USER MOD reduce.3.24.130724 H: found=0, std=0, add=854, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 858 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 27 THR OG1 : rot 72:sc= -3.69! USER MOD Set 1.2: B 5 GLN : amide:sc= -5.4! C(o=-9.1!,f=-11!) USER MOD Set 2.1: A 5 GLN : amide:sc= 0.939 X(o=0.12,f=0.029) USER MOD Set 2.2: B 27 THR OG1 : rot 40:sc= -0.823! USER MOD Single : A 3 ASN : amide:sc= -0.627 K(o=-0.63,f=0.46) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 13 SER OG : rot -41:sc= 0.0413 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -0.468 K(o=-0.47,f=-4.4!) USER MOD Single : A 17 SER OG : rot -80:sc= 0.0996 USER MOD Single : A 21 LYS NZ :NH3+ 153:sc= -0.288 (180deg=-1.38!) USER MOD Single : A 29 GLN : amide:sc= 0.262 K(o=0.26,f=-0.99) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0056) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 62 TYR OH : rot -44:sc= -0.297 USER MOD Single : B 3 ASN : amide:sc= -1.52! K(o=-1.5!,f=0.17) USER MOD Single : B 8 SER OG : rot -175:sc= -0.602 USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 GLN : amide:sc= -2.94 X(o=-2.9,f=-3.1!) USER MOD Single : B 33 SER OG : rot 180:sc= -1.75 USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 TYR OH : rot 30:sc= -2.11 USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 3 -10.434 9.131 -9.309 1.00 0.00 N ATOM 33 CA ASN A 3 -9.177 9.089 -8.499 1.00 0.00 C ATOM 34 C ASN A 3 -9.369 8.113 -7.337 1.00 0.00 C ATOM 35 O ASN A 3 -8.525 7.985 -6.472 1.00 0.00 O ATOM 36 CB ASN A 3 -8.877 10.478 -7.943 1.00 0.00 C ATOM 37 CG ASN A 3 -10.041 10.935 -7.085 1.00 0.00 C ATOM 38 OD1 ASN A 3 -11.168 10.982 -7.536 1.00 0.00 O ATOM 39 ND2 ASN A 3 -9.812 11.268 -5.853 1.00 0.00 N ATOM 0 HA ASN A 3 -8.347 8.765 -9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -7.961 10.456 -7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -8.713 11.182 -8.759 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.581 11.572 -5.256 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -8.863 11.226 -5.481 1.00 0.00 H new ATOM 46 N ARG A 4 -10.479 7.424 -7.310 1.00 0.00 N ATOM 47 CA ARG A 4 -10.731 6.458 -6.206 1.00 0.00 C ATOM 48 C ARG A 4 -9.858 5.222 -6.413 1.00 0.00 C ATOM 49 O ARG A 4 -9.638 4.785 -7.525 1.00 0.00 O ATOM 50 CB ARG A 4 -12.210 6.044 -6.214 1.00 0.00 C ATOM 51 CG ARG A 4 -13.117 7.277 -6.068 1.00 0.00 C ATOM 52 CD ARG A 4 -13.201 7.711 -4.599 1.00 0.00 C ATOM 53 NE ARG A 4 -13.804 6.612 -3.786 1.00 0.00 N ATOM 54 CZ ARG A 4 -15.101 6.545 -3.606 1.00 0.00 C ATOM 55 NH1 ARG A 4 -15.891 7.450 -4.121 1.00 0.00 N ATOM 56 NH2 ARG A 4 -15.608 5.570 -2.903 1.00 0.00 N ATOM 0 H ARG A 4 -11.221 7.490 -8.006 1.00 0.00 H new ATOM 0 HA ARG A 4 -10.490 6.924 -5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.442 5.523 -7.143 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.402 5.346 -5.400 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -12.728 8.096 -6.674 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.114 7.049 -6.444 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -12.207 7.952 -4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.803 8.615 -4.510 1.00 0.00 H new ATOM 0 HE ARG A 4 -13.200 5.906 -3.366 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.500 8.217 -4.668 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.899 7.390 -3.976 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -14.996 4.863 -2.496 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -16.617 5.515 -2.761 1.00 0.00 H new ATOM 70 N GLN A 5 -9.354 4.652 -5.349 1.00 0.00 N ATOM 71 CA GLN A 5 -8.491 3.441 -5.485 1.00 0.00 C ATOM 72 C GLN A 5 -8.735 2.498 -4.311 1.00 0.00 C ATOM 73 O GLN A 5 -9.203 2.900 -3.259 1.00 0.00 O ATOM 74 CB GLN A 5 -7.018 3.858 -5.502 1.00 0.00 C ATOM 75 CG GLN A 5 -6.709 4.596 -6.807 1.00 0.00 C ATOM 76 CD GLN A 5 -5.223 4.961 -6.853 1.00 0.00 C ATOM 77 OE1 GLN A 5 -4.771 5.814 -6.115 1.00 0.00 O ATOM 78 NE2 GLN A 5 -4.434 4.328 -7.680 1.00 0.00 N ATOM 0 H GLN A 5 -9.503 4.973 -4.392 1.00 0.00 H new ATOM 0 HA GLN A 5 -8.737 2.931 -6.416 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.802 4.501 -4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -6.380 2.979 -5.409 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.966 3.969 -7.661 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.317 5.498 -6.879 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -4.813 3.612 -8.300 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -3.439 4.550 -7.706 1.00 0.00 H new ATOM 87 N PHE A 6 -8.416 1.239 -4.492 1.00 0.00 N ATOM 88 CA PHE A 6 -8.610 0.231 -3.407 1.00 0.00 C ATOM 89 C PHE A 6 -7.240 -0.295 -2.970 1.00 0.00 C ATOM 90 O PHE A 6 -6.416 -0.648 -3.791 1.00 0.00 O ATOM 91 CB PHE A 6 -9.457 -0.938 -3.936 1.00 0.00 C ATOM 92 CG PHE A 6 -10.530 -0.416 -4.869 1.00 0.00 C ATOM 93 CD1 PHE A 6 -11.336 0.659 -4.480 1.00 0.00 C ATOM 94 CD2 PHE A 6 -10.715 -1.007 -6.127 1.00 0.00 C ATOM 95 CE1 PHE A 6 -12.326 1.143 -5.341 1.00 0.00 C ATOM 96 CE2 PHE A 6 -11.704 -0.523 -6.990 1.00 0.00 C ATOM 97 CZ PHE A 6 -12.510 0.553 -6.598 1.00 0.00 C ATOM 0 H PHE A 6 -8.025 0.864 -5.356 1.00 0.00 H new ATOM 0 HA PHE A 6 -9.120 0.693 -2.562 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -8.821 -1.651 -4.461 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -9.915 -1.473 -3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.193 1.116 -3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -10.093 -1.837 -6.430 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -12.949 1.971 -5.037 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.846 -0.979 -7.959 1.00 0.00 H new ATOM 0 HZ PHE A 6 -13.273 0.928 -7.264 1.00 0.00 H new ATOM 107 N LEU A 7 -6.995 -0.353 -1.685 1.00 0.00 N ATOM 108 CA LEU A 7 -5.682 -0.863 -1.173 1.00 0.00 C ATOM 109 C LEU A 7 -5.964 -2.055 -0.259 1.00 0.00 C ATOM 110 O LEU A 7 -6.804 -1.986 0.617 1.00 0.00 O ATOM 111 CB LEU A 7 -4.982 0.261 -0.390 1.00 0.00 C ATOM 112 CG LEU A 7 -3.494 -0.083 -0.138 1.00 0.00 C ATOM 113 CD1 LEU A 7 -2.699 1.210 0.086 1.00 0.00 C ATOM 114 CD2 LEU A 7 -3.340 -0.982 1.102 1.00 0.00 C ATOM 0 H LEU A 7 -7.654 -0.067 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.034 -1.174 -1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.054 1.196 -0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.489 0.417 0.562 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.114 -0.615 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.651 0.967 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.780 1.844 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.100 1.739 0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.285 -1.210 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.733 -0.465 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -3.893 -1.909 0.950 1.00 0.00 H new ATOM 126 N SER A 8 -5.280 -3.154 -0.468 1.00 0.00 N ATOM 127 CA SER A 8 -5.511 -4.373 0.371 1.00 0.00 C ATOM 128 C SER A 8 -4.184 -4.860 0.950 1.00 0.00 C ATOM 129 O SER A 8 -3.141 -4.729 0.341 1.00 0.00 O ATOM 130 CB SER A 8 -6.106 -5.471 -0.511 1.00 0.00 C ATOM 131 OG SER A 8 -5.331 -5.586 -1.698 1.00 0.00 O ATOM 0 H SER A 8 -4.566 -3.260 -1.189 1.00 0.00 H new ATOM 0 HA SER A 8 -6.193 -4.133 1.187 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.116 -6.420 0.025 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.141 -5.235 -0.759 1.00 0.00 H new ATOM 0 HG SER A 8 -5.707 -6.290 -2.267 1.00 0.00 H new ATOM 137 N LEU A 9 -4.218 -5.422 2.127 1.00 0.00 N ATOM 138 CA LEU A 9 -2.964 -5.921 2.754 1.00 0.00 C ATOM 139 C LEU A 9 -3.315 -6.971 3.815 1.00 0.00 C ATOM 140 O LEU A 9 -4.437 -7.041 4.291 1.00 0.00 O ATOM 141 CB LEU A 9 -2.221 -4.744 3.400 1.00 0.00 C ATOM 142 CG LEU A 9 -0.759 -5.127 3.692 1.00 0.00 C ATOM 143 CD1 LEU A 9 0.039 -5.294 2.379 1.00 0.00 C ATOM 144 CD2 LEU A 9 -0.115 -4.033 4.553 1.00 0.00 C ATOM 0 H LEU A 9 -5.063 -5.557 2.682 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.323 -6.377 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.252 -3.879 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.720 -4.455 4.325 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.744 -6.078 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.069 -5.565 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.415 -6.079 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.027 -4.356 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.921 -4.298 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.145 -3.084 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.663 -3.938 5.491 1.00 0.00 H new ATOM 156 N THR A 10 -2.365 -7.789 4.186 1.00 0.00 N ATOM 157 CA THR A 10 -2.623 -8.838 5.215 1.00 0.00 C ATOM 158 C THR A 10 -1.315 -9.142 5.956 1.00 0.00 C ATOM 159 O THR A 10 -0.354 -8.405 5.858 1.00 0.00 O ATOM 160 CB THR A 10 -3.153 -10.103 4.530 1.00 0.00 C ATOM 161 OG1 THR A 10 -3.682 -10.984 5.509 1.00 0.00 O ATOM 162 CG2 THR A 10 -2.027 -10.805 3.768 1.00 0.00 C ATOM 0 H THR A 10 -1.414 -7.775 3.817 1.00 0.00 H new ATOM 0 HA THR A 10 -3.367 -8.488 5.930 1.00 0.00 H new ATOM 0 HB THR A 10 -3.936 -9.822 3.825 1.00 0.00 H new ATOM 0 HG1 THR A 10 -4.023 -11.792 5.072 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.417 -11.702 3.286 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.626 -10.132 3.011 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.235 -11.082 4.463 1.00 0.00 H new ATOM 170 N GLY A 11 -1.268 -10.218 6.693 1.00 0.00 N ATOM 171 CA GLY A 11 -0.016 -10.554 7.429 1.00 0.00 C ATOM 172 C GLY A 11 0.362 -9.380 8.328 1.00 0.00 C ATOM 173 O GLY A 11 1.518 -9.151 8.622 1.00 0.00 O ATOM 0 H GLY A 11 -2.038 -10.876 6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.160 -11.454 8.026 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.790 -10.764 6.725 1.00 0.00 H new ATOM 177 N VAL A 12 -0.613 -8.628 8.759 1.00 0.00 N ATOM 178 CA VAL A 12 -0.333 -7.455 9.633 1.00 0.00 C ATOM 179 C VAL A 12 0.208 -7.930 10.981 1.00 0.00 C ATOM 180 O VAL A 12 -0.272 -8.888 11.552 1.00 0.00 O ATOM 181 CB VAL A 12 -1.625 -6.668 9.851 1.00 0.00 C ATOM 182 CG1 VAL A 12 -1.378 -5.546 10.861 1.00 0.00 C ATOM 183 CG2 VAL A 12 -2.081 -6.069 8.519 1.00 0.00 C ATOM 0 H VAL A 12 -1.598 -8.777 8.541 1.00 0.00 H new ATOM 0 HA VAL A 12 0.410 -6.817 9.154 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.398 -7.333 10.236 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -2.300 -4.986 11.015 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.051 -5.975 11.808 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.606 -4.877 10.480 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.002 -5.507 8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.308 -5.403 8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.258 -6.870 7.801 1.00 0.00 H new ATOM 193 N SER A 13 1.208 -7.267 11.495 1.00 0.00 N ATOM 194 CA SER A 13 1.778 -7.684 12.805 1.00 0.00 C ATOM 195 C SER A 13 0.799 -7.315 13.922 1.00 0.00 C ATOM 196 O SER A 13 0.641 -8.039 14.885 1.00 0.00 O ATOM 197 CB SER A 13 3.101 -6.952 13.037 1.00 0.00 C ATOM 198 OG SER A 13 2.832 -5.599 13.373 1.00 0.00 O ATOM 0 H SER A 13 1.653 -6.457 11.065 1.00 0.00 H new ATOM 0 HA SER A 13 1.948 -8.761 12.804 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.662 -7.434 13.838 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.720 -7.001 12.141 1.00 0.00 H new ATOM 0 HG SER A 13 2.111 -5.258 12.804 1.00 0.00 H new ATOM 204 N LYS A 14 0.138 -6.195 13.801 1.00 0.00 N ATOM 205 CA LYS A 14 -0.831 -5.788 14.860 1.00 0.00 C ATOM 206 C LYS A 14 -1.641 -4.579 14.374 1.00 0.00 C ATOM 207 O LYS A 14 -1.262 -3.904 13.435 1.00 0.00 O ATOM 208 CB LYS A 14 -0.056 -5.443 16.148 1.00 0.00 C ATOM 209 CG LYS A 14 0.366 -3.967 16.142 1.00 0.00 C ATOM 210 CD LYS A 14 1.483 -3.732 17.156 1.00 0.00 C ATOM 211 CE LYS A 14 0.926 -3.853 18.576 1.00 0.00 C ATOM 212 NZ LYS A 14 1.961 -3.421 19.554 1.00 0.00 N ATOM 0 H LYS A 14 0.226 -5.547 13.018 1.00 0.00 H new ATOM 0 HA LYS A 14 -1.521 -6.605 15.072 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.678 -5.646 17.019 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.825 -6.079 16.231 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.704 -3.682 15.146 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.490 -3.336 16.381 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.282 -4.458 17.006 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.918 -2.744 17.009 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.032 -3.238 18.681 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.630 -4.883 18.