USER MOD reduce.3.24.130724 H: found=0, std=0, add=625, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 626 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 NoAdj-H: A 430 HIS HE2 : A 430 HIS NE2 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 452 HIS HE2 : A 452 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD NoAdj-H: A 473 HIS HE2 : A 473 HIS NE2 : A 503 ZNZN :(H bumps) USER MOD Set 1.1: A 411 SER OG : rot -160:sc= 0.768 USER MOD Set 1.2: A 427 LYS NZ :NH3+ -162:sc= 2 (180deg=1.09) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ -150:sc= 1.4 (180deg=0.733) USER MOD Single : A 414 GLN : amide:sc= -0.814 K(o=-0.81,f=-6.4!) USER MOD Single : A 416 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.996) USER MOD Single : A 419 THR OG1 : rot 180:sc=0.000169 USER MOD Single : A 420 HIS : no HD1:sc= -0.0644 X(o=-0.064,f=-0.032) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 ASN : amide:sc= 0.011 K(o=0.011,f=-6.8!) USER MOD Single : A 424 LYS NZ :NH3+ -168:sc= 1 (180deg=0.882) USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 434 HIS : no HD1:sc= 0.0392 K(o=0.039,f=-0.99) USER MOD Single : A 436 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 442 ASN : amide:sc= 0.808 K(o=0.81,f=0) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0.00244 USER MOD Single : A 455 ASN : amide:sc= 0.0325 K(o=0.033,f=-2.7) USER MOD Single : A 463 ASN : amide:sc= 0.596 K(o=0.6,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 466 ASN : amide:sc= 0.00318 K(o=0.0032,f=-4.7!) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ 162:sc= 1.25 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 404 -8.665 -18.436 -9.494 1.00 20.00 N ATOM 2 CA GLY A 404 -7.599 -18.050 -8.540 1.00 20.00 C ATOM 3 C GLY A 404 -6.231 -17.960 -9.214 1.00 20.00 C ATOM 4 O GLY A 404 -6.072 -18.446 -10.338 1.00 20.00 O ATOM 0 HA2 GLY A 404 -7.846 -17.088 -8.091 1.00 20.00 H new ATOM 0 HA3 GLY A 404 -7.557 -18.778 -7.730 1.00 20.00 H new ATOM 10 N PRO A 405 -5.227 -17.342 -8.558 1.00 20.00 N ATOM 11 CA PRO A 405 -3.890 -17.153 -9.127 1.00 20.00 C ATOM 12 C PRO A 405 -3.106 -18.468 -9.263 1.00 20.00 C ATOM 13 O PRO A 405 -3.187 -19.355 -8.405 1.00 20.00 O ATOM 14 CB PRO A 405 -3.184 -16.168 -8.187 1.00 20.00 C ATOM 15 CG PRO A 405 -3.850 -16.438 -6.839 1.00 20.00 C ATOM 16 CD PRO A 405 -5.298 -16.733 -7.234 1.00 20.00 C ATOM 0 HA PRO A 405 -3.955 -16.771 -10.146 1.00 20.00 H new ATOM 0 HB2 PRO A 405 -2.109 -16.347 -8.149 1.00 20.00 H new ATOM 0 HB3 PRO A 405 -3.324 -15.135 -8.506 1.00 20.00 H new ATOM 0 HG2 PRO A 405 -3.391 -17.281 -6.322 1.00 20.00 H new ATOM 0 HG3 PRO A 405 -3.779 -15.578 -6.173 1.00 20.00 H new ATOM 0 HD2 PRO A 405 -5.770 -17.406 -6.518 1.00 20.00 H new ATOM 0 HD3 PRO A 405 -5.893 -15.820 -7.254 1.00 20.00 H new ATOM 24 N LEU A 406 -2.283 -18.560 -10.312 1.00 20.00 N ATOM 25 CA LEU A 406 -1.397 -19.695 -10.613 1.00 20.00 C ATOM 26 C LEU A 406 -0.080 -19.608 -9.805 1.00 20.00 C ATOM 27 O LEU A 406 1.026 -19.610 -10.353 1.00 20.00 O ATOM 28 CB LEU A 406 -1.222 -19.780 -12.146 1.00 20.00 C ATOM 29 CG LEU A 406 -0.566 -21.072 -12.683 1.00 20.00 C ATOM 30 CD1 LEU A 406 -1.393 -22.324 -12.373 1.00 20.00 C ATOM 31 CD2 LEU A 406 -0.417 -20.972 -14.202 1.00 20.00 C ATOM 0 H LEU A 406 -2.211 -17.816 -11.006 1.00 20.00 H new ATOM 0 HA LEU A 406 -1.838 -20.638 -10.289 1.00 20.00 H new ATOM 0 HB2 LEU A 406 -2.203 -19.674 -12.610 1.00 20.00 H new ATOM 0 HB3 LEU A 406 -0.622 -18.930 -12.471 1.00 20.00 H new ATOM 0 HG LEU A 406 0.401 -21.166 -12.189 1.00 20.00 H new ATOM 0 HD11 LEU A 406 -0.887 -23.203 -12.772 1.00 20.00 H new ATOM 0 HD12 LEU A 406 -1.504 -22.429 -11.294 1.00 20.00 H new ATOM 0 HD13 LEU A 406 -2.377 -22.233 -12.832 1.00 20.00 H new ATOM 0 HD21 LEU A 406 0.046 -21.882 -14.583 1.00 20.00 H new ATOM 0 HD22 LEU A 406 -1.400 -20.847 -14.657 1.00 20.00 H new ATOM 0 HD23 LEU A 406 0.209 -20.115 -14.451 1.00 20.00 H new ATOM 43 N GLY A 407 -0.207 -19.466 -8.484 1.00 20.00 N ATOM 44 CA GLY A 407 0.901 -19.292 -7.541 1.00 20.00 C ATOM 45 C GLY A 407 0.439 -19.160 -6.086 1.00 20.00 C ATOM 46 O GLY A 407 -0.760 -19.170 -5.790 1.00 20.00 O ATOM 0 H GLY A 407 -1.118 -19.469 -8.024 1.00 20.00 H new ATOM 0 HA2 GLY A 407 1.578 -20.142 -7.625 1.00 20.00 H new ATOM 0 HA3 GLY A 407 1.469 -18.404 -7.817 1.00 20.00 H new ATOM 50 N SER A 408 1.397 -19.020 -5.171 1.00 20.00 N ATOM 51 CA SER A 408 1.187 -18.986 -3.713 1.00 20.00 C ATOM 52 C SER A 408 0.728 -17.629 -3.155 1.00 20.00 C ATOM 53 O SER A 408 0.620 -17.463 -1.938 1.00 20.00 O ATOM 54 CB SER A 408 2.455 -19.484 -3.006 1.00 20.00 C ATOM 55 OG SER A 408 3.573 -18.684 -3.361 1.00 20.00 O ATOM 0 H SER A 408 2.379 -18.923 -5.428 1.00 20.00 H new ATOM 0 HA SER A 408 0.351 -19.654 -3.506 1.00 20.00 H new ATOM 0 HB2 SER A 408 2.310 -19.457 -1.926 1.00 20.00 H new ATOM 0 HB3 SER A 408 2.644 -20.523 -3.276 1.00 20.00 H new ATOM 0 HG SER A 408 4.372 -19.015 -2.900 1.00 20.00 H new ATOM 61 N GLU A 409 0.396 -16.654 -4.008 1.00 20.00 N ATOM 62 CA GLU A 409 -0.067 -15.312 -3.622 1.00 20.00 C ATOM 63 C GLU A 409 -1.547 -15.268 -3.218 1.00 20.00 C ATOM 64 O GLU A 409 -2.293 -14.368 -3.598 1.00 20.00 O ATOM 65 CB GLU A 409 0.290 -14.242 -4.668 1.00 20.00 C ATOM 66 CG GLU A 409 -0.360 -14.456 -6.045 1.00 20.00 C ATOM 67 CD GLU A 409 -0.547 -13.114 -6.778 1.00 20.00 C ATOM 68 OE1 GLU A 409 -1.321 -12.260 -6.278 1.00 20.00 O ATOM 69 OE2 GLU A 409 0.061 -12.918 -7.859 1.00 20.00 O ATOM 0 H GLU A 409 0.443 -16.779 -5.019 1.00 20.00 H new ATOM 0 HA GLU A 409 0.489 -15.062 -2.718 1.00 20.00 H new ATOM 0 HB2 GLU A 409 -0.009 -13.265 -4.287 1.00 20.00 H new ATOM 0 HB3 GLU A 409 1.373 -14.219 -4.791 1.00 20.00 H new ATOM 0 HG2 GLU A 409 0.261 -15.120 -6.646 1.00 20.00 H new ATOM 0 HG3 GLU A 409 -1.326 -14.947 -5.924 1.00 20.00 H new ATOM 76 N LYS A 410 -1.975 -16.237 -2.415 1.00 20.00 N ATOM 77 CA LYS A 410 -3.330 -16.327 -1.838 1.00 20.00 C ATOM 78 C LYS A 410 -3.425 -15.721 -0.432 1.00 20.00 C ATOM 79 O LYS A 410 -4.434 -15.855 0.259 1.00 20.00 O ATOM 80 CB LYS A 410 -3.817 -17.779 -1.919 1.00 20.00 C ATOM 81 CG LYS A 410 -3.880 -18.260 -3.383 1.00 20.00 C ATOM 82 CD LYS A 410 -4.443 -19.681 -3.523 1.00 20.00 C ATOM 83 CE LYS A 410 -4.621 -20.064 -5.002 1.00 20.00 C ATOM 84 NZ LYS A 410 -3.333 -20.367 -5.686 1.00 20.00 N ATOM 0 H LYS A 410 -1.375 -17.012 -2.133 1.00 20.00 H new ATOM 0 HA LYS A 410 -4.006 -15.711 -2.431 1.00 20.00 H new ATOM 0 HB2 LYS A 410 -3.147 -18.423 -1.349 1.00 20.00 H new ATOM 0 HB3 LYS A 410 -4.803 -17.861 -1.463 1.00 20.00 H new ATOM 0 HG2 LYS A 410 -4.498 -17.572 -3.960 1.00 20.00 H new ATOM 0 HG3 LYS A 410 -2.879 -18.227 -3.814 1.00 20.00 H new ATOM 0 HD2 LYS A 410 -3.772 -20.390 -3.039 1.00 20.00 H new ATOM 0 HD3 LYS A 410 -5.402 -19.748 -3.009 1.00 20.00 H new ATOM 0 HE2 LYS A 410 -5.275 -20.933 -5.070 1.00 20.00 H new ATOM 0 HE3 LYS A 410 -5.120 -19.248 -5.525 1.00 20.00 H new ATOM 0 HZ1 LYS A 410 -3.409 -20.122 -6.694 1.00 20.00 H new ATOM 0 HZ2 LYS A 410 -2.570 -19.810 -5.251 1.00 20.00 H new ATOM 0 HZ3 LYS A 410 -3.119 -21.380 -5.591 1.00 20.00 H new ATOM 98 N SER A 411 -2.365 -15.023 -0.037 1.00 20.00 N ATOM 99 CA SER A 411 -2.249 -14.224 1.179 1.00 20.00 C ATOM 100 C SER A 411 -2.858 -12.826 0.997 1.00 20.00 C ATOM 101 O SER A 411 -2.494 -12.111 0.063 1.00 20.00 O ATOM 102 CB SER A 411 -0.765 -14.099 1.536 1.00 20.00 C ATOM 103 OG SER A 411 -0.267 -15.360 1.961 1.00 20.00 O ATOM 0 H SER A 411 -1.510 -14.998 -0.592 1.00 20.00 H new ATOM 0 HA SER A 411 -2.798 -14.719 1.980 1.00 20.00 H new ATOM 0 HB2 SER A 411 -0.202 -13.747 0.672 1.00 20.00 H new ATOM 0 HB3 SER A 411 -0.632 -13.360 2.326 1.00 20.00 H new ATOM 0 HG SER A 411 0.556 -15.230 2.478 1.00 20.00 H new ATOM 109 N LEU A 412 -3.748 -12.408 1.902 1.00 20.00 N ATOM 110 CA LEU A 412 -4.471 -11.119 1.838 1.00 20.00 C ATOM 111 C LEU A 412 -3.589 -9.875 2.081 1.00 20.00 C ATOM 112 O LEU A 412 -3.998 -8.752 1.783 1.00 20.00 O ATOM 113 CB LEU A 412 -5.624 -11.135 2.865 1.00 20.00 C ATOM 114 CG LEU A 412 -6.743 -12.161 2.607 1.00 20.00 C ATOM 115 CD1 LEU A 412 -7.794 -12.060 3.714 1.00 20.00 C ATOM 116 CD2 LEU A 412 -7.442 -11.924 1.269 1.00 20.00 C ATOM 0 H LEU A 412 -3.997 -12.963 2.721 1.00 20.00 H new ATOM 0 HA LEU A 412 -4.841 -11.029 0.817 1.00 20.00 H new ATOM 0 HB2 LEU A 412 -5.203 -11.327 3.852 1.00 20.00 H new ATOM 0 HB3 LEU A 412 -6.070 -10.141 2.897 1.00 20.00 H new ATOM 0 HG LEU A 412 -6.279 -13.147 2.590 1.00 20.00 H new ATOM 0 HD11 LEU A 412 -8.586 -12.786 3.531 1.00 20.00 H new ATOM 0 HD12 LEU A 412 -7.328 -12.266 4.678 1.00 20.00 H new ATOM 0 HD13 LEU A 412 -8.218 -11.056 3.723 1.00 20.00 H new ATOM 0 HD21 LEU A 412 -8.224 -12.671 1.129 1.00 20.00 H new ATOM 0 HD22 LEU A 412 -7.886 -10.929 1.262 1.00 20.00 H new ATOM 0 HD23 LEU A 412 -6.716 -12.003 0.460 1.00 20.00 H new ATOM 128 N GLU A 413 -2.389 -10.065 2.629 1.00 20.00 N ATOM 129 CA GLU A 413 -1.431 -9.000 2.952 1.00 20.00 C ATOM 130 C GLU A 413 -0.773 -8.396 1.692 1.00 20.00 C ATOM 131 O GLU A 413 -0.869 -8.945 0.590 1.00 20.00 O ATOM 132 CB GLU A 413 -0.410 -9.573 3.947 1.00 20.00 C ATOM 133 CG GLU A 413 0.501 -8.551 4.636 1.00 20.00 C ATOM 134 CD GLU A 413 1.133 -9.140 5.914 1.00 20.00 C ATOM 135 OE1 GLU A 413 2.226 -9.751 