.587 1.672 1.00 42.54 H new ATOM 0 HA LYS A 445 5.274 -7.759 2.770 1.00 53.30 H new ATOM 0 HB2 LYS A 445 3.533 -8.108 4.470 1.00 74.45 H new ATOM 0 HB3 LYS A 445 2.394 -8.650 3.253 1.00 74.45 H new ATOM 0 HG2 LYS A 445 4.060 -10.573 2.778 1.00 31.31 H new ATOM 0 HG3 LYS A 445 4.863 -10.097 4.261 1.00 31.31 H new ATOM 0 HD2 LYS A 445 2.839 -10.494 5.568 1.00 11.14 H new ATOM 0 HD3 LYS A 445 1.891 -10.751 4.117 1.00 11.14 H new ATOM 0 HE2 LYS A 445 3.532 -12.701 3.605 1.00 11.10 H new ATOM 0 HE3 LYS A 445 4.058 -12.533 5.269 1.00 11.10 H new ATOM 0 HZ1 LYS A 445 2.189 -14.171 4.748 1.00 40.12 H new ATOM 0 HZ2 LYS A 445 1.981 -13.139 6.080 1.00 40.12 H new ATOM 0 HZ3 LYS A 445 1.184 -12.808 4.618 1.00 40.12 H new ATOM 186 N GLY A 446 5.268 -9.540 0.937 1.00 0.15 N ATOM 187 CA GLY A 446 5.297 -10.417 -0.235 1.00 61.25 C ATOM 188 C GLY A 446 6.701 -10.846 -0.656 1.00 60.34 C ATOM 189 O GLY A 446 7.675 -10.611 0.066 1.00 25.22 O ATOM 0 H GLY A 446 6.076 -9.622 1.555 1.00 0.15 H new ATOM 0 HA2 GLY A 446 4.704 -11.307 -0.025 1.00 61.25 H new ATOM 0 HA3 GLY A 446 4.819 -9.906 -1.070 1.00 61.25 H new ATOM 193 N PRO A 447 6.834 -11.503 -1.828 1.00 15.41 N ATOM 194 CA PRO A 447 8.140 -11.929 -2.361 1.00 61.22 C ATOM 195 C PRO A 447 8.967 -10.754 -2.919 1.00 73.01 C ATOM 196 O PRO A 447 8.517 -10.028 -3.807 1.00 72.42 O ATOM 197 CB PRO A 447 7.753 -12.908 -3.477 1.00 50.32 C ATOM 198 CG PRO A 447 6.414 -12.438 -3.941 1.00 13.43 C ATOM 199 CD PRO A 447 5.719 -11.893 -2.719 1.00 15.01 C ATOM 0 HA PRO A 447 8.777 -12.366 -1.592 1.00 61.22 H new ATOM 0 HB2 PRO A 447 8.481 -12.893 -4.288 1.00 50.32 H new ATOM 0 HB3 PRO A 447 7.708 -13.933 -3.108 1.00 50.32 H new ATOM 0 HG2 PRO A 447 6.514 -11.670 -4.708 1.00 13.43 H new ATOM 0 HG3 PRO A 447 5.844 -13.256 -4.382 1.00 13.43 H new ATOM 0 HD2 PRO A 447 5.086 -11.041 -2.965 1.00 15.01 H new ATOM 0 HD3 PRO A 447 5.078 -12.643 -2.255 1.00 15.01 H new ATOM 207 N ASP A 448 10.180 -10.577 -2.399 1.00 72.21 N ATOM 208 CA ASP A 448 11.041 -9.454 -2.794 1.00 71.33 C ATOM 209 C ASP A 448 11.848 -9.754 -4.074 1.00 70.51 C ATOM 210 O ASP A 448 12.437 -8.853 -4.670 1.00 1.44 O ATOM 211 CB ASP A 448 11.972 -9.084 -1.634 1.00 2.22 C ATOM 212 CG ASP A 448 12.813 -10.258 -1.166 1.00 62.40 C ATOM 213 OD1 ASP A 448 12.232 -11.246 -0.670 1.00 33.04 O ATOM 214 OD2 ASP A 448 14.053 -10.202 -1.297 1.00 62.14 O ATOM 0 H ASP A 448 10.593 -11.196 -1.701 1.00 72.21 H new ATOM 0 HA ASP A 448 10.397 -8.606 -3.026 1.00 71.33 H new ATOM 0 HB2 ASP A 448 12.629 -8.272 -1.945 1.00 2.22 H new ATOM 0 HB3 ASP A 448 11.377 -8.712 -0.800 1.00 2.22 H new ATOM 219 N VAL A 449 11.885 -11.021 -4.484 1.00 54.10 N ATOM 220 CA VAL A 449 12.532 -11.415 -5.747 1.00 55.41 C ATOM 221 C VAL A 449 11.606 -12.328 -6.573 1.00 5.25 C ATOM 222 O VAL A 449 11.169 -13.380 -6.095 1.00 73.44 O ATOM 223 CB VAL A 449 13.877 -12.150 -5.502 1.00 1.21 C ATOM 224 CG1 VAL A 449 14.517 -12.567 -6.826 1.00 12.24 C ATOM 225 CG2 VAL A 449 14.835 -11.277 -4.690 1.00 44.41 C ATOM 0 H VAL A 449 11.476 -11.797 -3.964 1.00 54.10 H new ATOM 0 HA VAL A 449 12.732 -10.496 -6.298 1.00 55.41 H new ATOM 0 HB VAL A 449 13.668 -13.051 -4.926 1.00 1.21 H new ATOM 0 HG11 VAL A 449 15.458 -13.080 -6.629 1.00 12.24 H new ATOM 0 HG12 VAL A 449 13.843 -13.237 -7.361 1.00 12.24 H new ATOM 0 HG13 VAL A 449 14.706 -11.682 -7.433 1.00 12.24 H new ATOM 0 HG21 VAL A 449 15.770 -11.814 -4.531 1.00 44.41 H new ATOM 0 HG22 VAL A 449 15.034 -10.353 -5.233 1.00 44.41 H new ATOM 0 HG23 VAL A 449 14.384 -11.041 -3.726 1.00 44.41 H new ATOM 235 N VAL A 450 11.306 -11.923 -7.808 1.00 53.42 N ATOM 236 CA VAL A 450 10.410 -12.695 -8.685 1.00 20.13 C ATOM 237 C VAL A 450 10.961 -12.797 -10.117 1.00 52.32 C ATOM 238 O VAL A 450 11.854 -12.043 -10.513 1.00 54.34 O ATOM 239 CB VAL A 450 8.984 -12.079 -8.729 1.00 22.01 C ATOM 240 CG1 VAL A 450 8.326 -12.119 -7.349 1.00 13.22 C ATOM 241 CG2 VAL A 450 9.026 -10.650 -9.267 1.00 1.42 C ATOM 0 H VAL A 450 11.667 -11.066 -8.228 1.00 53.42 H new ATOM 0 HA VAL A 450 10.352 -13.696 -8.258 1.00 20.13 H new ATOM 0 HB VAL A 450 8.380 -12.681 -9.408 1.00 22.01 H new ATOM 0 HG11 VAL A 450 7.329 -11.682 -7.408 1.00 13.22 H new ATOM 0 HG12 VAL A 450 8.249 -13.153 -7.012 1.00 13.22 H new ATOM 0 HG13 VAL A 450 8.930 -11.551 -6.641 1.00 13.22 H new ATOM 0 HG21 VAL A 450 8.016 -10.240 -9.289 1.00 1.42 H new ATOM 0 HG22 VAL A 450 9.654 -10.036 -8.621 1.00 1.42 H new ATOM 0 HG23 VAL A 450 9.438 -10.653 -10.276 1.00 1.42 H new ATOM 251 N GLY A 451 10.425 -13.742 -10.887 1.00 14.33 N ATOM 252 CA GLY A 451 10.848 -13.925 -12.272 1.00 4.44 C ATOM 253 C GLY A 451 9.878 -13.309 -13.278 1.00 24.51 C ATOM 254 O GLY A 451 8.732 -13.000 -12.946 1.00 41.50 O ATOM 0 H GLY A 451 9.701 -14.389 -10.576 1.00 14.33 H new ATOM 0 HA2 GLY A 451 11.834 -13.480 -12.407 1.00 4.44 H new ATOM 0 HA3 GLY A 451 10.948 -14.991 -12.478 1.00 4.44 H new ATOM 258 N VAL A 452 10.335 -13.136 -14.516 1.00 42.51 N ATOM 259 CA VAL A 452 9.507 -12.553 -15.576 1.00 4.24 C ATOM 260 C VAL A 452 8.360 -13.505 -15.981 1.00 40.45 C ATOM 261 O VAL A 452 8.528 -14.727 -15.982 1.00 54.13 O ATOM 262 CB VAL A 452 10.366 -12.200 -16.820 1.00 72.24 C ATOM 263 CG1 VAL A 452 10.837 -13.463 -17.541 1.00 74.22 C ATOM 264 CG2 VAL A 452 9.609 -11.272 -17.770 1.00 72.44 C ATOM 0 H VAL A 452 11.277 -13.391 -14.813 1.00 42.51 H new ATOM 0 HA VAL A 452 9.070 -11.637 -15.179 1.00 4.24 H new ATOM 0 HB VAL A 452 11.250 -11.667 -16.471 1.00 72.24 H new ATOM 0 HG11 VAL A 452 11.436 -13.185 -18.408 1.00 74.22 H new ATOM 0 HG12 VAL A 452 11.439 -14.066 -16.862 1.00 74.22 H new ATOM 0 HG13 VAL A 452 9.972 -14.039 -17.868 1.00 74.22 H new ATOM 0 HG21 VAL A 452 10.236 -11.043 -18.631 1.00 72.44 H new ATOM 0 HG22 VAL A 452 8.696 -11.762 -18.107 1.00 72.44 H new ATOM 0 HG23 VAL A 452 9.355 -10.348 -17.250 1.00 72.44 H new ATOM 274 N ASN A 453 7.196 -12.933 -16.304 1.00 72.45 N ATOM 275 CA ASN A 453 5.995 -13.712 -16.666 1.00 32.54 C ATOM 276 C ASN A 453 5.542 -14.647 -15.528 1.00 73.25 C ATOM 277 O ASN A 453 4.766 -15.578 -15.751 1.00 0.35 O ATOM 278 CB ASN A 453 6.230 -14.518 -17.955 1.00 52.21 C ATOM 279 CG ASN A 453 6.416 -13.629 -19.172 1.00 40.32 C ATOM 280 OD1 ASN A 453 5.460 -13.289 -19.863 1.00 12.22 O ATOM 281 ND2 ASN A 453 7.643 -13.240 -19.439 1.00 64.02 N ATOM 0 H ASN A 453 7.054 -11.923 -16.324 1.00 72.45 H new ATOM 0 HA ASN A 453 5.194 -12.993 -16.840 1.00 32.54 H new ATOM 0 HB2 ASN A 453 7.112 -15.147 -17.831 1.00 52.21 H new ATOM 0 HB3 ASN A 453 5.384 -15.185 -18.122 1.00 52.21 H new ATOM 0 HD21 ASN A 453 7.824 -12.637 -20.241 1.00 64.02 H new ATOM 0 HD22 ASN A 453 8.414 -13.541 -18.844 1.00 64.02 H new ATOM 288 N LYS A 454 6.015 -14.387 -14.308 1.00 51.13 N ATOM 289 CA LYS A 454 5.605 -15.171 -13.137 1.00 21.42 C ATOM 290 C LYS A 454 4.600 -14.399 -12.274 1.00 53.52 C ATOM 291 O LYS A 454 4.746 -13.198 -12.056 1.00 32.34 O ATOM 292 CB LYS A 454 6.822 -15.571 -12.289 1.00 14.44 C ATOM 293 CG LYS A 454 7.799 -16.505 -13.000 1.00 2.42 C ATOM 294 CD LYS A 454 7.111 -17.757 -13.547 1.00 62.20 C ATOM 295 CE LYS A 454 6.358 -18.525 -12.466 1.00 54.24 C ATOM 296 NZ LYS A 454 5.714 -19.751 -13.007 1.00 13.32 N ATOM 0 H LYS A 454 6.681 -13.642 -14.103 1.00 51.13 H new ATOM 0 HA LYS A 454 5.121 -16.075 -13.506 1.00 21.42 H new ATOM 0 HB2 LYS A 454 7.353 -14.668 -11.987 1.00 14.44 H new ATOM 0 HB3 LYS A 454 6.472 -16.055 -11.377 1.00 14.44 H new ATOM 0 HG2 LYS A 454 8.279 -15.970 -13.819 1.00 2.42 H new ATOM 0 HG3 LYS A 454 8.587 -16.800 -12.307 1.00 2.42 H new ATOM 0 HD2 LYS A 454 6.416 -17.471 -14.337 1.00 62.20 H new ATOM 0 HD3 LYS A 454 7.857 -18.410 -14.000 1.00 62.20 H new ATOM 0 HE2 LYS A 454 7.048 -18.799 -11.667 1.00 54.24 H new ATOM 0 HE3 LYS A 454 5.598 -17.880 -12.024 1.00 54.24 H new ATOM 0 HZ1 LYS A 454 5.212 -20.246 -12.242 1.00 13.32 H new ATOM 0 HZ2 LYS A 454 5.037 -19.488 -13.752 1.00 13.32 H new ATOM 0 HZ3 LYS A 454 6.441 -20.378 -13.406 1.00 13.32 H new ATOM 310 N LEU A 455 3.585 -15.102 -11.786 1.00 52.32 N ATOM 311 CA LEU A 455 2.543 -14.490 -10.961 1.00 52.12 C ATOM 312 C LEU A 455 2.961 -14.440 -9.481 1.00 15.11 C ATOM 313 O LEU A 455 3.315 -15.463 -8.890 1.00 11.01 O ATOM 314 CB LEU A 455 1.231 -15.273 -11.111 1.00 23.31 C ATOM 315 CG LEU A 455 0.007 -14.635 -10.437 1.00 1.20 C ATOM 316 CD1 LEU A 455 -0.273 -13.263 -11.039 1.00 52.15 C ATOM 317 CD2 LEU A 455 -1.215 -15.544 -10.557 1.00 33.14 C ATOM 0 H LEU A 455 3.459 -16.101 -11.947 1.00 52.32 H new ATOM 0 HA LEU A 455 2.395 -13.466 -11.304 1.00 52.12 H new ATOM 0 HB2 LEU A 455 1.019 -15.394 -12.173 1.00 23.31 H new ATOM 0 HB3 LEU A 455 1.374 -16.272 -10.698 1.00 23.31 H new ATOM 0 HG LEU A 455 0.224 -14.507 -9.377 1.00 1.20 H new ATOM 0 HD11 LEU A 455 -1.143 -12.823 -10.552 1.00 52.15 H new ATOM 0 HD12 LEU A 455 0.592 -12.617 -10.890 1.00 52.15 H new ATOM 0 HD13 LEU A 455 -0.469 -13.367 -12.106 1.00 52.15 H new ATOM 0 HD21 LEU A 455 -2.069 -15.071 -10.072 1.00 33.14 H new ATOM 0 HD22 LEU A 455 -1.442 -15.711 -11.610 1.00 33.14 H new ATOM 0 HD23 LEU A 455 -1.007 -16.499 -10.074 1.00 33.14 H new ATOM 329 N ALA A 456 2.923 -13.247 -8.894 1.00 41.23 N ATOM 330 CA ALA A 456 3.275 -13.061 -7.480 1.00 54.15 C ATOM 331 C ALA A 456 2.144 -12.375 -6.695 1.00 22.10 C ATOM 332 O ALA A 456 1.539 -11.414 -7.168 1.00 70.54 O ATOM 333 CB ALA A 456 4.564 -12.251 -7.369 1.00 63.21 C ATOM 0 H ALA A 456 2.652 -12.389 -9.373 1.00 41.23 H new ATOM 0 HA ALA A 456 3.426 -14.047 -7.040 1.00 54.15 H new ATOM 0 HB1 ALA A 456 4.820 -12.116 -6.318 1.00 63.21 H new ATOM 0 HB2 ALA A 456 5.371 -12.781 -7.874 1.00 63.21 H new ATOM 0 HB3 ALA A 456 4.422 -11.276 -7.836 1.00 63.21 H new ATOM 339 N GLU A 457 1.863 -12.876 -5.494 1.00 31.44 N ATOM 340 CA GLU A 457 0.831 -12.291 -4.628 1.00 65.44 C ATOM 341 C GLU A 457 1.444 -11.439 -3.509 1.00 5.53 C ATOM 342 O GLU A 457 2.382 -11.861 -2.830 1.00 60.42 O ATOM 343 CB GLU A 457 -0.044 -13.393 -4.012 1.00 12.51 C ATOM 344 CG GLU A 457 -1.050 -13.991 -4.985 1.00 32.01 C ATOM 345 CD GLU A 457 -1.838 -15.139 -4.380 1.00 54.12 C ATOM 346 OE1 GLU A 457 -1.295 -16.262 -4.290 1.00 52.40 O ATOM 347 OE2 GLU A 457 -3.011 -14.926 -3.998 1.00 53.31 O ATOM 0 H GLU A 457 2.334 -13.687 -5.094 1.00 31.44 H new ATOM 0 HA GLU A 457 0.216 -11.644 -5.253 1.00 65.44 H new ATOM 0 HB2 GLU A 457 0.600 -14.188 -3.635 1.00 12.51 H new ATOM 0 HB3 GLU A 457 -0.580 -12.983 -3.156 1.00 12.51 H new ATOM 0 HG2 GLU A 457 -1.741 -13.213 -5.311 1.00 32.01 H new ATOM 0 HG3 GLU A 457 -0.525 -14.344 -5.873 1.00 32.01 H new ATOM 354 N TYR A 458 0.886 -10.249 -3.304 1.00 70.33 N ATOM 355 CA TYR A 458 1.346 -9.348 -2.241 1.00 23.04 C ATOM 356 C TYR A 458 0.199 -8.998 -1.280 1.00 3.31 C ATOM 357 O TYR A 458 -0.971 -8.962 -1.673 1.00 1.44 O ATOM 358 CB TYR A 458 1.940 -8.065 -2.843 1.00 32.15 C ATOM 359 CG TYR A 458 3.219 -8.290 -3.635 1.00 2.13 C ATOM 360 CD1 