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.582 -3.503 20.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.802 -4.025 19.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.223 -2.432 19.368 1.00 0.00 H new ATOM 226 N VAL A 15 -2.745 -4.290 15.016 1.00 0.00 N ATOM 227 CA VAL A 15 -3.572 -3.117 14.605 1.00 0.00 C ATOM 228 C VAL A 15 -3.253 -1.929 15.516 1.00 0.00 C ATOM 229 O VAL A 15 -3.790 -1.804 16.598 1.00 0.00 O ATOM 230 CB VAL A 15 -5.053 -3.478 14.729 1.00 0.00 C ATOM 231 CG1 VAL A 15 -5.909 -2.246 14.424 1.00 0.00 C ATOM 232 CG2 VAL A 15 -5.385 -4.590 13.730 1.00 0.00 C ATOM 0 H VAL A 15 -3.109 -4.818 15.809 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.348 -2.850 13.572 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.262 -3.820 15.743 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.964 -2.505 14.513 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.669 -1.452 15.132 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.704 -1.902 13.410 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.440 -4.852 13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -5.176 -4.244 12.718 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.775 -5.467 13.946 1.00 0.00 H new ATOM 242 N GLN A 16 -2.383 -1.053 15.088 1.00 0.00 N ATOM 243 CA GLN A 16 -2.036 0.123 15.932 1.00 0.00 C ATOM 244 C GLN A 16 -3.265 1.023 16.060 1.00 0.00 C ATOM 245 O GLN A 16 -3.538 1.579 17.105 1.00 0.00 O ATOM 246 CB GLN A 16 -0.891 0.896 15.274 1.00 0.00 C ATOM 247 CG GLN A 16 -0.498 2.086 16.150 1.00 0.00 C ATOM 248 CD GLN A 16 0.755 2.749 15.574 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.748 3.219 14.454 1.00 0.00 O ATOM 250 NE2 GLN A 16 1.840 2.807 16.299 1.00 0.00 N ATOM 0 H GLN A 16 -1.899 -1.102 14.191 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.723 -0.207 16.923 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.033 0.240 15.130 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.195 1.244 14.287 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.316 2.805 16.194 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.310 1.754 17.171 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.847 2.413 17.240 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.681 3.247 15.925 1.00 0.00 H new ATOM 259 N SER A 17 -4.011 1.167 14.998 1.00 0.00 N ATOM 260 CA SER A 17 -5.226 2.026 15.048 1.00 0.00 C ATOM 261 C SER A 17 -6.037 1.829 13.767 1.00 0.00 C ATOM 262 O SER A 17 -5.533 1.352 12.769 1.00 0.00 O ATOM 263 CB SER A 17 -4.814 3.494 15.167 1.00 0.00 C ATOM 264 OG SER A 17 -5.956 4.278 15.489 1.00 0.00 O ATOM 0 H SER A 17 -3.830 0.725 14.097 1.00 0.00 H new ATOM 0 HA SER A 17 -5.830 1.749 15.912 1.00 0.00 H new ATOM 0 HB2 SER A 17 -4.051 3.608 15.937 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.375 3.838 14.230 1.00 0.00 H new ATOM 0 HG SER A 17 -6.477 4.447 14.676 1.00 0.00 H new ATOM 270 N PHE A 18 -7.288 2.200 13.784 1.00 0.00 N ATOM 271 CA PHE A 18 -8.138 2.049 12.568 1.00 0.00 C ATOM 272 C PHE A 18 -9.138 3.203 12.537 1.00 0.00 C ATOM 273 O PHE A 18 -10.084 3.229 13.298 1.00 0.00 O ATOM 274 CB PHE A 18 -8.889 0.717 12.637 1.00 0.00 C ATOM 275 CG PHE A 18 -9.671 0.512 11.361 1.00 0.00 C ATOM 276 CD1 PHE A 18 -9.001 0.176 10.179 1.00 0.00 C ATOM 277 CD2 PHE A 18 -11.065 0.657 11.358 1.00 0.00 C ATOM 278 CE1 PHE A 18 -9.721 -0.014 8.995 1.00 0.00 C ATOM 279 CE2 PHE A 18 -11.785 0.466 10.173 1.00 0.00 C ATOM 280 CZ PHE A 18 -11.114 0.131 8.991 1.00 0.00 C ATOM 0 H PHE A 18 -7.761 2.604 14.593 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.522 2.063 11.669 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -8.185 -0.103 12.780 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -9.563 0.711 13.494 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -7.927 0.063 10.181 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.583 0.916 12.269 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.203 -0.273 8.084 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.859 0.577 10.171 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.670 -0.016 8.077 1.00 0.00 H new ATOM 290 N ASP A 19 -8.925 4.168 11.673 1.00 0.00 N ATOM 291 CA ASP A 19 -9.851 5.344 11.596 1.00 0.00 C ATOM 292 C ASP A 19 -10.226 5.597 10.125 1.00 0.00 C ATOM 293 O ASP A 19 -9.459 5.299 9.230 1.00 0.00 O ATOM 294 CB ASP A 19 -9.138 6.587 12.177 1.00 0.00 C ATOM 295 CG ASP A 19 -8.064 6.148 13.178 1.00 0.00 C ATOM 296 OD1 ASP A 19 -8.400 5.416 14.094 1.00 0.00 O ATOM 297 OD2 ASP A 19 -6.924 6.548 13.007 1.00 0.00 O ATOM 0 H ASP A 19 -8.146 4.192 11.015 1.00 0.00 H new ATOM 0 HA ASP A 19 -10.757 5.145 12.169 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.684 7.166 11.373 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.862 7.237 12.668 1.00 0.00 H new ATOM 302 N PRO A 20 -11.389 6.150 9.869 1.00 0.00 N ATOM 303 CA PRO A 20 -11.837 6.448 8.479 1.00 0.00 C ATOM 304 C PRO A 20 -11.037 7.608 7.879 1.00 0.00 C ATOM 305 O PRO A 20 -11.024 7.813 6.683 1.00 0.00 O ATOM 306 CB PRO A 20 -13.320 6.813 8.643 1.00 0.00 C ATOM 307 CG PRO A 20 -13.428 7.338 10.038 1.00 0.00 C ATOM 308 CD PRO A 20 -12.398 6.562 10.864 1.00 0.00 C ATOM 0 HA PRO A 20 -11.687 5.611 7.797 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -13.627 7.562 7.913 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.961 5.943 8.496 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.225 8.409 10.068 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -14.434 7.193 10.433 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -11.960 7.184 11.644 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -12.848 5.701 11.358 1.00 0.00 H new ATOM 316 N LYS A 21 -10.366 8.368 8.713 1.00 0.00 N ATOM 317 CA LYS A 21 -9.553 9.523 8.217 1.00 0.00 C ATOM 318 C LYS A 21 -8.066 9.160 8.268 1.00 0.00 C ATOM 319 O LYS A 21 -7.225 9.861 7.743 1.00 0.00 O ATOM 320 CB LYS A 21 -9.808 10.731 9.117 1.00 0.00 C ATOM 321 CG LYS A 21 -11.260 11.195 8.948 1.00 0.00 C ATOM 322 CD LYS A 21 -11.574 12.330 9.936 1.00 0.00 C ATOM 323 CE LYS A 21 -11.073 13.670 9.384 1.00 0.00 C ATOM 324 NZ LYS A 21 -11.683 13.919 8.047 1.00 0.00 N ATOM 0 H LYS A 21 -10.347 8.235 9.724 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.834 9.758 7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.617 10.470 10.158 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.124 11.540 8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.423 11.537 7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.938 10.359 9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.648 12.381 10.113 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.102 12.126 10.897 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.332 14.477 10.069 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.986 13.658 9.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.737 14.943 7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.098 13.475 7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.640 13.513 8.021 1.00 0.00 H new ATOM 338 N GLU A 22 -7.741 8.066 8.901 1.00 0.00 N ATOM 339 CA GLU A 22 -6.314 7.643 8.995 1.00 0.00 C ATOM 340 C GLU A 22 -6.247 6.219 9.544 1.00 0.00 C ATOM 341 O GLU A 22 -6.868 5.899 10.538 1.00 0.00 O ATOM 342 CB GLU A 22 -5.543 8.602 9.917 1.00 0.00 C ATOM 343 CG GLU A 22 -4.167 8.012 10.251 1.00 0.00 C ATOM 344 CD GLU A 22 -3.275 9.095 10.859 1.00 0.00 C ATOM 345 OE1 GLU A 22 -3.769 9.853 11.677 1.00 0.00 O ATOM 346 OE2 GLU A 22 -2.110 9.144 10.499 1.00 0.00 O ATOM 0 H GLU A 22 -8.406 7.443 9.360 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.859 7.670 8.005 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.425 9.571 9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.108 8.772 10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.276 7.183 10.950 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.704 7.610 9.349 1.00 0.00 H new ATOM 353 N ILE A 23 -5.492 5.365 8.900 1.00 0.00 N ATOM 354 CA ILE A 23 -5.364 3.948 9.367 1.00 0.00 C ATOM 355 C ILE A 23 -3.889 3.619 9.601 1.00 0.00 C ATOM 356 O ILE A 23 -3.050 3.848 8.752 1.00 0.00 O ATOM 357 CB ILE A 23 -5.936 3.013 8.297 1.00 0.00 C ATOM 358 CG1 ILE A 23 -7.439 3.273 8.149 1.00 0.00 C ATOM 359 CG2 ILE A 23 -5.700 1.557 8.706 1.00 0.00 C ATOM 360 CD1 ILE A 23 -7.970 2.535 6.918 1.00 0.00 C ATOM 0 H ILE A 23 -4.954 5.590 8.063 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.914 3.817 10.299 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.440 3.200 7.345 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -7.966 2.937 9.042 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -7.625 4.343 8.052 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -6.108 0.894 7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -4.630 1.377 8.809 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.194 1.362 9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -9.039 2.721 6.815 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.452 2.892 6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.798 1.465 7.033 1.00 0.00 H new ATOM 372 N LEU A 24 -3.572 3.080 10.753 1.00 0.00 N ATOM 373 CA LEU A 24 -2.157 2.717 11.074 1.00 0.00 C ATOM 374 C LEU A 24 -2.089 1.218 11.356 1.00 0.00 C ATOM 375 O LEU A 24 -2.707 0.723 12.278 1.00 0.00 O ATOM 376 CB LEU A 24 -1.707 3.486 12.324 1.00 0.00 C ATOM 377 CG LEU A 24 -1.682 5.006 12.042 1.00 0.00 C ATOM 378 CD1 LEU A 24 -1.868 5.777 13.356 1.00 0.00 C ATOM 379 CD2 LEU A 24 -0.335 5.410 11.415 1.00 0.00 C ATOM 0 H LEU A 24 -4.243 2.874 11.493 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.507 2.971 10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -2.384 3.274 13.152 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.716 3.150 12.628 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.490 5.245 11.350 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.850 6.848 13.155 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.825 5.508 13.804 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.061 5.523 14.044 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.331 6.483 11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.475 5.162 12.101 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.194 4.872 10.478 1.00 0.00 H new ATOM 391 N LEU A 25 -1.340 0.492 10.568 1.00 0.00 N ATOM 392 CA LEU A 25 -1.216 -0.987 10.779 1.00 0.00 C ATOM 393 C LEU A 25 0.262 -1.370 10.703 1.00 0.00 C ATOM 394 O LEU A 25 0.950 -1.025 9.762 1.00 0.00 O ATOM 395 CB LEU A 25 -2.003 -1.719 9.684 1.00 0.00 C ATOM 396 CG LEU A 25 -3.499 -1.382 9.804 1.00 0.00 C ATOM 397 CD1 LEU A 25 -4.251 -1.942 8.591 1.00 0.00 C ATOM 398 CD2 LEU A 25 -4.084 -1.984 11.094 1.00 0.00 C ATOM 0 H LEU A 25 -0.804 0.859 9.782 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.616 -1.266 11.754 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.633 -1.428 8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.855 -2.795 9.774 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.612 -0.298 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.311 -1.702 8.678 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.852 -1.498 7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.126 -3.024 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.143 -1.736 11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.965 -3.067 11.076 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.558 -1.575 11.957 1.00 0.00 H new ATOM 410 N GLU A 26 0.771 -2.071 11.690 1.00 0.00 N ATOM 411 CA GLU A 26 2.213 -2.450 11.658 1.00 0.00 C ATOM 412 C GLU A 26 2.373 -3.807 10.979 1.00 0.00 C ATOM 413 O GLU A 26 1.776 -4.791 11.378 1.00 0.00 O ATOM 414 CB GLU A 26 2.758 -2.494 13.086 1.00 0.00 C ATOM 415 CG GLU A 26 4.282 -2.638 13.060 1.00 0.00 C ATOM 416 CD GLU A 26 4.827 -2.521 14.486 1.00 0.00 C ATOM 417 OE1 GLU A 26 4.705 -3.482 15.227 1.00 0.00 O ATOM 418 OE2 GLU A 26 5.358 -1.471 14.811 1.00 0.00 O ATOM 0 H GLU A 26 0.252 -2.393 12.507 1.00 0.00 H new ATOM 0 HA GLU A 26 2.776 -1.710 11.089 