USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 917 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 656 HIS : no HD1:sc= -1.3 K(o=-0.51,f=-1.4!) USER MOD Set 1.2: A 680 CYS SG : rot 79:sc= 0.784 USER MOD Single : A 560 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 565 GLN : amide:sc= -3.02! C(o=-3!,f=-2.2!) USER MOD Single : A 566 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 569 SER OG : rot 180:sc= 0 USER MOD Single : A 570 THR OG1 : rot 78:sc= 1.15 USER MOD Single : A 571 THR OG1 : rot -84:sc= -1.86! USER MOD Single : A 574 HIS : no HE2:sc= -5.78! C(o=-5.8!,f=-7.6!) USER MOD Single : A 600 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 603 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 610 HIS : no HE2:sc= -6.15! C(o=-6.2!,f=-14!) USER MOD Single : A 614 HIS : no HD1:sc= -0.99 K(o=-0.99,f=-0.11) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot -41:sc= 0.0245 USER MOD Single : A 636 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.28) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 640 SER OG : rot -56:sc= 0.341 USER MOD Single : A 642 GLN : amide:sc= -10.4! C(o=-10!,f=-11!) USER MOD Single : A 644 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.58) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl 140:sc= -0.645 (180deg=-4.45) USER MOD Single : A 650 TYR OH : rot 30:sc= -1.07 USER MOD Single : A 651 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.36) USER MOD Single : A 652 THR OG1 : rot 71:sc= 0.536 USER MOD Single : A 658 GLN : amide:sc= -0.117 K(o=-0.12,f=-0.77) USER MOD Single : A 670 THR OG1 : rot -37:sc= 0.0302 USER MOD Single : A 681 SER OG : rot 170:sc= -1.53! USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.79 X(o=-0.79,f=-0.47) USER MOD Single : A 698 ASN : amide:sc= -5.88! C(o=-5.9!,f=-11!) USER MOD Single : A 700 SER OG : rot 151:sc= -2.25 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.708 21.472 -7.469 1.00 1.00 N ATOM 101 CA GLU A 553 -11.351 22.256 -6.378 1.00 1.00 C ATOM 102 C GLU A 553 -11.333 21.434 -5.092 1.00 1.00 C ATOM 103 O GLU A 553 -11.269 20.222 -5.122 1.00 1.00 O ATOM 104 CB GLU A 553 -12.795 22.575 -6.760 1.00 1.00 C ATOM 105 CG GLU A 553 -12.808 23.411 -8.039 1.00 1.00 C ATOM 106 CD GLU A 553 -12.512 22.511 -9.240 1.00 1.00 C ATOM 107 OE1 GLU A 553 -12.620 21.305 -9.092 1.00 1.00 O ATOM 108 OE2 GLU A 553 -12.183 23.043 -10.287 1.00 1.00 O ATOM 0 HA GLU A 553 -10.805 23.187 -6.226 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.356 21.652 -6.910 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.285 23.118 -5.952 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -13.778 23.892 -8.162 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.064 24.205 -7.974 1.00 1.00 H new ATOM 115 N LEU A 554 -11.379 22.081 -3.962 1.00 1.00 N ATOM 116 CA LEU A 554 -11.359 21.334 -2.677 1.00 1.00 C ATOM 117 C LEU A 554 -12.529 20.342 -2.623 1.00 1.00 C ATOM 118 O LEU A 554 -12.407 19.255 -2.091 1.00 1.00 O ATOM 119 CB LEU A 554 -11.468 22.331 -1.521 1.00 1.00 C ATOM 120 CG LEU A 554 -11.628 21.576 -0.196 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.490 20.566 -0.040 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.583 22.574 0.963 1.00 1.00 C ATOM 0 H LEU A 554 -11.430 23.096 -3.874 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.427 20.775 -2.596 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.578 22.960 -1.486 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -12.320 22.992 -1.678 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.582 21.049 -0.191 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.605 20.030 0.902 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.518 19.856 -0.867 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -9.535 21.091 -0.044 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.696 22.041 1.907 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.627 23.098 0.955 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -12.393 23.295 0.854 1.00 1.00 H new ATOM 134 N GLU A 555 -13.667 20.707 -3.157 1.00 1.00 N ATOM 135 CA GLU A 555 -14.843 19.784 -3.113 1.00 1.00 C ATOM 136 C GLU A 555 -14.536 18.490 -3.878 1.00 1.00 C ATOM 137 O GLU A 555 -14.899 17.411 -3.451 1.00 1.00 O ATOM 138 CB GLU A 555 -16.057 20.468 -3.739 1.00 1.00 C ATOM 139 CG GLU A 555 -16.438 21.684 -2.893 1.00 1.00 C ATOM 140 CD GLU A 555 -17.697 22.335 -3.469 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.100 21.943 -4.551 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.236 23.215 -2.818 1.00 1.00 O ATOM 0 H GLU A 555 -13.833 21.601 -3.620 1.00 1.00 H new ATOM 0 HA GLU A 555 -15.056 19.538 -2.073 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.830 20.776 -4.760 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.894 19.772 -3.795 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -16.613 21.381 -1.861 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -15.618 22.402 -2.880 1.00 1.00 H new ATOM 149 N VAL A 556 -13.862 18.574 -4.994 1.00 1.00 N ATOM 150 CA VAL A 556 -13.538 17.327 -5.740 1.00 1.00 C ATOM 151 C VAL A 556 -12.514 16.552 -4.924 1.00 1.00 C ATOM 152 O VAL A 556 -12.616 15.354 -4.744 1.00 1.00 O ATOM 153 CB VAL A 556 -12.953 17.672 -7.111 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.442 16.396 -7.785 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.041 18.304 -7.979 1.00 1.00 C ATOM 0 H VAL A 556 -13.526 19.440 -5.416 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.438 16.732 -5.892 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.127 18.373 -6.989 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -12.025 16.642 -8.762 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -11.669 15.941 -7.165 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -13.267 15.695 -7.909 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -13.628 18.551 -8.957 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -14.864 17.600 -8.100 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.407 19.212 -7.500 1.00 1.00 H new ATOM 165 N ALA A 557 -11.534 17.237 -4.408 1.00 1.00 N ATOM 166 CA ALA A 557 -10.512 16.560 -3.574 1.00 1.00 C ATOM 167 C ALA A 557 -11.210 15.957 -2.353 1.00 1.00 C ATOM 168 O ALA A 557 -10.957 14.832 -1.971 1.00 1.00 O ATOM 169 CB ALA A 557 -9.470 17.583 -3.119 1.00 1.00 C ATOM 0 H ALA A 557 -11.399 18.241 -4.530 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.015 15.776 -4.145 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.717 17.088 -2.506 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -8.992 18.028 -3.992 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.957 18.364 -2.535 1.00 1.00 H new ATOM 175 N VAL A 558 -12.094 16.701 -1.744 1.00 1.00 N ATOM 176 CA VAL A 558 -12.828 16.180 -0.557 1.00 1.00 C ATOM 177 C VAL A 558 -13.719 15.012 -0.982 1.00 1.00 C ATOM 178 O VAL A 558 -13.814 14.010 -0.301 1.00 1.00 O ATOM 179 CB VAL A 558 -13.693 17.303 0.032 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.955 16.717 0.676 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.888 18.054 1.093 1.00 1.00 C ATOM 0 H VAL A 558 -12.340 17.652 -2.020 1.00 1.00 H new ATOM 0 HA VAL A 558 -12.118 15.835 0.194 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.985 17.984 -0.767 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.560 17.523 1.090 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.532 16.180 -0.077 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.671 16.030 1.473 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.498 18.853 1.515 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.596 17.364 1.885 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.995 18.481 0.637 1.00 1.00 H new ATOM 191 N GLU A 559 -14.377 15.135 -2.100 1.00 1.00 N ATOM 192 CA GLU A 559 -15.266 14.036 -2.574 1.00 1.00 C ATOM 193 C GLU A 559 -14.420 12.846 -3.047 1.00 1.00 C ATOM 194 O GLU A 559 -14.663 11.713 -2.677 1.00 1.00 O ATOM 195 CB GLU A 559 -16.129 14.561 -3.724 1.00 1.00 C ATOM 196 CG GLU A 559 -16.344 13.460 -4.769 1.00 1.00 C ATOM 197 CD GLU A 559 -17.404 13.920 -5.775 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.870 15.041 -5.646 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.732 13.143 -6.657 1.00 1.00 O ATOM 0 H GLU A 559 -14.338 15.952 -2.709 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.908 13.701 -1.759 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -17.091 14.902 -3.341 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.647 15.422 -4.186 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.408 13.242 -5.283 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.663 12.538 -4.283 1.00 1.00 H new ATOM 206 N THR A 560 -13.440 13.090 -3.870 1.00 1.00 N ATOM 207 CA THR A 560 -12.584 11.972 -4.370 1.00 1.00 C ATOM 208 C THR A 560 -11.885 11.290 -3.187 1.00 1.00 C ATOM 209 O THR A 560 -11.824 10.080 -3.106 1.00 1.00 O ATOM 210 CB THR A 560 -11.551 12.535 -5.346 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.211 13.333 -6.318 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.803 11.394 -6.035 1.00 1.00 C ATOM 0 H THR A 560 -13.192 14.015 -4.220 1.00 1.00 H new ATOM 0 HA THR A 560 -13.198 11.233 -4.884 1.00 1.00 H new ATOM 0 HB THR A 560 -10.833 13.145 -4.798 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.227 14.266 -6.019 1.00 1.00 H new ATOM 0 HG21 THR A 560 -10.070 11.806 -6.728 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.294 10.788 -5.286 1.00 1.00 H new ATOM 0 HG23 THR A 560 -11.512 10.773 -6.583 1.00 1.00 H new ATOM 220 N LEU A 561 -11.369 12.054 -2.262 1.00 1.00 N ATOM 221 CA LEU A 561 -10.687 11.441 -1.085 1.00 1.00 C ATOM 222 C LEU A 561 -11.662 10.487 -0.400 1.00 1.00 C ATOM 223 O LEU A 561 -11.341 9.353 -0.105 1.00 1.00 O ATOM 224 CB LEU A 561 -10.290 12.543 -0.103 1.00 1.00 C ATOM 225 CG LEU A 561 -9.668 11.919 1.146 1.00 1.00 C ATOM 226 CD1 LEU A 561 -10.777 11.375 2.046 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.739 10.774 0.732 1.00 1.00 C ATOM 0 H LEU A 561 -11.390 13.074 -2.270 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.796 10.901 -1.407 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.581 13.224 -0.573 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -11.165 13.133 0.170 1.00 1.00 H new ATOM 0 HG LEU A 561 -9.097 12.674 1.687 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -10.336 10.929 2.938 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -11.441 12.189 2.337 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -11.346 10.618 1.506 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -8.294 10.327 1.621 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -9.311 10.018 0.193 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -7.950 11.161 0.087 1.00 1.00 H new ATOM 239 N ALA A 562 -12.858 10.945 -0.149 1.00 1.00 N ATOM 240 CA ALA A 562 -13.863 10.089 0.525 1.00 1.00 C ATOM 241 C ALA A 562 -14.122 8.852 -0.334 1.00 1.00 C ATOM 242 O ALA A 562 -14.149 7.740 0.154 1.00 1.00 O ATOM 243 CB ALA A 562 -15.159 10.879 0.694 1.00 1.00 C ATOM 0 H ALA A 562 -13.180 11.883 -0.386 1.00 1.00 H new ATOM 0 HA ALA A 562 -13.496 9.781 1.504 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.903 10.255 1.189 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.968 11.766 1.298 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.532 11.180 -0.285 1.00 1.00 H new ATOM 249 N ARG A 563 -14.304 9.037 -1.613 1.00 1.00 N ATOM 250 CA ARG A 563 -14.549 7.871 -2.503 1.00 1.00 C ATOM 251 C ARG A 563 -13.323 6.957 -2.472 1.00 1.00 C ATOM 252 O ARG A 563 -13.433 5.747 -2.496 1.00 1.00 O ATOM 253 CB ARG A 563 -14.783 8.363 -3.934 1.00 1.00 C ATOM 254 CG ARG A 563 -14.875 7.163 -4.880 1.00 1.00 C ATOM 255 CD ARG A 563 -15.344 7.633 -6.258 1.00 1.00 C ATOM 256 NE ARG A 563 -15.395 6.470 -7.189 1.00 1.00 N ATOM 257 CZ ARG A 563 -15.614 6.660 -8.462 1.00 1.00 C ATOM 258 NH1 ARG A 563 -15.799 7.869 -8.920 1.00 1.00 N ATOM 259 NH2 ARG A 563 -15.652 5.642 -9.277 1.00 1.00 N ATOM 0 H ARG A 563 -14.293 9.945 -2.078 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.427 7.323 -2.162 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -15.701 8.949 -3.983 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -13.969 9.020 -4.241 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -13.903 6.676 -4.962 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.570 6.424 -4.480 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -16.329 8.094 -6.181 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -14.665 8.393 -6.645 1.00 1.00 H new ATOM 0 HE ARG A 563 -15.259 5.525 -6.831 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -15.772 8.665 -8.283 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -15.970 8.017 -9.915 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -15.511 4.697 -8.920 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -15.823 5.791 -10.271 1.00 1.00 H new ATOM 273 N LEU A 564 -12.153 7.535 -2.417 1.00 1.00 N ATOM 274 CA LEU A 564 -10.905 6.721 -2.396 1.00 1.00 C ATOM 275 C LEU A 564 -10.807 5.961 -1.068 1.00 1.00 C ATOM 276 O LEU A 564 -10.367 4.830 -1.020 1.00 1.00 O ATOM 277 CB LEU A 564 -9.698 7.654 -2.527 1.00 1.00 C ATOM 278 CG LEU A 564 -9.212 7.696 -3.980 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.406 7.814 -4.928 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.298 8.907 -4.170 1.00 1.00 C ATOM 0 H LEU A 564 -12.008 8.544 -2.386 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.921 6.010 -3.222 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.968 8.657 -2.198 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.893 7.311 -1.877 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.667 6.779 -4.202 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.051 7.843 -5.958 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.063 6.954 -4.795 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.956 8.729 -4.708 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.949 8.941 -5.202 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.850 9.819 -3.943 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.442 8.825 -3.501 1.00 1.00 H new ATOM 292 N GLN A 565 -11.203 6.581 0.011 1.00 1.00 N ATOM 293 CA GLN A 565 -11.119 5.905 1.338 1.00 1.00 C ATOM 294 C GLN A 565 -12.039 4.685 1.363 1.00 1.00 C ATOM 295 O GLN A 565 -11.792 3.726 2.065 1.00 1.00 O ATOM 296 CB GLN A 565 -11.547 6.882 2.434 1.00 1.00 C ATOM 297 CG