USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1162 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 55 GLN : amide:sc= -0.0918 K(o=0.37,f=-0.94!) USER MOD Set 1.2: A 58 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 120 GLN : amide:sc= 0.28 K(o=0.37,f=-1.1) USER MOD Set 1.4: A 122 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN :FLIP amide:sc= -0.0901 F(o=-1.6!,f=-0.09) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 2.92 (180deg=2.92) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 168:sc= 1.19 (180deg=1.13) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0.648 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.79 USER MOD Single : A 38 GLN : amide:sc= -1.11 K(o=-1.1,f=-7.3!) USER MOD Single : A 40 ASN : amide:sc= 0.251 K(o=0.25,f=-1.3!) USER MOD Single : A 44 SER OG : rot 50:sc= -0.0355 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc= -0.0626 USER MOD Single : A 56 ASN : amide:sc= 0.911 K(o=0.91,f=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.13) USER MOD Single : A 63 THR OG1 : rot 126:sc= 1.32 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0.015) USER MOD Single : A 70 TYR OH : rot -130:sc= -0.259 USER MOD Single : A 71 GLN : amide:sc= -0.145 K(o=-0.15,f=-3.8!) USER MOD Single : A 73 THR OG1 : rot -82:sc= 2.43 USER MOD Single : A 74 ASN : amide:sc= 0.0394 K(o=0.039,f=-1.9) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 175:sc= 0.233 (180deg=0.102) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -45:sc= 2.26 USER MOD Single : A 83 MET CE :methyl 162:sc= -1.92 (180deg=-2.54!) USER MOD Single : A 85 TYR OH : rot 59:sc= 1.33 USER MOD Single : A 87 LYS NZ :NH3+ -179:sc= 0.87 (180deg=0.869) USER MOD Single : A 90 ASN : amide:sc= -0.0132 X(o=-0.013,f=-0.41) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.666 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 161:sc= -0.144 (180deg=-0.663) USER MOD Single : A 97 MET CE :methyl -123:sc= -0.0417 (180deg=-3.35!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -160:sc= 1.26 (180deg=0.677) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0923 USER MOD Single : A 114 GLN : amide:sc= -0.0175 K(o=-0.017,f=-0.85) USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= -0.0643 (180deg=-0.406) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -160:sc= 1.25 (180deg=0.577) USER MOD Single : A 125 THR OG1 : rot 130:sc= -0.0327 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.201 USER MOD Single : A 130 ASN : amide:sc= -0.425 K(o=-0.43,f=-13!) USER MOD Single : A 132 LYS NZ :NH3+ -168:sc= -0.0463 (180deg=-0.215) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -179:sc= 0.89 (180deg=0.888) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -5.106 4.642 -2.809 1.00 0.00 N ATOM 45 CA LYS A 4 -6.104 5.281 -1.964 1.00 0.00 C ATOM 46 C LYS A 4 -5.925 4.862 -0.508 1.00 0.00 C ATOM 47 O LYS A 4 -6.437 3.828 -0.074 1.00 0.00 O ATOM 48 CB LYS A 4 -7.500 4.958 -2.464 1.00 0.00 C ATOM 49 CG LYS A 4 -7.918 5.775 -3.677 1.00 0.00 C ATOM 50 CD LYS A 4 -9.366 5.510 -4.060 1.00 0.00 C ATOM 51 CE LYS A 4 -9.601 4.048 -4.406 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.009 3.799 -4.813 1.00 0.00 N ATOM 0 HA LYS A 4 -5.968 6.361 -2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.550 3.899 -2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.214 5.129 -1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.786 6.836 -3.465 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.269 5.535 -4.519 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.018 5.798 -3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.636 6.133 -4.913 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.931 3.753 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.356 3.426 -3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.131 2.792 -5.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.647 4.057 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.235 4.374 -5.650 1.00 0.00 H new ATOM 66 N PRO A 5 -5.192 5.675 0.267 1.00 0.00 N ATOM 67 CA PRO A 5 -4.768 5.314 1.620 1.00 0.00 C ATOM 68 C PRO A 5 -5.935 4.986 2.540 1.00 0.00 C ATOM 69 O PRO A 5 -6.770 5.836 2.853 1.00 0.00 O ATOM 70 CB PRO A 5 -4.019 6.554 2.111 1.00 0.00 C ATOM 71 CG PRO A 5 -4.514 7.655 1.249 1.00 0.00 C ATOM 72 CD PRO A 5 -4.752 7.032 -0.093 1.00 0.00 C ATOM 0 HA PRO A 5 -4.159 4.410 1.619 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.225 6.751 3.163 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.940 6.430 2.015 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -5.431 8.086 1.650 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.784 8.462 1.184 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.511 7.569 -0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.848 7.019 -0.702 1.00 0.00 H new ATOM 80 N GLN A 6 -5.982 3.738 2.960 1.00 0.00 N ATOM 81 CA GLN A 6 -7.011 3.266 3.862 1.00 0.00 C ATOM 82 C GLN A 6 -6.441 2.193 4.775 1.00 0.00 C ATOM 83 O GLN A 6 -5.330 1.701 4.555 1.00 0.00 O ATOM 84 CB GLN A 6 -8.214 2.738 3.073 1.00 0.00 C ATOM 85 CG GLN A 6 -7.897 1.534 2.201 1.00 0.00 C ATOM 86 CD GLN A 6 -8.988 1.240 1.190 1.00 0.00 C ATOM 87 OE1 GLN A 6 -9.638 2.282 0.698 1.00 0.00 O flip ATOM 88 NE2 GLN A 6 -9.229 0.086 0.835 1.00 0.00 N flip ATOM 0 H GLN A 6 -5.308 3.023 2.685 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.356 4.097 4.478 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -9.006 2.470 3.773 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.603 3.538 2.443 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.958 1.708 1.676 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.750 0.660 2.835 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.706 -0.691 1.238 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.952 -0.093 0.138 1.00 0.00 H new ATOM 97 N ILE A 7 -7.194 1.849 5.798 1.00 0.00 N ATOM 98 CA ILE A 7 -6.728 0.930 6.816 1.00 0.00 C ATOM 99 C ILE A 7 -7.356 -0.453 6.648 1.00 0.00 C ATOM 100 O ILE A 7 -8.580 -0.594 6.666 1.00 0.00 O ATOM 101 CB ILE A 7 -7.046 1.495 8.211 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.378 2.861 8.370 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.572 0.536 9.288 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.987 3.717 9.456 1.00 0.00 C ATOM 0 H ILE A 7 -8.141 2.196 5.948 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.649 0.819 6.708 1.00 0.00 H new ATOM 0 HB ILE A 7 -8.124 1.614 8.316 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.320 2.714 8.587 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.438 3.396 7.422 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.803 0.949 10.270 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.077 -0.423 9.169 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.495 0.393 9.199 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.459 4.669 9.507 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -8.038 3.896 9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.903 3.204 10.414 1.00 0.00 H new ATOM 116 N PRO A 8 -6.521 -1.488 6.462 1.00 0.00 N ATOM 117 CA PRO A 8 -6.979 -2.864 6.311 1.00 0.00 C ATOM 118 C PRO A 8 -7.219 -3.548 7.659 1.00 0.00 C ATOM 119 O PRO A 8 -7.022 -2.949 8.721 1.00 0.00 O ATOM 120 CB PRO A 8 -5.831 -3.552 5.556 1.00 0.00 C ATOM 121 CG PRO A 8 -4.722 -2.546 5.447 1.00 0.00 C ATOM 122 CD PRO A 8 -5.061 -1.408 6.370 1.00 0.00 C ATOM 0 HA PRO A 8 -7.935 -2.916 5.790 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.495 -4.442 6.089 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.157 -3.877 4.568 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.768 -2.994 5.723 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.623 -2.192 4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.587 -1.523 7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.733 -0.450 5.968 1.00 0.00 H new ATOM 130 N LYS A 9 -7.645 -4.804 7.619 1.00 0.00 N ATOM 131 CA LYS A 9 -7.916 -5.543 8.842 1.00 0.00 C ATOM 132 C LYS A 9 -6.626 -6.055 9.469 1.00 0.00 C ATOM 133 O LYS A 9 -6.561 -6.265 10.679 1.00 0.00 O ATOM 134 CB LYS A 9 -8.887 -6.701 8.591 1.00 0.00 C ATOM 135 CG LYS A 9 -8.413 -7.717 7.562 1.00 0.00 C ATOM 136 CD LYS A 9 -9.416 -8.848 7.405 1.00 0.00 C ATOM 137 CE LYS A 9 -10.772 -8.334 6.947 1.00 0.00 C ATOM 138 NZ LYS A 9 -11.819 -9.385 7.025 1.00 0.00 N ATOM 0 H LYS A 9 -7.809 -5.328 6.759 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.388 -4.854 9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.068 -7.217 9.534 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.843 -6.291 8.264 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.264 -7.224 6.602 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.448 -8.123 7.865 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.038 -9.573 6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.526 -9.372 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.065 -7.484 7.563 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.696 -7.973 5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -12.728 -8.994 6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -11.553 -10.186 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.910 -9.712 8.008 1.00 0.00 H new ATOM 152 N ASP A 10 -5.598 -6.237 8.649 1.00 0.00 N ATOM 153 CA ASP A 10 -4.298 -6.662 9.153 1.00 0.00 C ATOM 154 C ASP A 10 -3.668 -5.555 9.985 1.00 0.00 C ATOM 155 O ASP A 10 -3.368 -4.474 9.479 1.00 0.00 O ATOM 156 CB ASP A 10 -3.363 -7.057 8.010 1.00 0.00 C ATOM 157 CG ASP A 10 -1.991 -7.460 8.515 1.00 0.00 C ATOM 158 OD1 ASP A 10 -0.998 -6.797 8.149 1.00 0.00 O ATOM 159 OD2 ASP A 10 -1.905 -8.434 9.288 1.00 0.00 O ATOM 0 H ASP A 10 -5.638 -6.098 7.639 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.452 -7.538 9.783 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.802 -7.884 7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.264 -6.222 7.317 1.00 0.00 H new ATOM 164 N LYS A 11 -3.479 -5.836 11.265 1.00 0.00 N ATOM 165 CA LYS A 11 -2.954 -4.856 12.208 1.00 0.00 C ATOM 166 C LYS A 11 -1.432 -4.973 12.320 1.00 0.00 C ATOM 167 O LYS A 11 -0.828 -4.454 13.258 1.00 0.00 O ATOM 168 CB LYS A 11 -3.583 -5.083 13.593 1.00 0.00 C ATOM 169 CG LYS A 11 -5.104 -4.960 13.642 1.00 0.00 C ATOM 170 CD LYS A 11 -5.575 -3.512 13.567 1.00 0.00 C ATOM 171 CE LYS A 11 -5.815 -3.055 12.136 1.00 0.00 C ATOM 172 NZ LYS A 11 -7.062 -3.633 11.568 1.00 0.00 N ATOM 0 H LYS A 11 -3.684 -6.745 11.680 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.205 -3.859 11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.303 -6.076 13.944 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.153 -4.365 14.292 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.538 -5.523 12.816 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.472 -5.411 14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.496 -3.402 14.140 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -4.831 -2.866 14.032 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.874 -1.967 12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.966 -3.344 11.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.188 -3.296 10.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.996 -4.671 11.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.876 -3.337 12.144 1.00 0.00 H new ATOM 186 N SER A 12 -0.808 -5.649 11.362 1.00 0.00 N ATOM 187 CA SER A 12 0.613 -5.945 11.464 1.00 0.00 C ATOM 188 C SER A 12 1.454 -5.127 10.484 1.00 0.00 C ATOM 189 O SER A 12 2.621 -4.849 10.759 1.00 0.00 O ATOM 190 CB SER A 12 0.854 -7.438 11.245 1.00 0.00 C ATOM 191 OG SER A 12 2.197 -7.795 11.541 1.00 0.00 O ATOM 0 H SER A 12 -1.258 -5.998 10.516 1.00 0.00 H new ATOM 0 HA SER A 12 0.929 -5.665 12.469 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.176 -8.014 11.875 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.626 -7.697 10.211 1.00 0.00 H new ATOM 0 HG SER A 12 2.320 -8.756 11.393 1.00 0.00 H new ATOM 197 N LYS A 13 0.884 -4.753 9.343 1.00 0.00 N ATOM 198 CA LYS A 13 1.641 -4.002 8.347 1.00 0.00 C ATOM 199 C LYS A 13 1.529 -2.501 8.586 1.00 0.00 C ATOM 200 O LYS A 13 0.777 -2.052 9.451 1.00 0.00 O ATOM 201 CB LYS A 13 1.192 -4.347 6.926 1.00 0.00 C ATOM 202 CG LYS A 13 -0.272 -4.047 6.638 1.00 0.00 C ATOM 203 CD LYS A 13 -0.598 -4.256 5.166 1.00 0.00 C ATOM 204 CE LYS A 13 -0.243 -5.664 4.707 1.00 0.00 C ATOM 205 NZ LYS A 13 -1.033 -6.697 5.424 1.00 0.00 N ATOM 0 H LYS A 13 -0.083 -4.953 9.087 1.00 0.00 H new ATOM 0 HA LYS A 13 2.687 -4.291 8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.809 -3.793 6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.375 -5.407 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.905 -4.691 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.498 -3.019 6.921 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.660 -4.075 4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.052 -3.528 4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.420 -5.751 3.635 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.820 -5.842 4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.915 -7.615 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.699 -6.769 6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.038 -6.431 5.419 1.00 0.00 H new ATOM 219 N VAL A 14 2.274 -1.732 7.806 1.00 0.00 N ATOM 220 CA VAL A 14 2.345 -0.294 7.991 1.00 0.00 C ATOM 221 C VAL A 14 1.453 0.434 6.985 1.00 0.00 C ATOM 222 O VAL A 14 1.524 0.190 5.776 1.00 0.00 O ATOM 223 CB VAL A 14 3.800 0.206 7.848 1.00 0.00 C ATOM 224 CG1 VAL A 14 3.913 1.671 8.227 1.00 0.00 C ATOM 225 CG2 VAL A 14 4.743 -0.637 8.695 1.00 0.00 C ATOM 0 H VAL A 14 2.841 -2.085 7.035 1.00 0.00 H new ATOM 0 HA VAL A 14 1.990 -0.075 8.998 1.00 0.00 H new ATOM 0 HB VAL A 14 4.088 0.103 6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.947 1.996 8.117 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.274 2.266 7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.599 1.804 9.262 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.762 -0.269 8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.449 -0.571 9.742 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.694 -1.676 8.369 1.00 0.00 H new ATOM 235 N ALA A 15 0.608 1.324 7.490 1.00 0.00 N ATOM 236 CA ALA A 15 -0.263 2.118 6.633 1.00 0.00 C ATOM 237 C ALA A 15 0.508 3.296 6.051 1.00 0.00 C ATOM 238 O ALA A 15 0.369 3.624 4.870 1.00 0.00 O ATOM 239 CB ALA A 15 -1.483 2.607 7.405 1.00 0.00 C ATOM 0 H ALA A 15 0.507 1.514 8.487 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.611 1.487 5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.119 3.197 6.745 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.044 1.751 7.779 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.160 3.223 8.244 1.00 0.00 H new ATOM 245 N GLY A 16 1.329 3.913 6.887 1.00 0.00 N ATOM 246 CA GLY A 16 2.139 5.031 6.460 1.00 0.00 C ATOM 247 C GLY A 16 3.272 5.295 7.428 1.00 0.00 C ATOM 248 O GLY A 16 3.254 4.799 8.552 1.00 0.00 O ATOM 0 H GLY A 16 1.448 3.654 7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.545 4.830 5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.516 5.922 6.375 1.00 0.00 H new ATOM 252 N TYR A 17 4.258 6.062 6.999 1.00 0.00 N ATOM 253 CA TYR A 17 5.407 6.362 7.844 1.00 0.00 C ATOM 254 C TYR A 17 5.347 7.804 8.322 1.00 0.00 C ATOM 255 O TYR A 17 4.959 8.697 7.570 1.00 0.00 O ATOM 256 CB TYR A 17 6.711 6.108 7.084 1.00 0.00 C ATOM 257 CG TYR A 17 6.899 4.666 6.664 1.00 0.00 C ATOM 258 CD1 TYR A 17 7.716 3.810 7.392 1.00 0.00 C ATOM 259 CD2 TYR A 17 6.256 4.161 5.541 1.00 0.00 C ATOM 260 CE1 TYR A 17 7.885 2.493 7.011 1.00 0.00 C ATOM 261 CE2 TYR A 17 6.419 2.846 5.156 1.00 0.00 C ATOM 262 CZ TYR A 17 7.233 2.014 5.893 1.00 0.00 C ATOM 263 OH TYR A 17 7.397 0.699 5.511 1.00 0.00 O ATOM 0 H TYR A 17 4.289 6.489 6.073 1.00 0.00 H new ATOM 0 HA TYR A 17 5.379 5.704 8.713 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.734 6.741 6.197 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.551 6.407 7.711 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.227 4.180 8.269 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.617 4.809 4.959 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.525 1.840 7.586 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.910 2.470 4.280 1.00 0.00 H new ATOM 0 HH TYR A 17 6.868 0.524 4.705 1.00 0.00 H new ATOM 273 N ILE A 18 5.723 8.025 9.570 1.00 0.00 N ATOM 274 CA ILE A 18 5.686 9.356 10.143 1.00 0.00 C ATOM 275 C ILE A 18 7.085 9.960 10.156 1.00 0.00 C ATOM 276 O ILE A 18 8.008 9.428 10.777 1.00 0.00 O ATOM 277 CB ILE A 18 5.079 9.357 11.571 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.943 10.785 12.092 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.906 8.516 12.534 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.982 11.623 11.283 1.00 0.00 C ATOM 0 H ILE A 18 6.057 7.299 10.204 1.00 0.00 H new ATOM 0 HA ILE A 18 5.037 9.968 9.516 1.00 0.00 H new ATOM 0 HB ILE A 18 4.088 8.908 11.508 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.607 10.757 13.128 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.923 11.262 12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.449 8.541 13.523 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.944 7.487 12.178 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.918 8.917 12.591 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.930 12.627 11.705 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.329 11.680 10.251 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.992 11.168 11.308 1.00 0.00 H new ATOM 292 N GLU A 19 7.252 11.050 9.434 1.00 0.00 N ATOM 293 CA GLU A 19 8.543 11.697 9.348 1.00 0.00 C ATOM 294 C GLU A 19 8.475 13.129 9.845 1.00 0.00 C ATOM 295 O GLU A 19 7.843 13.992 9.240 1.00 0.00 O ATOM 296 CB GLU A 19 9.079 11.653 7.918 1.00 0.00 C ATOM 297 CG GLU A 19 9.288 10.242 7.399 1.00 0.00 C ATOM 298 CD GLU A 19 9.900 10.214 6.018 1.00 0.00 C ATOM 299 OE1 GLU A 19 9.171 9.940 5.041 1.00 0.00 O ATOM 300 OE2 GLU A 19 11.119 10.451 5.898 1.00 0.00 O ATOM 0 H GLU A 19 6.511 11.504 8.900 1.00 0.00 H new ATOM 0 HA GLU A 19 9.231 11.149 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.384 12.175 7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.025 12.192 7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.933 9.697 