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.479 -1.585 13.619 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.315 -3.329 13.628 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.560 -3.600 12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.721 -1.867 12.427 1.00 0.00 H new ATOM 425 N THR A 27 3.178 -3.853 9.944 1.00 0.00 N ATOM 426 CA THR A 27 3.407 -5.127 9.193 1.00 0.00 C ATOM 427 C THR A 27 4.894 -5.491 9.266 1.00 0.00 C ATOM 428 O THR A 27 5.748 -4.629 9.351 1.00 0.00 O ATOM 429 CB THR A 27 2.988 -4.927 7.731 1.00 0.00 C ATOM 430 OG1 THR A 27 3.415 -6.039 6.963 1.00 0.00 O ATOM 431 CG2 THR A 27 3.617 -3.648 7.170 1.00 0.00 C ATOM 0 H THR A 27 3.693 -3.050 9.583 1.00 0.00 H new ATOM 0 HA THR A 27 2.818 -5.933 9.630 1.00 0.00 H new ATOM 0 HB THR A 27 1.903 -4.839 7.681 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.868 -6.821 7.187 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.312 -3.518 6.132 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.284 -2.791 7.756 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.703 -3.724 7.222 1.00 0.00 H new ATOM 439 N ILE A 28 5.197 -6.764 9.244 1.00 0.00 N ATOM 440 CA ILE A 28 6.616 -7.223 9.334 1.00 0.00 C ATOM 441 C ILE A 28 7.298 -6.544 10.527 1.00 0.00 C ATOM 442 O ILE A 28 7.438 -7.130 11.582 1.00 0.00 O ATOM 443 CB ILE A 28 7.364 -6.887 8.044 1.00 0.00 C ATOM 444 CG1 ILE A 28 6.509 -7.324 6.851 1.00 0.00 C ATOM 445 CG2 ILE A 28 8.699 -7.642 8.023 1.00 0.00 C ATOM 446 CD1 ILE A 28 7.299 -7.183 5.549 1.00 0.00 C ATOM 0 H ILE A 28 4.511 -7.515 9.166 1.00 0.00 H new ATOM 0 HA ILE A 28 6.633 -8.304 9.474 1.00 0.00 H new ATOM 0 HB ILE A 28 7.555 -5.815 7.989 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.193 -8.359 6.982 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.604 -6.718 6.802 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.236 -7.406 7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.300 -7.343 8.882 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.511 -8.715 8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.678 -7.498 4.711 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.593 -6.142 5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.190 -7.809 5.595 1.00 0.00 H new ATOM 458 N GLN A 29 7.722 -5.317 10.378 1.00 0.00 N ATOM 459 CA GLN A 29 8.387 -4.614 11.516 1.00 0.00 C ATOM 460 C GLN A 29 8.210 -3.095 11.392 1.00 0.00 C ATOM 461 O GLN A 29 8.386 -2.369 12.350 1.00 0.00 O ATOM 462 CB GLN A 29 9.878 -4.954 11.510 1.00 0.00 C ATOM 463 CG GLN A 29 10.490 -4.551 10.168 1.00 0.00 C ATOM 464 CD GLN A 29 11.981 -4.883 10.171 1.00 0.00 C ATOM 465 OE1 GLN A 29 12.627 -4.818 11.198 1.00 0.00 O ATOM 466 NE2 GLN A 29 12.559 -5.238 9.057 1.00 0.00 N ATOM 0 H GLN A 29 7.637 -4.772 9.520 1.00 0.00 H new ATOM 0 HA GLN A 29 7.930 -4.942 12.450 1.00 0.00 H new ATOM 0 HB2 GLN A 29 10.384 -4.433 12.323 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.019 -6.022 11.680 1.00 0.00 H new ATOM 0 HG2 GLN A 29 9.990 -5.078 9.355 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.344 -3.485 9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.016 -5.292 8.195 1.00 0.00 H new ATOM 0 HE22 GLN A 29 13.554 -5.461 9.047 1.00 0.00 H new ATOM 475 N GLY A 30 7.874 -2.600 10.226 1.00 0.00 N ATOM 476 CA GLY A 30 7.703 -1.122 10.058 1.00 0.00 C ATOM 477 C GLY A 30 6.230 -0.749 10.210 1.00 0.00 C ATOM 478 O GLY A 30 5.368 -1.605 10.227 1.00 0.00 O ATOM 0 H GLY A 30 7.711 -3.153 9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.300 -0.591 10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.066 -0.814 9.077 1.00 0.00 H new ATOM 482 N VAL A 31 5.931 0.529 10.313 1.00 0.00 N ATOM 483 CA VAL A 31 4.506 0.970 10.465 1.00 0.00 C ATOM 484 C VAL A 31 4.074 1.743 9.222 1.00 0.00 C ATOM 485 O VAL A 31 4.761 2.630 8.757 1.00 0.00 O ATOM 486 CB VAL A 31 4.370 1.865 11.703 1.00 0.00 C ATOM 487 CG1 VAL A 31 2.971 2.494 11.737 1.00 0.00 C ATOM 488 CG2 VAL A 31 4.577 1.024 12.965 1.00 0.00 C ATOM 0 H VAL A 31 6.615 1.285 10.298 1.00 0.00 H new ATOM 0 HA VAL A 31 3.869 0.094 10.585 1.00 0.00 H new ATOM 0 HB VAL A 31 5.121 2.654 11.660 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.879 3.129 12.618 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.820 3.094 10.840 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.219 1.706 11.777 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.481 1.659 13.845 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.826 0.234 13.003 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.572 0.579 12.946 1.00 0.00 H new ATOM 498 N LEU A 32 2.928 1.404 8.684 1.00 0.00 N ATOM 499 CA LEU A 32 2.413 2.100 7.464 1.00 0.00 C ATOM 500 C LEU A 32 1.230 2.987 7.846 1.00 0.00 C ATOM 501 O LEU A 32 0.290 2.552 8.489 1.00 0.00 O ATOM 502 CB LEU A 32 1.976 1.050 6.430 1.00 0.00 C ATOM 503 CG LEU A 32 1.319 1.732 5.221 1.00 0.00 C ATOM 504 CD1 LEU A 32 2.268 2.783 4.624 1.00 0.00 C ATOM 505 CD2 LEU A 32 0.997 0.670 4.163 1.00 0.00 C ATOM 0 H LEU A 32 2.321 0.667 9.042 1.00 0.00 H new ATOM 0 HA LEU A 32 3.197 2.723 7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.839 0.470 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.276 0.350 6.886 1.00 0.00 H new ATOM 0 HG LEU A 32 0.403 2.229 5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.791 3.259 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.497 3.537 5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.191 2.299 4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.530 1.146 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.917 0.176 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.314 -0.068 4.584 1.00 0.00 H new ATOM 517 N SER A 33 1.280 4.236 7.448 1.00 0.00 N ATOM 518 CA SER A 33 0.179 5.195 7.764 1.00 0.00 C ATOM 519 C SER A 33 -0.553 5.559 6.473 1.00 0.00 C ATOM 520 O SER A 33 0.050 5.982 5.501 1.00 0.00 O ATOM 521 CB SER A 33 0.776 6.459 8.380 1.00 0.00 C ATOM 522 OG SER A 33 -0.264 7.394 8.635 1.00 0.00 O ATOM 0 H SER A 33 2.049 4.635 6.910 1.00 0.00 H new ATOM 0 HA SER A 33 -0.519 4.739 8.466 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.296 6.215 9.306 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.513 6.893 7.705 1.00 0.00 H new ATOM 0 HG SER A 33 0.116 8.206 9.032 1.00 0.00 H new ATOM 528 N ILE A 34 -1.851 5.391 6.460 1.00 0.00 N ATOM 529 CA ILE A 34 -2.658 5.709 5.242 1.00 0.00 C ATOM 530 C ILE A 34 -3.446 6.995 5.473 1.00 0.00 C ATOM 531 O ILE A 34 -4.159 7.131 6.450 1.00 0.00 O ATOM 532 CB ILE A 34 -3.640 4.562 4.974 1.00 0.00 C ATOM 533 CG1 ILE A 34 -2.904 3.216 5.055 1.00 0.00 C ATOM 534 CG2 ILE A 34 -4.268 4.727 3.588 1.00 0.00 C ATOM 535 CD1 ILE A 34 -1.712 3.196 4.090 1.00 0.00 C ATOM 0 H ILE A 34 -2.393 5.043 7.251 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.992 5.836 4.388 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.428 4.585 5.727 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.557 3.045 6.074 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.590 2.405 4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.964 3.909 3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.802 5.676 3.541 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.485 4.714 2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.203 2.235 4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.067 3.344 3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.018 3.995 4.352 1.00 0.00 H new ATOM 547 N LYS A 35 -3.323 7.937 4.570 1.00 0.00 N ATOM 548 CA LYS A 35 -4.059 9.232 4.699 1.00 0.00 C ATOM 549 C LYS A 35 -4.917 9.442 3.452 1.00 0.00 C ATOM 550 O LYS A 35 -4.476 9.235 2.337 1.00 0.00 O ATOM 551 CB LYS A 35 -3.050 10.376 4.820 1.00 0.00 C ATOM 552 CG LYS A 35 -2.318 10.276 6.158 1.00 0.00 C ATOM 553 CD LYS A 35 -1.300 11.412 6.268 1.00 0.00 C ATOM 554 CE LYS A 35 -0.593 11.335 7.621 1.00 0.00 C ATOM 555 NZ LYS A 35 0.401 12.440 7.724 1.00 0.00 N ATOM 0 H LYS A 35 -2.736 7.862 3.739 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.694 9.212 5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.335 10.332 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.562 11.335 4.745 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.031 10.332 6.980 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.814 9.313 6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.571 11.341 5.461 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.800 12.374 6.162 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.321 11.410 8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.095 10.372 7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.907 12.369 8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.082 12.369 6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.091 13.355 7.673 1.00 0.00 H new ATOM 569 N GLY A 36 -6.141 9.847 3.638 1.00 0.00 N ATOM 570 CA GLY A 36 -7.044 10.068 2.478 1.00 0.00 C ATOM 571 C GLY A 36 -8.420 10.493 2.990 1.00 0.00 C ATOM 572 O GLY A 36 -8.550 11.006 4.084 1.00 0.00 O ATOM 0 H GLY A 36 -6.557 10.035 4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.633 10.836 1.822 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.128 9.156 1.887 1.00 0.00 H new ATOM 576 N GLU A 37 -9.449 10.283 2.208 1.00 0.00 N ATOM 577 CA GLU A 37 -10.826 10.673 2.640 1.00 0.00 C ATOM 578 C GLU A 37 -11.790 9.538 2.298 1.00 0.00 C ATOM 579 O GLU A 37 -11.621 8.848 1.314 1.00 0.00 O ATOM 580 CB GLU A 37 -11.244 11.948 1.905 1.00 0.00 C ATOM 581 CG GLU A 37 -10.125 12.989 2.009 1.00 0.00 C ATOM 582 CD GLU A 37 -9.886 13.344 3.479 1.00 0.00 C ATOM 583 OE1 GLU A 37 -10.768 13.090 4.282 1.00 0.00 O ATOM 584 OE2 GLU A 37 -8.826 13.869 3.774 1.00 0.00 O ATOM 0 H GLU A 37 -9.394 9.856 1.283 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.844 10.857 3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.452 11.725 0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.164 12.343 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.209 12.598 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.394 13.884 1.448 1.00 0.00 H new ATOM 591 N LYS A 38 -12.795 9.341 3.108 1.00 0.00 N ATOM 592 CA LYS A 38 -13.776 8.251 2.852 1.00 0.00 C ATOM 593 C LYS A 38 -13.053 6.905 2.737 1.00 0.00 C ATOM 594 O LYS A 38 -13.185 6.199 1.757 1.00 0.00 O ATOM 595 CB LYS A 38 -14.548 8.546 1.571 1.00 0.00 C ATOM 596 CG LYS A 38 -15.376 9.815 1.780 1.00 0.00 C ATOM 597 CD LYS A 38 -16.098 10.182 0.481 1.00 0.00 C ATOM 598 CE LYS A 38 -17.316 9.275 0.281 1.00 0.00 C ATOM 599 NZ LYS A 38 -18.173 9.833 -0.802 1.00 0.00 N ATOM 0 H LYS A 38 -12.979 9.895 3.944 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.476 8.198 3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.859 8.677 0.736 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.198 7.708 1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.101 9.660 2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.729 10.635 2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.413 11.225 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.417 10.081 -0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.994 8.266 0.022 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.884 9.200 1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.001 9.219 -0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.490 10.787 -0.