TYR A 458 3.182 -8.716 -4.961 1.00 32.12 C ATOM 361 CD2 TYR A 458 4.465 -8.077 -3.052 1.00 25.32 C ATOM 362 CE1 TYR A 458 4.347 -8.922 -5.678 1.00 52.43 C ATOM 363 CE2 TYR A 458 5.631 -8.279 -3.764 1.00 70.34 C ATOM 364 CZ TYR A 458 5.568 -8.704 -5.074 1.00 5.24 C ATOM 365 OH TYR A 458 6.731 -8.909 -5.782 1.00 40.00 O ATOM 0 H TYR A 458 0.113 -9.882 -3.859 1.00 70.33 H new ATOM 0 HA TYR A 458 2.122 -9.865 -1.676 1.00 23.04 H new ATOM 0 HB2 TYR A 458 1.198 -7.603 -3.494 1.00 32.15 H new ATOM 0 HB3 TYR A 458 2.142 -7.358 -2.039 1.00 32.15 H new ATOM 0 HD1 TYR A 458 2.228 -8.888 -5.437 1.00 32.12 H new ATOM 0 HD2 TYR A 458 4.521 -7.748 -2.025 1.00 25.32 H new ATOM 0 HE1 TYR A 458 4.301 -9.252 -6.705 1.00 52.43 H new ATOM 0 HE2 TYR A 458 6.589 -8.105 -3.296 1.00 70.34 H new ATOM 0 HH TYR A 458 7.411 -9.292 -5.190 1.00 40.00 H new ATOM 375 N GLU A 459 0.552 -8.728 -0.026 1.00 33.04 N ATOM 376 CA GLU A 459 -0.430 -8.482 1.033 1.00 3.24 C ATOM 377 C GLU A 459 -0.233 -7.086 1.650 1.00 2.21 C ATOM 378 O GLU A 459 0.866 -6.733 2.078 1.00 21.12 O ATOM 379 CB GLU A 459 -0.289 -9.568 2.114 1.00 41.23 C ATOM 380 CG GLU A 459 -0.460 -10.994 1.579 1.00 34.41 C ATOM 381 CD GLU A 459 0.239 -12.046 2.433 1.00 1.41 C ATOM 382 OE1 GLU A 459 -0.276 -12.386 3.519 1.00 40.32 O ATOM 383 OE2 GLU A 459 1.309 -12.540 2.018 1.00 21.31 O ATOM 0 H GLU A 459 1.521 -8.673 0.286 1.00 33.04 H new ATOM 0 HA GLU A 459 -1.432 -8.520 0.605 1.00 3.24 H new ATOM 0 HB2 GLU A 459 0.692 -9.479 2.580 1.00 41.23 H new ATOM 0 HB3 GLU A 459 -1.030 -9.391 2.894 1.00 41.23 H new ATOM 0 HG2 GLU A 459 -1.523 -11.229 1.523 1.00 34.41 H new ATOM 0 HG3 GLU A 459 -0.069 -11.043 0.563 1.00 34.41 H new ATOM 390 N VAL A 460 -1.307 -6.306 1.694 1.00 61.31 N ATOM 391 CA VAL A 460 -1.272 -4.934 2.214 1.00 22.11 C ATOM 392 C VAL A 460 -2.098 -4.807 3.505 1.00 25.22 C ATOM 393 O VAL A 460 -3.265 -5.197 3.549 1.00 12.02 O ATOM 394 CB VAL A 460 -1.824 -3.925 1.169 1.00 61.14 C ATOM 395 CG1 VAL A 460 -1.667 -2.483 1.655 1.00 61.53 C ATOM 396 CG2 VAL A 460 -1.146 -4.120 -0.187 1.00 64.25 C ATOM 0 H VAL A 460 -2.228 -6.602 1.372 1.00 61.31 H new ATOM 0 HA VAL A 460 -0.228 -4.703 2.427 1.00 22.11 H new ATOM 0 HB VAL A 460 -2.889 -4.121 1.047 1.00 61.14 H new ATOM 0 HG11 VAL A 460 -2.062 -1.800 0.903 1.00 61.53 H new ATOM 0 HG12 VAL A 460 -2.215 -2.352 2.588 1.00 61.53 H new ATOM 0 HG13 VAL A 460 -0.611 -2.268 1.821 1.00 61.53 H new ATOM 0 HG21 VAL A 460 -1.549 -3.403 -0.902 1.00 64.25 H new ATOM 0 HG22 VAL A 460 -0.072 -3.964 -0.083 1.00 64.25 H new ATOM 0 HG23 VAL A 460 -1.333 -5.133 -0.545 1.00 64.25 H new ATOM 406 N HIS A 461 -1.485 -4.269 4.554 1.00 34.23 N ATOM 407 CA HIS A 461 -2.184 -4.025 5.820 1.00 11.50 C ATOM 408 C HIS A 461 -2.425 -2.522 6.023 1.00 44.42 C ATOM 409 O HIS A 461 -1.486 -1.756 6.230 1.00 63.21 O ATOM 410 CB HIS A 461 -1.375 -4.593 6.992 1.00 3.23 C ATOM 411 CG HIS A 461 -1.175 -6.075 6.921 1.00 40.53 C ATOM 412 ND1 HIS A 461 -1.973 -6.975 7.592 1.00 64.32 N ATOM 413 CD2 HIS A 461 -0.260 -6.819 6.252 1.00 72.55 C ATOM 414 CE1 HIS A 461 -1.567 -8.198 7.341 1.00 14.45 C ATOM 415 NE2 HIS A 461 -0.532 -8.134 6.533 1.00 51.41 N ATOM 0 H HIS A 461 -0.503 -3.992 4.557 1.00 34.23 H new ATOM 0 HA HIS A 461 -3.150 -4.529 5.782 1.00 11.50 H new ATOM 0 HB2 HIS A 461 -0.401 -4.105 7.021 1.00 3.23 H new ATOM 0 HB3 HIS A 461 -1.882 -4.348 7.925 1.00 3.23 H new ATOM 0 HD1 HIS A 461 -2.760 -6.729 8.193 1.00 64.32 H new ATOM 0 HD2 HIS A 461 0.532 -6.447 5.619 1.00 72.55 H new ATOM 0 HE1 HIS A 461 -2.008 -9.103 7.732 1.00 14.45 H new ATOM 424 N VAL A 462 -3.687 -2.107 5.944 1.00 32.25 N ATOM 425 CA VAL A 462 -4.060 -0.702 6.125 1.00 11.11 C ATOM 426 C VAL A 462 -4.765 -0.508 7.473 1.00 45.03 C ATOM 427 O VAL A 462 -5.758 -1.172 7.768 1.00 51.34 O ATOM 428 CB VAL A 462 -4.962 -0.202 4.962 1.00 5.13 C ATOM 429 CG1 VAL A 462 -4.223 -0.320 3.630 1.00 64.33 C ATOM 430 CG2 VAL A 462 -6.286 -0.968 4.903 1.00 44.32 C ATOM 0 H VAL A 462 -4.475 -2.727 5.755 1.00 32.25 H new ATOM 0 HA VAL A 462 -3.146 -0.108 6.117 1.00 11.11 H new ATOM 0 HB VAL A 462 -5.194 0.846 5.151 1.00 5.13 H new ATOM 0 HG11 VAL A 462 -4.866 0.034 2.824 1.00 64.33 H new ATOM 0 HG12 VAL A 462 -3.316 0.284 3.662 1.00 64.33 H new ATOM 0 HG13 VAL A 462 -3.958 -1.362 3.452 1.00 64.33 H new ATOM 0 HG21 VAL A 462 -6.889 -0.590 4.077 1.00 44.32 H new ATOM 0 HG22 VAL A 462 -6.086 -2.029 4.750 1.00 44.32 H new ATOM 0 HG23 VAL A 462 -6.827 -0.832 5.839 1.00 44.32 H new ATOM 440 N LYS A 463 -4.245 0.392 8.296 1.00 60.23 N ATOM 441 CA LYS A 463 -4.702 0.510 9.683 1.00 64.13 C ATOM 442 C LYS A 463 -4.731 1.957 10.187 1.00 53.02 C ATOM 443 O LYS A 463 -3.993 2.820 9.704 1.00 53.25 O ATOM 444 CB LYS A 463 -3.794 -0.328 10.584 1.00 4.43 C ATOM 445 CG LYS A 463 -2.318 -0.154 10.264 1.00 34.21 C ATOM 446 CD LYS A 463 -1.428 -0.762 11.336 1.00 64.54 C ATOM 447 CE LYS A 463 -1.637 -2.266 11.458 1.00 62.45 C ATOM 448 NZ LYS A 463 -0.453 -2.951 12.035 1.00 50.32 N ATOM 0 H LYS A 463 -3.511 1.050 8.034 1.00 60.23 H new ATOM 0 HA LYS A 463 -5.728 0.145 9.716 1.00 64.13 H new ATOM 0 HB2 LYS A 463 -3.970 -0.054 11.624 1.00 4.43 H new ATOM 0 HB3 LYS A 463 -4.061 -1.380 10.482 1.00 4.43 H new ATOM 0 HG2 LYS A 463 -2.098 -0.619 9.303 1.00 34.21 H new ATOM 0 HG3 LYS A 463 -2.091 0.907 10.164 1.00 34.21 H new ATOM 0 HD2 LYS A 463 -0.384 -0.558 11.100 1.00 64.54 H new ATOM 0 HD3 LYS A 463 -1.637 -0.287 12.295 1.00 64.54 H new ATOM 0 HE2 LYS A 463 -2.508 -2.461 12.084 1.00 62.45 H new ATOM 0 HE3 LYS A 463 -1.852 -2.682 10.474 1.00 62.45 H new ATOM 0 HZ1 LYS A 463 -0.761 -3.795 12.559 1.00 50.32 H new ATOM 0 HZ2 LYS A 463 0.191 -3.235 11.269 1.00 50.32 H new ATOM 0 HZ3 LYS A 463 0.042 -2.304 12.681 1.00 50.32 H new ATOM 462 N ASN A 464 -5.601 2.203 11.164 1.00 33.10 N ATOM 463 CA ASN A 464 -5.665 3.493 11.849 1.00 52.24 C ATOM 464 C ASN A 464 -5.200 3.324 13.304 1.00 50.21 C ATOM 465 O ASN A 464 -5.741 2.499 14.038 1.00 4.33 O ATOM 466 CB ASN A 464 -7.110 4.009 11.821 1.00 70.23 C ATOM 467 CG ASN A 464 -7.250 5.460 12.251 1.00 34.14 C ATOM 468 OD1 ASN A 464 -6.460 5.984 13.037 1.00 62.42 O ATOM 469 ND2 ASN A 464 -8.273 6.117 11.752 1.00 43.03 N ATOM 0 H ASN A 464 -6.278 1.519 11.502 1.00 33.10 H new ATOM 0 HA ASN A 464 -5.015 4.209 11.347 1.00 52.24 H new ATOM 0 HB2 ASN A 464 -7.506 3.899 10.812 1.00 70.23 H new ATOM 0 HB3 ASN A 464 -7.722 3.386 12.473 1.00 70.23 H new ATOM 0 HD21 ASN A 464 -8.431 7.090 12.014 1.00 43.03 H new ATOM 0 HD22 ASN A 464 -8.909 5.654 11.103 1.00 43.03 H new ATOM 476 N LEU A 465 -4.229 4.125 13.733 1.00 52.55 N ATOM 477 CA LEU A 465 -3.682 4.009 15.092 1.00 13.11 C ATOM 478 C LEU A 465 -3.992 5.258 15.938 1.00 21.12 C ATOM 479 O LEU A 465 -3.554 5.370 17.082 1.00 22.31 O ATOM 480 CB LEU A 465 -2.163 3.766 15.031 1.00 33.40 C ATOM 481 CG LEU A 465 -1.712 2.605 14.120 1.00 34.31 C ATOM 482 CD1 LEU A 465 -0.197 2.422 14.185 1.00 52.52 C ATOM 483 CD2 LEU A 465 -2.426 1.302 14.485 1.00 20.23 C ATOM 0 H LEU A 465 -3.803 4.859 13.167 1.00 52.55 H new ATOM 0 HA LEU A 465 -4.162 3.158 15.575 1.00 13.11 H new ATOM 0 HB2 LEU A 465 -1.680 4.681 14.690 1.00 33.40 H new ATOM 0 HB3 LEU A 465 -1.803 3.573 16.041 1.00 33.40 H new ATOM 0 HG LEU A 465 -1.986 2.862 13.097 1.00 34.31 H new ATOM 0 HD11 LEU A 465 0.098 1.598 13.535 1.00 52.52 H new ATOM 0 HD12 LEU A 465 0.295 3.338 13.856 1.00 52.52 H new ATOM 0 HD13 LEU A 465 0.099 2.199 15.210 1.00 52.52 H new ATOM 0 HD21 LEU A 465 -2.086 0.504 13.825 1.00 20.23 H new ATOM 0 HD22 LEU A 465 -2.199 1.040 15.518 1.00 20.23 H new ATOM 0 HD23 LEU A 465 -3.502 1.433 14.372 1.00 20.23 H new ATOM 495 N GLY A 466 -4.775 6.180 15.374 1.00 54.41 N ATOM 496 CA GLY A 466 -5.114 7.421 16.073 1.00 52.43 C ATOM 497 C GLY A 466 -6.273 7.273 17.061 1.00 51.34 C ATOM 498 O GLY A 466 -6.434 8.091 17.963 1.00 22.31 O ATOM 0 H GLY A 466 -5.183 6.092 14.443 1.00 54.41 H new ATOM 0 HA2 GLY A 466 -4.234 7.778 16.609 1.00 52.43 H new ATOM 0 HA3 GLY A 466 -5.370 8.184 15.338 1.00 52.43 H new ATOM 502 N GLY A 467 -7.084 6.228 16.887 1.00 42.14 N ATOM 503 CA GLY A 467 -8.228 6.005 17.773 1.00 24.02 C ATOM 504 C GLY A 467 -9.501 6.723 17.322 1.00 14.11 C ATOM 505 O GLY A 467 -10.457 6.849 18.086 1.00 15.52 O ATOM 0 H GLY A 467 -6.973 5.531 16.151 1.00 42.14 H new ATOM 0 HA2 GLY A 467 -8.427 4.935 17.834 1.00 24.02 H new ATOM 0 HA3 GLY A 467 -7.969 6.339 18.778 1.00 24.02 H new ATOM 509 N ILE A 468 -9.512 7.184 16.072 1.00 34.24 N ATOM 510 CA ILE A 468 -10.684 7.853 15.486 1.00 43.55 C ATOM 511 C ILE A 468 -10.954 7.348 14.056 1.00 40.10 C ATOM 512 O ILE A 468 -10.035 7.246 13.242 1.00 25.25 O ATOM 513 CB ILE A 468 -10.507 9.399 15.490 1.00 42.13 C ATOM 514 CG1 ILE A 468 -11.588 10.089 14.637 1.00 34.42 C ATOM 515 CG2 ILE A 468 -9.110 9.783 15.006 1.00 20.21 C ATOM 516 CD1 ILE A 468 -11.543 11.604 14.701 1.00 31.40 C ATOM 0 H ILE A 468 -8.717 7.108 15.437 1.00 34.24 H new ATOM 0 HA ILE A 468 -11.546 7.605 16.105 1.00 43.55 H new ATOM 0 HB ILE A 468 -10.623 9.745 16.517 1.00 42.13 H new ATOM 0 HG12 ILE A 468 -11.474 9.775 13.599 1.00 34.42 H new ATOM 0 HG13 ILE A 468 -12.570 9.750 14.967 1.00 34.42 H new ATOM 0 HG21 ILE A 468 -9.007 10.868 15.016 1.00 20.21 H new ATOM 0 HG22 ILE A 468 -8.362 9.341 15.665 1.00 20.21 H new ATOM 0 HG23 ILE A 468 -8.962 9.414 13.991 1.00 20.21 H new ATOM 0 HD11 ILE A 468 -12.334 12.018 14.075 1.00 31.40 H new ATOM 0 HD12 ILE A 468 -11.688 11.929 15.731 1.00 31.40 H new ATOM 0 HD13 ILE A 468 -10.575 11.955 14.342 1.00 31.40 H new ATOM 528 N GLY A 469 -12.218 7.034 13.761 1.00 45.10 N ATOM 529 CA GLY A 469 -12.581 6.443 12.471 1.00 41.30 C ATOM 530 C GLY A 469 -12.515 7.417 11.296 1.00 2.11 C ATOM 531 O GLY A 469 -12.919 8.575 11.410 1.00 72.24 O ATOM 0 H GLY A 469 -13.004 7.178 14.395 1.00 45.10 H new ATOM 0 HA2 GLY A 469 -11.917 5.602 12.269 1.00 41.30 H new ATOM 0 HA3 GLY A 469 -13.592 6.042 12.539 1.00 41.30 H new ATOM 535 N VAL A 470 -12.018 6.935 10.153 1.00 5.52 N ATOM 536 CA VAL A 470 -11.849 7.770 8.955 1.00 34.22 C ATOM 537 C VAL A 470 -12.449 7.104 7.698 1.00 61.32 C ATOM 538 O VAL A 470 -11.969 6.058 7.248 1.00 45.23 O ATOM 539 CB VAL A 470 -10.350 8.073 8.691 1.00 21.24 C ATOM 540 CG1 VAL A 470 -10.180 8.987 7.476 1.00 65.12 C ATOM 541 CG2 VAL A 470 -9.699 8.688 9.927 1.00 4.11 C ATOM 0 H VAL A 470 -11.724 5.966 10.030 1.00 5.52 H new ATOM 0 HA VAL A 470 -12.383 8.700 9.151 1.00 34.22 H new ATOM 0 HB VAL A 470 -9.848 7.130 8.473 1.00 21.24 H new ATOM 0 HG11 VAL A 470 -9.120 9.183 7.314 1.00 65.12 H new ATOM 0 HG12 VAL A 470 -10.598 8.502 6.594 1.00 65.12 H new ATOM 0 HG13 VAL A 470 -10.700 9.928 7.653 1.00 65.12 H new ATOM 0 HG21 VAL A 470 -8.648 8.893 9.721 1.00 4.11 H new ATOM 0 HG22 VAL A 470 -10.207 9.618 10.181 1.00 4.11 H new ATOM 0 HG23 VAL A 470 -9.776 7.993 10.763 1.00 4.11 H new ATOM 551 N PRO A 471 -13.513 7.705 7.116 1.00 35.11 N ATOM 552 