8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.331 9.721 7.378 1.00 0.00 H new ATOM 307 N ILE A 20 9.124 13.360 10.966 1.00 0.00 N ATOM 308 CA ILE A 20 9.225 14.679 11.548 1.00 0.00 C ATOM 309 C ILE A 20 10.698 15.013 11.752 1.00 0.00 C ATOM 310 O ILE A 20 11.296 14.625 12.760 1.00 0.00 O ATOM 311 CB ILE A 20 8.480 14.760 12.899 1.00 0.00 C ATOM 312 CG1 ILE A 20 7.043 14.250 12.749 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.484 16.192 13.418 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.317 14.080 14.065 1.00 0.00 C ATOM 0 H ILE A 20 9.599 12.633 11.501 1.00 0.00 H new ATOM 0 HA ILE A 20 8.761 15.396 10.871 1.00 0.00 H new ATOM 0 HB ILE A 20 8.997 14.127 13.620 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.484 14.945 12.123 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.059 13.293 12.227 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.956 16.235 14.371 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.512 16.525 13.558 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.987 16.841 12.698 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.306 13.716 13.879 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.853 13.362 14.686 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.268 15.039 14.580 1.00 0.00 H new ATOM 326 N PRO A 21 11.311 15.698 10.773 1.00 0.00 N ATOM 327 CA PRO A 21 12.743 16.018 10.797 1.00 0.00 C ATOM 328 C PRO A 21 13.132 16.835 12.023 1.00 0.00 C ATOM 329 O PRO A 21 14.256 16.743 12.518 1.00 0.00 O ATOM 330 CB PRO A 21 12.964 16.831 9.512 1.00 0.00 C ATOM 331 CG PRO A 21 11.605 17.265 9.076 1.00 0.00 C ATOM 332 CD PRO A 21 10.653 16.213 9.562 1.00 0.00 C ATOM 0 HA PRO A 21 13.356 15.118 10.848 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.610 17.690 9.697 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.448 16.228 8.744 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.355 18.240 9.495 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.557 17.362 7.991 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.671 16.630 9.784 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.506 15.429 8.819 1.00 0.00 H new ATOM 340 N ASP A 22 12.181 17.611 12.523 1.00 0.00 N ATOM 341 CA ASP A 22 12.406 18.458 13.685 1.00 0.00 C ATOM 342 C ASP A 22 12.534 17.620 14.954 1.00 0.00 C ATOM 343 O ASP A 22 13.145 18.046 15.932 1.00 0.00 O ATOM 344 CB ASP A 22 11.258 19.457 13.831 1.00 0.00 C ATOM 345 CG ASP A 22 11.555 20.546 14.838 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.745 20.826 15.088 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.596 21.156 15.357 1.00 0.00 O ATOM 0 H ASP A 22 11.238 17.671 12.138 1.00 0.00 H new ATOM 0 HA ASP A 22 13.340 19.001 13.539 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.052 19.911 12.862 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.356 18.925 14.133 1.00 0.00 H new ATOM 352 N ALA A 23 11.975 16.414 14.927 1.00 0.00 N ATOM 353 CA ALA A 23 11.983 15.556 16.098 1.00 0.00 C ATOM 354 C ALA A 23 12.855 14.327 15.866 1.00 0.00 C ATOM 355 O ALA A 23 12.889 13.419 16.696 1.00 0.00 O ATOM 356 CB ALA A 23 10.562 15.153 16.460 1.00 0.00 C ATOM 0 H ALA A 23 11.514 16.014 14.110 1.00 0.00 H new ATOM 0 HA ALA A 23 12.409 16.112 16.933 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.579 14.510 17.340 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.974 16.045 16.675 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.113 14.615 15.625 1.00 0.00 H new ATOM 362 N ASP A 24 13.564 14.319 14.732 1.00 0.00 N ATOM 363 CA ASP A 24 14.475 13.226 14.377 1.00 0.00 C ATOM 364 C ASP A 24 13.693 11.923 14.167 1.00 0.00 C ATOM 365 O ASP A 24 14.222 10.821 14.310 1.00 0.00 O ATOM 366 CB ASP A 24 15.538 13.070 15.475 1.00 0.00 C ATOM 367 CG ASP A 24 16.706 12.191 15.072 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.871 11.097 15.654 1.00 0.00 O ATOM 369 OD2 ASP A 24 17.483 12.603 14.183 1.00 0.00 O ATOM 0 H ASP A 24 13.523 15.066 14.038 1.00 0.00 H new ATOM 0 HA ASP A 24 14.977 13.461 13.439 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.914 14.056 15.747 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.069 12.651 16.365 1.00 0.00 H new ATOM 374 N ILE A 25 12.432 12.065 13.779 1.00 0.00 N ATOM 375 CA ILE A 25 11.521 10.932 13.668 1.00 0.00 C ATOM 376 C ILE A 25 11.245 10.560 12.212 1.00 0.00 C ATOM 377 O ILE A 25 10.798 11.393 11.434 1.00 0.00 O ATOM 378 CB ILE A 25 10.175 11.257 14.355 1.00 0.00 C ATOM 379 CG1 ILE A 25 10.375 11.478 15.855 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.157 10.149 14.110 1.00 0.00 C ATOM 381 CD1 ILE A 25 9.113 11.902 16.576 1.00 0.00 C ATOM 0 H ILE A 25 12.014 12.962 13.534 1.00 0.00 H new ATOM 0 HA ILE A 25 12.005 10.088 14.159 1.00 0.00 H new ATOM 0 HB ILE A 25 9.787 12.178 13.919 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.748 10.557 16.303 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.142 12.238 16.003 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.219 10.401 14.604 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.986 10.042 13.039 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.537 9.210 14.512 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.328 12.041 17.635 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.750 12.839 16.154 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.351 11.132 16.459 1.00 0.00 H new ATOM 393 N LYS A 26 11.537 9.315 11.844 1.00 0.00 N ATOM 394 CA LYS A 26 11.085 8.760 10.569 1.00 0.00 C ATOM 395 C LYS A 26 10.734 7.290 10.780 1.00 0.00 C ATOM 396 O LYS A 26 11.497 6.399 10.400 1.00 0.00 O ATOM 397 CB LYS A 26 12.142 8.877 9.455 1.00 0.00 C ATOM 398 CG LYS A 26 12.996 10.139 9.502 1.00 0.00 C ATOM 399 CD LYS A 26 14.305 9.871 10.225 1.00 0.00 C ATOM 400 CE LYS A 26 15.165 8.885 9.449 1.00 0.00 C ATOM 401 NZ LYS A 26 16.075 8.120 10.338 1.00 0.00 N ATOM 0 H LYS A 26 12.086 8.669 12.412 1.00 0.00 H new ATOM 0 HA LYS A 26 10.218 9.335 10.244 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.800 8.010 9.508 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.636 8.835 8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.198 10.486 8.489 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.451 10.935 10.009 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.849 10.806 10.359 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.101 9.476 11.220 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.522 8.192 8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.753 9.424 8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.643 7.460 9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.707 8.778 10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.514 7.585 11.031 1.00 0.00 H new ATOM 415 N GLU A 27 9.594 7.042 11.409 1.00 0.00 N ATOM 416 CA GLU A 27 9.247 5.701 11.868 1.00 0.00 C ATOM 417 C GLU A 27 7.926 5.220 11.262 1.00 0.00 C ATOM 418 O GLU A 27 7.139 6.021 10.759 1.00 0.00 O ATOM 419 CB GLU A 27 9.151 5.693 13.394 1.00 0.00 C ATOM 420 CG GLU A 27 10.458 6.020 14.103 1.00 0.00 C ATOM 421 CD GLU A 27 11.549 5.004 13.831 1.00 0.00 C ATOM 422 OE1 GLU A 27 12.616 5.395 13.313 1.00 0.00 O ATOM 423 OE2 GLU A 27 11.343 3.811 14.133 1.00 0.00 O ATOM 0 H GLU A 27 8.891 7.752 11.614 1.00 0.00 H new ATOM 0 HA GLU A 27 10.031 5.018 11.540 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.393 6.413 13.703 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.809 4.711 13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.800 7.006 13.787 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.279 6.074 15.177 1.00 0.00 H new ATOM 430 N PRO A 28 7.670 3.899 11.293 1.00 0.00 N ATOM 431 CA PRO A 28 6.436 3.318 10.762 1.00 0.00 C ATOM 432 C PRO A 28 5.230 3.508 11.686 1.00 0.00 C ATOM 433 O PRO A 28 5.279 3.174 12.874 1.00 0.00 O ATOM 434 CB PRO A 28 6.776 1.832 10.635 1.00 0.00 C ATOM 435 CG PRO A 28 7.805 1.583 11.683 1.00 0.00 C ATOM 436 CD PRO A 28 8.578 2.868 11.835 1.00 0.00 C ATOM 0 HA PRO A 28 6.142 3.795 9.827 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.894 1.210 10.791 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.159 1.598 9.642 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.338 1.297 12.625 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.465 0.765 11.393 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.826 3.063 12.878 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.518 2.835 11.285 1.00 0.00 H new ATOM 444 N VAL A 29 4.147 4.035 11.132 1.00 0.00 N ATOM 445 CA VAL A 29 2.898 4.173 11.868 1.00 0.00 C ATOM 446 C VAL A 29 2.027 2.945 11.642 1.00 0.00 C ATOM 447 O VAL A 29 1.737 2.575 10.500 1.00 0.00 O ATOM 448 CB VAL A 29 2.113 5.434 11.449 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.796 5.533 12.212 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.951 6.679 11.673 1.00 0.00 C ATOM 0 H VAL A 29 4.108 4.375 10.171 1.00 0.00 H new ATOM 0 HA VAL A 29 3.152 4.269 12.924 1.00 0.00 H new ATOM 0 HB VAL A 29 1.885 5.355 10.386 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.261 6.430 11.899 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.186 4.654 12.001 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.998 5.586 13.282 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.383 7.559 11.372 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.211 6.758 12.729 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.863 6.616 11.079 1.00 0.00 H new ATOM 460 N TYR A 30 1.621 2.310 12.727 1.00 0.00 N ATOM 461 CA TYR A 30 0.809 1.114 12.642 1.00 0.00 C ATOM 462 C TYR A 30 -0.668 1.453 12.729 1.00 0.00 C ATOM 463 O TYR A 30 -1.123 2.088 13.682 1.00 0.00 O ATOM 464 CB TYR A 30 1.199 0.121 13.734 1.00 0.00 C ATOM 465 CG TYR A 30 2.523 -0.552 13.476 1.00 0.00 C ATOM 466 CD1 TYR A 30 2.633 -1.543 12.512 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.660 -0.203 14.194 1.00 0.00 C ATOM 468 CE1 TYR A 30 3.836 -2.173 12.271 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.869 -0.825 13.955 1.00 0.00 C ATOM 470 CZ TYR A 30 4.952 -1.811 12.993 1.00 0.00 C ATOM 471 OH TYR A 30 6.149 -2.448 12.768 1.00 0.00 O ATOM 0 H TYR A 30 1.842 2.605 13.678 1.00 0.00 H new ATOM 0 HA TYR A 30 0.992 0.649 11.673 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.243 0.641 14.691 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.422 -0.639 13.820 1.00 0.00 H new ATOM 0 HD1 TYR A 30 1.762 -1.826 11.940 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.597 0.566 14.950 1.00 0.00 H new ATOM 0 HE1 TYR A 30 3.903 -2.946 11.520 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.746 -0.541 14.518 1.00 0.00 H new ATOM 0 HH TYR A 30 6.835 -2.073 13.359 1.00 0.00 H new ATOM 481 N PRO A 31 -1.431 1.046 11.715 1.00 0.00 N ATOM 482 CA PRO A 31 -2.867 1.270 11.675 1.00 0.00 C ATOM 483 C PRO A 31 -3.602 0.309 12.598 1.00 0.00 C ATOM 484 O PRO A 31 -3.694 -0.883 12.315 1.00 0.00 O ATOM 485 CB PRO A 31 -3.223 0.994 10.216 1.00 0.00 C ATOM 486 CG PRO A 31 -2.198 0.018 9.751 1.00 0.00 C ATOM 487 CD PRO A 31 -0.946 0.319 10.529 1.00 0.00 C ATOM 0 HA PRO A 31 -3.148 2.269 12.007 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.229 0.584 10.125 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.196 1.908 9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.528 -1.006 9.926 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.024 0.118 8.680 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.420 -0.594 10.808 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.250 0.923 9.947 1.00 0.00 H new ATOM 495 N GLY A 32 -4.113 0.822 13.702 1.00 0.00 N ATOM 496 CA GLY A 32 -4.745 -0.042 14.665 1.00 0.00 C ATOM 497 C GLY A 32 -5.747 0.681 15.530 1.00 0.00 C ATOM 498 O GLY A 32 -5.782 1.908 15.550 1.00 0.00 O ATOM 0 H GLY A 32 -4.101 1.812 13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.245 -0.857 14.142 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.981 -0.491 15.300 1.00 0.00 H new ATOM 502 N PRO A 33 -6.568 -0.077 16.266 1.00 0.00 N ATOM 503 CA PRO A 33 -7.598 0.461 17.153 1.00 0.00 C ATOM 504 C PRO A 33 -7.069 0.757 18.550 1.00 0.00 C ATOM 505 O PRO A 33 -7.791 0.647 19.543 1.00 0.00 O ATOM 506 CB PRO A 33 -8.607 -0.674 17.189 1.00 0.00 C ATOM 507 CG PRO A 33 -7.802 -1.924 17.027 1.00 0.00 C ATOM 508 CD PRO A 33 -6.555 -1.549 16.277 1.00 0.00 C ATOM 0 HA PRO A 33 -7.999 1.414 16.807 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.158 -0.680 18.129 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.341 -0.573 16.390 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.554 -2.352 17.998 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.368 -2.679 16.481 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.663 -1.936 16.770 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.562 -1.955 15.265 1.00 0.00 H new ATOM 516 N ALA A 34 -5.800 1.127 18.598 1.00 0.00 N ATOM 517 CA ALA A 34 -5.107 1.465 19.845 1.00 0.00 C ATOM 518 C ALA A 34 -5.055 0.267 20.790 1.00 0.00 C ATOM 519 O ALA A 34 -4.974 0.421 22.008 1.00 0.00 O ATOM 520 CB ALA A 34 -5.772 2.656 20.524 1.00 0.00 C ATOM 0 H ALA A 34 -5.211 1.204 17.769 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.082 1.739 19.594 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.243 2.891 21.447 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.740 3.519 19.858 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.809 2.412 20.753 1.00 0.00 H new ATOM 526 N THR A 35 -5.092 -0.927 20.215 1.00 0.00 N ATOM 527 CA THR A 35 -5.031 -2.157 20.992 1.00 0.00 C ATOM 528 C THR A 35 -3.622 -2.329 21.581 1.00 0.00 C ATOM 529 O THR A 35 -2.638 -1.963 20.942 1.00 0.00 O ATOM 530 CB THR A 35 -5.440 -3.378 20.122 1.00 0.00 C ATOM 531 OG1 THR A 35 -5.544 -4.569 20.914 1.00 0.00 O ATOM 532 CG2 THR A 35 -4.461 -3.608 18.980 1.00 0.00 C ATOM 0 H THR A 35 -5.164 -1.070 19.208 1.00 0.00 H new ATOM 0 HA THR A 35 -5.741 -2.096 21.817 1.00 0.00 H new ATOM 0 HB THR A 35 -6.418 -3.148 19.698 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.804 -5.321 20.342 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.781 -4.470 18.395 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.434 -2.725 18.341 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.466 -3.794 19.385 1.00 0.00 H new ATOM 540 N PRO A 36 -3.522 -2.849 22.824 1.00 0.00 N ATOM 541 CA PRO A 36 -2.252 -2.973 23.563 1.00 0.00 C ATOM 542 C PRO A 36 -1.048 -3.394 22.710 1.00 0.00 C ATOM 543 O PRO A 36 -0.035 -2.695 22.674 1.00 0.00 O ATOM 544 CB PRO A 36 -2.575 -4.048 24.594 1.00 0.00 C ATOM 545 CG PRO A 36 -4.019 -3.844 24.901 1.00 0.00 C ATOM 546 CD PRO A 36 -4.660 -3.341 23.631 1.00 0.00 C ATOM 0 HA PRO A 36 -1.942 -2.011 23.972 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.390 -5.047 24.198 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.960 -3.940 25.487 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.482 -4.776 25.227 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.146 -3.125 25.711 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.201 -4.135 23.116 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.378 -2.546 23.834 1.00 0.00 H new ATOM 554 N GLU A 37 -1.165 -4.522 22.014 1.00 0.00 N ATOM 555 CA GLU A 37 -0.045 -5.072 21.247 1.00 0.00 C ATOM 556 C GLU A 37 0.371 -4.147 20.103 1.00 0.00 C ATOM 557 O GLU A 37 1.518 -4.180 19.652 1.00 0.00 O ATOM 558 CB GLU A 37 -0.397 -6.456 20.699 1.00 0.00 C ATOM 559 CG GLU A 37 -0.648 -7.491 21.784 1.00 0.00 C ATOM 560 CD GLU A 37 0.554 -7.693 22.681 1.00 0.00 C ATOM 561 OE1 GLU A 37 1.421 -8.524 22.339 1.00 0.00 O ATOM 562 OE2 GLU A 37 0.638 -7.022 23.731 1.00 0.00 O ATOM 0 H GLU A 37 -2.021 -5.074 21.964 1.00 0.00 H new ATOM 0 HA GLU A 37 0.801 -5.161 21.929 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -1.285 -6.375 20.072 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.414 -6.802 20.059 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.500 -7.180 22.388 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.915 -8.441 21.321 1.00 0.00 H new ATOM 569 N GLN A 38 -0.553 -3.312 19.652 1.00 0.00 N ATOM 570 CA GLN A 38 -0.274 -2.377 18.570 1.00 0.00 C ATOM 571 C GLN A 38 0.691 -1.302 19.056 1.00 0.00 C ATOM 572 O GLN A 38 1.614 -0.906 18.344 1.00 0.00 O ATOM 573 CB GLN A 38 -1.571 -1.724 18.090 1.00 0.00 C ATOM 574 CG GLN A 38 -1.474 -1.075 16.721 1.00 0.00 C ATOM 575 CD GLN A 38 -1.507 -2.091 15.602 1.00 0.00 C ATOM 576 OE1 GLN A 38 -2.575 -2.460 15.122 1.00 0.00 O ATOM 577 NE2 GLN A 38 -0.343 -2.548 15.178 1.00 0.00 N ATOM 0 H GLN A 38 -1.504 -3.262 20.018 1.00 0.00 H new ATOM 0 HA GLN A 38 0.177 -2.921 17.740 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -2.357 -2.479 18.067 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -1.875 -0.970 18.816 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.298 -0.372 16.595 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.551 -0.499 16.659 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.522 -2.215 15.604 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.308 -3.234 14.424 1.00 0.00 H new ATOM 586 N LEU A 39 0.482 -0.864 20.293 1.00 0.00 N ATOM 587 CA LEU A 39 1.282 0.201 20.885 1.00 0.00 C ATOM 588 C LEU A 39 2.606 -0.336 21.409 1.00 0.00 C ATOM 589 O LEU A 39 3.580 0.404 21.543 1.00 0.00 O ATOM 590 CB LEU A 39 0.507 0.879 22.018 1.00 0.00 C ATOM 591 CG LEU A 39 -0.720 1.681 21.579 1.00 0.00 C ATOM 592 CD1 LEU A 39 -1.477 2.203 22.789 1.00 0.00 C ATOM 593 CD2 LEU A 39 -0.305 2.835 20.677 1.00 0.00 C ATOM 0 H LEU A 39 -0.241 -1.234 20.909 1.00 0.00 H new ATOM 0 HA LEU A 39 1.494 0.935 20.108 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.187 0.115 22.726 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.184 1.545 22.552 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.380 1.020 21.017 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.346 2.771 22.457 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.804 1.364 23.403 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.824 2.849 23.376 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.189 3.396 20.373 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.374 3.494 21.218 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.197 2.443 19.793 1.00 0.00 H new ATOM 605 N ASN A 40 2.641 -1.625 21.700 1.00 0.00 N ATOM 606 CA ASN A 40 3.845 -2.254 22.228 1.00 0.00 C ATOM 607 C ASN A 40 