USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 559 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 439 HIS : no HD1:sc= -0.0699 K(o=-0.14,f=0.7) USER MOD Set 1.2: A 473 GLN : amide:sc= -0.0702 K(o=-0.14,f=0.7) USER MOD Single : A 412 SER OG : rot 180:sc= 0.00425 USER MOD Single : A 414 SER OG : rot 180:sc=-0.00264 USER MOD Single : A 416 SER OG : rot -48:sc= 0.281 USER MOD Single : A 421 SER OG : rot 70:sc= 0.83 USER MOD Single : A 423 MET CE :methyl -132:sc= 0 (180deg=-0.24) USER MOD Single : A 433 MET CE :methyl -176:sc= -0.032 (180deg=-0.0383) USER MOD Single : A 434 THR OG1 : rot 73:sc= 1.1 USER MOD Single : A 436 GLN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 444 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.47) USER MOD Single : A 452 SER OG : rot 61:sc= 0.521 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 457 HIS : no HD1:sc= -1.16 K(o=-1.2,f=0.33) USER MOD Single : A 460 GLN : amide:sc= 0.401 K(o=0.4,f=-0.74) USER MOD Single : A 464 GLN : amide:sc= 0.271 K(o=0.27,f=-4.1!) USER MOD Single : A 467 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 477 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.0048) USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot -84:sc= 0.222 USER MOD Single : A 484 GLN : amide:sc= 0.34 X(o=0.34,f=0) USER MOD Single : A 490 SER OG : rot -91:sc= 0.185 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 31.181 -35.034 -34.628 1.00 25.00 N ATOM 2 CA GLY A 411 30.421 -35.215 -35.907 1.00 25.00 C ATOM 3 C GLY A 411 28.972 -35.554 -35.639 1.00 25.00 C ATOM 4 O GLY A 411 28.168 -35.819 -36.506 1.00 25.00 O ATOM 0 HA2 GLY A 411 30.480 -34.303 -36.500 1.00 25.00 H new ATOM 0 HA3 GLY A 411 30.880 -36.009 -36.497 1.00 25.00 H new ATOM 10 N SER A 412 28.662 -35.508 -34.339 1.00 25.00 N ATOM 11 CA SER A 412 27.355 -35.858 -33.757 1.00 25.00 C ATOM 12 C SER A 412 26.237 -34.859 -34.064 1.00 25.00 C ATOM 13 O SER A 412 25.186 -34.861 -33.438 1.00 25.00 O ATOM 14 CB SER A 412 27.510 -35.988 -32.244 1.00 25.00 C ATOM 15 OG SER A 412 28.095 -34.811 -31.704 1.00 25.00 O ATOM 0 H SER A 412 29.338 -35.215 -33.634 1.00 25.00 H new ATOM 0 HA SER A 412 27.053 -36.798 -34.219 1.00 25.00 H new ATOM 0 HB2 SER A 412 26.536 -36.161 -31.786 1.00 25.00 H new ATOM 0 HB3 SER A 412 28.131 -36.852 -32.008 1.00 25.00 H new ATOM 0 HG SER A 412 28.187 -34.907 -30.733 1.00 25.00 H new ATOM 21 N ARG A 413 26.479 -33.991 -35.033 1.00 25.00 N ATOM 22 CA ARG A 413 25.493 -33.005 -35.477 1.00 25.00 C ATOM 23 C ARG A 413 25.737 -32.745 -36.958 1.00 25.00 C ATOM 24 O ARG A 413 25.556 -31.635 -37.464 1.00 25.00 O ATOM 25 CB ARG A 413 25.583 -31.719 -34.641 1.00 25.00 C ATOM 26 CG ARG A 413 26.925 -30.994 -34.694 1.00 25.00 C ATOM 27 CD ARG A 413 26.827 -29.685 -33.928 1.00 25.00 C ATOM 28 NE ARG A 413 27.968 -28.797 -34.207 1.00 25.00 N ATOM 29 CZ ARG A 413 28.053 -27.961 -35.238 1.00 25.00 C ATOM 30 NH1 ARG A 413 27.108 -27.857 -36.142 1.00 25.00 N ATOM 31 NH2 ARG A 413 29.115 -27.212 -35.362 1.00 25.00 N ATOM 0 H ARG A 413 27.364 -33.946 -35.538 1.00 25.00 H new ATOM 0 HA ARG A 413 24.481 -33.384 -35.336 1.00 25.00 H new ATOM 0 HB2 ARG A 413 24.806 -31.033 -34.977 1.00 25.00 H new ATOM 0 HB3 ARG A 413 25.364 -31.966 -33.602 1.00 25.00 H new ATOM 0 HG2 ARG A 413 27.706 -31.621 -34.264 1.00 25.00 H new ATOM 0 HG3 ARG A 413 27.205 -30.801 -35.730 1.00 25.00 H new ATOM 0 HD2 ARG A 413 25.899 -29.178 -34.193 1.00 25.00 H new ATOM 0 HD3 ARG A 413 26.782 -29.893 -32.859 1.00 25.00 H new ATOM 0 HE ARG A 413 28.755 -28.825 -33.559 1.00 25.00 H new ATOM 0 HH11 ARG A 413 26.268 -28.431 -36.070 1.00 25.00 H new ATOM 0 HH12 ARG A 413 27.214 -27.203 -36.917 1.00 25.00 H new ATOM 0 HH21 ARG A 413 29.865 -27.273 -34.674 1.00 25.00 H new ATOM 0 HH22 ARG A 413 29.195 -26.566 -36.147 1.00 25.00 H new ATOM 45 N SER A 414 26.180 -33.783 -37.647 1.00 25.00 N ATOM 46 CA SER A 414 26.509 -33.690 -39.063 1.00 25.00 C ATOM 47 C SER A 414 26.182 -34.994 -39.759 1.00 25.00 C ATOM 48 O SER A 414 25.707 -35.933 -39.141 1.00 25.00 O ATOM 49 CB SER A 414 27.994 -33.396 -39.239 1.00 25.00 C ATOM 50 OG SER A 414 28.353 -32.236 -38.505 1.00 25.00 O ATOM 0 H SER A 414 26.322 -34.710 -37.245 1.00 25.00 H new ATOM 0 HA SER A 414 25.922 -32.883 -39.501 1.00 25.00 H new ATOM 0 HB2 SER A 414 28.584 -34.247 -38.899 1.00 25.00 H new ATOM 0 HB3 SER A 414 28.221 -33.252 -40.295 1.00 25.00 H new ATOM 0 HG SER A 414 29.309 -32.057 -38.624 1.00 25.00 H new ATOM 56 N PHE A 415 26.452 -35.046 -41.053 1.00 25.00 N ATOM 57 CA PHE A 415 26.169 -36.220 -41.869 1.00 25.00 C ATOM 58 C PHE A 415 27.176 -37.374 -41.670 1.00 25.00 C ATOM 59 O PHE A 415 27.733 -37.899 -42.624 1.00 25.00 O ATOM 60 CB PHE A 415 26.126 -35.782 -43.334 1.00 25.00 C ATOM 61 CG PHE A 415 25.085 -36.493 -44.132 1.00 25.00 C ATOM 62 CD1 PHE A 415 23.762 -36.026 -44.120 1.00 25.00 C ATOM 63 CD2 PHE A 415 25.407 -37.631 -44.888 1.00 25.00 C ATOM 64 CE1 PHE A 415 22.751 -36.690 -44.860 1.00 25.00 C ATOM 65 CE2 PHE A 415 24.410 -38.309 -45.635 1.00 25.00 C ATOM 66 CZ PHE A 415 23.079 -37.836 -45.620 1.00 25.00 C ATOM 0 H PHE A 415 26.874 -34.275 -41.570 1.00 25.00 H new ATOM 0 HA PHE A 415 25.208 -36.625 -41.553 1.00 25.00 H new ATOM 0 HB2 PHE A 415 25.939 -34.709 -43.380 1.00 25.00 H new ATOM 0 HB3 PHE A 415 27.102 -35.955 -43.787 1.00 25.00 H new ATOM 0 HD1 PHE A 415 23.511 -35.150 -43.540 1.00 25.00 H new ATOM 0 HD2 PHE A 415 26.424 -37.994 -44.901 1.00 25.00 H new ATOM 0 HE1 PHE A 415 21.736 -36.322 -44.843 1.00 25.00 H new ATOM 0 HE2 PHE A 415 24.668 -39.184 -46.213 1.00 25.00 H new ATOM 0 HZ PHE A 415 22.315 -38.348 -46.187 1.00 25.00 H new ATOM 76 N SER A 416 27.399 -37.774 -40.426 1.00 25.00 N ATOM 77 CA SER A 416 28.352 -38.845 -40.105 1.00 25.00 C ATOM 78 C SER A 416 27.708 -40.227 -40.203 1.00 25.00 C ATOM 79 O SER A 416 28.157 -41.175 -39.564 1.00 25.00 O ATOM 80 CB SER A 416 28.930 -38.627 -38.702 1.00 25.00 C ATOM 81 OG SER A 416 30.098 -39.405 -38.508 1.00 25.00 O ATOM 0 H SER A 416 26.932 -37.374 -39.612 1.00 25.00 H new ATOM 0 HA SER A 416 29.157 -38.806 -40.839 1.00 25.00 H new ATOM 0 HB2 SER A 416 29.164 -37.572 -38.561 1.00 25.00 H new ATOM 0 HB3 SER A 416 28.184 -38.891 -37.952 1.00 25.00 H new ATOM 0 HG SER A 416 29.930 -40.326 -38.799 1.00 25.00 H new ATOM 87 N LEU A 417 26.663 -40.307 -41.025 1.00 25.00 N ATOM 88 CA LEU A 417 25.886 -41.528 -41.332 1.00 25.00 C ATOM 89 C LEU A 417 25.129 -42.181 -40.167 1.00 25.00 C ATOM 90 O LEU A 417 23.957 -42.508 -40.319 1.00 25.00 O ATOM 91 CB LEU A 417 26.770 -42.570 -42.042 1.00 25.00 C ATOM 92 CG LEU A 417 26.931 -42.466 -43.574 1.00 25.00 C ATOM 93 CD1 LEU A 417 25.626 -42.860 -44.280 1.00 25.00 C ATOM 94 CD2 LEU A 417 27.373 -41.082 -44.062 1.00 25.00 C ATOM 0 H LEU A 417 26.311 -39.490 -41.523 1.00 25.00 H new ATOM 0 HA LEU A 417 25.096 -41.167 -41.991 1.00 25.00 H new ATOM 0 HB2 LEU A 417 27.764 -42.521 -41.598 1.00 25.00 H new ATOM 0 HB3 LEU A 417 26.368 -43.558 -41.815 1.00 25.00 H new ATOM 0 HG LEU A 417 27.730 -43.161 -43.831 1.00 25.00 H new ATOM 0 HD11 LEU A 417 25.758 -42.781 -45.359 1.00 25.00 H new ATOM 0 HD12 LEU A 417 25.367 -43.887 -44.020 1.00 25.00 H new ATOM 0 HD13 LEU A 417 24.825 -42.193 -43.962 1.00 25.00 H new ATOM 0 HD21 LEU A 417 27.463 -41.091 -45.148 1.00 25.00 H new ATOM 0 HD22 LEU A 417 26.633 -40.338 -43.765 1.00 25.00 H new ATOM 0 HD23 LEU A 417 28.337 -40.831 -43.620 1.00 25.00 H new ATOM 106 N GLY A 418 25.764 -42.362 -39.020 1.00 25.00 N ATOM 107 CA GLY A 418 25.078 -42.931 -37.870 1.00 25.00 C ATOM 108 C GLY A 418 23.989 -41.988 -37.412 1.00 25.00 C ATOM 109 O GLY A 418 22.873 -42.400 -37.132 1.00 25.00 O ATOM 0 H GLY A 418 26.743 -42.126 -38.860 1.00 25.00 H new ATOM 0 HA2 GLY A 418 24.649 -43.898 -38.132 1.00 25.00 H new ATOM 0 HA3 GLY A 418 25.787 -43.105 -37.060 1.00 25.00 H new ATOM 113 N GLU A 419 24.314 -40.704 -37.366 1.00 25.00 N ATOM 114 CA GLU A 419 23.349 -39.677 -36.960 1.00 25.00 C ATOM 115 C GLU A 419 22.166 -39.659 -37.918 1.00 25.00 C ATOM 116 O GLU A 419 21.033 -39.459 -37.533 1.00 25.00 O ATOM 117 CB GLU A 419 23.983 -38.278 -36.970 1.00 25.00 C ATOM 118 CG GLU A 419 25.491 -38.230 -36.757 1.00 25.00 C ATOM 119 CD GLU A 419 25.952 -38.926 -35.490 1.00 25.00 C ATOM 120 OE1 GLU A 419 26.805 -39.831 -35.613 1.00 25.00 O ATOM 121 OE2 GLU A 419 25.486 -38.575 -34.391 1.00 25.00 O ATOM 0 H GLU A 419 25.238 -40.342 -37.604 1.00 25.00 H new ATOM 0 HA GLU A 419 23.024 -39.923 -35.949 1.00 25.00 H new ATOM 0 HB2 GLU A 419 23.755 -37.804 -37.924 1.00 25.00 H new ATOM 0 HB3 GLU A 419 23.507 -37.679 -36.194 1.00 25.00 H new ATOM 0 HG2 GLU A 419 25.984 -38.690 -37.613 1.00 25.00 H new ATOM 0 HG3 GLU A 419 25.811 -37.189 -36.726 1.00 25.00 H new ATOM 128 N VAL A 420 22.459 -39.864 -39.192 1.00 25.00 N ATOM 129 CA VAL A 420 21.432 -39.835 -40.234 1.00 25.00 C ATOM 130 C VAL A 420 20.513 -41.048 -40.093 1.00 25.00 C ATOM 131 O VAL A 420 19.314 -40.974 -40.350 1.00 25.00 O ATOM 132 CB VAL A 420 22.073 -39.821 -41.651 1.00 25.00 C ATOM 133 CG1 VAL A 420 21.009 -39.551 -42.720 1.00 25.00 C ATOM 134 CG2 VAL A 420 23.168 -38.737 -41.731 1.00 25.00 C ATOM 0 H VAL A 420 23.401 -40.053 -39.535 1.00 25.00 H new ATOM 0 HA VAL A 420 20.850 -38.921 -40.113 1.00 25.00 H new ATOM 0 HB VAL A 420 22.519 -40.799 -41.833 1.00 25.00 H new ATOM 0 HG11 VAL A 420 21.476 -39.545 -43.705 1.00 25.00 H new ATOM 0 HG12 VAL A 420 20.250 -40.332 -42.683 1.00 25.00 H new ATOM 0 HG13 VAL A 420 20.543 -38.583 -42.533 1.00 25.00 H new ATOM 0 HG21 VAL A 420 23.609 -38.738 -42.728 1.00 25.00 H new ATOM 0 HG22 VAL A 420 22.728 -37.760 -41.529 1.00 25.00 H new ATOM 0 HG23 VAL A 420 23.942 -38.946 -40.992 1.00 25.00 H new ATOM 144 N SER A 421 21.080 -42.165 -39.667 1.00 25.00 N ATOM 145 CA SER A 421 20.303 -43.380 -39.466 1.00 25.00 C ATOM 146 C SER A 421 19.376 -43.207 -38.271 1.00 25.00 C ATOM 147 O SER A 421 18.244 -43.678 -38.281 1.00 25.00 O ATOM 148 CB SER A 421 21.231 -44.565 -39.223 1.00 25.00 C ATOM 149 OG SER A 421 22.128 -44.732 -40.313 1.00 25.00 O ATOM 0 H SER A 421 22.073 -42.257 -39.454 1.00 25.00 H new ATOM 0 HA SER A 421 19.711 -43.570 -40.361 1.00 25.00 H new ATOM 0 HB2 SER A 421 21.794 -44.410 -38.303 1.00 25.00 H new ATOM 0 HB3 SER A 421 20.643 -45.472 -39.087 1.00 25.00 H new ATOM 0 HG SER A 421 22.770 -43.991 -40.325 1.00 25.00 H new ATOM 155 N ASP A 422 19.857 -42.517 -37.248 1.00 25.00 N ATOM 156 CA ASP A 422 19.047 -42.257 -36.059 1.00 25.00 C ATOM 157 C ASP A 422 17.960 -41.245 -36.398 1.00 25.00 C ATOM 158 O ASP A 422 16.865 -41.295 -35.869 1.00 25.00 O ATOM 159 CB ASP A 422 19.918 -41.724 -34.922 1.00 25.00 C ATOM 160 CG ASP A 422 19.191 -41.731 -33.588 1.00 25.00 C ATOM 161 OD1 ASP A 422 18.614 -42.784 -33.233 1.00 25.00 O ATOM 162 OD2 ASP A 422 19.205 -40.697 -32.890 1.00 25.00 O ATOM 0 H ASP A 422 20.799 -42.127 -37.213 1.00 25.00 H new ATOM 0 HA ASP A 422 18.588 -43.190 -35.733 1.00 25.00 H new ATOM 0 HB2 ASP A 422 20.821 -42.329 -34.844 1.00 25.00 H new ATOM 0 HB3 ASP A 422 20.235 -40.708 -35.156 1.00 25.00 H new ATOM 167 N MET A 423 18.262 -40.336 -37.315 1.00 25.00 N ATOM 168 CA MET A 423 17.290 -39.329 -37.751 1.00 25.00 C ATOM 169 C MET A 423 16.053 -40.000 -38.344 1.00 25.00 C ATOM 170 O MET A 423 14.940 -39.507 -38.203 1.00 25.00 O ATOM 171 CB MET A 423 17.904 -38.411 -38.809 1.00 25.00 C ATOM 172 CG MET A 423 17.713 -36.927 -38.529 1.00 25.00 C ATOM 173 SD MET A 423 18.938 -36.280 -37.361 1.00 25.00 S ATOM 174 CE MET A 423 20.425 -36.182 -38.400 1.00 25.00 C ATOM 0 H MET A 423 19.170 -40.271 -37.774 1.00 25.00 H new ATOM 0 HA MET A 423 17.006 -38.742 -36.878 1.00 25.00 H new ATOM 0 HB2 MET A 423 18.971 -38.622 -38.883 1.00 25.00 H new ATOM 0 HB3 MET A 423 17.465 -38.647 -39.778 1.00 25.00 H new ATOM 0 HG2 MET A 423 17.779 -36.372 -39.465 1.00 25.00 H new ATOM 0 HG3 MET A 423 16.712 -36.761 -38.130 1.00 25.00 H new ATOM 0 HE1 MET A 423 21.267 -36.633 -37.874 1.00 25.00 H new ATOM 0 HE2 MET A 423 20.252 -36.717 -39.334 1.00 25.00 H new ATOM 0 HE3 MET A 423 20.649 -35.138 -38.616 1.00 25.00 H new ATOM 184 N ALA A 424 16.249 -41.136 -38.999 1.00 25.00 N ATOM 185 CA ALA A 424 15.134 -41.881 -39.575 1.00 25.00 C ATOM 186 C ALA A 424 14.242 -42.451 -38.463 1.00 25.00 C ATOM 187 O ALA A 424 13.030 -42.578 -38.628 1.00 25.00 O ATOM 188 CB ALA A 424 15.664 -43.006 -40.471 1.00 25.00 C ATOM 0 H ALA A 424 17.164 -41.562 -39.145 1.00 25.00 H new ATOM 0 HA ALA A 424 14.533 -41.205 -40.183 1.00 25.00 H new ATOM 0 HB1 ALA A 424 14.826 -43.557 -40.897 1.00 25.00 H new ATOM 0 HB2 ALA A 424 16.264 -42.579 -41.275 1.00 25.00 H new ATOM 0 HB3 ALA A 424 16.280 -43.683 -39.879 1.00 25.00 H new ATOM 194 N ALA A 425 14.843 -42.782 -37.327 1.00 25.00 N ATOM 195 CA ALA A 425 14.088 -43.294 -36.189 1.00 25.00 C ATOM 196 C ALA A 425 13.303 -42.143 -35.551 1.00 25.00 C ATOM 197 O ALA A 425 12.175 -42.334 -35.109 1.00 25.00 O ATOM 198 CB ALA A 425 15.034 -43.945 -35.164 1.00 25.00 C ATOM 0 H ALA A 425 15.848 -42.706 -37.169 1.00 25.00 H new ATOM 0 HA ALA A 425 13.390 -44.059 -36.529 1.00 25.00 H new ATOM 0 HB1 ALA A 425 14.454 -44.322 -34.321 1.00 25.00 H new ATOM 0 HB2 ALA A 425 15.568 -44.770 -35.635 1.00 25.00 H new ATOM 0 HB3 ALA A 425 15.751 -43.205 -34.809 1.00 25.00 H new ATOM 204 N VAL A 426 13.893 -40.954 -35.520 1.00 25.00 N ATOM 205 CA VAL A 426 13.214 -39.771 -34.985 1.00 25.00 C ATOM 206 C VAL A 426 12.001 -39.461 -35.857 1.00 25.00 C ATOM 207 O VAL A 426 10.921 -39.197 -35.347 1.00 25.00 O ATOM 208 CB VAL A 426 14.162 -38.532 -34.945 1.00 25.00 C ATOM 209 CG1 VAL A 426 13.421 -37.289 -34.440 1.00 25.00 C ATOM 210 CG2 VAL A 426 15.361 -38.809 -34.038 1.00 25.00 C ATOM 0 H VAL A 426 14.839 -40.779 -35.858 1.00 25.00 H new ATOM 0 HA VAL A 426 12.904 -39.984 -33.962 1.00 25.00 H new ATOM 0 HB VAL A 426 14.509 -38.346 -35.961 1.00 25.00 H new ATOM 0 HG11 VAL A 426 14.105 -36.440 -34.422 1.00 25.00 H new ATOM 0 HG12 VAL A 426 12.586 -37.068 -35.105 1.00 25.00 H new ATOM 0 HG13 VAL A 426 13.045 -37.473 -33.434 1.00 25.00 H new ATOM 0 HG21 VAL A 426 16.013 -37.936 -34.020 1.00 25.00 H new ATOM 0 HG22 VAL A 426 15.012 -39.022 -33.028 1.00 25.00 H new ATOM 0 HG23 VAL A 426 15.914 -39.667 -34.419 1.00 25.00 H new ATOM 220 N GLU A 427 12.176 -39.516 -37.169 1.00 25.00 N ATOM 221 CA GLU A 427 11.064 -39.278 -38.100 1.00 25.00 C ATOM 222 C GLU A 427 9.942 -40.278 -37.837 1.00 25.00 C ATOM 223 O GLU A 427 8.776 -39.910 -37.755 1.00 25.00 O ATOM 224 CB GLU A 427 11.542 -39.430 -39.549 1.00 25.00 C ATOM 225 CG GLU A 427 12.253 -38.198 -40.112 1.00 25.00 C ATOM 226 CD GLU A 427 11.320 -37.245 -40.868 1.00 25.00 C ATOM 227 OE1 GLU A 427 11.847 -36.350 -41.570 1.00 25.00 O ATOM 228 OE2 GLU A 427 10.081 -37.386 -40.778 1.00 25.00 O ATOM 0 H GLU A 427 13.068 -39.721 -37.619 1.00 25.00 H new ATOM 0 HA GLU A 427 10.695 -38.264 -37.946 1.00 25.00 H new ATOM 0 HB2 GLU A 427 12.218 -40.283 -39.608 1.00 25.00 H new ATOM 0 HB3 GLU A 427 10.683 -39.659 -40.180 1.00 25.00 H new ATOM 0 HG2 GLU A 427 12.727 -37.656 -39.293 1.00 25.00 H new ATOM 0 HG3 GLU A 427 13.049 -38.522 -40.783 1.00 25.00 H new ATOM 235 N ALA A 428 10.295 -41.547 -37.688 1.00 25.00 N ATOM 236 CA ALA A 428 9.297 -42.580 -37.433 1.00 25.00 C ATOM 237 C ALA A 428 8.576 -42.322 -36.103 1.00 25.00 C ATOM 238 O ALA A 428 7.364 -42.534 -35.992 1.00 25.00 O ATOM 239 CB ALA A 428 9.964 -43.961 -37.425 1.00 25.00 C ATOM 0 H ALA A 428 11.256 -41.886 -37.738 1.00 25.00 H new ATOM 0 HA ALA A 428 8.554 -42.552 -38.230 1.00 25.00 H new ATOM 0 HB1 ALA A 428 9.212 -44.727 -37.234 1.00 25.00 H new ATOM 0 HB2 ALA A 428 10.432 -44.145 -38.392 1.00 25.00 H new ATOM 0 HB3 ALA A 428 10.723 -43.994 -36.643 1.00 25.00 H new ATOM 245 N ALA A 429 9.318 -41.857 -35.109 1.00 25.00 N ATOM 246 CA ALA A 429 8.751 -41.564 -33.802 1.00 25.00 C ATOM 247 C ALA A 429 7.776 -40.388 -33.887 1.00 25.00 C ATOM 248 O ALA A 429 6.695 -40.448 -33.324 1.00 25.00 O ATOM 249 CB ALA A 429 9.870 -41.264 -32.795 1.00 25.00 C ATOM 0 H ALA A 429 10.319 -41.674 -35.184 1.00 25.00 H new ATOM 0 HA ALA A 429 8.198 -42.439 -33.460 1.00 25.00 H new ATOM 0 HB1 ALA A 429 9.434 -41.046 -31.820 1.00 25.00 H new ATOM 0 HB2 ALA A 429 10.527 -42.130 -32.713 1.00 25.00 H new ATOM 0 HB3 ALA A 429 10.445 -40.403 -33.136 1.00 25.00 H new ATOM 255 N GLU A 430 8.148 -39.331 -34.594 1.00 25.00 N ATOM 256 CA GLU A 430 7.285 -38.152 -34.737 1.00 25.00 C ATOM 257 C GLU A 430 6.000 -38.534 -35.444 1.00 25.00 C ATOM 258 O GLU A 430 4.898 -38.133 -35.055 1.00 25.00 O ATOM 259 CB GLU A 430 7.984 -37.076 -35.566 1.00 25.00 C ATOM 260 CG GLU A 430 9.152 -36.425 -34.874 1.00 25.00 C ATOM 261 CD GLU A 430 8.739 -35.207 -34.053 1.00 25.00 C ATOM 262 OE1 GLU A 430 7.975 -35.375 -33.072 1.00 25.00 O ATOM 263 OE2 GLU A 430 9.179 -34.083 -34.381 1.00 25.00 O ATOM 0 H GLU A 430 9.041 -39.259 -35.081 1.00 25.00 H new ATOM 0 HA GLU A 430 7.069 -37.768 -33.740 1.00 25.00 H new ATOM 0 HB2 GLU A 430 8.331 -37.520 -36.499 1.00 25.00 H new ATOM 0 HB3 GLU A 430 7.258 -36.307 -35.829 1.00 25.00 H new ATOM 0 HG2 GLU A 430 9.635 -37.152 -34.222 1.00 25.00 H new ATOM 0 HG3 GLU A 430 9.890 -36.125 -35.618 1.00 25.00 H new ATOM 270 N LEU A 431 6.144 -39.329 -36.489 1.00 25.00 N ATOM 271 CA LEU A 431 4.990 -39.803 -37.248 1.00 25.00 C ATOM 272 C LEU A 431 4.052 -40.630 -36.365 1.00 25.00 C ATOM 273 O LEU A 431 2.823 -40.467 -36.435 1.00 25.00 O ATOM 274 CB LEU A 431 5.447 -40.631 -38.455 1.00 25.00 C ATOM 275 CG LEU A 431 6.100 -39.841 -39.609 1.00 25.00 C ATOM 276 CD1 LEU A 431 6.725 -40.817 -40.605 1.00 25.00 C ATOM 277 CD2 LEU A 431 5.080 -38.951 -40.331 1.00 25.00 C ATOM 0 H LEU A 431 7.044 -39.662 -36.834 1.00 25.00 H new ATOM 0 HA LEU A 431 4.441 -38.931 -37.605 1.00 25.00 H new ATOM 0 HB2 LEU A 431 6.157 -41.382 -38.108 1.00 25.00 H new ATOM 0 HB3 LEU A 431 4.584 -41.167 -38.851 1.00 25.00 H new ATOM 0 HG LEU A 431 6.869 -39.195 -39.185 1.00 25.00 H new ATOM 0 HD11 LEU A 431 7.186 -40.259 -41.420 1.00 25.00 H new ATOM 0 HD12 LEU A 431 7.483 -41.416 -40.101 1.00 25.00 H new ATOM 0 HD13 LEU A 431 5.952 -41.473 -41.006 1.00 25.00 H new ATOM 0 HD21 LEU A 431 5.575 -38.410 -41.137 1.00 25.00 H new ATOM 0 HD22 LEU A 431 4.285 -39.571 -40.745 1.00 25.00 H new ATOM 0 HD23 LEU A 431 4.654 -38.239 -39.624 1.00 25.00 H new ATOM 289 N GLU A 432 4.592 -41.506 -35.525 1.00 25.00 N