GLN A 565 -10.335 7.689 2.899 1.00 1.00 C ATOM 298 CD GLN A 565 -10.771 8.684 3.974 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.950 9.370 4.552 1.00 1.00 O ATOM 300 NE2 GLN A 565 -12.036 8.796 4.269 1.00 1.00 N ATOM 0 H GLN A 565 -11.582 7.528 0.031 1.00 1.00 H new ATOM 0 HA GLN A 565 -10.092 5.583 1.510 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.320 7.552 2.057 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.978 6.337 3.274 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.570 7.021 3.295 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.891 8.219 2.056 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -12.725 8.221 3.785 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -12.336 9.459 4.984 1.00 1.00 H new ATOM 309 N GLN A 566 -13.097 4.709 0.604 1.00 1.00 N ATOM 310 CA GLN A 566 -14.024 3.544 0.594 1.00 1.00 C ATOM 311 C GLN A 566 -13.418 2.443 -0.272 1.00 1.00 C ATOM 312 O GLN A 566 -13.365 1.291 0.114 1.00 1.00 O ATOM 313 CB GLN A 566 -15.373 3.963 0.013 1.00 1.00 C ATOM 314 CG GLN A 566 -16.039 4.973 0.947 1.00 1.00 C ATOM 315 CD GLN A 566 -17.392 5.390 0.370 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.641 5.221 -0.807 1.00 1.00 O ATOM 317 NE2 GLN A 566 -18.281 5.933 1.154 1.00 1.00 N ATOM 0 H GLN A 566 -13.360 5.482 -0.008 1.00 1.00 H new ATOM 0 HA GLN A 566 -14.172 3.181 1.611 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.235 4.402 -0.975 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.014 3.090 -0.112 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -16.173 4.535 1.936 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.399 5.847 1.069 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -18.071 6.075 2.142 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -19.186 6.216 0.779 1.00 1.00 H new ATOM 326 N GLY A 567 -12.961 2.791 -1.442 1.00 1.00 N ATOM 327 CA GLY A 567 -12.358 1.770 -2.340 1.00 1.00 C ATOM 328 C GLY A 567 -11.106 1.190 -1.682 1.00 1.00 C ATOM 329 O GLY A 567 -10.801 0.023 -1.829 1.00 1.00 O ATOM 0 H GLY A 567 -12.979 3.740 -1.815 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.077 0.976 -2.541 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.103 2.219 -3.300 1.00 1.00 H new ATOM 333 N VAL A 568 -10.386 1.988 -0.944 1.00 1.00 N ATOM 334 CA VAL A 568 -9.159 1.467 -0.278 1.00 1.00 C ATOM 335 C VAL A 568 -9.577 0.550 0.868 1.00 1.00 C ATOM 336 O VAL A 568 -9.109 -0.565 0.990 1.00 1.00 O ATOM 337 CB VAL A 568 -8.330 2.630 0.271 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.172 2.080 1.106 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.771 3.449 -0.894 1.00 1.00 C ATOM 0 H VAL A 568 -10.592 2.972 -0.774 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.556 0.914 -0.998 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.960 3.264 0.895 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.581 2.908 1.498 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.568 1.493 1.935 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.541 1.447 0.481 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.180 4.278 -0.505 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.140 2.814 -1.516 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.594 3.839 -1.492 1.00 1.00 H new ATOM 349 N SER A 569 -10.466 1.006 1.704 1.00 1.00 N ATOM 350 CA SER A 569 -10.934 0.157 2.834 1.00 1.00 C ATOM 351 C SER A 569 -11.703 -1.042 2.274 1.00 1.00 C ATOM 352 O SER A 569 -11.582 -2.154 2.750 1.00 1.00 O ATOM 353 CB SER A 569 -11.859 0.979 3.735 1.00 1.00 C ATOM 354 OG SER A 569 -12.200 0.211 4.881 1.00 1.00 O ATOM 0 H SER A 569 -10.890 1.932 1.654 1.00 1.00 H new ATOM 0 HA SER A 569 -10.079 -0.192 3.413 1.00 1.00 H new ATOM 0 HB2 SER A 569 -11.366 1.903 4.036 1.00 1.00 H new ATOM 0 HB3 SER A 569 -12.760 1.261 3.190 1.00 1.00 H new ATOM 0 HG SER A 569 -12.791 0.734 5.462 1.00 1.00 H new ATOM 360 N THR A 570 -12.500 -0.815 1.269 1.00 1.00 N ATOM 361 CA THR A 570 -13.294 -1.924 0.662 1.00 1.00 C ATOM 362 C THR A 570 -12.359 -2.976 0.054 1.00 1.00 C ATOM 363 O THR A 570 -12.578 -4.164 0.193 1.00 1.00 O ATOM 364 CB THR A 570 -14.190 -1.348 -0.436 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.119 -0.444 0.143 1.00 1.00 O ATOM 366 CG2 THR A 570 -14.945 -2.477 -1.137 1.00 1.00 C ATOM 0 H THR A 570 -12.638 0.098 0.837 1.00 1.00 H new ATOM 0 HA THR A 570 -13.901 -2.397 1.434 1.00 1.00 H new ATOM 0 HB THR A 570 -13.574 -0.824 -1.167 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.672 0.407 0.334 1.00 1.00 H new ATOM 0 HG21 THR A 570 -15.581 -2.060 -1.918 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.231 -3.170 -1.582 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.562 -3.008 -0.412 1.00 1.00 H new ATOM 374 N THR A 571 -11.327 -2.555 -0.623 1.00 1.00 N ATOM 375 CA THR A 571 -10.391 -3.536 -1.244 1.00 1.00 C ATOM 376 C THR A 571 -9.629 -4.282 -0.151 1.00 1.00 C ATOM 377 O THR A 571 -9.369 -5.464 -0.258 1.00 1.00 O ATOM 378 CB THR A 571 -9.397 -2.797 -2.139 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.757 -1.776 -1.387 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.138 -2.174 -3.323 1.00 1.00 C ATOM 0 H THR A 571 -11.091 -1.574 -0.774 1.00 1.00 H new ATOM 0 HA THR A 571 -10.961 -4.249 -1.841 1.00 1.00 H new ATOM 0 HB THR A 571 -8.650 -3.498 -2.511 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.323 -0.976 -1.374 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.428 -1.647 -3.960 1.00 1.00 H new ATOM 0 HG22 THR A 571 -10.629 -2.959 -3.898 1.00 1.00 H new ATOM 0 HG23 THR A 571 -10.886 -1.471 -2.955 1.00 1.00 H new ATOM 388 N VAL A 572 -9.270 -3.602 0.901 1.00 1.00 N ATOM 389 CA VAL A 572 -8.522 -4.274 1.999 1.00 1.00 C ATOM 390 C VAL A 572 -9.458 -5.238 2.726 1.00 1.00 C ATOM 391 O VAL A 572 -9.083 -6.336 3.082 1.00 1.00 O ATOM 392 CB VAL A 572 -8.009 -3.226 2.986 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.523 -3.919 4.259 1.00 1.00 C ATOM 394 CG2 VAL A 572 -6.851 -2.456 2.351 1.00 1.00 C ATOM 0 H VAL A 572 -9.462 -2.611 1.048 1.00 1.00 H new ATOM 0 HA VAL A 572 -7.677 -4.823 1.583 1.00 1.00 H new ATOM 0 HB VAL A 572 -8.814 -2.535 3.235 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.157 -3.172 4.963 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.348 -4.470 4.711 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.717 -4.610 4.012 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -6.483 -1.708 3.053 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.046 -3.148 2.104 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.197 -1.962 1.443 1.00 1.00 H new ATOM 404 N ALA A 573 -10.679 -4.835 2.946 1.00 1.00 N ATOM 405 CA ALA A 573 -11.639 -5.726 3.650 1.00 1.00 C ATOM 406 C ALA A 573 -11.808 -7.014 2.845 1.00 1.00 C ATOM 407 O ALA A 573 -11.920 -8.094 3.391 1.00 1.00 O ATOM 408 CB ALA A 573 -12.992 -5.026 3.769 1.00 1.00 C ATOM 0 H ALA A 573 -11.052 -3.927 2.668 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.261 -5.958 4.646 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -13.696 -5.679 4.285 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -12.875 -4.101 4.334 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.372 -4.798 2.773 1.00 1.00 H new ATOM 414 N HIS A 574 -11.843 -6.902 1.546 1.00 1.00 N ATOM 415 CA HIS A 574 -12.013 -8.111 0.694 1.00 1.00 C ATOM 416 C HIS A 574 -10.874 -9.096 0.963 1.00 1.00 C ATOM 417 O HIS A 574 -11.099 -10.257 1.235 1.00 1.00 O ATOM 418 CB HIS A 574 -12.015 -7.690 -0.780 1.00 1.00 C ATOM 419 CG HIS A 574 -11.698 -8.869 -1.661 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.627 -9.869 -1.917 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.557 -9.239 -2.329 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.033 -10.785 -2.704 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.774 -10.446 -2.983 1.00 1.00 N ATOM 0 H HIS A 574 -11.761 -6.022 1.037 1.00 1.00 H new ATOM 0 HA HIS A 574 -12.959 -8.599 0.929 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.989 -7.280 -1.047 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.281 -6.900 -0.941 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -13.586 -9.903 -1.571 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -9.634 -8.679 -2.344 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.515 -11.682 -3.064 1.00 1.00 H new ATOM 431 N LEU A 575 -9.653 -8.645 0.896 1.00 1.00 N ATOM 432 CA LEU A 575 -8.507 -9.561 1.156 1.00 1.00 C ATOM 433 C LEU A 575 -8.646 -10.177 2.552 1.00 1.00 C ATOM 434 O LEU A 575 -8.470 -11.365 2.737 1.00 1.00 O ATOM 435 CB LEU A 575 -7.204 -8.770 1.074 1.00 1.00 C ATOM 436 CG LEU A 575 -6.020 -9.728 1.192 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.959 -9.355 0.157 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.424 -9.626 2.598 1.00 1.00 C ATOM 0 H LEU A 575 -9.399 -7.683 0.673 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.500 -10.357 0.412 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.154 -8.227 0.130 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.166 -8.027 1.871 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.356 -10.749 1.013 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.114 -10.038 0.240 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -5.386 -9.426 -0.843 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -4.620 -8.334 0.335 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.579 -10.309 2.685 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.086 -8.605 2.777 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -6.182 -9.891 3.335 1.00 1.00 H new ATOM 450 N LEU A 576 -8.956 -9.378 3.536 1.00 1.00 N ATOM 451 CA LEU A 576 -9.125 -9.921 4.914 1.00 1.00 C ATOM 452 C LEU A 576 -10.334 -10.856 4.949 1.00 1.00 C ATOM 453 O LEU A 576 -10.384 -11.793 5.720 1.00 1.00 O ATOM 454 CB LEU A 576 -9.344 -8.766 5.892 1.00 1.00 C ATOM 455 CG LEU A 576 -8.036 -8.453 6.619 1.00 1.00 C ATOM 456 CD1 LEU A 576 -7.685 -9.608 7.557 1.00 1.00 C ATOM 457 CD2 LEU A 576 -6.914 -8.271 5.595 1.00 1.00 C ATOM 0 H LEU A 576 -9.100 -8.372 3.445 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.231 -10.475 5.199 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.694 -7.884 5.356 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.118 -9.029 6.613 1.00 1.00 H new ATOM 0 HG LEU A 576 -8.153 -7.537 7.198 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -6.752 -9.385 8.075 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.484 -9.739 8.287 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -7.568 -10.524 6.978 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -5.981 -8.048 6.113 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -6.797 -9.187 5.016 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -7.163 -7.448 4.925 1.00 1.00 H new ATOM 469 N ASP A 577 -11.309 -10.613 4.118 1.00 1.00 N ATOM 470 CA ASP A 577 -12.512 -11.489 4.110 1.00 1.00 C ATOM 471 C ASP A 577 -12.143 -12.849 3.517 1.00 1.00 C ATOM 472 O ASP A 577 -12.644 -13.875 3.931 1.00 1.00 O ATOM 473 CB ASP A 577 -13.613 -10.848 3.262 1.00 1.00 C ATOM 474 CG ASP A 577 -14.903 -11.655 3.408 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.931 -12.545 4.242 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.841 -11.373 2.681 1.00 1.00 O ATOM 0 H ASP A 577 -11.324 -9.847 3.445 1.00 1.00 H new ATOM 0 HA ASP A 577 -12.872 -11.618 5.131 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.778 -9.818 3.579 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.308 -10.815 2.216 1.00 1.00 H new ATOM 481 N LEU A 578 -11.269 -12.862 2.549 1.00 1.00 N ATOM 482 CA LEU A 578 -10.868 -14.154 1.925 1.00 1.00 C ATOM 483 C LEU A 578 -10.104 -15.004 2.942 1.00 1.00 C ATOM 484 O LEU A 578 -10.213 -16.214 2.960 1.00 1.00 O ATOM 485 CB LEU A 578 -9.972 -13.877 0.716 1.00 1.00 C ATOM 486 CG LEU A 578 -10.776 -13.145 -0.358 1.00 1.00 C ATOM 487 CD1 LEU A 578 -9.849 -12.739 -1.505 1.00 1.00 C ATOM 488 CD2 LEU A 578 -11.872 -14.071 -0.893 1.00 1.00 C ATOM 0 H LEU A 578 -10.815 -12.034 2.163 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.760 -14.693 1.604 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -9.114 -13.275 1.016 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.581 -14.813 0.318 1.00 1.00 H new ATOM 0 HG LEU A 578 -11.230 -12.253 0.074 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -10.424 -12.217 -2.270 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -9.068 -12.080 -1.126 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -9.394 -13.630 -1.938 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -12.446 -13.550 -1.659 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -11.417 -14.963 -1.324 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -12.534 -14.360 -0.077 1.00 1.00 H new ATOM 500 N VAL A 579 -9.328 -14.384 3.790 1.00 1.00 N ATOM 501 CA VAL A 579 -8.556 -15.164 4.799 1.00 1.00 C ATOM 502 C VAL A 579 -9.514 -16.022 5.629 1.00 1.00 C ATOM 503 O VAL A 579 -9.228 -17.159 5.946 1.00 1.00 O ATOM 504 CB VAL A 579 -7.804 -14.203 5.722 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.192 -14.984 6.886 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.690 -13.508 4.934 1.00 1.00 C ATOM 0 H VAL A 579 -9.196 -13.373 3.827 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.843 -15.810 4.287 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.497 -13.457 6.111 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.657 -14.298 7.543 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.984 -15.480 7.447 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.499 -15.731 6.499 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.153 -12.823 5.590 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -5.998 -14.255 4.546 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.125 -12.950 4.104 1.00 1.00 H new ATOM 763 N VAL A 599 -4.706 -19.241 -5.862 1.00 1.00 N ATOM 764 CA VAL A 599 -3.807 -18.054 -5.896 1.00 1.00 C ATOM 765 C VAL A 599 -4.477 -16.925 -6.684 1.00 1.00 C ATOM 766 O VAL A 599 -4.305 -15.761 -6.385 1.00 1.00 O ATOM 767 CB VAL A 599 -2.491 -18.433 -6.576 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.576 -17.209 -6.637 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.806 -19.543 -5.776 1.00 1.00 C ATOM 0 HA VAL A 599 -3.611 -17.720 -4.877 1.00 1.00 H new ATOM 0 HB VAL A 599 -2.693 -18.785 -7.588 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -0.638 -17.480 -7.122 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -2.064 -16.418 -7.207 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -1.373 -16.856 -5.626 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -0.868 -19.814 -6.260 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -1.604 -19.191 -4.764 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -2.458 -20.416 -5.733 1.00 1.00 H new ATOM 779 N GLN A 600 -5.242 -17.261 -7.686 1.00 1.00 N ATOM 780 CA GLN A 600 -5.923 -16.207 -8.487 1.00 1.00 C ATOM 781 C GLN A 600 -6.785 -15.355 -7.557 1.00 1.00 C ATOM 782 O GLN A 600 -6.809 -14.143 -7.650 1.00 1.00 O ATOM 783 CB GLN A 600 -6.815 -16.865 -9.541 1.00 1.00 C ATOM 784 CG GLN A 600 -7.372 -15.798 -10.485 1.00 1.00 C ATOM 785 CD GLN A 600 -8.312 -16.457 -11.495 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.936 -17.391 -12.173 1.00 1.00 O ATOM 787 NE2 GLN A 600 -9.531 -16.007 -11.620 1.00 1.00 N ATOM 0 H GLN A 600 -5.424 -18.219 -7.984 1.00 1.00 H new ATOM 0 HA GLN A 600 -5.179 -15.581 -8.980 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -6.244 -17.602 -10.106 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -7.633 -17.399 -9.057 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -7.906 -15.037 -9.917 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -6.557 -15.294 -11.005 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -9.846 -15.222 -11.050 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -10.169 -16.440 -12.288 1.00 1.00 H new ATOM 796 N ASP A 601 -7.495 -15.983 -6.659 1.00 1.00 N ATOM 797 CA ASP A 601 -8.352 -15.221 -5.714 1.00 1.00 C ATOM 798 C ASP A 601 -7.477 -14.276 -4.889 1.00 1.00 C ATOM 799 O ASP A 601 -7.820 -13.133 -4.663 1.00 1.00 O ATOM 800 CB ASP A 601 -9.063 -16.202 -4.783 1.00 1.00 C ATOM 801 CG ASP A 601 -10.044 -17.052 -5.593 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.290 -16.709 -6.737 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.533 -18.032 -5.053 1.00 1.00 O ATOM 0 H ASP A 601 -7.516 -16.996 -6.541 1.00 1.00 H new ATOM 0 HA ASP A 601 -9.090 -14.641 -6.268 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.334 -16.842 -4.286 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -9.595 -15.659 -4.002 1.00 1.00 H new ATOM 808 N LEU A 602 -6.348 -14.749 -4.436 1.00 1.00 N ATOM 809 CA LEU A 602 -5.445 -13.883 -3.633 1.00 1.00 C ATOM 810 C LEU A 602 -4.703 -12.921 -4.563 1.00 1.00 C ATOM 811 O LEU A 602 -4.535 -11.757 -4.258 1.00 1.00 O ATOM 812 CB LEU A 602 -4.434 -14.761 -2.895 1.00 1.00 C ATOM 813 CG LEU A 602 -4.381 -14.358 -1.422 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.055 -12.868 -1.310 1.00 1.00 C ATOM 815 CD2 LEU A 602 -5.740 -14.633 -0.773 1.00 1.00 C ATOM 0 H LEU A 602 -6.013 -15.700 -4.589 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.029 -13.311 -2.912 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.715 -15.810 -2.985 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.448 -14.655 -3.347 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.609 -14.936 -0.914 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.018 -12.582 -0.259 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -3.089 -12.671 -1.774 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -4.826 -12.288 -1.817 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -5.706 -14.347 0.278 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -6.510 -14.054 -1.282 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -5.973 -15.695 -0.852 1.00 1.00 H new ATOM 827 N LYS A 603 -4.252 -13.399 -5.692 1.00 1.00 N ATOM 828 CA LYS A 603 -3.523 -12.507 -6.638 1.00 1.00 C ATOM 829 C LYS A 603 -4.432 -11.352 -7.062 1.00 1.00 C ATOM 830 O LYS A 603 -3.998 -10.224 -7.179 1.00 1.00 O ATOM 831 CB LYS A 603 -3.080 -13.315 -7.865 1.00 1.00 C ATOM 832 CG LYS A 603 -2.375 -12.406 -8.874 1.00 1.00 C ATOM 833 CD LYS A 603 -1.816 -13.259 -10.019 1.00 1.00 C ATOM 834 CE LYS A 603 -0.959 -12.389 -10.941 1.00 1.00 C ATOM 835 NZ LYS A 603 0.475 -12.517 -10.553 1.00 1.00 N ATOM 0 H LYS A 603 -4.357 -14.366 -5.999 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.641 -12.096 -6.147 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -2.409 -14.117 -7.558 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.946 -13.785 -8.332 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -3.073 -11.666 -9.264 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.569 -11.858 -8.386 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -1.219 -14.078 -9.617 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -2.633 -13.708 -10.583 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -1.095 -12.696 -11.978 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -1.274 -11.348 -10.873 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 1.058 -11.926 -11.179 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 0.598 -12.204 -9.569 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 0.771 -13.510 -10.640 1.00 1.00 H new ATOM 849 N ALA A 604 -5.689 -11.620 -7.288 1.00 1.00 N ATOM 850 CA ALA A 604 -6.620 -10.528 -7.697 1.00 1.00 C ATOM 851 C ALA A 604 -6.883 -9.598 -6.507 1.00 1.00 C ATOM 852 O ALA A 604 -7.078 -8.411 -6.668 1.00 1.00 O ATOM 853 CB ALA A 604 -7.942 -11.137 -8.166 1.00 1.00 C ATOM 0 H ALA A 604 -6.112 -12.545 -7.208 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.170 -9.957 -8.509 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.624 -10.341 -8.465 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.758 -11.796 -9.015 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.388 -11.709 -7.353 1.00 1.00 H new ATOM 859 N ALA A 605 -6.898 -10.130 -5.315 1.00 1.00 N ATOM 860 CA ALA A 605 -7.164 -9.277 -4.120 1.00 1.00 C ATOM 861 C ALA A 605 -6.006 -8.299 -3.904 1.00 1.00 C ATOM 862 O ALA A 605 -6.211 -7.120 -3.687 1.00 1.00 O ATOM 863 CB ALA A 605 -7.317 -10.165 -2.884 1.00 1.00 C ATOM 0 H ALA A 605 -6.738 -11.118 -5.116 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.082 -8.712 -4.283 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.511 -9.543 -2.011 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.149 -10.853 -3.031 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.400 -10.733 -2.728 1.00 1.00 H new ATOM 869 N VAL A 606 -4.790 -8.772 -3.951 1.00 1.00 N ATOM 870 CA VAL A 606 -3.630 -7.860 -3.737 1.00 1.00 C ATOM 871 C VAL A 606 -3.498 -6.904 -4.926 1.00 1.00 C ATOM 872 O VAL A 606 -3.139 -5.754 -4.771 1.00 1.00 O ATOM 873 CB VAL A 606 -2.346 -8.684 -3.591 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.102 -9.495 -4.866 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.163 -7.742 -3.355 1.00 1.00 C ATOM 0 H VAL A 606 -4.550 -9.747 -4.128 1.00 1.00 H new ATOM 0 HA VAL A 606 -3.791 -7.281 -2.828 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.449 -9.365 -2.746 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.188 -10.079 -4.757 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -2.943 -10.167 -5.037 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.001 -8.818 -5.714 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.248 -8.326 -3.251 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.065 -7.062 -4.201 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.332 -7.167 -2.445 1.00 1.00 H new ATOM 885 N ALA A 607 -3.781 -7.369 -6.112 1.00 1.00 N ATOM 886 CA ALA A 607 -3.671 -6.481 -7.305 1.00 1.00 C ATOM 887 C ALA A 607 -4.746 -5.390 -7.246 1.00 1.00 C ATOM 888 O ALA A 607 -4.529 -4.272 -7.668 1.00 1.00 O ATOM 889 CB ALA A 607 -3.862 -7.312 -8.575 1.00 1.00 C ATOM 0 H ALA A 607 -4.083 -8.324 -6.307 1.00 1.00 H new ATOM 0 HA ALA A 607 -2.686 -6.014 -7.314 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -3.782 -6.665 -9.449 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.094 -8.084 -8.624 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -4.846 -7.780 -8.559 1.00 1.00 H new ATOM 895 N ALA A 608 -5.904 -5.706 -6.733 1.00 1.00 N ATOM 896 CA ALA A 608 -6.991 -4.688 -6.663 1.00 1.00 C ATOM 897 C ALA A 608 -6.637 -3.610 -5.635 1.00 1.00 C ATOM 898 O ALA A 608 -6.705 -2.430 -5.918 1.00 1.00 O ATOM 899 CB ALA A 608 -8.301 -5.364 -6.255 1.00 1.00 C ATOM 0 H ALA A 608 -6.144 -6.624 -6.360 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.105 -4.225 -7.643 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.095 -4.619 -6.204 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.563 -6.124 -6.991 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.180 -5.832 -5.278 1.00 1.00 H new ATOM 905 N VAL A 609 -6.270 -3.996 -4.440 1.00 1.00 N ATOM 906 CA VAL A 609 -5.935 -2.975 -3.406 1.00 1.00 C ATOM 907 C VAL A 609 -4.765 -2.120 -3.897 1.00 1.00 C ATOM 908 O VAL A 609 -4.754 -0.917 -3.733 1.00 1.00 O ATOM 909 CB VAL A 609 -5.582 -3.671 -2.084 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.100 -4.054 -2.060 1.00 1.00 C ATOM 911 CG2 VAL A 609 -5.877 -2.721 -0.922 1.00 1.00 C ATOM 0 H VAL A 609 -6.189 -4.967 -4.138 1.00 1.00 H new ATOM 0 HA VAL A 609 -6.795 -2.328 -3.235 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.181 -4.577 -1.990 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -3.867 -4.546 -1.116 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -3.886 -4.733 -2.886 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -3.490 -3.156 -2.161 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -5.628 -3.210 0.020 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -5.278 -1.817 -1.031 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -6.935 -2.459 -0.926 1.00 1.00 H new ATOM 921 N HIS A 610 -3.787 -2.728 -4.508 1.00 1.00 N ATOM 922 CA HIS A 610 -2.629 -1.946 -5.031 1.00 1.00 C ATOM 923 C HIS A 610 -3.122 -0.948 -6.077 1.00 1.00 C ATOM 924 O HIS A 610 -2.644 0.166 -6.157 1.00 1.00 O ATOM 925 CB HIS A 610 -1.630 -2.896 -5.685 1.00 1.00 C ATOM 926 CG HIS A 610 -0.714 -3.461 -4.639 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.501 -4.826 -4.499 1.00 1.00 N ATOM 928 CD2 HIS A 610 0.056 -2.861 -3.675 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.365 -4.999 -3.485 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.733 -3.834 -2.951 1.00 1.00 N ATOM 0 H HIS A 610 -3.738 -3.734 -4.669 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.150 -1.414 -4.209 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.159 -3.702 -6.194 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.051 -2.367 -6.442 1.00 1.00 H new ATOM 0 HD1 HIS A 610 -0.924 -5.563 -5.063 1.00 1.00 H new ATOM 0 HD2 HIS A 610 0.125 -1.797 -3.505 1.00 1.00 H new ATOM 0 HE1 HIS A 610 0.718 -5.961 -3.145 1.00 1.00 H new ATOM 938 N GLY A 611 -4.072 -1.339 -6.883 1.00 1.00 N ATOM 939 CA GLY A 611 -4.598 -0.411 -7.920 1.00 1.00 C ATOM 940 C GLY A 611 -5.444 0.674 -7.255 1.00 1.00 C ATOM 941 O GLY A 611 -5.342 1.838 -7.585 1.00 1.00 O ATOM 0 H GLY A 611 -4.506 -2.262 -6.867 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -3.773 0.043 -8.469 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.198 -0.962 -8.644 1.00 1.00 H new ATOM 945 N ALA A 612 -6.281 0.309 -6.322 1.00 1.00 N ATOM 946 CA ALA A 612 -7.136 1.334 -5.665 1.00 1.00 C ATOM 947 C ALA A 612 -6.263 2.234 -4.787 1.00 1.00 C ATOM 948 O ALA A 612 -6.420 3.438 -4.767 1.00 1.00 O ATOM 949 CB ALA A 612 -8.203 0.652 -4.806 1.00 1.00 C ATOM 0 H ALA A 612 -6.408 -0.647 -5.990 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.629 1.936 -6.428 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.825 1.409 -4.329 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.825 0.016 -5.436 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.720 0.044 -4.041 1.00 1.00 H new ATOM 955 N VAL A 613 -5.342 1.661 -4.066 1.00 1.00 N ATOM 956 CA VAL A 613 -4.473 2.492 -3.186 1.00 1.00 C ATOM 957 C VAL A 613 -3.585 3.379 -4.058 1.00 1.00 C ATOM 958 O VAL A 613 -3.438 4.560 -3.811 1.00 1.00 O ATOM 959 CB VAL A 613 -3.602 1.588 -2.313 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.356 1.170 -3.097 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.180 2.356 -1.058 1.00 1.00 C ATOM 0 H VAL A 613 -5.153 0.659 -4.047 1.00 1.00 H new ATOM 0 HA VAL A 613 -5.094 3.114 -2.541 1.00 1.00 H new ATOM 0 HB VAL A 613 -4.166 0.700 -2.028 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.734 0.525 -2.476 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -2.655 0.629 -3.995 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -1.790 2.057 -3.380 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.559 1.716 -0.432 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -2.614 3.242 -1.347 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.067 2.658 -0.501 1.00 1.00 H new ATOM 971 N HIS A 614 -2.997 2.825 -5.082 1.00 1.00 N ATOM 972 CA HIS A 614 -2.135 3.647 -5.977 1.00 1.00 C ATOM 973 C HIS A 614 -2.939 4.854 -6.458 1.00 1.00 C ATOM 974 O HIS A 614 -2.402 5.918 -6.698 1.00 1.00 O ATOM 975 CB HIS A 614 -1.695 2.811 -7.180 1.00 1.00 C ATOM 976 CG HIS A 614 -0.754 3.616 -8.032 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.138 4.159 -9.252 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.558 3.982 -7.856 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.077 4.815 -9.757 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.979 4.737 -8.946 1.00 1.00 N ATOM 0 H HIS A 614 -3.076 1.841 -5.337 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.250 3.981 -5.435 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.206 1.898 -6.842 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.564 2.510 -7.764 1.00 1.00 H new ATOM 0 HD2 HIS A 614 1.168 3.724 -7.003 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -0.080 5.339 -10.701 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.902 5.145 -9.094 1.00 1.00 H new ATOM 988 N GLU A 615 -4.228 4.699 -6.588 1.00 1.00 N ATOM 989 CA GLU A 615 -5.071 5.846 -7.032 1.00 1.00 C ATOM 990 C GLU A 615 -5.118 6.884 -5.906 1.00 1.00 C ATOM 991 O GLU A 615 -5.263 8.067 -6.144 1.00 1.00 O ATOM 992 CB GLU A 615 -6.482 5.351 -7.380 1.00 1.00 C ATOM 993 CG GLU A 615 -7.476 5.797 -6.305 1.00 1.00 C ATOM 994 CD GLU A 615 -8.835 5.129 -6.560 1.00 1.00 C ATOM 995 OE1 GLU A 615 -9.209 5.010 -7.717 1.00 1.00 O ATOM 996 OE2 GLU A 615 -9.477 4.745 -5.595 1.00 1.00 O ATOM 0 H GLU A 615 -4.733 3.831 -6.407 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.645 6.305 -7.925 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -6.784 5.743 -8.351 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -6.485 4.264 -7.460 