4.937 -2.341 21.169 1.00 0.00 C ATOM 608 O ASN A 40 6.124 -2.399 21.497 1.00 0.00 O ATOM 609 CB ASN A 40 3.532 -3.645 22.777 1.00 0.00 C ATOM 610 CG ASN A 40 2.806 -3.592 24.107 1.00 0.00 C ATOM 611 OD1 ASN A 40 2.984 -2.655 24.888 1.00 0.00 O ATOM 612 ND2 ASN A 40 1.991 -4.596 24.384 1.00 0.00 N ATOM 0 H ASN A 40 1.851 -2.259 21.580 1.00 0.00 H new ATOM 0 HA ASN A 40 4.212 -1.629 23.042 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.923 -4.189 22.055 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.461 -4.203 22.895 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.484 -4.612 25.269 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.869 -5.354 23.713 1.00 0.00 H new ATOM 619 N ARG A 41 4.542 -2.340 19.901 1.00 0.00 N ATOM 620 CA ARG A 41 5.509 -2.412 18.812 1.00 0.00 C ATOM 621 C ARG A 41 5.706 -1.054 18.142 1.00 0.00 C ATOM 622 O ARG A 41 6.734 -0.811 17.513 1.00 0.00 O ATOM 623 CB ARG A 41 5.082 -3.454 17.777 1.00 0.00 C ATOM 624 CG ARG A 41 3.710 -3.211 17.166 1.00 0.00 C ATOM 625 CD ARG A 41 3.384 -4.261 16.115 1.00 0.00 C ATOM 626 NE ARG A 41 4.359 -4.257 15.024 1.00 0.00 N ATOM 627 CZ ARG A 41 4.839 -5.358 14.443 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.415 -6.554 14.830 1.00 0.00 N ATOM 629 NH2 ARG A 41 5.737 -5.257 13.469 1.00 0.00 N ATOM 0 H ARG A 41 3.568 -2.291 19.603 1.00 0.00 H new ATOM 0 HA ARG A 41 6.463 -2.714 19.244 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.823 -3.478 16.978 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.088 -4.438 18.247 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.952 -3.228 17.949 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.680 -2.219 16.715 1.00 0.00 H new ATOM 0 HD2 ARG A 41 3.363 -5.247 16.580 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.388 -4.076 15.713 1.00 0.00 H new ATOM 0 HE ARG A 41 4.693 -3.355 14.686 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.721 -6.633 15.573 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.783 -7.394 14.384 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.059 -4.338 13.166 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.104 -6.098 13.025 1.00 0.00 H new ATOM 643 N GLY A 42 4.725 -0.172 18.273 1.00 0.00 N ATOM 644 CA GLY A 42 4.837 1.147 17.683 1.00 0.00 C ATOM 645 C GLY A 42 3.665 2.035 18.043 1.00 0.00 C ATOM 646 O GLY A 42 3.006 1.813 19.053 1.00 0.00 O ATOM 0 H GLY A 42 3.855 -0.346 18.776 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.762 1.616 18.018 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.901 1.054 16.599 1.00 0.00 H new ATOM 650 N VAL A 43 3.406 3.042 17.224 1.00 0.00 N ATOM 651 CA VAL A 43 2.277 3.929 17.452 1.00 0.00 C ATOM 652 C VAL A 43 1.053 3.427 16.702 1.00 0.00 C ATOM 653 O VAL A 43 1.173 2.725 15.696 1.00 0.00 O ATOM 654 CB VAL A 43 2.585 5.379 17.028 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.712 5.951 17.873 1.00 0.00 C ATOM 656 CG2 VAL A 43 2.936 5.451 15.549 1.00 0.00 C ATOM 0 H VAL A 43 3.961 3.265 16.398 1.00 0.00 H new ATOM 0 HA VAL A 43 2.078 3.929 18.524 1.00 0.00 H new ATOM 0 HB VAL A 43 1.689 5.978 17.192 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.917 6.975 17.561 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.419 5.943 18.923 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.609 5.345 17.742 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.149 6.484 15.275 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.814 4.836 15.353 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.097 5.085 14.958 1.00 0.00 H new ATOM 666 N SER A 44 -0.116 3.788 17.198 1.00 0.00 N ATOM 667 CA SER A 44 -1.369 3.327 16.631 1.00 0.00 C ATOM 668 C SER A 44 -2.345 4.485 16.518 1.00 0.00 C ATOM 669 O SER A 44 -2.148 5.525 17.140 1.00 0.00 O ATOM 670 CB SER A 44 -1.957 2.227 17.520 1.00 0.00 C ATOM 671 OG SER A 44 -3.249 1.830 17.086 1.00 0.00 O ATOM 0 H SER A 44 -0.223 4.406 18.002 1.00 0.00 H new ATOM 0 HA SER A 44 -1.188 2.925 15.634 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.292 1.364 17.517 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.013 2.583 18.549 1.00 0.00 H new ATOM 0 HG SER A 44 -3.227 1.640 16.125 1.00 0.00 H new ATOM 677 N PHE A 45 -3.387 4.308 15.723 1.00 0.00 N ATOM 678 CA PHE A 45 -4.463 5.283 15.665 1.00 0.00 C ATOM 679 C PHE A 45 -5.318 5.166 16.917 1.00 0.00 C ATOM 680 O PHE A 45 -5.249 4.157 17.628 1.00 0.00 O ATOM 681 CB PHE A 45 -5.316 5.086 14.409 1.00 0.00 C ATOM 682 CG PHE A 45 -4.552 5.286 13.134 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.587 4.329 12.136 1.00 0.00 C ATOM 684 CD2 PHE A 45 -3.795 6.429 12.938 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.882 4.509 10.961 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.087 6.614 11.766 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.131 5.653 10.777 1.00 0.00 C ATOM 0 H PHE A 45 -3.511 3.501 15.111 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.031 6.282 15.616 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.737 4.080 14.418 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.154 5.782 14.435 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -5.171 3.432 12.276 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -3.758 7.184 13.710 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.918 3.756 10.188 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.500 7.509 11.624 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.579 5.795 9.860 1.00 0.00 H new ATOM 697 N ALA A 46 -6.104 6.193 17.196 1.00 0.00 N ATOM 698 CA ALA A 46 -6.933 6.215 18.391 1.00 0.00 C ATOM 699 C ALA A 46 -8.092 5.239 18.259 1.00 0.00 C ATOM 700 O ALA A 46 -8.476 4.576 19.226 1.00 0.00 O ATOM 701 CB ALA A 46 -7.449 7.620 18.655 1.00 0.00 C ATOM 0 H ALA A 46 -6.186 7.024 16.610 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.320 5.906 19.238 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.067 7.618 19.553 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.606 8.297 18.797 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.044 7.955 17.805 1.00 0.00 H new ATOM 707 N GLU A 47 -8.648 5.164 17.060 1.00 0.00 N ATOM 708 CA GLU A 47 -9.726 4.238 16.761 1.00 0.00 C ATOM 709 C GLU A 47 -9.492 3.602 15.396 1.00 0.00 C ATOM 710 O GLU A 47 -8.540 3.949 14.703 1.00 0.00 O ATOM 711 CB GLU A 47 -11.072 4.964 16.771 1.00 0.00 C ATOM 712 CG GLU A 47 -11.432 5.585 18.111 1.00 0.00 C ATOM 713 CD GLU A 47 -12.777 6.277 18.089 1.00 0.00 C ATOM 714 OE1 GLU A 47 -12.820 7.518 18.226 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.800 5.579 17.936 1.00 0.00 O ATOM 0 H GLU A 47 -8.365 5.742 16.269 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.744 3.461 17.525 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.056 5.747 16.012 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.854 4.260 16.487 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.439 4.809 18.877 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.662 6.304 18.393 1.00 0.00 H new ATOM 722 N GLU A 48 -10.353 2.671 15.014 1.00 0.00 N ATOM 723 CA GLU A 48 -10.268 2.071 13.689 1.00 0.00 C ATOM 724 C GLU A 48 -11.425 2.575 12.832 1.00 0.00 C ATOM 725 O GLU A 48 -11.673 2.089 11.726 1.00 0.00 O ATOM 726 CB GLU A 48 -10.294 0.542 13.781 1.00 0.00 C ATOM 727 CG GLU A 48 -9.719 -0.140 12.550 1.00 0.00 C ATOM 728 CD GLU A 48 -10.033 -1.619 12.495 1.00 0.00 C ATOM 729 OE1 GLU A 48 -9.126 -2.437 12.763 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.187 -1.972 12.175 1.00 0.00 O ATOM 0 H GLU A 48 -11.112 2.316 15.596 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.324 2.361 13.227 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.731 0.227 14.660 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.322 0.210 13.926 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.113 0.343 11.656 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.638 -0.003 12.537 1.00 0.00 H new ATOM 737 N ASN A 49 -12.135 3.560 13.367 1.00 0.00 N ATOM 738 CA ASN A 49 -13.254 4.174 12.667 1.00 0.00 C ATOM 739 C ASN A 49 -12.755 5.325 11.803 1.00 0.00 C ATOM 740 O ASN A 49 -13.402 5.732 10.831 1.00 0.00 O ATOM 741 CB ASN A 49 -14.294 4.668 13.678 1.00 0.00 C ATOM 742 CG ASN A 49 -15.540 5.224 13.015 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.643 6.424 12.761 1.00 0.00 O ATOM 744 ND2 ASN A 49 -16.498 4.355 12.740 1.00 0.00 N ATOM 0 H ASN A 49 -11.953 3.953 14.291 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.725 3.434 12.020 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.574 3.845 14.336 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.847 5.439 14.305 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -17.363 4.671 12.301 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.372 3.369 12.967 1.00 0.00 H new ATOM 751 N GLU A 50 -11.592 5.841 12.166 1.00 0.00 N ATOM 752 CA GLU A 50 -10.929 6.858 11.389 1.00 0.00 C ATOM 753 C GLU A 50 -10.275 6.232 10.164 1.00 0.00 C ATOM 754 O GLU A 50 -10.246 5.008 10.018 1.00 0.00 O ATOM 755 CB GLU A 50 -9.901 7.583 12.258 1.00 0.00 C ATOM 756 CG GLU A 50 -8.901 6.664 12.934 1.00 0.00 C ATOM 757 CD GLU A 50 -8.095 7.380 13.997 1.00 0.00 C ATOM 758 OE1 GLU A 50 -7.115 8.061 13.646 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.455 7.274 15.191 1.00 0.00 O ATOM 0 H GLU A 50 -11.087 5.563 13.007 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.660 7.589 11.044 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.360 8.299 11.640 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.427 8.155 13.023 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.429 5.824 13.385 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.226 6.251 12.185 1.00 0.00 H new ATOM 766 N SER A 51 -9.771 7.060 9.275 1.00 0.00 N ATOM 767 CA SER A 51 -9.182 6.575 8.044 1.00 0.00 C ATOM 768 C SER A 51 -8.157 7.560 7.521 1.00 0.00 C ATOM 769 O SER A 51 -8.119 8.712 7.939 1.00 0.00 O ATOM 770 CB SER A 51 -10.266 6.335 6.988 1.00 0.00 C ATOM 771 OG SER A 51 -11.189 5.348 7.417 1.00 0.00 O ATOM 0 H SER A 51 -9.757 8.074 9.381 1.00 0.00 H new ATOM 0 HA SER A 51 -8.683 5.629 8.255 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.794 7.267 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.803 6.022 6.052 1.00 0.00 H new ATOM 0 HG SER A 51 -11.871 5.215 6.726 1.00 0.00 H new ATOM 777 N LEU A 52 -7.346 7.104 6.587 1.00 0.00 N ATOM 778 CA LEU A 52 -6.299 7.926 6.004 1.00 0.00 C ATOM 779 C LEU A 52 -6.894 8.861 4.954 1.00 0.00 C ATOM 780 O LEU A 52 -6.249 9.807 4.501 1.00 0.00 O ATOM 781 CB LEU A 52 -5.243 7.015 5.382 1.00 0.00 C ATOM 782 CG LEU A 52 -4.807 5.849 6.277 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.997 4.831 5.494 1.00 0.00 C ATOM 784 CD2 LEU A 52 -4.013 6.360 7.465 1.00 0.00 C ATOM 0 H LEU A 52 -7.392 6.157 6.211 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.833 8.538 6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.632 6.613 4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.367 7.613 5.132 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.705 5.353 6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.701 4.016 6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.601 4.436 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.106 5.310 5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.711 5.519 8.090 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.126 6.886 7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.630 7.043 8.049 1.00 0.00 H new ATOM 796 N ASP A 53 -8.134 8.573 4.572 1.00 0.00 N ATOM 797 CA ASP A 53 -8.886 9.416 3.648 1.00 0.00 C ATOM 798 C ASP A 53 -9.876 10.276 4.430 1.00 0.00 C ATOM 799 O ASP A 53 -10.576 11.127 3.875 1.00 0.00 O ATOM 800 CB ASP A 53 -9.626 8.542 2.626 1.00 0.00 C ATOM 801 CG ASP A 53 -10.341 9.355 1.563 1.00 0.00 C ATOM 802 OD1 ASP A 53 -11.586 9.463 1.622 1.00 0.00 O ATOM 803 OD2 ASP A 53 -9.659 9.887 0.660 1.00 0.00 O ATOM 0 H ASP A 53 -8.645 7.751 4.893 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.198 10.069 3.112 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.914 7.871 2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.351 7.917 3.147 1.00 0.00 H new ATOM 808 N ASP A 54 -9.908 10.054 5.738 1.00 0.00 N ATOM 809 CA ASP A 54 -10.819 10.770 6.619 1.00 0.00 C ATOM 810 C ASP A 54 -10.208 12.122 6.971 1.00 0.00 C ATOM 811 O ASP A 54 -9.046 12.380 6.659 1.00 0.00 O ATOM 812 CB ASP A 54 -11.075 9.950 7.896 1.00 0.00 C ATOM 813 CG ASP A 54 -12.342 10.355 8.632 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.326 11.376 9.350 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.360 9.639 8.500 1.00 0.00 O ATOM 0 H ASP A 54 -9.309 9.379 6.214 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.773 10.923 6.114 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.138 8.894 7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.223 10.061 8.567 1.00 0.00 H new ATOM 820 N GLN A 55 -10.981 12.976 7.612 1.00 0.00 N ATOM 821 CA GLN A 55 -10.487 14.276 8.035 1.00 0.00 C ATOM 822 C GLN A 55 -9.810 14.137 9.396 1.00 0.00 C ATOM 823 O GLN A 55 -8.971 14.955 9.784 1.00 0.00 O ATOM 824 CB GLN A 55 -11.650 15.281 8.081 1.00 0.00 C ATOM 825 CG GLN A 55 -11.245 16.691 8.478 1.00 0.00 C ATOM 826 CD GLN A 55 -11.463 16.976 9.951 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.399 16.465 10.565 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.592 17.787 10.526 1.00 0.00 N ATOM 0 H GLN A 55 -11.956 12.795 7.853 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.751 14.650 7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.124 15.315 7.100 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.399 14.919 8.785 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.193 16.843 8.236 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.815 17.407 7.886 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.831 18.189 9.979 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.681 18.011 11.517 1.00 0.00 H new ATOM 837 N ASN A 56 -10.162 13.065 10.094 1.00 0.00 N ATOM 838 CA ASN A 56 -9.658 12.809 11.435 1.00 0.00 C ATOM 839 C ASN A 56 -8.656 11.664 11.422 1.00 0.00 C ATOM 840 O ASN A 56 -9.032 10.509 11.222 1.00 0.00 O ATOM 841 CB ASN A 56 -10.812 12.444 12.376 1.00 0.00 C ATOM 842 CG ASN A 56 -11.939 13.456 12.349 1.00 0.00 C ATOM 843 OD1 ASN A 56 -11.988 14.375 13.165 1.00 0.00 O ATOM 844 ND2 ASN A 56 -12.852 13.294 11.402 1.00 0.00 N ATOM 0 H ASN A 56 -10.803 12.351 9.747 1.00 0.00 H new ATOM 0 HA ASN A 56 -9.167 13.716 11.787 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -11.203 11.465 12.100 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.431 12.359 13.394 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.633 13.946 11.330 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -12.773 12.518 10.745 1.00 0.00 H new ATOM 851 N ILE A 57 -7.385 11.983 11.604 1.00 0.00 N ATOM 852 CA ILE A 57 -6.369 10.958 11.795 1.00 0.00 C ATOM 853 C ILE A 57 -5.658 11.209 13.116 1.00 0.00 C ATOM 854 O ILE A 57 -4.951 12.202 13.274 1.00 0.00 O ATOM 855 CB ILE A 57 -5.332 10.912 10.643 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.006 10.650 9.296 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.288 9.841 10.903 1.00 0.00 C ATOM 858 CD1 ILE A 57 -6.408 11.906 8.567 1.00 0.00 C ATOM 0 H ILE A 57 -7.032 12.940 11.624 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.873 9.992 11.801 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.846 11.887 10.605 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.327 10.076 8.665 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.891 10.034 9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.570 9.826 10.083 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -3.768 10.059 11.836 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.775 8.869 10.977 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.880 11.642 7.620 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.112 12.472 9.178 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.524 12.514 8.375 1.00 0.00 H new ATOM 870 N SER A 58 -5.866 10.326 14.071 1.00 0.00 N ATOM 871 CA SER A 58 -5.346 10.521 15.412 1.00 0.00 C ATOM 872 C SER A 58 -4.352 9.426 15.777 1.00 0.00 C ATOM 873 O SER A 58 -4.707 8.255 15.857 1.00 0.00 O ATOM 874 CB SER A 58 -6.507 10.539 16.404 1.00 0.00 C ATOM 875 OG SER A 58 -7.526 11.423 15.962 1.00 0.00 O ATOM 0 H SER A 58 -6.394 9.462 13.944 1.00 0.00 H new ATOM 0 HA SER A 58 -4.818 11.474 15.451 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.913 9.534 16.516 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.149 10.849 17.386 1.00 0.00 H new ATOM 0 HG SER A 58 -8.263 11.422 16.608 1.00 0.00 H new ATOM 881 N ILE A 59 -3.107 9.816 16.002 1.00 0.00 N ATOM 882 CA ILE A 59 -2.064 8.867 16.341 1.00 0.00 C ATOM 883 C ILE A 59 -1.772 8.917 17.834 1.00 0.00 C ATOM 884 O ILE A 59 -1.420 9.967 18.375 1.00 0.00 O ATOM 885 CB ILE A 59 -0.765 9.145 15.551 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.031 9.067 14.044 1.00 0.00 C ATOM 887 CG2 ILE A 59 0.324 8.158 15.953 1.00 0.00 C ATOM 888 CD1 ILE A 59 0.193 9.349 13.197 1.00 0.00 C ATOM 0 H ILE A 59 -2.796 10.786 15.955 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.423 7.874 16.071 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.422 10.152 15.790 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.410 8.074 13.801 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.814 9.779 13.784 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.232 8.368 15.387 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.529 8.257 17.019 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.009 7.142 15.741 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.070 9.276 12.142 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.560 10.353 13.411 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.971 8.621 13.428 1.00 0.00 H new ATOM 900 N ALA A 60 -1.938 7.783 18.495 1.00 0.00 N ATOM 901 CA ALA A 60 -1.671 7.675 19.917 1.00 0.00 C ATOM 902 C ALA A 60 -0.192 7.419 20.159 1.00 0.00 C ATOM 903 O ALA A 60 0.351 6.392 19.741 1.00 0.00 O ATOM 904 CB ALA A 60 -2.511 6.567 20.530 1.00 0.00 C ATOM 0 H ALA A 60 -2.260 6.917 18.063 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.941 8.617 20.395 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.300 6.498 21.597 