5.836 1.00 20.00 O ATOM 136 OE2 GLU A 413 0.542 -8.988 7.010 1.00 20.00 O ATOM 0 H GLU A 413 -2.043 -10.994 2.869 1.00 20.00 H new ATOM 0 HA GLU A 413 -1.951 -8.160 3.413 1.00 20.00 H new ATOM 0 HB2 GLU A 413 -0.951 -10.124 4.716 1.00 20.00 H new ATOM 0 HB3 GLU A 413 0.217 -10.292 3.420 1.00 20.00 H new ATOM 0 HG2 GLU A 413 1.287 -8.239 3.949 1.00 20.00 H new ATOM 0 HG3 GLU A 413 -0.073 -7.660 4.889 1.00 20.00 H new ATOM 143 N GLN A 414 -0.092 -7.259 1.865 1.00 20.00 N ATOM 144 CA GLN A 414 0.560 -6.493 0.796 1.00 20.00 C ATOM 145 C GLN A 414 2.085 -6.392 0.962 1.00 20.00 C ATOM 146 O GLN A 414 2.601 -6.230 2.070 1.00 20.00 O ATOM 147 CB GLN A 414 -0.066 -5.085 0.655 1.00 20.00 C ATOM 148 CG GLN A 414 -0.454 -4.783 -0.802 1.00 20.00 C ATOM 149 CD GLN A 414 -0.184 -3.366 -1.277 1.00 20.00 C ATOM 150 OE1 GLN A 414 -1.077 -2.558 -1.458 1.00 20.00 O ATOM 151 NE2 GLN A 414 1.047 -3.030 -1.590 1.00 20.00 N ATOM 0 H GLN A 414 0.025 -6.831 2.784 1.00 20.00 H new ATOM 0 HA GLN A 414 0.383 -7.052 -0.123 1.00 20.00 H new ATOM 0 HB2 GLN A 414 -0.949 -5.013 1.290 1.00 20.00 H new ATOM 0 HB3 GLN A 414 0.642 -4.334 1.007 1.00 20.00 H new ATOM 0 HG2 GLN A 414 0.084 -5.473 -1.452 1.00 20.00 H new ATOM 0 HG3 GLN A 414 -1.517 -4.992 -0.926 1.00 20.00 H new ATOM 0 HE21 GLN A 414 1.809 -3.693 -1.446 1.00 20.00 H new ATOM 0 HE22 GLN A 414 1.241 -2.106 -1.977 1.00 20.00 H new ATOM 160 N CYS A 415 2.787 -6.424 -0.171 1.00 20.00 N ATOM 161 CA CYS A 415 4.191 -6.067 -0.325 1.00 20.00 C ATOM 162 C CYS A 415 4.431 -4.552 -0.185 1.00 20.00 C ATOM 163 O CYS A 415 3.502 -3.762 -0.386 1.00 20.00 O ATOM 164 CB CYS A 415 4.606 -6.560 -1.700 1.00 20.00 C ATOM 165 SG CYS A 415 6.329 -7.159 -1.658 1.00 20.00 S ATOM 0 H CYS A 415 2.365 -6.716 -1.052 1.00 20.00 H new ATOM 0 HA CYS A 415 4.786 -6.528 0.464 1.00 20.00 H new ATOM 0 HB2 CYS A 415 3.942 -7.362 -2.023 1.00 20.00 H new ATOM 0 HB3 CYS A 415 4.511 -5.754 -2.428 1.00 20.00 H new ATOM 170 N LYS A 416 5.679 -4.139 0.080 1.00 20.00 N ATOM 171 CA LYS A 416 6.059 -2.716 0.214 1.00 20.00 C ATOM 172 C LYS A 416 6.766 -2.079 -0.993 1.00 20.00 C ATOM 173 O LYS A 416 7.045 -0.880 -0.955 1.00 20.00 O ATOM 174 CB LYS A 416 6.774 -2.438 1.547 1.00 20.00 C ATOM 175 CG LYS A 416 8.170 -3.069 1.681 1.00 20.00 C ATOM 176 CD LYS A 416 8.941 -2.337 2.789 1.00 20.00 C ATOM 177 CE LYS A 416 10.221 -3.073 3.192 1.00 20.00 C ATOM 178 NZ LYS A 416 10.996 -2.278 4.181 1.00 20.00 N ATOM 0 H LYS A 416 6.460 -4.782 0.209 1.00 20.00 H new ATOM 0 HA LYS A 416 5.104 -2.191 0.227 1.00 20.00 H new ATOM 0 HB2 LYS A 416 6.866 -1.359 1.674 1.00 20.00 H new ATOM 0 HB3 LYS A 416 6.147 -2.803 2.361 1.00 20.00 H new ATOM 0 HG2 LYS A 416 8.083 -4.129 1.919 1.00 20.00 H new ATOM 0 HG3 LYS A 416 8.709 -2.997 0.736 1.00 20.00 H new ATOM 0 HD2 LYS A 416 9.194 -1.333 2.449 1.00 20.00 H new ATOM 0 HD3 LYS A 416 8.299 -2.226 3.663 1.00 20.00 H new ATOM 0 HE2 LYS A 416 9.969 -4.045 3.617 1.00 20.00 H new ATOM 0 HE3 LYS A 416 10.832 -3.260 2.309 1.00 20.00 H new ATOM 0 HZ1 LYS A 416 11.689 -2.893 4.654 1.00 20.00 H new ATOM 0 HZ2 LYS A 416 11.494 -1.506 3.693 1.00 20.00 H new ATOM 0 HZ3 LYS A 416 10.348 -1.878 4.889 1.00 20.00 H new ATOM 192 N PHE A 417 7.023 -2.832 -2.070 1.00 20.00 N ATOM 193 CA PHE A 417 7.662 -2.310 -3.289 1.00 20.00 C ATOM 194 C PHE A 417 6.703 -2.144 -4.486 1.00 20.00 C ATOM 195 O PHE A 417 7.066 -1.500 -5.471 1.00 20.00 O ATOM 196 CB PHE A 417 8.886 -3.175 -3.613 1.00 20.00 C ATOM 197 CG PHE A 417 9.881 -3.301 -2.468 1.00 20.00 C ATOM 198 CD1 PHE A 417 10.543 -2.160 -1.974 1.00 20.00 C ATOM 199 CD2 PHE A 417 10.129 -4.557 -1.880 1.00 20.00 C ATOM 200 CE1 PHE A 417 11.453 -2.275 -0.907 1.00 20.00 C ATOM 201 CE2 PHE A 417 11.039 -4.672 -0.814 1.00 20.00 C ATOM 202 CZ PHE A 417 11.706 -3.532 -0.329 1.00 20.00 C ATOM 0 H PHE A 417 6.793 -3.824 -2.123 1.00 20.00 H new ATOM 0 HA PHE A 417 7.986 -1.289 -3.089 1.00 20.00 H new ATOM 0 HB2 PHE A 417 8.548 -4.172 -3.897 1.00 20.00 H new ATOM 0 HB3 PHE A 417 9.397 -2.753 -4.479 1.00 20.00 H new ATOM 0 HD1 PHE A 417 10.351 -1.193 -2.416 1.00 20.00 H new ATOM 0 HD2 PHE A 417 9.619 -5.434 -2.249 1.00 20.00 H new ATOM 0 HE1 PHE A 417 11.958 -1.397 -0.531 1.00 20.00 H new ATOM 0 HE2 PHE A 417 11.226 -5.637 -0.367 1.00 20.00 H new ATOM 0 HZ PHE A 417 12.410 -3.622 0.485 1.00 20.00 H new ATOM 212 N GLY A 418 5.471 -2.667 -4.415 1.00 20.00 N ATOM 213 CA GLY A 418 4.441 -2.472 -5.449 1.00 20.00 C ATOM 214 C GLY A 418 4.876 -2.966 -6.835 1.00 20.00 C ATOM 215 O GLY A 418 5.435 -4.055 -6.967 1.00 20.00 O ATOM 0 H GLY A 418 5.157 -3.242 -3.633 1.00 20.00 H new ATOM 0 HA2 GLY A 418 3.533 -2.997 -5.152 1.00 20.00 H new ATOM 0 HA3 GLY A 418 4.192 -1.413 -5.510 1.00 20.00 H new ATOM 219 N THR A 419 4.665 -2.152 -7.872 1.00 20.00 N ATOM 220 CA THR A 419 5.134 -2.424 -9.249 1.00 20.00 C ATOM 221 C THR A 419 6.666 -2.427 -9.399 1.00 20.00 C ATOM 222 O THR A 419 7.179 -2.941 -10.396 1.00 20.00 O ATOM 223 CB THR A 419 4.540 -1.413 -10.243 1.00 20.00 C ATOM 224 OG1 THR A 419 4.762 -0.093 -9.786 1.00 20.00 O ATOM 225 CG2 THR A 419 3.033 -1.603 -10.416 1.00 20.00 C ATOM 0 H THR A 419 4.158 -1.271 -7.786 1.00 20.00 H new ATOM 0 HA THR A 419 4.784 -3.432 -9.473 1.00 20.00 H new ATOM 0 HB THR A 419 5.034 -1.582 -11.200 1.00 20.00 H new ATOM 0 HG1 THR A 419 4.382 0.543 -10.427 1.00 20.00 H new ATOM 0 HG21 THR A 419 2.653 -0.869 -11.126 1.00 20.00 H new ATOM 0 HG22 THR A 419 2.833 -2.607 -10.790 1.00 20.00 H new ATOM 0 HG23 THR A 419 2.537 -1.469 -9.455 1.00 20.00 H new ATOM 233 N HIS A 420 7.411 -1.909 -8.413 1.00 20.00 N ATOM 234 CA HIS A 420 8.880 -1.956 -8.336 1.00 20.00 C ATOM 235 C HIS A 420 9.410 -3.202 -7.591 1.00 20.00 C ATOM 236 O HIS A 420 10.624 -3.372 -7.457 1.00 20.00 O ATOM 237 CB HIS A 420 9.386 -0.634 -7.728 1.00 20.00 C ATOM 238 CG HIS A 420 10.864 -0.382 -7.909 1.00 20.00 C ATOM 239 ND1 HIS A 420 11.465 0.149 -9.055 1.00 20.00 N ATOM 240 CD2 HIS A 420 11.831 -0.617 -6.974 1.00 20.00 C ATOM 241 CE1 HIS A 420 12.781 0.213 -8.785 1.00 20.00 C ATOM 242 NE2 HIS A 420 13.029 -0.241 -7.544 1.00 20.00 N ATOM 0 H HIS A 420 6.993 -1.428 -7.617 1.00 20.00 H new ATOM 0 HA HIS A 420 9.280 -2.059 -9.345 1.00 20.00 H new ATOM 0 HB2 HIS A 420 8.833 0.192 -8.176 1.00 20.00 H new ATOM 0 HB3 HIS A 420 9.158 -0.629 -6.662 1.00 20.00 H new ATOM 0 HD2 HIS A 420 11.686 -1.019 -5.982 1.00 20.00 H new ATOM 0 HE1 HIS A 420 13.533 0.578 -9.469 1.00 20.00 H new ATOM 0 HE2 HIS A 420 13.946 -0.298 -7.100 1.00 20.00 H new ATOM 250 N CYS A 421 8.528 -4.100 -7.130 1.00 20.00 N ATOM 251 CA CYS A 421 8.925 -5.390 -6.568 1.00 20.00 C ATOM 252 C CYS A 421 9.599 -6.269 -7.650 1.00 20.00 C ATOM 253 O CYS A 421 9.202 -6.243 -8.821 1.00 20.00 O ATOM 254 CB CYS A 421 7.726 -6.087 -5.941 1.00 20.00 C ATOM 255 SG CYS A 421 8.370 -7.440 -4.888 1.00 20.00 S ATOM 0 H CYS A 421 7.519 -3.948 -7.138 1.00 20.00 H new ATOM 0 HA CYS A 421 9.658 -5.222 -5.779 1.00 20.00 H new ATOM 0 HB2 CYS A 421 7.140 -5.385 -5.348 1.00 20.00 H new ATOM 0 HB3 CYS A 421 7.065 -6.482 -6.712 1.00 20.00 H new ATOM 260 N THR A 422 10.622 -7.038 -7.275 1.00 20.00 N ATOM 261 CA THR A 422 11.545 -7.694 -8.222 1.00 20.00 C ATOM 262 C THR A 422 11.288 -9.186 -8.453 1.00 20.00 C ATOM 263 O THR A 422 11.720 -9.727 -9.476 1.00 20.00 O ATOM 264 CB THR A 422 13.003 -7.460 -7.799 1.00 20.00 C ATOM 265 OG1 THR A 422 13.218 -7.940 -6.486 1.00 20.00 O ATOM 266 CG2 THR A 422 13.353 -5.969 -7.821 1.00 20.00 C ATOM 0 H THR A 422 10.841 -7.229 -6.297 1.00 20.00 H new ATOM 0 HA THR A 422 11.349 -7.220 -9.184 1.00 20.00 H new ATOM 0 HB THR A 422 13.635 -7.995 -8.508 1.00 20.00 H new ATOM 0 HG1 THR A 422 14.151 -7.786 -6.230 1.00 20.00 H new ATOM 0 HG21 THR A 422 14.391 -5.834 -7.517 1.00 20.00 H new ATOM 0 HG22 THR A 422 13.217 -5.578 -8.829 1.00 20.00 H new ATOM 0 HG23 THR A 422 12.701 -5.432 -7.132 1.00 20.00 H new ATOM 274 N ASN A 423 10.556 -9.860 -7.562 1.00 20.00 N ATOM 275 CA ASN A 423 10.211 -11.285 -7.661 1.00 20.00 C ATOM 276 C ASN A 423 8.888 -11.476 -8.435 1.00 20.00 C ATOM 277 O ASN A 423 7.866 -10.866 -8.111 1.00 20.00 O ATOM 278 CB ASN A 423 10.220 -11.871 -6.231 1.00 20.00 C ATOM 279 CG ASN A 423 9.688 -13.294 -6.085 1.00 20.00 C ATOM 280 OD1 ASN A 423 9.256 -13.951 -7.021 1.00 20.00 O ATOM 281 ND2 ASN A 423 9.692 -13.821 -4.883 1.00 20.00 N ATOM 0 H ASN A 423 10.174 -9.418 -6.726 1.00 20.00 H new ATOM 0 HA ASN A 423 10.944 -11.841 -8.246 1.00 20.00 H new ATOM 0 HB2 ASN A 423 11.244 -11.847 -5.857 1.00 20.00 H new ATOM 0 HB3 ASN A 423 9.631 -11.217 -5.588 1.00 20.00 H new ATOM 0 HD21 ASN A 423 9.338 -14.767 -4.740 1.00 20.00 H new ATOM 0 HD22 ASN A 423 10.049 -13.285 -4.092 1.00 20.00 H new ATOM 288 N LYS A 424 8.901 -12.343 -9.458 1.00 20.00 N ATOM 289 CA LYS A 424 7.800 -12.523 -10.428 1.00 20.00 C ATOM 290 C LYS A 424 6.640 -13.412 -9.939 1.00 20.00 C ATOM 291 O LYS A 424 5.617 -13.505 -10.620 1.00 20.00 O ATOM 292 CB LYS A 424 8.362 -13.028 -11.775 1.00 20.00 C ATOM 293 CG LYS A 424 9.590 -12.268 -12.318 1.00 20.00 C ATOM 294 CD LYS A 424 9.398 -10.742 -12.398 1.00 20.00 C ATOM 295 CE LYS A 424 10.583 -10.028 -13.068 1.00 20.00 C ATOM 296 NZ LYS A 424 11.854 -10.189 -12.309 1.00 20.00 N ATOM 0 H LYS A 424 9.695 -12.956 -9.642 1.00 20.00 H new ATOM 0 