ATOM 290 CA GLU A 432 3.731 -42.300 -34.650 1.00 25.00 C ATOM 291 C GLU A 432 3.146 -41.439 -33.522 1.00 25.00 C ATOM 292 O GLU A 432 2.015 -41.669 -33.076 1.00 25.00 O ATOM 293 CB GLU A 432 4.397 -43.589 -34.137 1.00 25.00 C ATOM 294 CG GLU A 432 5.238 -43.498 -32.870 1.00 25.00 C ATOM 295 CD GLU A 432 5.223 -44.821 -32.119 1.00 25.00 C ATOM 296 OE1 GLU A 432 4.746 -44.839 -30.961 1.00 25.00 O ATOM 297 OE2 GLU A 432 5.664 -45.844 -32.687 1.00 25.00 O ATOM 0 H GLU A 432 5.592 -41.683 -35.430 1.00 25.00 H new ATOM 0 HA GLU A 432 2.898 -42.647 -35.261 1.00 25.00 H new ATOM 0 HB2 GLU A 432 3.613 -44.326 -33.966 1.00 25.00 H new ATOM 0 HB3 GLU A 432 5.032 -43.978 -34.933 1.00 25.00 H new ATOM 0 HG2 GLU A 432 6.263 -43.231 -33.126 1.00 25.00 H new ATOM 0 HG3 GLU A 432 4.853 -42.705 -32.228 1.00 25.00 H new ATOM 304 N MET A 433 3.892 -40.441 -33.071 1.00 25.00 N ATOM 305 CA MET A 433 3.401 -39.526 -32.046 1.00 25.00 C ATOM 306 C MET A 433 2.198 -38.785 -32.596 1.00 25.00 C ATOM 307 O MET A 433 1.178 -38.669 -31.932 1.00 25.00 O ATOM 308 CB MET A 433 4.473 -38.500 -31.653 1.00 25.00 C ATOM 309 CG MET A 433 4.743 -38.433 -30.160 1.00 25.00 C ATOM 310 SD MET A 433 5.638 -39.879 -29.554 1.00 25.00 S ATOM 311 CE MET A 433 7.337 -39.486 -30.070 1.00 25.00 C ATOM 0 H MET A 433 4.838 -40.243 -33.397 1.00 25.00 H new ATOM 0 HA MET A 433 3.137 -40.105 -31.161 1.00 25.00 H new ATOM 0 HB2 MET A 433 5.401 -38.743 -32.170 1.00 25.00 H new ATOM 0 HB3 MET A 433 4.164 -37.514 -32.001 1.00 25.00 H new ATOM 0 HG2 MET A 433 5.318 -37.534 -29.938 1.00 25.00 H new ATOM 0 HG3 MET A 433 3.797 -38.345 -29.626 1.00 25.00 H new ATOM 0 HE1 MET A 433 7.993 -40.322 -29.827 1.00 25.00 H new ATOM 0 HE2 MET A 433 7.359 -39.308 -31.145 1.00 25.00 H new ATOM 0 HE3 MET A 433 7.679 -38.593 -29.547 1.00 25.00 H new ATOM 321 N THR A 434 2.315 -38.289 -33.820 1.00 25.00 N ATOM 322 CA THR A 434 1.246 -37.510 -34.441 1.00 25.00 C ATOM 323 C THR A 434 -0.062 -38.294 -34.552 1.00 25.00 C ATOM 324 O THR A 434 -1.132 -37.777 -34.234 1.00 25.00 O ATOM 325 CB THR A 434 1.656 -37.009 -35.841 1.00 25.00 C ATOM 326 OG1 THR A 434 2.902 -36.313 -35.750 1.00 25.00 O ATOM 327 CG2 THR A 434 0.625 -36.033 -36.390 1.00 25.00 C ATOM 0 H THR A 434 3.141 -38.411 -34.406 1.00 25.00 H new ATOM 0 HA THR A 434 1.078 -36.657 -33.784 1.00 25.00 H new ATOM 0 HB THR A 434 1.733 -37.874 -36.499 1.00 25.00 H new ATOM 0 HG1 THR A 434 3.626 -36.956 -35.599 1.00 25.00 H new ATOM 0 HG21 THR A 434 0.936 -35.693 -37.378 1.00 25.00 H new ATOM 0 HG22 THR A 434 -0.342 -36.529 -36.464 1.00 25.00 H new ATOM 0 HG23 THR A 434 0.543 -35.176 -35.721 1.00 25.00 H new ATOM 335 N ARG A 435 -0.005 -39.545 -34.982 1.00 25.00 N ATOM 336 CA ARG A 435 -1.244 -40.331 -35.087 1.00 25.00 C ATOM 337 C ARG A 435 -1.809 -40.594 -33.693 1.00 25.00 C ATOM 338 O ARG A 435 -3.014 -40.690 -33.528 1.00 25.00 O ATOM 339 CB ARG A 435 -1.038 -41.648 -35.858 1.00 25.00 C ATOM 340 CG ARG A 435 0.055 -42.531 -35.296 1.00 25.00 C ATOM 341 CD ARG A 435 0.225 -43.842 -36.036 1.00 25.00 C ATOM 342 NE ARG A 435 -0.849 -44.796 -35.712 1.00 25.00 N ATOM 343 CZ ARG A 435 -0.810 -46.101 -35.958 1.00 25.00 C ATOM 344 NH1 ARG A 435 0.221 -46.676 -36.527 1.00 25.00 N ATOM 345 NH2 ARG A 435 -1.826 -46.844 -35.612 1.00 25.00 N ATOM 0 H ARG A 435 0.848 -40.032 -35.257 1.00 25.00 H new ATOM 0 HA ARG A 435 -1.963 -39.746 -35.661 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -1.975 -42.205 -35.860 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -0.803 -41.415 -36.897 1.00 25.00 H new ATOM 0 HG2 ARG A 435 0.998 -41.986 -35.321 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -0.164 -42.741 -34.249 1.00 25.00 H new ATOM 0 HD2 ARG A 435 0.233 -43.655 -37.110 1.00 25.00 H new ATOM 0 HD3 ARG A 435 1.190 -44.281 -35.781 1.00 25.00 H new ATOM 0 HE ARG A 435 -1.688 -44.426 -35.264 1.00 25.00 H new ATOM 0 HH11 ARG A 435 1.031 -46.118 -36.797 1.00 25.00 H new ATOM 0 HH12 ARG A 435 0.213 -47.681 -36.699 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -2.636 -46.421 -35.159 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -1.810 -47.847 -35.795 1.00 25.00 H new ATOM 359 N GLN A 436 -0.950 -40.704 -32.691 1.00 25.00 N ATOM 360 CA GLN A 436 -1.416 -40.933 -31.329 1.00 25.00 C ATOM 361 C GLN A 436 -2.079 -39.705 -30.696 1.00 25.00 C ATOM 362 O GLN A 436 -3.126 -39.823 -30.067 1.00 25.00 O ATOM 363 CB GLN A 436 -0.296 -41.453 -30.464 1.00 25.00 C ATOM 364 CG GLN A 436 -0.224 -42.951 -30.601 1.00 25.00 C ATOM 365 CD GLN A 436 0.978 -43.519 -29.960 1.00 25.00 C ATOM 366 OE1 GLN A 436 0.904 -44.149 -28.918 1.00 25.00 O ATOM 367 NE2 GLN A 436 2.089 -43.317 -30.574 1.00 25.00 N ATOM 0 H GLN A 436 0.063 -40.640 -32.791 1.00 25.00 H new ATOM 0 HA GLN A 436 -2.195 -41.692 -31.394 1.00 25.00 H new ATOM 0 HB2 GLN A 436 0.650 -41.002 -30.762 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -0.466 -41.178 -29.423 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -1.114 -43.397 -30.157 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -0.228 -43.217 -31.658 1.00 25.00 H new ATOM 0 HE21 GLN A 436 2.102 -42.784 -31.443 1.00 25.00 H new ATOM 0 HE22 GLN A 436 2.958 -43.690 -30.192 1.00 25.00 H new ATOM 376 N VAL A 437 -1.477 -38.533 -30.858 1.00 25.00 N ATOM 377 CA VAL A 437 -2.005 -37.310 -30.233 1.00 25.00 C ATOM 378 C VAL A 437 -3.349 -36.875 -30.797 1.00 25.00 C ATOM 379 O VAL A 437 -4.178 -36.324 -30.081 1.00 25.00 O ATOM 380 CB VAL A 437 -1.009 -36.110 -30.339 1.00 25.00 C ATOM 381 CG1 VAL A 437 0.256 -36.397 -29.516 1.00 25.00 C ATOM 382 CG2 VAL A 437 -0.629 -35.782 -31.767 1.00 25.00 C ATOM 0 H VAL A 437 -0.630 -38.396 -31.410 1.00 25.00 H new ATOM 0 HA VAL A 437 -2.141 -37.580 -29.186 1.00 25.00 H new ATOM 0 HB VAL A 437 -1.526 -35.238 -29.937 1.00 25.00 H new ATOM 0 HG11 VAL A 437 0.942 -35.554 -29.598 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -0.016 -36.544 -28.471 1.00 25.00 H new ATOM 0 HG13 VAL A 437 0.740 -37.297 -29.895 1.00 25.00 H new ATOM 0 HG21 VAL A 437 0.064 -34.941 -31.775 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -0.153 -36.649 -32.225 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -1.524 -35.520 -32.331 1.00 25.00 H new ATOM 392 N LEU A 438 -3.565 -37.131 -32.074 1.00 25.00 N ATOM 393 CA LEU A 438 -4.826 -36.778 -32.729 1.00 25.00 C ATOM 394 C LEU A 438 -5.995 -37.629 -32.235 1.00 25.00 C ATOM 395 O LEU A 438 -7.146 -37.222 -32.338 1.00 25.00 O ATOM 396 CB LEU A 438 -4.693 -36.945 -34.247 1.00 25.00 C ATOM 397 CG LEU A 438 -3.793 -35.922 -34.963 1.00 25.00 C ATOM 398 CD1 LEU A 438 -3.564 -36.368 -36.406 1.00 25.00 C ATOM 399 CD2 LEU A 438 -4.408 -34.518 -34.948 1.00 25.00 C ATOM 0 H LEU A 438 -2.886 -37.583 -32.686 1.00 25.00 H new ATOM 0 HA LEU A 438 -5.036 -35.738 -32.477 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -4.306 -37.944 -34.450 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -5.689 -36.893 -34.687 1.00 25.00 H new ATOM 0 HG LEU A 438 -2.844 -35.876 -34.430 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -2.927 -35.644 -36.914 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -3.080 -37.345 -36.413 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -4.521 -36.434 -36.923 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -3.743 -33.824 -35.463 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -5.374 -34.538 -35.453 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -4.545 -34.192 -33.917 1.00 25.00 H new ATOM 411 N HIS A 439 -5.699 -38.809 -31.711 1.00 25.00 N ATOM 412 CA HIS A 439 -6.740 -39.714 -31.220 1.00 25.00 C ATOM 413 C HIS A 439 -6.933 -39.606 -29.706 1.00 25.00 C ATOM 414 O HIS A 439 -7.832 -40.232 -29.148 1.00 25.00 O ATOM 415 CB HIS A 439 -6.353 -41.159 -31.543 1.00 25.00 C ATOM 416 CG HIS A 439 -6.229 -41.442 -33.009 1.00 25.00 C ATOM 417 ND1 HIS A 439 -5.522 -42.493 -33.531 1.00 25.00 N ATOM 418 CD2 HIS A 439 -6.739 -40.789 -34.091 1.00 25.00 C ATOM 419 CE1 HIS A 439 -5.625 -42.451 -34.854 1.00 25.00 C ATOM 420 NE2 HIS A 439 -6.361 -41.435 -35.255 1.00 25.00 N ATOM 0 H HIS A 439 -4.749 -39.167 -31.613 1.00 25.00 H new ATOM 0 HA HIS A 439 -7.670 -39.430 -31.712 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -5.404 -41.388 -31.057 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -7.099 -41.829 -31.116 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -7.348 -39.898 -34.047 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -5.162 -43.163 -35.520 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -6.600 -41.180 -36.213 1.00 25.00 H new ATOM 428 N ALA A 440 -6.073 -38.841 -29.045 1.00 25.00 N ATOM 429 CA ALA A 440 -6.062 -38.774 -27.585 1.00 25.00 C ATOM 430 C ALA A 440 -6.537 -37.430 -27.017 1.00 25.00 C ATOM 431 O ALA A 440 -6.615 -36.418 -27.713 1.00 25.00 O ATOM 432 CB ALA A 440 -4.639 -39.079 -27.084 1.00 25.00 C ATOM 0 H ALA A 440 -5.371 -38.255 -29.497 1.00 25.00 H new ATOM 0 HA ALA A 440 -6.776 -39.517 -27.229 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -4.619 -39.032 -25.995 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -4.345 -40.077 -27.410 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -3.944 -38.345 -27.492 