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -7.105 5.527 -5.316 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.583 6.882 -6.320 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.958 6.455 -4.681 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.944 7.424 -3.543 1.00 1.00 C ATOM 1005 C LEU A 616 -3.644 8.224 -3.633 1.00 1.00 C ATOM 1006 O LEU A 616 -3.589 9.394 -3.303 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.990 6.659 -2.215 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.065 7.639 -1.038 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.077 7.137 -0.005 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.685 7.743 -0.382 1.00 1.00 C ATOM 0 H LEU A 616 -4.836 5.477 -4.419 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.807 8.088 -3.592 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.854 5.995 -2.200 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -4.104 6.031 -2.118 1.00 1.00 H new ATOM 0 HG LEU A 616 -5.379 8.617 -1.403 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.125 7.838 0.828 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -7.060 7.056 -0.468 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -5.767 6.158 0.362 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -3.732 8.439 0.456 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -3.379 6.761 -0.022 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -2.961 8.103 -1.113 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.600 7.596 -4.103 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.293 8.291 -4.229 1.00 1.00 C ATOM 1024 C LEU A 617 -1.343 9.201 -5.465 1.00 1.00 C ATOM 1025 O LEU A 617 -0.814 10.296 -5.470 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.184 7.242 -4.409 1.00 1.00 C ATOM 1027 CG LEU A 617 0.838 7.347 -3.272 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.197 6.888 -1.956 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.032 6.440 -3.584 1.00 1.00 C ATOM 0 H LEU A 617 -2.600 6.622 -4.407 1.00 1.00 H new ATOM 0 HA LEU A 617 -1.090 8.885 -3.338 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.619 6.243 -4.425 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.313 7.389 -5.368 1.00 1.00 H new ATOM 0 HG LEU A 617 1.167 8.382 -3.177 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.927 6.964 -1.150 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.661 7.520 -1.729 1.00 1.00 H new ATOM 0 HD13 LEU A 617 -0.130 5.853 -2.052 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.763 6.511 -2.778 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.691 5.409 -3.676 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.493 6.754 -4.520 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.980 8.751 -6.518 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.034 9.562 -7.772 1.00 1.00 C ATOM 1043 C GLU A 618 -2.965 10.762 -7.574 1.00 1.00 C ATOM 1044 O GLU A 618 -2.607 11.888 -7.859 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.565 8.697 -8.920 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.544 7.608 -9.255 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.310 8.245 -9.897 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.419 9.374 -10.350 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.721 7.595 -9.928 1.00 1.00 O ATOM 0 H GLU A 618 -2.466 7.855 -6.562 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.031 9.916 -8.011 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.516 8.244 -8.638 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.754 9.315 -9.798 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.260 7.071 -8.350 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.985 6.878 -9.934 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.157 10.532 -7.094 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.111 11.661 -6.897 1.00 1.00 C ATOM 1058 C PHE A 619 -4.568 12.598 -5.824 1.00 1.00 C ATOM 1059 O PHE A 619 -4.657 13.804 -5.937 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.471 11.120 -6.455 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.766 11.590 -5.053 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.159 10.958 -3.962 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.643 12.660 -4.845 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.430 11.396 -2.661 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.914 13.098 -3.543 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.308 12.467 -2.452 1.00 1.00 C ATOM 0 H PHE A 619 -4.511 9.613 -6.830 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.227 12.202 -7.836 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -7.250 11.462 -7.136 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.471 10.031 -6.493 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.482 10.133 -4.124 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.110 13.148 -5.688 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -5.962 10.908 -1.818 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -8.591 13.924 -3.381 1.00 1.00 H new ATOM 0 HZ PHE A 619 -7.517 12.806 -1.448 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.992 12.058 -4.785 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.422 12.933 -3.731 1.00 1.00 C ATOM 1078 C ALA A 620 -2.262 13.703 -4.350 1.00 1.00 C ATOM 1079 O ALA A 620 -2.064 14.873 -4.095 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.916 12.075 -2.569 1.00 1.00 C ATOM 0 H ALA A 620 -3.893 11.056 -4.624 1.00 1.00 H new ATOM 0 HA ALA A 620 -4.177 13.621 -3.350 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -2.498 12.720 -1.796 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.744 11.500 -2.154 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -2.146 11.393 -2.929 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.502 13.040 -5.175 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.358 13.706 -5.851 1.00 1.00 C ATOM 1088 C ARG A 621 -0.880 14.852 -6.720 1.00 1.00 C ATOM 1089 O ARG A 621 -0.250 15.884 -6.845 1.00 1.00 O ATOM 1090 CB ARG A 621 0.371 12.680 -6.725 1.00 1.00 C ATOM 1091 CG ARG A 621 1.175 13.399 -7.814 1.00 1.00 C ATOM 1092 CD ARG A 621 0.300 13.611 -9.055 1.00 1.00 C ATOM 1093 NE ARG A 621 0.802 12.749 -10.164 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.132 12.652 -11.280 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.976 13.323 -11.436 1.00 1.00 N ATOM 1096 NH2 ARG A 621 0.573 11.888 -12.242 1.00 1.00 N ATOM 0 H ARG A 621 -1.627 12.056 -5.411 1.00 1.00 H new ATOM 0 HA ARG A 621 0.332 14.107 -5.108 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.036 12.073 -6.111 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.349 12.001 -7.181 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.531 14.359 -7.441 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.056 12.812 -8.075 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.738 13.365 -8.829 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.321 14.659 -9.355 1.00 1.00 H new ATOM 0 HE ARG A 621 1.674 12.232 -10.050 1.00 1.00 H new ATOM 0 HH11 ARG A 621 -1.319 13.923 -10.686 1.00 1.00 H new ATOM 0 HH12 ARG A 621 -1.500 13.247 -12.308 1.00 1.00 H new ATOM 0 HH21 ARG A 621 1.441 11.367 -12.122 1.00 1.00 H new ATOM 0 HH22 ARG A 621 0.049 11.812 -13.114 1.00 1.00 H new ATOM 1110 N SER A 622 -2.024 14.683 -7.323 1.00 1.00 N ATOM 1111 CA SER A 622 -2.578 15.771 -8.177 1.00 1.00 C ATOM 1112 C SER A 622 -2.767 17.026 -7.324 1.00 1.00 C ATOM 1113 O SER A 622 -2.524 18.132 -7.762 1.00 1.00 O ATOM 1114 CB SER A 622 -3.928 15.336 -8.754 1.00 1.00 C ATOM 1115 OG SER A 622 -4.358 16.293 -9.714 1.00 1.00 O ATOM 0 H SER A 622 -2.598 13.842 -7.262 1.00 1.00 H new ATOM 0 HA SER A 622 -1.890 15.981 -8.996 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.839 14.353 -9.217 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.666 15.247 -7.957 1.00 1.00 H new ATOM 0 HG SER A 622 -5.221 16.017 -10.087 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.199 16.859 -6.104 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.401 18.033 -5.205 1.00 1.00 C ATOM 1123 C ALA A 623 -2.054 18.697 -4.894 1.00 1.00 C ATOM 1124 O ALA A 623 -1.964 19.901 -4.756 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.034 17.553 -3.897 1.00 1.00 C ATOM 0 H ALA A 623 -3.422 15.955 -5.688 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.051 18.756 -5.698 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.186 18.404 -3.233 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.994 17.082 -4.109 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.374 16.831 -3.417 1.00 1.00 H new ATOM 1131 N VAL A 624 -1.014 17.920 -4.769 1.00 1.00 N ATOM 1132 CA VAL A 624 0.326 18.499 -4.458 1.00 1.00 C ATOM 1133 C VAL A 624 0.805 19.366 -5.626 1.00 1.00 C ATOM 1134 O VAL A 624 1.389 20.413 -5.432 1.00 1.00 O ATOM 1135 CB VAL A 624 1.314 17.355 -4.202 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.738 17.902 -4.068 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.924 16.638 -2.908 1.00 1.00 C ATOM 0 H VAL A 624 -1.033 16.905 -4.869 1.00 1.00 H new ATOM 0 HA VAL A 624 0.260 19.127 -3.569 1.00 1.00 H new ATOM 0 HB VAL A 624 1.281 16.660 -5.041 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.429 17.078 -3.886 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.019 18.415 -4.988 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.782 18.603 -3.234 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.622 15.823 -2.719 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.956 17.343 -2.077 1.00 1.00 H new ATOM 0 HG23 VAL A 624 -0.085 16.237 -3.004 1.00 1.00 H new ATOM 1147 N SER A 625 0.567 18.946 -6.838 1.00 1.00 N ATOM 1148 CA SER A 625 1.020 19.756 -8.005 1.00 1.00 C ATOM 1149 C SER A 625 0.345 21.128 -7.957 1.00 1.00 C ATOM 1150 O SER A 625 -0.698 21.299 -7.359 1.00 1.00 O ATOM 1151 CB SER A 625 0.642 19.043 -9.305 1.00 1.00 C ATOM 1152 OG SER A 625 1.233 17.750 -9.324 1.00 1.00 O ATOM 0 H SER A 625 0.080 18.080 -7.071 1.00 1.00 H new ATOM 0 HA SER A 625 2.102 19.879 -7.966 1.00 1.00 H new ATOM 0 HB2 SER A 625 -0.442 18.961 -9.386 1.00 1.00 H new ATOM 0 HB3 SER A 625 0.982 19.623 -10.163 1.00 1.00 H new ATOM 0 HG SER A 625 0.990 17.292 -10.155 1.00 1.00 H new ATOM 1271 N THR A 634 6.361 24.891 5.359 1.00 1.00 N ATOM 1272 CA THR A 634 6.586 23.647 6.148 1.00 1.00 C ATOM 1273 C THR A 634 5.448 22.660 5.880 1.00 1.00 C ATOM 1274 O THR A 634 5.618 21.461 5.983 1.00 1.00 O ATOM 1275 CB THR A 634 6.620 23.990 7.639 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.334 24.426 8.054 1.00 1.00 O ATOM 1277 CG2 THR A 634 7.642 25.100 7.887 1.00 1.00 C ATOM 0 HA THR A 634 7.535 23.197 5.855 1.00 1.00 H new ATOM 0 HB THR A 634 6.904 23.105 8.208 1.00 1.00 H new ATOM 0 HG1 THR A 634 4.947 25.005 7.365 1.00 1.00 H new ATOM 0 HG21 THR A 634 7.665 25.343 8.949 1.00 1.00 H new ATOM 0 HG22 THR A 634 8.629 24.763 7.571 1.00 1.00 H new ATOM 0 HG23 THR A 634 7.362 25.986 7.318 1.00 1.00 H new ATOM 1285 N LEU A 635 4.287 23.154 5.545 1.00 1.00 N ATOM 1286 CA LEU A 635 3.140 22.244 5.274 1.00 1.00 C ATOM 1287 C LEU A 635 3.510 21.274 4.151 1.00 1.00 C ATOM 1288 O LEU A 635 3.277 20.085 4.248 1.00 1.00 O ATOM 1289 CB LEU A 635 1.920 23.070 4.867 1.00 1.00 C ATOM 1290 CG LEU A 635 1.509 23.973 6.032 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.814 25.223 5.488 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.546 23.216 6.951 1.00 1.00 C ATOM 0 H LEU A 635 4.084 24.149 5.448 1.00 1.00 H new ATOM 0 HA LEU A 635 2.905 21.675 6.174 1.00 1.00 H new ATOM 0 HB2 LEU A 635 2.151 23.673 3.989 1.00 1.00 H new ATOM 0 HB3 LEU A 635 1.095 22.412 4.594 1.00 1.00 H new ATOM 0 HG LEU A 635 2.396 24.264 6.595 1.00 1.00 H new ATOM 0 HD11 LEU A 635 0.521 25.867 6.318 1.00 1.00 H new ATOM 0 HD12 LEU A 635 1.498 25.764 4.833 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -0.072 24.931 4.925 1.00 1.00 H new ATOM 0 HD21 LEU A 635 0.253 23.859 7.781 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.341 22.924 6.388 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.039 22.325 7.339 1.00 1.00 H new ATOM 1304 N HIS A 636 4.095 21.763 3.091 1.00 1.00 N ATOM 1305 CA HIS A 636 4.502 20.849 1.989 1.00 1.00 C ATOM 1306 C HIS A 636 5.562 19.894 2.526 1.00 1.00 C ATOM 1307 O HIS A 636 5.536 18.709 2.267 1.00 1.00 O ATOM 1308 CB HIS A 636 5.084 21.660 0.830 1.00 1.00 C ATOM 1309 CG HIS A 636 5.638 20.723 -0.206 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.859 20.208 -1.231 1.00 1.00 N ATOM 1311 CD2 HIS A 636 6.894 20.198 -0.391 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.643 19.412 -1.979 1.00 1.00 C ATOM 1313 NE2 HIS A 636 6.891 19.373 -1.509 1.00 1.00 N ATOM 0 H HIS A 636 4.307 22.750 2.942 1.00 1.00 H new ATOM 0 HA HIS A 636 3.638 20.291 1.628 1.00 1.00 H new ATOM 0 HB2 HIS A 636 4.312 22.291 0.390 1.00 1.00 H new ATOM 0 HB3 HIS A 636 5.869 22.323 1.194 1.00 1.00 H new ATOM 0 HD2 HIS A 636 7.751 20.396 0.236 1.00 1.00 H new ATOM 0 HE1 HIS A 636 5.305 18.872 -2.851 1.00 1.00 H new ATOM 0 HE2 HIS A 636 7.678 18.848 -1.890 1.00 1.00 H new ATOM 1321 N ALA A 637 6.494 20.406 3.286 1.00 1.00 N ATOM 1322 CA ALA A 637 7.544 19.531 3.867 1.00 1.00 C ATOM 1323 C ALA A 637 6.870 18.442 4.700 1.00 1.00 C ATOM 1324 O ALA A 637 7.160 17.270 4.561 1.00 1.00 O ATOM 1325 CB ALA A 637 8.463 20.369 4.760 1.00 1.00 C ATOM 0 H ALA A 637 6.570 21.394 3.527 1.00 1.00 H new ATOM 0 HA ALA A 637 8.134 19.074 3.073 1.00 1.00 H new ATOM 0 HB1 ALA A 637 9.235 19.730 5.189 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.930 21.154 4.166 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.879 20.820 5.562 1.00 1.00 H new ATOM 1331 N LYS A 638 5.968 18.822 5.563 1.00 1.00 N ATOM 1332 CA LYS A 638 5.256 17.814 6.396 1.00 1.00 C ATOM 1333 C LYS A 638 4.409 16.909 5.494 1.00 1.00 C ATOM 1334 O LYS A 638 4.431 15.702 5.619 1.00 1.00 O ATOM 1335 CB LYS A 638 4.350 18.538 7.399 1.00 1.00 C ATOM 1336 CG LYS A 638 4.590 17.976 8.801 1.00 1.00 C ATOM 1337 CD LYS A 638 5.906 18.525 9.359 1.00 1.00 C ATOM 1338 CE LYS A 638 5.615 19.645 10.360 1.00 1.00 C ATOM 1339 NZ LYS A 638 6.888 20.332 10.722 1.00 1.00 N ATOM 0 H LYS A 638 5.693 19.790 5.727 1.00 1.00 H new ATOM 0 HA LYS A 638 5.982 17.204 6.935 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.556 19.608 7.385 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.304 18.411 7.119 1.00 1.00 H new ATOM 0 HG2 LYS A 638 3.764 18.247 9.458 1.00 1.00 H new ATOM 0 HG3 