USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 940 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 49 LYS NZ :NH3+ -169:sc= -0.962 (180deg=-2.3) USER MOD Set 1.2: A 98 TYR OH : rot 180:sc= 0.497 USER MOD Single : A 6 TYR OH : rot -70:sc= -1.32! USER MOD Single : A 9 SER OG : rot 180:sc= -1.08 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 17 GLN : amide:sc= -0.762 X(o=-0.76,f=-0.64) USER MOD Single : A 19 LYS NZ :NH3+ 160:sc= -0.107 (180deg=-0.61) USER MOD Single : A 22 GLN : amide:sc= -2.67! C(o=-2.7!,f=-5!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 56:sc= 0.339 USER MOD Single : A 31 SER OG : rot 71:sc= 0.246 USER MOD Single : A 34 SER OG : rot 133:sc= 1.11 USER MOD Single : A 36 THR OG1 : rot 28:sc= -0.315! USER MOD Single : A 41 SER OG : rot 180:sc= -0.144 USER MOD Single : A 47 GLN : amide:sc=-0.00366 K(o=-0.0037,f=-0.66) USER MOD Single : A 50 LYS NZ :NH3+ -113:sc= 1.6 (180deg=-5.54!) USER MOD Single : A 51 THR OG1 : rot 92:sc= 0.874 USER MOD Single : A 53 LYS NZ :NH3+ 151:sc= -10.7! (180deg=-12.1!) USER MOD Single : A 55 THR OG1 : rot 73:sc= 1.81 USER MOD Single : A 72 LYS NZ :NH3+ 143:sc= -0.0944 (180deg=-2.4!) USER MOD Single : A 93 GLN : amide:sc= -0.653! X(o=-0.65!,f=-0.32) USER MOD Single : A 97 THR OG1 : rot 104:sc= 1.03 USER MOD Single : A 99 SER OG : rot 80:sc= 0.75 USER MOD Single : A 105 THR OG1 : rot 61:sc= -0.172! USER MOD Single : A 112 SER OG : rot 57:sc= -1.89! USER MOD Single : A 114 THR OG1 : rot -154:sc= -0.226 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.00828 USER MOD Single : A 122 GLN :FLIP amide:sc= -3.69 F(o=-7.1!,f=-3.7) USER MOD Single : A 134 SER OG : rot -114:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 3.797 -21.007 -14.772 1.00 0.00 N ATOM 33 CA ARG A 5 2.510 -21.512 -14.327 1.00 0.00 C ATOM 34 C ARG A 5 2.442 -21.440 -12.825 1.00 0.00 C ATOM 35 O ARG A 5 2.056 -22.407 -12.149 1.00 0.00 O ATOM 36 CB ARG A 5 2.293 -22.959 -14.782 1.00 0.00 C ATOM 37 CG ARG A 5 2.226 -23.016 -16.310 1.00 0.00 C ATOM 38 CD ARG A 5 2.065 -24.462 -16.752 1.00 0.00 C ATOM 39 NE ARG A 5 0.785 -24.998 -16.256 1.00 0.00 N ATOM 40 CZ ARG A 5 -0.344 -24.871 -16.958 1.00 0.00 C ATOM 41 NH1 ARG A 5 -0.331 -24.252 -18.107 1.00 0.00 N ATOM 42 NH2 ARG A 5 -1.459 -25.340 -16.490 1.00 0.00 N ATOM 0 HA ARG A 5 1.726 -20.897 -14.769 1.00 0.00 H new ATOM 0 HB2 ARG A 5 3.105 -23.590 -14.420 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.371 -23.351 -14.353 1.00 0.00 H new ATOM 0 HG2 ARG A 5 1.390 -22.418 -16.671 1.00 0.00 H new ATOM 0 HG3 ARG A 5 3.132 -22.590 -16.741 1.00 0.00 H new ATOM 0 HD2 ARG A 5 2.099 -24.525 -17.840 1.00 0.00 H new ATOM 0 HD3 ARG A 5 2.892 -25.062 -16.372 1.00 0.00 H new ATOM 0 HE ARG A 5 0.761 -25.477 -15.356 1.00 0.00 H new ATOM 0 HH11 ARG A 5 0.541 -23.866 -18.468 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -1.193 -24.155 -18.644 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.475 -25.807 -15.583 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -2.320 -25.241 -17.028 1.00 0.00 H new ATOM 56 N TYR A 6 2.789 -20.291 -12.289 1.00 0.00 N ATOM 57 CA TYR A 6 2.692 -20.070 -10.864 