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.568 6.788 20.383 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.269 5.619 20.050 1.00 0.00 H new ATOM 910 N GLY A 61 0.456 8.362 20.820 1.00 0.00 N ATOM 911 CA GLY A 61 1.867 8.241 21.101 1.00 0.00 C ATOM 912 C GLY A 61 2.137 7.357 22.296 1.00 0.00 C ATOM 913 O GLY A 61 1.759 7.681 23.424 1.00 0.00 O ATOM 0 H GLY A 61 0.024 9.217 21.170 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.376 7.834 20.227 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.286 9.231 21.281 1.00 0.00 H new ATOM 917 N HIS A 62 2.776 6.229 22.047 1.00 0.00 N ATOM 918 CA HIS A 62 3.128 5.305 23.109 1.00 0.00 C ATOM 919 C HIS A 62 4.484 5.676 23.696 1.00 0.00 C ATOM 920 O HIS A 62 5.517 5.160 23.267 1.00 0.00 O ATOM 921 CB HIS A 62 3.144 3.863 22.585 1.00 0.00 C ATOM 922 CG HIS A 62 3.485 2.836 23.626 1.00 0.00 C ATOM 923 ND1 HIS A 62 4.700 2.190 23.672 1.00 0.00 N ATOM 924 CD2 HIS A 62 2.756 2.329 24.647 1.00 0.00 C ATOM 925 CE1 HIS A 62 4.705 1.332 24.672 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.536 1.395 25.284 1.00 0.00 N ATOM 0 H HIS A 62 3.063 5.930 21.115 1.00 0.00 H new ATOM 0 HA HIS A 62 2.376 5.373 23.895 1.00 0.00 H new ATOM 0 HB2 HIS A 62 2.165 3.629 22.166 1.00 0.00 H new ATOM 0 HB3 HIS A 62 3.865 3.792 21.770 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.747 2.607 24.912 1.00 0.00 H new ATOM 0 HE1 HIS A 62 5.526 0.686 24.945 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.259 0.842 26.095 1.00 0.00 H new ATOM 934 N THR A 63 4.473 6.606 24.637 1.00 0.00 N ATOM 935 CA THR A 63 5.683 6.987 25.344 1.00 0.00 C ATOM 936 C THR A 63 6.134 5.837 26.240 1.00 0.00 C ATOM 937 O THR A 63 5.305 5.154 26.845 1.00 0.00 O ATOM 938 CB THR A 63 5.444 8.251 26.191 1.00 0.00 C ATOM 939 OG1 THR A 63 4.638 9.177 25.452 1.00 0.00 O ATOM 940 CG2 THR A 63 6.761 8.920 26.569 1.00 0.00 C ATOM 0 H THR A 63 3.637 7.112 24.929 1.00 0.00 H new ATOM 0 HA THR A 63 6.461 7.206 24.613 1.00 0.00 H new ATOM 0 HB THR A 63 4.933 7.955 27.107 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.852 9.424 25.984 1.00 0.00 H new ATOM 0 HG21 THR A 63 6.559 9.809 27.166 1.00 0.00 H new ATOM 0 HG22 THR A 63 7.369 8.225 27.147 1.00 0.00 H new ATOM 0 HG23 THR A 63 7.297 9.205 25.664 1.00 0.00 H new ATOM 948 N PHE A 64 7.437 5.610 26.305 1.00 0.00 N ATOM 949 CA PHE A 64 7.973 4.491 27.057 1.00 0.00 C ATOM 950 C PHE A 64 9.278 4.889 27.741 1.00 0.00 C ATOM 951 O PHE A 64 10.003 5.762 27.258 1.00 0.00 O ATOM 952 CB PHE A 64 8.190 3.300 26.119 1.00 0.00 C ATOM 953 CG PHE A 64 7.962 1.968 26.770 1.00 0.00 C ATOM 954 CD1 PHE A 64 8.873 0.939 26.614 1.00 0.00 C ATOM 955 CD2 PHE A 64 6.828 1.744 27.537 1.00 0.00 C ATOM 956 CE1 PHE A 64 8.658 -0.289 27.207 1.00 0.00 C ATOM 957 CE2 PHE A 64 6.610 0.519 28.134 1.00 0.00 C ATOM 958 CZ PHE A 64 7.524 -0.499 27.968 1.00 0.00 C ATOM 0 H PHE A 64 8.141 6.187 25.845 1.00 0.00 H new ATOM 0 HA PHE A 64 7.262 4.203 27.831 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.520 3.396 25.264 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.208 3.335 25.732 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.762 1.098 26.022 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.107 2.538 27.668 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.376 -1.085 27.076 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.724 0.358 28.731 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.354 -1.459 28.432 1.00 0.00 H new ATOM 968 N ILE A 65 9.561 4.257 28.872 1.00 0.00 N ATOM 969 CA ILE A 65 10.752 4.573 29.654 1.00 0.00 C ATOM 970 C ILE A 65 11.919 3.681 29.248 1.00 0.00 C ATOM 971 O ILE A 65 13.049 4.146 29.102 1.00 0.00 O ATOM 972 CB ILE A 65 10.486 4.405 31.168 1.00 0.00 C ATOM 973 CG1 ILE A 65 9.398 5.382 31.626 1.00 0.00 C ATOM 974 CG2 ILE A 65 11.766 4.613 31.965 1.00 0.00 C ATOM 975 CD1 ILE A 65 8.988 5.205 33.074 1.00 0.00 C ATOM 0 H ILE A 65 8.980 3.519 29.271 1.00 0.00 H new ATOM 0 HA ILE A 65 11.006 5.614 29.452 1.00 0.00 H new ATOM 0 HB ILE A 65 10.137 3.388 31.348 1.00 0.00 H new ATOM 0 HG12 ILE A 65 9.754 6.402 31.481 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.520 5.257 30.992 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.557 4.490 33.028 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.511 3.880 31.655 1.00 0.00 H new ATOM 0 HG23 ILE A 65 12.148 5.618 31.784 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.215 5.931 33.325 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.601 4.197 33.222 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.853 5.359 33.719 1.00 0.00 H new ATOM 987 N ASP A 66 11.621 2.400 29.075 1.00 0.00 N ATOM 988 CA ASP A 66 12.616 1.393 28.706 1.00 0.00 C ATOM 989 C ASP A 66 13.446 1.813 27.493 1.00 0.00 C ATOM 990 O ASP A 66 14.666 1.662 27.484 1.00 0.00 O ATOM 991 CB ASP A 66 11.903 0.071 28.413 1.00 0.00 C ATOM 992 CG ASP A 66 12.824 -1.016 27.891 1.00 0.00 C ATOM 993 OD1 ASP A 66 13.283 -1.847 28.700 1.00 0.00 O ATOM 994 OD2 ASP A 66 13.068 -1.068 26.669 1.00 0.00 O ATOM 0 H ASP A 66 10.679 2.025 29.186 1.00 0.00 H new ATOM 0 HA ASP A 66 13.305 1.280 29.543 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.420 -0.281 29.325 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.114 0.248 27.682 1.00 0.00 H new ATOM 999 N ARG A 67 12.786 2.357 26.482 1.00 0.00 N ATOM 1000 CA ARG A 67 13.449 2.666 25.223 1.00 0.00 C ATOM 1001 C ARG A 67 13.797 4.150 25.142 1.00 0.00 C ATOM 1002 O ARG A 67 12.927 5.005 25.290 1.00 0.00 O ATOM 1003 CB ARG A 67 12.550 2.271 24.052 1.00 0.00 C ATOM 1004 CG ARG A 67 11.920 0.900 24.220 1.00 0.00 C ATOM 1005 CD ARG A 67 11.079 0.510 23.018 1.00 0.00 C ATOM 1006 NE ARG A 67 11.901 0.118 21.873 1.00 0.00 N ATOM 1007 CZ ARG A 67 11.901 -1.110 21.353 1.00 0.00 C ATOM 1008 NH1 ARG A 67 11.149 -2.060 21.895 1.00 0.00 N ATOM 1009 NH2 ARG A 67 12.644 -1.387 20.290 1.00 0.00 N ATOM 0 H ARG A 67 11.794 2.593 26.508 1.00 0.00 H new ATOM 0 HA ARG A 67 14.376 2.096 25.171 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.761 3.015 23.940 1.00 0.00 H new ATOM 0 HB3 ARG A 67 13.135 2.285 23.132 1.00 0.00 H new ATOM 0 HG2 ARG A 67 12.703 0.157 24.371 1.00 0.00 H new ATOM 0 HG3 ARG A 67 11.298 0.894 25.115 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.420 -0.315 23.290 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.441 1.348 22.736 1.00 0.00 H new ATOM 0 HE ARG A 67 12.506 0.821 21.450 1.00 0.00 H new ATOM 0 HH11 ARG A 67 10.571 -1.851 22.709 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.149 -2.999 21.497 1.00 0.00 H new ATOM 0 HH21 ARG A 67 13.219 -0.659 19.866 1.00 0.00 H new ATOM 0 HH22 ARG A 67 12.640 -2.328 19.896 1.00 0.00 H new ATOM 1023 N PRO A 68 15.081 4.474 24.917 1.00 0.00 N ATOM 1024 CA PRO A 68 15.540 5.859 24.798 1.00 0.00 C ATOM 1025 C PRO A 68 15.436 6.402 23.375 1.00 0.00 C ATOM 1026 O PRO A 68 15.499 7.613 23.157 1.00 0.00 O ATOM 1027 CB PRO A 68 17.005 5.748 25.199 1.00 0.00 C ATOM 1028 CG PRO A 68 17.417 4.415 24.677 1.00 0.00 C ATOM 1029 CD PRO A 68 16.202 3.521 24.794 1.00 0.00 C ATOM 0 HA PRO A 68 14.943 6.542 25.403 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.601 6.550 24.763 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.130 5.810 26.280 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.748 4.488 23.641 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.252 4.014 25.251 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.090 2.880 23.919 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.268 2.866 25.662 1.00 0.00 H new ATOM 1037 N ASN A 69 15.290 5.509 22.407 1.00 0.00 N ATOM 1038 CA ASN A 69 15.295 5.913 21.013 1.00 0.00 C ATOM 1039 C ASN A 69 14.231 5.164 20.228 1.00 0.00 C ATOM 1040 O ASN A 69 14.528 4.236 19.479 1.00 0.00 O ATOM 1041 CB ASN A 69 16.675 5.678 20.394 1.00 0.00 C ATOM 1042 CG ASN A 69 16.853 6.396 19.073 1.00 0.00 C ATOM 1043 OD1 ASN A 69 16.575 5.852 18.003 1.00 0.00 O ATOM 1044 ND2 ASN A 69 17.329 7.626 19.143 1.00 0.00 N ATOM 0 H ASN A 69 15.168 4.508 22.561 1.00 0.00 H new ATOM 0 HA ASN A 69 15.067 6.978 20.968 1.00 0.00 H new ATOM 0 HB2 ASN A 69 17.443 6.013 21.091 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.824 4.609 20.245 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.480 8.164 18.290 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.546 8.038 20.051 1.00 0.00 H new ATOM 1051 N TYR A 70 12.987 5.539 20.450 1.00 0.00 N ATOM 1052 CA TYR A 70 11.883 5.020 19.664 1.00 0.00 C ATOM 1053 C TYR A 70 11.192 6.182 18.952 1.00 0.00 C ATOM 1054 O TYR A 70 11.768 7.265 18.837 1.00 0.00 O ATOM 1055 CB TYR A 70 10.889 4.246 20.547 1.00 0.00 C ATOM 1056 CG TYR A 70 10.279 5.077 21.647 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.064 5.724 21.465 1.00 0.00 C ATOM 1058 CD2 TYR A 70 10.928 5.234 22.860 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.519 6.508 22.457 1.00 0.00 C ATOM 1060 CE2 TYR A 70 10.387 6.010 23.859 1.00 0.00 C ATOM 1061 CZ TYR A 70 9.187 6.646 23.653 1.00 0.00 C ATOM 1062 OH TYR A 70 8.663 7.432 24.646 1.00 0.00 O ATOM 0 H TYR A 70 12.713 6.205 21.172 1.00 0.00 H new ATOM 0 HA TYR A 70 12.268 4.319 18.923 1.00 0.00 H new ATOM 0 HB2 TYR A 70 10.091 3.850 19.919 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.400 3.391 20.990 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.537 5.610 20.529 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.874 4.739 23.025 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.576 7.010 22.298 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.904 6.119 24.801 1.00 0.00 H new ATOM 0 HH TYR A 70 9.351 8.050 24.972 1.00 0.00 H new ATOM 1072 N GLN A 71 9.963 5.963 18.512 1.00 0.00 N ATOM 1073 CA GLN A 71 9.238 6.940 17.709 1.00 0.00 C ATOM 1074 C GLN A 71 9.033 8.281 18.430 1.00 0.00 C ATOM 1075 O GLN A 71 9.751 9.243 18.179 1.00 0.00 O ATOM 1076 CB GLN A 71 7.892 6.359 17.288 1.00 0.00 C ATOM 1077 CG GLN A 71 8.025 5.039 16.545 1.00 0.00 C ATOM 1078 CD GLN A 71 6.801 4.693 15.726 1.00 0.00 C ATOM 1079 OE1 GLN A 71 6.075 5.574 15.277 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.581 3.407 15.503 1.00 0.00 N ATOM 0 H GLN A 71 9.440 5.107 18.699 1.00 0.00 H new ATOM 0 HA GLN A 71 9.849 7.150 16.831 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.273 6.212 18.173 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.374 7.078 16.653 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.893 5.085 15.888 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.211 4.241 17.264 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.210 2.706 15.895 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.783 3.117 14.939 1.00 0.00 H new ATOM 1089 N PHE A 72 8.074 8.335 19.348 1.00 0.00 N ATOM 1090 CA PHE A 72 7.630 9.610 19.924 1.00 0.00 C ATOM 1091 C PHE A 72 8.498 10.073 21.095 1.00 0.00 C ATOM 1092 O PHE A 72 8.086 10.932 21.870 1.00 0.00 O ATOM 1093 CB PHE A 72 6.168 9.504 20.365 1.00 0.00 C ATOM 1094 CG PHE A 72 5.177 9.654 19.238 1.00 0.00 C ATOM 1095 CD1 PHE A 72 5.435 9.126 17.980 1.00 0.00 C ATOM 1096 CD2 PHE A 72 3.983 10.329 19.440 1.00 0.00 C ATOM 1097 CE1 PHE A 72 4.522 9.267 16.952 1.00 0.00 C ATOM 1098 CE2 PHE A 72 3.068 10.472 18.415 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.338 9.941 17.170 1.00 0.00 C ATOM 0 H PHE A 72 7.587 7.516 19.712 1.00 0.00 H new ATOM 0 HA PHE A 72 7.731 10.362 19.141 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.013 8.538 20.846 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.969 10.269 21.115 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.361 8.599 17.803 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.765 10.748 20.411 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.735 8.850 15.979 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.141 10.999 18.588 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.624 10.053 16.368 1.00 0.00 H new ATOM 1109 N THR A 73 9.705 9.539 21.204 1.00 0.00 N ATOM 1110 CA THR A 73 10.602 9.917 22.288 1.00 0.00 C ATOM 1111 C THR A 73 10.993 11.392 22.188 1.00 0.00 C ATOM 1112 O THR A 73 10.931 12.138 23.164 1.00 0.00 O ATOM 1113 CB THR A 73 11.891 9.085 22.248 1.00 0.00 C ATOM 1114 OG1 THR A 73 11.663 7.871 21.527 1.00 0.00 O ATOM 1115 CG2 THR A 73 12.380 8.771 23.654 1.00 0.00 C ATOM 0 H THR A 73 10.086 8.846 20.559 1.00 0.00 H new ATOM 0 HA THR A 73 10.067 9.735 23.220 1.00 0.00 H new ATOM 0 HB THR A 73 12.661 9.667 21.742 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.245 7.212 22.120 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.295 8.181 23.598 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.581 9.701 24.186 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.616 8.206 24.187 1.00 0.00 H new ATOM 1123 N ASN A 74 11.384 11.809 20.990 1.00 0.00 N ATOM 1124 CA ASN A 74 11.930 13.146 20.792 1.00 0.00 C ATOM 1125 C ASN A 74 10.889 14.080 20.181 1.00 0.00 C ATOM 1126 O ASN A 74 11.202 15.194 19.767 1.00 0.00 O ATOM 1127 CB ASN A 74 13.165 13.076 19.891 1.00 0.00 C ATOM 1128 CG ASN A 74 14.002 14.343 19.931 1.00 0.00 C ATOM 1129 OD1 ASN A 74 14.116 14.996 20.971 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.590 14.697 18.801 1.00 0.00 N ATOM 0 H ASN A 74 11.333 11.243 20.143 1.00 0.00 H new ATOM 0 HA ASN A 74 12.215 13.546 21.765 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.782 12.230 20.195 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.849 12.888 18.865 1.00 0.00 H new ATOM 0 HD21 ASN A 74 15.164 15.539 18.767 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.469 14.128 17.963 1.00 0.00 H new ATOM 1137 N LEU A 75 9.636 13.637 20.161 1.00 0.00 N ATOM 1138 CA LEU A 75 8.558 14.430 19.574 1.00 0.00 C ATOM 1139 C LEU A 75 8.314 15.691 20.403 1.00 0.00 C ATOM 1140 O LEU A 75 7.709 16.654 19.939 1.00 0.00 O ATOM 1141 CB LEU A 75 7.278 13.587 19.462 1.00 0.00 C ATOM 1142 CG LEU A 75 6.109 14.250 18.724 1.00 0.00 C ATOM 1143 CD1 LEU A 75 5.426 13.252 17.805 1.00 0.00 C ATOM 1144 CD2 LEU A 75 5.102 14.816 19.714 1.00 0.00 C ATOM 0 H LEU A 75 9.341 12.738 20.542 1.00 0.00 H new ATOM 0 HA LEU A 75 8.852 14.737 18.570 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.522 12.654 18.954 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.948 13.325 20.467 1.00 0.00 H new ATOM 0 HG LEU A 75 6.507 15.068 18.123 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.599 13.739 17.289 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.143 12.882 17.072 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.045 12.417 18.393 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.280 15.282 19.171 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.714 14.011 20.338 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.589 15.561 20.343 1.00 0.00 H new ATOM 1156 N LYS A 76 8.823 15.688 21.627 1.00 0.00 N ATOM 1157 CA LYS A 76 8.698 16.836 22.519 1.00 0.00 C ATOM 1158 C LYS A 76 9.576 18.006 22.066 1.00 0.00 C ATOM 1159 O LYS A 76 9.477 19.108 22.604 1.00 0.00 O ATOM 1160 CB LYS A 76 9.032 16.421 23.962 1.00 0.00 C ATOM 1161 CG LYS A 76 10.349 15.664 24.117 1.00 0.00 C ATOM 1162 CD LYS A 76 11.547 16.596 24.232 1.00 0.00 C ATOM 1163 CE LYS A 76 12.850 15.815 24.338 1.00 0.00 C ATOM 1164 NZ LYS A 76 14.025 16.709 24.526 1.00 0.00 N ATOM 0 H LYS A 76 9.330 14.899 22.028 1.00 0.00 H new ATOM 0 HA LYS A 76 7.665 17.181 22.482 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.067 17.315 24.584 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.223 15.798 24.343 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.299 15.031 25.003 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.488 15.003 23.261 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.584 17.252 23.363 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.431 17.234 25.108 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.788 15.118 25.174 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.989 15.219 23.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.890 16.136 24.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.101 17.357 23.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.906 17.260 25.400 1.00 0.00 H new ATOM 1178 N ALA A 77 10.433 17.760 21.080 1.00 0.00 N ATOM 1179 CA ALA A 77 11.286 18.807 20.524 1.00 0.00 C ATOM 1180 C ALA A 77 10.609 19.490 19.340 1.00 0.00 C ATOM 1181 O ALA A 77 11.179 20.386 18.715 1.00 0.00 O ATOM 1182 CB ALA A 77 12.625 18.227 20.098 1.00 0.00 C ATOM 0 H ALA A 77 10.556 16.844 20.649 1.00 0.00 H new ATOM 0 HA ALA A 77 11.455 19.554 21.300 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.250 19.019 19.686 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.122 17.786 20.962 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.465 17.460 19.340 1.00 0.00 H new ATOM 1188 N ALA A 78 9.388 19.064 19.042 1.00 0.00 N ATOM 1189 CA ALA A 78 8.634 19.609 17.922 1.00 0.00 C ATOM 1190 C ALA A 78 8.010 20.952 18.282 1.00 0.00 C ATOM 1191 O ALA A 78 7.934 21.326 19.457 1.00 0.00 O ATOM 1192 CB ALA A 78 7.556 18.629 17.481 1.00 0.00 C ATOM 0 H ALA A 78 8.897 18.338 19.564 1.00 0.00 H new ATOM 0 HA ALA A 78 9.327 19.767 17.095 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.001 19.051 16.643 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.020 17.692 17.174 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.874 18.441 18.310 1.00 0.00 H new ATOM 1198 N LYS A 79 7.563 21.662 17.259 1.00 0.00 N ATOM 1199 CA LYS A 79 6.972 22.980 17.409 1.00 0.00 C ATOM 1200 C LYS A 79 6.093 23.295 16.203 1.00 0.00 C ATOM 1201 O LYS A 79 5.856 22.421 15.368 1.00 0.00 O ATOM 1202 CB LYS A 79 8.069 24.031 17.594 1.00 0.00 C ATOM 1203 CG LYS A 79 9.305 23.787 16.746 1.00 0.00 C ATOM 1204 CD LYS A 79 10.486 24.580 17.272 1.00 0.00 C ATOM 1205 CE LYS A 79 11.791 24.136 16.635 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.122 22.725 16.972 1.00 0.00 N ATOM 0 H LYS A 79 7.601 21.336 16.293 1.00 0.00 H new ATOM 0 HA LYS A 79 6.342 22.996 18.298 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.662 25.013 17.352 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.360 24.057 18.644 1.00 0.00 H new ATOM 0 HG2 LYS A 79 9.547 22.724 16.745 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.104 24.069 15.713 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.328 25.641 17.076 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.551 24.462 18.354 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.722 24.244 15.553 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.598 24.788 16.