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.627 9.882 -1.686 1.00 0.00 H new ATOM 613 N LEU A 39 -12.305 6.536 3.748 1.00 0.00 N ATOM 614 CA LEU A 39 -11.586 5.223 3.725 1.00 0.00 C ATOM 615 C LEU A 39 -12.467 4.182 4.416 1.00 0.00 C ATOM 616 O LEU A 39 -12.160 3.716 5.495 1.00 0.00 O ATOM 617 CB LEU A 39 -10.258 5.355 4.486 1.00 0.00 C ATOM 618 CG LEU A 39 -9.206 6.016 3.592 1.00 0.00 C ATOM 619 CD1 LEU A 39 -9.772 7.306 3.002 1.00 0.00 C ATOM 620 CD2 LEU A 39 -7.965 6.344 4.426 1.00 0.00 C ATOM 0 H LEU A 39 -12.161 7.090 4.592 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.381 4.922 2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.404 5.948 5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.912 4.371 4.803 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.937 5.334 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.021 7.775 2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.658 7.077 2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.041 7.988 3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.214 6.815 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.238 7.025 5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.558 5.426 4.849 1.00 0.00 H new ATOM 632 N GLY A 40 -13.572 3.828 3.805 1.00 0.00 N ATOM 633 CA GLY A 40 -14.504 2.828 4.423 1.00 0.00 C ATOM 634 C GLY A 40 -14.447 1.499 3.666 1.00 0.00 C ATOM 635 O GLY A 40 -13.911 1.408 2.580 1.00 0.00 O ATOM 0 H GLY A 40 -13.871 4.190 2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.235 2.670 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.522 3.216 4.411 1.00 0.00 H new ATOM 697 N GLN A 50 -7.670 -11.598 4.915 1.00 0.00 N ATOM 698 CA GLN A 50 -7.183 -10.394 4.166 1.00 0.00 C ATOM 699 C GLN A 50 -8.136 -9.226 4.419 1.00 0.00 C ATOM 700 O GLN A 50 -9.303 -9.422 4.688 1.00 0.00 O ATOM 701 CB GLN A 50 -7.163 -10.711 2.667 1.00 0.00 C ATOM 702 CG GLN A 50 -6.112 -11.789 2.386 1.00 0.00 C ATOM 703 CD GLN A 50 -6.113 -12.141 0.898 1.00 0.00 C ATOM 704 OE1 GLN A 50 -6.826 -11.542 0.118 1.00 0.00 O ATOM 705 NE2 GLN A 50 -5.333 -13.097 0.468 1.00 0.00 N ATOM 0 HA GLN A 50 -6.180 -10.130 4.502 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.146 -11.054 2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.936 -9.810 2.097 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.125 -11.434 2.684 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -6.323 -12.679 2.979 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.734 -13.600 1.123 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -5.323 -13.340 -0.523 1.00 0.00 H new ATOM 714 N VAL A 51 -7.648 -8.010 4.329 1.00 0.00 N ATOM 715 CA VAL A 51 -8.524 -6.814 4.562 1.00 0.00 C ATOM 716 C VAL A 51 -8.405 -5.872 3.366 1.00 0.00 C ATOM 717 O VAL A 51 -7.336 -5.668 2.827 1.00 0.00 O ATOM 718 CB VAL A 51 -8.080 -6.099 5.847 1.00 0.00 C ATOM 719 CG1 VAL A 51 -6.562 -5.915 5.840 1.00 0.00 C ATOM 720 CG2 VAL A 51 -8.760 -4.726 5.947 1.00 0.00 C ATOM 0 H VAL A 51 -6.677 -7.793 4.103 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.563 -7.126 4.673 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.368 -6.706 6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.253 -5.407 6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.078 -6.890 5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.272 -5.316 4.976 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.439 -4.227 6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.482 -4.119 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.842 -4.856 5.966 1.00 0.00 H new ATOM 730 N GLU A 52 -9.507 -5.306 2.940 1.00 0.00 N ATOM 731 CA GLU A 52 -9.491 -4.380 1.767 1.00 0.00 C ATOM 732 C GLU A 52 -9.874 -2.977 2.236 1.00 0.00 C ATOM 733 O GLU A 52 -10.455 -2.803 3.288 1.00 0.00 O ATOM 734 CB GLU A 52 -10.508 -4.865 0.730 1.00 0.00 C ATOM 735 CG GLU A 52 -10.156 -6.290 0.292 1.00 0.00 C ATOM 736 CD GLU A 52 -11.168 -6.772 -0.750 1.00 0.00 C ATOM 737 OE1 GLU A 52 -11.894 -5.940 -1.270 1.00 0.00 O ATOM 738 OE2 GLU A 52 -11.192 -7.962 -1.019 1.00 0.00 O ATOM 0 H GLU A 52 -10.426 -5.448 3.360 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.496 -4.360 1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.513 -4.841 1.152 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.509 -4.198 -0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.149 -6.315 -0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.160 -6.958 1.154 1.00 0.00 H new ATOM 745 N VAL A 53 -9.539 -1.971 1.470 1.00 0.00 N ATOM 746 CA VAL A 53 -9.877 -0.567 1.861 1.00 0.00 C ATOM 747 C VAL A 53 -10.384 0.188 0.630 1.00 0.00 C ATOM 748 O VAL A 53 -9.833 0.064 -0.442 1.00 0.00 O ATOM 749 CB VAL A 53 -8.626 0.124 2.416 1.00 0.00 C ATOM 750 CG1 VAL A 53 -8.890 1.624 2.581 1.00 0.00 C ATOM 751 CG2 VAL A 53 -8.275 -0.481 3.778 1.00 0.00 C ATOM 0 H VAL A 53 -9.042 -2.061 0.584 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.652 -0.573 2.628 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.798 -0.021 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.997 2.109 2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.141 2.058 1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.720 1.774 3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.386 0.008 4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.107 -0.335 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.082 -1.548 3.663 1.00 0.00 H new ATOM 761 N GLU A 54 -11.420 0.982 0.782 1.00 0.00 N ATOM 762 CA GLU A 54 -11.959 1.768 -0.376 1.00 0.00 C ATOM 763 C GLU A 54 -11.892 3.253 -0.034 1.00 0.00 C ATOM 764 O GLU A 54 -12.414 3.698 0.974 1.00 0.00 O ATOM 765 CB GLU A 54 -13.414 1.369 -0.646 1.00 0.00 C ATOM 766 CG GLU A 54 -13.960 2.151 -1.847 1.00 0.00 C ATOM 767 CD GLU A 54 -15.403 1.720 -2.121 1.00 0.00 C ATOM 768 OE1 GLU A 54 -15.970 1.046 -1.277 1.00 0.00 O ATOM 769 OE2 GLU A 54 -15.918 2.072 -3.171 1.00 0.00 O ATOM 0 H GLU A 54 -11.917 1.120 1.662 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.366 1.563 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.476 0.298 -0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.024 1.568 0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.921 3.222 -1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.341 1.968 -2.726 1.00 0.00 H new ATOM 776 N GLY A 55 -11.250 4.020 -0.872 1.00 0.00 N ATOM 777 CA GLY A 55 -11.136 5.480 -0.613 1.00 0.00 C ATOM 778 C GLY A 55 -10.024 6.065 -1.484 1.00 0.00 C ATOM 779 O GLY A 55 -9.298 5.348 -2.146 1.00 0.00 O ATOM 0 H GLY A 55 -10.799 3.696 -1.727 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.083 5.974 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.920 5.658 0.440 1.00 0.00 H new ATOM 783 N LEU A 56 -9.887 7.364 -1.487 1.00 0.00 N ATOM 784 CA LEU A 56 -8.823 8.016 -2.307 1.00 0.00 C ATOM 785 C LEU A 56 -7.622 8.319 -1.407 1.00 0.00 C ATOM 786 O LEU A 56 -7.756 8.935 -0.368 1.00 0.00 O ATOM 787 CB LEU A 56 -9.361 9.326 -2.913 1.00 0.00 C ATOM 788 CG LEU A 56 -10.278 10.062 -1.902 1.00 0.00 C ATOM 789 CD1 LEU A 56 -10.170 11.579 -2.116 1.00 0.00 C ATOM 790 CD2 LEU A 56 -11.743 9.642 -2.102 1.00 0.00 C ATOM 0 H LEU A 56 -10.471 8.007 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.521 7.351 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.529 9.972 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.917 9.109 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 56 -9.959 9.799 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.815 12.094 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.138 11.895 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.480 11.826 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.373 10.168 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -12.059 9.893 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.837 8.567 -1.949 1.00 0.00 H new ATOM 802 N ILE A 57 -6.449 7.897 -1.793 1.00 0.00 N ATOM 803 CA ILE A 57 -5.246 8.170 -0.955 1.00 0.00 C ATOM 804 C ILE A 57 -4.728 9.577 -1.258 1.00 0.00 C ATOM 805 O ILE A 57 -4.323 9.874 -2.364 1.00 0.00 O ATOM 806 CB ILE A 57 -4.168 7.129 -1.283 1.00 0.00 C ATOM 807 CG1 ILE A 57 -4.629 5.760 -0.775 1.00 0.00 C ATOM 808 CG2 ILE A 57 -2.840 7.505 -0.620 1.00 0.00 C ATOM 809 CD1 ILE A 57 -3.705 4.664 -1.311 1.00 0.00 C ATOM 0 H ILE A 57 -6.271 7.375 -2.651 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.501 8.107 0.103 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.018 7.096 -2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.627 5.748 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.654 5.571 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.087 6.756 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.514 8.479 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.973 7.548 0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.041 3.694 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.729 4.668 -2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.686 4.848 -0.970 1.00 0.00 H new ATOM 821 N ASP A 58 -4.740 10.449 -0.280 1.00 0.00 N ATOM 822 CA ASP A 58 -4.251 11.843 -0.503 1.00 0.00 C ATOM 823 C ASP A 58 -2.794 11.950 -0.034 1.00 0.00 C ATOM 824 O ASP A 58 -2.114 12.917 -0.312 1.00 0.00 O ATOM 825 CB ASP A 58 -5.129 12.825 0.290 1.00 0.00 C ATOM 826 CG ASP A 58 -5.048 14.218 -0.341 1.00 0.00 C ATOM 827 OD1 ASP A 58 -4.146 14.434 -1.133 1.00 0.00 O ATOM 828 OD2 ASP A 58 -5.893 15.040 -0.028 1.00 0.00 O ATOM 0 H ASP A 58 -5.069 10.254 0.666 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.307 12.088 -1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.162 12.479 0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.799 12.866 1.328 1.00 0.00 H new ATOM 833 N ALA A 59 -2.309 10.961 0.677 1.00 0.00 N ATOM 834 CA ALA A 59 -0.895 11.017 1.156 1.00 0.00 C ATOM 835 C ALA A 59 -0.510 9.690 1.830 1.00 0.00 C ATOM 836 O ALA A 59 -1.347 8.973 2.342 1.00 0.00 O ATOM 837 CB ALA A 59 -0.746 12.169 2.158 1.00 0.00 C ATOM 0 H ALA A 59 -2.827 10.124 0.944 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.234 11.182 0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.285 12.214 2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.004 13.110 1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.412 12.003 3.005 1.00 0.00 H new ATOM 843 N LEU A 60 0.763 9.370 1.835 1.00 0.00 N ATOM 844 CA LEU A 60 1.246 8.102 2.478 1.00 0.00 C ATOM 845 C LEU A 60 2.517 8.406 3.269 1.00 0.00 C ATOM 846 O LEU A 60 3.399 9.083 2.781 1.00 0.00 O ATOM 847 CB LEU A 60 1.572 7.068 1.387 1.00 0.00 C ATOM 848 CG LEU A 60 0.282 6.391 0.891 1.00 0.00 C ATOM 849 CD1 LEU A 60 0.487 5.852 -0.528 1.00 0.00 C ATOM 850 CD2 LEU A 60 -0.091 5.222 1.812 1.00 0.00 C ATOM 0 H LEU A 60 1.498 9.940 1.416 1.00 0.00 H new ATOM 0 HA LEU A 60 0.475 7.706 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.079 7.555 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.257 6.317 1.781 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.518 7.131 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.430 5.374 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.740 6.675 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.297 5.123 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.005 4.751 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.717 4.490 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.250 5.593 2.825 1.00 0.00 H new ATOM 862 N VAL A 61 2.628 7.914 4.482 1.00 0.00 N ATOM 863 CA VAL A 61 3.863 8.183 5.285 1.00 0.00 C ATOM 864 C VAL A 61 4.363 6.878 5.918 1.00 0.00 C ATOM 865 O VAL A 61 3.647 6.220 6.646 1.00 0.00 O ATOM 866 CB VAL A 61 3.527 9.180 6.393 1.00 0.00 C ATOM 867 CG1 VAL A 61 4.743 9.371 7.304 1.00 0.00 C ATOM 868 CG2 VAL A 61 3.124 10.521 5.771 1.00 0.00 C ATOM 0 H VAL A 61 1.922 7.342 4.947 1.00 0.00 H new ATOM 0 HA VAL A 61 4.638 8.590 4.636 1.00 0.00 H new ATOM 0 HB VAL A 61 2.697 8.796 6.986 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.499 10.083 8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.017 8.415 7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.580 9.751 6.719 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.884 11.232 6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.950 10.908 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.251 10.379 5.134 1.00 0.00 H new ATOM 878 N TYR A 62 5.594 6.512 5.663 1.00 0.00 N ATOM 879 CA TYR A 62 6.166 5.266 6.262 1.00 0.00 C ATOM 880 C TYR A 62 7.616 5.564 6.675 1.00 0.00 C ATOM 881 O TYR A 62 8.409 5.917 5.832 1.00 0.00 O ATOM 882 CB TYR A 62 6.174 4.160 5.199 1.00 0.00 C ATOM 883 CG TYR A 62 6.922 2.933 5.701 1.00 0.00 C ATOM 884 CD1 TYR A 62 8.326 2.899 5.689 1.00 0.00 C ATOM 885 CD2 TYR A 62 6.207 1.815 6.149 1.00 0.00 C ATOM 886 CE1 TYR A 62 9.003 1.756 6.124 1.00 0.00 C ATOM 887 CE2 TYR A 62 6.889 0.673 6.587 1.00 0.00 C ATOM 888 CZ TYR A 62 8.288 0.646 6.573 1.00 0.00 C ATOM 889 OH TYR A 62 8.964 -0.481 6.991 1.00 0.00 O ATOM 0 H TYR A 62 6.234 7.028 5.059 1.00 0.00 H new ATOM 0 HA TYR A 62 5.576 4.947 7.121 1.00 0.00 H new ATOM 0 HB2 TYR A 62 5.150 3.888 4.943 1.00 0.00 H new ATOM 0 HB3 TYR A 62 6.643 4.529 4.287 1.00 0.00 H new ATOM 0 HD1 TYR A 62 8.883 3.757 5.343 1.00 0.00 H new ATOM 0 HD2 TYR A 62 5.127 1.834 6.157 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.083 1.732 6.112 1.00 0.00 H