1.00 25.00 H new ATOM 438 N GLY A 441 -6.829 -37.441 -25.724 1.00 25.00 N ATOM 439 CA GLY A 441 -7.248 -36.235 -25.030 1.00 25.00 C ATOM 440 C GLY A 441 -8.752 -36.058 -25.024 1.00 25.00 C ATOM 441 O GLY A 441 -9.493 -36.914 -25.498 1.00 25.00 O ATOM 0 H GLY A 441 -6.783 -38.273 -25.136 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -6.886 -36.267 -24.002 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -6.786 -35.369 -25.504 1.00 25.00 H new ATOM 445 N ALA A 442 -9.201 -34.940 -24.471 1.00 25.00 N ATOM 446 CA ALA A 442 -10.622 -34.619 -24.404 1.00 25.00 C ATOM 447 C ALA A 442 -10.813 -33.128 -24.676 1.00 25.00 C ATOM 448 O ALA A 442 -10.889 -32.319 -23.760 1.00 25.00 O ATOM 449 CB ALA A 442 -11.186 -34.997 -23.042 1.00 25.00 C ATOM 0 H ALA A 442 -8.594 -34.232 -24.057 1.00 25.00 H new ATOM 0 HA ALA A 442 -11.161 -35.191 -25.160 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -12.247 -34.752 -23.007 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -11.055 -36.067 -22.878 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -10.660 -34.444 -22.264 1.00 25.00 H new ATOM 455 N ARG A 443 -10.876 -32.792 -25.952 1.00 25.00 N ATOM 456 CA ARG A 443 -11.066 -31.417 -26.408 1.00 25.00 C ATOM 457 C ARG A 443 -12.374 -31.362 -27.167 1.00 25.00 C ATOM 458 O ARG A 443 -12.788 -32.367 -27.740 1.00 25.00 O ATOM 459 CB ARG A 443 -9.914 -31.003 -27.323 1.00 25.00 C ATOM 460 CG ARG A 443 -8.767 -30.339 -26.579 1.00 25.00 C ATOM 461 CD ARG A 443 -7.641 -31.310 -26.208 1.00 25.00 C ATOM 462 NE ARG A 443 -6.922 -31.826 -27.390 1.00 25.00 N ATOM 463 CZ ARG A 443 -5.965 -31.183 -28.053 1.00 25.00 C ATOM 464 NH1 ARG A 443 -5.566 -29.976 -27.726 1.00 25.00 N ATOM 465 NH2 ARG A 443 -5.399 -31.770 -29.070 1.00 25.00 N ATOM 0 H ARG A 443 -10.797 -33.468 -26.712 1.00 25.00 H new ATOM 0 HA ARG A 443 -11.087 -30.734 -25.559 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -9.539 -31.883 -27.845 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -10.290 -30.318 -28.083 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -8.358 -29.539 -27.196 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -9.152 -29.876 -25.670 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -6.934 -30.806 -25.549 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -8.058 -32.147 -25.647 1.00 25.00 H new ATOM 0 HE ARG A 443 -7.181 -32.753 -27.726 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -5.994 -29.494 -26.935 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -4.828 -29.520 -28.263 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -5.692 -32.707 -29.346 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -4.663 -31.292 -29.590 1.00 25.00 H new ATOM 479 N GLN A 444 -13.028 -30.209 -27.157 1.00 25.00 N ATOM 480 CA GLN A 444 -14.331 -30.045 -27.813 1.00 25.00 C ATOM 481 C GLN A 444 -14.390 -28.754 -28.612 1.00 25.00 C ATOM 482 O GLN A 444 -15.456 -28.194 -28.823 1.00 25.00 O ATOM 483 CB GLN A 444 -15.464 -30.056 -26.776 1.00 25.00 C ATOM 484 CG GLN A 444 -15.674 -31.408 -26.123 1.00 25.00 C ATOM 485 CD GLN A 444 -14.782 -31.639 -24.915 1.00 25.00 C ATOM 486 OE1 GLN A 444 -14.654 -30.792 -24.051 1.00 25.00 O ATOM 487 NE2 GLN A 444 -14.174 -32.792 -24.850 1.00 25.00 N ATOM 0 H GLN A 444 -12.681 -29.365 -26.701 1.00 25.00 H new ATOM 0 HA GLN A 444 -14.459 -30.884 -28.497 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -15.246 -29.318 -26.004 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -16.391 -29.747 -27.259 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -16.717 -31.498 -25.818 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -15.488 -32.191 -26.858 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -14.304 -33.480 -25.592 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -13.569 -33.006 -24.057 1.00 25.00 H new ATOM 496 N ASP A 445 -13.233 -28.300 -29.058 1.00 25.00 N ATOM 497 CA ASP A 445 -13.112 -27.048 -29.808 1.00 25.00 C ATOM 498 C ASP A 445 -13.989 -27.035 -31.064 1.00 25.00 C ATOM 499 O ASP A 445 -14.473 -25.991 -31.477 1.00 25.00 O ATOM 500 CB ASP A 445 -11.642 -26.836 -30.203 1.00 25.00 C ATOM 501 CG ASP A 445 -10.709 -26.810 -28.994 1.00 25.00 C ATOM 502 OD1 ASP A 445 -10.179 -25.735 -28.652 1.00 25.00 O ATOM 503 OD2 ASP A 445 -10.496 -27.893 -28.383 1.00 25.00 O ATOM 0 H ASP A 445 -12.346 -28.784 -28.914 1.00 25.00 H new ATOM 0 HA ASP A 445 -13.456 -26.239 -29.163 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -11.333 -27.633 -30.880 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -11.548 -25.898 -30.751 1.00 25.00 H new ATOM 508 N ASP A 446 -14.196 -28.208 -31.650 1.00 25.00 N ATOM 509 CA ASP A 446 -14.997 -28.345 -32.880 1.00 25.00 C ATOM 510 C ASP A 446 -16.183 -29.265 -32.639 1.00 25.00 C ATOM 511 O ASP A 446 -16.774 -29.817 -33.568 1.00 25.00 O ATOM 512 CB ASP A 446 -14.155 -28.955 -34.006 1.00 25.00 C ATOM 513 CG ASP A 446 -13.061 -28.028 -34.499 1.00 25.00 C ATOM 514 OD1 ASP A 446 -13.381 -26.984 -35.105 1.00 25.00 O ATOM 515 OD2 ASP A 446 -11.871 -28.361 -34.295 1.00 25.00 O ATOM 0 H ASP A 446 -13.821 -29.089 -31.297 1.00 25.00 H new ATOM 0 HA ASP A 446 -15.339 -27.349 -33.162 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -13.705 -29.883 -33.653 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -14.807 -29.214 -34.840 1.00 25.00 H new ATOM 520 N ALA A 447 -16.518 -29.449 -31.375 1.00 25.00 N ATOM 521 CA ALA A 447 -17.547 -30.411 -30.990 1.00 25.00 C ATOM 522 C ALA A 447 -18.703 -29.734 -30.266 1.00 25.00 C ATOM 523 O ALA A 447 -19.173 -30.214 -29.231 1.00 25.00 O ATOM 524 CB ALA A 447 -16.935 -31.520 -30.129 1.00 25.00 C ATOM 0 H ALA A 447 -16.095 -28.947 -30.594 1.00 25.00 H new ATOM 0 HA ALA A 447 -17.952 -30.856 -31.899 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -17.711 -32.232 -29.847 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -16.159 -32.034 -30.696 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -16.499 -31.084 -29.230 1.00 25.00 H new ATOM 530 N GLU A 448 -19.169 -28.625 -30.819 1.00 25.00 N ATOM 531 CA GLU A 448 -20.330 -27.946 -30.246 1.00 25.00 C ATOM 532 C GLU A 448 -21.533 -28.897 -30.320 1.00 25.00 C ATOM 533 O GLU A 448 -21.759 -29.543 -31.348 1.00 25.00 O ATOM 534 CB GLU A 448 -20.698 -26.681 -31.017 1.00 25.00 C ATOM 535 CG GLU A 448 -19.761 -25.510 -30.832 1.00 25.00 C ATOM 536 CD GLU A 448 -20.389 -24.218 -31.349 1.00 25.00 C ATOM 537 OE1 GLU A 448 -20.767 -24.166 -32.542 1.00 25.00 O ATOM 538 OE2 GLU A 448 -20.521 -23.262 -30.556 1.00 25.00 O ATOM 0 H GLU A 448 -18.774 -28.180 -31.647 1.00 25.00 H new ATOM 0 HA GLU A 448 -20.080 -27.669 -29.222 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -20.743 -26.924 -32.079 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -21.700 -26.373 -30.718 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -19.514 -25.401 -29.776 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -18.827 -25.701 -31.360 1.00 25.00 H new ATOM 545 N PRO A 449 -22.335 -28.984 -29.244 1.00 25.00 N ATOM 546 CA PRO A 449 -23.493 -29.885 -29.295 1.00 25.00 C ATOM 547 C PRO A 449 -24.651 -29.320 -30.122 1.00 25.00 C ATOM 548 O PRO A 449 -25.657 -29.990 -30.343 1.00 25.00 O ATOM 549 CB PRO A 449 -23.879 -30.017 -27.821 1.00 25.00 C ATOM 550 CG PRO A 449 -23.523 -28.698 -27.241 1.00 25.00 C ATOM 551 CD PRO A 449 -22.240 -28.301 -27.938 1.00 25.00 C ATOM 0 HA PRO A 449 -23.260 -30.833 -29.780 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -24.941 -30.232 -27.704 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -23.334 -30.827 -27.336 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -24.310 -27.964 -27.414 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -23.382 -28.766 -26.162 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -22.164 -27.220 -28.054 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -21.362 -28.624 -27.378 1.00 25.00 H new ATOM 559 N GLY A 450 -24.504 -28.079 -30.563 1.00 25.00 N ATOM 560 CA GLY A 450 -25.524 -27.421 -31.357 1.00 25.00 C ATOM 561 C GLY A 450 -24.912 -26.262 -32.114 1.00 25.00 C ATOM 562 O GLY A 450 -25.067 -25.111 -31.710 1.00 25.00 O ATOM 0 H GLY A 450 -23.680 -27.506 -30.381 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -25.969 -28.130 -32.055 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -26.326 -27.063 -30.712 1.00 25.00 H new ATOM 566 N VAL A 451 -24.207 -26.570 -33.196 1.00 25.00 N ATOM 567 CA VAL A 451 -23.550 -25.544 -34.011 1.00 25.00 C ATOM 568 C VAL A 451 -24.601 -24.534 -34.452 1.00 25.00 C ATOM 569 O VAL A 451 -25.651 -24.901 -34.991 1.00 25.00 O ATOM 570 CB VAL A 451 -22.837 -26.160 -35.256 1.00 25.00 C ATOM 571 CG1 VAL A 451 -22.173 -25.064 -36.111 1.00 25.00 C ATOM 572 CG2 VAL A 451 -21.769 -27.178 -34.817 1.00 25.00 C ATOM 0 H VAL A 451 -24.073 -27.523 -33.534 1.00 25.00 H new ATOM 0 HA VAL A 451 -22.781 -25.057 -33.412 1.00 25.00 H new ATOM 0 HB VAL A 451 -23.595 -26.665 -35.855 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -21.684 -25.520 -36.971 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -22.932 -24.362 -36.455 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -21.433 -24.534 -35.512 