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.974 22.434 16.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 12.297 22.644 17.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 11.327 22.109 16.707 1.00 0.00 H new ATOM 1220 N LYS A 80 5.630 24.541 16.104 1.00 0.00 N ATOM 1221 CA LYS A 80 4.597 24.911 15.131 1.00 0.00 C ATOM 1222 C LYS A 80 4.958 24.530 13.693 1.00 0.00 C ATOM 1223 O LYS A 80 4.101 24.081 12.933 1.00 0.00 O ATOM 1224 CB LYS A 80 4.269 26.405 15.221 1.00 0.00 C ATOM 1225 CG LYS A 80 5.462 27.327 15.028 1.00 0.00 C ATOM 1226 CD LYS A 80 5.040 28.789 15.083 1.00 0.00 C ATOM 1227 CE LYS A 80 4.396 29.135 16.418 1.00 0.00 C ATOM 1228 NZ LYS A 80 3.941 30.549 16.473 1.00 0.00 N ATOM 0 H LYS A 80 5.953 25.314 16.686 1.00 0.00 H new ATOM 0 HA LYS A 80 3.712 24.333 15.396 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.516 26.644 14.470 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.823 26.608 16.195 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.206 27.131 15.800 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.936 27.118 14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.910 29.426 14.922 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.339 28.997 14.275 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.546 28.475 16.591 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.110 28.953 17.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.509 30.739 17.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.755 31.181 16.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.240 30.717 15.724 1.00 0.00 H new ATOM 1242 N GLY A 81 6.213 24.688 13.311 1.00 0.00 N ATOM 1243 CA GLY A 81 6.593 24.363 11.954 1.00 0.00 C ATOM 1244 C GLY A 81 7.611 23.243 11.891 1.00 0.00 C ATOM 1245 O GLY A 81 8.711 23.422 11.376 1.00 0.00 O ATOM 0 H GLY A 81 6.967 25.031 13.906 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.706 24.076 11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.003 25.250 11.472 1.00 0.00 H new ATOM 1249 N SER A 82 7.241 22.085 12.415 1.00 0.00 N ATOM 1250 CA SER A 82 8.123 20.928 12.417 1.00 0.00 C ATOM 1251 C SER A 82 8.050 20.151 11.103 1.00 0.00 C ATOM 1252 O SER A 82 8.816 19.209 10.901 1.00 0.00 O ATOM 1253 CB SER A 82 7.756 20.021 13.587 1.00 0.00 C ATOM 1254 OG SER A 82 8.050 20.649 14.818 1.00 0.00 O ATOM 0 H SER A 82 6.331 21.921 12.846 1.00 0.00 H new ATOM 0 HA SER A 82 9.149 21.281 12.525 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.695 19.774 13.543 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.305 19.082 13.512 1.00 0.00 H new ATOM 0 HG SER A 82 8.937 21.063 14.771 1.00 0.00 H new ATOM 1260 N MET A 83 7.138 20.567 10.218 1.00 0.00 N ATOM 1261 CA MET A 83 6.912 19.888 8.936 1.00 0.00 C ATOM 1262 C MET A 83 6.715 18.388 9.120 1.00 0.00 C ATOM 1263 O MET A 83 7.654 17.604 9.016 1.00 0.00 O ATOM 1264 CB MET A 83 8.058 20.155 7.958 1.00 0.00 C ATOM 1265 CG MET A 83 7.948 21.490 7.237 1.00 0.00 C ATOM 1266 SD MET A 83 7.299 21.338 5.554 1.00 0.00 S ATOM 1267 CE MET A 83 5.614 20.791 5.837 1.00 0.00 C ATOM 0 H MET A 83 6.539 21.379 10.368 1.00 0.00 H new ATOM 0 HA MET A 83 5.995 20.300 8.515 1.00 0.00 H new ATOM 0 HB2 MET A 83 9.002 20.122 8.501 1.00 0.00 H new ATOM 0 HB3 MET A 83 8.087 19.354 7.219 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.301 22.154 7.811 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.932 21.958 7.200 1.00 0.00 H new ATOM 0 HE1 MET A 83 5.020 20.964 4.940 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.612 19.727 6.074 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.185 21.349 6.669 1.00 0.00 H new ATOM 1277 N VAL A 84 5.488 18.000 9.401 1.00 0.00 N ATOM 1278 CA VAL A 84 5.164 16.605 9.625 1.00 0.00 C ATOM 1279 C VAL A 84 4.860 15.924 8.301 1.00 0.00 C ATOM 1280 O VAL A 84 3.871 16.244 7.647 1.00 0.00 O ATOM 1281 CB VAL A 84 3.953 16.465 10.568 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.671 15.005 10.872 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.178 17.250 11.849 1.00 0.00 C ATOM 0 H VAL A 84 4.694 18.635 9.480 1.00 0.00 H new ATOM 0 HA VAL A 84 6.025 16.127 10.092 1.00 0.00 H new ATOM 0 HB VAL A 84 3.080 16.879 10.064 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.812 14.932 11.539 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.456 14.475 9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.542 14.558 11.351 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.312 17.138 12.501 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.065 16.872 12.356 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.318 18.304 11.610 1.00 0.00 H new ATOM 1293 N TYR A 85 5.726 15.011 7.898 1.00 0.00 N ATOM 1294 CA TYR A 85 5.549 14.291 6.648 1.00 0.00 C ATOM 1295 C TYR A 85 4.982 12.905 6.914 1.00 0.00 C ATOM 1296 O TYR A 85 5.668 12.035 7.446 1.00 0.00 O ATOM 1297 CB TYR A 85 6.879 14.168 5.899 1.00 0.00 C ATOM 1298 CG TYR A 85 7.565 15.490 5.640 1.00 0.00 C ATOM 1299 CD1 TYR A 85 7.066 16.383 4.702 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.718 15.839 6.331 1.00 0.00 C ATOM 1301 CE1 TYR A 85 7.696 17.589 4.460 1.00 0.00 C ATOM 1302 CE2 TYR A 85 9.352 17.043 6.097 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.839 17.914 5.159 1.00 0.00 C ATOM 1304 OH TYR A 85 9.476 19.111 4.919 1.00 0.00 O ATOM 0 H TYR A 85 6.562 14.749 8.420 1.00 0.00 H new ATOM 0 HA TYR A 85 4.849 14.853 6.030 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.550 13.529 6.474 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.702 13.669 4.946 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.171 16.131 4.152 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.125 15.158 7.063 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.295 18.273 3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.245 17.301 6.646 1.00 0.00 H new ATOM 0 HH TYR A 85 8.858 19.851 5.095 1.00 0.00 H new ATOM 1314 N PHE A 86 3.724 12.709 6.572 1.00 0.00 N ATOM 1315 CA PHE A 86 3.097 11.411 6.712 1.00 0.00 C ATOM 1316 C PHE A 86 3.094 10.702 5.364 1.00 0.00 C ATOM 1317 O PHE A 86 2.302 11.022 4.474 1.00 0.00 O ATOM 1318 CB PHE A 86 1.674 11.561 7.260 1.00 0.00 C ATOM 1319 CG PHE A 86 1.030 10.261 7.655 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.730 9.324 8.398 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.278 9.981 7.293 1.00 0.00 C ATOM 1322 CE1 PHE A 86 1.139 8.131 8.770 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -0.873 8.790 7.662 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.163 7.863 8.401 1.00 0.00 C ATOM 0 H PHE A 86 3.115 13.435 6.194 1.00 0.00 H new ATOM 0 HA PHE A 86 3.664 10.809 7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.697 12.221 8.127 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.055 12.047 6.506 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.750 9.528 8.690 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.838 10.702 6.716 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.696 7.409 9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.893 8.583 7.373 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.626 6.931 8.689 1.00 0.00 H new ATOM 1334 N LYS A 87 4.014 9.765 5.207 1.00 0.00 N ATOM 1335 CA LYS A 87 4.152 9.027 3.965 1.00 0.00 C ATOM 1336 C LYS A 87 3.148 7.888 3.942 1.00 0.00 C ATOM 1337 O LYS A 87 3.444 6.781 4.386 1.00 0.00 O ATOM 1338 CB LYS A 87 5.574 8.479 3.836 1.00 0.00 C ATOM 1339 CG LYS A 87 6.022 8.257 2.405 1.00 0.00 C ATOM 1340 CD LYS A 87 6.050 9.566 1.638 1.00 0.00 C ATOM 1341 CE LYS A 87 6.800 9.434 0.325 1.00 0.00 C ATOM 1342 NZ LYS A 87 6.143 8.489 -0.616 1.00 0.00 N ATOM 0 H LYS A 87 4.681 9.497 5.931 1.00 0.00 H new ATOM 0 HA LYS A 87 3.959 9.694 3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.264 9.171 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.639 7.535 4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.013 7.804 2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.347 7.557 1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.029 9.894 1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.521 10.336 2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.877 10.414 -0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.817 9.095 0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.704 8.423 -1.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.077 7.550 -0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.188 8.833 -0.843 1.00 0.00 H new ATOM 1356 N VAL A 88 1.957 8.165 3.441 1.00 0.00 N ATOM 1357 CA VAL A 88 0.860 7.226 3.556 1.00 0.00 C ATOM 1358 C VAL A 88 0.384 6.752 2.192 1.00 0.00 C ATOM 1359 O VAL A 88 0.039 7.558 1.321 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.311 7.844 4.345 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.801 9.135 3.700 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.444 6.847 4.491 1.00 0.00 C ATOM 0 H VAL A 88 1.727 9.030 2.952 1.00 0.00 H new ATOM 0 HA VAL A 88 1.231 6.359 4.102 1.00 0.00 H new ATOM 0 HB VAL A 88 0.056 8.095 5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.627 9.542 4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.014 9.859 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.141 8.929 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.260 7.303 5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.801 6.554 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.087 5.966 5.024 1.00 0.00 H new ATOM 1372 N GLY A 89 0.382 5.438 2.014 1.00 0.00 N ATOM 1373 CA GLY A 89 -0.021 4.845 0.750 1.00 0.00 C ATOM 1374 C GLY A 89 0.989 5.071 -0.348 1.00 0.00 C ATOM 1375 O GLY A 89 1.506 4.120 -0.929 1.00 0.00 O ATOM 0 H GLY A 89 0.655 4.764 2.729 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.169 3.774 0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.981 5.263 0.447 1.00 0.00 H new ATOM 1379 N ASN A 90 1.286 6.333 -0.604 1.00 0.00 N ATOM 1380 CA ASN A 90 2.124 6.714 -1.724 1.00 0.00 C ATOM 1381 C ASN A 90 2.511 8.181 -1.616 1.00 0.00 C ATOM 1382 O ASN A 90 3.647 8.567 -1.891 1.00 0.00 O ATOM 1383 CB ASN A 90 1.358 6.470 -3.020 1.00 0.00 C ATOM 1384 CG ASN A 90 2.246 6.360 -4.235 1.00 0.00 C ATOM 1385 OD1 ASN A 90 3.298 6.991 -4.327 1.00 0.00 O ATOM 1386 ND2 ASN A 90 1.820 5.540 -5.176 1.00 0.00 N ATOM 0 H ASN A 90 0.954 7.118 -0.044 1.00 0.00 H new ATOM 0 HA ASN A 90 3.035 6.116 -1.717 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.776 5.554 -2.921 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.648 7.283 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.370 5.408 -6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.940 5.038 -5.055 1.00 0.00 H new ATOM 1393 N GLU A 91 1.561 8.981 -1.173 1.00 0.00 N ATOM 1394 CA GLU A 91 1.711 10.430 -1.158 1.00 0.00 C ATOM 1395 C GLU A 91 2.361 10.904 0.134 1.00 0.00 C ATOM 1396 O GLU A 91 2.285 10.232 1.166 1.00 0.00 O ATOM 1397 CB GLU A 91 0.346 11.101 -1.317 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.389 10.712 -2.591 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.726 11.417 -2.731 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -1.741 12.662 -2.836 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -2.771 10.735 -2.725 1.00 0.00 O ATOM 0 H GLU A 91 0.665 8.650 -0.814 1.00 0.00 H new ATOM 0 HA GLU A 91 2.356 10.707 -1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.275 10.846 -0.459 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.480 12.183 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.235 10.949 -3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.548 9.634 -2.600 1.00 0.00 H new ATOM 1408 N THR A 92 3.002 12.060 0.064 1.00 0.00 N ATOM 1409 CA THR A 92 3.610 12.673 1.230 1.00 0.00 C ATOM 1410 C THR A 92 2.683 13.738 1.814 1.00 0.00 C ATOM 1411 O THR A 92 2.590 14.852 1.292 1.00 0.00 O ATOM 1412 CB THR A 92 4.964 13.319 0.876 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.764 12.406 0.112 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.723 13.713 2.134 1.00 0.00 C ATOM 0 H THR A 92 3.114 12.595 -0.797 1.00 0.00 H new ATOM 0 HA THR A 92 3.777 11.888 1.967 1.00 0.00 H new ATOM 0 HB THR A 92 4.764 14.214 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.621 12.827 -0.109 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.675 14.167 1.858 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.133 14.429 2.706 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.906 12.826 2.741 1.00 0.00 H new ATOM 1422 N ARG A 93 1.981 13.388 2.881 1.00 0.00 N ATOM 1423 CA ARG A 93 1.075 14.322 3.537 1.00 0.00 C ATOM 1424 C ARG A 93 1.851 15.228 4.481 1.00 0.00 C ATOM 1425 O ARG A 93 2.382 14.764 5.483 1.00 0.00 O ATOM 1426 CB ARG A 93 0.000 13.573 4.332 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.913 12.695 3.494 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.803 13.513 2.578 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.755 12.666 1.861 1.00 0.00 N ATOM 1430 CZ ARG A 93 -2.792 12.541 0.538 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -1.991 13.276 -0.225 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -3.648 11.695 -0.021 1.00 0.00 N ATOM 0 H ARG A 93 2.020 12.464 3.312 1.00 0.00 H new ATOM 0 HA ARG A 93 0.593 14.921 2.764 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.489 12.953 5.083 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.610 14.301 4.868 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.310 12.010 2.897 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.532 12.085 4.151 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.344 14.256 3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.188 14.058 1.862 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.433 12.138 2.410 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.345 13.939 0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.022 13.178 -1.240 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.275 11.143 0.564 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.679 11.597 -1.036 1.00 0.00 H new ATOM 1446 N LYS A 94 1.929 16.511 4.162 1.00 0.00 N ATOM 1447 CA LYS A 94 2.614 17.452 5.035 1.00 0.00 C ATOM 1448 C LYS A 94 1.623 18.137 5.965 1.00 0.00 C ATOM 1449 O LYS A 94 0.594 18.661 5.533 1.00 0.00 O ATOM 1450 CB LYS A 94 3.430 18.506 4.260 1.00 0.00 C ATOM 1451 CG LYS A 94 2.625 19.437 3.360 1.00 0.00 C ATOM 1452 CD LYS A 94 2.074 18.738 2.127 1.00 0.00 C ATOM 1453 CE LYS A 94 1.309 19.714 1.250 1.00 0.00 C ATOM 1454 NZ LYS A 94 0.655 19.042 0.096 1.00 0.00 N ATOM 0 H LYS A 94 1.532 16.921 3.316 1.00 0.00 H new ATOM 0 HA LYS A 94 3.323 16.869 5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.981 19.113 4.979 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.169 17.988 3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.799 19.861 3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.257 20.269 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.892 18.295 1.558 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.418 17.922 2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.552 20.221 1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.991 20.481 0.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.145 19.748 -0.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.378 18.579 -0.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.016 18.328 0.445 1.00 0.00 H new ATOM 1468 N TYR A 95 1.936 18.108 7.244 1.00 0.00 N ATOM 1469 CA TYR A 95 1.118 18.752 8.252 1.00 0.00 C ATOM 1470 C TYR A 95 1.957 19.771 9.008 1.00 0.00 C ATOM 1471 O TYR A 95 3.177 19.620 9.118 1.00 0.00 O ATOM 1472 CB TYR A 95 0.562 17.720 9.236 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.228 16.603 8.598 1.00 0.00 C ATOM 1474 CD1 TYR A 95 0.395 15.432 8.192 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -1.597 16.713 8.413 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -0.325 14.405 7.619 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -2.325 15.691 7.840 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.686 14.539 7.444 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.407 13.518 6.876 1.00 0.00 O ATOM 0 H TYR A 95 2.763 17.639 7.614 1.00 0.00 H new ATOM 0 HA TYR A 95 0.283 19.250 7.759 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.392 17.287 9.795 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.075 18.232 9.957 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.461 15.323 8.327 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.103 17.615 8.723 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.175 13.499 7.309 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.391 15.795 7.703 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.352 13.773 6.826 1.00 0.00 H new ATOM 1489 N LYS A 96 1.318 20.811 9.514 1.00 0.00 N ATOM 1490 CA LYS A 96 2.012 21.807 10.311 1.00 0.00 C ATOM 1491 C LYS A 96 1.429 21.821 11.718 1.00 0.00 C ATOM 1492 O LYS A 96 0.210 21.746 11.886 1.00 0.00 O ATOM 1493 CB LYS A 96 1.895 23.192 9.671 1.00 0.00 C ATOM 1494 CG LYS A 96 3.114 24.064 9.906 1.00 0.00 C ATOM 1495 CD LYS A 96 4.334 23.514 9.178 1.00 0.00 C ATOM 1496 CE LYS A 96 4.382 23.955 7.725 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.446 25.433 7.590 1.00 0.00 N ATOM 0 H LYS A 96 0.321 20.988 9.388 1.00 0.00 H new ATOM 0 HA LYS A 96 3.070 21.549 10.360 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.740 23.077 8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.014 23.696 10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.910 25.079 9.564 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.321 24.124 10.974 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.239 23.846 9.687 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.323 22.425 9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.251 23.509 7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.500 23.582 7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.795 25.680 6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.497 25.835 7.