CA PRO A 471 -14.107 7.236 5.847 1.00 51.25 C ATOM 553 C PRO A 471 -13.320 7.709 4.610 1.00 23.23 C ATOM 554 O PRO A 471 -13.538 7.234 3.496 1.00 12.10 O ATOM 555 CB PRO A 471 -15.496 7.878 5.870 1.00 73.33 C ATOM 556 CG PRO A 471 -15.312 9.148 6.634 1.00 51.32 C ATOM 557 CD PRO A 471 -14.242 8.872 7.665 1.00 72.24 C ATOM 0 HA PRO A 471 -14.112 6.149 5.773 1.00 51.25 H new ATOM 0 HB2 PRO A 471 -15.860 8.072 4.861 1.00 73.33 H new ATOM 0 HB3 PRO A 471 -16.225 7.227 6.352 1.00 73.33 H new ATOM 0 HG2 PRO A 471 -15.013 9.960 5.972 1.00 51.32 H new ATOM 0 HG3 PRO A 471 -16.243 9.453 7.112 1.00 51.32 H new ATOM 0 HD2 PRO A 471 -13.582 9.730 7.796 1.00 72.24 H new ATOM 0 HD3 PRO A 471 -14.675 8.650 8.641 1.00 72.24 H new ATOM 565 N SER A 472 -12.395 8.636 4.840 1.00 13.34 N ATOM 566 CA SER A 472 -11.619 9.297 3.776 1.00 3.45 C ATOM 567 C SER A 472 -10.439 8.439 3.277 1.00 23.25 C ATOM 568 O SER A 472 -9.587 8.919 2.530 1.00 65.22 O ATOM 569 CB SER A 472 -11.085 10.643 4.286 1.00 24.43 C ATOM 570 OG SER A 472 -12.127 11.465 4.796 1.00 14.44 O ATOM 0 H SER A 472 -12.155 8.958 5.777 1.00 13.34 H new ATOM 0 HA SER A 472 -12.295 9.445 2.934 1.00 3.45 H new ATOM 0 HB2 SER A 472 -10.345 10.468 5.067 1.00 24.43 H new ATOM 0 HB3 SER A 472 -10.576 11.163 3.475 1.00 24.43 H new ATOM 0 HG SER A 472 -11.750 12.312 5.113 1.00 14.44 H new ATOM 576 N THR A 473 -10.396 7.168 3.666 1.00 65.23 N ATOM 577 CA THR A 473 -9.183 6.356 3.507 1.00 21.22 C ATOM 578 C THR A 473 -9.138 5.632 2.149 1.00 44.41 C ATOM 579 O THR A 473 -9.671 4.532 1.984 1.00 52.44 O ATOM 580 CB THR A 473 -9.070 5.297 4.636 1.00 53.02 C ATOM 581 OG1 THR A 473 -9.151 5.930 5.924 1.00 62.41 O ATOM 582 CG2 THR A 473 -7.761 4.517 4.535 1.00 1.53 C ATOM 0 H THR A 473 -11.181 6.675 4.092 1.00 65.23 H new ATOM 0 HA THR A 473 -8.344 7.050 3.561 1.00 21.22 H new ATOM 0 HB THR A 473 -9.900 4.600 4.519 1.00 53.02 H new ATOM 0 HG1 THR A 473 -10.073 5.885 6.253 1.00 62.41 H new ATOM 0 HG21 THR A 473 -7.712 3.783 5.339 1.00 1.53 H new ATOM 0 HG22 THR A 473 -7.716 4.005 3.574 1.00 1.53 H new ATOM 0 HG23 THR A 473 -6.920 5.205 4.620 1.00 1.53 H new ATOM 590 N LYS A 474 -8.518 6.290 1.171 1.00 12.21 N ATOM 591 CA LYS A 474 -8.223 5.679 -0.131 1.00 5.21 C ATOM 592 C LYS A 474 -6.745 5.266 -0.205 1.00 42.04 C ATOM 593 O LYS A 474 -5.850 6.081 0.042 1.00 71.15 O ATOM 594 CB LYS A 474 -8.541 6.657 -1.274 1.00 23.44 C ATOM 595 CG LYS A 474 -10.019 7.016 -1.397 1.00 41.11 C ATOM 596 CD LYS A 474 -10.263 8.011 -2.533 1.00 70.24 C ATOM 597 CE LYS A 474 -11.743 8.344 -2.704 1.00 34.53 C ATOM 598 NZ LYS A 474 -11.962 9.400 -3.730 1.00 22.30 N ATOM 0 H LYS A 474 -8.206 7.257 1.254 1.00 12.21 H new ATOM 0 HA LYS A 474 -8.849 4.794 -0.239 1.00 5.21 H new ATOM 0 HB2 LYS A 474 -7.968 7.572 -1.124 1.00 23.44 H new ATOM 0 HB3 LYS A 474 -8.205 6.221 -2.215 1.00 23.44 H new ATOM 0 HG2 LYS A 474 -10.601 6.111 -1.574 1.00 41.11 H new ATOM 0 HG3 LYS A 474 -10.370 7.442 -0.457 1.00 41.11 H new ATOM 0 HD2 LYS A 474 -9.707 8.928 -2.336 1.00 70.24 H new ATOM 0 HD3 LYS A 474 -9.876 7.598 -3.464 1.00 70.24 H new ATOM 0 HE2 LYS A 474 -12.287 7.443 -2.989 1.00 34.53 H new ATOM 0 HE3 LYS A 474 -12.153 8.675 -1.750 1.00 34.53 H new ATOM 0 HZ1 LYS A 474 -12.980 9.596 -3.815 1.00 22.30 H new ATOM 0 HZ2 LYS A 474 -11.465 10.268 -3.446 1.00 22.30 H new ATOM 0 HZ3 LYS A 474 -11.595 9.075 -4.647 1.00 22.30 H new ATOM 612 N VAL A 475 -6.497 4.004 -0.542 1.00 43.33 N ATOM 613 CA VAL A 475 -5.131 3.464 -0.620 1.00 12.33 C ATOM 614 C VAL A 475 -4.748 3.121 -2.070 1.00 15.11 C ATOM 615 O VAL A 475 -5.482 2.423 -2.767 1.00 21.43 O ATOM 616 CB VAL A 475 -4.988 2.195 0.258 1.00 51.00 C ATOM 617 CG1 VAL A 475 -3.556 1.654 0.222 1.00 54.14 C ATOM 618 CG2 VAL A 475 -5.426 2.486 1.693 1.00 43.34 C ATOM 0 H VAL A 475 -7.226 3.327 -0.768 1.00 43.33 H new ATOM 0 HA VAL A 475 -4.458 4.237 -0.250 1.00 12.33 H new ATOM 0 HB VAL A 475 -5.641 1.425 -0.152 1.00 51.00 H new ATOM 0 HG11 VAL A 475 -3.488 0.764 0.847 1.00 54.14 H new ATOM 0 HG12 VAL A 475 -3.289 1.398 -0.803 1.00 54.14 H new ATOM 0 HG13 VAL A 475 -2.870 2.414 0.596 1.00 54.14 H new ATOM 0 HG21 VAL A 475 -5.319 1.584 2.296 1.00 43.34 H new ATOM 0 HG22 VAL A 475 -4.803 3.277 2.110 1.00 43.34 H new ATOM 0 HG23 VAL A 475 -6.468 2.804 1.698 1.00 43.34 H new ATOM 628 N ARG A 476 -3.595 3.613 -2.517 1.00 43.04 N ATOM 629 CA ARG A 476 -3.114 3.356 -3.882 1.00 42.14 C ATOM 630 C ARG A 476 -1.812 2.538 -3.871 1.00 25.12 C ATOM 631 O ARG A 476 -1.022 2.624 -2.931 1.00 23.15 O ATOM 632 CB ARG A 476 -2.877 4.678 -4.630 1.00 54.34 C ATOM 633 CG ARG A 476 -4.096 5.597 -4.711 1.00 71.35 C ATOM 634 CD ARG A 476 -3.829 6.782 -5.637 1.00 5.41 C ATOM 635 NE ARG A 476 -4.915 7.764 -5.634 1.00 20.12 N ATOM 636 CZ ARG A 476 -5.120 8.623 -6.596 1.00 75.24 C ATOM 637 NH1 ARG A 476 -4.372 8.626 -7.652 1.00 41.14 N ATOM 638 NH2 ARG A 476 -6.074 9.486 -6.494 1.00 21.14 N ATOM 0 H ARG A 476 -2.972 4.194 -1.956 1.00 43.04 H new ATOM 0 HA ARG A 476 -3.884 2.781 -4.396 1.00 42.14 H new ATOM 0 HB2 ARG A 476 -2.066 5.216 -4.139 1.00 54.34 H new ATOM 0 HB3 ARG A 476 -2.543 4.451 -5.642 1.00 54.34 H new ATOM 0 HG2 ARG A 476 -4.956 5.034 -5.074 1.00 71.35 H new ATOM 0 HG3 ARG A 476 -4.349 5.960 -3.715 1.00 71.35 H new ATOM 0 HD2 ARG A 476 -2.903 7.271 -5.335 1.00 5.41 H new ATOM 0 HD3 ARG A 476 -3.680 6.416 -6.653 1.00 5.41 H new ATOM 0 HE ARG A 476 -5.548 7.778 -4.834 1.00 20.12 H new ATOM 0 HH11 ARG A 476 -3.612 7.952 -7.740 1.00 41.14 H new ATOM 0 HH12 ARG A 476 -4.543 9.302 -8.396 1.00 41.14 H new ATOM 0 HH21 ARG A 476 -6.666 9.496 -5.663 1.00 21.14 H new ATOM 0 HH22 ARG A 476 -6.236 10.158 -7.244 1.00 21.14 H new ATOM 652 N VAL A 477 -1.588 1.755 -4.926 1.00 42.21 N ATOM 653 CA VAL A 477 -0.366 0.951 -5.060 1.00 43.24 C ATOM 654 C VAL A 477 0.401 1.320 -6.340 1.00 53.50 C ATOM 655 O VAL A 477 -0.124 1.196 -7.450 1.00 24.11 O ATOM 656 CB VAL A 477 -0.689 -0.568 -5.077 1.00 31.51 C ATOM 657 CG1 VAL A 477 0.579 -1.402 -5.267 1.00 1.21 C ATOM 658 CG2 VAL A 477 -1.420 -0.978 -3.799 1.00 4.51 C ATOM 0 H VAL A 477 -2.238 1.658 -5.706 1.00 42.21 H new ATOM 0 HA VAL A 477 0.257 1.171 -4.193 1.00 43.24 H new ATOM 0 HB VAL A 477 -1.345 -0.761 -5.926 1.00 31.51 H new ATOM 0 HG11 VAL A 477 0.320 -2.461 -5.275 1.00 1.21 H new ATOM 0 HG12 VAL A 477 1.051 -1.137 -6.213 1.00 1.21 H new ATOM 0 HG13 VAL A 477 1.271 -1.204 -4.449 1.00 1.21 H new ATOM 0 HG21 VAL A 477 -1.637 -2.046 -3.831 1.00 4.51 H new ATOM 0 HG22 VAL A 477 -0.792 -0.761 -2.935 1.00 4.51 H new ATOM 0 HG23 VAL A 477 -2.353 -0.420 -3.719 1.00 4.51 H new ATOM 668 N TYR A 478 1.643 1.769 -6.174 1.00 21.15 N ATOM 669 CA TYR A 478 2.489 2.180 -7.299 1.00 13.15 C ATOM 670 C TYR A 478 3.701 1.253 -7.461 1.00 74.11 C ATOM 671 O TYR A 478 4.256 0.763 -6.479 1.00 34.31 O ATOM 672 CB TYR A 478 2.989 3.616 -7.096 1.00 34.21 C ATOM 673 CG TYR A 478 1.892 4.660 -7.015 1.00 54.41 C ATOM 674 CD1 TYR A 478 1.427 5.299 -8.160 1.00 33.20 C ATOM 675 CD2 TYR A 478 1.332 5.015 -5.793 1.00 12.40 C ATOM 676 CE1 TYR A 478 0.441 6.263 -8.088 1.00 35.32 C ATOM 677 CE2 TYR A 478 0.343 5.974 -5.716 1.00 61.51 C ATOM 678 CZ TYR A 478 -0.098 6.596 -6.865 1.00 34.31 C ATOM 679 OH TYR A 478 -1.079 7.559 -6.787 1.00 4.42 O ATOM 0 H TYR A 478 2.092 1.859 -5.263 1.00 21.15 H new ATOM 0 HA TYR A 478 1.878 2.121 -8.200 1.00 13.15 H new ATOM 0 HB2 TYR A 478 3.579 3.656 -6.180 1.00 34.21 H new ATOM 0 HB3 TYR A 478 3.658 3.874 -7.917 1.00 34.21 H new ATOM 0 HD1 TYR A 478 1.844 5.037 -9.121 1.00 33.20 H new ATOM 0 HD2 TYR A 478 1.676 4.533 -4.890 1.00 12.40 H new ATOM 0 HE1 TYR A 478 0.094 6.753 -8.986 1.00 35.32 H new ATOM 0 HE2 TYR A 478 -0.084 6.237 -4.759 1.00 61.51 H new ATOM 0 HH TYR A 478 -0.935 8.109 -5.989 1.00 4.42 H new ATOM 689 N ILE A 479 4.097 1.021 -8.707 1.00 20.35 N ATOM 690 CA ILE A 479 5.312 0.266 -9.025 1.00 60.34 C ATOM 691 C ILE A 479 6.239 1.121 -9.908 1.00 13.32 C ATOM 692 O ILE A 479 5.940 1.361 -11.077 1.00 4.04 O ATOM 693 CB ILE A 479 4.970 -1.058 -9.756 1.00 12.23 C ATOM 694 CG1 ILE A 479 3.944 -1.866 -8.940 1.00 23.52 C ATOM 695 CG2 ILE A 479 6.235 -1.885 -9.994 1.00 5.21 C ATOM 696 CD1 ILE A 479 3.484 -3.142 -9.613 1.00 1.23 C ATOM 0 H ILE A 479 3.588 1.349 -9.528 1.00 20.35 H new ATOM 0 HA ILE A 479 5.817 0.021 -8.091 1.00 60.34 H new ATOM 0 HB ILE A 479 4.533 -0.816 -10.725 1.00 12.23 H new ATOM 0 HG12 ILE A 479 4.381 -2.115 -7.973 1.00 23.52 H new ATOM 0 HG13 ILE A 479 3.075 -1.237 -8.745 1.00 23.52 H new ATOM 0 HG21 ILE A 479 5.974 -2.810 -10.508 1.00 5.21 H new ATOM 0 HG22 ILE A 479 6.933 -1.314 -10.607 1.00 5.21 H new ATOM 0 HG23 ILE A 479 6.701 -2.121 -9.037 1.00 5.21 H new ATOM 0 HD11 ILE A 479 2.763 -3.651 -8.973 1.00 1.23 H new ATOM 0 HD12 ILE A 479 3.016 -2.902 -10.567 1.00 1.23 H new ATOM 0 HD13 ILE A 479 4.341 -3.793 -9.783 1.00 1.23 H new ATOM 708 N ASN A 480 7.348 1.598 -9.335 1.00 43.15 N ATOM 709 CA ASN A 480 8.254 2.536 -10.028 1.00 21.42 C ATOM 710 C ASN A 480 7.500 3.772 -10.565 1.00 72.14 C ATOM 711 O ASN A 480 7.794 4.269 -11.657 1.00 43.14 O ATOM 712 CB ASN A 480 9.005 1.841 -11.178 1.00 5.12 C ATOM 713 CG ASN A 480 10.024 0.827 -10.694 1.00 23.52 C ATOM 714 OD1 ASN A 480 10.500 0.884 -9.564 1.00 1.44 O ATOM 715 ND2 ASN A 480 10.400 -0.090 -11.562 1.00 31.24 N ATOM 0 H ASN A 480 7.646 1.353 -8.391 1.00 43.15 H new ATOM 0 HA ASN A 480 8.980 2.874 -9.288 1.00 21.42 H new ATOM 0 HB2 ASN A 480 8.284 1.342 -11.826 1.00 5.12 H new ATOM 0 HB3 ASN A 480 9.510 2.595 -11.783 1.00 5.12 H new ATOM 0 HD21 ASN A 480 11.106 -0.779 -11.302 1.00 31.24 H new ATOM 0 HD22 ASN A 480 9.985 -0.111 -12.494 1.00 31.24 H new ATOM 722 N GLY A 481 6.542 4.274 -9.787 1.00 1.43 N ATOM 723 CA GLY A 481 5.770 5.445 -10.200 1.00 52.51 C ATOM 724 C GLY A 481 4.561 5.117 -11.081 1.00 21.51 C ATOM 725 O GLY A 481 3.828 6.018 -11.486 1.00 13.21 O ATOM 0 H GLY A 481 6.284 3.893 -8.877 1.00 1.43 H new ATOM 0 HA2 GLY A 481 5.426 5.972 -9.310 1.00 52.51 H new ATOM 0 HA3 GLY A 481 6.426 6.127 -10.741 1.00 52.51 H new ATOM 729 N THR A 482 4.358 3.836 -11.386 1.00 24.24 N ATOM 730 CA THR A 482 3.204 3.398 -12.190 1.00 0.14 C ATOM 731 C THR A 482 2.070 2.871 -11.301 1.00 62.05 C ATOM 732 O THR A 482 2.256 1.914 -10.552 1.00 73.00 O ATOM 733 CB THR A 482 3.598 2.291 -13.205 1.00 15.02 C ATOM 734 OG1 THR A 482 4.605 2.778 -14.107 1.00 25.54 O ATOM 735 CG2 THR A 482 2.388 1.816 -14.006 1.00 42.22 C ATOM 0 H THR A 482 4.974 3.079 -11.091 1.00 24.24 H new ATOM 0 HA THR A 482 2.859 4.276 -12.736 1.00 0.14 H new ATOM 0 HB THR A 482 3.991 1.448 -12.637 1.00 15.02 H new ATOM 0 HG1 THR A 482 4.846 2.071 -14.741 1.00 25.54 H new ATOM 0 HG21 THR A 482 2.697 1.041 -14.708 1.00 42.22 H new ATOM 0 HG22 THR A 482 1.638 1.412 -13.326 1.00 42.22 H new ATOM 0 HG23 THR A 482 1.964 2.656 -14.557 1.00 42.22 H new ATOM 743 N LEU A 483 0.897 3.493 -11.385 1.00 12.15 N ATOM 744 CA LEU A 483 -0.257 