LYS A 638 4.625 16.887 8.766 1.00 1.00 H new ATOM 0 HD2 LYS A 638 6.467 17.727 9.845 1.00 1.00 H new ATOM 0 HD3 LYS A 638 6.527 18.903 8.547 1.00 1.00 H new ATOM 0 HE2 LYS A 638 4.914 20.359 9.929 1.00 1.00 H new ATOM 0 HE3 LYS A 638 5.144 19.235 11.253 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 6.690 21.093 11.402 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 7.543 19.647 11.150 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 7.320 20.736 9.866 1.00 1.00 H new ATOM 1353 N LEU A 639 3.663 17.484 4.585 1.00 1.00 N ATOM 1354 CA LEU A 639 2.824 16.658 3.667 1.00 1.00 C ATOM 1355 C LEU A 639 3.728 15.807 2.771 1.00 1.00 C ATOM 1356 O LEU A 639 3.511 14.624 2.602 1.00 1.00 O ATOM 1357 CB LEU A 639 1.961 17.587 2.805 1.00 1.00 C ATOM 1358 CG LEU A 639 1.261 16.790 1.697 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.495 15.612 2.304 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.277 17.706 0.964 1.00 1.00 C ATOM 0 H LEU A 639 3.599 18.492 4.439 1.00 1.00 H new ATOM 0 HA LEU A 639 2.180 15.999 4.249 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.218 18.086 3.428 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.583 18.366 2.364 1.00 1.00 H new ATOM 0 HG LEU A 639 2.009 16.411 1.000 1.00 1.00 H new ATOM 0 HD11 LEU A 639 0.001 15.052 1.510 1.00 1.00 H new ATOM 0 HD12 LEU A 639 1.190 14.959 2.831 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.253 15.986 3.004 1.00 1.00 H new ATOM 0 HD21 LEU A 639 -0.224 17.145 0.175 1.00 1.00 H new ATOM 0 HD22 LEU A 639 -0.465 18.082 1.669 1.00 1.00 H new ATOM 0 HD23 LEU A 639 0.818 18.545 0.526 1.00 1.00 H new ATOM 1372 N SER A 640 4.740 16.399 2.195 1.00 1.00 N ATOM 1373 CA SER A 640 5.655 15.624 1.306 1.00 1.00 C ATOM 1374 C SER A 640 6.376 14.541 2.117 1.00 1.00 C ATOM 1375 O SER A 640 6.630 13.458 1.631 1.00 1.00 O ATOM 1376 CB SER A 640 6.688 16.567 0.693 1.00 1.00 C ATOM 1377 OG SER A 640 7.543 17.060 1.716 1.00 1.00 O ATOM 0 H SER A 640 4.973 17.386 2.301 1.00 1.00 H new ATOM 0 HA SER A 640 5.071 15.153 0.515 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.272 16.042 -0.063 1.00 1.00 H new ATOM 0 HB3 SER A 640 6.188 17.395 0.191 1.00 1.00 H new ATOM 0 HG SER A 640 7.005 17.489 2.414 1.00 1.00 H new ATOM 1383 N ARG A 641 6.714 14.829 3.345 1.00 1.00 N ATOM 1384 CA ARG A 641 7.429 13.819 4.179 1.00 1.00 C ATOM 1385 C ARG A 641 6.568 12.562 4.311 1.00 1.00 C ATOM 1386 O ARG A 641 7.036 11.452 4.139 1.00 1.00 O ATOM 1387 CB ARG A 641 7.679 14.397 5.574 1.00 1.00 C ATOM 1388 CG ARG A 641 8.559 13.443 6.384 1.00 1.00 C ATOM 1389 CD ARG A 641 8.422 13.754 7.875 1.00 1.00 C ATOM 1390 NE ARG A 641 8.950 15.122 8.140 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.570 15.776 9.203 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.711 15.243 10.028 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.045 16.968 9.436 1.00 1.00 N ATOM 0 H ARG A 641 6.526 15.719 3.807 1.00 1.00 H new ATOM 0 HA ARG A 641 8.378 13.568 3.705 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.163 15.370 5.492 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.730 14.554 6.087 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.267 12.411 6.190 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.600 13.543 6.076 1.00 1.00 H new ATOM 0 HD2 ARG A 641 7.377 13.690 8.178 1.00 1.00 H new ATOM 0 HD3 ARG A 641 8.970 13.019 8.464 1.00 1.00 H new ATOM 0 HE ARG A 641 9.610 15.548 7.489 1.00 1.00 H new ATOM 0 HH11 ARG A 641 7.335 14.313 9.842 1.00 1.00 H new ATOM 0 HH12 ARG A 641 7.415 15.756 10.858 1.00 1.00 H new ATOM 0 HH21 ARG A 641 9.712 17.387 8.788 1.00 1.00 H new ATOM 0 HH22 ARG A 641 8.749 17.481 10.266 1.00 1.00 H new ATOM 1407 N GLN A 642 5.312 12.727 4.624 1.00 1.00 N ATOM 1408 CA GLN A 642 4.420 11.548 4.787 1.00 1.00 C ATOM 1409 C GLN A 642 4.125 10.921 3.421 1.00 1.00 C ATOM 1410 O GLN A 642 4.105 9.715 3.276 1.00 1.00 O ATOM 1411 CB GLN A 642 3.107 11.995 5.432 1.00 1.00 C ATOM 1412 CG GLN A 642 3.367 12.441 6.873 1.00 1.00 C ATOM 1413 CD GLN A 642 2.034 12.744 7.560 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.042 12.991 6.904 1.00 1.00 O ATOM 1415 NE2 GLN A 642 1.969 12.734 8.864 1.00 1.00 N ATOM 0 H GLN A 642 4.865 13.632 4.774 1.00 1.00 H new ATOM 0 HA GLN A 642 4.913 10.810 5.420 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.670 12.814 4.861 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.387 11.177 5.418 1.00 1.00 H new ATOM 0 HG2 GLN A 642 3.899 11.660 7.416 1.00 1.00 H new ATOM 0 HG3 GLN A 642 4.003 13.326 6.882 1.00 1.00 H new ATOM 0 HE21 GLN A 642 2.802 12.527 9.415 1.00 1.00 H new ATOM 0 HE22 GLN A 642 1.085 12.934 9.332 1.00 1.00 H new ATOM 1424 N LEU A 643 3.885 11.728 2.422 1.00 1.00 N ATOM 1425 CA LEU A 643 3.579 11.175 1.069 1.00 1.00 C ATOM 1426 C LEU A 643 4.688 10.213 0.639 1.00 1.00 C ATOM 1427 O LEU A 643 4.430 9.114 0.193 1.00 1.00 O ATOM 1428 CB LEU A 643 3.487 12.321 0.061 1.00 1.00 C ATOM 1429 CG LEU A 643 2.600 11.910 -1.118 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.373 13.109 -2.041 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.277 10.784 -1.902 1.00 1.00 C ATOM 0 H LEU A 643 3.887 12.746 2.484 1.00 1.00 H new ATOM 0 HA LEU A 643 2.630 10.639 1.106 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.077 13.209 0.543 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.483 12.583 -0.296 1.00 1.00 H new ATOM 0 HG LEU A 643 1.640 11.562 -0.738 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.741 12.810 -2.877 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.884 13.909 -1.485 1.00 1.00 H new ATOM 0 HD13 LEU A 643 3.332 13.464 -2.419 1.00 1.00 H new ATOM 0 HD21 LEU A 643 2.644 10.493 -2.740 1.00 1.00 H new ATOM 0 HD22 LEU A 643 4.240 11.130 -2.277 1.00 1.00 H new ATOM 0 HD23 LEU A 643 3.430 9.926 -1.248 1.00 1.00 H new ATOM 1443 N GLN A 644 5.923 10.617 0.768 1.00 1.00 N ATOM 1444 CA GLN A 644 7.040 9.713 0.375 1.00 1.00 C ATOM 1445 C GLN A 644 6.965 8.440 1.215 1.00 1.00 C ATOM 1446 O GLN A 644 7.305 7.363 0.763 1.00 1.00 O ATOM 1447 CB GLN A 644 8.378 10.412 0.612 1.00 1.00 C ATOM 1448 CG GLN A 644 8.471 11.645 -0.290 1.00 1.00 C ATOM 1449 CD GLN A 644 8.554 11.203 -1.751 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.308 10.311 -2.086 1.00 1.00 O ATOM 1451 NE2 GLN A 644 7.805 11.792 -2.641 1.00 1.00 N ATOM 0 H GLN A 644 6.205 11.529 1.127 1.00 1.00 H new ATOM 0 HA GLN A 644 6.956 9.461 -0.682 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.468 10.705 1.658 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.201 9.729 0.400 1.00 1.00 H new ATOM 0 HG2 GLN A 644 7.601 12.284 -0.141 1.00 1.00 H new ATOM 0 HG3 GLN A 644 9.349 12.236 -0.027 1.00 1.00 H new ATOM 0 HE21 GLN A 644 7.172 12.541 -2.360 1.00 1.00 H new ATOM 0 HE22 GLN A 644 7.852 11.504 -3.618 1.00 1.00 H new ATOM 1460 N LYS A 645 6.503 8.550 2.431 1.00 1.00 N ATOM 1461 CA LYS A 645 6.379 7.340 3.284 1.00 1.00 C ATOM 1462 C LYS A 645 5.386 6.395 2.617 1.00 1.00 C ATOM 1463 O LYS A 645 5.546 5.191 2.631 1.00 1.00 O ATOM 1464 CB LYS A 645 5.864 7.732 4.669 1.00 1.00 C ATOM 1465 CG LYS A 645 6.111 6.581 5.646 1.00 1.00 C ATOM 1466 CD LYS A 645 5.209 6.749 6.871 1.00 1.00 C ATOM 1467 CE LYS A 645 5.505 8.090 7.542 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.915 8.102 8.910 1.00 1.00 N ATOM 0 H LYS A 645 6.208 9.424 2.867 1.00 1.00 H new ATOM 0 HA LYS A 645 7.349 6.856 3.397 1.00 1.00 H new ATOM 0 HB2 LYS A 645 6.370 8.633 5.016 1.00 1.00 H new ATOM 0 HB3 LYS A 645 4.800 7.962 4.622 1.00 1.00 H new ATOM 0 HG2 LYS A 645 5.908 5.627 5.160 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.157 6.567 5.951 1.00 1.00 H new ATOM 0 HD2 LYS A 645 4.161 6.703 6.574 1.00 1.00 H new ATOM 0 HD3 LYS A 645 5.377 5.933 7.574 1.00 1.00 H new ATOM 0 HE2 LYS A 645 6.582 8.251 7.597 1.00 1.00 H new ATOM 0 HE3 LYS A 645 5.091 8.905 6.949 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 5.116 9.014 9.367 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 3.886 7.967 8.845 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 5.331 7.333 9.474 1.00 1.00 H new ATOM 1482 N MET A 646 4.364 6.944 2.016 1.00 1.00 N ATOM 1483 CA MET A 646 3.350 6.096 1.335 1.00 1.00 C ATOM 1484 C MET A 646 3.992 5.483 0.094 1.00 1.00 C ATOM 1485 O MET A 646 3.768 4.339 -0.243 1.00 1.00 O ATOM 1486 CB MET A 646 2.164 6.964 0.919 1.00 1.00 C ATOM 1487 CG MET A 646 1.740 7.839 2.097 1.00 1.00 C ATOM 1488 SD MET A 646 1.659 6.827 3.594 1.00 1.00 S ATOM 1489 CE MET A 646 0.020 6.122 3.302 1.00 1.00 C ATOM 0 H MET A 646 4.190 7.948 1.969 1.00 1.00 H new ATOM 0 HA MET A 646 3.002 5.310 2.005 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.436 7.588 0.068 1.00 1.00 H new ATOM 0 HB3 MET A 646 1.333 6.335 0.601 1.00 1.00 H new ATOM 0 HG2 MET A 646 2.450 8.654 2.233 1.00 1.00 H new ATOM 0 HG3 MET A 646 0.769 8.292 1.897 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.020 5.071 3.590 1.00 1.00 H new ATOM 0 HE2 MET A 646 -0.719 6.661 3.895 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.230 6.209 2.245 1.00 1.00 H new ATOM 1499 N GLU A 647 4.808 6.247 -0.573 1.00 1.00 N ATOM 1500 CA GLU A 647 5.499 5.736 -1.787 1.00 1.00 C ATOM 1501 C GLU A 647 6.364 4.544 -1.393 1.00 1.00 C ATOM 1502 O GLU A 647 6.320 3.492 -2.002 1.00 1.00 O ATOM 1503 CB GLU A 647 6.409 6.835 -2.338 1.00 1.00 C ATOM 1504 CG GLU A 647 5.570 7.907 -3.031 1.00 1.00 C ATOM 1505 CD GLU A 647 4.997 7.347 -4.333 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.432 6.282 -4.741 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.132 7.993 -4.902 1.00 1.00 O ATOM 0 H GLU A 647 5.028 7.212 -0.327 1.00 1.00 H new ATOM 0 HA GLU A 647 4.766 5.442 -2.538 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.987 7.280 -1.528 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.123 6.408 -3.042 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.761 8.231 -2.375 1.00 1.00 H new ATOM 0 HG3 GLU A 647 6.182 8.784 -3.239 1.00 1.00 H new ATOM 1514 N ASP A 648 7.158 4.714 -0.374 1.00 1.00 N ATOM 1515 CA ASP A 648 8.028 3.609 0.093 1.00 1.00 C ATOM 1516 C ASP A 648 7.170 2.478 0.659 1.00 1.00 C ATOM 1517 O ASP A 648 7.424 1.316 0.418 1.00 1.00 O ATOM 1518 CB ASP A 648 8.965 4.132 1.183 1.00 1.00 C ATOM 1519 CG ASP A 648 10.195 3.230 1.268 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.079 3.388 0.443 1.00 1.00 O ATOM 1521 OD2 ASP A 648 10.229 2.395 2.156 1.00 1.00 O ATOM 0 H ASP A 648 7.240 5.581 0.158 1.00 1.00 H new ATOM 0 HA ASP A 648 8.613 3.230 -0.745 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.265 5.156 0.960 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.449 4.153 2.143 1.00 1.00 H new ATOM 1526 N VAL A 649 6.162 2.810 1.418 1.00 1.00 N ATOM 1527 CA VAL A 649 5.296 1.749 2.005 1.00 1.00 C ATOM 1528 C VAL A 649 4.463 1.084 0.907 1.00 1.00 C ATOM 1529 O VAL A 649 4.266 -0.115 0.908 1.00 1.00 O ATOM 1530 CB VAL A 649 4.361 2.369 3.042 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.374 1.308 3.534 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.181 2.888 4.225 1.00 1.00 C ATOM 0 H VAL A 649 5.901 3.767 1.656 1.00 1.00 H new ATOM 0 HA VAL A 649 5.928 0.999 2.480 1.00 1.00 H new ATOM 0 HB VAL A 649 3.814 3.196 2.589 1.00 1.00 H new ATOM 0 HG11 VAL A 649 2.706 1.748 4.274 1.00 1.00 H new ATOM 0 HG12 VAL A 649 2.789 0.937 2.692 1.00 1.00 H new ATOM 0 HG13 VAL A 649 3.923 0.482 3.986 1.00 1.00 H new ATOM 0 HG21 VAL A 649 4.513 3.330 4.964 1.00 1.00 H new ATOM 0 HG22 VAL A 649 5.728 2.062 4.679 1.00 1.00 H new ATOM 0 HG23 VAL A 649 5.886 3.642 3.876 1.00 1.00 H new ATOM 1542 N TYR A 650 3.963 1.847 -0.026 1.00 1.00 N ATOM 1543 CA TYR A 650 3.129 1.244 -1.105 1.00 1.00 C ATOM 1544 C TYR A 650 3.938 0.174 -1.847 1.00 1.00 C ATOM 1545 O TYR A 650 3.434 -0.885 -2.165 1.00 1.00 O ATOM 1546 CB TYR A 650 2.682 2.332 -2.086 1.00 1.00 C ATOM 1547 CG TYR A 650 1.443 3.010 -1.550 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.332 3.287 -0.183 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.405 3.362 -2.421 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.184 3.917 0.315 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.744 3.991 -1.924 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.854 4.269 -0.556 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.988 4.892 -0.066 1.00 1.00 O ATOM 0 H TYR A 650 4.095 2.857 -0.088 1.00 1.00 H new ATOM 0 HA TYR A 650 2.247 0.782 -0.661 1.00 1.00 H new ATOM 0 HB2 TYR A 650 3.479 3.063 -2.224 1.00 1.00 H new ATOM 0 HB3 TYR A 650 2.477 1.895 -3.063 1.00 1.00 H new ATOM 0 HD1 TYR A 650 2.132 3.015 0.489 1.00 1.00 H new ATOM 0 HD2 TYR A 650 0.490 3.149 -3.476 1.00 1.00 H new ATOM 0 HE1 TYR A 650 0.100 4.131 1.370 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -1.545 4.261 -2.596 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.753 5.427 0.721 1.00 1.00 H new ATOM 1563 N GLN A 651 5.189 0.435 -2.120 1.00 1.00 N ATOM 1564 CA GLN A 651 6.019 -0.579 -2.833 1.00 1.00 C ATOM 1565 C GLN A 651 6.237 -1.788 -1.920 1.00 1.00 C ATOM 1566 O GLN A 651 6.343 -2.911 -2.373 1.00 1.00 O ATOM 1567 CB GLN A 651 7.372 0.032 -3.201 1.00 1.00 C ATOM 1568 CG GLN A 651 7.157 1.197 -4.168 1.00 1.00 C ATOM 1569 CD GLN A 651 6.606 0.668 -5.494 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.155 -0.251 -6.070 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.537 1.213 -6.006 1.00 1.00 N ATOM 0 H GLN A 651 5.670 1.302 -1.881 1.00 1.00 H new ATOM 0 HA GLN A 651 5.506 -0.894 -3.742 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.883 0.380 -2.303 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.011 -0.722 -3.659 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.463 1.918 -3.736 1.00 1.00 H new ATOM 0 HG3 GLN A 651 8.098 1.721 -4.337 1.00 1.00 H new ATOM 0 HE21 GLN A 651 5.076 1.984 -5.523 1.00 1.00 H new ATOM 0 HE22 GLN A 651 5.162 0.868 -6.890 1.00 1.00 H new ATOM 1580 N THR A 652 6.303 -1.568 -0.634 1.00 1.00 N ATOM 1581 CA THR A 652 6.518 -2.703 0.307 1.00 1.00 C ATOM 1582 C THR A 652 5.401 -3.733 0.121 1.00 1.00 C ATOM 1583 O THR A 652 5.634 -4.925 0.117 1.00 1.00 O ATOM 1584 CB THR A 652 6.492 -2.182 1.746 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.461 -1.153 1.893 1.00 1.00 O ATOM 1586 CG2 THR A 652 6.810 -3.324 2.712 1.00 1.00 C ATOM 0 H THR A 652 6.217 -0.651 -0.195 1.00 1.00 H new ATOM 0 HA THR A 652 7.483 -3.168 0.104 1.00 1.00 H new ATOM 0 HB THR A 652 5.502 -1.785 1.970 1.00 1.00 H new ATOM 0 HG1 