HA LYS A 424 7.352 -11.538 -10.556 1.00 20.00 H new ATOM 0 HB2 LYS A 424 8.629 -14.079 -11.665 1.00 20.00 H new ATOM 0 HB3 LYS A 424 7.568 -12.977 -12.520 1.00 20.00 H new ATOM 0 HG2 LYS A 424 10.448 -12.483 -11.681 1.00 20.00 H new ATOM 0 HG3 LYS A 424 9.828 -12.646 -13.312 1.00 20.00 H new ATOM 0 HD2 LYS A 424 8.486 -10.524 -12.954 1.00 20.00 H new ATOM 0 HD3 LYS A 424 9.261 -10.344 -11.392 1.00 20.00 H new ATOM 0 HE2 LYS A 424 10.715 -10.420 -14.077 1.00 20.00 H new ATOM 0 HE3 LYS A 424 10.355 -8.967 -13.165 1.00 20.00 H new ATOM 0 HZ1 LYS A 424 12.568 -9.531 -12.683 1.00 20.00 H new ATOM 0 HZ2 LYS A 424 11.686 -9.983 -11.304 1.00 20.00 H new ATOM 0 HZ3 LYS A 424 12.197 -11.166 -12.409 1.00 20.00 H new ATOM 310 N ARG A 425 6.780 -14.044 -8.765 1.00 20.00 N ATOM 311 CA ARG A 425 5.769 -14.906 -8.101 1.00 20.00 C ATOM 312 C ARG A 425 5.530 -14.546 -6.620 1.00 20.00 C ATOM 313 O ARG A 425 5.123 -15.390 -5.821 1.00 20.00 O ATOM 314 CB ARG A 425 6.107 -16.392 -8.342 1.00 20.00 C ATOM 315 CG ARG A 425 7.465 -16.831 -7.768 1.00 20.00 C ATOM 316 CD ARG A 425 7.695 -18.325 -8.020 1.00 20.00 C ATOM 317 NE ARG A 425 9.020 -18.759 -7.533 1.00 20.00 N ATOM 318 CZ ARG A 425 9.529 -19.976 -7.614 1.00 20.00 C ATOM 319 NH1 ARG A 425 8.875 -20.968 -8.149 1.00 20.00 N ATOM 320 NH2 ARG A 425 10.722 -20.224 -7.153 1.00 20.00 N ATOM 0 H ARG A 425 7.639 -13.970 -8.220 1.00 20.00 H new ATOM 0 HA ARG A 425 4.802 -14.712 -8.564 1.00 20.00 H new ATOM 0 HB2 ARG A 425 5.323 -17.007 -7.901 1.00 20.00 H new ATOM 0 HB3 ARG A 425 6.099 -16.586 -9.415 1.00 20.00 H new ATOM 0 HG2 ARG A 425 8.265 -16.251 -8.227 1.00 20.00 H new ATOM 0 HG3 ARG A 425 7.497 -16.627 -6.698 1.00 20.00 H new ATOM 0 HD2 ARG A 425 6.916 -18.903 -7.522 1.00 20.00 H new ATOM 0 HD3 ARG A 425 7.613 -18.532 -9.087 1.00 20.00 H new ATOM 0 HE ARG A 425 9.601 -18.048 -7.089 1.00 20.00 H new ATOM 0 HH11 ARG A 425 7.938 -20.818 -8.523 1.00 20.00 H new ATOM 0 HH12 ARG A 425 9.300 -21.894 -8.194 1.00 20.00 H new ATOM 0 HH21 ARG A 425 11.269 -19.477 -6.726 1.00 20.00 H new ATOM 0 HH22 ARG A 425 11.109 -21.166 -7.219 1.00 20.00 H new ATOM 334 N CYS A 426 5.831 -13.295 -6.265 1.00 20.00 N ATOM 335 CA CYS A 426 5.932 -12.802 -4.898 1.00 20.00 C ATOM 336 C CYS A 426 4.623 -12.916 -4.085 1.00 20.00 C ATOM 337 O CYS A 426 3.517 -12.834 -4.625 1.00 20.00 O ATOM 338 CB CYS A 426 6.583 -11.435 -4.997 1.00 20.00 C ATOM 339 SG CYS A 426 6.860 -10.695 -3.357 1.00 20.00 S ATOM 0 H CYS A 426 6.019 -12.569 -6.957 1.00 20.00 H new ATOM 0 HA CYS A 426 6.565 -13.437 -4.278 1.00 20.00 H new ATOM 0 HB2 CYS A 426 7.535 -11.523 -5.521 1.00 20.00 H new ATOM 0 HB3 CYS A 426 5.952 -10.774 -5.591 1.00 20.00 H new ATOM 344 N LYS A 427 4.776 -13.169 -2.778 1.00 20.00 N ATOM 345 CA LYS A 427 3.791 -13.802 -1.874 1.00 20.00 C ATOM 346 C LYS A 427 2.518 -13.000 -1.587 1.00 20.00 C ATOM 347 O LYS A 427 1.527 -13.571 -1.134 1.00 20.00 O ATOM 348 CB LYS A 427 4.504 -14.160 -0.554 1.00 20.00 C ATOM 349 CG LYS A 427 4.895 -15.642 -0.442 1.00 20.00 C ATOM 350 CD LYS A 427 3.710 -16.624 -0.388 1.00 20.00 C ATOM 351 CE LYS A 427 2.686 -16.250 0.691 1.00 20.00 C ATOM 352 NZ LYS A 427 1.551 -17.202 0.729 1.00 20.00 N ATOM 0 H LYS A 427 5.638 -12.926 -2.290 1.00 20.00 H new ATOM 0 HA LYS A 427 3.427 -14.683 -2.403 1.00 20.00 H new ATOM 0 HB2 LYS A 427 5.402 -13.549 -0.460 1.00 20.00 H new ATOM 0 HB3 LYS A 427 3.853 -13.902 0.281 1.00 20.00 H new ATOM 0 HG2 LYS A 427 5.524 -15.902 -1.293 1.00 20.00 H new ATOM 0 HG3 LYS A 427 5.500 -15.776 0.455 1.00 20.00 H new ATOM 0 HD2 LYS A 427 3.217 -16.647 -1.360 1.00 20.00 H new ATOM 0 HD3 LYS A 427 4.084 -17.630 -0.196 1.00 20.00 H new ATOM 0 HE2 LYS A 427 3.176 -16.230 1.665 1.00 20.00 H new ATOM 0 HE3 LYS A 427 2.310 -15.244 0.502 1.00 20.00 H new ATOM 0 HZ1 LYS A 427 0.752 -16.769 1.234 1.00 20.00 H new ATOM 0 HZ2 LYS A 427 1.261 -17.436 -0.242 1.00 20.00 H new ATOM 0 HZ3 LYS A 427 1.842 -18.070 1.222 1.00 20.00 H new ATOM 366 N TYR A 428 2.551 -11.698 -1.821 1.00 20.00 N ATOM 367 CA TYR A 428 1.584 -10.719 -1.335 1.00 20.00 C ATOM 368 C TYR A 428 0.940 -9.937 -2.481 1.00 20.00 C ATOM 369 O TYR A 428 1.313 -10.095 -3.648 1.00 20.00 O ATOM 370 CB TYR A 428 2.341 -9.812 -0.354 1.00 20.00 C ATOM 371 CG TYR A 428 2.977 -10.611 0.762 1.00 20.00 C ATOM 372 CD1 TYR A 428 2.143 -11.241 1.703 1.00 20.00 C ATOM 373 CD2 TYR A 428 4.362 -10.863 0.766 1.00 20.00 C ATOM 374 CE1 TYR A 428 2.689 -12.112 2.663 1.00 20.00 C ATOM 375 CE2 TYR A 428 4.907 -11.756 1.706 1.00 20.00 C ATOM 376 CZ TYR A 428 4.076 -12.374 2.667 1.00 20.00 C ATOM 377 OH TYR A 428 4.612 -13.254 3.558 1.00 20.00 O ATOM 0 H TYR A 428 3.288 -11.271 -2.382 1.00 20.00 H new ATOM 0 HA TYR A 428 0.750 -11.208 -0.832 1.00 20.00 H new ATOM 0 HB2 TYR A 428 3.111 -9.257 -0.890 1.00 20.00 H new ATOM 0 HB3 TYR A 428 1.655 -9.078 0.068 1.00 20.00 H new ATOM 0 HD1 TYR A 428 1.079 -11.055 1.688 1.00 20.00 H new ATOM 0 HD2 TYR A 428 5.004 -10.372 0.050 1.00 20.00 H new ATOM 0 HE1 TYR A 428 2.048 -12.580 3.396 1.00 20.00 H new ATOM 0 HE2 TYR A 428 5.965 -11.970 1.693 1.00 20.00 H new ATOM 0 HH TYR A 428 5.580 -13.313 3.417 1.00 20.00 H new ATOM 387 N ARG A 429 -0.017 -9.060 -2.154 1.00 20.00 N ATOM 388 CA ARG A 429 -0.508 -8.072 -3.132 1.00 20.00 C ATOM 389 C ARG A 429 0.616 -7.086 -3.485 1.00 20.00 C ATOM 390 O ARG A 429 1.539 -6.878 -2.700 1.00 20.00 O ATOM 391 CB ARG A 429 -1.761 -7.325 -2.618 1.00 20.00 C ATOM 392 CG ARG A 429 -3.108 -7.832 -3.157 1.00 20.00 C ATOM 393 CD ARG A 429 -3.790 -8.912 -2.307 1.00 20.00 C ATOM 394 NE ARG A 429 -2.969 -10.116 -2.098 1.00 20.00 N ATOM 395 CZ ARG A 429 -2.435 -10.916 -3.002 1.00 20.00 C ATOM 396 NH1 ARG A 429 -2.617 -10.804 -4.282 1.00 20.00 N ATOM 397 NH2 ARG A 429 -1.699 -11.894 -2.596 1.00 20.00 N ATOM 0 H ARG A 429 -0.462 -9.011 -1.238 1.00 20.00 H new ATOM 0 HA ARG A 429 -0.808 -8.607 -4.033 1.00 20.00 H new ATOM 0 HB2 ARG A 429 -1.779 -7.389 -1.530 1.00 20.00 H new ATOM 0 HB3 ARG A 429 -1.662 -6.270 -2.873 1.00 20.00 H new ATOM 0 HG2 ARG A 429 -3.786 -6.984 -3.249 1.00 20.00 H new ATOM 0 HG3 ARG A 429 -2.953 -8.227 -4.161 1.00 20.00 H new ATOM 0 HD2 ARG A 429 -4.048 -8.487 -1.337 1.00 20.00 H new ATOM 0 HD3 ARG A 429 -4.725 -9.201 -2.787 1.00 20.00 H new ATOM 0 HE ARG A 429 -2.789 -10.365 -1.125 1.00 20.00 H new ATOM 0 HH11 ARG A 429 -3.207 -10.058 -4.650 1.00 20.00 H new ATOM 0 HH12 ARG A 429 -2.170 -11.462 -4.920 1.00 20.00 H new ATOM 0 HH21 ARG A 429 -1.542 -12.034 -1.598 1.00 20.00 H new ATOM 0 HH22 ARG A 429 -1.274 -12.528 -3.273 1.00 20.00 H new ATOM 411 N HIS A 430 0.494 -6.427 -4.630 1.00 20.00 N ATOM 412 CA HIS A 430 1.384 -5.361 -5.090 1.00 20.00 C ATOM 413 C HIS A 430 0.538 -4.202 -5.662 1.00 20.00 C ATOM 414 O HIS A 430 -0.178 -4.393 -6.648 1.00 20.00 O ATOM 415 CB HIS A 430 2.358 -5.958 -6.128 1.00 20.00 C ATOM 416 CG HIS A 430 3.278 -7.043 -5.599 1.00 20.00 C ATOM 417 ND1 HIS A 430 3.100 -8.414 -5.703 1.00 20.00 N ATOM 418 CD2 HIS A 430 4.450 -6.856 -4.915 1.00 20.00 C ATOM 419 CE1 HIS A 430 4.129 -9.041 -5.094 1.00 20.00 C ATOM 420 NE2 HIS A 430 4.979 -8.112 -4.624 1.00 20.00 N ATOM 0 H HIS A 430 -0.256 -6.626 -5.292 1.00 20.00 H new ATOM 0 HA HIS A 430 1.974 -4.950 -4.271 1.00 20.00 H new ATOM 0 HB2 HIS A 430 1.777 -6.367 -6.955 1.00 20.00 H new ATOM 0 HB3 HIS A 430 2.969 -5.152 -6.535 1.00 20.00 H new ATOM 0 HD1 HIS A 430 2.317 -8.875 -6.166 1.00 20.00 H new ATOM 0 HD2 HIS A 430 4.886 -5.905 -4.649 1.00 20.00 H new ATOM 0 HE1 HIS A 430 4.249 -10.110 -5.000 1.00 20.00 H new ATOM 428 N ALA A 431 0.583 -3.009 -5.045 1.00 20.00 N ATOM 429 CA ALA A 431 -0.237 -1.861 -5.467 1.00 20.00 C ATOM 430 C ALA A 431 0.137 -1.381 -6.882 1.00 20.00 C ATOM 431 O ALA A 431 1.275 -0.967 -7.126 1.00 20.00 O ATOM 432 CB ALA A 431 -0.125 -0.708 -4.456 1.00 20.00 C ATOM 0 H ALA A 431 1.185 -2.814 -4.245 1.00 20.00 H new ATOM 0 HA ALA A 431 -1.274 -2.196 -5.497 1.00 20.00 H new ATOM 0 HB1 ALA A 431 -0.739 0.129 -4.789 1.00 20.00 H new ATOM 0 HB2 ALA A 431 -0.471 -1.046 -3.479 1.00 20.00 H new ATOM 0 HB3 ALA A 431 0.914 -0.388 -4.382 1.00 20.00 H new ATOM 438 N ARG A 432 -0.837 -1.421 -7.801 1.00 20.00 N ATOM 439 CA ARG A 432 -0.724 -0.998 -9.210 1.00 20.00 C ATOM 440 C ARG A 432 -1.780 0.042 -9.614 1.00 20.00 C ATOM 441 O ARG A 432 -1.597 0.715 -10.630 1.00 20.00 O ATOM 442 CB ARG A 432 -0.737 -2.272 -10.085 1.00 20.00 C ATOM 443 CG ARG A 432 -0.489 -2.042 -11.586 1.00 20.00 C ATOM 444 CD ARG A 432 -1.793 -1.923 -12.392 1.00 20.00 C ATOM 445 NE ARG A 432 -1.536 -1.523 -13.789 1.00 20.00 N ATOM 446 CZ ARG A 432 -1.357 -0.296 -14.250 1.00 20.00 C ATOM 447 NH1 ARG A 432 -1.352 0.754 -13.476 1.00 20.00 N ATOM 448 NH2 ARG A 432 -1.171 -0.096 -15.523 1.00 20.00 N ATOM 0 H ARG A 432 -1.770 -1.765 -7.575 1.00 20.00 H new ATOM 0 HA ARG A 432 0.217 -0.469 -9.363 1.00 20.00 H new ATOM 0 HB2 ARG A 432 0.022 -2.958 -9.709 1.00 20.00 H new ATOM 0 HB3 ARG A 432 -1.701 -2.766 -9.964 1.00 20.00 H new ATOM 0 HG2 ARG A 432 0.099 -1.134 -11.718 1.00 20.00 H new ATOM 0 HG3 ARG A 432 0.104 -2.866 -11.982 1.00 20.00 H new ATOM 0 HD2 ARG A 432 -2.318 -2.878 -12.378 1.00 20.00 H new ATOM 0 HD3 ARG A 432 -2.448 -1.192 -11.919 1.00 20.00 H new ATOM 0 HE ARG A 432 -1.491 -2.276 -14.475 1.00 20.00 H new ATOM 0 HH11 