new ATOM 0 HE2 TYR A 62 6.335 -0.186 6.935 1.00 0.00 H new ATOM 0 HH TYR A 62 9.688 -0.681 6.361 1.00 0.00 H new ATOM 899 N PRO A 63 7.997 5.433 7.928 1.00 0.00 N ATOM 900 CA PRO A 63 9.412 5.699 8.318 1.00 0.00 C ATOM 901 C PRO A 63 10.382 4.819 7.515 1.00 0.00 C ATOM 902 O PRO A 63 10.235 3.617 7.475 1.00 0.00 O ATOM 903 CB PRO A 63 9.467 5.339 9.818 1.00 0.00 C ATOM 904 CG PRO A 63 8.049 5.399 10.295 1.00 0.00 C ATOM 905 CD PRO A 63 7.168 5.050 9.091 1.00 0.00 C ATOM 0 HA PRO A 63 9.707 6.730 8.122 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.890 4.346 9.968 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.096 6.040 10.367 1.00 0.00 H new ATOM 0 HG2 PRO A 63 7.885 4.696 11.112 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.810 6.392 10.676 1.00 0.00 H new ATOM 0 HD2 PRO A 63 6.917 3.989 9.072 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.227 5.600 9.111 1.00 0.00 H new ATOM 913 N LEU A 64 11.376 5.402 6.892 1.00 0.00 N ATOM 914 CA LEU A 64 12.364 4.592 6.105 1.00 0.00 C ATOM 915 C LEU A 64 13.657 4.469 6.907 1.00 0.00 C ATOM 916 O LEU A 64 14.729 4.733 6.412 1.00 0.00 O ATOM 917 CB LEU A 64 12.662 5.274 4.754 1.00 0.00 C ATOM 918 CG LEU A 64 12.611 6.818 4.858 1.00 0.00 C ATOM 919 CD1 LEU A 64 11.155 7.317 5.029 1.00 0.00 C ATOM 920 CD2 LEU A 64 13.503 7.321 6.018 1.00 0.00 C ATOM 0 H LEU A 64 11.548 6.407 6.893 1.00 0.00 H new ATOM 0 HA LEU A 64 11.945 3.604 5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 64 13.647 4.967 4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.939 4.937 4.011 1.00 0.00 H new ATOM 0 HG LEU A 64 13.000 7.229 3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 64 11.149 8.405 5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.560 7.006 4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.729 6.892 5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 64 13.451 8.408 6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 64 13.153 6.894 6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 64 14.534 7.015 5.843 1.00 0.00 H new ATOM 1082 N ASN B 3 6.590 -12.742 7.100 1.00 0.00 N ATOM 1083 CA ASN B 3 6.878 -11.342 6.651 1.00 0.00 C ATOM 1084 C ASN B 3 6.322 -11.134 5.242 1.00 0.00 C ATOM 1085 O ASN B 3 6.144 -10.019 4.791 1.00 0.00 O ATOM 1086 CB ASN B 3 8.388 -11.130 6.609 1.00 0.00 C ATOM 1087 CG ASN B 3 9.024 -12.224 5.758 1.00 0.00 C ATOM 1088 OD1 ASN B 3 8.589 -13.359 5.778 1.00 0.00 O ATOM 1089 ND2 ASN B 3 10.037 -11.925 4.996 1.00 0.00 N ATOM 0 HA ASN B 3 6.415 -10.639 7.343 1.00 0.00 H new ATOM 0 HB2 ASN B 3 8.618 -10.149 6.193 1.00 0.00 H new ATOM 0 HB3 ASN B 3 8.799 -11.153 7.618 1.00 0.00 H new ATOM 0 HD21 ASN B 3 10.467 -12.644 4.414 1.00 0.00 H new ATOM 0 HD22 ASN B 3 10.400 -10.972 4.981 1.00 0.00 H new ATOM 1096 N ARG B 4 6.060 -12.198 4.539 1.00 0.00 N ATOM 1097 CA ARG B 4 5.533 -12.067 3.155 1.00 0.00 C ATOM 1098 C ARG B 4 4.112 -11.511 3.203 1.00 0.00 C ATOM 1099 O ARG B 4 3.325 -11.870 4.057 1.00 0.00 O ATOM 1100 CB ARG B 4 5.512 -13.448 2.489 1.00 0.00 C ATOM 1101 CG ARG B 4 6.920 -14.071 2.495 1.00 0.00 C ATOM 1102 CD ARG B 4 7.742 -13.550 1.310 1.00 0.00 C ATOM 1103 NE ARG B 4 7.154 -14.067 0.044 1.00 0.00 N ATOM 1104 CZ ARG B 4 7.400 -15.293 -0.325 1.00 0.00 C ATOM 1105 NH1 ARG B 4 8.133 -16.058 0.435 1.00 0.00 N ATOM 1106 NH2 ARG B 4 6.908 -15.755 -1.441 1.00 0.00 N ATOM 0 H ARG B 4 6.189 -13.156 4.865 1.00 0.00 H new ATOM 0 HA ARG B 4 6.171 -11.392 2.584 1.00 0.00 H new ATOM 0 HB2 ARG B 4 4.816 -14.102 3.015 1.00 0.00 H new ATOM 0 HB3 ARG B 4 5.152 -13.359 1.464 1.00 0.00 H new ATOM 0 HG2 ARG B 4 7.426 -13.831 3.430 1.00 0.00 H new ATOM 0 HG3 ARG B 4 6.844 -15.157 2.443 1.00 0.00 H new ATOM 0 HD2 ARG B 4 7.746 -12.460 1.305 1.00 0.00 H new ATOM 0 HD3 ARG B 4 8.779 -13.872 1.402 1.00 0.00 H new ATOM 0 HE ARG B 4 6.563 -13.466 -0.531 1.00 0.00 H new ATOM 0 HH11 ARG B 4 8.509 -15.696 1.311 1.00 0.00 H new ATOM 0 HH12 ARG B 4 8.330 -17.018 0.153 1.00 0.00 H new ATOM 0 HH21 ARG B 4 6.328 -15.156 -2.029 1.00 0.00 H new ATOM 0 HH22 ARG B 4 7.103 -16.715 -1.726 1.00 0.00 H new ATOM 1120 N GLN B 5 3.768 -10.644 2.287 1.00 0.00 N ATOM 1121 CA GLN B 5 2.388 -10.074 2.278 1.00 0.00 C ATOM 1122 C GLN B 5 1.948 -9.810 0.842 1.00 0.00 C ATOM 1123 O GLN B 5 2.759 -9.671 -0.058 1.00 0.00 O ATOM 1124 CB GLN B 5 2.355 -8.759 3.062 1.00 0.00 C ATOM 1125 CG GLN B 5 2.529 -9.047 4.552 1.00 0.00 C ATOM 1126 CD GLN B 5 2.301 -7.767 5.357 1.00 0.00 C ATOM 1127 OE1 GLN B 5 1.952 -7.824 6.520 1.00 0.00 O ATOM 1128 NE2 GLN B 5 2.487 -6.607 4.789 1.00 0.00 N ATOM 0 H GLN B 5 4.382 -10.306 1.546 1.00 0.00 H new ATOM 0 HA GLN B 5 1.712 -10.790 2.745 1.00 0.00 H new ATOM 0 HB2 GLN B 5 3.148 -8.096 2.714 1.00 0.00 H new ATOM 0 HB3 GLN B 5 1.410 -8.244 2.889 1.00 0.00 H new ATOM 0 HG2 GLN B 5 1.824 -9.816 4.868 1.00 0.00 H new ATOM 0 HG3 GLN B 5 3.530 -9.434 4.743 1.00 0.00 H new ATOM 0 HE21 GLN B 5 2.780 -6.558 3.813 1.00 0.00 H new ATOM 0 HE22 GLN B 5 2.340 -5.749 5.321 1.00 0.00 H new ATOM 1137 N PHE B 6 0.659 -9.735 0.627 1.00 0.00 N ATOM 1138 CA PHE B 6 0.123 -9.473 -0.741 1.00 0.00 C ATOM 1139 C PHE B 6 -0.337 -8.019 -0.820 1.00 0.00 C ATOM 1140 O PHE B 6 -0.981 -7.514 0.078 1.00 0.00 O ATOM 1141 CB PHE B 6 -1.069 -10.399 -1.003 1.00 0.00 C ATOM 1142 CG PHE B 6 -0.625 -11.837 -0.872 1.00 0.00 C ATOM 1143 CD1 PHE B 6 0.018 -12.470 -1.940 1.00 0.00 C ATOM 1144 CD2 PHE B 6 -0.849 -12.533 0.319 1.00 0.00 C ATOM 1145 CE1 PHE B 6 0.437 -13.800 -1.819 1.00 0.00 C ATOM 1146 CE2 PHE B 6 -0.431 -13.863 0.444 1.00 0.00 C ATOM 1147 CZ PHE B 6 0.214 -14.497 -0.626 1.00 0.00 C ATOM 0 H PHE B 6 -0.052 -9.846 1.350 1.00 0.00 H new ATOM 0 HA PHE B 6 0.897 -9.658 -1.486 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -1.870 -10.188 -0.295 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -1.470 -10.220 -2.001 1.00 0.00 H new ATOM 0 HD1 PHE B 6 0.192 -11.932 -2.860 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -1.345 -12.044 1.144 1.00 0.00 H new ATOM 0 HE1 PHE B 6 0.932 -14.288 -2.646 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -0.606 -14.400 1.365 1.00 0.00 H new ATOM 0 HZ PHE B 6 0.539 -15.523 -0.530 1.00 0.00 H new ATOM 1157 N LEU B 7 -0.008 -7.340 -1.887 1.00 0.00 N ATOM 1158 CA LEU B 7 -0.421 -5.910 -2.035 1.00 0.00 C ATOM 1159 C LEU B 7 -0.877 -5.675 -3.472 1.00 0.00 C ATOM 1160 O LEU B 7 -0.157 -5.948 -4.412 1.00 0.00 O ATOM 1161 CB LEU B 7 0.779 -5.008 -1.714 1.00 0.00 C ATOM 1162 CG LEU B 7 0.331 -3.539 -1.552 1.00 0.00 C ATOM 1163 CD1 LEU B 7 1.413 -2.762 -0.791 1.00 0.00 C ATOM 1164 CD2 LEU B 7 0.094 -2.878 -2.927 1.00 0.00 C ATOM 0 H LEU B 7 0.532 -7.715 -2.667 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.239 -5.679 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.262 -5.349 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.519 -5.082 -2.511 1.00 0.00 H new ATOM 0 HG LEU B 7 -0.606 -3.520 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU B 7 1.101 -1.724 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU B 7 1.559 -3.210 0.192 1.00 0.00 H new ATOM 0 HD13 LEU B 7 2.348 -2.799 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -0.221 -1.844 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU B 7 1.018 -2.900 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -0.683 -3.423 -3.464 1.00 0.00 H new ATOM 1176 N SER B 8 -2.072 -5.166 -3.646 1.00 0.00 N ATOM 1177 CA SER B 8 -2.598 -4.900 -5.021 1.00 0.00 C ATOM 1178 C SER B 8 -3.122 -3.463 -5.084 1.00 0.00 C ATOM 1179 O SER B 8 -3.588 -2.921 -4.102 1.00 0.00 O ATOM 1180 CB SER B 8 -3.733 -5.883 -5.320 1.00 0.00 C ATOM 1181 OG SER B 8 -3.390 -7.159 -4.799 1.00 0.00 O ATOM 0 H SER B 8 -2.710 -4.922 -2.889 1.00 0.00 H new ATOM 0 HA SER B 8 -1.806 -5.028 -5.759 1.00 0.00 H new ATOM 0 HB2 SER B 8 -4.663 -5.531 -4.873 1.00 0.00 H new ATOM 0 HB3 SER B 8 -3.901 -5.948 -6.395 1.00 0.00 H new ATOM 0 HG SER B 8 -4.075 -7.811 -5.054 1.00 0.00 H new ATOM 1187 N LEU B 9 -3.048 -2.840 -6.231 1.00 0.00 N ATOM 1188 CA LEU B 9 -3.543 -1.432 -6.357 1.00 0.00 C ATOM 1189 C LEU B 9 -4.136 -1.227 -7.754 1.00 0.00 C ATOM 1190 O LEU B 9 -3.688 -1.816 -8.721 1.00 0.00 O ATOM 1191 CB LEU B 9 -2.379 -0.456 -6.137 1.00 0.00 C ATOM 1192 CG LEU B 9 -2.914 0.976 -5.962 1.00 0.00 C ATOM 1193 CD1 LEU B 9 -3.559 1.156 -4.571 1.00 0.00 C ATOM 1194 CD2 LEU B 9 -1.757 1.971 -6.123 1.00 0.00 C ATOM 0 H LEU B 9 -2.667 -3.243 -7.087 1.00 0.00 H new ATOM 0 HA LEU B 9 -4.312 -1.245 -5.607 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.810 -0.750 -5.255 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.696 -0.496 -6.985 1.00 0.00 H new ATOM 0 HG LEU B 9 -3.675 1.160 -6.721 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -3.930 2.176 -4.471 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -4.388 0.456 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -2.816 0.963 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -2.131 2.987 -6.000 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -0.997 1.770 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -1.320 1.863 -7.116 1.00 0.00 H new ATOM 1206 N THR B 10 -5.154 -0.407 -7.861 1.00 0.00 N ATOM 1207 CA THR B 10 -5.810 -0.157 -9.187 1.00 0.00 C ATOM 1208 C THR B 10 -5.993 1.352 -9.382 1.00 0.00 C ATOM 1209 O THR B 10 -5.785 2.128 -8.473 1.00 0.00 O ATOM 1210 CB THR B 10 -7.186 -0.834 -9.204 1.00 0.00 C ATOM 1211 OG1 THR B 10 -8.158 0.063 -8.684 1.00 0.00 O ATOM 1212 CG2 THR B 10 -7.149 -2.091 -8.332 1.00 0.00 C ATOM 0 H THR B 10 -5.563 0.105 -7.080 1.00 0.00 H new ATOM 0 HA THR B 10 -5.189 -0.561 -9.986 1.00 0.00 H new ATOM 0 HB THR B 10 -7.443 -1.106 -10.228 1.00 0.00 H new ATOM 0 HG1 THR B 10 -9.039 -0.367 -8.695 1.00 0.00 H new ATOM 0 HG21 THR B 10 -8.127 -2.571 -8.345 1.00 0.00 H new ATOM 0 HG22 THR B 10 -6.401 -2.782 -8.721 1.00 0.00 H new ATOM 0 HG23 THR B 10 -6.893 -1.817 -7.309 1.00 0.00 H new ATOM 1220 N GLY B 11 -6.391 1.773 -10.555 1.00 0.00 N ATOM 1221 CA GLY B 11 -6.601 3.232 -10.797 1.00 0.00 C ATOM 1222 C GLY B 11 -5.255 3.934 -10.979 1.00 0.00 C ATOM 1223 O GLY B 11 -5.133 5.125 -10.776 1.00 0.00 O ATOM 0 H GLY B 11 -6.580 1.170 -11.356 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -7.218 3.376 -11.684 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -7.140 3.674 -9.959 1.00 0.00 H new ATOM 1227 N VAL B 12 -4.244 3.207 -11.362 1.00 0.00 N ATOM 1228 CA VAL B 12 -2.906 3.831 -11.563 1.00 0.00 C ATOM 1229 C VAL B 12 -2.884 4.580 -12.896 1.00 0.00 C ATOM 1230 O VAL B 12 -3.380 4.100 -13.896 1.00 0.00 O ATOM 1231 CB VAL B 12 -1.833 2.745 -11.570 1.00 0.00 C ATOM 1232 CG1 VAL B 12 -0.448 3.397 -11.581 1.00 0.00 C ATOM 1233 CG2 VAL B 12 -1.982 1.882 -10.316 1.00 0.00 C ATOM 0 H VAL B 12 -4.286 2.204 -11.545 1.00 0.00 H new ATOM 0 HA VAL B 12 -2.708 4.532 -10.752 1.00 0.00 H new ATOM 0 HB VAL B 12 -1.946 2.123 -12.458 1.00 0.00 H new ATOM 0 HG11 VAL B 12 0.319 2.622 -11.586 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -0.344 4.016 -12.472 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -0.331 4.018 -10.693 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -1.218 1.105 -10.316 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -1.865 2.505 -9.429 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -2.969 1.420 -10.307 1.00 0.00 H new ATOM 1243 N SER B 13 -2.321 5.758 -12.922 1.00 0.00 N ATOM 1244 CA SER B 13 -2.279 6.531 -14.193 1.00 0.00 C ATOM 1245 C SER B 13 -1.296 5.877 -15.168 1.00 0.00 C ATOM 1246 O SER B 13 -1.586 5.725 -16.337 1.00 0.00 O ATOM 1247 CB SER B 13 -1.826 7.961 -13.903 1.00 0.00 C ATOM 1248 OG SER B 13 -1.816 8.704 -15.115 1.00 0.00 O ATOM 0 H SER B 13 -1.890 6.216 -12.119 1.00 0.00 H new ATOM 0 HA SER B 13 -3.274 6.543 -14.638 1.00 0.00 H new ATOM 0 HB2 SER B 13 -2.497 8.428 -13.182 1.00 0.00 H new ATOM 0 HB3 SER B 13 -0.831 7.957 -13.457 1.00 0.00 H new ATOM 0 HG SER B 13 -1.527 9.623 -14.933 1.00 0.00 H new ATOM 1254 N LYS B 14 -0.137 5.484 -14.707 1.00 0.00 N ATOM 1255 CA LYS B 14 0.837 4.838 -15.641 1.00 0.00 C ATOM 1256 C LYS B 14 2.005 4.231 -14.857 1.00 0.00 C ATOM 1257 O LYS B 14 2.355 4.687 -13.786 1.00 0.00 O ATOM 1258 CB LYS B 14 1.361 5.875 -16.655 1.00 0.00 C ATOM 1259 CG LYS B 14 1.895 7.138 -15.929 1.00 0.00 C ATOM 1260 CD LYS B 14 3.429 7.070 -15.785 1.00 0.00 C ATOM 1261 CE LYS B 14 4.096 7.581 -17.068 1.00 0.00 C ATOM 1262 NZ LYS B 14 5.574 7.590 -16.892 1.00 0.00 N ATOM 0 H LYS B 14 0.175 5.579 -13.741 1.00 0.00 H new ATOM 0 HA LYS B 14 0.328 4.039 -16.181 1.00 0.00 H new ATOM 0 HB2 LYS B 14 2.156 5.433 -17.256 1.00 0.00 H new ATOM 0 HB3 LYS B 14 0.561 6.155 -17.341 1.00 0.00 H new ATOM 0 HG2 LYS B 14 1.615 8.031 -16.488 1.00 0.00 H new ATOM 0 HG3 LYS B 14 1.435 7.221 -14.944 1.00 0.00 H new ATOM 0 HD2 LYS B 14 3.750 7.670 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS B 14 3.739 6.044 -15.587 1.00 0.00 H new ATOM 0 HE2 LYS B 14 3.824 6.945 -17.910 1.00 0.00 H new ATOM 0 HE3 LYS B 14 3.741 8.585 -17.