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.091 25.820 8.308 1.00 0.00 H new ATOM 1511 N MET A 97 2.291 21.922 12.722 1.00 0.00 N ATOM 1512 CA MET A 97 1.852 21.852 14.112 1.00 0.00 C ATOM 1513 C MET A 97 1.292 23.199 14.559 1.00 0.00 C ATOM 1514 O MET A 97 1.880 23.891 15.386 1.00 0.00 O ATOM 1515 CB MET A 97 3.012 21.432 15.025 1.00 0.00 C ATOM 1516 CG MET A 97 3.488 20.003 14.830 1.00 0.00 C ATOM 1517 SD MET A 97 2.256 18.788 15.321 1.00 0.00 S ATOM 1518 CE MET A 97 3.253 17.300 15.336 1.00 0.00 C ATOM 0 H MET A 97 3.295 22.052 12.602 1.00 0.00 H new ATOM 0 HA MET A 97 1.065 21.102 14.186 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.852 22.106 14.856 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.704 21.560 16.063 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.746 19.850 13.782 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.398 19.845 15.408 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.814 16.561 14.665 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.264 17.536 15.004 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.288 16.896 16.348 1.00 0.00 H new ATOM 1528 N THR A 98 0.155 23.566 13.997 1.00 0.00 N ATOM 1529 CA THR A 98 -0.431 24.872 14.250 1.00 0.00 C ATOM 1530 C THR A 98 -1.157 24.916 15.599 1.00 0.00 C ATOM 1531 O THR A 98 -1.080 25.913 16.326 1.00 0.00 O ATOM 1532 CB THR A 98 -1.385 25.287 13.101 1.00 0.00 C ATOM 1533 OG1 THR A 98 -2.146 26.447 13.465 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.326 24.151 12.724 1.00 0.00 C ATOM 0 H THR A 98 -0.383 22.978 13.361 1.00 0.00 H new ATOM 0 HA THR A 98 0.388 25.590 14.292 1.00 0.00 H new ATOM 0 HB THR A 98 -0.767 25.525 12.235 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.741 26.693 12.726 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.982 24.475 11.916 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.744 23.290 12.396 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.927 23.874 13.590 1.00 0.00 H new ATOM 1542 N SER A 99 -1.842 23.837 15.949 1.00 0.00 N ATOM 1543 CA SER A 99 -2.598 23.791 17.189 1.00 0.00 C ATOM 1544 C SER A 99 -1.942 22.835 18.181 1.00 0.00 C ATOM 1545 O SER A 99 -2.043 21.615 18.049 1.00 0.00 O ATOM 1546 CB SER A 99 -4.038 23.372 16.900 1.00 0.00 C ATOM 1547 OG SER A 99 -4.638 24.243 15.953 1.00 0.00 O ATOM 0 H SER A 99 -1.889 22.984 15.392 1.00 0.00 H new ATOM 0 HA SER A 99 -2.606 24.784 17.638 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.055 22.350 16.522 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.616 23.379 17.824 1.00 0.00 H new ATOM 0 HG SER A 99 -5.559 23.955 15.781 1.00 0.00 H new ATOM 1553 N ILE A 100 -1.257 23.399 19.169 1.00 0.00 N ATOM 1554 CA ILE A 100 -0.516 22.608 20.144 1.00 0.00 C ATOM 1555 C ILE A 100 -0.970 22.922 21.565 1.00 0.00 C ATOM 1556 O ILE A 100 -0.973 24.081 21.982 1.00 0.00 O ATOM 1557 CB ILE A 100 1.005 22.873 20.051 1.00 0.00 C ATOM 1558 CG1 ILE A 100 1.548 22.465 18.677 1.00 0.00 C ATOM 1559 CG2 ILE A 100 1.748 22.136 21.162 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.016 22.783 18.486 1.00 0.00 C ATOM 0 H ILE A 100 -1.199 24.407 19.316 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.718 21.562 19.913 1.00 0.00 H new ATOM 0 HB ILE A 100 1.170 23.943 20.177 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.396 21.395 18.539 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.971 22.971 17.903 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.816 22.335 21.079 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.388 22.481 22.131 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.570 21.065 21.070 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.330 22.467 17.491 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.172 23.857 18.592 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.603 22.255 19.237 1.00 0.00 H new ATOM 1572 N ARG A 101 -1.345 21.883 22.299 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.650 22.009 23.720 1.00 0.00 C ATOM 1574 C ARG A 101 -1.550 20.634 24.368 1.00 0.00 C ATOM 1575 O ARG A 101 -1.159 19.676 23.713 1.00 0.00 O ATOM 1576 CB ARG A 101 -3.047 22.608 23.947 1.00 0.00 C ATOM 1577 CG ARG A 101 -4.191 21.711 23.503 1.00 0.00 C ATOM 1578 CD ARG A 101 -5.540 22.299 23.888 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.630 22.563 25.325 1.00 0.00 N ATOM 1580 CZ ARG A 101 -6.750 22.465 26.040 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.893 22.112 25.463 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -6.725 22.725 27.339 1.00 0.00 N ATOM 0 H ARG A 101 -1.446 20.937 21.932 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.930 22.689 24.175 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.166 22.831 25.007 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.115 23.555 23.412 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.148 21.572 22.423 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.079 20.726 23.956 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.702 23.226 23.338 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.333 21.611 23.595 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.778 22.841 25.812 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.919 21.913 24.463 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.745 22.040 26.020 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.851 22.999 27.788 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.580 22.651 27.890 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.880 20.530 25.642 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.916 19.233 26.303 1.00 0.00 C ATOM 1598 C ASP A 102 -3.155 19.126 27.163 1.00 0.00 C ATOM 1599 O ASP A 102 -3.610 20.115 27.738 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.661 18.981 27.147 1.00 0.00 C ATOM 1601 CG ASP A 102 -0.419 20.043 28.194 1.00 0.00 C ATOM 1602 OD1 ASP A 102 0.389 20.956 27.926 1.00 0.00 O ATOM 1603 OD2 ASP A 102 -1.010 19.962 29.287 1.00 0.00 O ATOM 0 H ASP A 102 -2.126 21.320 26.239 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.944 18.468 25.527 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.750 18.012 27.637 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.206 18.926 26.488 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.708 17.932 27.228 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.928 17.700 27.971 1.00 0.00 C ATOM 1610 C VAL A 103 -4.746 16.564 28.967 1.00 0.00 C ATOM 1611 O VAL A 103 -3.634 16.098 29.200 1.00 0.00 O ATOM 1612 CB VAL A 103 -6.111 17.387 27.030 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.403 18.580 26.137 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.829 16.149 26.191 1.00 0.00 C ATOM 0 H VAL A 103 -3.328 17.103 26.772 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.156 18.616 28.515 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.989 17.185 27.643 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.239 18.346 25.479 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.657 19.442 26.753 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.522 18.810 25.537 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.678 15.951 25.537 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.937 16.314 25.587 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.669 15.293 26.847 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.848 16.119 29.539 1.00 0.00 N ATOM 1625 CA LYS A 104 -5.833 15.096 30.570 1.00 0.00 C ATOM 1626 C LYS A 104 -6.946 14.098 30.307 1.00 0.00 C ATOM 1627 O LYS A 104 -7.871 14.402 29.558 1.00 0.00 O ATOM 1628 CB LYS A 104 -5.983 15.721 31.973 1.00 0.00 C ATOM 1629 CG LYS A 104 -7.136 16.708 32.122 1.00 0.00 C ATOM 1630 CD LYS A 104 -6.841 18.036 31.442 1.00 0.00 C ATOM 1631 CE LYS A 104 -7.996 19.010 31.587 1.00 0.00 C ATOM 1632 NZ LYS A 104 -7.830 20.205 30.719 1.00 0.00 N ATOM 0 H LYS A 104 -6.781 16.456 29.302 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.873 14.580 30.540 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.116 14.919 32.699 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.054 16.231 32.228 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.041 16.275 31.695 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.333 16.879 33.180 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.940 18.473 31.873 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.639 17.866 30.384 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.929 18.506 31.335 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.075 19.326 32.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.426 20.979 31.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.834 20.503 30.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.114 19.970 29.747 1.00 0.00 H new ATOM 1646 N PRO A 105 -6.862 12.889 30.884 1.00 0.00 N ATOM 1647 CA PRO A 105 -7.916 11.873 30.753 1.00 0.00 C ATOM 1648 C PRO A 105 -9.280 12.390 31.209 1.00 0.00 C ATOM 1649 O PRO A 105 -10.321 11.860 30.821 1.00 0.00 O ATOM 1650 CB PRO A 105 -7.440 10.740 31.666 1.00 0.00 C ATOM 1651 CG PRO A 105 -5.965 10.915 31.756 1.00 0.00 C ATOM 1652 CD PRO A 105 -5.720 12.395 31.679 1.00 0.00 C ATOM 0 HA PRO A 105 -8.059 11.568 29.716 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -7.906 10.803 32.649 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.698 9.765 31.253 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -5.579 10.503 32.689 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.460 10.393 30.944 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -5.693 12.850 32.669 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -4.768 12.620 31.198 1.00 0.00 H new ATOM 1660 N THR A 106 -9.263 13.441 32.021 1.00 0.00 N ATOM 1661 CA THR A 106 -10.490 14.042 32.524 1.00 0.00 C ATOM 1662 C THR A 106 -10.965 15.169 31.607 1.00 0.00 C ATOM 1663 O THR A 106 -11.896 15.905 31.935 1.00 0.00 O ATOM 1664 CB THR A 106 -10.293 14.581 33.952 1.00 0.00 C ATOM 1665 OG1 THR A 106 -9.073 15.328 34.025 1.00 0.00 O ATOM 1666 CG2 THR A 106 -10.256 13.446 34.963 1.00 0.00 C ATOM 0 H THR A 106 -8.409 13.895 32.345 1.00 0.00 H new ATOM 0 HA THR A 106 -11.252 13.263 32.544 1.00 0.00 H new ATOM 0 HB THR A 106 -11.136 15.229 34.191 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.953 15.670 34.935 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.116 13.855 35.964 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.195 12.894 34.925 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.431 12.775 34.726 1.00 0.00 H new ATOM 1674 N ASP A 107 -10.312 15.298 30.459 1.00 0.00 N ATOM 1675 CA ASP A 107 -10.690 16.288 29.459 1.00 0.00 C ATOM 1676 C ASP A 107 -11.337 15.584 28.276 1.00 0.00 C ATOM 1677 O ASP A 107 -10.647 15.052 27.402 1.00 0.00 O ATOM 1678 CB ASP A 107 -9.459 17.068 28.989 1.00 0.00 C ATOM 1679 CG ASP A 107 -9.802 18.342 28.240 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -10.781 18.349 27.463 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -9.076 19.344 28.426 1.00 0.00 O ATOM 0 H ASP A 107 -9.511 14.724 30.196 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.397 16.990 29.901 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.845 17.318 29.854 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.857 16.428 28.345 1.00 0.00 H new ATOM 1686 N VAL A 108 -12.658 15.556 28.258 1.00 0.00 N ATOM 1687 CA VAL A 108 -13.386 14.864 27.208 1.00 0.00 C ATOM 1688 C VAL A 108 -13.987 15.860 26.228 1.00 0.00 C ATOM 1689 O VAL A 108 -14.850 15.518 25.419 1.00 0.00 O ATOM 1690 CB VAL A 108 -14.500 13.959 27.783 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -13.901 12.873 28.665 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -15.526 14.777 28.557 1.00 0.00 C ATOM 0 H VAL A 108 -13.249 16.004 28.958 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.671 14.229 26.684 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.014 13.482 26.948 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.699 12.245 29.062 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.217 12.262 28.076 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.357 13.333 29.490 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.298 14.115 28.950 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.034 15.291 29.383 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.982 15.511 27.893 1.00 0.00 H new ATOM 1702 N GLU A 109 -13.496 17.087 26.279 1.00 0.00 N ATOM 1703 CA GLU A 109 -14.048 18.151 25.461 1.00 0.00 C ATOM 1704 C GLU A 109 -13.137 18.476 24.288 1.00 0.00 C ATOM 1705 O GLU A 109 -13.461 19.323 23.455 1.00 0.00 O ATOM 1706 CB GLU A 109 -14.273 19.393 26.313 1.00 0.00 C ATOM 1707 CG GLU A 109 -15.160 19.131 27.512 1.00 0.00 C ATOM 1708 CD GLU A 109 -15.397 20.369 28.348 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -16.093 21.290 27.868 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -14.903 20.423 29.493 1.00 0.00 O ATOM 0 H GLU A 109 -12.719 17.369 26.876 1.00 0.00 H new ATOM 0 HA GLU A 109 -15.002 17.811 25.058 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.310 19.772 26.655 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -14.722 20.173 25.698 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -16.118 18.740 27.171 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.704 18.360 28.134 1.00 0.00 H new ATOM 1717 N VAL A 110 -12.002 17.800 24.223 1.00 0.00 N ATOM 1718 CA VAL A 110 -11.044 18.035 23.148 1.00 0.00 C ATOM 1719 C VAL A 110 -11.219 17.017 22.034 1.00 0.00 C ATOM 1720 O VAL A 110 -11.138 17.351 20.852 1.00 0.00 O ATOM 1721 CB VAL A 110 -9.588 18.025 23.656 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -9.317 19.270 24.482 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -9.295 16.769 24.469 1.00 0.00 C ATOM 0 H VAL A 110 -11.720 17.088 24.896 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.249 19.030 22.753 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.925 18.022 22.791 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.286 19.254 24.837 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.476 20.156 23.867 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.994 19.295 25.336 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.261 16.791 24.813 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.963 16.728 25.329 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.451 15.888 23.847 1.00 0.00 H new ATOM 1733 N LEU A 111 -11.470 15.777 22.414 1.00 0.00 N ATOM 1734 CA LEU A 111 -11.785 14.742 21.450 1.00 0.00 C ATOM 1735 C LEU A 111 -13.284 14.772 21.171 1.00 0.00 C ATOM 1736 O LEU A 111 -14.089 14.116 21.825 1.00 0.00 O ATOM 1737 CB LEU A 111 -11.250 13.346 21.886 1.00 0.00 C ATOM 1738 CG LEU A 111 -11.789 12.665 23.175 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -12.262 13.645 24.238 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -12.875 11.651 22.843 1.00 0.00 C ATOM 0 H LEU A 111 -11.461 15.464 23.385 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.266 14.942 20.513 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -11.430 12.659 21.059 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.169 13.435 21.996 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.938 12.142 23.613 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -12.623 13.094 25.106 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.433 14.287 24.535 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -13.069 14.257 23.835 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.235 11.189 23.762 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.702 12.154 22.342 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.467 10.883 22.187 1.00 0.00 H new ATOM 1752 N ASP A 112 -13.647 15.608 20.218 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.041 15.920 19.954 1.00 0.00 C ATOM 1754 C ASP A 112 -15.181 16.383 18.505 1.00 0.00 C ATOM 1755 O ASP A 112 -14.262 16.181 17.707 1.00 0.00 O ATOM 1756 CB ASP A 112 -15.495 17.009 20.935 1.00 0.00 C ATOM 1757 CG ASP A 112 -16.998 17.117 21.052 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -17.563 18.111 20.556 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -17.615 16.213 21.648 1.00 0.00 O ATOM 0 H ASP A 112 -12.988 16.089 19.606 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.671 15.041 20.094 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.075 16.801 21.919 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.092 17.969 20.613 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.303 17.009 18.162 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.531 17.458 16.794 1.00 0.00 C ATOM 1766 C GLU A 113 -15.756 18.745 16.493 1.00 0.00 C ATOM 1767 O GLU A 113 -16.329 19.826 16.350 1.00 0.00 O ATOM 1768 CB GLU A 113 -18.028 17.645 16.515 1.00 0.00 C ATOM 1769 CG GLU A 113 -18.752 18.522 17.524 1.00 0.00 C ATOM 1770 CD GLU A 113 -20.135 18.916 17.052 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -21.027 18.043 17.010 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -20.328 20.096 16.703 1.00 0.00 O ATOM 0 H GLU A 113 -17.064 17.216 18.809 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.158 16.680 16.128 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.148 18.079 15.523 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.506 16.666 16.494 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.831 17.991 18.473 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.164 19.421 17.710 1.00 0.00 H new ATOM 1779 N GLN A 114 -14.445 18.612 16.389 1.00 0.00 N ATOM 1780 CA GLN A 114 -13.566 19.737 16.100 1.00 0.00 C ATOM 1781 C GLN A 114 -13.456 19.950 14.593 1.00 0.00 C ATOM 1782 O GLN A 114 -12.361 20.120 14.054 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.185 19.475 16.700 1.00 0.00 C ATOM 1784 CG GLN A 114 -12.203 19.317 18.209 1.00 0.00 C ATOM 1785 CD GLN A 114 -12.540 20.608 18.928 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -12.232 21.699 18.446 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -13.168 20.492 20.087 1.00 0.00 N ATOM 0 H GLN A 114 -13.958 17.723 16.502 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.984 20.640 16.545 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.768 18.573 16.253 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.521 20.298 16.436 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.931 18.553 18.482 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.228 18.963 18.545 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -13.404 19.568 20.449 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.416 21.327 20.618 1.00 0.00 H new ATOM 1796 N LYS A 115 -14.606 19.961 13.931 1.00 0.00 N ATOM 1797 CA LYS A 115 -14.661 20.069 12.478 1.00 0.00 C ATOM 1798 C LYS A 115 -14.280 21.472 12.014 1.00 0.00 C ATOM 1799 O LYS A 115 -14.112 22.384 12.825 1.00 0.00 O ATOM 1800 CB LYS A 115 -16.059 19.708 11.945 1.00 0.00 C ATOM 1801 CG LYS A 115 -17.086 20.836 12.023 1.00 0.00 C ATOM 1802 CD LYS A 115 -17.590 21.078 13.438 1.00 0.00 C ATOM 1803 CE LYS A 115 -18.404 19.904 13.952 1.00 0.00 C ATOM 1804 NZ LYS A 115 -19.560 19.584 13.071 1.00 0.00 N ATOM 0 H LYS A 115 -15.519 19.896 14.381 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.939 19.359 12.075 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.966 19.392 10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.436 18.853 12.506 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.641 21.754 11.639 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.931 20.597 11.377 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.743 21.252 14.101 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.201 21.981 13.458 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.761 19.028 14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.767 20.129 14.