ARG A 432 -1.490 0.647 -12.471 1.00 20.00 H new ATOM 0 HH12 ARG A 432 -1.210 1.682 -13.876 1.00 20.00 H new ATOM 0 HH21 ARG A 432 -1.163 -0.886 -16.168 1.00 20.00 H new ATOM 0 HH22 ARG A 432 -1.033 0.851 -15.876 1.00 20.00 H new ATOM 462 N SER A 433 -2.847 0.215 -8.834 1.00 20.00 N ATOM 463 CA SER A 433 -3.875 1.249 -9.031 1.00 20.00 C ATOM 464 C SER A 433 -3.590 2.487 -8.172 1.00 20.00 C ATOM 465 O SER A 433 -3.056 2.380 -7.065 1.00 20.00 O ATOM 466 CB SER A 433 -5.268 0.693 -8.710 1.00 20.00 C ATOM 467 OG SER A 433 -5.570 -0.402 -9.563 1.00 20.00 O ATOM 0 H SER A 433 -3.030 -0.375 -8.023 1.00 20.00 H new ATOM 0 HA SER A 433 -3.848 1.548 -10.079 1.00 20.00 H new ATOM 0 HB2 SER A 433 -5.308 0.374 -7.669 1.00 20.00 H new ATOM 0 HB3 SER A 433 -6.017 1.476 -8.833 1.00 20.00 H new ATOM 0 HG SER A 433 -6.461 -0.749 -9.347 1.00 20.00 H new ATOM 473 N HIS A 434 -3.981 3.669 -8.653 1.00 20.00 N ATOM 474 CA HIS A 434 -3.732 4.978 -8.023 1.00 20.00 C ATOM 475 C HIS A 434 -4.696 5.308 -6.859 1.00 20.00 C ATOM 476 O HIS A 434 -5.072 6.465 -6.650 1.00 20.00 O ATOM 477 CB HIS A 434 -3.727 6.062 -9.119 1.00 20.00 C ATOM 478 CG HIS A 434 -5.108 6.407 -9.634 1.00 20.00 C ATOM 479 ND1 HIS A 434 -6.074 5.489 -10.064 1.00 20.00 N ATOM 480 CD2 HIS A 434 -5.671 7.650 -9.597 1.00 20.00 C ATOM 481 CE1 HIS A 434 -7.200 6.200 -10.250 1.00 20.00 C ATOM 482 NE2 HIS A 434 -6.981 7.501 -9.994 1.00 20.00 N ATOM 0 H HIS A 434 -4.501 3.749 -9.527 1.00 20.00 H new ATOM 0 HA HIS A 434 -2.753 4.943 -7.544 1.00 20.00 H new ATOM 0 HB2 HIS A 434 -3.259 6.964 -8.724 1.00 20.00 H new ATOM 0 HB3 HIS A 434 -3.112 5.722 -9.952 1.00 20.00 H new ATOM 0 HD2 HIS A 434 -5.184 8.571 -9.312 1.00 20.00 H new ATOM 0 HE1 HIS A 434 -8.147 5.784 -10.561 1.00 20.00 H new ATOM 0 HE2 HIS A 434 -7.668 8.250 -10.079 1.00 20.00 H new ATOM 490 N ILE A 435 -5.134 4.284 -6.118 1.00 20.00 N ATOM 491 CA ILE A 435 -6.215 4.391 -5.123 1.00 20.00 C ATOM 492 C ILE A 435 -5.969 3.456 -3.940 1.00 20.00 C ATOM 493 O ILE A 435 -5.492 2.337 -4.112 1.00 20.00 O ATOM 494 CB ILE A 435 -7.614 4.100 -5.727 1.00 20.00 C ATOM 495 CG1 ILE A 435 -7.774 4.495 -7.211 1.00 20.00 C ATOM 496 CG2 ILE A 435 -8.689 4.812 -4.880 1.00 20.00 C ATOM 497 CD1 ILE A 435 -9.175 4.213 -7.752 1.00 20.00 C ATOM 0 H ILE A 435 -4.745 3.344 -6.191 1.00 20.00 H new ATOM 0 HA ILE A 435 -6.207 5.425 -4.779 1.00 20.00 H new ATOM 0 HB ILE A 435 -7.735 3.017 -5.700 1.00 20.00 H new ATOM 0 HG12 ILE A 435 -7.552 5.556 -7.326 1.00 20.00 H new ATOM 0 HG13 ILE A 435 -7.043 3.950 -7.808 1.00 20.00 H new ATOM 0 HG21 ILE A 435 -9.675 4.611 -5.300 1.00 20.00 H new ATOM 0 HG22 ILE A 435 -8.649 4.442 -3.855 1.00 20.00 H new ATOM 0 HG23 ILE A 435 -8.504 5.886 -4.886 1.00 20.00 H new ATOM 0 HD11 ILE A 435 -9.227 4.511 -8.799 1.00 20.00 H new ATOM 0 HD12 ILE A 435 -9.390 3.148 -7.667 1.00 20.00 H new ATOM 0 HD13 ILE A 435 -9.908 4.779 -7.177 1.00 20.00 H new ATOM 509 N MET A 436 -6.313 3.916 -2.737 1.00 20.00 N ATOM 510 CA MET A 436 -6.220 3.146 -1.487 1.00 20.00 C ATOM 511 C MET A 436 -7.583 2.546 -1.113 1.00 20.00 C ATOM 512 O MET A 436 -8.622 3.183 -1.309 1.00 20.00 O ATOM 513 CB MET A 436 -5.623 4.009 -0.361 1.00 20.00 C ATOM 514 CG MET A 436 -4.792 3.131 0.579 1.00 20.00 C ATOM 515 SD MET A 436 -3.890 3.982 1.896 1.00 20.00 S ATOM 516 CE MET A 436 -2.662 2.691 2.238 1.00 20.00 C ATOM 0 H MET A 436 -6.674 4.859 -2.596 1.00 20.00 H new ATOM 0 HA MET A 436 -5.540 2.308 -1.639 1.00 20.00 H new ATOM 0 HB2 MET A 436 -4.999 4.796 -0.785 1.00 20.00 H new ATOM 0 HB3 MET A 436 -6.421 4.500 0.196 1.00 20.00 H new ATOM 0 HG2 MET A 436 -5.457 2.400 1.039 1.00 20.00 H new ATOM 0 HG3 MET A 436 -4.073 2.574 -0.022 1.00 20.00 H new ATOM 0 HE1 MET A 436 -1.997 3.024 3.035 1.00 20.00 H new ATOM 0 HE2 MET A 436 -3.171 1.778 2.547 1.00 20.00 H new ATOM 0 HE3 MET A 436 -2.080 2.495 1.338 1.00 20.00 H new ATOM 526 N CYS A 437 -7.588 1.305 -0.624 1.00 20.00 N ATOM 527 CA CYS A 437 -8.792 0.476 -0.598 1.00 20.00 C ATOM 528 C CYS A 437 -9.775 0.813 0.539 1.00 20.00 C ATOM 529 O CYS A 437 -9.372 1.178 1.649 1.00 20.00 O ATOM 530 CB CYS A 437 -8.370 -0.984 -0.592 1.00 20.00 C ATOM 531 SG CYS A 437 -9.765 -2.003 -1.190 1.00 20.00 S ATOM 0 H CYS A 437 -6.762 0.849 -0.237 1.00 20.00 H new ATOM 0 HA CYS A 437 -9.367 0.693 -1.498 1.00 20.00 H new ATOM 0 HB2 CYS A 437 -7.498 -1.127 -1.229 1.00 20.00 H new ATOM 0 HB3 CYS A 437 -8.083 -1.290 0.414 1.00 20.00 H new ATOM 536 N ARG A 438 -11.077 0.641 0.268 1.00 20.00 N ATOM 537 CA ARG A 438 -12.172 0.966 1.201 1.00 20.00 C ATOM 538 C ARG A 438 -12.209 0.118 2.462 1.00 20.00 C ATOM 539 O ARG A 438 -12.625 0.613 3.510 1.00 20.00 O ATOM 540 CB ARG A 438 -13.539 0.950 0.492 1.00 20.00 C ATOM 541 CG ARG A 438 -13.936 -0.447 -0.018 1.00 20.00 C ATOM 542 CD ARG A 438 -15.440 -0.553 -0.295 1.00 20.00 C ATOM 543 NE ARG A 438 -16.157 -0.846 0.958 1.00 20.00 N ATOM 544 CZ ARG A 438 -17.400 -0.584 1.297 1.00 20.00 C ATOM 545 NH1 ARG A 438 -18.239 0.039 0.519 1.00 20.00 N ATOM 546 NH2 ARG A 438 -17.796 -0.977 2.470 1.00 20.00 N ATOM 0 H ARG A 438 -11.407 0.266 -0.621 1.00 20.00 H new ATOM 0 HA ARG A 438 -11.954 1.979 1.539 1.00 20.00 H new ATOM 0 HB2 ARG A 438 -14.303 1.310 1.181 1.00 20.00 H new ATOM 0 HB3 ARG A 438 -13.514 1.644 -0.348 1.00 20.00 H new ATOM 0 HG2 ARG A 438 -13.383 -0.670 -0.930 1.00 20.00 H new ATOM 0 HG3 ARG A 438 -13.650 -1.197 0.720 1.00 20.00 H new ATOM 0 HD2 ARG A 438 -15.807 0.379 -0.726 1.00 20.00 H new ATOM 0 HD3 ARG A 438 -15.630 -1.339 -1.026 1.00 20.00 H new ATOM 0 HE ARG A 438 -15.606 -1.325 1.670 1.00 20.00 H new ATOM 0 HH11 ARG A 438 -17.942 0.350 -0.406 1.00 20.00 H new ATOM 0 HH12 ARG A 438 -19.193 0.215 0.835 1.00 20.00 H new ATOM 0 HH21 ARG A 438 -17.150 -1.468 3.088 1.00 20.00 H new ATOM 0 HH22 ARG A 438 -18.753 -0.794 2.773 1.00 20.00 H new ATOM 560 N GLU A 439 -11.771 -1.136 2.375 1.00 20.00 N ATOM 561 CA GLU A 439 -11.770 -2.039 3.526 1.00 20.00 C ATOM 562 C GLU A 439 -10.443 -1.988 4.307 1.00 20.00 C ATOM 563 O GLU A 439 -10.318 -2.556 5.394 1.00 20.00 O ATOM 564 CB GLU A 439 -12.116 -3.479 3.113 1.00 20.00 C ATOM 565 CG GLU A 439 -13.542 -3.685 2.584 1.00 20.00 C ATOM 566 CD GLU A 439 -14.630 -3.223 3.574 1.00 20.00 C ATOM 567 OE1 GLU A 439 -14.732 -3.794 4.687 1.00 20.00 O ATOM 568 OE2 GLU A 439 -15.399 -2.291 3.236 1.00 20.00 O ATOM 0 H GLU A 439 -11.411 -1.552 1.516 1.00 20.00 H new ATOM 0 HA GLU A 439 -12.551 -1.687 4.200 1.00 20.00 H new ATOM 0 HB2 GLU A 439 -11.412 -3.798 2.345 1.00 20.00 H new ATOM 0 HB3 GLU A 439 -11.967 -4.132 3.973 1.00 20.00 H new ATOM 0 HG2 GLU A 439 -13.657 -3.140 1.647 1.00 20.00 H new ATOM 0 HG3 GLU A 439 -13.690 -4.741 2.359 1.00 20.00 H new ATOM 575 N GLY A 440 -9.425 -1.334 3.741 1.00 20.00 N ATOM 576 CA GLY A 440 -8.046 -1.392 4.215 1.00 20.00 C ATOM 577 C GLY A 440 -7.507 -2.822 4.139 1.00 20.00 C ATOM 578 O GLY A 440 -7.770 -3.557 3.188 1.00 20.00 O ATOM 0 H GLY A 440 -9.543 -0.737 2.922 1.00 20.00 H new ATOM 0 HA2 GLY A 440 -7.422 -0.731 3.614 1.00 20.00 H new ATOM 0 HA3 GLY A 440 -7.994 -1.033 5.243 1.00 20.00 H new ATOM 582 N ALA A 441 -6.791 -3.242 5.180 1.00 20.00 N ATOM 583 CA ALA A 441 -6.274 -4.608 5.317 1.00 20.00 C ATOM 584 C ALA A 441 -7.342 -5.646 5.744 1.00 20.00 C ATOM 585 O ALA A 441 -7.013 -6.812 5.968 1.00 20.00 O ATOM 586 CB ALA A 441 -5.050 -4.575 6.240 1.00 20.00 C ATOM 0 H ALA A 441 -6.549 -2.637 5.965 1.00 20.00 H new ATOM 0 HA ALA A 441 -5.968 -4.963 4.333 1.00 20.00 H new ATOM 0 HB1 ALA A 441 -4.652 -5.584 6.353 1.00 20.00 H new ATOM 0 HB2 ALA A 441 -4.285 -3.930 5.807 1.00 20.00 H new ATOM 0 HB3 ALA A 441 -5.341 -4.188 7.217 1.00 20.00 H new ATOM 592 N ASN A 442 -8.622 -5.251 5.831 1.00 20.00 N ATOM 593 CA ASN A 442 -9.755 -6.167 6.014 1.00 20.00 C ATOM 594 C ASN A 442 -10.301 -6.689 4.667 1.00 20.00 C ATOM 595 O ASN A 442 -11.131 -7.601 4.656 1.00 20.00 O ATOM 596 CB ASN A 442 -10.867 -5.484 6.832 1.00 20.00 C ATOM 597 CG ASN A 442 -10.379 -4.839 8.119 1.00 20.00 C ATOM 598 OD1 ASN A 442 -10.216 -5.484 9.147 1.00 20.00 O ATOM 599 ND2 ASN A 442 -10.122 -3.550 8.101 1.00 20.00 N ATOM 0 H ASN A 442 -8.901 -4.272 5.775 1.00 20.00 H new ATOM 0 HA ASN A 442 -9.394 -7.034 6.568 1.00 20.00 H new ATOM 0 HB2 ASN A 442 -11.343 -4.723 6.214 1.00 20.00 H new ATOM 0 HB3 ASN A 442 -11.631 -6.222 7.075 1.00 20.00 H new ATOM 0 HD21 ASN A 442 -9.786 -3.085 8.944 1.00 20.00 H new ATOM 0 HD22 ASN A 442 -10.258 -3.015 7.244 1.00 20.00 H new ATOM 606 N CYS A 443 -9.848 -6.118 3.540 1.00 20.00 N ATOM 607 CA CYS A 443 -10.219 -6.528 2.189 1.00 20.00 C ATOM 608 C CYS A 443 -9.878 -8.016 1.959 1.00 20.00 C ATOM 609 O CYS A 443 -8.745 -8.448 2.194 1.00 20.00 O ATOM 610 CB CYS A 443 -9.474 -5.629 1.198 1.00 20.00 C ATOM 611 SG CYS A 443 -10.161 -5.745 -0.500 1.00 20.00 S ATOM 0 H CYS A 443 -9.194 -5.335 3.551 1.00 20.00 H new ATOM 0 HA CYS A 443 -11.294 -6.421 2.044 1.00 20.00 H new ATOM 0 HB2 CYS A 443 -9.526 -4.595 1.539 1.00 20.00 H new ATOM 0 HB3 CYS A 443 -8.420 -5.906 1.181 1.00 20.00 H new ATOM 616 N THR A 444 -10.849 -8.804 1.494 1.00 20.00 N ATOM 617 CA THR A 444 -10.700 -10.250 1.238 1.00 20.00 C ATOM 618 C THR A 444 -10.328 -10.576 -0.213 1.00 20.00 C ATOM 619 O THR A 444 -10.329 -11.746 -0.608 1.00 20.00 O ATOM 620 CB THR A 444 -11.948 -11.031 1.684 1.00 20.00 C ATOM 621 OG1 THR A 444 -13.129 -10.400 1.225 1.00 20.00 O ATOM 622 CG2 THR A 444 -12.001 -11.120 3.209 1.00 20.00 C ATOM 0 H THR A 444 -11.783 -8.454 1.278 1.00 20.00 H new ATOM 0 HA THR A 444 -9.857 -10.577 1.847 1.00 20.00 H new ATOM 0 HB THR A 444 -11.884 -12.031 1.256 1.00 20.00 H new ATOM 0 HG1 THR A 444 -13.910 -10.914 1.518 1.00 20.00 H new ATOM 0 HG21 THR A 444 -12.889 -11.675 3.510 1.00 20.00 H new ATOM 0 HG22 THR A 444 -11.111 -11.633 3.575 1.00 20.00 H new ATOM 0 HG23 THR A 444 -12.040 -10.116 3.631 1.00 20.00 H new ATOM 630 N ARG A 445 -10.000 -9.563 -1.028 1.00 20.00 N ATOM 631 CA ARG A 445 -9.784 -9.707 -2.474 1.00 20.00 C ATOM 632 C ARG A 445 -8.302 -9.842 -2.838 1.00 20.00 C ATOM 633 O ARG A 445 -7.522 -8.901 -2.704 1.00 20.00 O ATOM 634 CB ARG A 445 -10.472 -8.534 -3.187 1.00 20.00 C ATOM 635 CG ARG A 445 -10.668 -8.835 -4.687 1.00 20.00 C ATOM 636 CD ARG A 445 -11.695 -7.886 -5.335 1.00 20.00 C ATOM 637 NE ARG A 445 -11.974 -8.278 -6.732 1.00 20.00 N ATOM 638 CZ ARG A 445 -11.190 -8.086 -7.778 1.00 20.00 C ATOM 639 NH1 ARG A 445 -10.145 -7.315 -7.735 1.00 20.00 N ATOM 640 NH2 ARG A 445 -11.413 -8.700 -8.898 1.00 20.00 N ATOM 0 H ARG A 445 -9.876 -8.607 -0.696 1.00 20.00 H new ATOM 0 HA ARG A 445 -10.233 -10.640 -2.814 1.00 20.00 H new ATOM 0 HB2 ARG A 445 -11.439 -8.338 -2.723 1.00 20.00 H new ATOM 0 HB3 ARG A 445 -9.873 -7.631 -3.069 1.00 20.00 H new ATOM 0 HG2 ARG A 445 -9.713 -8.743 -5.203 1.00 20.00 H new ATOM 0 HG3 ARG A 445 -10.999 -9.866 -4.810 1.00 20.00 H new ATOM 0 HD2 ARG A 445 -12.620 -7.898 -4.759 1.00 20.00 H new ATOM 0 HD3 ARG A 445 -11.317 -6.864 -5.309 1.00 20.00 H new ATOM 0 HE ARG A 445 -12.864 -8.745 -6.907 1.00 20.00 H new ATOM 0 HH11 ARG A 445 -9.904 -6.831 -6.870 1.00 20.00 H new ATOM 0 HH12 ARG A 445 -9.566 -7.194 -8.566 1.00 20.00 H new ATOM 0 HH21 ARG A 445 -12.202 -9.341 -8.980 1.00 20.00 H new ATOM 0 HH22 ARG A 445 -10.799 -8.542 -9.697 1.00 20.00 H new ATOM 654 N ILE A 446 -7.935 -11.009 -3.367 1.00 20.00 N ATOM 655 CA ILE A 446 -6.572 -11.311 -3.843 1.00 20.00 C ATOM 656 C ILE A 446 -6.231 -10.553 -5.134 1.00 20.00 C ATOM 657 O ILE A 446 -5.112 -10.066 -5.293 1.00 20.00 O ATOM 658 CB ILE A 446 -6.398 -12.848 -3.930 1.00 20.00 C ATOM 659 CG1 ILE A 446 -6.336 -13.476 -2.518 1.00 20.00 C ATOM 660 CG2 ILE A 446 -5.189 -13.300 -4.759 1.00 20.00 C ATOM 661 CD1 ILE A 446 -5.196 -12.965 -1.622 1.00 20.00 C ATOM 0 H ILE A 446 -8.583 -11.789 -3.482 1.00 20.00 H new ATOM 0 HA ILE A 446 -5.837 -10.945 -3.127 1.00 20.00 H new ATOM 0 HB ILE A 446 -7.281 -13.207 -4.459 1.00 20.00 H new ATOM 0 HG12 ILE A 446 -7.284 -13.290 -2.013 1.00 20.00 H new ATOM 0 HG13 ILE A 446 -6.237 -14.556 -2.623 1.00 20.00 H new ATOM 0 HG21 ILE A 446 -5.141 -14.389 -4.768 1.00 20.00 H new ATOM 0 HG22 ILE A 446 -5.290 -12.932 -5.780 1.00 20.00 H new ATOM 0 HG23 ILE A 446 -4.276 -12.900 -4.318 1.00 20.00 H new ATOM 0 HD11 ILE A 446 -5.240 -13.467 -0.655 1.00 20.00 H new ATOM 0 HD12 ILE A 446 -4.238 -13.176 -2.097 1.00 20.00 H new ATOM 0 HD13 ILE A 446 -5.301 -11.890 -1.478 1.00 20.00 H new ATOM 673 N ASP A 447 -7.209 -10.358 -6.015 1.00 20.00 N ATOM 674 CA ASP A 447 -7.051 -9.648 -7.290 1.00 20.00 C ATOM 675 C ASP A 447 -7.112 -8.106 -7.161 1.00 20.00 C ATOM 676 O ASP A 447 -7.154 -7.409 -8.176 1.00 20.00 O ATOM 677 CB ASP A 447 -8.100 -10.228 -8.259 1.00 20.00 C ATOM 678 CG ASP A 447 -8.003 -9.694 -9.701 1.00 20.00 C ATOM 679 OD1 ASP A 447 -7.000 -9.993 -10.394 1.00 20.00 O ATOM 680 OD2 ASP A 447 -8.964 -9.024 -10.158 1.00 20.00 O ATOM 0 H ASP A 447 -8.159 -10.696 -5.862 1.00 20.00 H new ATOM 0 HA ASP A 447 -6.047 -9.813 -7.682 1.00 20.00 H new ATOM 0 HB2 ASP A 447 -7.997 -11.313 -8.279 1.00 20.00 H new ATOM 0 HB3 ASP A 447 -9.095 -10.010 -7.870 1.00 20.00 H new ATOM 685 N CYS A 448 -7.163 -7.527 -5.949 1.00 20.00 N ATOM 686 CA CYS A 448 -7.424 -6.113 -5.731 1.00 20.00 C ATOM 687 C CYS A 448 -6.091 -5.356 -5.626 1.00 20.00 C ATOM 688 O CYS A 448 -5.268 -5.605 -4.747 1.00 20.00 O ATOM 689 CB CYS A 448 -8.432 -6.105 -4.586 1.00 20.00 C ATOM 690 SG CYS A 448 -9.156 -4.494 -4.152 1.00 20.00 S ATOM 0 H CYS A 448 -7.020 -8.048 -5.084 1.00 20.00 H new ATOM 0 HA CYS A 448 -7.888 -5.543 -6.535 1.00 20.00 H new ATOM 0 HB2 CYS A 448 -9.244 -6.786 -4.842 1.00 20.00 H new ATOM 0 HB3 CYS A 448 -7.944 -6.510 -3.699 1.00 20.00 H new ATOM 695 N LEU A 449 -5.832 -4.499 -6.621 1.00 20.00 N ATOM 696 CA LEU A 449 -4.510 -3.900 -6.877 1.00 20.00 C ATOM 697 C LEU A 449 -4.415 -2.444 -6.384 1.00 20.00 C ATOM 698 O LEU A 449 -3.497 -1.704 -6.739 1.00 20.00 O ATOM 699 CB LEU A 449 -4.107 -4.077 -8.354 1.00 20.00 C ATOM 700 CG LEU A 449 -4.361 -5.469 -8.970 1.00 20.00 C ATOM 701 CD1 LEU A 449 -3.727 -5.527 -10.360 1.00 20.00 C ATOM 702 CD2 LEU A 449 -3.812 -6.640 -8.143 1.00 20.00 C ATOM 0 H LEU A 449 -6.545 -4.195 -7.284 1.00 20.00 H new ATOM 0 HA LEU A 449 -3.775 -4.443 -6.282 1.00 20.00 H new ATOM 0 HB2 LEU A 449 -4.645 -3.337 -8.947 1.00 20.00 H new ATOM 0 HB3 LEU A 449 -3.045 -3.850 -8.449 1.00 20.00 H new ATOM 0 HG LEU A 449 -5.444 -5.586 -9.003 1.00 20.00 H new ATOM 0 HD11 LEU A 449 -3.904 -6.509 -10.800 1.00 20.00 H new ATOM 0 HD12 LEU A 449 -4.171 -4.760 -10.995 1.00 20.00 H new ATOM 0 HD13 LEU A 449 -2.654 -5.354 -10.278 1.00 20.00 H new ATOM 0 HD21 LEU A 449 -4.035 -7.579 -8.649 1.00 20.00 H new ATOM 0 HD22 LEU A 449 -2.733 -6.534 -8.034 1.00 20.00 H new ATOM 0 HD23 LEU A 449 -4.278 -6.640 -7.158 1.00 20.00 H new ATOM 714 N PHE A 450 -5.375 -2.056 -5.545 1.00 20.00 N ATOM 715 CA PHE A 450 -5.367 -0.844 -4.736 1.00 20.00 C ATOM 716 C PHE A 450 -4.231 -0.923 -3.703 1.00 20.00 C ATOM 717 O PHE A 450 -3.702 -1.998 -3.407 1.00 20.00 O ATOM 718 CB PHE A 450 -6.720 -0.738 -4.004 1.00 20.00 C ATOM 719 CG PHE A 450 -7.930 -0.308 -4.823 1.00 20.00 C ATOM 720 CD1 PHE A 450 -8.366 -1.044 -5.945 1.00 20.00 C ATOM 721 CD2 PHE A 450 -8.679 0.810 -4.408 1.00 20.00 C ATOM 722 CE1 PHE A 450 -9.514 -0.648 -6.654 1.00 20.00 C ATOM 723 CE2 PHE A 450 -9.839 1.193 -5.102 1.00 20.00 C ATOM 724 CZ PHE A 450 -10.253 0.471 -6.234 1.00 20.00 C ATOM 0 H PHE A 450 -6.221 -2.609 -5.406 1.00 20.00 H new ATOM 0 HA PHE A 450 -5.213 0.029 -5.370 1.00 20.00 H new ATOM 0 HB2 PHE A 450 -6.941 -1.710 -3.562 1.00 20.00 H new ATOM 0 HB3 PHE A 450 -6.603 -0.033 -3.181 1.00 20.00 H new ATOM 0 HD1 PHE A 450 -7.815 -1.917 -6.261 1.00 20.00 H new ATOM 0 HD2 PHE A 450 -8.359 1.379 -3.548 1.00 20.00 H new ATOM 0 HE1 PHE A 450 -9.829 -1.205 -7.524 1.00 20.00 H new ATOM 0 HE2 PHE A 450 -10.413 2.043 -4.765 1.00 20.00 H new ATOM 0 HZ PHE A 450 -11.135 0.775 -6.779 1.00 20.00 H new ATOM 734 N GLY A 451 -3.910 0.214 -3.091 1.00 20.00 N ATOM 735 CA GLY A 451 -3.148 0.253 -1.847 1.00 20.00 C ATOM 736 C GLY A 451 -3.928 -0.429 -0.718 1.00 20.00 C ATOM 737 O GLY A 451 -4.876 0.143 -0.178 1.00 20.00 O ATOM 0 H GLY A 451 -4.171 1.135 -3.444 1.00 20.00 H new ATOM 0 HA2 GLY A 451 -2.188 -0.245 -1.986 1.00 20.00 H new ATOM 0 HA3 GLY A 451 -2.935 1.287 -1.577 1.00 20.00 H new ATOM 741 N HIS A 452 -3.527 -1.645 -0.358 1.00 20.00 N ATOM 742 CA HIS A 452 -3.893 -2.323 0.884 1.00 20.00 C ATOM 743 C HIS A 452 -2.761 -2.053 1.910 1.00 20.00 C ATOM 744 O HIS A 452 -1.598 -2.323 1.599 1.00 20.00 O ATOM 745 CB HIS A 452 -4.115 -3.827 0.617 1.00 20.00 C ATOM 746 CG HIS A 452 -5.195 -4.173 -0.394 1.00 20.00 C ATOM 747 ND1 HIS A 452 -5.116 -5.099 -1.423 1.00 20.00 N ATOM 748 CD2 HIS A 452 -6.482 -3.714 -0.388 1.00 20.00 C ATOM 749 CE1 HIS A 452 -6.323 -5.212 -2.023 1.00 20.00 C ATOM 750 NE2 HIS A 452 -7.170 -4.364 -1.416 1.00 20.00 N ATOM 0 H HIS A 452 -2.913 -2.208 -0.947 1.00 20.00 H new ATOM 0 HA HIS A 452 -4.832 -1.945 1.290 1.00 20.00 H new ATOM 0 HB2 HIS A 452 -3.174 -4.257 0.275 1.00 20.00 H new ATOM 0 HB3 HIS A 452 -4.362 -4.311 1.562 1.00 20.00 H new ATOM 0 HD1 HIS A 452 -4.277 -5.615 -1.687 1.00 20.00 H new ATOM 0 HD2 HIS A 452 -6.894 -2.981 0.290 1.00 20.00 H new ATOM 0 HE1 HIS A 452 -6.564 -5.869 -2.846 1.00 20.00 H new ATOM 758 N PRO A 453 -3.040 -1.477 3.098 1.00 20.00 N ATOM 759 CA PRO A 453 -2.008 -0.934 3.988 1.00 20.00 C ATOM 760 C PRO A 453 -1.069 -1.991 4.600 1.00 20.00 C ATOM 761 O PRO A 453 -1.392 -3.178 4.694 1.00 20.00 O ATOM 762 CB PRO A 453 -2.758 -0.119 5.050 1.00 20.00 C ATOM 763 CG PRO A 453 -4.153 -0.740 5.066 1.00 20.00 C ATOM 764 CD PRO A 453 -4.359 -1.157 3.611 1.00 20.00 C ATOM 0 HA PRO A 453 -1.318 -0.313 3.417 1.00 20.00 H new ATOM 0 HB2 PRO A 453 -2.276 -0.192 6.025 1.00 20.00 H new ATOM 0 HB3 PRO A 453 -2.794 0.939 4.791 1.00 20.00 H new ATOM 0 HG2 PRO A 453 -4.207 -1.593 5.742 1.00 20.00 H new ATOM 0 HG3 PRO A 453 -4.909 -0.026 5.392 1.00 20.00 H new ATOM 0 HD2 PRO A 453 -5.024 -2.018 3.542 1.00 20.00 H new ATOM 0 HD3 PRO A 453 -4.817 -0.353 3.035 1.00 20.00 H new ATOM 772 N ILE A 454 0.107 -1.524 5.038 1.00 20.00 N ATOM 773 CA ILE A 454 1.241 -2.310 5.553 1.00 20.00 C ATOM 774 C ILE A 454 1.680 -1.704 6.885 1.00 20.00 C ATOM 775 O ILE A 454 1.652 -0.484 7.039 1.00 20.00 O ATOM 776 CB ILE A 454 2.424 -2.313 4.548 1.00 20.00 C ATOM 777 CG1 ILE A 454 2.015 -2.829 3.150 1.00 20.00 C ATOM 778 CG2 ILE A 454 3.590 -3.166 5.073 1.00 20.00 C ATOM 779 CD1 ILE A 454 1.628 -1.681 2.213 1.00 20.00 C ATOM 0 H ILE A 454 0.307 -0.524 5.043 1.00 20.00 H new ATOM 0 HA ILE A 454 0.929 -3.345 5.693 1.00 20.00 H new ATOM 0 HB ILE A 454 2.738 -1.274 4.449 1.00 20.00 H new ATOM 0 HG12 ILE A 454 2.840 -3.392 2.714 1.00 20.00 H new ATOM 0 HG13 ILE A 454 1.176 -3.518 3.248 1.00 20.00 H new ATOM 0 HG21 ILE A 454 4.406 -3.151 4.350 1.00 20.00 H new ATOM 0 HG22 ILE A 454 3.939 -2.760 6.022 1.00 20.00 H new ATOM 0 HG23 ILE A 454 3.253 -4.192 5.219 1.00 20.00 H new ATOM 0 HD11 ILE A 454 1.347 -2.084 1.240 1.00 20.00 H new ATOM 0 HD12 ILE A 454 0.786 -1.134 2.636 1.00 20.00 H new ATOM 0 HD13 ILE A 454 2.476 -1.006 2.095 1.00 20.00 H new ATOM 791 N ASN A 455 2.098 -2.519 7.852 1.00 20.00 N ATOM 792 CA ASN A 455 2.570 -2.047 9.160 1.00 20.00 C ATOM 793 C ASN A 455 4.034 -1.573 9.058 1.00 20.00 C ATOM 794 O ASN A 455 4.962 -2.267 9.477 1.00 20.00 O ATOM 795 CB ASN A 455 2.329 -3.154 10.208 1.00 20.00 C ATOM 796 CG ASN A 455 0.859 -3.478 10.441 1.00 20.00 C ATOM 797 OD1 ASN A 455 -0.051 -2.908 9.852 1.00 20.00 O ATOM 798 ND2 ASN A 455 0.574 -4.415 11.316 1.00 20.00 N ATOM 0 H ASN A 455 2.120 -3.534 7.753 1.00 20.00 H new ATOM 0 HA ASN A 455 2.007 -1.174 9.491 1.00 20.00 H new ATOM 0 HB2 ASN A 455 2.844 -4.060 9.889 1.00 20.00 H new ATOM 0 HB3 ASN A 455 2.777 -2.849 11.153 1.00 20.00 H new ATOM 0 HD21 ASN A 455 -0.398 -4.662 11.500 1.00 20.00 H new ATOM 0 HD22 ASN A 455 1.325 -4.895 11.812 1.00 20.00 H new ATOM 805 N GLU A 456 4.249 -0.403 8.447 1.00 20.00 N ATOM 806 CA GLU A 456 5.560 0.172 8.114 1.00 20.00 C ATOM 807 C GLU A 456 5.547 1.706 8.210 1.00 20.00 C ATOM 808 O GLU A 456 4.488 2.331 8.183 1.00 20.00 O ATOM 809 CB GLU A 456 5.962 -0.246 6.685 1.00 20.00 C ATOM 810 CG GLU A 456 7.121 -1.249 6.677 1.00 20.00 C ATOM 811 CD GLU A 456 8.509 -0.602 6.849 1.00 20.00 C ATOM 812 OE1 GLU A 456 8.683 0.241 7.762 1.00 20.00 O ATOM 813 OE2 GLU A 456 9.438 -0.973 6.090 1.00 20.00 O ATOM 0 H GLU A 456 3.478 0.199 8.157 1.00 20.00 H new ATOM 0 HA GLU A 456 6.284 -0.208 8.835 1.00 20.00 H new ATOM 0 HB2 GLU A 456 5.101 -0.685 6.181 1.00 20.00 H new ATOM 0 HB3 GLU A 456 6.247 0.639 6.116 1.00 20.00 H new ATOM 0 HG2 GLU A 456 6.967 -1.973 7.477 1.00 20.00 H new ATOM 0 HG3 GLU A 456 7.103 -1.802 5.738 1.00 20.00 H new ATOM 820 N ASP A 457 6.732 2.304 8.291 1.00 20.00 N ATOM 821 CA ASP A 457 6.939 3.745 8.536 1.00 20.00 C ATOM 822 C ASP A 457 7.537 4.488 7.323 1.00 20.00 C ATOM 823 O ASP A 457 8.590 4.095 6.811 1.00 20.00 O ATOM 824 CB ASP A 457 7.806 3.913 9.793 1.00 20.00 C ATOM 825 CG ASP A 457 8.019 5.388 10.171 1.00 20.00 C ATOM 826 OD1 ASP A 457 7.015 6.120 10.342 1.00 20.00 O ATOM 827 OD2 ASP A 457 9.189 5.809 10.337 1.00 20.00 O ATOM 0 H ASP A 457 7.608 1.791 8.186 1.00 20.00 H new ATOM 0 HA ASP A 457 5.965 4.207 8.697 1.00 20.00 H new ATOM 0 HB2 ASP A 457 7.335 3.392 10.627 1.00 20.00 H new ATOM 0 HB3 ASP A 457 8.774 3.440 9.628 1.00 20.00 H new ATOM 832 N CYS A 458 6.875 5.559 6.855 1.00 20.00 N ATOM 833 CA CYS A 458 7.247 6.261 5.621 1.00 20.00 C ATOM 834 C CYS A 458 8.530 7.112 5.715 1.00 20.00 C ATOM 835 O CYS A 458 8.954 7.571 6.783 1.00 20.00 O ATOM 836 CB CYS A 458 6.046 7.070 5.109 1.00 20.00 C ATOM 837 SG CYS A 458 6.282 7.504 3.336 1.00 20.00 S ATOM 0 H CYS A 458 6.064 5.962 7.325 1.00 20.00 H new ATOM 0 HA CYS A 458 7.508 5.493 4.893 1.00 20.00 H new ATOM 0 HB2 CYS A 458 5.130 6.492 5.231 1.00 20.00 H new ATOM 0 HB3 CYS A 458 5.931 7.978 5.701 1.00 20.00 H new ATOM 842 N ARG A 459 9.114 7.347 4.539 1.00 20.00 N ATOM 843 CA ARG A 459 10.356 8.094 4.288 1.00 20.00 C ATOM 844 C ARG A 459 10.204 9.621 4.319 1.00 20.00 C ATOM 845 O ARG A 459 11.220 10.315 4.399 1.00 20.00 O ATOM 846 CB ARG A 459 10.975 7.602 2.963 1.00 20.00 C ATOM 847 CG ARG A 459 10.056 7.792 1.739 1.00 20.00 C ATOM 848 CD ARG A 459 10.747 7.408 0.426 1.00 20.00 C ATOM 849 NE ARG A 459 11.010 5.957 0.340 1.00 20.00 N ATOM 850 CZ ARG A 459 11.679 5.332 -0.613 1.00 20.00 C ATOM 851 NH1 ARG A 459 12.199 5.965 -1.626 1.00 20.00 N ATOM 852 NH2 ARG A 459 11.838 4.040 -0.565 1.00 20.00 N ATOM 0 H ARG A 459 8.705 6.997 3.672 1.00 20.00 H new ATOM 0 HA ARG A 459 11.030 7.885 5.118 1.00 20.00 H new ATOM 0 HB2 ARG A 459 11.910 8.134 2.790 1.00 20.00 H new ATOM 0 HB3 ARG A 459 11.223 6.545 3.059 1.00 20.00 H new ATOM 0 HG2 ARG A 459 9.158 7.187 1.865 1.00 20.00 H new ATOM 0 HG3 ARG A 459 9.735 8.832 1.687 1.00 20.00 H new ATOM 0 HD2 ARG A 459 10.123 7.713 -0.414 1.00 20.00 H new ATOM 0 HD3 ARG A 459 11.687 7.952 0.339 1.00 20.00 H new ATOM 0 HE ARG A 459 10.637 5.379 1.093 1.00 20.00 H new ATOM 0 HH11 ARG A 459 12.096 6.977 -1.702 1.00 20.00 H new ATOM 0 HH12 ARG A 459 12.709 5.449 -2.343 1.00 20.00 H new ATOM 0 HH21 ARG A 459 11.445 3.506 0.210 1.00 20.00 H new ATOM 0 HH22 ARG A 459 12.355 3.562 -1.303 1.00 20.00 H new ATOM 866 N PHE A 460 8.976 10.153 4.275 1.00 20.00 N ATOM 867 CA PHE A 460 8.697 11.604 4.242 1.00 20.00 C ATOM 868 C PHE A 460 7.735 12.099 5.344 1.00 20.00 C ATOM 869 O PHE A 460 7.657 13.307 5.587 1.00 20.00 O ATOM 870 CB PHE A 460 8.127 11.974 2.862 1.00 20.00 C ATOM 871 CG PHE A 460 8.935 11.588 1.637 1.00 20.00 C ATOM 872 CD1 PHE A 460 10.321 11.831 1.567 1.00 20.00 C ATOM 873 CD2 PHE A 460 8.274 11.015 0.533 1.00 20.00 C ATOM 874 CE1 PHE A 460 11.044 11.473 0.414 1.00 20.00 C ATOM 875 CE2 PHE A 460 8.996 10.663 -0.622 1.00 20.00 C ATOM 876 CZ PHE A 460 10.383 10.887 -0.680 1.00 20.00 C ATOM 0 H PHE A 460 8.131 9.582 4.261 1.00 20.00 H new ATOM 0 HA PHE A 460 9.648 12.101 4.433 1.00 20.00 H new ATOM 0 HB2 PHE A 460 7.142 11.515 2.772 1.00 20.00 H new ATOM 0 HB3 PHE A 460 7.979 13.054 2.839 1.00 20.00 H new ATOM 0 HD1 PHE A 460 10.830 12.293 2.400 1.00 20.00 H new ATOM 0 HD2 PHE A 460 7.208 10.845 0.573 1.00 20.00 H new ATOM 0 HE1 PHE A 460 12.109 11.649 0.369 1.00 20.00 H new ATOM 0 HE2 PHE A 460 8.485 10.221 -1.464 1.00 20.00 H new ATOM 0 HZ PHE A 460 10.939 10.610 -1.563 1.00 20.00 H new ATOM 886 N GLY A 461 6.989 11.205 6.007 1.00 20.00 N ATOM 887 CA GLY A 461 6.063 11.531 7.096 1.00 20.00 C ATOM 888 C GLY A 461 4.958 12.499 6.664 1.00 20.00 C ATOM 889 O GLY A 461 4.114 12.170 5.833 1.00 20.00 O ATOM 0 H GLY A 461 7.015 10.208 5.793 1.00 20.00 H new ATOM 0 HA2 GLY A 461 5.610 10.612 7.469 1.00 20.00 H new ATOM 0 HA3 GLY A 461 6.621 11.970 7.923 1.00 20.00 H new ATOM 893 N VAL A 462 4.994 13.714 7.217 1.00 20.00 N ATOM 894 CA VAL A 462 4.048 14.812 6.910 1.00 20.00 C ATOM 895 C VAL A 462 4.275 15.471 5.540 1.00 20.00 C ATOM 896 O VAL A 462 3.453 16.280 5.106 1.00 20.00 O ATOM 897 CB VAL A 462 4.024 15.894 8.012 1.00 20.00 C ATOM 898 CG1 VAL A 462 3.572 15.328 9.361 1.00 20.00 C ATOM 899 CG2 VAL A 462 5.380 16.590 8.205 1.00 20.00 C ATOM 0 H VAL A 462 5.696 13.977 7.909 1.00 20.00 H new ATOM 0 HA VAL A 462 3.075 14.322 6.873 1.00 20.00 H new ATOM 0 HB VAL A 462 3.303 16.632 7.661 1.00 20.00 H new ATOM 0 HG11 VAL A 462 3.570 16.123 10.107 1.00 20.00 H new ATOM 0 HG12 VAL A 462 2.567 14.918 9.265 1.00 20.00 H new ATOM 0 HG13 VAL A 462 4.257 14.540 9.673 1.00 20.00 H new ATOM 0 HG21 VAL A 462 5.296 17.339 8.993 1.00 20.00 H new ATOM 0 HG22 VAL A 462 6.131 15.852 8.485 1.00 20.00 H new ATOM 0 HG23 VAL A 462 5.676 17.074 7.274 1.00 20.00 H new ATOM 909 N ASN A 463 5.373 15.133 4.854 1.00 20.00 N ATOM 910 CA ASN A 463 5.779 15.722 3.571 1.00 20.00 C ATOM 911 C ASN A 463 5.412 14.844 2.351 1.00 20.00 C ATOM 912 O ASN A 463 5.524 15.301 1.211 1.00 20.00 O ATOM 913 CB ASN A 463 7.287 16.043 3.609 1.00 20.00 C ATOM 914 CG ASN A 463 7.713 16.855 4.820 1.00 20.00 C ATOM 915 OD1 ASN A 463 7.642 18.076 4.840 1.00 20.00 O ATOM 916 ND2 ASN A 463 8.165 16.203 5.869 1.00 20.00 N ATOM 0 H ASN A 463 6.024 14.421 5.186 1.00 20.00 H new ATOM 0 HA ASN A 463 5.215 16.645 3.438 1.00 20.00 H new ATOM 0 HB2 ASN A 463 7.848 15.108 3.595 1.00 20.00 H new ATOM 0 HB3 ASN A 463 7.555 16.589 2.705 1.00 20.00 H new ATOM 0 HD21 ASN A 463 8.457 16.716 6.701 1.00 20.00 H new ATOM 0 HD22 ASN A 463 8.223 15.185 5.850 1.00 20.00 H new ATOM 923 N CYS A 464 4.983 13.594 2.578 1.00 20.00 N ATOM 924 CA CYS A 464 4.574 12.642 1.547 1.00 20.00 C ATOM 925 C CYS A 464 3.325 13.116 0.778 1.00 20.00 C ATOM 926 O CYS A 464 2.412 13.708 1.361 1.00 20.00 O ATOM 927 CB CYS A 464 4.318 11.297 2.236 1.00 20.00 C ATOM 928 SG CYS A 464 4.415 9.912 1.044 1.00 20.00 S ATOM 0 H CYS A 464 4.910 13.209 3.520 1.00 20.00 H new ATOM 0 HA CYS A 464 5.365 12.550 0.803 1.00 20.00 H new ATOM 0 HB2 CYS A 464 5.049 11.148 3.031 1.00 20.00 H new ATOM 0 HB3 CYS A 464 3.334 11.308 2.706 1.00 20.00 H new ATOM 933 N LYS A 465 3.277 12.824 -0.528 1.00 20.00 N ATOM 934 CA LYS A 465 2.160 13.163 -1.434 1.00 20.00 C ATOM 935 C LYS A 465 1.454 11.937 -2.032 1.00 20.00 C ATOM 936 O LYS A 465 0.484 12.099 -2.771 1.00 20.00 O ATOM 937 CB LYS A 465 2.647 14.138 -2.523 1.00 20.00 C ATOM 938 CG LYS A 465 3.113 15.482 -1.938 1.00 20.00 C ATOM 939 CD LYS A 465 3.507 16.465 -3.047 1.00 20.00 C ATOM 940 CE LYS A 465 3.972 17.790 -2.429 1.00 20.00 C ATOM 941 NZ LYS A 465 4.366 18.773 -3.472 1.00 20.00 N ATOM 0 H LYS A 465 4.034 12.331 -1.002 1.00 20.00 H new ATOM 0 HA LYS A 465 1.396 13.655 -0.832 1.00 20.00 H new ATOM 0 HB2 LYS A 465 3.468 13.681 -3.076 1.00 20.00 H new ATOM 0 HB3 LYS A 465 1.842 14.314 -3.236 1.00 20.00 H new ATOM 0 HG2 LYS A 465 