THR A 652 7.163 -0.352 1.414 1.00 1.00 H new ATOM 0 HG21 THR A 652 6.791 -2.950 3.736 1.00 1.00 H new ATOM 0 HG22 THR A 652 6.067 -4.113 2.600 1.00 1.00 H new ATOM 0 HG23 THR A 652 7.800 -3.723 2.490 1.00 1.00 H new ATOM 1594 N LEU A 653 4.187 -3.278 -0.030 1.00 1.00 N ATOM 1595 CA LEU A 653 3.052 -4.223 -0.221 1.00 1.00 C ATOM 1596 C LEU A 653 3.193 -4.933 -1.570 1.00 1.00 C ATOM 1597 O LEU A 653 2.914 -6.110 -1.692 1.00 1.00 O ATOM 1598 CB LEU A 653 1.737 -3.443 -0.188 1.00 1.00 C ATOM 1599 CG LEU A 653 1.471 -2.954 1.237 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.173 -1.454 1.216 1.00 1.00 C ATOM 1601 CD2 LEU A 653 0.268 -3.703 1.817 1.00 1.00 C ATOM 0 H LEU A 653 3.933 -2.290 -0.029 1.00 1.00 H new ATOM 0 HA LEU A 653 3.058 -4.966 0.577 1.00 1.00 H new ATOM 0 HB2 LEU A 653 1.787 -2.595 -0.872 1.00 1.00 H new ATOM 0 HB3 LEU A 653 0.917 -4.077 -0.526 1.00 1.00 H new ATOM 0 HG LEU A 653 2.350 -3.141 1.854 1.00 1.00 H new ATOM 0 HD11 LEU A 653 0.984 -1.106 2.232 1.00 1.00 H new ATOM 0 HD12 LEU A 653 2.028 -0.919 0.803 1.00 1.00 H new ATOM 0 HD13 LEU A 653 0.295 -1.266 0.599 1.00 1.00 H new ATOM 0 HD21 LEU A 653 0.078 -3.355 2.832 1.00 1.00 H new ATOM 0 HD22 LEU A 653 -0.610 -3.515 1.199 1.00 1.00 H new ATOM 0 HD23 LEU A 653 0.479 -4.772 1.833 1.00 1.00 H new ATOM 1613 N VAL A 654 3.626 -4.234 -2.585 1.00 1.00 N ATOM 1614 CA VAL A 654 3.780 -4.882 -3.917 1.00 1.00 C ATOM 1615 C VAL A 654 4.792 -6.023 -3.807 1.00 1.00 C ATOM 1616 O VAL A 654 4.579 -7.103 -4.321 1.00 1.00 O ATOM 1617 CB VAL A 654 4.273 -3.857 -4.939 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.537 -4.554 -6.275 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.201 -2.782 -5.130 1.00 1.00 C ATOM 0 H VAL A 654 3.878 -3.246 -2.549 1.00 1.00 H new ATOM 0 HA VAL A 654 2.817 -5.275 -4.243 1.00 1.00 H new ATOM 0 HB VAL A 654 5.195 -3.398 -4.582 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.888 -3.823 -7.003 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.296 -5.325 -6.140 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.615 -5.011 -6.635 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.547 -2.048 -5.858 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.282 -3.245 -5.490 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.009 -2.286 -4.178 1.00 1.00 H new ATOM 1629 N VAL A 655 5.886 -5.802 -3.130 1.00 1.00 N ATOM 1630 CA VAL A 655 6.889 -6.889 -2.983 1.00 1.00 C ATOM 1631 C VAL A 655 6.271 -8.000 -2.138 1.00 1.00 C ATOM 1632 O VAL A 655 6.316 -9.161 -2.493 1.00 1.00 O ATOM 1633 CB VAL A 655 8.145 -6.353 -2.299 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.104 -7.511 -2.020 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.826 -5.340 -3.223 1.00 1.00 C ATOM 0 H VAL A 655 6.126 -4.921 -2.676 1.00 1.00 H new ATOM 0 HA VAL A 655 7.169 -7.274 -3.964 1.00 1.00 H new ATOM 0 HB VAL A 655 7.875 -5.870 -1.360 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.001 -7.131 -1.532 1.00 1.00 H new ATOM 0 HG12 VAL A 655 8.617 -8.238 -1.370 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.378 -7.991 -2.960 1.00 1.00 H new ATOM 0 HG21 VAL A 655 9.724 -4.953 -2.740 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.099 -5.827 -4.159 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.141 -4.517 -3.428 1.00 1.00 H new ATOM 1645 N HIS A 656 5.664 -7.651 -1.036 1.00 1.00 N ATOM 1646 CA HIS A 656 5.009 -8.687 -0.198 1.00 1.00 C ATOM 1647 C HIS A 656 3.960 -9.385 -1.060 1.00 1.00 C ATOM 1648 O HIS A 656 3.771 -10.583 -0.991 1.00 1.00 O ATOM 1649 CB HIS A 656 4.325 -8.031 1.005 1.00 1.00 C ATOM 1650 CG HIS A 656 5.363 -7.524 1.968 1.00 1.00 C ATOM 1651 ND1 HIS A 656 6.619 -7.103 1.552 1.00 1.00 N ATOM 1652 CD2 HIS A 656 5.348 -7.368 3.332 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.301 -6.718 2.648 1.00 1.00 C ATOM 1654 NE2 HIS A 656 6.571 -6.859 3.755 1.00 1.00 N ATOM 0 H HIS A 656 5.595 -6.696 -0.684 1.00 1.00 H new ATOM 0 HA HIS A 656 5.747 -9.400 0.168 1.00 1.00 H new ATOM 0 HB2 HIS A 656 3.693 -7.208 0.671 1.00 1.00 H new ATOM 0 HB3 HIS A 656 3.675 -8.751 1.502 1.00 1.00 H new ATOM 0 HD2 HIS A 656 4.515 -7.604 3.977 1.00 1.00 H new ATOM 0 HE1 HIS A 656 8.313 -6.342 2.632 1.00 1.00 H new ATOM 0 HE2 HIS A 656 6.851 -6.640 4.711 1.00 1.00 H new ATOM 1662 N GLY A 657 3.286 -8.632 -1.886 1.00 1.00 N ATOM 1663 CA GLY A 657 2.247 -9.226 -2.770 1.00 1.00 C ATOM 1664 C GLY A 657 2.925 -10.017 -3.893 1.00 1.00 C ATOM 1665 O GLY A 657 2.557 -11.139 -4.182 1.00 1.00 O ATOM 0 H GLY A 657 3.412 -7.625 -1.986 1.00 1.00 H new ATOM 0 HA2 GLY A 657 1.594 -9.880 -2.193 1.00 1.00 H new ATOM 0 HA3 GLY A 657 1.620 -8.440 -3.191 1.00 1.00 H new ATOM 1669 N GLN A 658 3.910 -9.444 -4.530 1.00 1.00 N ATOM 1670 CA GLN A 658 4.603 -10.172 -5.633 1.00 1.00 C ATOM 1671 C GLN A 658 5.151 -11.499 -5.108 1.00 1.00 C ATOM 1672 O GLN A 658 5.143 -12.500 -5.796 1.00 1.00 O ATOM 1673 CB GLN A 658 5.763 -9.325 -6.166 1.00 1.00 C ATOM 1674 CG GLN A 658 5.210 -8.114 -6.921 1.00 1.00 C ATOM 1675 CD GLN A 658 5.047 -8.466 -8.401 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.921 -9.065 -8.994 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.955 -8.119 -9.026 1.00 1.00 N ATOM 0 H GLN A 658 4.264 -8.507 -4.336 1.00 1.00 H new ATOM 0 HA GLN A 658 3.891 -10.361 -6.436 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.394 -8.995 -5.341 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.390 -9.923 -6.827 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.250 -7.816 -6.499 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.884 -7.264 -6.810 1.00 1.00 H new ATOM 0 HE21 GLN A 658 3.220 -7.616 -8.528 1.00 1.00 H new ATOM 0 HE22 GLN A 658 3.836 -8.351 -10.012 1.00 1.00 H new ATOM 1686 N VAL A 659 5.636 -11.517 -3.897 1.00 1.00 N ATOM 1687 CA VAL A 659 6.187 -12.782 -3.331 1.00 1.00 C ATOM 1688 C VAL A 659 5.050 -13.768 -3.061 1.00 1.00 C ATOM 1689 O VAL A 659 5.222 -14.967 -3.147 1.00 1.00 O ATOM 1690 CB VAL A 659 6.920 -12.479 -2.025 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.291 -13.792 -1.332 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.193 -11.686 -2.329 1.00 1.00 C ATOM 0 H VAL A 659 5.675 -10.710 -3.274 1.00 1.00 H new ATOM 0 HA VAL A 659 6.882 -13.223 -4.046 1.00 1.00 H new ATOM 0 HB VAL A 659 6.273 -11.894 -1.372 1.00 1.00 H new ATOM 0 HG11 VAL A 659 7.814 -13.577 -0.400 1.00 1.00 H new ATOM 0 HG12 VAL A 659 6.385 -14.359 -1.117 1.00 1.00 H new ATOM 0 HG13 VAL A 659 7.939 -14.377 -1.985 1.00 1.00 H new ATOM 0 HG21 VAL A 659 8.717 -11.469 -1.398 1.00 1.00 H new ATOM 0 HG22 VAL A 659 8.840 -12.272 -2.982 1.00 1.00 H new ATOM 0 HG23 VAL A 659 7.930 -10.751 -2.824 1.00 1.00 H new ATOM 1702 N LEU A 660 3.891 -13.273 -2.735 1.00 1.00 N ATOM 1703 CA LEU A 660 2.744 -14.185 -2.455 1.00 1.00 C ATOM 1704 C LEU A 660 2.519 -15.103 -3.660 1.00 1.00 C ATOM 1705 O LEU A 660 2.097 -16.234 -3.521 1.00 1.00 O ATOM 1706 CB LEU A 660 1.489 -13.352 -2.202 1.00 1.00 C ATOM 1707 CG LEU A 660 0.302 -14.277 -1.932 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.520 -13.724 -0.767 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.574 -14.354 -3.184 1.00 1.00 C ATOM 0 H LEU A 660 3.686 -12.278 -2.650 1.00 1.00 H new ATOM 0 HA LEU A 660 2.961 -14.791 -1.575 1.00 1.00 H new ATOM 0 HB2 LEU A 660 1.646 -12.689 -1.351 1.00 1.00 H new ATOM 0 HB3 LEU A 660 1.281 -12.720 -3.065 1.00 1.00 H new ATOM 0 HG LEU A 660 0.665 -15.273 -1.679 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -1.367 -14.383 -0.574 1.00 1.00 H new ATOM 0 HD12 LEU A 660 0.105 -13.666 0.124 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -0.885 -12.729 -1.020 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -1.422 -15.013 -2.995 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.938 -13.358 -3.435 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.012 -14.746 -4.015 1.00 1.00 H new ATOM 1721 N ASP A 661 2.799 -14.624 -4.841 1.00 1.00 N ATOM 1722 CA ASP A 661 2.603 -15.465 -6.055 1.00 1.00 C ATOM 1723 C ASP A 661 3.574 -16.647 -6.022 1.00 1.00 C ATOM 1724 O ASP A 661 4.776 -16.477 -5.987 1.00 1.00 O ATOM 1725 CB ASP A 661 2.871 -14.622 -7.304 1.00 1.00 C ATOM 1726 CG ASP A 661 2.517 -15.432 -8.553 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.001 -16.526 -8.399 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.766 -14.943 -9.643 1.00 1.00 O ATOM 0 H ASP A 661 3.156 -13.685 -5.018 1.00 1.00 H new ATOM 0 HA ASP A 661 1.579 -15.838 -6.077 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.280 -13.707 -7.272 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.919 -14.324 -7.336 1.00 1.00 H new ATOM 1830 N THR A 670 5.381 -18.477 2.538 1.00 1.00 N ATOM 1831 CA THR A 670 4.482 -19.417 3.270 1.00 1.00 C ATOM 1832 C THR A 670 3.400 -18.635 4.019 1.00 1.00 C ATOM 1833 O THR A 670 3.326 -17.425 3.944 1.00 1.00 O ATOM 1834 CB THR A 670 5.306 -20.232 4.269 1.00 1.00 C ATOM 1835 OG1 THR A 670 5.714 -19.392 5.339 1.00 1.00 O ATOM 1836 CG2 THR A 670 6.539 -20.807 3.569 1.00 1.00 C ATOM 0 HA THR A 670 4.005 -20.085 2.553 1.00 1.00 H new ATOM 0 HB THR A 670 4.700 -21.050 4.659 1.00 1.00 H new ATOM 0 HG1 THR A 670 5.926 -18.500 4.992 1.00 1.00 H new ATOM 0 HG21 THR A 670 7.125 -21.387 4.282 1.00 1.00 H new ATOM 0 HG22 THR A 670 6.224 -21.452 2.748 1.00 1.00 H new ATOM 0 HG23 THR A 670 7.148 -19.992 3.177 1.00 1.00 H new ATOM 1844 N LEU A 671 2.556 -19.326 4.742 1.00 1.00 N ATOM 1845 CA LEU A 671 1.472 -18.639 5.500 1.00 1.00 C ATOM 1846 C LEU A 671 2.076 -17.575 6.417 1.00 1.00 C ATOM 1847 O LEU A 671 1.420 -16.623 6.792 1.00 1.00 O ATOM 1848 CB LEU A 671 0.718 -19.667 6.345 1.00 1.00 C ATOM 1849 CG LEU A 671 1.663 -20.809 6.714 1.00 1.00 C ATOM 1850 CD1 LEU A 671 1.242 -21.405 8.058 1.00 1.00 C ATOM 1851 CD2 LEU A 671 1.599 -21.890 5.634 1.00 1.00 C ATOM 0 H LEU A 671 2.573 -20.341 4.839 1.00 1.00 H new ATOM 0 HA LEU A 671 0.787 -18.163 4.799 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.328 -19.197 7.248 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.138 -20.053 5.791 1.00 1.00 H new ATOM 0 HG LEU A 671 2.682 -20.429 6.789 1.00 1.00 H new ATOM 0 HD11 LEU A 671 1.916 -22.220 8.322 1.00 1.00 H new ATOM 0 HD12 LEU A 671 1.286 -20.634 8.828 1.00 1.00 H new ATOM 0 HD13 LEU A 671 0.223 -21.786 7.984 1.00 1.00 H new ATOM 0 HD21 LEU A 671 2.273 -22.706 5.896 1.00 1.00 H new ATOM 0 HD22 LEU A 671 0.580 -22.270 5.560 1.00 1.00 H new ATOM 0 HD23 LEU A 671 1.898 -21.465 4.676 1.00 1.00 H new ATOM 1863 N ASP A 672 3.320 -17.726 6.783 1.00 1.00 N ATOM 1864 CA ASP A 672 3.952 -16.723 7.681 1.00 1.00 C ATOM 1865 C ASP A 672 3.975 -15.367 6.979 1.00 1.00 C ATOM 1866 O ASP A 672 3.609 -14.356 7.546 1.00 1.00 O ATOM 1867 CB ASP A 672 5.385 -17.153 7.997 1.00 1.00 C ATOM 1868 CG ASP A 672 5.967 -16.244 9.080 1.00 1.00 C ATOM 1869 OD1 ASP A 672 5.267 -15.342 9.509 1.00 1.00 O ATOM 1870 OD2 ASP A 672 7.105 -16.465 9.462 1.00 1.00 O ATOM 0 H ASP A 672 3.923 -18.498 6.499 1.00 1.00 H new ATOM 0 HA ASP A 672 3.382 -16.650 8.607 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.398 -18.190 8.333 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.998 -17.101 7.097 1.00 1.00 H new ATOM 1875 N ASP A 673 4.407 -15.336 5.747 1.00 1.00 N ATOM 1876 CA ASP A 673 4.433 -14.051 4.999 1.00 1.00 C ATOM 1877 C ASP A 673 3.028 -13.445 4.981 1.00 1.00 C ATOM 1878 O ASP A 673 2.863 -12.241 5.012 1.00 1.00 O ATOM 1879 CB ASP A 673 4.892 -14.308 3.562 1.00 1.00 C ATOM 1880 CG ASP A 673 6.382 -14.655 3.557 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.971 -14.674 4.625 1.00 1.00 O ATOM 1882 OD2 ASP A 673 6.909 -14.894 2.482 1.00 1.00 O ATOM 0 H ASP A 673 4.743 -16.147 5.228 1.00 1.00 H new ATOM 0 HA ASP A 673 5.123 -13.361 5.485 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.316 -15.124 3.125 1.00 1.00 H new ATOM 0 HB3 ASP A 673 4.711 -13.426 2.948 1.00 1.00 H new ATOM 1887 N LEU A 674 2.011 -14.266 4.929 1.00 1.00 N ATOM 1888 CA LEU A 674 0.624 -13.731 4.916 1.00 1.00 C ATOM 1889 C LEU A 674 0.376 -12.932 6.196 1.00 1.00 C ATOM 1890 O LEU A 674 -0.242 -11.886 6.173 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.374 -14.883 4.826 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.779 -14.314 4.622 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.861 -13.634 3.255 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.802 -15.448 4.690 1.00 1.00 C ATOM 0 H LEU A 674 2.085 -15.283 4.895 1.00 1.00 H new ATOM 0 HA LEU A 674 0.495 -13.080 4.051 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.112 -15.543 3.999 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -0.340 -15.482 5.736 1.00 1.00 H new ATOM 0 HG LEU A 674 -1.993 -13.584 5.403 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -2.862 -13.229 3.110 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.132 -12.825 3.206 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -1.648 -14.363 2.473 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -3.804 -15.044 4.545 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -2.589 -16.178 3.909 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -2.744 -15.932 5.665 1.00 1.00 H new ATOM 1906 N ASP A 675 0.869 -13.396 7.312 1.00 1.00 N ATOM 1907 CA ASP A 675 0.675 -12.619 8.561 1.00 1.00 C ATOM 1908 C ASP A 675 1.340 -11.262 8.358 1.00 1.00 C ATOM 1909 O ASP A 675 0.861 -10.241 8.812 1.00 1.00 O ATOM 1910 CB ASP A 675 1.329 -13.348 9.736 1.00 1.00 C ATOM 1911 CG ASP A 675 0.581 -14.655 10.006 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.495 -14.820 9.457 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.096 -15.466 10.757 1.00 1.00 O ATOM 0 H ASP A 675 1.390 -14.267 7.410 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.386 -12.501 8.782 1.00 1.00 H new ATOM 0 HB2 ASP A 675 2.375 -13.555 9.512 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.312 -12.717 10.624 1.00 1.00 H new ATOM 1918 N ARG A 676 2.439 -11.252 7.655 1.00 1.00 N ATOM 1919 CA ARG A 676 3.145 -9.972 7.380 1.00 1.00 C ATOM 1920 C ARG A 676 2.369 -9.180 6.325 1.00 1.00 C ATOM 1921 O ARG A 676 2.257 -7.972 6.405 1.00 1.00 O ATOM 1922 CB ARG A 676 4.554 -10.267 6.862 1.00 1.00 C ATOM 1923 CG ARG A 676 5.342 -11.025 7.933 1.00 1.00 C ATOM 1924 CD ARG A 676 6.047 -10.027 8.853 1.00 1.00 C ATOM 1925 NE ARG A 676 7.056 -9.257 8.071 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.574 -8.167 8.568 1.00 1.00 C ATOM 1927 NH1 ARG A 676 7.203 -7.747 9.747 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.462 -7.497 7.886 1.00 1.00 N ATOM 0 H ARG A 676 2.880 -12.082 7.257 1.00 1.00 H new ATOM 0 HA ARG A 676 3.211 -9.388 8.298 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.501 -10.858 5.948 1.00 1.00 H new ATOM 0 HB3 ARG A 676 5.063 -9.337 6.611 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.671 -11.658 8.513 1.00 1.00 H new ATOM 0 HG3 ARG A 676 6.074 -11.682 7.464 1.00 1.00 H new ATOM 0 HD2 ARG A 676 5.319 -9.348 9.296 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.533 -10.554 9.674 1.00 1.00 H new ATOM 0 HE ARG A 676 7.342 -9.582 7.147 1.00 1.00 H new ATOM 0 HH11 ARG A 676 6.508 -8.271 10.280 1.00 1.00 H new ATOM 0 HH12 ARG A 676 7.608 -6.895 10.136 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.751 -7.825 6.965 1.00 1.00 H new ATOM 0 HH22 ARG A 676 8.867 -6.645 8.274 1.00 1.00 H new ATOM 1942 N LEU A 677 1.821 -9.842 5.340 1.00 1.00 N ATOM 1943 CA LEU A 677 1.044 -9.105 4.304 1.00 1.00 C ATOM 1944 C LEU A 677 -0.238 -8.579 4.944 1.00 1.00 C ATOM 1945 O LEU A 677 -0.565 -7.413 4.835 1.00 1.00 O ATOM 1946 CB LEU A 677 0.699 -10.031 3.136 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.134 -9.255 2.113 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -1.572 -9.132 2.612 1.00 1.00 C ATOM 1949 CD2 LEU A 677 0.459 -7.856 1.922 1.00 1.00 C ATOM 0 H LEU A 677 1.878 -10.852 5.210 1.00 1.00 H new ATOM 0 HA LEU A 677 1.640 -8.277 3.919 1.00 1.00 H new ATOM 0 HB2 LEU A 677 1.611 -10.407 2.672 1.00 1.00 H new ATOM 0 HB3 LEU A 677 0.143 -10.898 3.494 1.00 1.00 H new ATOM 0 HG LEU A 677 -0.123 -9.787 1.162 1.00 1.00 H new ATOM 0 HD11 LEU A 677 -2.164 -8.579 1.883 1.00 1.00 H new ATOM 0 HD12 LEU A 677 -1.997 -10.127 2.746 1.00 1.00 H new ATOM 0 HD13 LEU A 677 -1.583 -8.602 3.564 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -0.136 -7.305 1.193 1.00 1.00 H new ATOM 0 HD22 LEU A 677 0.451 -7.324 2.873 1.00 1.00 H new ATOM 0 HD23 LEU A 677 1.485 -7.941 1.563 1.00 1.00 H new ATOM 1961 N VAL A 678 -0.962 -9.422 5.629 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.197 -8.943 6.301 1.00 1.00 C ATOM 1963 C VAL A 678 -1.816 -7.779 7.212 1.00 1.00 C ATOM 1964 O VAL A 678 -2.587 -6.866 7.434 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.800 -10.073 7.135 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -3.922 -9.516 8.012 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.366 -11.148 6.206 1.00 1.00 C ATOM 0 H VAL A 678 -0.752 -10.413 5.750 1.00 1.00 H new ATOM 0 HA VAL A 678 -2.932 -8.623 5.562 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.027 -10.510 7.767 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.353 -10.321 8.607 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.519 -8.750 8.675 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.695 -9.079 7.380 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -3.796 -11.954 6.801 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.139 -10.712 5.573 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.567 -11.546 5.580 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.617 -7.803 7.732 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.166 -6.704 8.625 1.00 1.00 C ATOM 1979 C ALA A 679 0.036 -5.436 7.797 1.00 1.00 C ATOM 1980 O ALA A 679 -0.387 -4.362 8.175 1.00 1.00 O ATOM 1981 CB ALA A 679 1.158 -7.096 9.290 1.00 1.00 C ATOM 0 H ALA A 679 0.069 -8.541 7.574 1.00 1.00 H new ATOM 0 HA ALA A 679 -0.917 -6.525 9.394 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.489 -6.290 9.945 1.00 1.00 H new ATOM 0 HB2 ALA A 679 1.016 -8.004 9.876 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.912 -7.273 8.523 1.00 1.00 H new ATOM 1987 N CYS A 680 0.682 -5.548 6.668 1.00 1.00 N ATOM 1988 CA CYS A 680 0.897 -4.347 5.816 1.00 1.00 C ATOM 1989 C CYS A 680 -0.455 -3.807 5.338 1.00 1.00 C ATOM 1990 O CYS A 680 -0.669 -2.614 5.276 1.00 1.00 O ATOM 1991 CB CYS A 680 1.752 -4.731 4.601 1.00 1.00 C ATOM 1992 SG CYS A 680 3.277 -5.530 5.165 1.00 1.00 S ATOM 0 H CYS A 680 1.069 -6.417 6.301 1.00 1.00 H new ATOM 0 HA CYS A 680 1.409 -3.579 6.395 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.195 -5.404 3.949 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.989 -3.843 4.014 1.00 1.00 H new ATOM 0 HG CYS A 680 3.028 -6.767 5.480 1.00 1.00 H new ATOM 1998 N SER A 681 -1.357 -4.677 4.980 1.00 1.00 N ATOM 1999 CA SER A 681 -2.696 -4.216 4.498 1.00 1.00 C ATOM 2000 C SER A 681 -3.398 -3.340 5.551 1.00 1.00 C ATOM 2001 O SER A 681 -4.130 -2.431 5.210 1.00 1.00 O ATOM 2002 CB SER A 681 -3.566 -5.434 4.178 1.00 1.00 C ATOM 2003 OG SER A 681 -4.692 -5.014 3.421 1.00 1.00 O ATOM 0 H SER A 681 -1.228 -5.689 4.999 1.00 1.00 H new ATOM 0 HA SER A 681 -2.550 -3.614 3.601 1.00 1.00 H new ATOM 0 HB2 SER A 681 -2.990 -6.171 3.618 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.891 -5.917 5.100 1.00 1.00 H new ATOM 0 HG SER A 681 -5.166 -5.799 3.076 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.206 -3.591 6.818 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.865 -2.726 7.839 1.00 1.00 C ATOM 2011 C ARG A 682 -3.146 -1.372 7.928 1.00 1.00 C ATOM 2012 O ARG A 682 -3.735 -0.369 8.283 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.832 -3.410 9.210 1.00 1.00 C ATOM 2014 CG ARG A 682 -5.183 -4.068 9.493 1.00 1.00 C ATOM 2015 CD ARG A 682 -5.575 -4.959 8.312 1.00 1.00 C ATOM 2016 NE ARG A 682 -6.577 -4.257 7.459 1.00 1.00 N ATOM 2017 CZ ARG A 682 -7.795 -4.081 7.897 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -8.135 -4.535 9.073 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -8.671 -3.452 7.162 1.00 1.00 N ATOM 0 H ARG A 682 -2.629 -4.347 7.187 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.901 -2.565 7.541 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -3.040 -4.159 9.234 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.603 -2.679 9.986 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -5.127 -4.661 10.406 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -5.944 -3.305 9.655 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -4.692 -5.206 7.723 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -5.989 -5.899 8.676 1.00 1.00 H new ATOM 0 HE ARG A 682 -6.312 -3.915 6.535 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -7.450 -5.026 9.648 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -9.086 -4.399 9.417 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -8.405 -3.097 6.244 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -9.622 -3.316 7.506 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.874 -1.336 7.628 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.113 -0.052 7.732 1.00 1.00 C ATOM 2035 C ALA A 683 -1.536 0.938 6.631 1.00 1.00 C ATOM 2036 O ALA A 683 -1.616 2.128 6.857 1.00 1.00 O ATOM 2037 CB ALA A 683 0.385 -0.345 7.591 1.00 1.00 C ATOM 0 H ALA A 683 -1.328 -2.139 7.315 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.328 0.398 8.702 1.00 1.00 H new ATOM 0 HB1 ALA A 683 0.946 0.586 7.666 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.699 -1.023 8.384 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.576 -0.807 6.622 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.775 0.462 5.439 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.151 1.381 4.319 1.00 1.00 C ATOM 2045 C VAL A 684 -3.457 2.145 4.613 1.00 1.00 C ATOM 2046 O VAL A 684 -3.491 3.357 4.517 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.282 0.566 3.028 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.403 1.165 1.930 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.836 -0.875 3.299 1.00 1.00 C ATOM 0 H VAL A 684 -1.727 -0.526 5.189 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.366 2.129 4.208 1.00 1.00 H new ATOM 0 HB VAL A 684 -3.321 0.584 2.699 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -1.506 0.575 1.019 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -1.713 2.192 1.735 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -0.362 1.156 2.252 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.926 -1.462 2.385 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.798 -0.878 3.631 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -2.466 -1.311 4.074 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.527 1.469 4.952 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.836 2.144 5.233 1.00 1.00 C ATOM 2061 C PRO A 685 -5.754 3.110 6.420 1.00 1.00 C ATOM 2062 O PRO A 685 -6.273 4.210 6.378 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.796 0.992 5.540 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.924 -0.171 5.885 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.612 0.025 5.113 1.00 1.00 C ATOM 0 HA PRO A 685 -6.156 2.757 4.390 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.460 1.244 6.367 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.428 0.768 4.681 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.740 -0.213 6.959 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.402 -1.110 5.606 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.758 -0.369 5.665 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.632 -0.486 4.150 1.00 1.00 H new ATOM 2073 N GLU A 686 -5.100 2.714 7.474 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.973 3.622 8.647 1.00 1.00 C ATOM 2075 C GLU A 686 -4.088 4.805 8.255 1.00 1.00 C ATOM 2076 O GLU A 686 -4.373 5.943 8.574 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.321 2.875 9.813 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.213 1.707 10.245 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.589 1.000 11.450 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.455 1.312 11.772 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.258 0.161 12.031 1.00 1.00 O ATOM 0 H GLU A 686 -4.649 1.805 7.575 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.960 3.970 8.950 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -3.340 2.505 9.516 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -4.165 3.555 10.651 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -6.208 2.072 10.500 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -5.333 1.004 9.421 1.00 1.00 H new ATOM 2088 N ASP A 687 -3.013 4.538 7.564 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.096 5.633 7.139 1.00 1.00 C ATOM 2090 C ASP A 687 -2.751 6.448 6.025 1.00 1.00 C ATOM 2091 O ASP A 687 -2.576 7.647 5.934 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.788 5.032 6.625 1.00 1.00 C ATOM 2093 CG ASP A 687 0.259 6.136 6.471 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.074 7.281 6.730 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.376 5.819 6.099 1.00 1.00 O ATOM 0 H ASP A 687 -2.729 3.602 7.274 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.890 6.282 7.990 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.429 4.271 7.318 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.954 4.539 5.667 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.506 5.811 5.175 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.171 6.561 4.074 1.00 1.00 C ATOM 2102 C ALA A 688 -5.104 7.604 4.685 1.00 1.00 C ATOM 2103 O ALA A 688 -5.196 8.722 4.219 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.983 5.594 3.210 1.00 1.00 C ATOM 0 H ALA A 688 -3.691 4.808 5.194 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.420 7.050 3.453 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.469 6.145 2.405 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.319 4.841 2.785 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.740 5.106 3.824 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.795 7.241 5.730 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.722 8.203 6.386 1.00 1.00 C ATOM 2112 C LYS A 689 -5.913 9.334 7.022 1.00 1.00 C ATOM 2113 O LYS A 689 -6.279 10.490 6.942 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.524 7.479 7.467 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.644 8.391 7.967 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.320 7.747 9.179 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.922 6.402 8.771 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.065 6.076 9.671 1.00 1.00 N ATOM 0 H LYS A 689 -5.757 6.316 6.159 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.404 8.617 5.644 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.943 6.556 7.067 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.871 7.200 8.294 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.240 9.367 8.238 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.374 8.557 7.175 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -8.595 7.605 9.981 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.099 8.404 9.566 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.260 6.442 7.736 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -9.165 5.620 8.829 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -11.475 5.161 9.394 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -10.729 6.021 10.654 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -11.790 6.818 9.594 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.812 9.013 7.648 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.984 10.075 8.287 1.00 1.00 C ATOM 2134 C GLN A 690 -3.399 10.966 7.196 1.00 1.00 C ATOM 2135 O GLN A 690 -3.391 12.176 7.306 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.850 9.434 9.086 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.432 8.666 10.272 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.298 8.185 11.177 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.540 8.981 11.696 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.146 6.907 11.388 1.00 1.00 N ATOM 0 H GLN A 690 -4.452 8.064 7.744 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.602 10.669 8.960 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.278 8.760 8.449 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.161 10.201 9.439 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -4.113 9.306 10.834 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.014 7.815 9.917 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -2.782 6.239 10.953 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.391 6.575 11.989 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.915 10.382 6.136 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.353 11.208 5.038 1.00 1.00 C ATOM 2151 C LEU A 691 -3.440 12.159 4.546 1.00 1.00 C ATOM 2152 O LEU A 