1.00 0.00 C ATOM 58 C TYR A 6 1.379 -19.349 -10.583 1.00 0.00 C ATOM 59 O TYR A 6 1.208 -18.194 -11.003 1.00 0.00 O ATOM 60 CB TYR A 6 3.827 -19.153 -10.374 1.00 0.00 C ATOM 61 CG TYR A 6 5.098 -19.923 -10.113 1.00 0.00 C ATOM 62 CD1 TYR A 6 5.579 -20.841 -11.045 1.00 0.00 C ATOM 63 CD2 TYR A 6 5.799 -19.693 -8.930 1.00 0.00 C ATOM 64 CE1 TYR A 6 6.752 -21.529 -10.788 1.00 0.00 C ATOM 65 CE2 TYR A 6 6.971 -20.375 -8.672 1.00 0.00 C ATOM 66 CZ TYR A 6 7.456 -21.295 -9.599 1.00 0.00 C ATOM 67 OH TYR A 6 8.632 -21.971 -9.343 1.00 0.00 O ATOM 0 H TYR A 6 3.141 -19.494 -12.820 1.00 0.00 H new ATOM 0 HA TYR A 6 2.752 -21.033 -10.356 1.00 0.00 H new ATOM 0 HB2 TYR A 6 4.017 -18.380 -11.119 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.516 -18.646 -9.461 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.039 -21.015 -11.964 1.00 0.00 H new ATOM 0 HD2 TYR A 6 5.424 -18.978 -8.213 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.125 -22.246 -11.504 1.00 0.00 H new ATOM 0 HE2 TYR A 6 7.511 -20.196 -7.754 1.00 0.00 H new ATOM 0 HH TYR A 6 8.435 -22.915 -9.167 1.00 0.00 H new ATOM 77 N PRO A 7 0.457 -19.958 -9.882 1.00 0.00 N ATOM 78 CA PRO A 7 -0.786 -19.248 -9.453 1.00 0.00 C ATOM 79 C PRO A 7 -0.433 -18.295 -8.330 1.00 0.00 C ATOM 80 O PRO A 7 0.521 -18.568 -7.595 1.00 0.00 O ATOM 81 CB PRO A 7 -1.699 -20.398 -9.005 1.00 0.00 C ATOM 82 CG PRO A 7 -0.764 -21.468 -8.537 1.00 0.00 C ATOM 83 CD PRO A 7 0.491 -21.352 -9.412 1.00 0.00 C ATOM 0 HA PRO A 7 -1.268 -18.638 -10.218 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.370 -20.082 -8.206 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.324 -20.750 -9.826 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -0.518 -21.336 -7.483 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.219 -22.454 -8.637 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.397 -21.561 -8.843 1.00 0.00 H new ATOM 0 HD3 PRO A 7 0.467 -22.056 -10.244 1.00 0.00 H new ATOM 91 N VAL A 8 -0.976 -17.087 -8.316 1.00 0.00 N ATOM 92 CA VAL A 8 -0.504 -16.092 -7.370 1.00 0.00 C ATOM 93 C VAL A 8 -1.612 -15.655 -6.461 1.00 0.00 C ATOM 94 O VAL A 8 -1.385 -14.922 -5.487 1.00 0.00 O ATOM 95 CB VAL A 8 -0.037 -14.883 -8.167 1.00 0.00 C ATOM 96 CG1 VAL A 8 1.110 -15.301 -9.089 1.00 0.00 C ATOM 97 CG2 VAL A 8 -1.224 -14.349 -9.012 1.00 0.00 C ATOM 0 H VAL A 8 -1.726 -16.778 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 8 0.299 -16.517 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 8 0.311 -14.100 -7.493 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.449 -14.438 -9.663 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.936 -15.686 -8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.764 -16.077 -9.771 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.900 -13.482 -9.587 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.566 -15.129 -9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.041 -14.061 -8.350 1.00 0.00 H new ATOM 107 N SER A 9 -2.828 -15.899 -6.904 1.00 0.00 N ATOM 108 CA SER A 9 -3.983 -15.393 -6.192 1.00 0.00 C ATOM 109 C SER A 9 -5.121 -16.356 -6.352 1.00 0.00 C ATOM 110 O SER A 9 -5.237 -16.984 -7.395 1.00 0.00 O ATOM 111 CB SER A 9 -4.366 -14.020 -6.755 1.00 0.00 C ATOM 112 OG SER A 9 -3.220 -13.167 -6.673 1.00 0.00 O ATOM 0 H SER A 9 -3.041 -16.438 -7.743 1.00 0.00 H new ATOM 0 HA SER A 9 -3.751 -15.288 -5.132 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.698 -14.112 -7.789 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.197 -13.596 -6.191 1.00 0.00 H new ATOM 0 HG SER A 9 -3.444 -12.282 -7.030 1.00 0.00 H new ATOM 118 N VAL A 10 -6.005 -16.407 -5.380 1.00 0.00 N ATOM 119 CA VAL A 10 -7.230 -17.168 -5.490 1.00 0.00 C ATOM 120 C VAL A 10 -8.331 -16.210 -5.134 1.00 0.00 C ATOM 121 O VAL A 10 -8.181 -15.454 -4.156 1.00 0.00 O ATOM 122 CB VAL A 10 -7.239 -18.326 -4.489 1.00 0.00 C ATOM 123 CG1 VAL A 10 -8.624 -18.991 -4.438 1.00 0.00 C ATOM 124 CG2 VAL A 10 -6.198 -19.352 -4.901 1.00 0.00 C ATOM 0 H VAL A 10 -5.895 -15.921 -4.490 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.342 -17.589 -6.489 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.006 -17.935 -3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.608 -19.811 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -9.369 -18.257 -4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.879 -19.377 -5.425 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -6.201 -20.179 -4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.432 -19.728 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.213 -18.886 -4.912 1.00 0.00 H new ATOM 134 N GLN A 11 -9.422 -16.209 -5.858 1.00 0.00 N ATOM 135 CA GLN A 11 -10.531 -15.344 -5.533 1.00 0.00 C ATOM 136 C GLN A 11 -11.753 -16.238 -5.308 1.00 0.00 C ATOM 137 O GLN A 11 -12.017 -17.132 -6.134 1.00 0.00 O ATOM 138 CB GLN A 11 -10.784 -14.394 -6.719 1.00 0.00 C ATOM 139 CG GLN A 11 -9.552 -13.498 -6.919 1.00 0.00 C ATOM 140 CD GLN A 11 -9.696 -12.665 -8.189 1.00 0.00 C ATOM 141 OE1 GLN A 11 -9.834 -13.208 -9.287 1.00 0.00 O ATOM 142 NE2 GLN A 11 -9.648 -11.391 -8.117 1.00 0.00 N ATOM 0 H GLN A 11 -9.567 -16.798 -6.678 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.327 -14.749 -4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.982 -14.968 -7.624 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.666 -13.783 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.430 -12.841 -6.058 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -8.654 -14.113 -6.981 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -9.534 -10.935 -7.212 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.724 -10.829 -8.965 1.00 0.00 H new ATOM 151 N GLY A 12 -12.494 -16.021 -4.216 1.00 0.00 N ATOM 152 CA GLY A 12 -13.687 -16.835 -3.941 1.00 0.00 C ATOM 153 C GLY A 12 -14.650 -16.732 -5.102 1.00 0.00 C ATOM 154 O GLY A 12 -15.175 -15.653 -5.380 1.00 0.00 O ATOM 0 H GLY A 12 -12.296 -15.303 -3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.402 -17.875 -3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.169 -16.494 -3.025 1.00 0.00 H new ATOM 158 N ALA A 13 -14.794 -17.819 -5.852 1.00 0.00 N ATOM 159 CA ALA A 13 -15.594 -17.778 -7.077 1.00 0.00 C ATOM 160 C ALA A 13 -17.079 -18.070 -6.827 1.00 0.00 C ATOM 161 O ALA A 13 -17.950 -17.373 -7.366 1.00 0.00 O