3.061 -10.592 1.00 32.14 C ATOM 745 C LEU A 483 -0.793 1.705 -11.076 1.00 73.30 C ATOM 746 O LEU A 483 -1.280 1.576 -12.200 1.00 11.15 O ATOM 747 CB LEU A 483 -1.373 4.115 -10.642 1.00 11.34 C ATOM 748 CG LEU A 483 -2.629 3.776 -9.818 1.00 22.42 C ATOM 749 CD1 LEU A 483 -2.294 3.637 -8.333 1.00 42.21 C ATOM 750 CD2 LEU A 483 -3.715 4.828 -10.031 1.00 71.01 C ATOM 0 H LEU A 483 0.718 4.294 -11.990 1.00 12.15 H new ATOM 0 HA LEU A 483 0.077 2.947 -9.561 1.00 32.14 H new ATOM 0 HB2 LEU A 483 -0.971 5.064 -10.289 1.00 11.34 H new ATOM 0 HB3 LEU A 483 -1.668 4.261 -11.681 1.00 11.34 H new ATOM 0 HG LEU A 483 -3.009 2.816 -10.166 1.00 22.42 H new ATOM 0 HD11 LEU A 483 -3.200 3.398 -7.776 1.00 42.21 H new ATOM 0 HD12 LEU A 483 -1.564 2.839 -8.198 1.00 42.21 H new ATOM 0 HD13 LEU A 483 -1.879 4.575 -7.964 1.00 42.21 H new ATOM 0 HD21 LEU A 483 -4.593 4.569 -9.440 1.00 71.01 H new ATOM 0 HD22 LEU A 483 -3.342 5.804 -9.719 1.00 71.01 H new ATOM 0 HD23 LEU A 483 -3.986 4.863 -11.086 1.00 71.01 H new ATOM 762 N TYR A 484 -0.693 0.696 -10.217 1.00 15.32 N ATOM 763 CA TYR A 484 -1.186 -0.649 -10.533 1.00 33.21 C ATOM 764 C TYR A 484 -2.654 -0.833 -10.108 1.00 75.31 C ATOM 765 O TYR A 484 -3.465 -1.389 -10.856 1.00 71.52 O ATOM 766 CB TYR A 484 -0.294 -1.701 -9.846 1.00 74.14 C ATOM 767 CG TYR A 484 -0.891 -3.100 -9.806 1.00 74.14 C ATOM 768 CD1 TYR A 484 -0.856 -3.938 -10.919 1.00 22.44 C ATOM 769 CD2 TYR A 484 -1.503 -3.576 -8.652 1.00 20.34 C ATOM 770 CE1 TYR A 484 -1.411 -5.206 -10.876 1.00 72.55 C ATOM 771 CE2 TYR A 484 -2.060 -4.836 -8.605 1.00 25.11 C ATOM 772 CZ TYR A 484 -2.013 -5.647 -9.716 1.00 34.51 C ATOM 773 OH TYR A 484 -2.580 -6.902 -9.664 1.00 14.10 O ATOM 0 H TYR A 484 -0.274 0.780 -9.291 1.00 15.32 H new ATOM 0 HA TYR A 484 -1.141 -0.781 -11.614 1.00 33.21 H new ATOM 0 HB2 TYR A 484 0.664 -1.742 -10.365 1.00 74.14 H new ATOM 0 HB3 TYR A 484 -0.090 -1.377 -8.826 1.00 74.14 H new ATOM 0 HD1 TYR A 484 -0.389 -3.593 -11.829 1.00 22.44 H new ATOM 0 HD2 TYR A 484 -1.543 -2.946 -7.775 1.00 20.34 H new ATOM 0 HE1 TYR A 484 -1.373 -5.846 -11.745 1.00 72.55 H new ATOM 0 HE2 TYR A 484 -2.532 -5.186 -7.699 1.00 25.11 H new ATOM 0 HH TYR A 484 -1.905 -7.575 -9.891 1.00 14.10 H new ATOM 783 N LYS A 485 -2.999 -0.353 -8.913 1.00 2.04 N ATOM 784 CA LYS A 485 -4.340 -0.578 -8.357 1.00 22.10 C ATOM 785 C LYS A 485 -4.602 0.319 -7.136 1.00 33.22 C ATOM 786 O LYS A 485 -3.670 0.865 -6.547 1.00 5.11 O ATOM 787 CB LYS A 485 -4.480 -2.059 -7.969 1.00 64.13 C ATOM 788 CG LYS A 485 -5.907 -2.524 -7.715 1.00 44.32 C ATOM 789 CD LYS A 485 -5.957 -4.032 -7.496 1.00 23.03 C ATOM 790 CE LYS A 485 -7.384 -4.556 -7.423 1.00 64.44 C ATOM 791 NZ LYS A 485 -7.425 -6.029 -7.224 1.00 14.23 N ATOM 0 H LYS A 485 -2.377 0.190 -8.314 1.00 2.04 H new ATOM 0 HA LYS A 485 -5.079 -0.321 -9.115 1.00 22.10 H new ATOM 0 HB2 LYS A 485 -4.051 -2.670 -8.763 1.00 64.13 H new ATOM 0 HB3 LYS A 485 -3.889 -2.242 -7.072 1.00 64.13 H new ATOM 0 HG2 LYS A 485 -6.310 -2.012 -6.841 1.00 44.32 H new ATOM 0 HG3 LYS A 485 -6.538 -2.254 -8.562 1.00 44.32 H new ATOM 0 HD2 LYS A 485 -5.429 -4.533 -8.308 1.00 23.03 H new ATOM 0 HD3 LYS A 485 -5.433 -4.281 -6.573 1.00 23.03 H new ATOM 0 HE2 LYS A 485 -7.910 -4.064 -6.604 1.00 64.44 H new ATOM 0 HE3 LYS A 485 -7.912 -4.299 -8.341 1.00 64.44 H new ATOM 0 HZ1 LYS A 485 -8.415 -6.346 -7.180 1.00 14.23 H new ATOM 0 HZ2 LYS A 485 -6.946 -6.500 -8.018 1.00 14.23 H new ATOM 0 HZ3 LYS A 485 -6.943 -6.273 -6.335 1.00 14.23 H new ATOM 805 N ASN A 486 -5.875 0.480 -6.770 1.00 65.14 N ATOM 806 CA ASN A 486 -6.249 1.246 -5.575 1.00 23.02 C ATOM 807 C ASN A 486 -7.518 0.671 -4.922 1.00 72.22 C ATOM 808 O ASN A 486 -8.351 0.064 -5.595 1.00 5.14 O ATOM 809 CB ASN A 486 -6.464 2.725 -5.934 1.00 64.21 C ATOM 810 CG ASN A 486 -7.622 2.932 -6.894 1.00 73.20 C ATOM 811 OD1 ASN A 486 -8.756 3.149 -6.482 1.00 0.23 O ATOM 812 ND2 ASN A 486 -7.348 2.862 -8.180 1.00 50.33 N ATOM 0 H ASN A 486 -6.666 0.091 -7.283 1.00 65.14 H new ATOM 0 HA ASN A 486 -5.432 1.169 -4.858 1.00 23.02 H new ATOM 0 HB2 ASN A 486 -6.647 3.293 -5.022 1.00 64.21 H new ATOM 0 HB3 ASN A 486 -5.552 3.123 -6.380 1.00 64.21 H new ATOM 0 HD21 ASN A 486 -8.091 2.990 -8.867 1.00 50.33 H new ATOM 0 HD22 ASN A 486 -6.393 2.680 -8.489 1.00 50.33 H new ATOM 819 N TRP A 487 -7.651 0.862 -3.613 1.00 32.25 N ATOM 820 CA TRP A 487 -8.839 0.420 -2.868 1.00 53.43 C ATOM 821 C TRP A 487 -9.395 1.561 -2.003 1.00 11.24 C ATOM 822 O TRP A 487 -8.643 2.262 -1.323 1.00 53.23 O ATOM 823 CB TRP A 487 -8.507 -0.774 -1.957 1.00 62.12 C ATOM 824 CG TRP A 487 -8.098 -2.025 -2.682 1.00 5.52 C ATOM 825 CD1 TRP A 487 -8.924 -2.965 -3.230 1.00 71.11 C ATOM 826 CD2 TRP A 487 -6.762 -2.481 -2.916 1.00 74.43 C ATOM 827 NE1 TRP A 487 -8.180 -3.977 -3.789 1.00 61.45 N ATOM 828 CE2 TRP A 487 -6.852 -3.700 -3.613 1.00 20.52 C ATOM 829 CE3 TRP A 487 -5.497 -1.973 -2.609 1.00 51.21 C ATOM 830 CZ2 TRP A 487 -5.727 -4.420 -4.000 1.00 43.45 C ATOM 831 CZ3 TRP A 487 -4.381 -2.689 -2.996 1.00 60.51 C ATOM 832 CH2 TRP A 487 -4.503 -3.900 -3.686 1.00 53.02 C ATOM 0 H TRP A 487 -6.947 1.323 -3.037 1.00 32.25 H new ATOM 0 HA TRP A 487 -9.587 0.118 -3.601 1.00 53.43 H new ATOM 0 HB2 TRP A 487 -7.703 -0.484 -1.280 1.00 62.12 H new ATOM 0 HB3 TRP A 487 -9.378 -0.996 -1.341 1.00 62.12 H new ATOM 0 HD1 TRP A 487 -10.003 -2.920 -3.225 1.00 71.11 H new ATOM 0 HE1 TRP A 487 -8.557 -4.800 -4.259 1.00 61.45 H new ATOM 0 HE3 TRP A 487 -5.394 -1.038 -2.079 1.00 51.21 H new ATOM 0 HZ2 TRP A 487 -5.817 -5.357 -4.530 1.00 43.45 H new ATOM 0 HZ3 TRP A 487 -3.398 -2.308 -2.762 1.00 60.51 H new ATOM 0 HH2 TRP A 487 -3.611 -4.435 -3.977 1.00 53.02 H new ATOM 843 N THR A 488 -10.712 1.747 -2.030 1.00 51.43 N ATOM 844 CA THR A 488 -11.365 2.740 -1.165 1.00 72.33 C ATOM 845 C THR A 488 -12.075 2.043 0.001 1.00 1.52 C ATOM 846 O THR A 488 -13.008 1.262 -0.205 1.00 22.42 O ATOM 847 CB THR A 488 -12.404 3.591 -1.942 1.00 55.40 C ATOM 848 OG1 THR A 488 -11.793 4.224 -3.082 1.00 21.04 O ATOM 849 CG2 THR A 488 -13.024 4.660 -1.044 1.00 53.45 C ATOM 0 H THR A 488 -11.349 1.230 -2.635 1.00 51.43 H new ATOM 0 HA THR A 488 -10.583 3.401 -0.792 1.00 72.33 H new ATOM 0 HB THR A 488 -13.190 2.916 -2.281 1.00 55.40 H new ATOM 0 HG1 THR A 488 -12.464 4.755 -3.560 1.00 21.04 H new ATOM 0 HG21 THR A 488 -13.748 5.240 -1.616 1.00 53.45 H new ATOM 0 HG22 THR A 488 -13.526 4.182 -0.202 1.00 53.45 H new ATOM 0 HG23 THR A 488 -12.241 5.321 -0.672 1.00 53.45 H new ATOM 857 N VAL A 489 -11.652 2.338 1.229 1.00 71.44 N ATOM 858 CA VAL A 489 -12.216 1.687 2.418 1.00 63.24 C ATOM 859 C VAL A 489 -12.379 2.678 3.577 1.00 34.44 C ATOM 860 O VAL A 489 -11.948 3.829 3.501 1.00 32.33 O ATOM 861 CB VAL A 489 -11.341 0.492 2.902 1.00 53.24 C ATOM 862 CG1 VAL A 489 -11.155 -0.548 1.798 1.00 25.12 C ATOM 863 CG2 VAL A 489 -9.989 0.974 3.427 1.00 64.30 C ATOM 0 H VAL A 489 -10.922 3.022 1.430 1.00 71.44 H new ATOM 0 HA VAL A 489 -13.194 1.311 2.119 1.00 63.24 H new ATOM 0 HB VAL A 489 -11.872 0.013 3.725 1.00 53.24 H new ATOM 0 HG11 VAL A 489 -10.540 -1.367 2.170 1.00 25.12 H new ATOM 0 HG12 VAL A 489 -12.128 -0.934 1.494 1.00 25.12 H new ATOM 0 HG13 VAL A 489 -10.664 -0.086 0.942 1.00 25.12 H new ATOM 0 HG21 VAL A 489 -9.401 0.118 3.757 1.00 64.30 H new ATOM 0 HG22 VAL A 489 -9.455 1.496 2.633 1.00 64.30 H new ATOM 0 HG23 VAL A 489 -10.145 1.652 4.266 1.00 64.30 H new ATOM 873 N SER A 490 -13.016 2.221 4.645 1.00 3.43 N ATOM 874 CA SER A 490 -13.144 3.011 5.871 1.00 72.12 C ATOM 875 C SER A 490 -12.464 2.292 7.039 1.00 5.15 C ATOM 876 O SER A 490 -12.631 1.081 7.217 1.00 43.33 O ATOM 877 CB SER A 490 -14.625 3.271 6.200 1.00 70.42 C ATOM 878 OG SER A 490 -15.345 2.059 6.387 1.00 65.34 O ATOM 0 H SER A 490 -13.456 1.302 4.692 1.00 3.43 H new ATOM 0 HA SER A 490 -12.652 3.971 5.712 1.00 72.12 H new ATOM 0 HB2 SER A 490 -14.696 3.879 7.102 1.00 70.42 H new ATOM 0 HB3 SER A 490 -15.081 3.844 5.393 1.00 70.42 H new ATOM 0 HG SER A 490 -16.280 2.263 6.596 1.00 65.34 H new ATOM 884 N LEU A 491 -11.693 3.033 7.833 1.00 15.31 N ATOM 885 CA LEU A 491 -10.975 2.449 8.972 1.00 13.12 C ATOM 886 C LEU A 491 -11.464 3.050 10.291 1.00 33.53 C ATOM 887 O LEU A 491 -11.359 4.255 10.513 1.00 61.35 O ATOM 888 CB LEU A 491 -9.462 2.682 8.828 1.00 64.44 C ATOM 889 CG LEU A 491 -8.799 2.014 7.613 1.00 61.23 C ATOM 890 CD1 LEU A 491 -7.310 2.350 7.556 1.00 3.40 C ATOM 891 CD2 LEU A 491 -9.005 0.501 7.647 1.00 31.31 C ATOM 0 H LEU A 491 -11.548 4.035 7.712 1.00 15.31 H new ATOM 0 HA LEU A 491 -11.174 1.377 8.981 1.00 13.12 H new ATOM 0 HB2 LEU A 491 -9.282 3.756 8.773 1.00 64.44 H new ATOM 0 HB3 LEU A 491 -8.970 2.322 9.731 1.00 64.44 H new ATOM 0 HG LEU A 491 -9.273 2.404 6.713 1.00 61.23 H new ATOM 0 HD11 LEU A 491 -6.861 1.867 6.688 1.00 3.40 H new ATOM 0 HD12 LEU A 491 -7.183 3.430 7.476 1.00 3.40 H new ATOM 0 HD13 LEU A 491 -6.822 1.994 8.463 1.00 3.40 H new ATOM 0 HD21 LEU A 491 -8.527 0.049 6.778 1.00 31.31 H new ATOM 0 HD22 LEU A 491 -8.563 0.094 8.556 1.00 31.31 H new ATOM 0 HD23 LEU A 491 -10.072 0.279 7.631 1.00 31.31 H new ATOM 903 N GLY A 492 -11.989 2.199 11.166 1.00 33.42 N ATOM 904 CA GLY A 492 -12.477 2.656 12.458 1.00 51.42 C ATOM 905 C GLY A 492 -11.363 2.856 13.483 1.00 35.34 C ATOM 906 O GLY A 492 -10.180 2.682 13.169 1.00 31.40 O ATOM 0 H GLY A 492 -12.086 1.197 11.004 1.00 33.42 H new ATOM 0 HA2 GLY A 492 -13.013 3.596 12.325 1.00 51.42 H new ATOM 0 HA3 GLY A 492 -13.194 1.932 12.846 1.00 51.42 H new ATOM 910 N PRO A 493 -11.708 3.225 14.728 1.00 41.45 N ATOM 911 CA PRO A 493 -10.718 3.417 15.797 1.00 2.12 C ATOM 912 C PRO A 493 -9.874 2.154 16.051 1.00 51.24 C ATOM 913 O PRO A 493 -10.375 1.152 16.566 1.00 63.21 O ATOM 914 CB PRO A 493 -11.571 3.771 17.031 1.00 22.03 C ATOM 915 CG PRO A 493 -12.960 3.342 16.687 1.00 31.45 C ATOM 916 CD PRO A 493 -13.081 3.487 15.193 1.00 73.32 C ATOM 0 HA PRO A 493 -9.991 4.189 15.542 1.00 2.12 H new ATOM 0 HB2 PRO A 493 -11.209 3.255 17.920 1.00 22.03 H new ATOM 0 HB3 PRO A 493 -11.531 4.839 17.244 1.00 22.03 H new ATOM 0 HG2 PRO A 493 -13.138 2.312 16.995 1.00 31.45 H new ATOM 0 HG3 PRO A 493 -13.697 3.959 17.200 1.00 31.45 H new ATOM 0 HD2 PRO A 493 -13.793 2.776 14.774 1.00 73.32 H new ATOM 0 HD3 PRO A 493 -13.421 4.483 14.909 1.00 73.32 H new ATOM 924 N LYS A 494 -8.594 2.210 15.657 1.00 51.23 N ATOM 925 CA LYS A 494 -7.653 1.096 15.849 1.00 62.14 C ATOM 926 C LYS A 494 -8.018 -0.118 14.976 1.00 12.54 C ATOM 927 O LYS A 494 -7.775 -1.267 15.355 1.00 14.33 O ATOM 928 CB LYS A 494 -7.591 0.695 17.334 1.00 4.02 C ATOM 929 CG LYS A 494 -7.110 1.806 18.266 1.00 72.14 C ATOM 930 CD LYS A 494 -5.669 2.219 17.969 1.00 33.35 C ATOM 931 CE LYS A 494 -5.141 3.208 19.002 1.00 3.54 C ATOM 932 NZ LYS A 494 -5.154 2.635 20.376 1.00 71.31 N ATOM 0 H LYS A 494 -8.183 3.023 15.199 1.00 51.23 H new ATOM 0 HA LYS A 494 -6.668 1.440 