2.316 15.914 -1.333 1.00 20.00 H new ATOM 0 HG3 LYS A 465 3.963 15.318 -1.276 1.00 20.00 H new ATOM 0 HD2 LYS A 465 4.304 16.039 -3.657 1.00 20.00 H new ATOM 0 HD3 LYS A 465 2.658 16.640 -3.708 1.00 20.00 H new ATOM 0 HE2 LYS A 465 3.172 18.208 -1.819 1.00 20.00 H new ATOM 0 HE3 LYS A 465 4.816 17.606 -1.765 1.00 20.00 H new ATOM 0 HZ1 LYS A 465 4.675 19.656 -3.018 1.00 20.00 H new ATOM 0 HZ2 LYS A 465 5.147 18.384 -4.039 1.00 20.00 H new ATOM 0 HZ3 LYS A 465 3.553 18.968 -4.091 1.00 20.00 H new ATOM 955 N ASN A 466 1.903 10.718 -1.724 1.00 20.00 N ATOM 956 CA ASN A 466 1.278 9.491 -2.225 1.00 20.00 C ATOM 957 C ASN A 466 0.092 9.073 -1.330 1.00 20.00 C ATOM 958 O ASN A 466 0.246 8.835 -0.131 1.00 20.00 O ATOM 959 CB ASN A 466 2.356 8.403 -2.396 1.00 20.00 C ATOM 960 CG ASN A 466 1.832 7.139 -3.067 1.00 20.00 C ATOM 961 OD1 ASN A 466 0.646 6.959 -3.293 1.00 20.00 O ATOM 962 ND2 ASN A 466 2.705 6.228 -3.426 1.00 20.00 N ATOM 0 H ASN A 466 2.709 10.553 -1.121 1.00 20.00 H new ATOM 0 HA ASN A 466 0.843 9.660 -3.210 1.00 20.00 H new ATOM 0 HB2 ASN A 466 3.179 8.806 -2.987 1.00 20.00 H new ATOM 0 HB3 ASN A 466 2.762 8.146 -1.418 1.00 20.00 H new ATOM 0 HD21 ASN A 466 2.391 5.376 -3.891 1.00 20.00 H new ATOM 0 HD22 ASN A 466 3.698 6.372 -3.240 1.00 20.00 H new ATOM 969 N ILE A 467 -1.101 8.979 -1.921 1.00 20.00 N ATOM 970 CA ILE A 467 -2.367 8.675 -1.230 1.00 20.00 C ATOM 971 C ILE A 467 -2.485 7.184 -0.876 1.00 20.00 C ATOM 972 O ILE A 467 -3.064 6.810 0.141 1.00 20.00 O ATOM 973 CB ILE A 467 -3.577 9.060 -2.120 1.00 20.00 C ATOM 974 CG1 ILE A 467 -3.423 10.329 -2.999 1.00 20.00 C ATOM 975 CG2 ILE A 467 -4.833 9.200 -1.246 1.00 20.00 C ATOM 976 CD1 ILE A 467 -4.277 10.207 -4.261 1.00 20.00 C ATOM 0 H ILE A 467 -1.222 9.116 -2.925 1.00 20.00 H new ATOM 0 HA ILE A 467 -2.369 9.259 -0.310 1.00 20.00 H new ATOM 0 HB ILE A 467 -3.654 8.240 -2.835 1.00 20.00 H new ATOM 0 HG12 ILE A 467 -3.723 11.211 -2.433 1.00 20.00 H new ATOM 0 HG13 ILE A 467 -2.377 10.466 -3.272 1.00 20.00 H new ATOM 0 HG21 ILE A 467 -5.683 9.471 -1.872 1.00 20.00 H new ATOM 0 HG22 ILE A 467 -5.037 8.252 -0.747 1.00 20.00 H new ATOM 0 HG23 ILE A 467 -4.671 9.976 -0.498 1.00 20.00 H new ATOM 0 HD11 ILE A 467 -4.159 11.104 -4.868 1.00 20.00 H new ATOM 0 HD12 ILE A 467 -3.957 9.337 -4.834 1.00 20.00 H new ATOM 0 HD13 ILE A 467 -5.324 10.093 -3.982 1.00 20.00 H new ATOM 988 N TYR A 468 -1.932 6.335 -1.741 1.00 20.00 N ATOM 989 CA TYR A 468 -2.010 4.865 -1.763 1.00 20.00 C ATOM 990 C TYR A 468 -0.633 4.230 -1.476 1.00 20.00 C ATOM 991 O TYR A 468 -0.329 3.107 -1.887 1.00 20.00 O ATOM 992 CB TYR A 468 -2.630 4.428 -3.103 1.00 20.00 C ATOM 993 CG TYR A 468 -1.946 5.015 -4.328 1.00 20.00 C ATOM 994 CD1 TYR A 468 -2.362 6.266 -4.824 1.00 20.00 C ATOM 995 CD2 TYR A 468 -0.868 4.345 -4.937 1.00 20.00 C ATOM 996 CE1 TYR A 468 -1.681 6.873 -5.894 1.00 20.00 C ATOM 997 CE2 TYR A 468 -0.192 4.937 -6.024 1.00 20.00 C ATOM 998 CZ TYR A 468 -0.588 6.211 -6.496 1.00 20.00 C ATOM 999 OH TYR A 468 0.055 6.791 -7.544 1.00 20.00 O ATOM 0 H TYR A 468 -1.367 6.684 -2.515 1.00 20.00 H new ATOM 0 HA TYR A 468 -2.657 4.503 -0.964 1.00 20.00 H new ATOM 0 HB2 TYR A 468 -2.596 3.340 -3.168 1.00 20.00 H new ATOM 0 HB3 TYR A 468 -3.681 4.716 -3.115 1.00 20.00 H new ATOM 0 HD1 TYR A 468 -3.211 6.763 -4.379 1.00 20.00 H new ATOM 0 HD2 TYR A 468 -0.558 3.377 -4.572 1.00 20.00 H new ATOM 0 HE1 TYR A 468 -1.993 7.842 -6.254 1.00 20.00 H new ATOM 0 HE2 TYR A 468 0.629 4.418 -6.497 1.00 20.00 H new ATOM 0 HH TYR A 468 0.784 6.209 -7.843 1.00 20.00 H new ATOM 1009 N CYS A 469 0.194 4.998 -0.768 1.00 20.00 N ATOM 1010 CA CYS A 469 1.565 4.721 -0.370 1.00 20.00 C ATOM 1011 C CYS A 469 1.704 3.420 0.433 1.00 20.00 C ATOM 1012 O CYS A 469 0.795 3.002 1.160 1.00 20.00 O ATOM 1013 CB CYS A 469 1.979 5.915 0.479 1.00 20.00 C ATOM 1014 SG CYS A 469 3.782 6.096 0.703 1.00 20.00 S ATOM 0 H CYS A 469 -0.110 5.911 -0.430 1.00 20.00 H new ATOM 0 HA CYS A 469 2.196 4.583 -1.248 1.00 20.00 H new ATOM 0 HB2 CYS A 469 1.590 6.824 0.020 1.00 20.00 H new ATOM 0 HB3 CYS A 469 1.511 5.827 1.459 1.00 20.00 H new ATOM 1019 N LEU A 470 2.879 2.804 0.332 1.00 20.00 N ATOM 1020 CA LEU A 470 3.180 1.495 0.916 1.00 20.00 C ATOM 1021 C LEU A 470 3.848 1.585 2.298 1.00 20.00 C ATOM 1022 O LEU A 470 4.513 0.650 2.749 1.00 20.00 O ATOM 1023 CB LEU A 470 3.937 0.645 -0.119 1.00 20.00 C ATOM 1024 CG LEU A 470 3.204 0.519 -1.470 1.00 20.00 C ATOM 1025 CD1 LEU A 470 3.883 -0.525 -2.354 1.00 20.00 C ATOM 1026 CD2 LEU A 470 1.742 0.112 -1.288 1.00 20.00 C ATOM 0 H LEU A 470 3.669 3.209 -0.170 1.00 20.00 H new ATOM 0 HA LEU A 470 2.247 0.978 1.139 1.00 20.00 H new ATOM 0 HB2 LEU A 470 4.920 1.084 -0.288 1.00 20.00 H new ATOM 0 HB3 LEU A 470 4.100 -0.352 0.291 1.00 20.00 H new ATOM 0 HG LEU A 470 3.245 1.501 -1.941 1.00 20.00 H new ATOM 0 HD11 LEU A 470 3.352 -0.600 -3.303 1.00 20.00 H new ATOM 0 HD12 LEU A 470 4.916 -0.229 -2.539 1.00 20.00 H new ATOM 0 HD13 LEU A 470 3.867 -1.492 -1.852 1.00 20.00 H new ATOM 0 HD21 LEU A 470 1.262 0.034 -2.263 1.00 20.00 H new ATOM 0 HD22 LEU A 470 1.693 -0.852 -0.782 1.00 20.00 H new ATOM 0 HD23 LEU A 470 1.227 0.863 -0.689 1.00 20.00 H new ATOM 1038 N PHE A 471 3.641 2.718 2.974 1.00 20.00 N ATOM 1039 CA PHE A 471 4.137 3.015 4.311 1.00 20.00 C ATOM 1040 C PHE A 471 3.148 3.970 5.003 1.00 20.00 C ATOM 1041 O PHE A 471 2.517 4.796 4.337 1.00 20.00 O ATOM 1042 CB PHE A 471 5.528 3.660 4.229 1.00 20.00 C ATOM 1043 CG PHE A 471 6.597 2.965 3.395 1.00 20.00 C ATOM 1044 CD1 PHE A 471 6.667 3.190 2.005 1.00 20.00 C ATOM 1045 CD2 PHE A 471 7.554 2.135 4.008 1.00 20.00 C ATOM 1046 CE1 PHE A 471 7.648 2.544 1.229 1.00 20.00 C ATOM 1047 CE2 PHE A 471 8.539 1.495 3.237 1.00 20.00 C ATOM 1048 CZ PHE A 471 8.579 1.689 1.844 1.00 20.00 C ATOM 0 H PHE A 471 3.097 3.486 2.581 1.00 20.00 H new ATOM 0 HA PHE A 471 4.222 2.093 4.886 1.00 20.00 H new ATOM 0 HB2 PHE A 471 5.404 4.669 3.837 1.00 20.00 H new ATOM 0 HB3 PHE A 471 5.910 3.758 5.245 1.00 20.00 H new ATOM 0 HD1 PHE A 471 5.965 3.861 1.533 1.00 20.00 H new ATOM 0 HD2 PHE A 471 7.531 1.989 5.078 1.00 20.00 H new ATOM 0 HE1 PHE A 471 7.685 2.705 0.162 1.00 20.00 H new ATOM 0 HE2 PHE A 471 9.266 0.854 3.714 1.00 20.00 H new ATOM 0 HZ PHE A 471 9.324 1.182 1.248 1.00 20.00 H new ATOM 1058 N ARG A 472 2.993 3.866 6.326 1.00 20.00 N ATOM 1059 CA ARG A 472 2.069 4.698 7.117 1.00 20.00 C ATOM 1060 C ARG A 472 2.697 6.037 7.508 1.00 20.00 C ATOM 1061 O ARG A 472 3.921 6.198 7.505 1.00 20.00 O ATOM 1062 CB ARG A 472 1.532 3.916 8.330 1.00 20.00 C ATOM 1063 CG ARG A 472 0.758 2.661 7.896 1.00 20.00 C ATOM 1064 CD ARG A 472 0.287 1.852 9.107 1.00 20.00 C ATOM 1065 NE ARG A 472 -0.337 0.579 8.693 1.00 20.00 N ATOM 1066 CZ ARG A 472 -1.576 0.178 8.918 1.00 20.00 C ATOM 1067 NH1 ARG A 472 -2.510 0.990 9.322 1.00 20.00 N ATOM 1068 NH2 ARG A 472 -1.903 -1.067 8.740 1.00 20.00 N ATOM 0 H ARG A 472 3.512 3.193 6.890 1.00 20.00 H new ATOM 0 HA ARG A 472 1.213 4.943 6.488 1.00 20.00 H new ATOM 0 HB2 ARG A 472 2.362 3.627 8.974 1.00 20.00 H new ATOM 0 HB3 ARG A 472 0.880 4.561 8.920 1.00 20.00 H new ATOM 0 HG2 ARG A 472 -0.102 2.952 7.293 1.00 20.00 H new ATOM 0 HG3 ARG A 472 1.393 2.039 7.265 1.00 20.00 H new ATOM 0 HD2 ARG A 472 1.134 1.648 9.762 1.00 20.00 H new ATOM 0 HD3 ARG A 472 -0.428 2.439 9.683 1.00 20.00 H new ATOM 0 HE ARG A 472 0.258 -0.066 8.173 1.00 20.00 H new ATOM 0 HH11 ARG A 472 -2.297 1.976 9.476 1.00 20.00 H new ATOM 0 HH12 ARG A 472 -3.454 0.641 9.484 1.00 20.00 H new ATOM 0 HH21 ARG A 472 -1.202 -1.738 8.426 1.00 20.00 H new ATOM 0 HH22 ARG A 472 -2.860 -1.373 8.915 1.00 20.00 H new ATOM 1082 N HIS A 473 1.838 7.000 7.833 1.00 20.00 N ATOM 1083 CA HIS A 473 2.175 8.415 8.010 1.00 20.00 C ATOM 1084 C HIS A 473 1.631 8.961 9.350 1.00 20.00 C ATOM 1085 O HIS A 473 0.580 8.500 9.812 1.00 20.00 O ATOM 1086 CB HIS A 473 1.593 9.215 6.831 1.00 20.00 C ATOM 1087 CG HIS A 473 1.858 8.640 5.461 1.00 20.00 C ATOM 1088 ND1 HIS A 473 0.943 8.032 4.626 1.00 20.00 N ATOM 1089 CD2 HIS A 473 3.049 8.670 4.798 1.00 20.00 C ATOM 1090 CE1 HIS A 473 1.567 7.698 3.479 1.00 20.00 C ATOM 1091 NE2 HIS A 473 2.858 8.065 3.554 1.00 20.00 N ATOM 0 H HIS A 473 0.848 6.811 7.987 1.00 20.00 H new ATOM 0 HA HIS A 473 3.260 8.520 8.033 1.00 20.00 H new ATOM 0 HB2 HIS A 473 0.515 9.298 6.968 1.00 20.00 H new ATOM 0 HB3 HIS A 473 1.998 10.226 6.866 1.00 20.00 H new ATOM 0 HD1 HIS A 473 -0.040 7.864 4.841 1.00 20.00 H new ATOM 0 HD2 HIS A 473 3.974 9.087 5.168 1.00 20.00 H new ATOM 0 HE1 HIS A 473 1.103 7.212 2.633 1.00 20.00 H new ATOM 1099 N PRO A 474 2.291 9.957 9.974 1.00 20.00 N ATOM 1100 CA PRO A 474 1.850 10.563 11.229 1.00 20.00 C ATOM 1101 C PRO A 474 0.632 11.500 11.055 1.00 20.00 C ATOM 1102 O PRO A 474 0.293 11.883 9.926 1.00 20.00 O ATOM 1103 CB PRO A 474 3.077 11.320 11.754 1.00 20.00 C ATOM 1104 CG PRO A 474 3.771 11.751 10.466 1.00 20.00 C ATOM 1105 CD PRO A 474 3.554 10.547 9.558 1.00 20.00 C ATOM 0 HA PRO A 474 1.501 9.802 11.928 1.00 20.00 H new ATOM 0 HB2 PRO A 474 2.795 12.175 12.369 1.00 20.00 H new ATOM 0 HB3 PRO A 474 3.716 10.684 12.366 1.00 20.00 H new ATOM 0 HG2 PRO A 474 3.330 12.657 10.051 1.00 20.00 H new ATOM 0 HG3 PRO A 474 4.830 11.955 10.624 1.00 