ATOM 162 CB ALA A 13 -15.061 -18.803 -8.078 1.00 0.00 C ATOM 0 H ALA A 13 -14.377 -18.726 -5.641 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.511 -16.765 -7.470 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.660 -18.768 -8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.023 -18.572 -8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.119 -19.801 -7.643 1.00 0.00 H new ATOM 168 N ALA A 14 -17.383 -19.144 -6.101 1.00 0.00 N ATOM 169 CA ALA A 14 -18.789 -19.525 -5.949 1.00 0.00 C ATOM 170 C ALA A 14 -19.040 -20.565 -4.844 1.00 0.00 C ATOM 171 O ALA A 14 -18.127 -21.144 -4.268 1.00 0.00 O ATOM 172 CB ALA A 14 -19.343 -20.063 -7.271 1.00 0.00 C ATOM 0 H ALA A 14 -16.709 -19.745 -5.626 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.306 -18.612 -5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.389 -20.342 -7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.266 -19.293 -8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.770 -20.938 -7.576 1.00 0.00 H new ATOM 178 N LEU A 15 -20.298 -20.911 -4.762 1.00 0.00 N ATOM 179 CA LEU A 15 -20.758 -21.971 -3.870 1.00 0.00 C ATOM 180 C LEU A 15 -21.694 -22.905 -4.648 1.00 0.00 C ATOM 181 O LEU A 15 -22.660 -22.446 -5.269 1.00 0.00 O ATOM 182 CB LEU A 15 -21.454 -21.313 -2.636 1.00 0.00 C ATOM 183 CG LEU A 15 -21.547 -22.266 -1.412 1.00 0.00 C ATOM 184 CD1 LEU A 15 -22.246 -23.546 -1.767 1.00 0.00 C ATOM 185 CD2 LEU A 15 -20.157 -22.608 -0.872 1.00 0.00 C ATOM 0 H LEU A 15 -21.041 -20.473 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.928 -22.575 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.904 -20.417 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.457 -20.995 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.119 -21.739 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -22.294 -24.190 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.256 -23.325 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -21.696 -24.053 -2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -20.253 -23.276 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -19.574 -23.099 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -19.651 -21.693 -0.563 1.00 0.00 H new ATOM 197 N VAL A 16 -21.483 -24.207 -4.486 1.00 0.00 N ATOM 198 CA VAL A 16 -22.418 -25.186 -5.022 1.00 0.00 C ATOM 199 C VAL A 16 -22.947 -25.979 -3.848 1.00 0.00 C ATOM 200 O VAL A 16 -22.156 -26.659 -3.167 1.00 0.00 O ATOM 201 CB VAL A 16 -21.728 -26.145 -6.020 1.00 0.00 C ATOM 202 CG1 VAL A 16 -22.762 -27.133 -6.601 1.00 0.00 C ATOM 203 CG2 VAL A 16 -21.096 -25.363 -7.167 1.00 0.00 C ATOM 0 H VAL A 16 -20.683 -24.604 -3.994 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.216 -24.676 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.951 -26.691 -5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -22.269 -27.805 -7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -23.204 -27.714 -5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.544 -26.578 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -20.616 -26.055 -7.858 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.868 -24.802 -7.693 