15.535 1.00 62.14 H new ATOM 0 HB2 LYS A 494 -8.582 0.373 17.653 1.00 4.02 H new ATOM 0 HB3 LYS A 494 -6.928 -0.164 17.439 1.00 4.02 H new ATOM 0 HG2 LYS A 494 -7.764 2.672 18.165 1.00 72.14 H new ATOM 0 HG3 LYS A 494 -7.185 1.469 19.300 1.00 72.14 H new ATOM 0 HD2 LYS A 494 -5.033 1.334 17.954 1.00 33.35 H new ATOM 0 HD3 LYS A 494 -5.616 2.667 16.977 1.00 33.35 H new ATOM 0 HE2 LYS A 494 -4.124 3.499 18.739 1.00 3.54 H new ATOM 0 HE3 LYS A 494 -5.747 4.114 18.981 1.00 3.54 H new ATOM 0 HZ1 LYS A 494 -4.552 3.211 20.998 1.00 71.31 H new ATOM 0 HZ2 LYS A 494 -6.127 2.633 20.742 1.00 71.31 H new ATOM 0 HZ3 LYS A 494 -4.792 1.660 20.349 1.00 71.31 H new ATOM 946 N GLU A 495 -8.571 0.139 13.792 1.00 3.34 N ATOM 947 CA GLU A 495 -9.000 -0.938 12.892 1.00 22.41 C ATOM 948 C GLU A 495 -7.985 -1.178 11.757 1.00 30.01 C ATOM 949 O GLU A 495 -7.312 -0.246 11.306 1.00 11.32 O ATOM 950 CB GLU A 495 -10.379 -0.609 12.299 1.00 24.54 C ATOM 951 CG GLU A 495 -11.022 -1.766 11.539 1.00 33.14 C ATOM 952 CD GLU A 495 -11.202 -3.001 12.406 1.00 40.23 C ATOM 953 OE1 GLU A 495 -12.209 -3.083 13.140 1.00 61.12 O ATOM 954 OE2 GLU A 495 -10.325 -3.887 12.375 1.00 21.40 O ATOM 0 H GLU A 495 -8.734 1.079 13.431 1.00 3.34 H new ATOM 0 HA GLU A 495 -9.062 -1.854 13.480 1.00 22.41 H new ATOM 0 HB2 GLU A 495 -11.046 -0.303 13.105 1.00 24.54 H new ATOM 0 HB3 GLU A 495 -10.280 0.243 11.626 1.00 24.54 H new ATOM 0 HG2 GLU A 495 -11.992 -1.450 11.155 1.00 33.14 H new ATOM 0 HG3 GLU A 495 -10.405 -2.018 10.677 1.00 33.14 H new ATOM 961 N GLU A 496 -7.887 -2.430 11.302 1.00 50.53 N ATOM 962 CA GLU A 496 -6.988 -2.801 10.199 1.00 53.34 C ATOM 963 C GLU A 496 -7.718 -3.655 9.150 1.00 70.42 C ATOM 964 O GLU A 496 -8.566 -4.481 9.488 1.00 33.20 O ATOM 965 CB GLU A 496 -5.776 -3.593 10.721 1.00 43.05 C ATOM 966 CG GLU A 496 -4.738 -3.896 9.639 1.00 64.52 C ATOM 967 CD GLU A 496 -3.854 -5.090 9.968 1.00 13.30 C ATOM 968 OE1 GLU A 496 -2.965 -4.971 10.837 1.00 12.04 O ATOM 969 OE2 GLU A 496 -4.041 -6.156 9.350 1.00 2.22 O ATOM 0 H GLU A 496 -8.422 -3.211 11.682 1.00 50.53 H new ATOM 0 HA GLU A 496 -6.649 -1.873 9.738 1.00 53.34 H new ATOM 0 HB2 GLU A 496 -5.300 -3.028 11.523 1.00 43.05 H new ATOM 0 HB3 GLU A 496 -6.123 -4.531 11.154 1.00 43.05 H new ATOM 0 HG2 GLU A 496 -5.251 -4.082 8.695 1.00 64.52 H new ATOM 0 HG3 GLU A 496 -4.110 -3.017 9.492 1.00 64.52 H new ATOM 976 N LYS A 497 -7.383 -3.457 7.875 1.00 64.32 N ATOM 977 CA LYS A 497 -7.930 -4.278 6.787 1.00 31.43 C ATOM 978 C LYS A 497 -6.794 -4.908 5.961 1.00 64.14 C ATOM 979 O LYS A 497 -5.815 -4.237 5.620 1.00 61.52 O ATOM 980 CB LYS A 497 -8.840 -3.437 5.875 1.00 2.33 C ATOM 981 CG LYS A 497 -9.970 -2.713 6.610 1.00 31.34 C ATOM 982 CD LYS A 497 -10.947 -3.666 7.307 1.00 53.33 C ATOM 983 CE LYS A 497 -11.854 -4.412 6.328 1.00 74.13 C ATOM 984 NZ LYS A 497 -11.117 -5.418 5.517 1.00 41.11 N ATOM 0 H LYS A 497 -6.734 -2.734 7.566 1.00 64.32 H new ATOM 0 HA LYS A 497 -8.525 -5.076 7.232 1.00 31.43 H new ATOM 0 HB2 LYS A 497 -8.230 -2.699 5.353 1.00 2.33 H new ATOM 0 HB3 LYS A 497 -9.274 -4.087 5.115 1.00 2.33 H new ATOM 0 HG2 LYS A 497 -9.539 -2.039 7.351 1.00 31.34 H new ATOM 0 HG3 LYS A 497 -10.520 -2.096 5.899 1.00 31.34 H new ATOM 0 HD2 LYS A 497 -10.383 -4.390 7.895 1.00 53.33 H new ATOM 0 HD3 LYS A 497 -11.563 -3.099 8.005 1.00 53.33 H new ATOM 0 HE2 LYS A 497 -12.649 -4.910 6.883 1.00 74.13 H new ATOM 0 HE3 LYS A 497 -12.332 -3.694 5.662 1.00 74.13 H new ATOM 0 HZ1 LYS A 497 -11.690 -6.282 5.431 1.00 41.11 H new ATOM 0 HZ2 LYS A 497 -10.930 -5.031 4.570 1.00 41.11 H new ATOM 0 HZ3 LYS A 497 -10.215 -5.646 5.982 1.00 41.11 H new ATOM 998 N VAL A 498 -6.921 -6.200 5.653 1.00 61.01 N ATOM 999 CA VAL A 498 -5.907 -6.918 4.866 1.00 13.41 C ATOM 1000 C VAL A 498 -6.344 -7.072 3.400 1.00 13.55 C ATOM 1001 O VAL A 498 -7.362 -7.702 3.098 1.00 62.43 O ATOM 1002 CB VAL A 498 -5.612 -8.319 5.463 1.00 71.14 C ATOM 1003 CG1 VAL A 498 -4.473 -9.008 4.707 1.00 41.22 C ATOM 1004 CG2 VAL A 498 -5.296 -8.217 6.956 1.00 30.44 C ATOM 0 H VAL A 498 -7.715 -6.774 5.935 1.00 61.01 H new ATOM 0 HA VAL A 498 -4.997 -6.320 4.905 1.00 13.41 H new ATOM 0 HB VAL A 498 -6.507 -8.931 5.348 1.00 71.14 H new ATOM 0 HG11 VAL A 498 -4.286 -9.988 5.145 1.00 41.22 H new ATOM 0 HG12 VAL A 498 -4.750 -9.126 3.660 1.00 41.22 H new ATOM 0 HG13 VAL A 498 -3.570 -8.401 4.777 1.00 41.22 H new ATOM 0 HG21 VAL A 498 -5.092 -9.211 7.354 1.00 30.44 H new ATOM 0 HG22 VAL A 498 -4.422 -7.582 7.100 1.00 30.44 H new ATOM 0 HG23 VAL A 498 -6.149 -7.784 7.480 1.00 30.44 H new ATOM 1014 N LEU A 499 -5.572 -6.479 2.496 1.00 11.13 N ATOM 1015 CA LEU A 499 -5.870 -6.508 1.059 1.00 73.23 C ATOM 1016 C LEU A 499 -4.798 -7.303 0.293 1.00 24.44 C ATOM 1017 O LEU A 499 -3.635 -7.305 0.676 1.00 62.43 O ATOM 1018 CB LEU A 499 -5.943 -5.067 0.524 1.00 44.33 C ATOM 1019 CG LEU A 499 -6.910 -4.138 1.284 1.00 50.32 C ATOM 1020 CD1 LEU A 499 -6.795 -2.703 0.777 1.00 72.31 C ATOM 1021 CD2 LEU A 499 -8.350 -4.644 1.168 1.00 21.32 C ATOM 0 H LEU A 499 -4.723 -5.965 2.732 1.00 11.13 H new ATOM 0 HA LEU A 499 -6.829 -7.003 0.909 1.00 73.23 H new ATOM 0 HB2 LEU A 499 -4.944 -4.632 0.557 1.00 44.33 H new ATOM 0 HB3 LEU A 499 -6.242 -5.099 -0.524 1.00 44.33 H new ATOM 0 HG LEU A 499 -6.632 -4.146 2.338 1.00 50.32 H new ATOM 0 HD11 LEU A 499 -7.487 -2.066 1.328 1.00 72.31 H new ATOM 0 HD12 LEU A 499 -5.776 -2.345 0.925 1.00 72.31 H new ATOM 0 HD13 LEU A 499 -7.040 -2.671 -0.285 1.00 72.31 H new ATOM 0 HD21 LEU A 499 -9.016 -3.974 1.711 1.00 21.32 H new ATOM 0 HD22 LEU A 499 -8.642 -4.673 0.118 1.00 21.32 H new ATOM 0 HD23 LEU A 499 -8.419 -5.646 1.592 1.00 21.32 H new ATOM 1033 N THR A 500 -5.191 -7.990 -0.777 1.00 40.33 N ATOM 1034 CA THR A 500 -4.228 -8.731 -1.613 1.00 52.32 C ATOM 1035 C THR A 500 -4.382 -8.398 -3.097 1.00 64.02 C ATOM 1036 O THR A 500 -5.454 -7.998 -3.555 1.00 34.24 O ATOM 1037 CB THR A 500 -4.355 -10.270 -1.457 1.00 0.13 C ATOM 1038 OG1 THR A 500 -5.717 -10.685 -1.652 1.00 63.03 O ATOM 1039 CG2 THR A 500 -3.858 -10.743 -0.095 1.00 32.34 C ATOM 0 H THR A 500 -6.160 -8.054 -1.090 1.00 40.33 H new ATOM 0 HA THR A 500 -3.248 -8.413 -1.257 1.00 52.32 H new ATOM 0 HB THR A 500 -3.727 -10.727 -2.221 1.00 0.13 H new ATOM 0 HG1 THR A 500 -5.780 -11.658 -1.552 1.00 63.03 H new ATOM 0 HG21 THR A 500 -3.964 -11.826 -0.025 1.00 32.34 H new ATOM 0 HG22 THR A 500 -2.809 -10.472 0.024 1.00 32.34 H new ATOM 0 HG23 THR A 500 -4.446 -10.270 0.691 1.00 32.34 H new ATOM 1047 N PHE A 501 -3.296 -8.568 -3.843 1.00 62.42 N ATOM 1048 CA PHE A 501 -3.319 -8.419 -5.298 1.00 60.40 C ATOM 1049 C PHE A 501 -2.305 -9.365 -5.955 1.00 70.15 C ATOM 1050 O PHE A 501 -1.269 -9.687 -5.367 1.00 32.12 O ATOM 1051 CB PHE A 501 -3.046 -6.961 -5.708 1.00 23.12 C ATOM 1052 CG PHE A 501 -1.701 -6.418 -5.281 1.00 73.02 C ATOM 1053 CD1 PHE A 501 -1.549 -5.787 -4.057 1.00 21.13 C ATOM 1054 CD2 PHE A 501 -0.597 -6.521 -6.118 1.00 3.20 C ATOM 1055 CE1 PHE A 501 -0.327 -5.270 -3.675 1.00 44.51 C ATOM 1056 CE2 PHE A 501 0.628 -6.009 -5.740 1.00 54.21 C ATOM 1057 CZ PHE A 501 0.763 -5.381 -4.516 1.00 21.14 C ATOM 0 H PHE A 501 -2.381 -8.811 -3.463 1.00 62.42 H new ATOM 0 HA PHE A 501 -4.316 -8.686 -5.648 1.00 60.40 H new ATOM 0 HB2 PHE A 501 -3.124 -6.884 -6.792 1.00 23.12 H new ATOM 0 HB3 PHE A 501 -3.827 -6.328 -5.286 1.00 23.12 H new ATOM 0 HD1 PHE A 501 -2.397 -5.698 -3.394 1.00 21.13 H new ATOM 0 HD2 PHE A 501 -0.698 -7.008 -7.077 1.00 3.20 H new ATOM 0 HE1 PHE A 501 -0.223 -4.779 -2.719 1.00 44.51 H new ATOM 0 HE2 PHE A 501 1.479 -6.099 -6.399 1.00 54.21 H new ATOM 0 HZ PHE A 501 1.719 -4.978 -4.218 1.00 21.14 H new ATOM 1067 N SER A 502 -2.611 -9.809 -7.171 1.00 11.41 N ATOM 1068 CA SER A 502 -1.728 -10.716 -7.913 1.00 62.34 C ATOM 1069 C SER A 502 -1.095 -9.986 -9.108 1.00 33.13 C ATOM 1070 O SER A 502 -1.789 -9.568 -10.037 1.00 11.24 O ATOM 1071 CB SER A 502 -2.511 -11.949 -8.394 1.00 40.11 C ATOM 1072 OG SER A 502 -3.119 -12.638 -7.305 1.00 14.44 O ATOM 0 H SER A 502 -3.465 -9.557 -7.668 1.00 11.41 H new ATOM 0 HA SER A 502 -0.932 -11.048 -7.247 1.00 62.34 H new ATOM 0 HB2 SER A 502 -3.278 -11.640 -9.104 1.00 40.11 H new ATOM 0 HB3 SER A 502 -1.839 -12.624 -8.924 1.00 40.11 H new ATOM 0 HG SER A 502 -3.610 -13.415 -7.643 1.00 14.44 H new ATOM 1078 N TRP A 503 0.224 -9.831 -9.077 1.00 75.22 N ATOM 1079 CA TRP A 503 0.947 -9.045 -10.085 1.00 73.40 C ATOM 1080 C TRP A 503 1.948 -9.903 -10.877 1.00 54.22 C ATOM 1081 O TRP A 503 2.668 -10.724 -10.308 1.00 1.25 O ATOM 1082 CB TRP A 503 1.671 -7.877 -9.393 1.00 55.33 C ATOM 1083 CG TRP A 503 2.598 -7.099 -10.289 1.00 44.31 C ATOM 1084 CD1 TRP A 503 2.259 -6.366 -11.391 1.00 64.30 C ATOM 1085 CD2 TRP A 503 4.018 -6.970 -10.143 1.00 2.14 C ATOM 1086 NE1 TRP A 503 3.381 -5.796 -11.940 1.00 44.43 N ATOM 1087 CE2 TRP A 503 4.472 -6.150 -11.192 1.00 60.44 C ATOM 1088 CE3 TRP A 503 4.951 -7.466 -9.225 1.00 10.55 C ATOM 1089 CZ2 TRP A 503 5.816 -5.818 -11.350 1.00 34.20 C ATOM 1090 CZ3 TRP A 503 6.284 -7.137 -9.384 1.00 14.13 C ATOM 1091 CH2 TRP A 503 6.706 -6.319 -10.440 1.00 33.31 C ATOM 0 H TRP A 503 0.823 -10.241 -8.361 1.00 75.22 H new ATOM 0 HA TRP A 503 0.221 -8.660 -10.801 1.00 73.40 H new ATOM 0 HB2 TRP A 503 0.926 -7.196 -8.983 1.00 55.33 H new ATOM 0 HB3 TRP A 503 2.243 -8.268 -8.551 1.00 55.33 H new ATOM 0 HD1 TRP A 503 1.256 -6.252 -11.774 1.00 64.30 H new ATOM 0 HE1 TRP A 503 3.399 -5.204 -12.771 1.00 44.43 H new ATOM 0 HE3 TRP A 503 4.635 -8.095 -8.406 1.00 10.55 H new ATOM 0 HZ2 TRP A 503 6.144 -5.187 -12.163 1.00 34.20 H new ATOM 0 HZ3 TRP A 503 7.012 -7.517 -8.683 1.00 14.13 H new ATOM 0 HH2 TRP A 503 7.755 -6.079 -10.538 1.00 33.31 H new ATOM 1102 N THR A 504 1.979 -9.704 -12.197 1.00 4.33 N ATOM 1103 CA THR A 504 2.927 -10.408 -13.076 1.00 42.55 C ATOM 1104 C THR A 504 3.852 -9.416 -13.801 1.00 64.04 C ATOM 1105 O THR A 504 3.399 -8.642 -14.649 1.00 1.22 O ATOM 1106 CB THR A 504 2.199 -11.263 -14.147 1.00 10.32 C ATOM 1107 OG1 THR A 504 1.395 -12.278 -13.526 1.00 43.31 O ATOM 1108 CG2 THR A 504 3.193 -11.919 -15.103 1.00 74.32 C ATOM 0 H THR A 504 1.358 -9.059 -12.686 1.00 4.33 H new ATOM 0 HA THR A 504 3.512 -11.063 -12.430 1.00 42.55 H new ATOM 0 HB THR A 504 1.557 -10.592 -14.717 1.00 10.32 H new ATOM 0 HG1 THR A 504 0.943 -12.805 -14.217 1.00 43.31 H new ATOM 0 HG21 THR A 504 2.652 -12.511 -15.841 1.00 74.32 H new ATOM 0 HG22 THR A 504 3.773 -11.148 -15.611 1.00 74.32 H new ATOM 0 HG23 THR A 504 3.865 -12.567 -14.541 1.00 74.32 H new ATOM 1116 N PRO A 505 5.160 -9.417 -13.476 1.00 51.35 N ATOM 1117 CA PRO A 505 6.145 -8.561 -14.161 1.00 70.41 C ATOM 1118 C PRO A 505 6.504 -9.077 -15.569 1.00 41.14 C ATOM 1119 O PRO A 505 7.017 -10.185 -15.727 1.00 34.34 O ATOM 1120 CB PRO A 505 7.362 -8.627 -13.231 1.00 12.33 C ATOM 1121 CG PRO A 505 7.253 -9.952 -12.555 1.00 41.21 C ATOM 1122 CD PRO A 505 5.778 -10.232 -12.411 1.00 4.31 C ATOM 0 HA PRO A 505 5.768 -7.552 -14.328 1.00 70.41 H new ATOM 0 HB2 PRO A 505 8.293 -8.544 -13.791 1.00 12.33 H new ATOM 0 HB3 PRO A 505 7.352 -7.812 -12.508 1.00 12.33 H new ATOM 0 HG2 PRO A 505 7.741 -10.730 -13.142 1.00 41.21 H new ATOM 0 HG3 PRO A 505 7.742 -9.933 -11.581 1.00 41.21 H new ATOM 0 HD2 PRO A 505 5.557 -11.292 -12.539 1.00 4.31 H new ATOM 0 HD3 PRO A 505 5.411 -9.947 -11.425 1.00 4.31 H new ATOM 1130 N THR A 506 6.228 -8.267 -16.592 1.00 21.51 N ATOM 1131 CA THR A 506 6.481 -8.664 -17.990 1.00 22.31 C ATOM 1132 C THR A 506 7.866 -8.230 -18.490 1.00 64.11 C ATOM 1133 O THR A 506 8.226 -8.477 -19.643 1.00 12.32 O ATOM 1134 CB THR A 506 5.404 -8.098 -18.942 1.00 45.42 C ATOM 1135 OG1 THR A 506 5.300 -6.672 -18.793 1.00 24.20 O ATOM 1136 CG2 THR A 506 4.051 -8.748 -18.671 1.00 23.53 C ATOM 0 H THR A 506 5.830 -7.334 -16.486 1.00 21.51 H new ATOM 0 HA THR A 506 6.441 -9.753 -17.997 1.00 22.31 H new ATOM 0 HB THR A 506 5.703 -8.325 -19.965 1.00 45.42 H new ATOM 0 HG1 THR A 506 4.615 -6.328 -19.404 1.00 24.20 H new ATOM 0 HG21 THR A 506 3.306 -8.336 -19.352 1.00 23.53 H new ATOM 0 HG22 THR A 506 4.127 -9.824 -18.825 1.00 23.53 H new ATOM 0 HG23 THR A 506 3.751 -8.549 -17.642 1.00 23.53 H new ATOM 1144 N GLN A 507 8.643 -7.588 -17.628 1.00 13.34 N ATOM 1145 CA GLN A 507 10.014 -7.197 -17.966 1.00 60.01 C ATOM 1146 C GLN A 507 10.936 -7.326 -16.744 1.00 0.41 C ATOM 1147 O GLN A 507 10.508 -7.119 -15.610 1.00 12.21 O ATOM 1148 CB GLN A 507 10.039 -5.758 -18.510 1.00 13.24 C ATOM 1149 CG GLN A 507 11.426 -5.279 -18.931 1.00 65.21 C ATOM 1150 CD GLN A 507 11.419 -3.888 -19.543 1.00 32.10 C ATOM 1151 OE1 GLN A 507 10.585 -3.048 -19.218 1.00 35.54 O ATOM 1152 NE2 GLN A 507 12.351 -3.631 -20.440 1.00 2.33 N ATOM 0 H GLN A 507 8.351 -7.324 -16.687 1.00 13.34 H new ATOM 0 HA GLN A 507 10.382 -7.870 -18.741 1.00 60.01 H new ATOM 0 HB2 GLN A 507 9.367 -5.692 -19.366 1.00 13.24 H new ATOM 0 HB3 GLN A 507 9.649 -5.085 -17.747 1.00 13.24 H new ATOM 0 HG2 GLN A 507 12.084 -5.283 -18.062 1.00 65.21 H new ATOM 0 HG3 GLN A 507 11.844 -5.983 -19.650 1.00 65.21 H new ATOM 0 HE21 GLN A 507 13.031 -4.350 -20.690 1.00 2.33 H new ATOM 0 HE22 GLN A 507 12.392 -2.714 -20.884 1.00 2.33 H new ATOM 1161 N GLU A 508 12.195 -7.693 -16.980 1.00 10.44 N ATOM 1162 CA GLU A 508 13.179 -7.807 -15.896 1.00 71.10 C ATOM 1163 C GLU A 508 13.724 -6.428 -15.495 1.00 31.15 C ATOM 1164 O GLU A 508 13.807 -5.510 -16.318 1.00 31.32 O ATOM 1165 CB GLU A 508 14.341 -8.723 -16.307 1.00 40.32 C ATOM 1166 CG GLU A 508 15.113 -8.226 -17.527 1.00 3.54 C ATOM 1167 CD GLU A 508 16.407 -8.988 -17.786 1.00 14.31 C ATOM 1168 OE1 GLU A 508 16.832 -9.778 -16.918 1.00 31.05 O ATOM 1169 OE2 GLU A 508 17.013 -8.780 -18.858 1.00 40.33 O ATOM 0 H GLU A 508 12.560 -7.916 -17.906 1.00 10.44 H new ATOM 0 HA GLU A 508 12.670 -8.244 -15.037 1.00 71.10 H new ATOM 0 HB2 GLU A 508 15.029 -8.821 -15.468 1.00 40.32 H new ATOM 0 HB3 GLU A 508 13.950 -9.719 -16.516 1.00 40.32 H new ATOM 0 HG2 GLU A 508 14.474 -8.304 -18.407 1.00 3.54 H new ATOM 0 HG3 GLU A 508 15.345 -7.169 -17.394 1.00 3.54 H new ATOM 1176 N GLY A 509 14.101 -6.292 -14.229 1.00 31.43 N ATOM 1177 CA GLY A 509 14.628 -5.030 -13.729 1.00 34.02 C ATOM 1178 C GLY A 509 14.342 -4.824 -12.250 1.00 73.14 C ATOM 1179 O GLY A 509 13.886 -5.741 -11.564 1.00 75.30 O ATOM 0 H GLY A 509 14.052 -7.037 -13.534 1.00 31.43 H new ATOM 0 HA2 GLY A 509 15.705 -4.998 -13.895 1.00 34.02 H new ATOM 0 HA3 GLY A 509 14.193 -4.208 -14.298 1.00 34.02 H new ATOM 1183 N MET A 510 14.606 -3.624 -11.752 1.00 1.55 N ATOM 1184 CA MET A 510 14.344 -3.301 -10.351 1.00 20.12 C ATOM 1185 C MET A 510 12.983 -2.598 -10.206 1.00 35.43 C ATOM 1186 O MET A 510 12.806 -1.463 -10.651 1.00 11.12 O ATOM 1187 CB MET A 510 15.472 -2.418 -9.792 1.00 5.32 C ATOM 1188 CG MET A 510 15.490 -2.342 -8.272 1.00 32.33 C ATOM 1189 SD MET A 510 13.957 -1.682 -7.591 1.00 34.53 S ATOM 1190 CE MET A 510 14.189 -2.038 -5.858 1.00 51.10 C ATOM 0 H MET A 510 15.001 -2.856 -12.295 1.00 1.55 H new ATOM 0 HA MET A 510 14.312 -4.228 -9.778 1.00 20.12 H new ATOM 0 HB2 MET A 510 16.430 -2.804 -10.139 1.00 5.32 H new ATOM 0 HB3 MET A 510 15.368 -1.411 -10.197 1.00 5.32 H new ATOM 0 HG2 MET A 510 15.665 -3.338 -7.864 1.00 32.33 H new ATOM 0 HG3 MET A 510 16.324 -1.716 -7.953 1.00 32.33 H new ATOM 0 HE1 MET A 510 13.253 -1.872 -5.324 1.00 51.10 H new ATOM 0 HE2 MET A 510 14.496 -3.077 -5.738 1.00 51.10 H new ATOM 0 HE3 MET A 510 14.960 -1.383 -5.452 1.00 51.10 H new ATOM 1200 N TYR A 511 12.018 -3.280 -9.591 1.00 4.54 N ATOM 1201 CA TYR A 511 10.672 -2.724 -9.409 1.00 35.53 C ATOM 1202 C TYR A 511 10.343 -2.512 -7.925 1.00 42.55 C ATOM 1203 O TYR A 511 10.182 -3.465 -7.170 1.00 45.31 O ATOM 1204 CB TYR A 511 9.622 -3.642 -10.054 1.00 12.22 C ATOM 1205 CG TYR A 511 9.706 -3.700 -11.572 1.00 2.12 C ATOM 1206 CD1 TYR A 511 10.606 -4.547 -12.209 1.00 53.42 C ATOM 1207 CD2 TYR A 511 8.882 -2.908 -12.366 1.00 2.22 C ATOM 1208 CE1 TYR A 511 10.686 -4.600 -13.589 1.00 21.24 C ATOM 1209 CE2 TYR A 511 8.954 -2.957 -13.744 1.00 61.31 C ATOM 1210 CZ TYR A 511 9.858 -3.804 -14.351 1.00 41.22 C ATOM 1211 OH TYR A 511 9.932 -3.857 -15.725 1.00 33.44 O ATOM 0 H TYR A 511 12.140 -4.218 -9.209 1.00 4.54 H new ATOM 0 HA TYR A 511 10.649 -1.751 -9.900 1.00 35.53 H new ATOM 0 HB2 TYR A 511 9.739 -4.649 -9.654 1.00 12.22 H new ATOM 0 HB3 TYR A 511 8.628 -3.299 -9.767 1.00 12.22 H new ATOM 0 HD1 TYR A 511 11.254 -5.175 -11.616 1.00 53.42 H new ATOM 0 HD2 TYR A 511 8.173 -2.243 -11.896 1.00 2.22 H new ATOM 0 HE1 TYR A 511 11.393 -5.262 -14.067 1.00 21.24 H new ATOM 0 HE2 TYR A 511 8.306 -2.335 -14.344 1.00 61.31 H new ATOM 0 HH TYR A 511 9.281 -3.235 -16.112 1.00 33.44 H new ATOM 1221 N ARG A 512 10.238 -1.254 -7.512 1.00 0.54 N ATOM 1222 CA ARG A 512 9.870 -0.924 -6.132 1.00 21.22 C ATOM 1223 C ARG A 512 8.366 -0.640 -6.013 1.00 13.53 C ATOM 1224 O ARG A 512 7.824 0.212 -6.722 1.00 52.43 O ATOM 1225 CB ARG A 512 10.681 0.284 -5.638 1.00 35.14 C ATOM 1226 CG ARG A 512 10.242 0.811 -4.272 1.00 21.43 C ATOM 1227 CD ARG A 512 11.162 1.921 -3.764 1.00 70.12 C ATOM 1228 NE ARG A 512 12.472 1.412 -3.368 1.00 4.35 N ATOM 1229 CZ ARG A 512 13.470 2.159 -2.984 1.00 20.11 C ATOM 1230 NH1 ARG A 512 13.358 3.448 -2.954 1.00 35.13 N ATOM 1231 NH2 ARG A 512 14.579 1.611 -2.624 1.00 64.44 N ATOM 0 H ARG A 512 10.402 -0.444 -8.109 1.00 0.54 H new ATOM 0 HA ARG A 512 10.102 -1.785 -5.506 1.00 21.22 H new ATOM 0 HB2 ARG A 512 11.734 0.006 -5.587 1.00 35.14 H new ATOM 0 HB3 ARG A 512 10.599 1.088 -6.370 1.00 35.14 H new ATOM 0 HG2 ARG A 512 9.222 1.188 -4.340 1.00 21.43 H new ATOM 0 HG3 ARG A 512 10.232 -0.009 -3.553 1.00 21.43 H new ATOM 0 HD2 ARG A 512 11.286 2.673 -4.543 1.00 70.12 H new ATOM 0 HD3 ARG A 512 10.695 2.418 -2.914 1.00 70.12 H new ATOM 0 HE ARG A 512 12.617 0.403 -3.393 1.00 4.35 H new ATOM 0 HH11 ARG A 512 12.482 3.890 -3.233 1.00 35.13 H new ATOM 0 HH12 ARG A 512 14.146 4.021 -2.652 1.00 35.13 H new ATOM 0 HH21 ARG A 512 14.675 0.596 -2.640 1.00 64.44 H new ATOM 0 HH22 ARG A 512 15.361 2.193 -2.323 1.00 64.44 H new ATOM 1245 N ILE A 513 7.700 -1.364 -5.116 1.00 20.04 N ATOM 1246 CA ILE A 513 6.267 -1.192 -4.878 1.00 2.53 C ATOM 1247 C ILE A 513 6.012 -0.308 -3.646 1.00 61.41 C ATOM 1248 O ILE A 513 6.495 -0.595 -2.549 1.00 70.22 O ATOM 1249 CB ILE A 513 5.564 -2.561 -4.678 1.00 15.40 C ATOM 1250 CG1 ILE A 513 5.793 -3.466 -5.902 1.00 54.14 C ATOM 1251 CG2 ILE A 513 4.069 -2.370 -4.418 1.00 51.43 C ATOM 1252 CD1 ILE A 513 5.132 -4.827 -5.793 1.00 63.04 C ATOM 0 H ILE A 513 8.134 -2.082 -4.537 1.00 20.04 H new ATOM 0 HA ILE A 513 5.852 -0.704 -5.760 1.00 2.53 H new ATOM 0 HB ILE A 513 5.999 -3.047 -3.805 1.00 15.40 H new ATOM 0 HG12 ILE A 513 5.416 -2.960 -6.791 1.00 54.14 H new ATOM 0 HG13 ILE A 513 6.865 -3.604 -6.044 1.00 54.14 H new ATOM 0 HG21 ILE A 513 3.596 -3.343 -4.281 1.00 51.43 H new ATOM 0 HG22 ILE A 513 3.930 -1.769 -3.519 1.00 51.43 H new ATOM 0 HG23 ILE A 513 3.614 -1.862 -5.268 1.00 51.43 H new ATOM 0 HD11 ILE A 513 5.339 -5.405 -6.693 1.00 63.04 H new ATOM 0 HD12 ILE A 513 5.526 -5.354 -4.924 1.00 63.04 H new ATOM 0 HD13 ILE A 513 4.055 -4.701 -5.683 1.00 63.04 H new ATOM 1264 N ASN A 514 5.256 0.770 -3.836 1.00 54.30 N ATOM 1265 CA ASN A 514 4.906 1.682 -2.742 1.00 45.03 C ATOM 1266 C ASN A 514 3.383 1.815 -2.588 1.00 15.21 C ATOM 1267 O ASN A 514 2.653 1.915 -3.572 1.00 13.52 O ATOM 1268 CB ASN A 514 5.520 3.069 -2.978 1.00 23.15 C ATOM 1269 CG ASN A 514 7.038 3.064 -2.920 1.00 71.53 C ATOM 1270 OD1 ASN A 514 7.713 2.922 -3.933 1.00 63.44 O ATOM 1271 ND2 ASN A 514 7.587 3.215 -1.731 1.00 71.24 N ATOM 0 H ASN A 514 4.870 1.037 -4.742 1.00 54.30 H new ATOM 0 HA ASN A 514 5.311 1.259 -1.823 1.00 45.03 H new ATOM 0 HB2 ASN A 514 5.200 3.441 -3.951 1.00 23.15 H new ATOM 0 HB3 ASN A 514 5.136 3.762 -2.230 1.00 23.15 H new ATOM 0 HD21 ASN A 514 8.602 3.216 -1.635 1.00 71.24 H new ATOM 0 HD22 ASN A 514 6.996 3.331 -0.908 1.00 71.24 H new ATOM 1278 N ALA A 515 2.909 1.825 -1.346 1.00 62.43 N ATOM 1279 CA ALA A 515 1.484 2.031 -1.063 1.00 3.42 C ATOM 1280 C ALA A 515 1.266 3.379 -0.363 1.00 31.30 C ATOM 1281 O ALA A 515 1.983 3.716 0.580 1.00 21.35 O ATOM 1282 CB ALA A 515 0.935 0.889 -0.210 1.00 0.43 C ATOM 0 H ALA A 515 3.487 1.693 -0.516 1.00 62.43 H new ATOM 0 HA ALA A 515 0.943 2.042 -2.009 1.00 3.42 H new ATOM 0 HB1 ALA A 515 -0.123 1.060 -0.011 1.00 0.43 H new ATOM 0 HB2 ALA A 515 1.056 -0.054 -0.743 1.00 0.43 H new ATOM 0 HB3 ALA A 515 1.479 0.845 0.733 1.00 0.43 H new ATOM 1288 N THR A 516 0.288 4.147 -0.835 1.00 22.03 N ATOM 1289 CA THR A 516 0.005 5.483 -0.291 1.00 12.13 C ATOM 1290 C THR A 516 -1.447 5.606 0.189 1.00 52.21 C ATOM 1291 O THR A 516 -2.368 5.094 -0.447 1.00 14.13 O ATOM 1292 CB THR A 516 0.265 6.577 -1.359 1.00 34.24 C ATOM 1293 OG1 THR A 516 -0.510 6.309 -2.537 1.00 73.44 O ATOM 1294 CG2 THR A 516 1.743 6.645 -1.738 1.00 21.40 C ATOM 0 H THR A 516 -0.329 3.869 -1.598 1.00 22.03 H new ATOM 0 HA THR A 516 0.673 5.623 0.559 1.00 12.13 H new ATOM 0 HB THR A 516 -0.029 7.535 -0.929 1.00 34.24 H new ATOM 0 HG1 THR A 516 -0.212 5.467 -2.940 1.00 73.44 H new ATOM 0 HG21 THR A 516 1.891 7.422 -2.488 1.00 21.40 H new ATOM 0 HG22 THR A 516 2.335 6.878 -0.853 1.00 21.40 H new ATOM 0 HG23 THR A 516 2.059 5.684 -2.143 1.00 21.40 H new ATOM 1302 N VAL A 517 -1.648 6.285 1.319 1.00 54.44 N ATOM 1303 CA VAL A 517 -2.995 6.552 1.839 1.00 61.43 C ATOM 1304 C VAL A 517 -3.323 8.056 1.798 1.00 74.03 C ATOM 1305 O VAL A 517 -2.434 8.899 1.931 1.00 21.14 O ATOM 1306 CB VAL A 517 -3.157 6.019 3.289 1.00 13.11 C ATOM 1307 CG1 VAL A 517 -2.205 6.727 4.247 1.00 54.15 C ATOM 1308 CG2 VAL A 517 -4.602 6.153 3.764 1.00 43.23 C ATOM 0 H VAL A 517 -0.895 6.662 1.895 1.00 54.44 H new ATOM 0 HA VAL A 517 -3.696 6.024 1.193 1.00 61.43 H new ATOM 0 HB VAL A 517 -2.899 4.960 3.282 1.00 13.11 H new ATOM 0 HG11 VAL A 517 -2.342 6.332 5.254 1.00 54.15 H new ATOM 0 HG12 VAL A 517 -1.176 6.559 3.928 1.00 54.15 H new ATOM 0 HG13 VAL A 517 -2.415 7.797 4.245 1.00 54.15 H new ATOM 0 HG21 VAL A 517 -4.687 5.772 4.782 1.00 43.23 H new ATOM 0 HG22 VAL A 517 -4.896 7.202 3.743 1.00 43.23 H new ATOM 0 HG23 VAL A 517 -5.256 5.580 3.107 1.00 43.23 H new ATOM 1318 N ASP A 518 -4.605 8.377 1.589 1.00 34.13 N ATOM 1319 CA ASP A 518 -5.083 9.771 1.519 1.00 33.42 C ATOM 1320 C ASP A 518 -4.353 10.573 0.421 1.00 71.25 C ATOM 1321 O ASP A 518 -3.988 11.737 0.605 1.00 40.22 O ATOM 1322 CB ASP A 518 -4.952 10.476 2.884 1.00 74.03 C ATOM 1323 CG ASP A 518 -5.629 11.844 2.892 1.00 62.41 C ATOM 1324 OD1 ASP A 518 -6.845 11.910 2.621 1.00 35.53 O ATOM 1325 OD2 ASP A 518 -4.952 12.863 3.156 1.00 20.03 O ATOM 0 H ASP A 518 -5.342 7.683 1.463 1.00 34.13 H new ATOM 0 HA ASP A 518 -6.140 9.733 1.254 1.00 33.42 H new ATOM 0 HB2 ASP A 518 -5.393 9.849 3.659 1.00 74.03 H new ATOM 0 HB3 ASP A 518 -3.897 10.593 3.131 1.00 74.03 H new ATOM 1330 N GLU A 519 -4.157 9.949 -0.735 1.00 70.32 N ATOM 1331 CA GLU A 519 -3.580 10.638 -1.895 1.00 71.21 C ATOM 1332 C GLU A 519 -4.392 11.885 -2.269 1.00 53.14 C ATOM 1333 O GLU A 519 -3.841 12.886 -2.733 1.00 5.31 O ATOM 1334 CB GLU A 519 -3.484 9.684 -3.093 1.00 71.24 C ATOM 1335 CG GLU A 519 -2.312 8.717 -3.010 1.00 31.11 C ATOM 1336 CD GLU A 519 -0.981 9.387 -3.319 1.00 44.35 C ATOM 1337 OE1 GLU A 519 -0.534 10.240 -2.524 1.00 63.34 O ATOM 1338 OE2 GLU A 519 -0.381 9.072 -4.370 1.00 12.43 O ATOM 0 H GLU A 519 -4.387 8.969 -0.899 1.00 70.32 H new ATOM 0 HA GLU A 519 -2.576 10.963 -1.622 1.00 71.21 H new ATOM 0 HB2 GLU A 519 -4.410 9.114 -3.168 1.00 71.24 H new ATOM 0 HB3 GLU A 519 -3.396 10.270 -4.008 1.00 71.24 H new ATOM 0 HG2 GLU A 519 -2.273 8.283 -2.011 1.00 31.11 H new ATOM 0 HG3 GLU A 519 -2.473 7.896 -3.708 1.00 31.11 H new ATOM 1345 N GLU A 520 -5.699 11.823 -2.047 1.00 61.03 N ATOM 1346 CA GLU A 520 -6.599 12.923 -2.393 1.00 71.31 C ATOM 1347 C GLU A 520 -6.347 14.163 -1.511 1.00 53.13 C ATOM 1348 O GLU A 520 -6.727 15.276 -1.882 1.00 13.32 O ATOM 1349 CB GLU A 520 -8.069 12.486 -2.251 1.00 22.11 C ATOM 1350 CG GLU A 520 -8.342 11.021 -2.597 1.00 52.11 C ATOM 1351 CD GLU A 520 -7.755 10.582 -3.930 1.00 55.13 C ATOM 1352 OE1 GLU A 520 -8.248 11.028 -4.988 1.00 40.45 O ATOM 1353 OE2 GLU A 520 -6.807 9.768 -3.926 1.00 52.23 O ATOM 0 H GLU A 520 -6.164 11.019 -1.626 1.00 61.03 H new ATOM 0 HA GLU A 520 -6.397 13.190 -3.430 1.00 71.31 H new ATOM 0 HB2 GLU A 520 -8.389 12.668 -1.225 1.00 22.11 H new ATOM 0 HB3 GLU A 520 -8.684 13.116 -2.893 1.00 22.11 H new ATOM 0 HG2 GLU A 520 -7.936 10.390 -1.807 1.00 52.11 H new ATOM 0 HG3 GLU A 520 -9.419 10.857 -2.614 1.00 52.11 H new ATOM 1360 N ASN A 521 -5.692 13.960 -0.357 1.00 2.35 N ATOM 1361 CA ASN A 521 -5.466 15.030 0.633 1.00 22.41 C ATOM 1362 C ASN A 521 -6.794 15.517 1.244 1.00 60.22 C ATOM 1363 O ASN A 521 -7.337 16.554 0.847 1.00 22.54 O ATOM 1364 CB ASN A 521 -4.698 16.213 0.013 1.00 2.01 C ATOM 1365 CG ASN A 521 -3.234 15.903 -0.241 1.00 3.21 C ATOM 1366 OD1 ASN A 521 -2.372 16.217 0.571 1.00 71.14 O ATOM 1367 ND2 ASN A 521 -2.938 15.274 -1.361 1.00 2.11 N ATOM 0 H ASN A 521 -5.306 13.057 -0.083 1.00 2.35 H new ATOM 0 HA ASN A 521 -4.857 14.607 1.432 1.00 22.41 H new ATOM 0 HB2 ASN A 521 -5.172 16.494 -0.927 1.00 2.01 H new ATOM 0 HB3 ASN A 521 -4.771 17.074 0.677 1.00 2.01 H new ATOM 0 HD21 ASN A 521 -1.969 15.035 -1.571 1.00 2.11 H new ATOM 0 HD22 ASN A 521 -3.678 15.026 -2.017 1.00 2.11 H new ATOM 1374 N THR A 522 -7.330 14.750 2.201 1.00 51.03 N ATOM 1375 CA THR A 522 -8.631 15.080 2.817 1.00 55.42 C ATOM 1376 C THR A 522 -8.608 15.000 4.353 1.00 71.51 C ATOM 1377 O THR A 522 -9.536 15.481 5.014 1.00 35.02 O ATOM 1378 CB THR A 522 -9.760 14.147 2.307 1.00 42.54 C ATOM 1379 OG1 THR A 522 -9.537 12.802 2.753 1.00 22.21 O ATOM 1380 CG2 THR A 522 -9.856 14.168 0.784 1.00 63.02 C ATOM 0 H THR A 522 -6.892 13.904 2.566 1.00 51.03 H new ATOM 0 HA THR A 522 -8.828 16.110 2.520 1.00 55.42 H new ATOM 0 HB THR A 522 -10.700 14.516 2.717 1.00 42.54 H new ATOM 0 HG1 THR A 522 -8.585 12.583 2.670 1.00 22.21 H new ATOM 0 HG21 THR A 522 -10.657 13.503 0.461 1.00 63.02 H new ATOM 0 HG22 THR A 522 -10.068 15.183 0.447 1.00 63.02 H new ATOM 0 HG23 THR A 522 -8.911 13.833 0.355 1.00 63.02 H new ATOM 1388 N VAL A 523 -7.567 14.398 4.927 1.00 62.22 N ATOM 1389 CA VAL A 523 -7.488 14.218 6.383 1.00 23.03 C ATOM 1390 C VAL A 523 -6.101 14.585 6.942 1.00 4.02 C ATOM 1391 O VAL A 523 -5.079 14.404 6.280 1.00 24.42 O ATOM 1392 CB VAL A 523 -7.860 12.766 6.792 1.00 4.42 C ATOM 1393 CG1 VAL A 523 -6.879 11.751 6.213 1.00 54.14 C ATOM 1394 CG2 VAL A 523 -7.952 12.634 8.312 1.00 24.33 C ATOM 0 H VAL A 523 -6.768 14.027 4.412 1.00 62.22 H new ATOM 0 HA VAL A 523 -8.214 14.904 6.819 1.00 23.03 H new ATOM 0 HB VAL A 523 -8.842 12.548 6.372 1.00 4.42 H new ATOM 0 HG11 VAL A 523 -7.171 10.747 6.520 1.00 54.14 H new ATOM 0 HG12 VAL A 523 -6.889 11.815 5.125 1.00 54.14 H new ATOM 0 HG13 VAL A 523 -5.875 11.965 6.580 1.00 54.14 H new ATOM 0 HG21 VAL A 523 -8.214 11.609 8.573 1.00 24.33 H new ATOM 0 HG22 VAL A 523 -6.990 12.888 8.758 1.00 24.33 H new ATOM 0 HG23 VAL A 523 -8.718 13.311 8.690 1.00 24.33 H new ATOM 1404 N VAL A 524 -6.082 15.173 8.138 1.00 54.30 N ATOM 1405 CA VAL A 524 -4.829 15.479 8.840 1.00 13.54 C ATOM 1406 C VAL A 524 -4.535 14.432 9.932 1.00 13.20 C ATOM 1407 O VAL A 524 -5.309 14.278 10.879 1.00 14.05 O ATOM 1408 CB VAL A 524 -4.876 16.890 9.483 1.00 21.32 C ATOM 1409 CG1 VAL A 524 -3.573 17.196 10.222 1.00 74.12 C ATOM 1410 CG2 VAL A 524 -5.164 17.956 8.424 1.00 31.03 C ATOM 0 H VAL A 524 -6.923 15.449 8.645 1.00 54.30 H new ATOM 0 HA VAL A 524 -4.031 15.454 8.097 1.00 13.54 H new ATOM 0 HB VAL A 524 -5.687 16.905 10.211 1.00 21.32 H new ATOM 0 HG11 VAL A 524 -3.630 18.191 10.664 1.00 74.12 H new ATOM 0 HG12 VAL A 524 -3.419 16.458 11.009 1.00 74.12 H new ATOM 0 HG13 VAL A 524 -2.739 17.158 9.521 1.00 74.12 H new ATOM 0 HG21 VAL A 524 -5.193 18.938 8.895 1.00 31.03 H new ATOM 0 HG22 VAL A 524 -4.379 17.939 7.668 1.00 31.03 H new ATOM 0 HG23 VAL A 524 -6.126 17.751 7.953 1.00 31.03 H new ATOM 1420 N GLU A 525 -3.418 13.715 9.794 1.00 30.40 N ATOM 1421 CA GLU A 525 -3.036 12.682 10.771 1.00 64.21 C ATOM 1422 C GLU A 525 -2.115 13.254 11.861 1.00 51.04 C ATOM 1423 O GLU A 525 -1.716 14.419 11.814 1.00 41.44 O ATOM 1424 CB GLU A 525 -2.312 11.505 10.086 1.00 34.34 C ATOM 1425 CG GLU A 525 -2.978 10.981 8.814 1.00 30.53 C ATOM 1426 CD GLU A 525 -2.731 11.873 7.607 1.00 64.10 C ATOM 1427 OE1 GLU A 525 -1.594 12.368 7.446 1.00 73.33 O ATOM 1428 OE2 GLU A 525 -3.662 12.081 6.816 1.00 34.40 O ATOM 0 H GLU A 525 -2.762 13.826 9.021 1.00 30.40 H new ATOM 0 HA GLU A 525 -3.960 12.327 11.227 1.00 64.21 H new ATOM 0 HB2 GLU A 525 -1.296 11.817 9.843 1.00 34.34 H new ATOM 0 HB3 GLU A 525 -2.232 10.685 10.799 1.00 34.34 H new ATOM 0 HG2 GLU A 525 -2.606 9.979 8.601 1.00 30.53 H new ATOM 0 HG3 GLU A 525 -4.052 10.893 8.981 1.00 30.53 H new ATOM 1435 N LEU A 526 -1.789 12.421 12.851 1.00 13.01 N ATOM 1436 CA LEU A 526 -0.792 12.777 13.872 1.00 20.14 C ATOM 1437 C LEU A 526 0.633 12.680 13.302 1.00 73.54 C ATOM 1438 O LEU A 526 1.537 13.410 13.719 1.00 13.24 O ATOM 1439 CB LEU A 526 -0.930 11.850 15.092 1.00 41.04 C ATOM 1440 CG LEU A 526 -2.242 11.983 15.882 1.00 50.04 C ATOM 1441 CD1 LEU A 526 -2.327 10.921 16.976 1.00 62.43 C ATOM 1442 CD2 LEU A 526 -2.371 13.382 16.482 1.00 63.11 C ATOM 0 H LEU A 526 -2.199 11.495 12.971 1.00 13.01 H new ATOM 0 HA LEU A 526 -0.972 13.807 14.180 1.00 20.14 H new ATOM 0 HB2 LEU A 526 -0.833 10.818 14.755 1.00 41.04 H new ATOM 0 HB3 LEU A 526 -0.098 12.044 15.769 1.00 41.04 H new ATOM 0 HG LEU A 526 -3.070 11.828 15.191 1.00 50.04 H new ATOM 0 HD11 LEU A 526 -3.264 11.035 17.522 1.00 62.43 H new ATOM 0 HD12 LEU A 526 -2.288 9.930 16.525 1.00 62.43 H new ATOM 0 HD13 LEU A 526 -1.490 11.039 17.664 1.00 62.43 H new ATOM 0 HD21 LEU A 526 -3.306 13.455 17.037 1.00 63.11 H new ATOM 0 HD22 LEU A 526 -1.534 13.568 17.155 1.00 63.11 H new ATOM 0 HD23 LEU A 526 -2.365 14.123 15.682 1.00 63.11 H new ATOM 1454 N ASN A 527 0.810 11.776 12.341 1.00 44.31 N ATOM 1455 CA ASN A 527 2.101 11.544 11.688 1.00 31.41 C ATOM 1456 C ASN A 527 1.915 11.432 10.169 1.00 43.31 C ATOM 1457 O ASN A 527 0.898 10.921 9.708 1.00 60.33 O ATOM 1458 CB ASN A 527 2.730 10.256 12.238 1.00 54.15 C ATOM 1459 CG ASN A 527 4.055 9.906 11.581 1.00 15.24 C ATOM 1460 OD1 ASN A 527 4.801 10.777 11.142 1.00 55.23 O ATOM 1461 ND2 ASN A 527 4.358 8.627 11.504 1.00 14.15 N ATOM 0 H ASN A 527 0.060 11.180 11.990 1.00 44.31 H new ATOM 0 HA ASN A 527 2.762 12.385 11.896 1.00 31.41 H new ATOM 0 HB2 ASN A 527 2.882 10.364 13.312 1.00 54.15 H new ATOM 0 HB3 ASN A 527 2.033 9.430 12.096 1.00 54.15 H new ATOM 0 HD21 ASN A 527 5.234 8.336 11.070 1.00 14.15 H new ATOM 0 HD22 ASN A 527 3.717 7.928 11.878 1.00 14.15 H new ATOM 1468 N GLU A 528 2.890 11.913 9.396 1.00 4.01 N ATOM 1469 CA GLU A 528 2.806 11.854 7.927 1.00 44.45 C ATOM 1470 C GLU A 528 3.967 11.050 7.306 1.00 23.21 C ATOM 1471 O GLU A 528 4.065 10.923 6.082 1.00 32.54 O ATOM 1472 CB GLU A 528 2.732 13.279 7.344 1.00 51.01 C ATOM 1473 CG GLU A 528 3.917 14.192 7.675 1.00 34.22 C ATOM 1474 CD GLU A 528 5.110 13.999 6.747 1.00 30.22 C ATOM 1475 OE1 GLU A 528 4.991 14.315 5.543 1.00 54.21 O ATOM 1476 OE2 GLU A 528 6.176 13.550 7.215 1.00 40.52 O ATOM 0 H GLU A 528 3.742 12.345 9.754 1.00 4.01 H new ATOM 0 HA GLU A 528 1.891 11.321 7.667 1.00 44.45 H new ATOM 0 HB2 GLU A 528 2.645 13.205 6.260 1.00 51.01 H new ATOM 0 HB3 GLU A 528 1.819 13.753 7.705 1.00 51.01 H new ATOM 0 HG2 GLU A 528 3.591 15.231 7.623 1.00 34.22 H new ATOM 0 HG3 GLU A 528 4.232 14.008 8.702 1.00 34.22 H new ATOM 1483 N ASN A 529 4.834 10.493 8.150 1.00 32.53 N ATOM 1484 CA ASN A 529 5.965 9.676 7.676 1.00 24.30 C ATOM 1485 C ASN A 529 5.565 8.200 7.495 1.00 61.10 C ATOM 1486 O ASN A 529 6.363 7.382 7.032 1.00 41.51 O ATOM 1487 CB ASN A 529 7.141 9.771 8.656 1.00 0.44 C ATOM 1488 CG ASN A 529 7.626 11.195 8.850 1.00 23.13 C ATOM 1489 OD1 ASN A 529 7.195 11.895 9.759 1.00 14.02 O ATOM 1490 ND2 ASN A 529 8.529 11.638 7.998 1.00 34.43 N ATOM 0 H ASN A 529 4.781 10.588 9.164 1.00 32.53 H new ATOM 0 HA ASN A 529 6.265 10.070 6.705 1.00 24.30 H new ATOM 0 HB2 ASN A 529 6.840 9.359 9.619 1.00 0.44 H new ATOM 0 HB3 ASN A 529 7.964 9.157 8.290 1.00 0.44 H new ATOM 0 HD21 ASN A 529 8.889 12.588 8.085 1.00 34.43 H new ATOM 0 HD22 ASN A 529 8.868 11.030 7.252 1.00 34.43 H new ATOM 1497 N ASN A 530 4.329 7.866 7.861 1.00 33.44 N ATOM 1498 CA ASN A 530 3.840 6.478 7.818 1.00 4.04 C ATOM 1499 C ASN A 530 2.756 6.269 6.742 1.00 1.23 C ATOM 1500 O ASN A 530 2.286 5.148 6.537 1.00 0.14 O ATOM 1501 CB ASN A 530 3.296 6.074 9.198 