20.00 H new ATOM 0 HD2 PRO A 474 3.518 10.849 8.511 1.00 20.00 H new ATOM 0 HD3 PRO A 474 4.370 9.832 9.656 1.00 20.00 H new ATOM 1113 N PRO A 475 -0.029 11.904 12.158 1.00 20.00 N ATOM 1114 CA PRO A 475 -1.092 12.914 12.159 1.00 20.00 C ATOM 1115 C PRO A 475 -0.609 14.315 11.736 1.00 20.00 C ATOM 1116 O PRO A 475 0.568 14.655 11.875 1.00 20.00 O ATOM 1117 CB PRO A 475 -1.643 12.940 13.594 1.00 20.00 C ATOM 1118 CG PRO A 475 -1.218 11.596 14.182 1.00 20.00 C ATOM 1119 CD PRO A 475 0.121 11.345 13.495 1.00 20.00 C ATOM 0 HA PRO A 475 -1.852 12.649 11.424 1.00 20.00 H new ATOM 0 HB2 PRO A 475 -1.231 13.773 14.164 1.00 20.00 H new ATOM 0 HB3 PRO A 475 -2.727 13.054 13.603 1.00 20.00 H new ATOM 0 HG2 PRO A 475 -1.116 11.641 15.266 1.00 20.00 H new ATOM 0 HG3 PRO A 475 -1.941 10.810 13.962 1.00 20.00 H new ATOM 0 HD2 PRO A 475 0.937 11.826 14.034 1.00 20.00 H new ATOM 0 HD3 PRO A 475 0.350 10.280 13.454 1.00 20.00 H new ATOM 1127 N GLY A 476 -1.537 15.150 11.255 1.00 20.00 N ATOM 1128 CA GLY A 476 -1.269 16.549 10.874 1.00 20.00 C ATOM 1129 C GLY A 476 -0.570 16.727 9.515 1.00 20.00 C ATOM 1130 O GLY A 476 0.012 17.781 9.249 1.00 20.00 O ATOM 0 H GLY A 476 -2.509 14.873 11.116 1.00 20.00 H new ATOM 0 HA2 GLY A 476 -2.214 17.092 10.854 1.00 20.00 H new ATOM 0 HA3 GLY A 476 -0.653 17.009 11.646 1.00 20.00 H new ATOM 1134 N ARG A 477 -0.616 15.697 8.659 1.00 20.00 N ATOM 1135 CA ARG A 477 -0.094 15.678 7.282 1.00 20.00 C ATOM 1136 C ARG A 477 -1.052 16.354 6.289 1.00 20.00 C ATOM 1137 O ARG A 477 -2.143 16.791 6.660 1.00 20.00 O ATOM 1138 CB ARG A 477 0.221 14.215 6.902 1.00 20.00 C ATOM 1139 CG ARG A 477 -1.030 13.325 6.800 1.00 20.00 C ATOM 1140 CD ARG A 477 -0.627 11.876 6.522 1.00 20.00 C ATOM 1141 NE ARG A 477 -1.802 10.983 6.501 1.00 20.00 N ATOM 1142 CZ ARG A 477 -2.338 10.340 7.524 1.00 20.00 C ATOM 1143 NH1 ARG A 477 -1.874 10.439 8.738 1.00 20.00 N ATOM 1144 NH2 ARG A 477 -3.370 9.567 7.345 1.00 20.00 N ATOM 0 H ARG A 477 -1.040 14.807 8.920 1.00 20.00 H new ATOM 0 HA ARG A 477 0.823 16.264 7.232 1.00 20.00 H new ATOM 0 HB2 ARG A 477 0.746 14.201 5.947 1.00 20.00 H new ATOM 0 HB3 ARG A 477 0.898 13.793 7.644 1.00 20.00 H new ATOM 0 HG2 ARG A 477 -1.601 13.380 7.727 1.00 20.00 H new ATOM 0 HG3 ARG A 477 -1.680 13.688 6.004 1.00 20.00 H new ATOM 0 HD2 ARG A 477 -0.108 11.819 5.565 1.00 20.00 H new ATOM 0 HD3 ARG A 477 0.074 11.539 7.286 1.00 20.00 H new ATOM 0 HE ARG A 477 -2.251 10.847 5.595 1.00 20.00 H new ATOM 0 HH11 ARG A 477 -1.066 11.031 8.928 1.00 20.00 H new ATOM 0 HH12 ARG A 477 -2.319 9.924 9.498 1.00 20.00 H new ATOM 0 HH21 ARG A 477 -3.768 9.456 6.413 1.00 20.00 H new ATOM 0 HH22 ARG A 477 -3.780 9.073 8.137 1.00 20.00 H new ATOM 1158 N VAL A 478 -0.657 16.386 5.016 1.00 20.00 N ATOM 1159 CA VAL A 478 -1.509 16.793 3.884 1.00 20.00 C ATOM 1160 C VAL A 478 -1.344 15.793 2.732 1.00 20.00 C ATOM 1161 O VAL A 478 -0.231 15.340 2.465 1.00 20.00 O ATOM 1162 CB VAL A 478 -1.187 18.233 3.415 1.00 20.00 C ATOM 1163 CG1 VAL A 478 -2.125 18.698 2.292 1.00 20.00 C ATOM 1164 CG2 VAL A 478 -1.309 19.257 4.553 1.00 20.00 C ATOM 0 H VAL A 478 0.286 16.124 4.730 1.00 20.00 H new ATOM 0 HA VAL A 478 -2.547 16.790 4.216 1.00 20.00 H new ATOM 0 HB VAL A 478 -0.158 18.188 3.057 1.00 20.00 H new ATOM 0 HG11 VAL A 478 -1.862 19.713 1.995 1.00 20.00 H new ATOM 0 HG12 VAL A 478 -2.025 18.032 1.435 1.00 20.00 H new ATOM 0 HG13 VAL A 478 -3.155 18.680 2.647 1.00 20.00 H new ATOM 0 HG21 VAL A 478 -1.074 20.252 4.174 1.00 20.00 H new ATOM 0 HG22 VAL A 478 -2.327 19.249 4.942 1.00 20.00 H new ATOM 0 HG23 VAL A 478 -0.613 18.999 5.351 1.00 20.00 H new ATOM 1174 N LEU A 479 -2.440 15.453 2.047 1.00 20.00 N ATOM 1175 CA LEU A 479 -2.476 14.563 0.876 1.00 20.00 C ATOM 1176 C LEU A 479 -3.380 15.133 -0.243 1.00 20.00 C ATOM 1177 O LEU A 479 -4.279 15.929 0.056 1.00 20.00 O ATOM 1178 CB LEU A 479 -2.961 13.161 1.306 1.00 20.00 C ATOM 1179 CG LEU A 479 -1.914 12.294 2.033 1.00 20.00 C ATOM 1180 CD1 LEU A 479 -2.572 11.002 2.523 1.00 20.00 C ATOM 1181 CD2 LEU A 479 -0.751 11.907 1.117 1.00 20.00 C ATOM 0 H LEU A 479 -3.364 15.802 2.301 1.00 20.00 H new ATOM 0 HA LEU A 479 -1.467 14.487 0.471 1.00 20.00 H new ATOM 0 HB2 LEU A 479 -3.827 13.279 1.958 1.00 20.00 H new ATOM 0 HB3 LEU A 479 -3.300 12.625 0.420 1.00 20.00 H new ATOM 0 HG LEU A 479 -1.528 12.886 2.863 1.00 20.00 H new ATOM 0 HD11 LEU A 479 -1.832 10.389 3.037 1.00 20.00 H new ATOM 0 HD12 LEU A 479 -3.383 11.244 3.210 1.00 20.00 H new ATOM 0 HD13 LEU A 479 -2.971 10.451 1.671 1.00 20.00 H new ATOM 0 HD21 LEU A 479 -0.038 11.297 1.672 1.00 20.00 H new ATOM 0 HD22 LEU A 479 -1.130 11.339 0.267 1.00 20.00 H new ATOM 0 HD23 LEU A 479 -0.255 12.809 0.758 1.00 20.00 H new ATOM 1193 N PRO A 480 -3.180 14.735 -1.518 1.00 20.00 N ATOM 1194 CA PRO A 480 -4.012 15.170 -2.645 1.00 20.00 C ATOM 1195 C PRO A 480 -5.508 14.852 -2.492 1.00 20.00 C ATOM 1196 O PRO A 480 -5.890 13.821 -1.937 1.00 20.00 O ATOM 1197 CB PRO A 480 -3.440 14.469 -3.884 1.00 20.00 C ATOM 1198 CG PRO A 480 -1.984 14.215 -3.512 1.00 20.00 C ATOM 1199 CD PRO A 480 -2.057 13.943 -2.011 1.00 20.00 C ATOM 0 HA PRO A 480 -3.974 16.257 -2.713 1.00 20.00 H new ATOM 0 HB2 PRO A 480 -3.967 13.539 -4.098 1.00 20.00 H new ATOM 0 HB3 PRO A 480 -3.523 15.094 -4.773 1.00 20.00 H new ATOM 0 HG2 PRO A 480 -1.570 13.366 -4.057 1.00 20.00 H new ATOM 0 HG3 PRO A 480 -1.354 15.076 -3.736 1.00 20.00 H new ATOM 0 HD2 PRO A 480 -2.210 12.882 -1.813 1.00 20.00 H new ATOM 0 HD3 PRO A 480 -1.129 14.229 -1.516 1.00 20.00 H new ATOM 1207 N GLU A 481 -6.356 15.710 -3.064 1.00 20.00 N ATOM 1208 CA GLU A 481 -7.817 15.543 -3.128 1.00 20.00 C ATOM 1209 C GLU A 481 -8.271 15.341 -4.586 1.00 20.00 C ATOM 1210 O GLU A 481 -8.877 16.222 -5.202 1.00 20.00 O ATOM 1211 CB GLU A 481 -8.530 16.725 -2.443 1.00 20.00 C ATOM 1212 CG GLU A 481 -8.293 16.767 -0.928 1.00 20.00 C ATOM 1213 CD GLU A 481 -9.171 17.849 -0.272 1.00 20.00 C ATOM 1214 OE1 GLU A 481 -10.369 17.573 -0.010 1.00 20.00 O ATOM 1215 OE2 GLU A 481 -8.678 18.974 -0.015 1.00 20.00 O ATOM 0 H GLU A 481 -6.038 16.570 -3.511 1.00 20.00 H new ATOM 0 HA GLU A 481 -8.099 14.645 -2.578 1.00 20.00 H new ATOM 0 HB2 GLU A 481 -8.183 17.658 -2.886 1.00 20.00 H new ATOM 0 HB3 GLU A 481 -9.601 16.659 -2.637 1.00 20.00 H new ATOM 0 HG2 GLU A 481 -8.519 15.794 -0.492 1.00 20.00 H new ATOM 0 HG3 GLU A 481 -7.242 16.971 -0.724 1.00 20.00 H new ATOM 1222 N LYS A 482 -7.968 14.164 -5.153 1.00 20.00 N ATOM 1223 CA LYS A 482 -8.307 13.765 -6.537 1.00 20.00 C ATOM 1224 C LYS A 482 -9.783 13.333 -6.680 1.00 20.00 C ATOM 1225 O LYS A 482 -10.094 12.251 -7.184 1.00 20.00 O ATOM 1226 CB LYS A 482 -7.299 12.717 -7.053 1.00 20.00 C ATOM 1227 CG LYS A 482 -5.857 13.252 -7.070 1.00 20.00 C ATOM 1228 CD LYS A 482 -4.901 12.274 -7.765 1.00 20.00 C ATOM 1229 CE LYS A 482 -3.474 12.838 -7.748 1.00 20.00 C ATOM 1230 NZ LYS A 482 -2.524 11.957 -8.480 1.00 20.00 N ATOM 0 H LYS A 482 -7.463 13.436 -4.648 1.00 20.00 H new ATOM 0 HA LYS A 482 -8.214 14.639 -7.182 1.00 20.00 H new ATOM 0 HB2 LYS A 482 -7.347 11.829 -6.423 1.00 20.00 H new ATOM 0 HB3 LYS A 482 -7.582 12.409 -8.060 1.00 20.00 H new ATOM 0 HG2 LYS A 482 -5.831 14.214 -7.583 1.00 20.00 H new ATOM 0 HG3 LYS A 482 -5.521 13.426 -6.048 1.00 20.00 H new ATOM 0 HD2 LYS A 482 -4.926 11.308 -7.261 1.00 20.00 H new ATOM 0 HD3 LYS A 482 -5.223 12.106 -8.793 1.00 20.00 H new ATOM 0 HE2 LYS A 482 -3.470 13.831 -8.198 1.00 20.00 H new ATOM 0 HE3 LYS A 482 -3.141 12.954 -6.717 1.00 20.00 H new ATOM 0 HZ1 LYS A 482 -1.571 12.371 -8.447 1.00 20.00 H new ATOM 0 HZ2 LYS A 482 -2.509 11.017 -8.035 1.00 20.00 H new ATOM 0 HZ3 LYS A 482 -2.828 11.866 -9.471 1.00 20.00 H new ATOM 1244 N LYS A 483 -10.685 14.179 -6.170 1.00 20.00 N ATOM 1245 CA LYS A 483 -12.144 13.989 -6.070 1.00 20.00 C ATOM 1246 C LYS A 483 -12.868 14.295 -7.389 1.00 20.00 C ATOM 1247 O LYS A 483 -12.549 15.322 -8.036 1.00 20.00 O ATOM 1248 CB LYS A 483 -12.682 14.848 -4.910 1.00 20.00 C ATOM 1249 CG LYS A 483 -12.194 14.354 -3.537 1.00 20.00 C ATOM 1250 CD LYS A 483 -12.614 15.311 -2.412 1.00 20.00 C ATOM 1251 CE LYS A 483 -12.208 14.730 -1.051 1.00 20.00 C ATOM 1252 NZ LYS A 483 -12.423 15.704 0.048 1.00 20.00 N ATOM 1253 OXT LYS A 483 -13.761 13.505 -7.771 1.00 20.00 O ATOM 0 H LYS A 483 -10.398 15.080 -5.788 1.00 20.00 H new ATOM 0 HA LYS A 483 -12.344 12.938 -5.864 1.00 20.00 H new ATOM 0 HB2 LYS A 483 -12.370 15.882 -5.053 1.00 20.00 H new ATOM 0 HB3 LYS A 483 -13.772 14.839 -4.930 1.00 20.00 H new ATOM 0 HG2 LYS A 483 -12.599 13.361 -3.341 1.00 20.00 H new ATOM 0 HG3 LYS A 483 -11.108 14.259 -3.548 1.00 20.00 H new ATOM 0 HD2 LYS A 483 -12.144 16.284 -2.556 1.00 20.00 H new ATOM 0 HD3 LYS A 483 -13.692 15.470 -2.442 1.00 20.00 H new ATOM 0 HE2 LYS A 483 -12.785 13.826 -0.854 1.00 20.00 H new ATOM 0 HE3 LYS A 483 -11.158 14.438 -1.078 1.00 20.00 H new ATOM 0 HZ1 LYS A 483 -12.435 15.202 0.959 1.00 20.00 H new ATOM 0 HZ2 LYS A 483 -11.653 16.403 0.048 1.00 20.00 H new ATOM 0 HZ3 LYS A 483 -13.332 16.190 -0.092 1.00 20.00 H new TER 1267 LYS A 483 HETATM 1268 ZN ZN A 501 6.665 -8.388 -3.608 1.00 20.00 ZN HETATM 1269 ZN ZN A 502 -9.094 -4.147 -1.839 1.00 20.00 ZN HETATM 1270 ZN ZN A 503 4.278 7.860 2.170 1.00 20.00 ZN