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.237 18.988 13.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.028 20.465 12.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.224 19.074 12.229 1.00 0.00 H new ATOM 1818 N GLY A 116 -14.150 21.634 10.705 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.806 22.924 10.145 1.00 0.00 C ATOM 1820 C GLY A 116 -12.391 22.933 9.622 1.00 0.00 C ATOM 1821 O GLY A 116 -11.995 23.827 8.872 1.00 0.00 O ATOM 0 H GLY A 116 -14.277 20.891 10.018 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.496 23.168 9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -13.920 23.696 10.906 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.634 21.920 10.012 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.250 21.793 9.595 1.00 0.00 C ATOM 1827 C LYS A 117 -10.148 20.947 8.339 1.00 0.00 C ATOM 1828 O LYS A 117 -11.140 20.395 7.860 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.415 21.137 10.698 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.531 21.813 12.048 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.998 23.232 12.016 1.00 0.00 C ATOM 1832 CE LYS A 117 -9.202 23.914 13.359 1.00 0.00 C ATOM 1833 NZ LYS A 117 -8.754 25.330 13.341 1.00 0.00 N ATOM 0 H LYS A 117 -11.959 21.169 10.621 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.870 22.794 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.720 20.095 10.798 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.368 21.135 10.394 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.575 21.824 12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.982 21.235 12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.937 23.222 11.765 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.505 23.798 11.234 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.257 23.872 13.630 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.653 23.370 14.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.912 25.756 14.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.741 25.371 13.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.295 25.856 12.626 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.941 20.849 7.817 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.646 19.909 6.753 1.00 0.00 C ATOM 1849 C ASP A 118 -8.216 18.597 7.405 1.00 0.00 C ATOM 1850 O ASP A 118 -8.556 18.352 8.564 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.543 20.473 5.846 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.495 19.789 4.496 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -8.121 20.292 3.544 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -6.840 18.739 4.384 1.00 0.00 O ATOM 0 H ASP A 118 -8.144 21.412 8.114 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.521 19.737 6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.706 21.541 5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.578 20.361 6.341 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.479 17.761 6.694 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.962 16.534 7.280 1.00 0.00 C ATOM 1861 C LYS A 119 -6.027 16.877 8.427 1.00 0.00 C ATOM 1862 O LYS A 119 -4.938 17.405 8.215 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.234 15.680 6.234 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.132 14.675 5.527 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.252 15.349 4.750 1.00 0.00 C ATOM 1866 CE LYS A 119 -7.876 15.591 3.292 1.00 0.00 C ATOM 1867 NZ LYS A 119 -6.695 16.479 3.144 1.00 0.00 N ATOM 0 H LYS A 119 -7.226 17.907 5.717 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.801 15.949 7.656 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.785 16.338 5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.418 15.145 6.720 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.532 14.071 4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.561 13.994 6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.147 14.729 4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.499 16.300 5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.669 14.635 2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.725 16.033 2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.682 16.882 2.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.749 17.248 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.826 15.930 3.301 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.474 16.619 9.642 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.692 16.956 10.814 1.00 0.00 C ATOM 1883 C GLN A 120 -5.061 15.709 11.409 1.00 0.00 C ATOM 1884 O GLN A 120 -5.727 14.692 11.611 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.551 17.671 11.865 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.763 16.879 12.325 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.477 17.538 13.487 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -9.368 18.364 13.296 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.089 17.182 14.703 1.00 0.00 N ATOM 0 H GLN A 120 -7.372 16.178 9.842 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.899 17.637 10.504 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.930 17.898 12.731 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.888 18.623 11.455 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.457 16.766 11.492 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.449 15.877 12.616 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -7.346 16.493 14.820 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.533 17.597 15.522 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.771 15.792 11.667 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.053 14.713 12.300 1.00 0.00 C ATOM 1900 C LEU A 121 -2.975 14.989 13.790 1.00 0.00 C ATOM 1901 O LEU A 121 -2.220 15.852 14.234 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.652 14.578 11.702 1.00 0.00 C ATOM 1903 CG LEU A 121 -0.903 13.310 12.104 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -1.651 12.082 11.610 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.513 13.331 11.552 1.00 0.00 C ATOM 0 H LEU A 121 -3.197 16.605 11.444 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.578 13.773 12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.732 14.607 10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.060 15.443 12.001 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.845 13.268 13.192 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.108 11.183 11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.648 12.062 12.049 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.734 12.119 10.524 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.033 12.420 11.848 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.479 13.392 10.464 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.045 14.197 11.947 1.00 0.00 H new ATOM 1917 N THR A 122 -3.788 14.283 14.546 1.00 0.00 N ATOM 1918 CA THR A 122 -3.868 14.489 15.976 1.00 0.00 C ATOM 1919 C THR A 122 -2.846 13.616 16.699 1.00 0.00 C ATOM 1920 O THR A 122 -3.072 12.426 16.906 1.00 0.00 O ATOM 1921 CB THR A 122 -5.284 14.168 16.491 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.263 14.835 15.680 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.449 14.600 17.939 1.00 0.00 C ATOM 0 H THR A 122 -4.408 13.555 14.190 1.00 0.00 H new ATOM 0 HA THR A 122 -3.647 15.537 16.181 1.00 0.00 H new ATOM 0 HB THR A 122 -5.429 13.089 16.431 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.161 14.625 16.012 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.457 14.362 18.277 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.724 14.074 18.560 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.284 15.674 18.019 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.712 14.202 17.047 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.683 13.484 17.784 1.00 0.00 C ATOM 1933 C LEU A 123 -1.004 13.501 19.271 1.00 0.00 C ATOM 1934 O LEU A 123 -0.811 14.511 19.945 1.00 0.00 O ATOM 1935 CB LEU A 123 0.706 14.095 17.551 1.00 0.00 C ATOM 1936 CG LEU A 123 1.305 13.914 16.148 1.00 0.00 C ATOM 1937 CD1 LEU A 123 1.236 12.458 15.713 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.623 14.814 15.129 1.00 0.00 C ATOM 0 H LEU A 123 -1.480 15.172 16.832 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.668 12.456 17.421 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.650 15.163 17.763 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.396 13.662 18.275 1.00 0.00 H new ATOM 0 HG LEU A 123 2.353 14.208 16.199 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.666 12.355 14.717 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.797 11.841 16.416 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.196 12.133 15.695 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.073 14.659 14.148 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.439 14.573 15.084 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.746 15.856 15.424 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.504 12.386 19.771 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.862 12.276 21.173 1.00 0.00 C ATOM 1952 C ILE A 124 -0.725 11.624 21.948 1.00 0.00 C ATOM 1953 O ILE A 124 -0.666 10.405 22.079 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.155 11.456 21.363 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.252 11.979 20.432 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.610 11.518 22.816 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.495 11.117 20.410 1.00 0.00 C ATOM 0 H ILE A 124 -1.672 11.541 19.225 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.039 13.282 21.553 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.953 10.415 21.110 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.526 12.988 20.739 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.853 12.051 19.420 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.523 10.935 22.936 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.831 11.109 23.459 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.802 12.555 23.093 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.227 11.551 19.729 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.236 10.113 20.073 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.919 11.065 21.413 1.00 0.00 H new ATOM 1969 N THR A 125 0.183 12.444 22.437 1.00 0.00 N ATOM 1970 CA THR A 125 1.370 11.957 23.112 1.00 0.00 C ATOM 1971 C THR A 125 1.148 11.937 24.620 1.00 0.00 C ATOM 1972 O THR A 125 1.190 12.975 25.282 1.00 0.00 O ATOM 1973 CB THR A 125 2.589 12.834 22.773 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.626 13.070 21.359 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.883 12.163 23.213 1.00 0.00 C ATOM 0 H THR A 125 0.120 13.460 22.379 1.00 0.00 H new ATOM 0 HA THR A 125 1.566 10.942 22.767 1.00 0.00 H new ATOM 0 HB THR A 125 2.495 13.780 23.306 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.732 14.030 21.190 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.729 12.803 22.962 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.860 11.999 24.290 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.988 11.206 22.702 1.00 0.00 H new ATOM 1983 N CYS A 126 0.884 10.755 25.153 1.00 0.00 N ATOM 1984 CA CYS A 126 0.590 10.614 26.568 1.00 0.00 C ATOM 1985 C CYS A 126 1.876 10.520 27.378 1.00 0.00 C ATOM 1986 O CYS A 126 2.655 9.580 27.226 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.293 9.391 26.805 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.784 9.364 25.756 1.00 0.00 S ATOM 0 H CYS A 126 0.867 9.881 24.627 1.00 0.00 H new ATOM 0 HA CYS A 126 0.048 11.499 26.900 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.290 8.489 26.619 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.594 9.366 27.852 1.00 0.00 H new ATOM 0 HG CYS A 126 -2.478 8.296 26.015 1.00 0.00 H new ATOM 1993 N ASP A 127 2.090 11.514 28.222 1.00 0.00 N ATOM 1994 CA ASP A 127 3.284 11.610 29.045 1.00 0.00 C ATOM 1995 C ASP A 127 2.904 11.624 30.521 1.00 0.00 C ATOM 1996 O ASP A 127 1.760 11.933 30.867 1.00 0.00 O ATOM 1997 CB ASP A 127 4.063 12.887 28.687 1.00 0.00 C ATOM 1998 CG ASP A 127 5.247 13.144 29.603 1.00 0.00 C ATOM 1999 OD1 ASP A 127 6.264 12.431 29.488 1.00 0.00 O ATOM 2000 OD2 ASP A 127 5.172 14.070 30.438 1.00 0.00 O ATOM 0 H ASP A 127 1.435 12.284 28.357 1.00 0.00 H new ATOM 0 HA ASP A 127 3.917 10.743 28.855 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.417 12.812 27.659 1.00 0.00 H new ATOM 0 HB3 ASP A 127 3.387 13.741 28.730 1.00 0.00 H new ATOM 2005 N ASP A 128 3.865 11.267 31.369 1.00 0.00 N ATOM 2006 CA ASP A 128 3.699 11.284 32.823 1.00 0.00 C ATOM 2007 C ASP A 128 2.746 10.186 33.276 1.00 0.00 C ATOM 2008 O ASP A 128 1.522 10.324 33.201 1.00 0.00 O ATOM 2009 CB ASP A 128 3.209 12.649 33.316 1.00 0.00 C ATOM 2010 CG ASP A 128 3.562 12.888 34.767 1.00 0.00 C ATOM 2011 OD1 ASP A 128 4.682 13.376 35.026 1.00 0.00 O ATOM 2012 OD2 ASP A 128 2.736 12.585 35.651 1.00 0.00 O ATOM 0 H ASP A 128 4.788 10.955 31.066 1.00 0.00 H new ATOM 0 HA ASP A 128 4.678 11.097 33.263 1.00 0.00 H new ATOM 0 HB2 ASP A 128 3.648 13.435 32.702 1.00 0.00 H new ATOM 0 HB3 ASP A 128 2.128 12.713 33.191 1.00 0.00 H new ATOM 2017 N TYR A 129 3.320 9.088 33.734 1.00 0.00 N ATOM 2018 CA TYR A 129 2.542 7.933 34.146 1.00 0.00 C ATOM 2019 C TYR A 129 2.116 8.065 35.603 1.00 0.00 C ATOM 2020 O TYR A 129 2.937 8.350 36.477 1.00 0.00 O ATOM 2021 CB TYR A 129 3.370 6.660 33.951 1.00 0.00 C ATOM 2022 CG TYR A 129 2.601 5.380 34.190 1.00 0.00 C ATOM 2023 CD1 TYR A 129 2.624 4.747 35.426 1.00 0.00 C ATOM 2024 CD2 TYR A 129 1.859 4.803 33.172 1.00 0.00 C ATOM 2025 CE1 TYR A 129 1.930 3.573 35.637 1.00 0.00 C ATOM 2026 CE2 TYR A 129 1.159 3.631 33.375 1.00 0.00 C ATOM 2027 CZ TYR A 129 1.199 3.020 34.607 1.00 0.00 C ATOM 2028 OH TYR A 129 0.510 1.847 34.804 1.00 0.00 O ATOM 0 H TYR A 129 4.329 8.972 33.830 1.00 0.00 H new ATOM 0 HA TYR A 129 1.644 7.876 33.531 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.766 6.649 32.935 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.225 6.689 34.626 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.194 5.180 36.235 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.828 5.279 32.203 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.959 3.090 36.603 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.583 3.196 32.571 1.00 0.00 H new ATOM 0 HH TYR A 129 0.047 1.597 33.977 1.00 0.00 H new ATOM 2038 N ASN A 130 0.834 7.863 35.860 1.00 0.00 N ATOM 2039 CA ASN A 130 0.319 7.888 37.222 1.00 0.00 C ATOM 2040 C ASN A 130 0.219 6.462 37.753 1.00 0.00 C ATOM 2041 O ASN A 130 -0.717 5.729 37.424 1.00 0.00 O ATOM 2042 CB ASN A 130 -1.048 8.586 37.277 1.00 0.00 C ATOM 2043 CG ASN A 130 -1.584 8.749 38.696 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -1.357 7.909 39.563 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -2.291 9.838 38.942 1.00 0.00 N ATOM 0 H ASN A 130 0.130 7.680 35.145 1.00 0.00 H new ATOM 0 HA ASN A 130 1.005 8.456 37.850 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.966 9.568 36.812 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.765 8.013 36.688 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.667 10.002 39.876 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.460 10.515 38.198 1.00 0.00 H new ATOM 2052 N GLU A 131 1.191 6.081 38.574 1.00 0.00 N ATOM 2053 CA GLU A 131 1.308 4.716 39.087 1.00 0.00 C ATOM 2054 C GLU A 131 0.173 4.349 40.042 1.00 0.00 C ATOM 2055 O GLU A 131 -0.053 3.170 40.316 1.00 0.00 O ATOM 2056 CB GLU A 131 2.638 4.550 39.821 1.00 0.00 C ATOM 2057 CG GLU A 131 3.862 4.825 38.964 1.00 0.00 C ATOM 2058 CD GLU A 131 5.153 4.644 39.736 1.00 0.00 C ATOM 2059 OE1 GLU A 131 5.694 5.647 40.243 1.00 0.00 O ATOM 2060 OE2 GLU A 131 5.623 3.492 39.851 1.00 0.00 O ATOM 0 H GLU A 131 1.923 6.709 38.905 1.00 0.00 H new ATOM 0 HA GLU A 131 1.254 4.050 38.226 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.652 5.221 40.680 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.701 3.533 40.209 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.859 4.156 38.103 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.811 5.843 38.577 1.00 0.00 H new ATOM 2067 N LYS A 132 -0.530 5.350 40.550 1.00 0.00 N ATOM 2068 CA LYS A 132 -1.557 5.133 41.546 1.00 0.00 C ATOM 2069 C LYS A 132 -2.787 4.453 40.960 1.00 0.00 C ATOM 2070 O LYS A 132 -3.514 3.754 41.664 1.00 0.00 O ATOM 2071 CB LYS A 132 -1.935 6.459 42.172 1.00 0.00 C ATOM 2072 CG LYS A 132 -0.791 7.096 42.932 1.00 0.00 C ATOM 2073 CD LYS A 132 -1.295 8.035 44.003 1.00 0.00 C ATOM 2074 CE LYS A 132 -0.147 8.705 44.737 1.00 0.00 C ATOM 2075 NZ LYS A 132 0.744 7.715 45.406 1.00 0.00 N ATOM 0 H LYS A 132 -0.403 6.326 40.283 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.156 4.464 42.308 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.271 7.141 41.391 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.776 6.309 42.849 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.177 6.319 43.387 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.151 7.642 42.239 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.933 8.795 43.552 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.910 7.483 44.713 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.436 9.299 44.033 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.546 9.394 45.