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -21.282 -27.597 -35.698 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -21.026 -26.680 -34.194 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -22.242 -27.979 -34.248 1.00 25.00 H new ATOM 582 N SER A 452 -24.323 -23.266 -34.198 1.00 25.00 N ATOM 583 CA SER A 452 -25.272 -22.192 -34.460 1.00 25.00 C ATOM 584 C SER A 452 -24.671 -21.120 -35.360 1.00 25.00 C ATOM 585 O SER A 452 -23.487 -21.139 -35.668 1.00 25.00 O ATOM 586 CB SER A 452 -25.704 -21.576 -33.129 1.00 25.00 C ATOM 587 OG SER A 452 -26.376 -22.538 -32.333 1.00 25.00 O ATOM 0 H SER A 452 -23.436 -22.951 -33.805 1.00 25.00 H new ATOM 0 HA SER A 452 -26.135 -22.610 -34.979 1.00 25.00 H new ATOM 0 HB2 SER A 452 -24.831 -21.199 -32.595 1.00 25.00 H new ATOM 0 HB3 SER A 452 -26.359 -20.724 -33.311 1.00 25.00 H new ATOM 0 HG SER A 452 -25.772 -23.286 -32.145 1.00 25.00 H new ATOM 593 N GLY A 453 -25.505 -20.184 -35.793 1.00 25.00 N ATOM 594 CA GLY A 453 -25.052 -19.095 -36.647 1.00 25.00 C ATOM 595 C GLY A 453 -25.108 -19.455 -38.117 1.00 25.00 C ATOM 596 O GLY A 453 -25.706 -18.734 -38.912 1.00 25.00 O ATOM 0 H GLY A 453 -26.499 -20.157 -35.567 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -25.669 -18.215 -36.467 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -24.030 -18.828 -36.379 1.00 25.00 H new ATOM 600 N ALA A 454 -24.499 -20.574 -38.487 1.00 25.00 N ATOM 601 CA ALA A 454 -24.512 -21.035 -39.870 1.00 25.00 C ATOM 602 C ALA A 454 -24.573 -22.560 -39.906 1.00 25.00 C ATOM 603 O ALA A 454 -23.861 -23.232 -39.180 1.00 25.00 O ATOM 604 CB ALA A 454 -23.259 -20.529 -40.604 1.00 25.00 C ATOM 0 H ALA A 454 -23.988 -21.181 -37.846 1.00 25.00 H new ATOM 0 HA ALA A 454 -25.393 -20.637 -40.373 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -23.276 -20.878 -41.637 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -23.244 -19.439 -40.589 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -22.367 -20.911 -40.107 1.00 25.00 H new ATOM 610 N SER A 455 -25.423 -23.094 -40.772 1.00 25.00 N ATOM 611 CA SER A 455 -25.570 -24.544 -40.920 1.00 25.00 C ATOM 612 C SER A 455 -24.551 -25.128 -41.895 1.00 25.00 C ATOM 613 O SER A 455 -24.537 -26.336 -42.127 1.00 25.00 O ATOM 614 CB SER A 455 -26.975 -24.857 -41.425 1.00 25.00 C ATOM 615 OG SER A 455 -27.938 -24.145 -40.666 1.00 25.00 O ATOM 0 H SER A 455 -26.025 -22.547 -41.387 1.00 25.00 H new ATOM 0 HA SER A 455 -25.398 -24.996 -39.943 1.00 25.00 H new ATOM 0 HB2 SER A 455 -27.059 -24.587 -42.478 1.00 25.00 H new ATOM 0 HB3 SER A 455 -27.165 -25.928 -41.354 1.00 25.00 H new ATOM 0 HG SER A 455 -28.836 -24.352 -41.000 1.00 25.00 H new ATOM 621 N ALA A 456 -23.722 -24.244 -42.456 1.00 25.00 N ATOM 622 CA ALA A 456 -22.683 -24.570 -43.450 1.00 25.00 C ATOM 623 C ALA A 456 -23.248 -25.106 -44.778 1.00 25.00 C ATOM 624 O ALA A 456 -24.370 -25.572 -44.843 1.00 25.00 O ATOM 625 CB ALA A 456 -21.672 -25.570 -42.858 1.00 25.00 C ATOM 0 H ALA A 456 -23.752 -23.250 -42.228 1.00 25.00 H new ATOM 0 HA ALA A 456 -22.181 -23.632 -43.687 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -20.911 -25.802 -43.603 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -21.199 -25.132 -41.979 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -22.190 -26.485 -42.572 1.00 25.00 H new ATOM 631 N HIS A 457 -22.451 -25.043 -45.838 1.00 25.00 N ATOM 632 CA HIS A 457 -22.858 -25.632 -47.119 1.00 25.00 C ATOM 633 C HIS A 457 -22.078 -26.935 -47.367 1.00 25.00 C ATOM 634 O HIS A 457 -22.589 -28.028 -47.163 1.00 25.00 O ATOM 635 CB HIS A 457 -22.636 -24.620 -48.250 1.00 25.00 C ATOM 636 CG HIS A 457 -23.254 -25.030 -49.550 1.00 25.00 C ATOM 637 ND1 HIS A 457 -24.476 -24.595 -49.998 1.00 25.00 N ATOM 638 CD2 HIS A 457 -22.800 -25.862 -50.525 1.00 25.00 C ATOM 639 CE1 HIS A 457 -24.705 -25.147 -51.185 1.00 25.00 C ATOM 640 NE2 HIS A 457 -23.712 -25.929 -51.557 1.00 25.00 N ATOM 0 H HIS A 457 -21.533 -24.599 -45.843 1.00 25.00 H new ATOM 0 HA HIS A 457 -23.920 -25.877 -47.090 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -23.047 -23.656 -47.950 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -21.565 -24.479 -48.395 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -21.860 -26.394 -50.495 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -25.595 -24.976 -51.772 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -23.635 -26.467 -52.420 1.00 25.00 H new ATOM 648 N TRP A 458 -20.816 -26.814 -47.765 1.00 25.00 N ATOM 649 CA TRP A 458 -19.954 -27.976 -47.986 1.00 25.00 C ATOM 650 C TRP A 458 -19.626 -28.673 -46.671 1.00 25.00 C ATOM 651 O TRP A 458 -19.353 -29.872 -46.630 1.00 25.00 O ATOM 652 CB TRP A 458 -18.667 -27.508 -48.658 1.00 25.00 C ATOM 653 CG TRP A 458 -18.949 -26.510 -49.738 1.00 25.00 C ATOM 654 CD1 TRP A 458 -19.529 -26.746 -50.934 1.00 25.00 C ATOM 655 CD2 TRP A 458 -18.693 -25.091 -49.711 1.00 25.00 C ATOM 656 NE1 TRP A 458 -19.656 -25.606 -51.670 1.00 25.00 N ATOM 657 CE2 TRP A 458 -19.157 -24.558 -50.950 1.00 25.00 C ATOM 658 CE3 TRP A 458 -18.130 -24.212 -48.762 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -19.075 -23.187 -51.261 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -18.043 -22.830 -49.072 1.00 25.00 C ATOM 661 CH2 TRP A 458 -18.520 -22.335 -50.323 1.00 25.00 C ATOM 0 H TRP A 458 -20.362 -25.918 -47.943 1.00 25.00 H new ATOM 0 HA TRP A 458 -20.476 -28.690 -48.623 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -18.006 -27.064 -47.913 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -18.142 -28.365 -49.080 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -19.853 -27.721 -51.267 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -20.058 -25.545 -52.606 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -17.771 -24.585 -47.814 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -19.436 -22.811 -52.207 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -17.612 -22.147 -48.355 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -18.447 -21.280 -50.540 1.00 25.00 H new ATOM 672 N GLY A 459 -19.677 -27.900 -45.594 1.00 25.00 N ATOM 673 CA GLY A 459 -19.417 -28.418 -44.261 1.00 25.00 C ATOM 674 C GLY A 459 -20.342 -29.559 -43.894 1.00 25.00 C ATOM 675 O GLY A 459 -19.958 -30.455 -43.164 1.00 25.00 O ATOM 0 H GLY A 459 -19.898 -26.905 -45.621 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -18.383 -28.759 -44.202 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -19.530 -27.614 -43.534 1.00 25.00 H new ATOM 679 N GLN A 460 -21.563 -29.541 -44.405 1.00 25.00 N ATOM 680 CA GLN A 460 -22.518 -30.604 -44.111 1.00 25.00 C ATOM 681 C GLN A 460 -22.022 -31.955 -44.617 1.00 25.00 C ATOM 682 O GLN A 460 -22.257 -32.988 -43.997 1.00 25.00 O ATOM 683 CB GLN A 460 -23.871 -30.274 -44.730 1.00 25.00 C ATOM 684 CG GLN A 460 -24.406 -28.938 -44.251 1.00 25.00 C ATOM 685 CD GLN A 460 -25.836 -28.697 -44.653 1.00 25.00 C ATOM 686 OE1 GLN A 460 -26.420 -29.447 -45.422 1.00 25.00 O ATOM 687 NE2 GLN A 460 -26.409 -27.656 -44.127 1.00 25.00 N ATOM 0 H GLN A 460 -21.917 -28.809 -45.021 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.624 -30.673 -43.028 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -23.779 -30.259 -45.816 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -24.584 -31.060 -44.482 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -24.327 -28.890 -43.165 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -23.782 -28.139 -44.652 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -25.887 -27.054 -43.489 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -27.380 -27.440 -44.352 1.00 25.00 H new ATOM 696 N ARG A 461 -21.318 -31.963 -45.741 1.00 25.00 N ATOM 697 CA ARG A 461 -20.779 -33.219 -46.260 1.00 25.00 C ATOM 698 C ARG A 461 -19.562 -33.622 -45.446 1.00 25.00 C ATOM 699 O ARG A 461 -19.337 -34.801 -45.202 1.00 25.00 O ATOM 700 CB ARG A 461 -20.418 -33.116 -47.741 1.00 25.00 C ATOM 701 CG ARG A 461 -21.604 -32.791 -48.660 1.00 25.00 C ATOM 702 CD ARG A 461 -22.834 -33.692 -48.438 1.00 25.00 C ATOM 703 NE ARG A 461 -22.505 -35.129 -48.394 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.228 -36.056 -47.770 1.00 25.00 C ATOM 705 NH1 ARG A 461 -24.344 -35.767 -47.152 1.00 25.00 N ATOM 706 NH2 ARG A 461 -22.817 -37.291 -47.752 1.00 25.00 N ATOM 0 H ARG A 461 -21.109 -31.137 -46.302 1.00 25.00 H new ATOM 0 HA ARG A 461 -21.552 -33.983 -46.170 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -19.656 -32.346 -47.864 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -19.973 -34.058 -48.061 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -21.895 -31.752 -48.507 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -21.282 -32.882 -49.697 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -23.319 -33.409 -47.504 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -23.554 -33.516 -49.237 1.00 25.00 H new ATOM 0 HE ARG A 461 -21.661 -35.435 -48.878 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -24.685 -34.806 -47.138 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -24.873 -36.503 -46.684 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -21.944 -37.545 -48.215 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -23.368 -38.005 -47.275 1.00 25.00 H new ATOM 720 N ALA A 462 -18.787 -32.637 -45.017 1.00 25.00 N ATOM 721 CA ALA A 462 -17.606 -32.897 -44.203 1.00 25.00 C ATOM 722 C ALA A 462 -18.007 -33.503 -42.852 1.00 25.00 C ATOM 723 O ALA A 462 -17.377 -34.446 -42.384 1.00 25.00 O ATOM 724 CB ALA A 462 -16.808 -31.600 -43.999 1.00 25.00 C ATOM 0 H ALA A 462 -18.953 -31.651 -45.218 1.00 25.00 H new ATOM 0 HA ALA A 462 -16.974 -33.616 -44.724 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.928 -31.806 -43.390 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -16.495 -31.209 -44.967 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -17.434 -30.863 -43.495 1.00 25.00 H new ATOM 730 N LEU A 463 -19.058 -32.977 -42.231 1.00 25.00 N ATOM 731 CA LEU A 463 -19.515 -33.502 -40.947 1.00 25.00 C ATOM 732 C LEU A 463 -19.998 -34.935 -41.101 1.00 25.00 C ATOM 733 O LEU A 463 -19.809 -35.736 -40.212 1.00 25.00 O ATOM 734 CB LEU A 463 -20.589 -32.593 -40.319 1.00 25.00 C ATOM 735 CG LEU A 463 -22.092 -32.893 -40.503 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.631 -33.945 -39.523 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.858 -31.616 -40.295 1.00 25.00 C ATOM 0 H LEU A 463 -19.605 -32.195 -42.591 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.671 -33.510 -40.258 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.398 -32.567 -39.246 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -20.416 -31.586 -40.698 1.00 25.00 H new ATOM 0 HG LEU A 463 -22.219 -33.295 -41.508 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.693 -34.106 -39.710 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.092 -34.882 -39.662 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.491 -33.595 -38.500 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.924 -31.806 -40.421 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.673 -31.240 -39.289 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -22.533 -30.874 -41.025 1.00 25.00 H new ATOM 749 N GLN A 464 -20.598 -35.284 -42.230 1.00 25.00 N ATOM 750 CA GLN A 464 -21.012 -36.676 -42.443 1.00 25.00 C ATOM 751 C GLN A 464 -19.795 -37.604 -42.424 1.00 25.00 C ATOM 752 O GLN A 464 -19.885 -38.749 -41.989 1.00 25.00 O ATOM 753 CB GLN A 464 -21.791 -36.835 -43.748 1.00 25.00 C ATOM 754 CG GLN A 464 -23.179 -36.213 -43.697 1.00 25.00 C ATOM 755 CD GLN A 464 -24.270 -37.232 -43.955 1.00 25.00 C ATOM 756 OE1 GLN A 464 -24.406 -37.744 -45.060 1.00 25.00 O ATOM 757 NE2 GLN A 464 -25.052 -37.523 -42.951 1.00 25.00 N ATOM 0 H GLN A 464 -20.808 -34.647 -42.998 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.678 -36.955 -41.626 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -21.225 -36.378 -44.560 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.884 -37.896 -43.982 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -23.335 -35.755 -42.720 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -23.246 -35.416 -44.437 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -24.907 -37.076 -42.046 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -25.808 -38.198 -43.072 1.00 25.00 H new ATOM 766 N GLY A 465 -18.655 -37.095 -42.864 1.00 25.00 N ATOM 767 CA GLY A 465 -17.423 -37.851 -42.791 1.00 25.00 C ATOM 768 C GLY A 465 -17.000 -37.931 -41.341 1.00 25.00 C ATOM 769 O GLY A 465 -16.654 -38.996 -40.865 1.00 25.00 O ATOM 0 H GLY A 465 -18.561 -36.165 -43.273 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.566 -38.851 -43.200 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.647 -37.371 -43.387 1.00 25.00 H new ATOM 773 N ALA A 466 -17.055 -36.807 -40.635 1.00 25.00 N ATOM 774 CA ALA A 466 -16.690 -36.753 -39.216 1.00 25.00 C ATOM 775 C ALA A 466 -17.482 -37.782 -38.395 1.00 25.00 C ATOM 776 O ALA A 466 -16.948 -38.418 -37.505 1.00 25.00 O ATOM 777 CB ALA A 466 -16.922 -35.341 -38.662 1.00 25.00 C ATOM 0 H ALA A 466 -17.351 -35.911 -41.023 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.632 -37.000 -39.132 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.647 -35.314 -37.608 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.310 -34.628 -39.215 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.974 -35.076 -38.770 1.00 25.00 H new ATOM 783 N GLN A 467 -18.754 -37.948 -38.711 1.00 25.00 N ATOM 784 CA GLN A 467 -19.598 -38.924 -38.020 1.00 25.00 C ATOM 785 C GLN A 467 -19.128 -40.353 -38.291 1.00 25.00 C ATOM 786 O GLN A 467 -19.076 -41.188 -37.390 1.00 25.00 O ATOM 787 CB GLN A 467 -21.023 -38.799 -38.532 1.00 25.00 C ATOM 788 CG GLN A 467 -21.715 -37.469 -38.212 1.00 25.00 C ATOM 789 CD GLN A 467 -22.050 -37.287 -36.752 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.437 -38.216 -36.066 1.00 25.00 O ATOM 791 NE2 GLN A 467 -21.913 -36.075 -36.278 1.00 25.00 N ATOM 0 H GLN A 467 -19.232 -37.421 -39.442 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.540 -38.723 -36.950 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -21.017 -38.937 -39.613 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.617 -39.610 -38.110 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -21.071 -36.650 -38.531 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.633 -37.399 -38.796 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -21.586 -35.324 -36.885 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -22.133 -35.882 -35.301 1.00 25.00 H new ATOM 800 N ALA A 468 -18.795 -40.638 -39.542 1.00 25.00 N ATOM 801 CA ALA A 468 -18.368 -41.978 -39.929 1.00 25.00 C ATOM 802 C ALA A 468 -17.019 -42.318 -39.293 1.00 25.00 C ATOM 803 O ALA A 468 -16.825 -43.414 -38.767 1.00 25.00 O ATOM 804 CB ALA A 468 -18.283 -42.077 -41.461 1.00 25.00 C ATOM 0 H ALA A 468 -18.812 -39.962 -40.306 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.103 -42.698 -39.570 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.964 -43.080 -41.744 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.262 -41.873 -41.894 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.563 -41.349 -41.833 1.00 25.00 H new ATOM 810 N VAL A 469 -16.089 -41.374 -39.331 1.00 25.00 N ATOM 811 CA VAL A 469 -14.766 -41.604 -38.760 1.00 25.00 C ATOM 812 C VAL A 469 -14.855 -41.675 -37.245 1.00 25.00 C ATOM 813 O VAL A 469 -14.069 -42.362 -36.629 1.00 25.00 O ATOM 814 CB VAL A 469 -13.704 -40.546 -39.203 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.640 -40.468 -40.732 1.00 25.00 C ATOM 816 CG2 VAL A 469 -14.005 -39.179 -38.638 1.00 25.00 C ATOM 0 H VAL A 469 -16.222 -40.452 -39.746 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.419 -42.560 -39.151 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.739 -40.868 -38.811 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.897 -39.728 -41.028 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.362 -41.442 -41.135 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.616 -40.179 -41.123 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.244 -38.473 -38.969 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.983 -38.848 -38.987 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.006 -39.227 -37.549 1.00 25.00 H new ATOM 826 N ALA A 470 -15.811 -40.977 -36.640 1.00 25.00 N ATOM 827 CA ALA A 470 -15.966 -40.989 -35.182 1.00 25.00 C ATOM 828 C ALA A 470 -16.157 -42.409 -34.647 1.00 25.00 C ATOM 829 O ALA A 470 -15.721 -42.717 -33.539 1.00 25.00 O ATOM 830 CB ALA A 470 -17.140 -40.100 -34.754 1.00 25.00 C ATOM 0 H ALA A 470 -16.490 -40.396 -37.132 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.047 -40.590 -34.754 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.237 -40.123 -33.669 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -16.959 -39.076 -35.080 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.060 -40.468 -35.209 1.00 25.00 H new ATOM 836 N ALA A 471 -16.786 -43.279 -35.428 1.00 25.00 N ATOM 837 CA ALA A 471 -16.958 -44.669 -35.017 1.00 25.00 C ATOM 838 C ALA A 471 -15.585 -45.354 -34.918 1.00 25.00 C ATOM 839 O ALA A 471 -15.343 -46.149 -34.017 1.00 25.00 O ATOM 840 CB ALA A 471 -17.861 -45.405 -36.013 1.00 25.00 C ATOM 0 H ALA A 471 -17.182 -43.051 -36.340 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.435 -44.699 -34.037 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.983 -46.441 -35.697 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.836 -44.919 -36.048 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.407 -45.379 -37.004 1.00 25.00 H new ATOM 846 N ALA A 472 -14.689 -45.029 -35.839 1.00 25.00 N ATOM 847 CA ALA A 472 -13.328 -45.555 -35.808 1.00 25.00 C ATOM 848 C ALA A 472 -12.523 -44.898 -34.678 1.00 25.00 C ATOM 849 O ALA A 472 -11.677 -45.531 -34.068 1.00 25.00 O ATOM 850 CB ALA A 472 -12.640 -45.331 -37.163 1.00 25.00 C ATOM 0 H ALA A 472 -14.879 -44.401 -36.620 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.374 -46.627 -35.616 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.626 -45.728 -37.126 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.201 -45.842 -37.945 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.604 -44.264 -37.381 1.00 25.00 H new ATOM 856 N GLN A 473 -12.786 -43.628 -34.407 1.00 25.00 N ATOM 857 CA GLN A 473 -12.062 -42.907 -33.361 