691 -3.173 13.275 4.145 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.897 10.304 3.890 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.123 11.133 2.865 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.359 11.162 3.244 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.283 10.505 1.479 1.00 1.00 C ATOM 0 H LEU A 691 -2.885 9.374 5.985 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.495 11.775 5.398 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.268 9.501 4.273 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.760 9.835 3.417 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.513 12.151 2.852 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.910 11.753 2.513 1.00 1.00 H new ATOM 0 HD12 LEU A 691 0.473 11.608 4.232 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.751 10.145 3.258 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -0.732 11.095 0.747 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.893 9.487 1.493 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -2.339 10.485 1.208 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.671 11.725 4.584 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.782 12.605 4.132 1.00 1.00 C ATOM 2170 C ALA A 692 -5.904 13.780 5.100 1.00 1.00 C ATOM 2171 O ALA A 692 -6.263 14.876 4.719 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.093 11.815 4.116 1.00 1.00 C ATOM 0 H ALA A 692 -4.953 10.800 4.908 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.576 12.972 3.126 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -7.904 12.463 3.784 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.001 10.971 3.433 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.309 11.448 5.119 1.00 1.00 H new ATOM 2178 N SER A 693 -5.600 13.561 6.351 1.00 1.00 N ATOM 2179 CA SER A 693 -5.700 14.666 7.346 1.00 1.00 C ATOM 2180 C SER A 693 -4.642 15.726 7.033 1.00 1.00 C ATOM 2181 O SER A 693 -4.905 16.912 7.090 1.00 1.00 O ATOM 2182 CB SER A 693 -5.462 14.115 8.750 1.00 1.00 C ATOM 2183 OG SER A 693 -6.382 13.060 8.999 1.00 1.00 O ATOM 0 H SER A 693 -5.287 12.666 6.726 1.00 1.00 H new ATOM 0 HA SER A 693 -6.694 15.111 7.295 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.439 13.751 8.842 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.587 14.905 9.490 1.00 1.00 H new ATOM 0 HG SER A 693 -6.233 12.701 9.899 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.447 15.313 6.701 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.383 16.306 6.383 1.00 1.00 C ATOM 2191 C PHE A 694 -2.781 17.069 5.118 1.00 1.00 C ATOM 2192 O PHE A 694 -2.565 18.259 5.004 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.050 15.587 6.161 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.329 15.433 7.484 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.056 15.191 8.657 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.066 15.530 7.533 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.383 15.047 9.880 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.737 15.386 8.754 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.013 15.144 9.928 1.00 1.00 C ATOM 0 H PHE A 694 -3.164 14.335 6.637 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.270 17.004 7.213 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.223 14.608 5.714 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.433 16.152 5.462 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.133 15.115 8.620 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.626 15.716 6.628 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.942 14.861 10.785 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.814 15.462 8.790 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.531 15.032 10.869 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.376 16.396 4.171 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.811 17.086 2.926 1.00 1.00 C ATOM 2211 C LEU A 695 -4.884 18.117 3.290 1.00 1.00 C ATOM 2212 O LEU A 695 -4.959 19.187 2.719 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.410 16.062 1.957 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.304 15.188 1.361 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.865 13.809 1.004 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.750 15.854 0.102 1.00 1.00 C ATOM 0 H LEU A 695 -3.579 15.397 4.207 1.00 1.00 H new ATOM 0 HA LEU A 695 -2.959 17.576 2.455 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.135 15.438 2.479 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -4.947 16.576 1.160 1.00 1.00 H new ATOM 0 HG LEU A 695 -2.506 15.071 2.094 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -3.072 13.192 0.580 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -4.255 13.331 1.903 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -4.667 13.920 0.275 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -1.962 15.231 -0.322 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -3.550 15.974 -0.628 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -2.342 16.832 0.357 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.720 17.788 4.239 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.803 18.726 4.651 1.00 1.00 C ATOM 2230 C HIS A 696 -6.205 19.947 5.355 1.00 1.00 C ATOM 2231 O HIS A 696 -6.540 21.074 5.049 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.758 18.005 5.604 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.385 16.836 4.895 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.062 15.833 5.576 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.446 16.495 3.567 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.497 14.944 4.663 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.148 15.302 3.426 1.00 1.00 N ATOM 0 H HIS A 696 -5.698 16.905 4.749 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.344 19.059 3.765 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.218 17.662 6.487 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.531 18.691 5.950 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -8.016 17.065 2.757 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.058 14.053 4.902 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -9.353 14.805 2.559 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.331 19.737 6.301 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.732 20.893 7.031 1.00 1.00 C ATOM 2247 C GLY A 697 -4.052 21.841 6.038 1.00 1.00 C ATOM 2248 O GLY A 697 -3.903 23.020 6.290 1.00 1.00 O ATOM 0 H GLY A 697 -5.006 18.818 6.600 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.506 21.426 7.584 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -4.006 20.536 7.762 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.638 21.334 4.910 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.959 22.202 3.904 1.00 1.00 C ATOM 2254 C ASN A 698 -3.782 22.229 2.614 1.00 1.00 C ATOM 2255 O ASN A 698 -3.399 22.837 1.633 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.568 21.638 3.603 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.021 20.937 4.848 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.357 21.295 5.958 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.186 19.942 4.707 1.00 1.00 N ATOM 0 H ASN A 698 -3.740 20.356 4.640 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.868 23.213 4.300 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.621 20.936 2.771 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -0.896 22.441 3.300 1.00 1.00 H new ATOM 0 HD21 ASN A 698 0.184 19.466 5.530 1.00 1.00 H new ATOM 0 HD22 ASN A 698 0.096 19.641 3.774 1.00 1.00 H new ATOM 2266 N ALA A 699 -4.906 21.569 2.604 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.747 21.537 1.374 1.00 1.00 C ATOM 2268 C ALA A 699 -6.026 22.965 0.901 1.00 1.00 C ATOM 2269 O ALA A 699 -6.091 23.235 -0.282 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.070 20.835 1.681 1.00 1.00 C ATOM 0 H ALA A 699 -5.280 21.048 3.397 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.218 20.995 0.590 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.686 20.811 0.782 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -6.873 19.816 2.013 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.596 21.377 2.467 1.00 1.00 H new ATOM 2276 N SER A 700 -6.199 23.881 1.811 1.00 1.00 N ATOM 2277 CA SER A 700 -6.481 25.285 1.402 1.00 1.00 C ATOM 2278 C SER A 700 -5.440 25.745 0.375 1.00 1.00 C ATOM 2279 O SER A 700 -5.743 26.494 -0.533 1.00 1.00 O ATOM 2280 CB SER A 700 -6.422 26.195 2.631 1.00 1.00 C ATOM 2281 OG SER A 700 -5.108 26.165 3.175 1.00 1.00 O ATOM 0 H SER A 700 -6.158 23.720 2.817 1.00 1.00 H new ATOM 0 HA SER A 700 -7.474 25.338 0.956 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.691 27.215 2.356 1.00 1.00 H new ATOM 0 HB3 SER A 700 -7.145 25.865 3.377 1.00 1.00 H new ATOM 0 HG SER A 700 -4.917 27.019 3.617 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.212 25.317 0.516 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.158 25.738 -0.456 1.00 1.00 C ATOM 2289 C LEU A 701 -3.122 24.793 -1.665 1.00 1.00 C ATOM 2290 O LEU A 701 -3.010 25.229 -2.794 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.795 25.710 0.234 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.630 26.959 1.099 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.709 26.976 2.182 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.249 26.942 1.758 1.00 1.00 C ATOM 0 H LEU A 701 -3.894 24.696 1.260 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.389 26.745 -0.802 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.707 24.815 0.850 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.000 25.664 -0.511 1.00 1.00 H new ATOM 0 HG LEU A 701 -1.727 27.848 0.476 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -2.591 27.867 2.799 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -3.694 26.986 1.715 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -2.612 26.087 2.806 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -0.130 27.832 2.375 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -0.154 26.053 2.381 1.00 1.00 H new ATOM 0 HD23 LEU A 701 0.522 26.929 0.987 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.210 23.510 -1.447 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.175 22.562 -2.599 1.00 1.00 C ATOM 2308 C LEU A 702 -4.206 23.010 -3.644 1.00 1.00 C ATOM 2309 O LEU A 702 -3.981 22.918 -4.835 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.498 21.151 -2.098 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.593 20.788 -0.917 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.890 19.359 -0.454 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.132 20.880 -1.361 1.00 1.00 C ATOM 0 H LEU A 702 -3.304 23.078 -0.528 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.185 22.555 -3.056 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.543 21.096 -1.795 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.362 20.431 -2.905 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.778 21.478 -0.094 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.243 19.107 0.386 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.932 19.286 -0.144 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.706 18.665 -1.274 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.481 20.623 -0.525 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.957 20.187 -2.184 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.915 21.896 -1.691 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.327 23.516 -3.196 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.378 23.989 -4.139 1.00 1.00 C ATOM 2327 C PHE A 703 -6.598 25.482 -3.922 1.00 1.00 C ATOM 2328 O PHE A 703 -6.244 26.304 -4.743 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.688 23.260 -3.856 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.388 21.826 -3.527 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.030 20.946 -4.548 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.475 21.375 -2.206 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.757 19.609 -4.251 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.204 20.037 -1.909 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.844 19.152 -2.933 1.00 1.00 C ATOM 0 H PHE A 703 -5.558 23.621 -2.208 1.00 1.00 H new ATOM 0 HA PHE A 703 -6.061 23.793 -5.163 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -8.212 23.735 -3.026 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.346 23.318 -4.723 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.964 21.298 -5.567 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.751 22.059 -1.417 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.478 18.927 -5.041 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.272 19.685 -0.890 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.634 18.118 -2.704 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.190 25.833 -2.812 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.443 27.267 -2.519 1.00 1.00 C ATOM 2347 C ARG A 704 -8.577 27.778 -3.413 1.00 1.00 C ATOM 2348 O ARG A 704 -8.378 28.060 -4.578 1.00 1.00 O ATOM 2349 CB ARG A 704 -6.164 28.067 -2.789 1.00 1.00 C ATOM 2350 CG ARG A 704 -6.086 29.262 -1.833 1.00 1.00 C ATOM 2351 CD ARG A 704 -4.814 30.065 -2.110 1.00 1.00 C ATOM 2352 NE ARG A 704 -4.664 31.129 -1.074 1.00 1.00 N ATOM 2353 CZ ARG A 704 -3.614 31.905 -1.080 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -2.695 31.752 -1.994 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.482 32.834 -0.172 1.00 1.00 N ATOM 0 H ARG A 704 -7.510 25.182 -2.094 1.00 1.00 H new ATOM 0 HA ARG A 704 -7.732 27.387 -1.475 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -5.291 27.428 -2.659 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -6.153 28.415 -3.822 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -6.963 29.897 -1.958 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -6.090 28.914 -0.800 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -3.945 29.407 -2.099 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -4.862 30.513 -3.103 1.00 1.00 H new ATOM 0 HE ARG A 704 -5.383 31.250 -0.360 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -2.797 31.026 -2.703 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -1.875 32.358 -1.999 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -4.200 32.954 0.543 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -2.661 33.440 -0.178 1.00 1.00 H new