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.387 8.210 46.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.167 7.035 45.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.300 7.208 44.688 1.00 0.00 H new ATOM 2089 N THR A 133 -3.022 4.662 39.674 1.00 0.00 N ATOM 2090 CA THR A 133 -4.163 4.052 39.011 1.00 0.00 C ATOM 2091 C THR A 133 -3.775 3.429 37.667 1.00 0.00 C ATOM 2092 O THR A 133 -4.453 2.524 37.180 1.00 0.00 O ATOM 2093 CB THR A 133 -5.309 5.068 38.826 1.00 0.00 C ATOM 2094 OG1 THR A 133 -6.413 4.459 38.143 1.00 0.00 O ATOM 2095 CG2 THR A 133 -4.835 6.286 38.058 1.00 0.00 C ATOM 0 H THR A 133 -2.441 5.246 39.072 1.00 0.00 H new ATOM 0 HA THR A 133 -4.516 3.249 39.658 1.00 0.00 H new ATOM 0 HB THR A 133 -5.636 5.389 39.815 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.133 5.115 38.034 1.00 0.00 H new ATOM 0 HG21 THR A 133 -5.662 6.987 37.941 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.025 6.768 38.605 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.477 5.980 37.075 1.00 0.00 H new ATOM 2103 N GLY A 134 -2.685 3.905 37.071 1.00 0.00 N ATOM 2104 CA GLY A 134 -2.194 3.303 35.845 1.00 0.00 C ATOM 2105 C GLY A 134 -2.586 4.065 34.594 1.00 0.00 C ATOM 2106 O GLY A 134 -2.693 3.479 33.516 1.00 0.00 O ATOM 0 H GLY A 134 -2.136 4.693 37.414 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.107 3.236 35.893 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.574 2.284 35.773 1.00 0.00 H new ATOM 2110 N VAL A 135 -2.806 5.365 34.725 1.00 0.00 N ATOM 2111 CA VAL A 135 -3.142 6.195 33.591 1.00 0.00 C ATOM 2112 C VAL A 135 -1.984 7.119 33.229 1.00 0.00 C ATOM 2113 O VAL A 135 -0.975 7.170 33.933 1.00 0.00 O ATOM 2114 CB VAL A 135 -4.386 7.049 33.883 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -5.596 6.169 34.159 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -4.131 8.004 35.040 1.00 0.00 C ATOM 0 H VAL A 135 -2.756 5.865 35.613 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.349 5.528 32.754 1.00 0.00 H new ATOM 0 HB VAL A 135 -4.600 7.646 32.997 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.464 6.797 34.363 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.797 5.544 33.289 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.396 5.535 35.023 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.026 8.597 35.227 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.881 7.433 35.934 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.303 8.667 34.789 1.00 0.00 H new ATOM 2126 N TRP A 136 -2.139 7.838 32.129 1.00 0.00 N ATOM 2127 CA TRP A 136 -1.170 8.841 31.721 1.00 0.00 C ATOM 2128 C TRP A 136 -1.787 10.225 31.871 1.00 0.00 C ATOM 2129 O TRP A 136 -2.771 10.551 31.204 1.00 0.00 O ATOM 2130 CB TRP A 136 -0.719 8.603 30.279 1.00 0.00 C ATOM 2131 CG TRP A 136 0.054 7.330 30.101 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -0.453 6.068 29.992 1.00 0.00 C ATOM 2133 CD2 TRP A 136 1.476 7.201 30.016 1.00 0.00 C ATOM 2134 NE1 TRP A 136 0.568 5.160 29.841 1.00 0.00 N ATOM 2135 CE2 TRP A 136 1.764 5.832 29.854 1.00 0.00 C ATOM 2136 CE3 TRP A 136 2.536 8.110 30.061 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 3.068 5.354 29.732 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 3.827 7.637 29.943 1.00 0.00 C ATOM 2139 CH2 TRP A 136 4.084 6.269 29.781 1.00 0.00 C ATOM 0 H TRP A 136 -2.935 7.744 31.498 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.289 8.770 32.359 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -1.595 8.582 29.631 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.103 9.442 29.955 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -1.503 5.819 30.020 1.00 0.00 H new ATOM 0 HE1 TRP A 136 0.455 4.152 29.736 1.00 0.00 H new ATOM 0 HE3 TRP A 136 2.348 9.166 30.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 3.269 4.301 29.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 4.653 8.332 29.976 1.00 0.00 H new ATOM 0 HH2 TRP A 136 5.106 5.930 29.693 1.00 0.00 H new ATOM 2150 N GLU A 137 -1.202 11.027 32.743 1.00 0.00 N ATOM 2151 CA GLU A 137 -1.795 12.293 33.148 1.00 0.00 C ATOM 2152 C GLU A 137 -1.755 13.329 32.032 1.00 0.00 C ATOM 2153 O GLU A 137 -2.775 13.939 31.705 1.00 0.00 O ATOM 2154 CB GLU A 137 -1.073 12.829 34.385 1.00 0.00 C ATOM 2155 CG GLU A 137 -1.164 11.903 35.586 1.00 0.00 C ATOM 2156 CD GLU A 137 -2.564 11.818 36.163 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -3.511 11.512 35.413 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -2.723 12.049 37.377 1.00 0.00 O ATOM 0 H GLU A 137 -0.308 10.823 33.189 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.843 12.107 33.382 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.023 12.993 34.141 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.494 13.799 34.651 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.836 10.905 35.294 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.479 12.251 36.359 1.00 0.00 H new ATOM 2165 N LYS A 138 -0.586 13.529 31.448 1.00 0.00 N ATOM 2166 CA LYS A 138 -0.419 14.580 30.460 1.00 0.00 C ATOM 2167 C LYS A 138 -0.591 14.043 29.052 1.00 0.00 C ATOM 2168 O LYS A 138 0.315 13.441 28.488 1.00 0.00 O ATOM 2169 CB LYS A 138 0.954 15.239 30.585 1.00 0.00 C ATOM 2170 CG LYS A 138 1.258 15.834 31.957 1.00 0.00 C ATOM 2171 CD LYS A 138 0.353 17.015 32.300 1.00 0.00 C ATOM 2172 CE LYS A 138 -1.003 16.563 32.819 1.00 0.00 C ATOM 2173 NZ LYS A 138 -1.868 17.706 33.205 1.00 0.00 N ATOM 0 H LYS A 138 0.254 12.983 31.639 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.191 15.325 30.651 1.00 0.00 H new ATOM 0 HB2 LYS A 138 1.719 14.499 30.348 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.032 16.028 29.837 1.00 0.00 H new ATOM 0 HG2 LYS A 138 1.144 15.061 32.717 1.00 0.00 H new ATOM 0 HG3 LYS A 138 2.298 16.158 31.986 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.839 17.638 33.051 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.214 17.634 31.414 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.505 15.973 32.052 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.861 15.911 33.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.781 17.349 33.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.403 18.255 33.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.027 18.316 32.378 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.754 14.259 28.484 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.990 13.877 27.107 1.00 0.00 C ATOM 2189 C ARG A 139 -1.663 15.053 26.202 1.00 0.00 C ATOM 2190 O ARG A 139 -2.541 15.843 25.852 1.00 0.00 O ATOM 2191 CB ARG A 139 -3.438 13.419 26.881 1.00 0.00 C ATOM 2192 CG ARG A 139 -3.864 12.243 27.753 1.00 0.00 C ATOM 2193 CD ARG A 139 -5.219 11.687 27.326 1.00 0.00 C ATOM 2194 NE ARG A 139 -6.264 12.711 27.303 1.00 0.00 N ATOM 2195 CZ ARG A 139 -7.540 12.480 26.970 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -7.955 11.251 26.676 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -8.403 13.489 26.945 1.00 0.00 N ATOM 0 H ARG A 139 -2.550 14.695 28.949 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.344 13.032 26.869 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.107 14.259 27.071 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.561 13.144 25.834 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.113 11.456 27.695 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.913 12.561 28.795 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.129 11.242 26.335 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.512 10.889 28.008 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.003 13.664 27.557 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.298 10.471 26.703 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.930 11.089 26.424 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.092 14.432 27.178 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.377 13.321 26.692 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.386 15.198 25.875 1.00 0.00 N ATOM 2212 CA LYS A 140 0.056 16.259 24.987 1.00 0.00 C ATOM 2213 C LYS A 140 -0.548 16.033 23.615 1.00 0.00 C ATOM 2214 O LYS A 140 -0.458 14.940 23.064 1.00 0.00 O ATOM 2215 CB LYS A 140 1.583 16.291 24.888 1.00 0.00 C ATOM 2216 CG LYS A 140 2.206 17.633 25.257 1.00 0.00 C ATOM 2217 CD LYS A 140 1.628 18.779 24.441 1.00 0.00 C ATOM 2218 CE LYS A 140 2.393 20.078 24.666 1.00 0.00 C ATOM 2219 NZ LYS A 140 2.368 20.517 26.089 1.00 0.00 N ATOM 0 H LYS A 140 0.361 14.592 26.213 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.273 17.218 25.387 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.994 15.521 25.540 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.875 16.035 23.869 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.045 17.827 26.317 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.284 17.586 25.102 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.654 18.521 23.382 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.581 18.923 24.708 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.427 19.946 24.348 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.965 20.861 24.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.887 21.413 26.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.383 20.654 26.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.816 19.791 26.684 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.157 17.056 23.064 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.878 16.903 21.820 1.00 0.00 C ATOM 2235 C ILE A 141 -1.407 17.920 20.793 1.00 0.00 C ATOM 2236 O ILE A 141 -1.541 19.137 20.961 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.410 16.990 22.026 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -4.148 16.749 20.707 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.800 18.330 22.620 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.657 16.801 20.833 1.00 0.00 C ATOM 0 H ILE A 141 -1.169 17.999 23.454 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.661 15.905 21.438 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.702 16.210 22.729 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.827 17.495 19.980 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.859 15.775 20.312 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.881 18.367 22.755 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.309 18.457 23.585 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.491 19.130 21.947 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.110 16.621 19.858 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.990 16.036 21.534 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.958 17.783 21.197 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.811 17.403 19.748 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.329 18.220 18.660 1.00 0.00 C ATOM 2254 C PHE A 142 -1.222 18.011 17.452 1.00 0.00 C ATOM 2255 O PHE A 142 -1.168 16.966 16.805 1.00 0.00 O ATOM 2256 CB PHE A 142 1.115 17.859 18.308 1.00 0.00 C ATOM 2257 CG PHE A 142 2.100 18.061 19.426 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.901 19.189 19.457 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.236 17.119 20.435 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.818 19.379 20.474 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.149 17.304 21.455 1.00 0.00 C ATOM 2262 CZ PHE A 142 3.943 18.435 21.474 1.00 0.00 C ATOM 0 H PHE A 142 -0.646 16.404 19.626 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.353 19.267 18.964 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.149 16.815 17.995 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.428 18.458 17.453 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.809 19.930 18.677 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.621 16.231 20.423 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.436 20.265 20.486 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.242 16.565 22.237 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.659 18.580 22.269 1.00 0.00 H new ATOM 2272 N VAL A 143 -2.072 18.980 17.173 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.961 18.884 16.032 1.00 0.00 C ATOM 2274 C VAL A 143 -2.298 19.500 14.815 1.00 0.00 C ATOM 2275 O VAL A 143 -2.355 20.713 14.589 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.317 19.566 16.281 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -5.260 19.321 15.111 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.931 19.079 17.585 1.00 0.00 C ATOM 0 H VAL A 143 -2.166 19.838 17.717 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.156 17.825 15.863 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.153 20.640 16.366 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.214 19.811 15.304 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.822 19.727 14.199 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.420 18.250 14.991 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.890 19.573 17.743 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.083 18.001 17.535 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.261 19.314 18.412 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.639 18.657 14.054 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.962 19.089 12.855 1.00 0.00 C ATOM 2290 C ALA A 144 -1.920 19.036 11.681 1.00 0.00 C ATOM 2291 O ALA A 144 -2.262 17.965 11.193 1.00 0.00 O ATOM 2292 CB ALA A 144 0.263 18.232 12.594 1.00 0.00 C ATOM 0 H ALA A 144 -1.558 17.659 14.248 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.626 20.117 12.987 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.759 18.574 11.686 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.950 18.314 13.436 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.040 17.192 12.473 1.00 0.00 H new ATOM 2298 N THR A 145 -2.379 20.192 11.254 1.00 0.00 N ATOM 2299 CA THR A 145 -3.338 20.267 10.169 1.00 0.00 C ATOM 2300 C THR A 145 -2.608 20.231 8.831 1.00 0.00 C ATOM 2301 O THR A 145 -1.503 20.774 8.716 1.00 0.00 O ATOM 2302 CB THR A 145 -4.183 21.552 10.284 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.519 21.778 11.661 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.465 21.444 9.470 1.00 0.00 C ATOM 0 H THR A 145 -2.104 21.095 11.641 1.00 0.00 H new ATOM 0 HA THR A 145 -4.008 19.410 10.231 1.00 0.00 H new ATOM 0 HB THR A 145 -3.595 22.383 9.894 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.055 22.595 11.737 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.039 22.365 9.571 1.00 0.00 H new ATOM 0 HG22 THR A 145 -5.217 21.284 8.421 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.058 20.605 9.835 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.198 19.555 7.844 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.605 19.460 6.514 1.00 0.00 C ATOM 2314 C GLU A 146 -2.294 20.854 5.985 1.00 0.00 C ATOM 2315 O GLU A 146 -3.197 21.661 5.748 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.537 18.720 5.545 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.893 18.422 4.199 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.808 17.671 3.253 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.367 18.303 2.329 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -3.958 16.440 3.411 1.00 0.00 O ATOM 0 H GLU A 146 -4.087 19.065 7.943 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.679 18.890 6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.856 17.783 6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.434 19.319 5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.590 19.360 3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.987 17.837 4.358 1.00 0.00 H new ATOM 2327 N VAL A 147 -1.012 21.127 5.815 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.553 22.462 5.486 1.00 0.00 C ATOM 2329 C VAL A 147 -0.396 22.640 3.977 1.00 0.00 C ATOM 2330 O VAL A 147 -0.115 21.688 3.248 1.00 0.00 O ATOM 2331 CB VAL A 147 0.765 22.792 6.229 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.853 21.789 5.902 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.236 24.205 5.924 1.00 0.00 C ATOM 0 H VAL A 147 -0.267 20.435 5.900 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.313 23.167 5.821 1.00 0.00 H new ATOM 0 HB VAL A 147 0.555 22.727 7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.764 22.051 6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.530 20.792 6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.049 21.802 4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.163 24.403 6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.409 24.308 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.474 24.918 6.239 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.623 23.866 3.526 1.00 0.00 N ATOM 2344 CA LYS A 148 -0.527 24.222 2.122 1.00 0.00 C ATOM 2345 C LYS A 148 0.900 24.054 1.599 1.00 0.00 C ATOM 2346 O LYS A 148 1.105 23.216 0.694 1.00 0.00 O ATOM 2347 CB LYS A 148 -1.015 25.663 1.929 1.00 0.00 C ATOM 2348 CG LYS A 148 -0.439 26.641 2.946 1.00 0.00 C ATOM 2349 CD LYS A 148 -1.067 28.018 2.832 1.00 0.00 C ATOM 2350 CE LYS A 148 -2.579 27.966 3.003 1.00 0.00 C ATOM 2351 NZ LYS A 148 -3.187 29.323 2.991 1.00 0.00 N ATOM 0 H LYS A 148 -0.881 24.646 4.131 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.160 23.548 1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.750 25.997 0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.103 25.682 1.994 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.598 26.253 3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.638 26.721 2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.638 28.677 3.587 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.826 28.448 1.860 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.014 27.367 2.203 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.821 27.468 3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.217 29.243 3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.791 29.888 3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.978 29.789 2.085 1.00 0.00 H new