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 6.025 7.937 -17.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 5.825 8.215 -16.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 5.906 6.625 -16.691 1.00 0.00 H new ATOM 1276 N VAL B 15 2.607 3.198 -15.389 1.00 0.00 N ATOM 1277 CA VAL B 15 3.754 2.543 -14.691 1.00 0.00 C ATOM 1278 C VAL B 15 5.051 3.277 -15.047 1.00 0.00 C ATOM 1279 O VAL B 15 5.332 3.528 -16.201 1.00 0.00 O ATOM 1280 CB VAL B 15 3.850 1.083 -15.148 1.00 0.00 C ATOM 1281 CG1 VAL B 15 5.111 0.441 -14.566 1.00 0.00 C ATOM 1282 CG2 VAL B 15 2.618 0.315 -14.664 1.00 0.00 C ATOM 0 H VAL B 15 2.351 2.778 -16.283 1.00 0.00 H new ATOM 0 HA VAL B 15 3.601 2.581 -13.612 1.00 0.00 H new ATOM 0 HB VAL B 15 3.898 1.049 -16.236 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.175 -0.597 -14.893 1.00 0.00 H new ATOM 0 HG12 VAL B 15 5.989 0.986 -14.912 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.068 0.476 -13.477 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.686 -0.723 -14.989 1.00 0.00 H new ATOM 0 HG22 VAL B 15 2.570 0.352 -13.576 1.00 0.00 H new ATOM 0 HG23 VAL B 15 1.719 0.768 -15.082 1.00 0.00 H new ATOM 1292 N GLN B 16 5.842 3.632 -14.063 1.00 0.00 N ATOM 1293 CA GLN B 16 7.120 4.360 -14.344 1.00 0.00 C ATOM 1294 C GLN B 16 8.294 3.376 -14.335 1.00 0.00 C ATOM 1295 O GLN B 16 9.175 3.442 -15.170 1.00 0.00 O ATOM 1296 CB GLN B 16 7.336 5.420 -13.263 1.00 0.00 C ATOM 1297 CG GLN B 16 8.569 6.259 -13.603 1.00 0.00 C ATOM 1298 CD GLN B 16 8.781 7.316 -12.517 1.00 0.00 C ATOM 1299 OE1 GLN B 16 9.020 6.986 -11.373 1.00 0.00 O ATOM 1300 NE2 GLN B 16 8.698 8.581 -12.828 1.00 0.00 N ATOM 0 H GLN B 16 5.658 3.449 -13.077 1.00 0.00 H new ATOM 0 HA GLN B 16 7.061 4.834 -15.324 1.00 0.00 H new ATOM 0 HB2 GLN B 16 6.458 6.061 -13.188 1.00 0.00 H new ATOM 0 HB3 GLN B 16 7.466 4.942 -12.292 1.00 0.00 H new ATOM 0 HG2 GLN B 16 9.448 5.619 -13.679 1.00 0.00 H new ATOM 0 HG3 GLN B 16 8.439 6.739 -14.573 1.00 0.00 H new ATOM 0 HE21 GLN B 16 8.497 8.858 -13.789 1.00 0.00 H new ATOM 0 HE22 GLN B 16 8.834 9.293 -12.110 1.00 0.00 H new ATOM 1309 N SER B 17 8.318 2.465 -13.399 1.00 0.00 N ATOM 1310 CA SER B 17 9.440 1.480 -13.343 1.00 0.00 C ATOM 1311 C SER B 17 8.984 0.239 -12.574 1.00 0.00 C ATOM 1312 O SER B 17 8.639 0.316 -11.411 1.00 0.00 O ATOM 1313 CB SER B 17 10.641 2.109 -12.626 1.00 0.00 C ATOM 1314 OG SER B 17 11.803 1.333 -12.888 1.00 0.00 O ATOM 0 H SER B 17 7.611 2.359 -12.671 1.00 0.00 H new ATOM 0 HA SER B 17 9.729 1.200 -14.356 1.00 0.00 H new ATOM 0 HB2 SER B 17 10.789 3.133 -12.969 1.00 0.00 H new ATOM 0 HB3 SER B 17 10.455 2.156 -11.553 1.00 0.00 H new ATOM 0 HG SER B 17 12.573 1.733 -12.433 1.00 0.00 H new ATOM 1320 N PHE B 18 8.980 -0.905 -13.215 1.00 0.00 N ATOM 1321 CA PHE B 18 8.548 -2.164 -12.530 1.00 0.00 C ATOM 1322 C PHE B 18 9.758 -3.085 -12.364 1.00 0.00 C ATOM 1323 O PHE B 18 10.222 -3.686 -13.313 1.00 0.00 O ATOM 1324 CB PHE B 18 7.497 -2.866 -13.395 1.00 0.00 C ATOM 1325 CG PHE B 18 6.920 -4.044 -12.642 1.00 0.00 C ATOM 1326 CD1 PHE B 18 6.132 -3.824 -11.506 1.00 0.00 C ATOM 1327 CD2 PHE B 18 7.166 -5.354 -13.079 1.00 0.00 C ATOM 1328 CE1 PHE B 18 5.593 -4.909 -10.805 1.00 0.00 C ATOM 1329 CE2 PHE B 18 6.627 -6.439 -12.377 1.00 0.00 C ATOM 1330 CZ PHE B 18 5.840 -6.216 -11.240 1.00 0.00 C ATOM 0 H PHE B 18 9.259 -1.021 -14.189 1.00 0.00 H new ATOM 0 HA PHE B 18 8.127 -1.929 -11.552 1.00 0.00 H new ATOM 0 HB2 PHE B 18 6.703 -2.167 -13.659 1.00 0.00 H new ATOM 0 HB3 PHE B 18 7.947 -3.204 -14.328 1.00 0.00 H new ATOM 0 HD1 PHE B 18 5.940 -2.816 -11.170 1.00 0.00 H new ATOM 0 HD2 PHE B 18 7.771 -5.526 -13.957 1.00 0.00 H new ATOM 0 HE1 PHE B 18 4.986 -4.737 -9.928 1.00 0.00 H new ATOM 0 HE2 PHE B 18 6.818 -7.448 -12.712 1.00 0.00 H new ATOM 0 HZ PHE B 18 5.424 -7.053 -10.699 1.00 0.00 H new ATOM 1340 N ASP B 19 10.265 -3.209 -11.160 1.00 0.00 N ATOM 1341 CA ASP B 19 11.442 -4.102 -10.910 1.00 0.00 C ATOM 1342 C ASP B 19 11.138 -4.972 -9.680 1.00 0.00 C ATOM 1343 O ASP B 19 10.393 -4.570 -8.808 1.00 0.00 O ATOM 1344 CB ASP B 19 12.693 -3.247 -10.649 1.00 0.00 C ATOM 1345 CG ASP B 19 13.264 -2.751 -11.979 1.00 0.00 C ATOM 1346 OD1 ASP B 19 13.539 -3.581 -12.828 1.00 0.00 O ATOM 1347 OD2 ASP B 19 13.417 -1.549 -12.123 1.00 0.00 O ATOM 0 H ASP B 19 9.911 -2.726 -10.334 1.00 0.00 H new ATOM 0 HA ASP B 19 11.625 -4.735 -11.778 1.00 0.00 H new ATOM 0 HB2 ASP B 19 12.440 -2.399 -10.012 1.00 0.00 H new ATOM 0 HB3 ASP B 19 13.442 -3.833 -10.117 1.00 0.00 H new ATOM 1352 N PRO B 20 11.694 -6.157 -9.607 1.00 0.00 N ATOM 1353 CA PRO B 20 11.449 -7.080 -8.458 1.00 0.00 C ATOM 1354 C PRO B 20 12.047 -6.547 -7.149 1.00 0.00 C ATOM 1355 O PRO B 20 11.648 -6.948 -6.074 1.00 0.00 O ATOM 1356 CB PRO B 20 12.124 -8.394 -8.890 1.00 0.00 C ATOM 1357 CG PRO B 20 13.168 -7.983 -9.879 1.00 0.00 C ATOM 1358 CD PRO B 20 12.614 -6.751 -10.596 1.00 0.00 C ATOM 0 HA PRO B 20 10.386 -7.199 -8.247 1.00 0.00 H new ATOM 0 HB2 PRO B 20 12.568 -8.909 -8.038 1.00 0.00 H new ATOM 0 HB3 PRO B 20 11.404 -9.080 -9.337 1.00 0.00 H new ATOM 0 HG2 PRO B 20 14.109 -7.752 -9.379 1.00 0.00 H new ATOM 0 HG3 PRO B 20 13.372 -8.787 -10.587 1.00 0.00 H new ATOM 0 HD2 PRO B 20 13.408 -6.057 -10.872 1.00 0.00 H new ATOM 0 HD3 PRO B 20 12.094 -7.022 -11.515 1.00 0.00 H new ATOM 1366 N LYS B 21 12.997 -5.644 -7.232 1.00 0.00 N ATOM 1367 CA LYS B 21 13.626 -5.073 -5.996 1.00 0.00 C ATOM 1368 C LYS B 21 13.216 -3.606 -5.848 1.00 0.00 C ATOM 1369 O LYS B 21 13.698 -2.899 -4.985 1.00 0.00 O ATOM 1370 CB LYS B 21 15.149 -5.176 -6.113 1.00 0.00 C ATOM 1371 CG LYS B 21 15.547 -6.655 -6.142 1.00 0.00 C ATOM 1372 CD LYS B 21 17.075 -6.799 -6.137 1.00 0.00 C ATOM 1373 CE LYS B 21 17.658 -6.363 -7.486 1.00 0.00 C ATOM 1374 NZ LYS B 21 19.068 -6.836 -7.585 1.00 0.00 N ATOM 0 H LYS B 21 13.366 -5.276 -8.109 1.00 0.00 H new ATOM 0 HA LYS B 21 13.291 -5.629 -5.120 1.00 0.00 H new ATOM 0 HB2 LYS B 21 15.492 -4.676 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS B 21 15.626 -4.674 -5.271 1.00 0.00 H new ATOM 0 HG2 LYS B 21 15.124 -7.169 -5.279 1.00 0.00 H new ATOM 0 HG3 LYS B 21 15.133 -7.132 -7.031 1.00 0.00 H new ATOM 0 HD2 LYS B 21 17.501 -6.194 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS B 21 17.348 -7.834 -5.933 1.00 0.00 H new ATOM 0 HE2 LYS B 21 17.065 -6.775 -8.302 1.00 0.00 H new ATOM 0 HE3 LYS B 21 17.618 -5.278 -7.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 19.469 -6.543 -8.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 19.628 -6.422 -6.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 19.092 -7.873 -7.513 1.00 0.00 H new ATOM 1388 N GLU B 22 12.323 -3.146 -6.683 1.00 0.00 N ATOM 1389 CA GLU B 22 11.870 -1.727 -6.594 1.00 0.00 C ATOM 1390 C GLU B 22 10.670 -1.525 -7.516 1.00 0.00 C ATOM 1391 O GLU B 22 10.648 -2.004 -8.630 1.00 0.00 O ATOM 1392 CB GLU B 22 13.002 -0.792 -7.035 1.00 0.00 C ATOM 1393 CG GLU B 22 12.564 0.668 -6.868 1.00 0.00 C ATOM 1394 CD GLU B 22 13.694 1.595 -7.320 1.00 0.00 C ATOM 1395 OE1 GLU B 22 14.626 1.103 -7.935 1.00 0.00 O ATOM 1396 OE2 GLU B 22 13.607 2.781 -7.046 1.00 0.00 O ATOM 0 H GLU B 22 11.886 -3.693 -7.425 1.00 0.00 H new ATOM 0 HA GLU B 22 11.593 -1.501 -5.564 1.00 0.00 H new ATOM 0 HB2 GLU B 22 13.896 -0.983 -6.442 1.00 0.00 H new ATOM 0 HB3 GLU B 22 13.262 -0.987 -8.075 1.00 0.00 H new ATOM 0 HG2 GLU B 22 11.666 0.859 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU B 22 12.312 0.866 -5.826 1.00 0.00 H new ATOM 1403 N ILE B 23 9.673 -0.808 -7.068 1.00 0.00 N ATOM 1404 CA ILE B 23 8.478 -0.553 -7.930 1.00 0.00 C ATOM 1405 C ILE B 23 8.046 0.903 -7.783 1.00 0.00 C ATOM 1406 O ILE B 23 7.844 1.398 -6.692 1.00 0.00 O ATOM 1407 CB ILE B 23 7.328 -1.480 -7.526 1.00 0.00 C ATOM 1408 CG1 ILE B 23 7.691 -2.924 -7.885 1.00 0.00 C ATOM 1409 CG2 ILE B 23 6.047 -1.068 -8.259 1.00 0.00 C ATOM 1410 CD1 ILE B 23 6.647 -3.869 -7.297 1.00 0.00 C ATOM 0 H ILE B 23 9.634 -0.386 -6.140 1.00 0.00 H new ATOM 0 HA ILE B 23 8.739 -0.751 -8.970 1.00 0.00 H new ATOM 0 HB ILE B 23 7.161 -1.405 -6.452 1.00 0.00 H new ATOM 0 HG12 ILE B 23 7.735 -3.041 -8.968 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.680 -3.170 -7.497 1.00 0.00 H new ATOM 0 HG21 ILE B 23 5.232 -1.731 -7.968 1.00 0.00 H new ATOM 0 HG22 ILE B 23 5.791 -0.042 -7.996 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.205 -1.138 -9.335 1.00 0.00 H new ATOM 0 HD11 ILE B 23 6.903 -4.898 -7.551 1.00 0.00 H new ATOM 0 HD12 ILE B 23 6.625 -3.758 -6.213 1.00 0.00 H new ATOM 0 HD13 ILE B 23 5.666 -3.628 -7.706 1.00 0.00 H new ATOM 1422 N LEU B 24 7.888 1.583 -8.888 1.00 0.00 N ATOM 1423 CA LEU B 24 7.446 3.008 -8.861 1.00 0.00 C ATOM 1424 C LEU B 24 6.193 3.128 -9.721 1.00 0.00 C ATOM 1425 O LEU B 24 6.249 3.013 -10.929 1.00 0.00 O ATOM 1426 CB LEU B 24 8.558 3.892 -9.447 1.00 0.00 C ATOM 1427 CG LEU B 24 9.720 4.032 -8.439 1.00 0.00 C ATOM 1428 CD1 LEU B 24 11.019 4.352 -9.186 1.00 0.00 C ATOM 1429 CD2 LEU B 24 9.430 5.176 -7.457 1.00 0.00 C ATOM 0 H LEU B 24 8.049 1.205 -9.822 1.00 0.00 H new ATOM 0 HA LEU B 24 7.236 3.327 -7.840 1.00 0.00 H new ATOM 0 HB2 LEU B 24 8.925 3.458 -10.377 1.00 0.00 H new ATOM 0 HB3 LEU B 24 8.159 4.876 -9.691 1.00 0.00 H new ATOM 0 HG LEU B 24 9.822 3.093 -7.895 1.00 0.00 H new ATOM 0 HD11 LEU B 24 11.836 4.450 -8.471 1.00 0.00 H new ATOM 0 HD12 LEU B 24 11.244 3.547 -9.886 1.00 0.00 H new ATOM 0 HD13 LEU B 24 10.903 5.287 -9.734 1.00 0.00 H new ATOM 0 HD21 LEU B 24 10.255 5.267 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU B 24 9.320 6.110 -8.008 1.00 0.00 H new ATOM 0 HD23 LEU B 24 8.509 4.965 -6.914 1.00 0.00 H new ATOM 1441 N LEU B 25 5.060 3.352 -9.106 1.00 0.00 N ATOM 1442 CA LEU B 25 3.784 3.476 -9.879 1.00 0.00 C ATOM 1443 C LEU B 25 3.264 4.902 -9.755 1.00 0.00 C ATOM 1444 O LEU B 25 3.058 5.406 -8.669 1.00 0.00 O ATOM 1445 CB LEU B 25 2.745 2.507 -9.300 1.00 0.00 C ATOM 1446 CG LEU B 25 3.179 1.056 -9.556 1.00 0.00 C ATOM 1447 CD1 LEU B 25 2.297 0.108 -8.736 1.00 0.00 C ATOM 1448 CD2 LEU B 25 3.057 0.709 -11.054 1.00 0.00 C ATOM 0 H LEU B 25 4.962 3.455 -8.096 1.00 0.00 H new ATOM 0 HA LEU B 25 3.963 3.237 -10.927 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.633 2.678 -8.229 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.772 2.690 -9.755 1.00 0.00 H new ATOM 0 HG LEU B 25 4.221 0.944 -9.256 1.00 0.00 H new ATOM 0 HD11 LEU B 25 2.604 -0.922 -8.917 1.00 0.00 H new ATOM 0 HD12 LEU B 25 2.404 0.338 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU B 25 1.255 0.233 -9.031 1.00 0.00 H new ATOM 0 HD21 LEU B 25 3.369 -0.323 -11.215 1.00 0.00 H new ATOM 0 HD22 LEU B 25 2.021 0.829 -11.372 1.00 0.00 H new ATOM 0 HD23 LEU B 25 3.694 1.376 -11.635 1.00 0.00 H new ATOM 1460 N GLU B 26 3.045 5.561 -10.861 1.00 0.00 N ATOM 1461 CA GLU B 26 2.532 6.956 -10.801 1.00 0.00 C ATOM 1462 C GLU B 26 1.016 6.925 -10.642 1.00 0.00 C ATOM 1463 O GLU B 26 0.282 6.642 -11.574 1.00 0.00 O ATOM 1464 CB GLU B 26 2.920 7.709 -12.072 1.00 0.00 C ATOM 1465 CG GLU B 26 2.336 9.125 -12.025 1.00 0.00 C ATOM 1466 CD GLU B 26 2.872 9.945 -13.199 1.00 0.00 C ATOM 1467 OE1 GLU B 26 3.945 9.623 -13.680 1.00 0.00 O ATOM 1468 OE2 GLU B 26 2.211 10.896 -13.583 1.00 0.00 O ATOM 0 H GLU B 26 3.199 5.193 -11.800 1.00 0.00 H new ATOM 0 HA GLU B 26 2.971 7.473 -9.948 1.00 0.00 H new ATOM 0 HB2 GLU B 26 4.005 7.754 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU B 26 2.548 7.180 -12.949 1.00 0.00 H new ATOM 0 HG2 GLU B 26 1.248 9.081 -12.067 1.00 0.00 H new ATOM 0 HG3 GLU B 26 2.600 9.606 -11.083 1.00 0.00 H new ATOM 1475 N THR B 27 0.553 7.211 -9.447 1.00 0.00 N ATOM 1476 CA THR B 27 -0.912 7.209 -9.156 1.00 0.00 C ATOM 1477 C THR B 27 -1.325 