1.00 25.00 C ATOM 858 C GLN A 473 -12.392 -43.434 -31.975 1.00 25.00 C ATOM 859 O GLN A 473 -11.503 -43.688 -31.171 1.00 25.00 O ATOM 860 CB GLN A 473 -12.395 -41.406 -33.388 1.00 25.00 C ATOM 861 CG GLN A 473 -12.013 -40.671 -34.671 1.00 25.00 C ATOM 862 CD GLN A 473 -10.528 -40.469 -34.830 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.755 -40.711 -33.926 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.128 -40.032 -35.997 1.00 25.00 N ATOM 0 H GLN A 473 -13.492 -43.074 -34.893 1.00 25.00 H new ATOM 0 HA GLN A 473 -11.003 -43.062 -33.566 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.466 -41.286 -33.227 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.891 -40.925 -32.550 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.389 -41.232 -35.527 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.507 -39.700 -34.684 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.810 -39.840 -36.731 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.134 -39.883 -36.173 1.00 25.00 H new ATOM 873 N ARG A 474 -13.673 -43.615 -31.687 1.00 25.00 N ATOM 874 CA ARG A 474 -14.075 -44.142 -30.377 1.00 25.00 C ATOM 875 C ARG A 474 -13.525 -45.550 -30.211 1.00 25.00 C ATOM 876 O ARG A 474 -13.289 -46.009 -29.103 1.00 25.00 O ATOM 877 CB ARG A 474 -15.600 -44.120 -30.204 1.00 25.00 C ATOM 878 CG ARG A 474 -16.376 -45.029 -31.146 1.00 25.00 C ATOM 879 CD ARG A 474 -17.875 -44.875 -30.963 1.00 25.00 C ATOM 880 NE ARG A 474 -18.311 -45.345 -29.637 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.558 -45.306 -29.179 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.549 -44.819 -29.887 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.812 -45.767 -27.986 1.00 25.00 N ATOM 0 H ARG A 474 -14.443 -43.412 -32.324 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.660 -43.501 -29.599 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.837 -44.401 -29.178 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.950 -43.097 -30.343 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.109 -44.798 -32.177 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.092 -46.066 -30.968 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.152 -43.828 -31.087 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.396 -45.437 -31.738 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.597 -45.732 -29.020 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.375 -44.453 -30.823 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.493 -44.806 -29.501 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.058 -46.151 -27.417 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.765 -45.743 -27.622 1.00 25.00 H new ATOM 897 N LEU A 475 -13.313 -46.218 -31.332 1.00 25.00 N ATOM 898 CA LEU A 475 -12.734 -47.548 -31.344 1.00 25.00 C ATOM 899 C LEU A 475 -11.228 -47.488 -31.049 1.00 25.00 C ATOM 900 O LEU A 475 -10.756 -48.197 -30.171 1.00 25.00 O ATOM 901 CB LEU A 475 -13.015 -48.205 -32.708 1.00 25.00 C ATOM 902 CG LEU A 475 -11.945 -49.125 -33.313 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.792 -50.406 -32.481 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.307 -49.485 -34.741 1.00 25.00 C ATOM 0 H LEU A 475 -13.537 -45.853 -32.258 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.190 -48.153 -30.560 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.934 -48.783 -32.614 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.211 -47.408 -33.425 1.00 25.00 H new ATOM 0 HG LEU A 475 -10.996 -48.589 -33.307 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.029 -51.042 -32.929 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.497 -50.146 -31.464 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.742 -50.941 -32.458 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.540 -50.138 -35.157 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.268 -50.000 -34.754 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.374 -48.576 -35.339 1.00 25.00 H new ATOM 916 N VAL A 476 -10.467 -46.669 -31.768 1.00 25.00 N ATOM 917 CA VAL A 476 -9.011 -46.651 -31.583 1.00 25.00 C ATOM 918 C VAL A 476 -8.670 -46.182 -30.176 1.00 25.00 C ATOM 919 O VAL A 476 -7.760 -46.712 -29.531 1.00 25.00 O ATOM 920 CB VAL A 476 -8.270 -45.807 -32.680 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.665 -44.352 -32.654 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.749 -45.945 -32.535 1.00 25.00 C ATOM 0 H VAL A 476 -10.820 -46.020 -32.471 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.649 -47.672 -31.705 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.577 -46.209 -33.646 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.124 -43.814 -33.432 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.737 -44.263 -32.830 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.420 -43.926 -31.681 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.255 -45.352 -33.305 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.444 -45.589 -31.551 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.466 -46.992 -32.646 1.00 25.00 H new ATOM 932 N HIS A 477 -9.418 -45.208 -29.685 1.00 25.00 N ATOM 933 CA HIS A 477 -9.208 -44.691 -28.360 1.00 25.00 C ATOM 934 C HIS A 477 -9.499 -45.771 -27.324 1.00 25.00 C ATOM 935 O HIS A 477 -8.883 -45.792 -26.272 1.00 25.00 O ATOM 936 CB HIS A 477 -10.091 -43.461 -28.140 1.00 25.00 C ATOM 937 CG HIS A 477 -9.528 -42.500 -27.142 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.002 -41.230 -26.923 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.472 -42.630 -26.301 1.00 25.00 C ATOM 940 CE1 HIS A 477 -9.249 -40.663 -25.982 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.301 -41.476 -25.561 1.00 25.00 N ATOM 0 H HIS A 477 -10.180 -44.762 -30.196 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.166 -44.390 -28.248 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.230 -42.947 -29.091 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.077 -43.785 -27.806 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.852 -43.511 -26.221 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -9.397 -39.660 -25.610 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -7.596 -41.293 -24.846 1.00 25.00 H new ATOM 949 N ALA A 478 -10.416 -46.686 -27.617 1.00 25.00 N ATOM 950 CA ALA A 478 -10.731 -47.742 -26.664 1.00 25.00 C ATOM 951 C ALA A 478 -9.503 -48.622 -26.431 1.00 25.00 C ATOM 952 O ALA A 478 -9.190 -48.963 -25.298 1.00 25.00 O ATOM 953 CB ALA A 478 -11.911 -48.582 -27.159 1.00 25.00 C ATOM 0 H ALA A 478 -10.945 -46.719 -28.489 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.016 -47.283 -25.717 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.130 -49.365 -26.433 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.786 -47.944 -27.280 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.658 -49.036 -28.117 1.00 25.00 H new ATOM 959 N ILE A 479 -8.798 -48.984 -27.493 1.00 25.00 N ATOM 960 CA ILE A 479 -7.619 -49.846 -27.352 1.00 25.00 C ATOM 961 C ILE A 479 -6.497 -49.059 -26.699 1.00 25.00 C ATOM 962 O ILE A 479 -5.708 -49.606 -25.941 1.00 25.00 O ATOM 963 CB ILE A 479 -7.111 -50.390 -28.705 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.251 -51.052 -29.485 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.984 -51.428 -28.498 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.433 -50.421 -30.799 1.00 25.00 C ATOM 0 H ILE A 479 -9.012 -48.703 -28.450 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.918 -50.697 -26.740 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.723 -49.543 -29.270 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -8.038 -52.113 -29.615 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.176 -50.980 -28.913 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.645 -51.795 -29.467 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.150 -50.960 -27.975 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.362 -52.262 -27.906 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.249 -50.913 -31.329 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.670 -49.366 -30.666 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.515 -50.516 -31.379 1.00 25.00 H new ATOM 978 N ALA A 480 -6.437 -47.766 -26.972 1.00 25.00 N ATOM 979 CA ALA A 480 -5.419 -46.911 -26.377 1.00 25.00 C ATOM 980 C ALA A 480 -5.546 -46.971 -24.843 1.00 25.00 C ATOM 981 O ALA A 480 -4.572 -46.801 -24.114 1.00 25.00 O ATOM 982 CB ALA A 480 -5.574 -45.472 -26.900 1.00 25.00 C ATOM 0 H ALA A 480 -7.080 -47.284 -27.601 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.425 -47.259 -26.656 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.810 -44.837 -26.451 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.461 -45.465 -27.984 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.561 -45.093 -26.636 1.00 25.00 H new ATOM 988 N LEU A 481 -6.752 -47.229 -24.358 1.00 25.00 N ATOM 989 CA LEU A 481 -6.972 -47.380 -22.915 1.00 25.00 C ATOM 990 C LEU A 481 -6.590 -48.768 -22.465 1.00 25.00 C ATOM 991 O LEU A 481 -5.951 -48.944 -21.444 1.00 25.00 O ATOM 992 CB LEU A 481 -8.421 -47.109 -22.547 1.00 25.00 C ATOM 993 CG LEU A 481 -8.818 -45.708 -22.984 