1.00 2.54 C ATOM 1502 CG ASN A 530 2.250 7.044 9.726 1.00 10.35 C ATOM 1503 OD1 ASN A 530 2.270 8.226 9.410 1.00 63.35 O ATOM 1504 ND2 ASN A 530 1.343 6.561 10.544 1.00 51.42 N ATOM 0 H ASN A 530 3.639 8.539 8.194 1.00 33.44 H new ATOM 0 HA ASN A 530 4.685 5.843 7.551 1.00 4.04 H new ATOM 0 HB2 ASN A 530 2.861 5.077 9.134 1.00 2.54 H new ATOM 0 HB3 ASN A 530 4.122 6.016 9.907 1.00 2.54 H new ATOM 0 HD21 ASN A 530 0.629 7.176 10.935 1.00 51.42 H new ATOM 0 HD22 ASN A 530 1.352 5.571 10.789 1.00 51.42 H new ATOM 1511 N ASN A 531 2.370 7.344 6.054 1.00 60.34 N ATOM 1512 CA ASN A 531 1.325 7.273 5.019 1.00 74.33 C ATOM 1513 C ASN A 531 1.793 6.504 3.772 1.00 62.31 C ATOM 1514 O ASN A 531 0.976 6.080 2.953 1.00 64.23 O ATOM 1515 CB ASN A 531 0.873 8.682 4.608 1.00 32.34 C ATOM 1516 CG ASN A 531 0.419 9.514 5.792 1.00 10.14 C ATOM 1517 OD1 ASN A 531 0.963 9.409 6.881 1.00 74.12 O ATOM 1518 ND2 ASN A 531 -0.584 10.342 5.589 1.00 44.45 N ATOM 0 H ASN A 531 2.762 8.276 6.191 1.00 60.34 H new ATOM 0 HA ASN A 531 0.487 6.731 5.456 1.00 74.33 H new ATOM 0 HB2 ASN A 531 1.694 9.191 4.104 1.00 32.34 H new ATOM 0 HB3 ASN A 531 0.057 8.603 3.889 1.00 32.34 H new ATOM 0 HD21 ASN A 531 -0.930 10.921 6.354 1.00 44.45 H new ATOM 0 HD22 ASN A 531 -1.015 10.404 4.667 1.00 44.45 H new ATOM 1525 N VAL A 532 3.108 6.339 3.629 1.00 54.11 N ATOM 1526 CA VAL A 532 3.687 5.648 2.471 1.00 22.11 C ATOM 1527 C VAL A 532 4.578 4.475 2.914 1.00 32.50 C ATOM 1528 O VAL A 532 5.429 4.629 3.788 1.00 51.45 O ATOM 1529 CB VAL A 532 4.533 6.618 1.603 1.00 50.14 C ATOM 1530 CG1 VAL A 532 5.041 5.925 0.338 1.00 52.11 C ATOM 1531 CG2 VAL A 532 3.733 7.873 1.255 1.00 10.13 C ATOM 0 H VAL A 532 3.797 6.675 4.302 1.00 54.11 H new ATOM 0 HA VAL A 532 2.854 5.268 1.880 1.00 22.11 H new ATOM 0 HB VAL A 532 5.401 6.921 2.188 1.00 50.14 H new ATOM 0 HG11 VAL A 532 5.630 6.628 -0.250 1.00 52.11 H new ATOM 0 HG12 VAL A 532 5.662 5.073 0.614 1.00 52.11 H new ATOM 0 HG13 VAL A 532 4.193 5.579 -0.253 1.00 52.11 H new ATOM 0 HG21 VAL A 532 4.346 8.538 0.647 1.00 10.13 H new ATOM 0 HG22 VAL A 532 2.839 7.592 0.698 1.00 10.13 H new ATOM 0 HG23 VAL A 532 3.443 8.385 2.172 1.00 10.13 H new ATOM 1541 N ALA A 533 4.385 3.311 2.299 1.00 34.22 N ATOM 1542 CA ALA A 533 5.201 2.126 2.601 1.00 1.12 C ATOM 1543 C ALA A 533 6.064 1.729 1.397 1.00 3.24 C ATOM 1544 O ALA A 533 5.604 1.765 0.256 1.00 52.53 O ATOM 1545 CB ALA A 533 4.312 0.958 3.015 1.00 54.10 C ATOM 0 H ALA A 533 3.671 3.158 1.587 1.00 34.22 H new ATOM 0 HA ALA A 533 5.864 2.378 3.429 1.00 1.12 H new ATOM 0 HB1 ALA A 533 4.932 0.089 3.235 1.00 54.10 H new ATOM 0 HB2 ALA A 533 3.742 1.231 3.903 1.00 54.10 H new ATOM 0 HB3 ALA A 533 3.625 0.718 2.203 1.00 54.10 H new ATOM 1551 N THR A 534 7.316 1.360 1.659 1.00 72.45 N ATOM 1552 CA THR A 534 8.263 0.989 0.596 1.00 34.52 C ATOM 1553 C THR A 534 8.625 -0.501 0.639 1.00 51.54 C ATOM 1554 O THR A 534 9.027 -1.024 1.681 1.00 15.20 O ATOM 1555 CB THR A 534 9.567 1.826 0.695 1.00 11.41 C ATOM 1556 OG1 THR A 534 9.286 3.210 0.426 1.00 42.21 O ATOM 1557 CG2 THR A 534 10.633 1.327 -0.279 1.00 41.12 C ATOM 0 H THR A 534 7.705 1.308 2.601 1.00 72.45 H new ATOM 0 HA THR A 534 7.762 1.198 -0.349 1.00 34.52 H new ATOM 0 HB THR A 534 9.952 1.715 1.709 1.00 11.41 H new ATOM 0 HG1 THR A 534 10.114 3.731 0.492 1.00 42.21 H new ATOM 0 HG21 THR A 534 11.531 1.938 -0.180 1.00 41.12 H new ATOM 0 HG22 THR A 534 10.874 0.288 -0.054 1.00 41.12 H new ATOM 0 HG23 THR A 534 10.256 1.399 -1.299 1.00 41.12 H new ATOM 1565 N PHE A 535 8.478 -1.179 -0.499 1.00 1.33 N ATOM 1566 CA PHE A 535 8.896 -2.578 -0.641 1.00 44.32 C ATOM 1567 C PHE A 535 9.658 -2.776 -1.963 1.00 23.05 C ATOM 1568 O PHE A 535 9.166 -2.417 -3.031 1.00 62.02 O ATOM 1569 CB PHE A 535 7.674 -3.506 -0.589 1.00 25.15 C ATOM 1570 CG PHE A 535 8.028 -4.974 -0.541 1.00 41.41 C ATOM 1571 CD1 PHE A 535 8.422 -5.563 0.653 1.00 15.24 C ATOM 1572 CD2 PHE A 535 7.969 -5.763 -1.683 1.00 1.33 C ATOM 1573 CE1 PHE A 535 8.750 -6.905 0.706 1.00 11.35 C ATOM 1574 CE2 PHE A 535 8.296 -7.105 -1.633 1.00 23.23 C ATOM 1575 CZ PHE A 535 8.687 -7.676 -0.439 1.00 14.45 C ATOM 0 H PHE A 535 8.069 -0.780 -1.344 1.00 1.33 H new ATOM 0 HA PHE A 535 9.561 -2.828 0.186 1.00 44.32 H new ATOM 0 HB2 PHE A 535 7.076 -3.257 0.288 1.00 25.15 H new ATOM 0 HB3 PHE A 535 7.050 -3.320 -1.463 1.00 25.15 H new ATOM 0 HD1 PHE A 535 8.473 -4.966 1.551 1.00 15.24 H new ATOM 0 HD2 PHE A 535 7.664 -5.323 -2.621 1.00 1.33 H new ATOM 0 HE1 PHE A 535 9.055 -7.350 1.641 1.00 11.35 H new ATOM 0 HE2 PHE A 535 8.246 -7.707 -2.528 1.00 23.23 H new ATOM 0 HZ PHE A 535 8.943 -8.724 -0.400 1.00 14.45 H new ATOM 1585 N ASP A 536 10.857 -3.343 -1.886 1.00 20.15 N ATOM 1586 CA ASP A 536 11.715 -3.511 -3.067 1.00 13.35 C ATOM 1587 C ASP A 536 11.554 -4.902 -3.706 1.00 31.35 C ATOM 1588 O ASP A 536 11.726 -5.925 -3.042 1.00 53.00 O ATOM 1589 CB ASP A 536 13.179 -3.293 -2.668 1.00 42.14 C ATOM 1590 CG ASP A 536 13.408 -1.928 -2.044 1.00 2.54 C ATOM 1591 OD1 ASP A 536 13.182 -1.784 -0.824 1.00 53.10 O ATOM 1592 OD2 ASP A 536 13.811 -0.997 -2.770 1.00 3.24 O ATOM 0 H ASP A 536 11.263 -3.697 -1.019 1.00 20.15 H new ATOM 0 HA ASP A 536 11.411 -2.772 -3.808 1.00 13.35 H new ATOM 0 HB2 ASP A 536 13.481 -4.068 -1.963 1.00 42.14 H new ATOM 0 HB3 ASP A 536 13.813 -3.399 -3.548 1.00 42.14 H new ATOM 1597 N VAL A 537 11.234 -4.936 -5.002 1.00 35.43 N ATOM 1598 CA VAL A 537 11.119 -6.197 -5.744 1.00 13.11 C ATOM 1599 C VAL A 537 12.125 -6.255 -6.907 1.00 10.33 C ATOM 1600 O VAL A 537 12.205 -5.339 -7.726 1.00 51.10 O ATOM 1601 CB VAL A 537 9.687 -6.397 -6.307 1.00 71.40 C ATOM 1602 CG1 VAL A 537 9.565 -7.742 -7.023 1.00 34.13 C ATOM 1603 CG2 VAL A 537 8.649 -6.274 -5.195 1.00 14.43 C ATOM 0 H VAL A 537 11.049 -4.103 -5.562 1.00 35.43 H new ATOM 0 HA VAL A 537 11.339 -6.996 -5.036 1.00 13.11 H new ATOM 0 HB VAL A 537 9.496 -5.611 -7.038 1.00 71.40 H new ATOM 0 HG11 VAL A 537 8.552 -7.858 -7.409 1.00 34.13 H new ATOM 0 HG12 VAL A 537 10.275 -7.780 -7.850 1.00 34.13 H new ATOM 0 HG13 VAL A 537 9.781 -8.548 -6.322 1.00 34.13 H new ATOM 0 HG21 VAL A 537 7.652 -6.417 -5.611 1.00 14.43 H new ATOM 0 HG22 VAL A 537 8.838 -7.032 -4.435 1.00 14.43 H new ATOM 0 HG23 VAL A 537 8.715 -5.284 -4.744 1.00 14.43 H new ATOM 1613 N SER A 538 12.893 -7.337 -6.976 1.00 20.23 N ATOM 1614 CA SER A 538 13.852 -7.542 -8.070 1.00 54.32 C ATOM 1615 C SER A 538 13.335 -8.593 -9.053 1.00 75.31 C ATOM 1616 O SER A 538 13.086 -9.741 -8.674 1.00 1.15 O ATOM 1617 CB SER A 538 15.217 -7.977 -7.521 1.00 3.23 C ATOM 1618 OG SER A 538 16.164 -8.138 -8.570 1.00 65.13 O ATOM 0 H SER A 538 12.874 -8.090 -6.289 1.00 20.23 H new ATOM 0 HA SER A 538 13.967 -6.593 -8.594 1.00 54.32 H new ATOM 0 HB2 SER A 538 15.580 -7.234 -6.810 1.00 3.23 H new ATOM 0 HB3 SER A 538 15.111 -8.915 -6.976 1.00 3.23 H new ATOM 0 HG SER A 538 17.026 -8.414 -8.193 1.00 65.13 H new ATOM 1624 N VAL A 539 13.162 -8.200 -10.309 1.00 73.41 N ATOM 1625 CA VAL A 539 12.643 -9.104 -11.340 1.00 21.13 C ATOM 1626 C VAL A 539 13.751 -9.587 -12.288 1.00 21.15 C ATOM 1627 O VAL A 539 14.505 -8.783 -12.844 1.00 55.40 O ATOM 1628 CB VAL A 539 11.529 -8.425 -12.172 1.00 75.34 C ATOM 1629 CG1 VAL A 539 10.955 -9.391 -13.211 1.00 22.42 C ATOM 1630 CG2 VAL A 539 10.429 -7.885 -11.258 1.00 14.12 C ATOM 0 H VAL A 539 13.373 -7.260 -10.643 1.00 73.41 H new ATOM 0 HA VAL A 539 12.230 -9.965 -10.815 1.00 21.13 H new ATOM 0 HB VAL A 539 11.969 -7.584 -12.708 1.00 75.34 H new ATOM 0 HG11 VAL A 539 10.174 -8.889 -13.782 1.00 22.42 H new ATOM 0 HG12 VAL A 539 11.748 -9.713 -13.886 1.00 22.42 H new ATOM 0 HG13 VAL A 539 10.533 -10.260 -12.706 1.00 22.42 H new ATOM 0 HG21 VAL A 539 9.655 -7.411 -11.861 1.00 14.12 H new ATOM 0 HG22 VAL A 539 9.994 -8.706 -10.688 1.00 14.12 H new ATOM 0 HG23 VAL A 539 10.853 -7.152 -10.572 1.00 14.12 H new ATOM 1640 N VAL A 540 13.838 -10.902 -12.473 1.00 30.40 N ATOM 1641 CA VAL A 540 14.832 -11.508 -13.374 1.00 32.01 C ATOM 1642 C VAL A 540 14.162 -12.390 -14.444 1.00 44.24 C ATOM 1643 O VAL A 540 13.021 -12.819 -14.283 1.00 1.32 O ATOM 1644 CB VAL A 540 15.854 -12.363 -12.580 1.00 13.44 C ATOM 1645 CG1 VAL A 540 16.668 -11.490 -11.624 1.00 73.02 C ATOM 1646 CG2 VAL A 540 15.145 -13.484 -11.818 1.00 51.31 C ATOM 0 H VAL A 540 13.230 -11.578 -12.010 1.00 30.40 H new ATOM 0 HA VAL A 540 15.352 -10.687 -13.868 1.00 32.01 H new ATOM 0 HB VAL A 540 16.542 -12.817 -13.293 1.00 13.44 H new ATOM 0 HG11 VAL A 540 17.378 -12.112 -11.078 1.00 73.02 H new ATOM 0 HG12 VAL A 540 17.210 -10.735 -12.193 1.00 73.02 H new ATOM 0 HG13 VAL A 540 15.997 -11.000 -10.918 1.00 73.02 H new ATOM 0 HG21 VAL A 540 15.880 -14.072 -11.268 1.00 51.31 H new ATOM 0 HG22 VAL A 540 14.429 -13.052 -11.119 1.00 51.31 H new ATOM 0 HG23 VAL A 540 14.620 -14.128 -12.524 1.00 51.31 H new ATOM 1656 N LEU A 541 14.873 -12.660 -15.542 1.00 74.13 N ATOM 1657 CA LEU A 541 14.343 -13.534 -16.607 1.00 14.32 C ATOM 1658 C LEU A 541 14.318 -15.011 -16.185 1.00 2.12 C ATOM 1659 O LEU A 541 13.640 -15.829 -16.808 1.00 21.34 O ATOM 1660 CB LEU A 541 15.164 -13.386 -17.896 1.00 32.31 C ATOM 1661 CG LEU A 541 15.067 -12.017 -18.588 1.00 62.51 C ATOM 1662 CD1 LEU A 541 15.928 -11.984 -19.848 1.00 5.41 C ATOM 1663 CD2 LEU A 541 13.615 -11.671 -18.917 1.00 51.21 C ATOM 0 H LEU A 541 15.808 -12.293 -15.722 1.00 74.13 H new ATOM 0 HA LEU A 541 13.317 -13.215 -16.790 1.00 14.32 H new ATOM 0 HB2 LEU A 541 16.211 -13.583 -17.664 1.00 32.31 H new ATOM 0 HB3 LEU A 541 14.843 -14.153 -18.601 1.00 32.31 H new ATOM 0 HG LEU A 541 15.445 -11.264 -17.896 1.00 62.51 H new ATOM 0 HD11 LEU A 541 15.844 -11.006 -20.321 1.00 5.41 H new ATOM 0 HD12 LEU A 541 16.969 -12.170 -19.583 1.00 5.41 H new ATOM 0 HD13 LEU A 541 15.587 -12.753 -20.542 1.00 5.41 H new ATOM 0 HD21 LEU A 541 13.575 -10.698 -19.406 1.00 51.21 H new ATOM 0 HD22 LEU A 541 13.202 -12.429 -19.583 1.00 51.21 H new ATOM 0 HD23 LEU A 541 13.031 -11.639 -17.997 1.00 51.21 H new ATOM 1675 N GLU A 542 15.063 -15.345 -15.135 1.00 72.44 N ATOM 1676 CA GLU A 542 15.150 -16.727 -14.641 1.00 13.34 C ATOM 1677 C GLU A 542 14.171 -16.990 -13.469 1.00 22.31 C ATOM 1678 O GLU A 542 14.551 -16.799 -12.291 1.00 36.35 O ATOM 1679 CB GLU A 542 16.608 -17.045 -14.245 1.00 34.43 C ATOM 1680 CG GLU A 542 17.270 -15.979 -13.371 1.00 25.01 C ATOM 1681 CD GLU A 542 18.747 -16.244 -13.131 1.00 22.03 C ATOM 1682 OE1 GLU A 542 19.082 -16.975 -12.176 1.00 61.10 O ATOM 1683 OE2 GLU A 542 19.584 -15.719 -13.894 1.00 61.23 O ATOM 0 H GLU A 542 15.621 -14.677 -14.603 1.00 72.44 H new ATOM 0 HA GLU A 542 14.849 -17.398 -15.446 1.00 13.34 H new ATOM 0 HB2 GLU A 542 16.629 -17.997 -13.715 1.00 34.43 H new ATOM 0 HB3 GLU A 542 17.199 -17.173 -15.152 1.00 34.43 H new ATOM 0 HG2 GLU A 542 17.153 -15.004 -13.845 1.00 25.01 H new ATOM 0 HG3 GLU A 542 16.754 -15.931 -12.412 1.00 25.01 H new