8.574 -8.592 1.00 0.00 C ATOM 1478 O THR B 27 -0.514 9.477 -8.453 1.00 0.00 O ATOM 1479 CB THR B 27 -1.221 6.118 -8.121 1.00 0.00 C ATOM 1480 OG1 THR B 27 -2.628 5.956 -8.018 1.00 0.00 O ATOM 1481 CG2 THR B 27 -0.655 6.513 -6.753 1.00 0.00 C ATOM 0 H THR B 27 1.142 7.450 -8.649 1.00 0.00 H new ATOM 0 HA THR B 27 -1.465 7.013 -10.074 1.00 0.00 H new ATOM 0 HB THR B 27 -0.761 5.183 -8.440 1.00 0.00 H new ATOM 0 HG1 THR B 27 -3.030 6.014 -8.910 1.00 0.00 H new ATOM 0 HG21 THR B 27 -0.880 5.732 -6.027 1.00 0.00 H new ATOM 0 HG22 THR B 27 0.425 6.638 -6.828 1.00 0.00 H new ATOM 0 HG23 THR B 27 -1.107 7.451 -6.429 1.00 0.00 H new ATOM 1489 N ILE B 28 -2.588 8.712 -8.268 1.00 0.00 N ATOM 1490 CA ILE B 28 -3.128 9.986 -7.709 1.00 0.00 C ATOM 1491 C ILE B 28 -2.084 10.673 -6.828 1.00 0.00 C ATOM 1492 O ILE B 28 -1.183 10.055 -6.301 1.00 0.00 O ATOM 1493 CB ILE B 28 -4.374 9.690 -6.851 1.00 0.00 C ATOM 1494 CG1 ILE B 28 -5.240 8.604 -7.504 1.00 0.00 C ATOM 1495 CG2 ILE B 28 -5.208 10.966 -6.689 1.00 0.00 C ATOM 1496 CD1 ILE B 28 -5.690 9.024 -8.907 1.00 0.00 C ATOM 0 H ILE B 28 -3.283 7.973 -8.372 1.00 0.00 H new ATOM 0 HA ILE B 28 -3.387 10.641 -8.541 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.040 9.337 -5.875 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -4.677 7.673 -7.563 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -6.114 8.409 -6.882 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -6.087 10.751 -6.082 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -4.608 11.733 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.523 11.322 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -6.302 8.235 -9.344 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -6.274 9.942 -8.842 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -4.815 9.194 -9.534 1.00 0.00 H new ATOM 1508 N GLN B 29 -2.245 11.945 -6.664 1.00 0.00 N ATOM 1509 CA GLN B 29 -1.326 12.759 -5.811 1.00 0.00 C ATOM 1510 C GLN B 29 0.095 12.804 -6.381 1.00 0.00 C ATOM 1511 O GLN B 29 0.639 13.866 -6.616 1.00 0.00 O ATOM 1512 CB GLN B 29 -1.247 12.168 -4.406 1.00 0.00 C ATOM 1513 CG GLN B 29 -2.645 11.875 -3.873 1.00 0.00 C ATOM 1514 CD GLN B 29 -3.446 13.174 -3.779 1.00 0.00 C ATOM 1515 OE1 GLN B 29 -2.946 14.178 -3.311 1.00 0.00 O ATOM 1516 NE2 GLN B 29 -4.680 13.197 -4.203 1.00 0.00 N ATOM 0 H GLN B 29 -2.998 12.481 -7.096 1.00 0.00 H new ATOM 0 HA GLN B 29 -1.734 13.769 -5.786 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.658 11.251 -4.423 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.735 12.863 -3.740 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -3.154 11.170 -4.530 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -2.579 11.406 -2.891 1.00 0.00 H new ATOM 0 HE21 GLN B 29 -5.100 12.355 -4.596 1.00 0.00 H new ATOM 0 HE22 GLN B 29 -5.224 14.057 -4.142 1.00 0.00 H new ATOM 1525 N GLY B 30 0.720 11.671 -6.569 1.00 0.00 N ATOM 1526 CA GLY B 30 2.121 11.684 -7.077 1.00 0.00 C ATOM 1527 C GLY B 30 2.571 10.265 -7.421 1.00 0.00 C ATOM 1528 O GLY B 30 1.884 9.535 -8.108 1.00 0.00 O ATOM 0 H GLY B 30 0.325 10.747 -6.395 1.00 0.00 H new ATOM 0 HA2 GLY B 30 2.189 12.319 -7.960 1.00 0.00 H new ATOM 0 HA3 GLY B 30 2.784 12.111 -6.325 1.00 0.00 H new ATOM 1532 N VAL B 31 3.740 9.879 -6.956 1.00 0.00 N ATOM 1533 CA VAL B 31 4.278 8.512 -7.254 1.00 0.00 C ATOM 1534 C VAL B 31 4.539 7.751 -5.950 1.00 0.00 C ATOM 1535 O VAL B 31 5.122 8.269 -5.017 1.00 0.00 O ATOM 1536 CB VAL B 31 5.596 8.644 -8.036 1.00 0.00 C ATOM 1537 CG1 VAL B 31 6.264 7.268 -8.153 1.00 0.00 C ATOM 1538 CG2 VAL B 31 5.327 9.213 -9.442 1.00 0.00 C ATOM 0 H VAL B 31 4.348 10.459 -6.378 1.00 0.00 H new ATOM 0 HA VAL B 31 3.546 7.963 -7.847 1.00 0.00 H new ATOM 0 HB VAL B 31 6.258 9.326 -7.502 1.00 0.00 H new ATOM 0 HG11 VAL B 31 7.198 7.363 -8.707 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.472 6.878 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL B 31 5.598 6.584 -8.679 1.00 0.00 H new ATOM 0 HG21 VAL B 31 6.268 9.301 -9.985 1.00 0.00 H new ATOM 0 HG22 VAL B 31 4.657 8.544 -9.983 1.00 0.00 H new ATOM 0 HG23 VAL B 31 4.865 10.196 -9.354 1.00 0.00 H new ATOM 1548 N LEU B 32 4.124 6.510 -5.895 1.00 0.00 N ATOM 1549 CA LEU B 32 4.351 5.674 -4.676 1.00 0.00 C ATOM 1550 C LEU B 32 5.557 4.764 -4.920 1.00 0.00 C ATOM 1551 O LEU B 32 5.616 4.045 -5.901 1.00 0.00 O ATOM 1552 CB LEU B 32 3.098 4.823 -4.403 1.00 0.00 C ATOM 1553 CG LEU B 32 3.372 3.806 -3.285 1.00 0.00 C ATOM 1554 CD1 LEU B 32 3.887 4.523 -2.031 1.00 0.00 C ATOM 1555 CD2 LEU B 32 2.069 3.072 -2.955 1.00 0.00 C ATOM 0 H LEU B 32 3.632 6.035 -6.652 1.00 0.00 H new ATOM 0 HA LEU B 32 4.544 6.311 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU B 32 2.267 5.469 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU B 32 2.800 4.301 -5.312 1.00 0.00 H new ATOM 0 HG LEU B 32 4.129 3.096 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU B 32 4.077 3.791 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU B 32 4.811 5.051 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU B 32 3.139 5.237 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.251 2.347 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.320 3.791 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.708 2.555 -3.844 1.00 0.00 H new ATOM 1567 N SER B 33 6.524 4.796 -4.033 1.00 0.00 N ATOM 1568 CA SER B 33 7.743 3.942 -4.194 1.00 0.00 C ATOM 1569 C SER B 33 7.695 2.786 -3.196 1.00 0.00 C ATOM 1570 O SER B 33 7.382 2.971 -2.037 1.00 0.00 O ATOM 1571 CB SER B 33 8.990 4.784 -3.919 1.00 0.00 C ATOM 1572 OG SER B 33 9.033 5.876 -4.827 1.00 0.00 O ATOM 0 H SER B 33 6.520 5.382 -3.198 1.00 0.00 H new ATOM 0 HA SER B 33 7.776 3.548 -5.210 1.00 0.00 H new ATOM 0 HB2 SER B 33 8.975 5.151 -2.893 1.00 0.00 H new ATOM 0 HB3 SER B 33 9.886 4.172 -4.026 1.00 0.00 H new ATOM 0 HG SER B 33 9.831 6.417 -4.650 1.00 0.00 H new ATOM 1578 N ILE B 34 8.007 1.592 -3.642 1.00 0.00 N ATOM 1579 CA ILE B 34 7.992 0.400 -2.734 1.00 0.00 C ATOM 1580 C ILE B 34 9.362 -0.281 -2.785 1.00 0.00 C ATOM 1581 O ILE B 34 9.906 -0.511 -3.848 1.00 0.00 O ATOM 1582 CB ILE B 34 6.912 -0.581 -3.198 1.00 0.00 C ATOM 1583 CG1 ILE B 34 5.551 0.122 -3.199 1.00 0.00 C ATOM 1584 CG2 ILE B 34 6.861 -1.775 -2.241 1.00 0.00 C ATOM 1585 CD1 ILE B 34 4.501 -0.797 -3.825 1.00 0.00 C ATOM 0 H ILE B 34 8.274 1.391 -4.606 1.00 0.00 H new ATOM 0 HA ILE B 34 7.776 0.714 -1.713 1.00 0.00 H new ATOM 0 HB ILE B 34 7.147 -0.928 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE B 34 5.263 0.380 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE B 34 5.613 1.055 -3.759 1.00 0.00 H new ATOM 0 HG21 ILE B 34 6.092 -2.473 -2.571 1.00 0.00 H new ATOM 0 HG22 ILE B 34 7.828 -2.277 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE B 34 6.626 -1.426 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE B 34 3.533 -0.296 -3.825 1.00 0.00 H new ATOM 0 HD12 ILE B 34 4.788 -1.032 -4.850 1.00 0.00 H new ATOM 0 HD13 ILE B 34 4.433 -1.718 -3.247 1.00 0.00 H new ATOM 1597 N LYS B 35 9.924 -0.598 -1.642 1.00 0.00 N ATOM 1598 CA LYS B 35 11.269 -1.260 -1.602 1.00 0.00 C ATOM 1599 C LYS B 35 11.183 -2.565 -0.804 1.00 0.00 C ATOM 1600 O LYS B 35 10.500 -2.654 0.199 1.00 0.00 O ATOM 1601 CB LYS B 35 12.268 -0.320 -0.927 1.00 0.00 C ATOM 1602 CG LYS B 35 12.512 0.899 -1.817 1.00 0.00 C ATOM 1603 CD LYS B 35 13.505 1.838 -1.132 1.00 0.00 C ATOM 1604 CE LYS B 35 13.769 3.047 -2.030 1.00 0.00 C ATOM 1605 NZ LYS B 35 14.739 3.959 -1.361 1.00 0.00 N ATOM 0 H LYS B 35 9.506 -0.425 -0.728 1.00 0.00 H new ATOM 0 HA LYS B 35 11.594 -1.482 -2.618 1.00 0.00 H new ATOM 0 HB2 LYS B 35 11.885 -0.003 0.043 1.00 0.00 H new ATOM 0 HB3 LYS B 35 13.207 -0.842 -0.744 1.00 0.00 H new ATOM 0 HG2 LYS B 35 12.901 0.584 -2.785 1.00 0.00 H new ATOM 0 HG3 LYS B 35 11.573 1.419 -2.005 1.00 0.00 H new ATOM 0 HD2 LYS B 35 13.108 2.166 -0.171 1.00 0.00 H new ATOM 0 HD3 LYS B 35 14.438 1.312 -0.929 1.00 0.00 H new ATOM 0 HE2 LYS B 35 14.164 2.720 -2.992 1.00 0.00 H new ATOM 0 HE3 LYS B 35 12.837 3.575 -2.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 14.919 4.782 -1.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 14.345 4.280 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 15.631 3.452 -1.191 1.00 0.00 H new ATOM 1619 N GLY B 36 11.880 -3.575 -1.253 1.00 0.00 N ATOM 1620 CA GLY B 36 11.862 -4.890 -0.549 1.00 0.00 C ATOM 1621 C GLY B 36 12.541 -5.937 -1.439 1.00 0.00 C ATOM 1622 O GLY B 36 13.385 -5.609 -2.251 1.00 0.00 O ATOM 0 H GLY B 36 12.467 -3.544 -2.086 1.00 0.00 H new ATOM 0 HA2 GLY B 36 12.381 -4.813 0.407 1.00 0.00 H new ATOM 0 HA3 GLY B 36 10.836 -5.188 -0.332 1.00 0.00 H new ATOM 1626 N GLU B 37 12.185 -7.194 -1.297 1.00 0.00 N ATOM 1627 CA GLU B 37 12.814 -8.269 -2.135 1.00 0.00 C ATOM 1628 C GLU B 37 11.719 -9.148 -2.740 1.00 0.00 C ATOM 1629 O GLU B 37 10.710 -9.409 -2.119 1.00 0.00 O ATOM 1630 CB GLU B 37 13.727 -9.126 -1.256 1.00 0.00 C ATOM 1631 CG GLU B 37 14.636 -8.210 -0.436 1.00 0.00 C ATOM 1632 CD GLU B 37 15.485 -7.357 -1.379 1.00 0.00 C ATOM 1633 OE1 GLU B 37 15.741 -7.806 -2.484 1.00 0.00 O ATOM 1634 OE2 GLU B 37 15.844 -6.258 -0.989 1.00 0.00 O ATOM 0 H GLU B 37 11.483 -7.523 -0.634 1.00 0.00 H new ATOM 0 HA GLU B 37 13.398 -7.814 -2.935 1.00 0.00 H new ATOM 0 HB2 GLU B 37 13.130 -9.754 -0.594 1.00 0.00 H new ATOM 0 HB3 GLU B 37 14.326 -9.794 -1.875 1.00 0.00 H new ATOM 0 HG2 GLU B 37 14.036 -7.569 0.211 1.00 0.00 H new ATOM 0 HG3 GLU B 37 15.280 -8.804 0.212 1.00 0.00 H new ATOM 1641 N LYS B 38 11.915 -9.602 -3.950 1.00 0.00 N ATOM 1642 CA LYS B 38 10.892 -10.460 -4.617 1.00 0.00 C ATOM 1643 C LYS B 38 9.544 -9.735 -4.637 1.00 0.00 C ATOM 1644 O LYS B 38 8.551 -10.234 -4.149 1.00 0.00 O ATOM 1645 CB LYS B 38 10.755 -11.790 -3.870 1.00 0.00 C ATOM 1646 CG LYS B 38 12.063 -12.569 -3.990 1.00 0.00 C ATOM 1647 CD LYS B 38 11.932 -13.902 -3.254 1.00 0.00 C ATOM 1648 CE LYS B 38 13.243 -14.677 -3.378 1.00 0.00 C ATOM 1649 NZ LYS B 38 13.126 -15.975 -2.658 1.00 0.00 N ATOM 0 H LYS B 38 12.747 -9.413 -4.509 1.00 0.00 H new ATOM 0 HA LYS B 38 11.208 -10.660 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS B 38 10.520 -11.609 -2.821 1.00 0.00 H new ATOM 0 HB3 LYS B 38 9.932 -12.371 -4.285 1.00 0.00 H new ATOM 0 HG2 LYS B 38 12.300 -12.743 -5.040 1.00 0.00 H new ATOM 0 HG3 LYS B 38 12.884 -11.989 -3.570 1.00 0.00 H new ATOM 0 HD2 LYS B 38 11.696 -13.729 -2.204 1.00 0.00 H new ATOM 0 HD3 LYS B 38 11.111 -14.483 -3.674 1.00 0.00 H new ATOM 0 HE2 LYS B 38 13.476 -14.852 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.064 -14.092 -2.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 14.019 -16.501 -2.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 12.923 -15.798 -1.