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.321 -45.652 -23.174 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.356 -44.640 -21.999 1.00 25.00 C ATOM 0 H LEU A 481 -7.589 -47.338 -24.930 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.342 -46.649 -22.408 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -9.069 -47.844 -23.024 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.557 -47.215 -21.471 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.319 -45.493 -23.929 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.611 -44.649 -23.487 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.618 -46.371 -23.937 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.816 -45.896 -22.234 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.664 -43.658 -22.357 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.803 -44.827 -21.023 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.270 -44.670 -21.912 1.00 25.00 H new ATOM 1007 N MET A 482 -6.974 -49.766 -23.239 1.00 25.00 N ATOM 1008 CA MET A 482 -6.674 -51.153 -22.887 1.00 25.00 C ATOM 1009 C MET A 482 -5.199 -51.413 -22.819 1.00 25.00 C ATOM 1010 O MET A 482 -4.756 -52.326 -22.138 1.00 25.00 O ATOM 1011 CB MET A 482 -7.271 -52.109 -23.910 1.00 25.00 C ATOM 1012 CG MET A 482 -8.727 -51.949 -23.979 1.00 25.00 C ATOM 1013 SD MET A 482 -9.598 -53.397 -24.601 1.00 25.00 S ATOM 1014 CE MET A 482 -9.335 -53.220 -26.366 1.00 25.00 C ATOM 0 H MET A 482 -7.491 -49.650 -24.111 1.00 25.00 H new ATOM 0 HA MET A 482 -7.112 -51.320 -21.903 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.832 -51.921 -24.890 1.00 25.00 H new ATOM 0 HB3 MET A 482 -7.025 -53.137 -23.642 1.00 25.00 H new ATOM 0 HG2 MET A 482 -9.103 -51.712 -22.984 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.958 -51.097 -24.618 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.817 -54.045 -26.890 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.762 -52.276 -26.705 1.00 25.00 H new ATOM 0 HE3 MET A 482 -8.266 -53.231 -26.577 1.00 25.00 H new ATOM 1024 N THR A 483 -4.427 -50.620 -23.531 1.00 25.00 N ATOM 1025 CA THR A 483 -2.995 -50.872 -23.575 1.00 25.00 C ATOM 1026 C THR A 483 -2.332 -50.329 -22.318 1.00 25.00 C ATOM 1027 O THR A 483 -1.412 -50.946 -21.780 1.00 25.00 O ATOM 1028 CB THR A 483 -2.390 -50.303 -24.851 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.848 -48.967 -25.038 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.853 -51.130 -26.048 1.00 25.00 C ATOM 0 H THR A 483 -4.749 -49.818 -24.073 1.00 25.00 H new ATOM 0 HA THR A 483 -2.815 -51.947 -23.597 1.00 25.00 H new ATOM 0 HB THR A 483 -1.303 -50.327 -24.769 1.00 25.00 H new ATOM 0 HG1 THR A 483 -3.726 -48.980 -25.474 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.420 -50.722 -26.961 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.530 -52.164 -25.923 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.940 -51.095 -26.115 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.812 -49.200 -21.819 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.277 -48.650 -20.576 1.00 25.00 C ATOM 1040 C GLN A 484 -2.874 -49.371 -19.360 1.00 25.00 C ATOM 1041 O GLN A 484 -2.201 -49.523 -18.342 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.482 -47.126 -20.500 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.918 -46.654 -20.629 1.00 25.00 C ATOM 1044 CD GLN A 484 -4.024 -45.152 -20.727 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.938 -44.449 -19.735 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.221 -44.658 -21.920 1.00 25.00 N ATOM 0 H GLN A 484 -3.559 -48.652 -22.245 1.00 25.00 H new ATOM 0 HA GLN A 484 -1.201 -48.824 -20.565 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -2.085 -46.770 -19.549 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.892 -46.658 -21.287 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.368 -47.106 -21.513 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.490 -47.000 -19.768 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.287 -45.281 -22.725 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.309 -43.650 -22.046 1.00 25.00 H new ATOM 1055 N PHE A 485 -4.115 -49.839 -19.458 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.739 -50.564 -18.365 1.00 25.00 C ATOM 1057 C PHE A 485 -4.230 -52.001 -18.307 1.00 25.00 C ATOM 1058 O PHE A 485 -4.266 -52.634 -17.259 1.00 25.00 O ATOM 1059 CB PHE A 485 -6.256 -50.562 -18.535 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.940 -49.420 -17.826 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.458 -49.603 -16.529 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.063 -48.155 -18.436 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -8.099 -48.538 -15.847 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.696 -47.082 -17.763 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.216 -47.275 -16.467 1.00 25.00 C ATOM 0 H PHE A 485 -4.704 -49.727 -20.283 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.478 -50.065 -17.432 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.494 -50.514 -19.598 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.657 -51.504 -18.160 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -7.366 -50.566 -16.048 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.669 -48.002 -19.430 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -8.497 -48.693 -14.855 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.780 -46.118 -18.242 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.702 -46.460 -15.951 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.744 -52.504 -19.434 1.00 25.00 N ATOM 1076 CA GLY A 486 -3.204 -53.853 -19.492 1.00 25.00 C ATOM 1077 C GLY A 486 -1.840 -53.961 -18.841 1.00 25.00 C ATOM 1078 O GLY A 486 -1.359 -55.064 -18.599 1.00 25.00 O ATOM 0 H GLY A 486 -3.713 -51.998 -20.319 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.893 -54.538 -18.999 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -3.132 -54.168 -20.533 1.00 25.00 H new ATOM 1082 N ARG A 487 -1.236 -52.808 -18.551 1.00 25.00 N ATOM 1083 CA ARG A 487 0.054 -52.698 -17.874 1.00 25.00 C ATOM 1084 C ARG A 487 1.100 -53.685 -18.404 1.00 25.00 C ATOM 1085 O ARG A 487 1.799 -54.348 -17.639 1.00 25.00 O ATOM 1086 CB ARG A 487 -0.208 -52.919 -16.393 1.00 25.00 C ATOM 1087 CG ARG A 487 -1.102 -51.855 -15.736 1.00 25.00 C ATOM 1088 CD ARG A 487 -0.438 -50.486 -15.637 1.00 25.00 C ATOM 1089 NE ARG A 487 0.764 -50.518 -14.786 1.00 25.00 N ATOM 1090 CZ ARG A 487 1.508 -49.464 -14.475 1.00 25.00 C ATOM 1091 NH1 ARG A 487 1.226 -48.257 -14.905 1.00 25.00 N ATOM 1092 NH2 ARG A 487 2.551 -49.626 -13.708 1.00 25.00 N ATOM 0 H ARG A 487 -1.642 -51.902 -18.787 1.00 25.00 H new ATOM 0 HA ARG A 487 0.479 -51.712 -18.062 1.00 25.00 H new ATOM 0 HB2 ARG A 487 -0.672 -53.896 -16.261 1.00 25.00 H new ATOM 0 HB3 ARG A 487 0.747 -52.946 -15.869 1.00 25.00 H new ATOM 0 HG2 ARG A 487 -2.025 -51.763 -16.308 1.00 25.00 H new ATOM 0 HG3 ARG A 487 -1.379 -52.190 -14.736 1.00 25.00 H new ATOM 0 HD2 ARG A 487 -0.167 -50.141 -16.635 1.00 25.00 H new ATOM 0 HD3 ARG A 487 -1.150 -49.766 -15.233 1.00 25.00 H new ATOM 0 HE ARG A 487 1.047 -51.421 -14.406 1.00 25.00 H new ATOM 0 HH11 ARG A 487 0.411 -48.105 -15.499 1.00 25.00 H new ATOM 0 HH12 ARG A 487 1.822 -47.471 -14.645 1.00 25.00 H new ATOM 0 HH21 ARG A 487 2.786 -50.554 -13.356 1.00 25.00 H new ATOM 0 HH22 ARG A 487 3.132 -48.825 -13.461 1.00 25.00 H new ATOM 1106 N ALA A 488 1.182 -53.773 -19.723 1.00 25.00 N ATOM 1107 CA ALA A 488 2.100 -54.693 -20.383 1.00 25.00 C ATOM 1108 C ALA A 488 3.561 -54.325 -20.089 1.00 25.00 C ATOM 1109 O ALA A 488 3.871 -53.190 -19.736 1.00 25.00 O ATOM 1110 CB ALA A 488 1.842 -54.691 -21.894 1.00 25.00 C ATOM 0 H ALA A 488 0.619 -53.214 -20.364 1.00 25.00 H new ATOM 0 HA ALA A 488 1.924 -55.695 -19.991 1.00 25.00 H new ATOM 0 HB1 ALA A 488 2.531 -55.380 -22.382 1.00 25.00 H new ATOM 0 HB2 ALA A 488 0.816 -55.005 -22.088 1.00 25.00 H new ATOM 0 HB3 ALA A 488 1.995 -53.686 -22.288 1.00 25.00 H new ATOM 1116 N GLY A 489 4.443 -55.301 -20.253 1.00 25.00 N ATOM 1117 CA GLY A 489 5.861 -55.107 -19.989 1.00 25.00 C ATOM 1118 C GLY A 489 6.445 -56.390 -19.441 1.00 25.00 C ATOM 1119 O GLY A 489 7.578 -56.766 -19.709 1.00 25.00 O ATOM 0 H GLY A 489 4.199 -56.240 -20.569 1.00 25.00 H new ATOM 0 HA2 GLY A 489 6.378 -54.820 -20.905 1.00 25.00 H new ATOM 0 HA3 GLY A 489 6.003 -54.295 -19.276 1.00 25.00 H new ATOM 1123 N SER A 490 5.622 -57.085 -18.658 1.00 25.00 N ATOM 1124 CA SER A 490 5.978 -58.377 -18.074 1.00 25.00 C ATOM 1125 C SER A 490 5.957 -59.481 -19.117 1.00 25.00 C ATOM 1126 O SER A 490 5.211 -59.515 -20.070 1.00 25.00 O ATOM 1127 CB SER A 490 4.989 -58.703 -16.956 1.00 25.00 C ATOM 1128 OG SER A 490 3.816 -57.905 -17.171 1.00 25.00 O ATOM 1129 OXT SER A 490 6.813 -60.423 -18.902 1.00 25.00 O ATOM 0 H SER A 490 4.685 -56.766 -18.410 1.00 25.00 H new ATOM 0 HA SER A 490 6.991 -58.314 -17.677 1.00 25.00 H new ATOM 0 HB2 SER A 490 4.738 -59.764 -16.964 1.00 25.00 H new ATOM 0 HB3 SER A 490 5.427 -58.486 -15.982 1.00 25.00 H new ATOM 0 HG SER A 490 3.904 -57.057 -16.688 1.00 25.00 H new TER 1136 SER A 490