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 12.354 -16.534 -3.074 1.00 0.00 H new ATOM 1663 N LEU B 39 9.506 -8.557 -5.209 1.00 0.00 N ATOM 1664 CA LEU B 39 8.229 -7.780 -5.282 1.00 0.00 C ATOM 1665 C LEU B 39 7.585 -7.999 -6.651 1.00 0.00 C ATOM 1666 O LEU B 39 7.574 -7.124 -7.492 1.00 0.00 O ATOM 1667 CB LEU B 39 8.528 -6.285 -5.078 1.00 0.00 C ATOM 1668 CG LEU B 39 8.587 -5.965 -3.583 1.00 0.00 C ATOM 1669 CD1 LEU B 39 9.571 -6.911 -2.898 1.00 0.00 C ATOM 1670 CD2 LEU B 39 9.052 -4.520 -3.390 1.00 0.00 C ATOM 0 H LEU B 39 10.312 -8.096 -5.632 1.00 0.00 H new ATOM 0 HA LEU B 39 7.546 -8.118 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU B 39 9.475 -6.027 -5.552 1.00 0.00 H new ATOM 0 HB3 LEU B 39 7.757 -5.682 -5.558 1.00 0.00 H new ATOM 0 HG LEU B 39 7.597 -6.091 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU B 39 9.613 -6.683 -1.833 1.00 0.00 H new ATOM 0 HD12 LEU B 39 9.242 -7.941 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU B 39 10.561 -6.785 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU B 39 9.094 -4.291 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU B 39 10.042 -4.395 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU B 39 8.351 -3.844 -3.879 1.00 0.00 H new ATOM 1682 N GLY B 40 7.049 -9.162 -6.881 1.00 0.00 N ATOM 1683 CA GLY B 40 6.408 -9.433 -8.194 1.00 0.00 C ATOM 1684 C GLY B 40 5.690 -10.777 -8.129 1.00 0.00 C ATOM 1685 O GLY B 40 5.359 -11.259 -7.063 1.00 0.00 O ATOM 0 H GLY B 40 7.027 -9.936 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY B 40 5.701 -8.640 -8.438 1.00 0.00 H new ATOM 0 HA3 GLY B 40 7.159 -9.445 -8.984 1.00 0.00 H new ATOM 1764 N VAL B 51 -3.166 -4.304 -10.782 1.00 0.00 N ATOM 1765 CA VAL B 51 -1.739 -4.711 -10.573 1.00 0.00 C ATOM 1766 C VAL B 51 -1.616 -5.440 -9.233 1.00 0.00 C ATOM 1767 O VAL B 51 -2.122 -4.990 -8.224 1.00 0.00 O ATOM 1768 CB VAL B 51 -0.858 -3.454 -10.561 1.00 0.00 C ATOM 1769 CG1 VAL B 51 0.547 -3.803 -10.057 1.00 0.00 C ATOM 1770 CG2 VAL B 51 -0.760 -2.889 -11.981 1.00 0.00 C ATOM 0 HA VAL B 51 -1.417 -5.374 -11.376 1.00 0.00 H new ATOM 0 HB VAL B 51 -1.303 -2.712 -9.898 1.00 0.00 H new ATOM 0 HG11 VAL B 51 1.165 -2.905 -10.052 1.00 0.00 H new ATOM 0 HG12 VAL B 51 0.482 -4.204 -9.046 1.00 0.00 H new ATOM 0 HG13 VAL B 51 0.995 -4.548 -10.715 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -0.135 -1.996 -11.975 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -0.319 -3.636 -12.640 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -1.757 -2.632 -12.340 1.00 0.00 H new ATOM 1780 N GLU B 52 -0.943 -6.566 -9.222 1.00 0.00 N ATOM 1781 CA GLU B 52 -0.768 -7.345 -7.957 1.00 0.00 C ATOM 1782 C GLU B 52 0.723 -7.599 -7.727 1.00 0.00 C ATOM 1783 O GLU B 52 1.439 -8.004 -8.621 1.00 0.00 O ATOM 1784 CB GLU B 52 -1.497 -8.692 -8.076 1.00 0.00 C ATOM 1785 CG GLU B 52 -1.714 -9.287 -6.678 1.00 0.00 C ATOM 1786 CD GLU B 52 -1.963 -10.794 -6.783 1.00 0.00 C ATOM 1787 OE1 GLU B 52 -2.881 -11.176 -7.490 1.00 0.00 O ATOM 1788 OE2 GLU B 52 -1.231 -11.541 -6.155 1.00 0.00 O ATOM 0 H GLU B 52 -0.504 -6.981 -10.044 1.00 0.00 H new ATOM 0 HA GLU B 52 -1.182 -6.781 -7.122 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.456 -8.555 -8.576 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -0.913 -9.380 -8.688 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -0.841 -9.097 -6.053 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -2.563 -8.803 -6.195 1.00 0.00 H new ATOM 1795 N VAL B 53 1.192 -7.360 -6.529 1.00 0.00 N ATOM 1796 CA VAL B 53 2.637 -7.578 -6.208 1.00 0.00 C ATOM 1797 C VAL B 53 2.741 -8.414 -4.934 1.00 0.00 C ATOM 1798 O VAL B 53 2.050 -8.162 -3.967 1.00 0.00 O ATOM 1799 CB VAL B 53 3.312 -6.220 -5.985 1.00 0.00 C ATOM 1800 CG1 VAL B 53 4.720 -6.428 -5.417 1.00 0.00 C ATOM 1801 CG2 VAL B 53 3.402 -5.466 -7.318 1.00 0.00 C ATOM 0 H VAL B 53 0.629 -7.019 -5.750 1.00 0.00 H new ATOM 0 HA VAL B 53 3.128 -8.098 -7.030 1.00 0.00 H new ATOM 0 HB VAL B 53 2.722 -5.637 -5.278 1.00 0.00 H new ATOM 0 HG11 VAL B 53 5.196 -5.460 -5.260 1.00 0.00 H new ATOM 0 HG12 VAL B 53 4.654 -6.958 -4.467 1.00 0.00 H new ATOM 0 HG13 VAL B 53 5.313 -7.014 -6.119 1.00 0.00 H new ATOM 0 HG21 VAL B 53 3.882 -4.501 -7.158 1.00 0.00 H new ATOM 0 HG22 VAL B 53 3.988 -6.050 -8.027 1.00 0.00 H new ATOM 0 HG23 VAL B 53 2.399 -5.311 -7.717 1.00 0.00 H new ATOM 1811 N GLU B 54 3.602 -9.406 -4.921 1.00 0.00 N ATOM 1812 CA GLU B 54 3.757 -10.259 -3.701 1.00 0.00 C ATOM 1813 C GLU B 54 5.222 -10.246 -3.269 1.00 0.00 C ATOM 1814 O GLU B 54 6.121 -10.400 -4.076 1.00 0.00 O ATOM 1815 CB GLU B 54 3.317 -11.688 -4.028 1.00 0.00 C ATOM 1816 CG GLU B 54 2.067 -11.637 -4.911 1.00 0.00 C ATOM 1817 CD GLU B 54 1.399 -13.013 -4.934 1.00 0.00 C ATOM 1818 OE1 GLU B 54 2.117 -13.998 -4.954 1.00 0.00 O ATOM 1819 OE2 GLU B 54 0.179 -13.057 -4.933 1.00 0.00 O ATOM 0 H GLU B 54 4.204 -9.661 -5.704 1.00 0.00 H new ATOM 0 HA GLU B 54 3.139 -9.873 -2.890 1.00 0.00 H new ATOM 0 HB2 GLU B 54 4.118 -12.220 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU B 54 3.107 -12.236 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU B 54 1.371 -10.890 -4.530 1.00 0.00 H new ATOM 0 HG3 GLU B 54 2.336 -11.335 -5.923 1.00 0.00 H new ATOM 1826 N GLY B 55 5.470 -10.051 -2.001 1.00 0.00 N ATOM 1827 CA GLY B 55 6.877 -10.014 -1.516 1.00 0.00 C ATOM 1828 C GLY B 55 6.925 -9.380 -0.126 1.00 0.00 C ATOM 1829 O GLY B 55 5.911 -9.016 0.437 1.00 0.00 O ATOM 0 H GLY B 55 4.759 -9.916 -1.282 1.00 0.00 H new ATOM 0 HA2 GLY B 55 7.286 -11.024 -1.480 1.00 0.00 H new ATOM 0 HA3 GLY B 55 7.496 -9.443 -2.208 1.00 0.00 H new ATOM 1833 N LEU B 56 8.099 -9.243 0.430 1.00 0.00 N ATOM 1834 CA LEU B 56 8.233 -8.628 1.782 1.00 0.00 C ATOM 1835 C LEU B 56 8.541 -7.137 1.621 1.00 0.00 C ATOM 1836 O LEU B 56 9.536 -6.763 1.033 1.00 0.00 O ATOM 1837 CB LEU B 56 9.382 -9.308 2.549 1.00 0.00 C ATOM 1838 CG LEU B 56 10.568 -9.607 1.594 1.00 0.00 C ATOM 1839 CD1 LEU B 56 11.894 -9.493 2.357 1.00 0.00 C ATOM 1840 CD2 LEU B 56 10.451 -11.030 1.027 1.00 0.00 C ATOM 0 H LEU B 56 8.978 -9.533 0.002 1.00 0.00 H new ATOM 0 HA LEU B 56 7.305 -8.758 2.338 1.00 0.00 H new ATOM 0 HB2 LEU B 56 9.716 -8.664 3.363 1.00 0.00 H new ATOM 0 HB3 LEU B 56 9.028 -10.235 3.001 1.00 0.00 H new ATOM 0 HG LEU B 56 10.542 -8.884 0.779 1.00 0.00 H new ATOM 0 HD11 LEU B 56 12.722 -9.704 1.681 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.999 -8.484 2.755 1.00 0.00 H new ATOM 0 HD13 LEU B 56 11.904 -10.210 3.178 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.290 -11.226 0.359 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.463 -11.750 1.845 1.00 0.00 H new ATOM 0 HD23 LEU B 56 9.517 -11.126 0.474 1.00 0.00 H new ATOM 1852 N ILE B 57 7.706 -6.280 2.147 1.00 0.00 N ATOM 1853 CA ILE B 57 7.969 -4.814 2.031 1.00 0.00 C ATOM 1854 C ILE B 57 8.761 -4.359 3.254 1.00 0.00 C ATOM 1855 O ILE B 57 8.254 -4.331 4.357 1.00 0.00 O ATOM 1856 CB ILE B 57 6.631 -4.071 1.968 1.00 0.00 C ATOM 1857 CG1 ILE B 57 5.932 -4.417 0.647 1.00 0.00 C ATOM 1858 CG2 ILE B 57 6.865 -2.556 2.057 1.00 0.00 C ATOM 1859 CD1 ILE B 57 4.467 -3.985 0.710 1.00 0.00 C ATOM 0 H ILE B 57 6.855 -6.530 2.651 1.00 0.00 H new ATOM 0 HA ILE B 57 8.541 -4.600 1.128 1.00 0.00 H new ATOM 0 HB ILE B 57 6.004 -4.375 2.806 1.00 0.00 H new ATOM 0 HG12 ILE B 57 6.433 -3.918 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE B 57 5.997 -5.489 0.460 1.00 0.00 H new ATOM 0 HG21 ILE B 57 5.908 -2.037 2.011 1.00 0.00 H new ATOM 0 HG22 ILE B 57 7.362 -2.319 2.998 1.00 0.00 H new ATOM 0 HG23 ILE B 57 7.492 -2.235 1.225 1.00 0.00 H new ATOM 0 HD11 ILE B 57 3.974 -4.232 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE B 57 3.969 -4.505 1.529 1.00 0.00 H new ATOM 0 HD13 ILE B 57 4.412 -2.909 0.876 1.00 0.00 H new ATOM 1871 N ASP B 58 10.008 -4.012 3.069 1.00 0.00 N ATOM 1872 CA ASP B 58 10.849 -3.569 4.220 1.00 0.00 C ATOM 1873 C ASP B 58 10.889 -2.043 4.281 1.00 0.00 C ATOM 1874 O ASP B 58 11.266 -1.470 5.285 1.00 0.00 O ATOM 1875 CB ASP B 58 12.272 -4.110 4.043 1.00 0.00 C ATOM 1876 CG ASP B 58 13.011 -4.051 5.382 1.00 0.00 C ATOM 1877 OD1 ASP B 58 12.388 -4.335 6.391 1.00 0.00 O ATOM 1878 OD2 ASP B 58 14.185 -3.723 5.374 1.00 0.00 O ATOM 0 H ASP B 58 10.482 -4.017 2.166 1.00 0.00 H new ATOM 0 HA ASP B 58 10.421 -3.951 5.147 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.239 -5.137 3.679 1.00 0.00 H new ATOM 0 HB3 ASP B 58 12.805 -3.523 3.295 1.00 0.00 H new ATOM 1883 N ALA B 59 10.516 -1.367 3.222 1.00 0.00 N ATOM 1884 CA ALA B 59 10.556 0.126 3.260 1.00 0.00 C ATOM 1885 C ALA B 59 9.557 0.726 2.260 1.00 0.00 C ATOM 1886 O ALA B 59 9.301 0.178 1.206 1.00 0.00 O ATOM 1887 CB ALA B 59 11.986 0.597 2.941 1.00 0.00 C ATOM 0 H ALA B 59 10.191 -1.777 2.347 1.00 0.00 H new ATOM 0 HA ALA B 59 10.272 0.467 4.256 1.00 0.00 H new ATOM 0 HB1 ALA B 59 12.025 1.686 2.966 1.00 0.00 H new ATOM 0 HB2 ALA B 59 12.676 0.192 3.681 1.00 0.00 H new ATOM 0 HB3 ALA B 59 12.272 0.247 1.949 1.00 0.00 H new ATOM 1893 N LEU B 60 8.999 1.867 2.597 1.00 0.00 N ATOM 1894 CA LEU B 60 8.019 2.551 1.693 1.00 0.00 C ATOM 1895 C LEU B 60 8.306 4.054 1.718 1.00 0.00 C ATOM 1896 O LEU B 60 8.454 4.639 2.773 1.00 0.00 O ATOM 1897 CB LEU B 60 6.588 2.310 2.206 1.00 0.00 C ATOM 1898 CG LEU B 60 6.093 0.899 1.820 1.00 0.00 C ATOM 1899 CD1 LEU B 60 5.029 0.431 2.821 1.00 0.00 C ATOM 1900 CD2 LEU B 60 5.464 0.928 0.422 1.00 0.00 C ATOM 0 H LEU B 60 9.184 2.358 3.471 1.00 0.00 H new ATOM 0 HA LEU B 60 8.113 2.159 0.680 1.00 0.00 H new ATOM 0 HB2 LEU B 60 6.562 2.425 3.290 1.00 0.00 H new ATOM 0 HB3 LEU B 60 5.917 3.061 1.790 1.00 0.00 H new ATOM 0 HG LEU B 60 6.944 0.218 1.830 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.683 -0.565 2.545 1.00 0.00 H new ATOM 0 HD12 LEU B 60 5.459 0.401 3.822 1.00 0.00 H new ATOM 0 HD13 LEU B 60 4.188 1.124 2.809 1.00 0.00 H new ATOM 0 HD21 LEU B 60 5.118 -0.071 0.158 1.00 0.00 H new ATOM 0 HD22 LEU B 60 4.620 1.618 0.417 1.00 0.00 H new ATOM 0 HD23 LEU B 60 6.207 1.258 -0.304 1.00 0.00 H new ATOM 1912 N VAL B 61 8.380 4.686 0.573 1.00 0.00 N ATOM 1913 CA VAL B 61 8.649 6.161 0.536 1.00 0.00 C ATOM 1914 C VAL B 61 7.626 6.839 -0.376 1.00 0.00 C ATOM 1915 O VAL B 61 7.453 6.462 -1.518 1.00 0.00 O ATOM 1916 CB VAL B 61 10.063 6.401 -0.010 1.00 0.00 C ATOM 1917 CG1 VAL B 61 10.265 7.891 -0.310 1.00 0.00 C ATOM 1918 CG2 VAL B 61 11.093 5.950 1.029 1.00 0.00 C ATOM 0 H VAL B 61 8.266 4.246 -0.340 1.00 0.00 H new ATOM 0 HA VAL B 61 8.570 6.577 1.541 1.00 0.00 H new ATOM 0 HB VAL B 61 10.191 5.830 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL B 61 11.271 8.051 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.535 8.215 -1.052 1.00 0.00 H new ATOM 0 HG13 VAL B 61 10.132 8.468 0.605 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.098 6.120 0.643 1.00 0.00 H new ATOM 0 HG22 VAL B 61 10.956 6.520 1.948 1.00 0.00 H new ATOM 0 HG23 VAL B 61 10.959 4.889 1.237 1.00 0.00 H new ATOM 1928 N TYR B 62 6.953 7.849 0.118 1.00 0.00 N ATOM 1929 CA TYR B 62 5.948 8.575 -0.710 1.00 0.00 C ATOM 1930 C TYR B 62 6.095 10.084 -0.434 1.00 0.00 C ATOM 1931 O TYR B 62 6.328 10.473 0.689 1.00 0.00 O ATOM 1932 CB TYR B 62 4.555 8.105 -0.288 1.00 0.00 C ATOM 1933 CG TYR B 62 3.496 9.003 -0.877 1.00 0.00 C ATOM 1934 CD1 TYR B 62 3.174 10.206 -0.241 1.00 0.00 C ATOM 1935 CD2 TYR B 62 2.817 8.619 -2.038 1.00 0.00 C ATOM 1936 CE1 TYR B 62 2.174 11.026 -0.769 1.00 0.00 C ATOM 1937 CE2 TYR B 62 1.821 9.444 -2.567 1.00 0.00 C ATOM 1938 CZ TYR B 62 1.502 10.647 -1.931 1.00 0.00 C ATOM 1939 OH TYR B 62 0.520 11.458 -2.446 1.00 0.00 O ATOM 0 H TYR B 62 7.060 8.203 1.069 1.00 0.00 H new ATOM 0 HA TYR B 62 6.096 8.381 -1.772 1.00 0.00 H new ATOM 0 HB2 TYR B 62 4.395 7.079 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR B 62 4.478 8.106 0.799 1.00 0.00 H new ATOM 0 HD1 TYR B 62 3.697 10.501 0.657 1.00 0.00 H new ATOM 0 HD2 TYR B 62 3.062 7.687 -2.525 1.00 0.00 H new ATOM 0 HE1 TYR B 62 1.921 11.954 -0.277 1.00 0.00 H new ATOM 0 HE2 TYR B 62 1.298 9.152 -3.466 1.00 0.00 H new ATOM 0 HH TYR B 62 0.719 12.392 -2.226 1.00 0.00 H new ATOM 1949 N PRO B 63 5.966 10.934 -1.431 1.00 0.00 N ATOM 1950 CA PRO B 63 6.087 12.411 -1.230 1.00 0.00 C ATOM 1951 C PRO B 63 4.826 13.007 -0.588 1.00 0.00 C ATOM 1952 O PRO B 63 3.777 13.047 -1.197 1.00 0.00 O ATOM 1953 CB PRO B 63 6.273 12.946 -2.659 1.00 0.00 C ATOM 1954 CG PRO B 63 5.547 11.968 -3.524 1.00 0.00 C ATOM 1955 CD PRO B 63 5.704 10.602 -2.847 1.00 0.00 C ATOM 0 HA PRO B 63 6.902 12.673 -0.556 1.00 0.00 H new ATOM 0 HB2 PRO B 63 5.861 13.950 -2.763 1.00 0.00 H new ATOM 0 HB3 PRO B 63 7.328 13.005 -2.926 1.00 0.00 H new ATOM 0 HG2 PRO B 63 4.495 12.237 -3.618 1.00 0.00 H new ATOM 0 HG3 PRO B 63 5.964 11.954 -4.531 1.00 0.00 H new ATOM 0 HD2 PRO B 63 4.804 9.997 -2.955 1.00 0.00 H new ATOM 0 HD3 PRO B 63 6.525 10.033 -3.282 1.00 0.00 H new ATOM 1963 N LEU B 64 4.922 13.481 0.633 1.00 0.00 N ATOM 1964 CA LEU B 64 3.728 14.087 1.313 1.00 0.00 C ATOM 1965 C LEU B 64 3.808 15.611 1.197 1.00 0.00 C ATOM 1966 O LEU B 64 3.647 16.333 2.159 1.00 0.00 O ATOM 1967 CB LEU B 64 3.679 13.671 2.804 1.00 0.00 C ATOM 1968 CG LEU B 64 5.091 13.505 3.406 1.00 0.00 C ATOM 1969 CD1 LEU B 64 5.789 12.239 2.852 1.00 0.00 C ATOM 1970 CD2 LEU B 64 5.941 14.767 3.141 1.00 0.00 C ATOM 0 H LEU B 64 5.777 13.475 1.190 1.00 0.00 H new ATOM 0 HA LEU B 64 2.820 13.727 0.830 1.00 0.00 H new ATOM 0 HB2 LEU B 64 3.129 14.422 3.372 1.00 0.00 H new ATOM 0 HB3 LEU B 64 3.131 12.734 2.901 1.00 0.00 H new ATOM 0 HG LEU B 64 4.989 13.380 4.484 1.00 0.00 H new ATOM 0 HD11 LEU B 64 6.781 12.148 3.294 1.00 0.00 H new ATOM 0 HD12 LEU B 64 5.198 11.358 3.103 1.00 0.00 H new ATOM 0 HD13 LEU B 64 5.880 12.318 1.769 1.00 0.00 H new ATOM 0 HD21 LEU B 64 6.933 14.634 3.572 1.00 0.00 H new ATOM 0 HD22 LEU B 64 6.030 14.927 2.066 1.00 0.00 H new ATOM 0 HD23 LEU B 64 5.460 15.632 3.598 1.00 0.00 H new