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -20.352 -24.672 -6.770 1.00 0.00 H new ATOM 213 N GLN A 17 -24.266 -26.094 -3.719 1.00 0.00 N ATOM 214 CA GLN A 17 -24.835 -26.940 -2.703 1.00 0.00 C ATOM 215 C GLN A 17 -25.635 -27.997 -3.410 1.00 0.00 C ATOM 216 O GLN A 17 -26.501 -27.636 -4.219 1.00 0.00 O ATOM 217 CB GLN A 17 -25.789 -26.110 -1.833 1.00 0.00 C ATOM 218 CG GLN A 17 -25.150 -24.761 -1.477 1.00 0.00 C ATOM 219 CD GLN A 17 -26.221 -23.795 -1.005 1.00 0.00 C ATOM 220 OE1 GLN A 17 -26.249 -23.410 0.158 1.00 0.00 O ATOM 221 NE2 GLN A 17 -27.099 -23.373 -1.852 1.00 0.00 N ATOM 0 H GLN A 17 -24.947 -25.612 -4.306 1.00 0.00 H new ATOM 0 HA GLN A 17 -24.056 -27.376 -2.077 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -26.727 -25.947 -2.364 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -26.030 -26.657 -0.922 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -24.401 -24.897 -0.697 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -24.635 -24.351 -2.346 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -27.071 -23.696 -2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -27.820 -22.716 -1.554 1.00 0.00 H new ATOM 230 N ILE A 18 -25.487 -29.267 -3.099 1.00 0.00 N ATOM 231 CA ILE A 18 -26.346 -30.333 -3.604 1.00 0.00 C ATOM 232 C ILE A 18 -26.925 -30.864 -2.295 1.00 0.00 C ATOM 233 O ILE A 18 -26.956 -30.059 -1.323 1.00 0.00 O ATOM 234 CB ILE A 18 -25.518 -31.446 -4.321 1.00 0.00 C ATOM 235 CG1 ILE A 18 -24.056 -30.992 -4.533 1.00 0.00 C ATOM 236 CG2 ILE A 18 -26.132 -31.762 -5.700 1.00 0.00 C ATOM 237 CD1 ILE A 18 -24.008 -29.791 -5.466 1.00 0.00 C ATOM 0 H ILE A 18 -24.752 -29.601 -2.475 1.00 0.00 H new ATOM 0 HA ILE A 18 -27.079 -30.006 -4.342 1.00 0.00 H new ATOM 0 HB ILE A 18 -25.537 -32.333 -3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -23.605 -30.735 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -23.471 -31.811 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -25.546 -32.539 -6.190 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -27.158 -32.108 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -26.127 -30.862 -6.315 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -22.973 -29.481 -5.607 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -24.440 -30.061 -6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -24.577 -28.969 -5.031 1.00 0.00 H new ATOM 249 N LYS A 19 -27.486 -32.112 -2.218 1.00 0.00 N ATOM 250 CA LYS A 19 -27.912 -32.647 -0.874 1.00 0.00 C ATOM 251 C LYS A 19 -27.055 -31.944 0.185 1.00 0.00 C ATOM 252 O LYS A 19 -25.966 -31.491 -0.125 1.00 0.00 O ATOM 253 CB LYS A 19 -27.692 -34.170 -0.815 1.00 0.00 C ATOM 254 CG LYS A 19 -28.706 -34.882 -1.733 1.00 0.00 C ATOM 255 CD LYS A 19 -28.474 -36.400 -1.680 1.00 0.00 C ATOM 256 CE LYS A 19 -29.557 -37.125 -2.507 1.00 0.00 C ATOM 257 NZ LYS A 19 -29.733 -36.453 -3.822 1.00 0.00 N ATOM 0 H LYS A 19 -27.648 -32.734 -3.010 1.00 0.00 H new ATOM 0 HA LYS A 19 -28.971 -32.458 -0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.675 -34.412 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -27.805 -34.523 0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -29.723 -34.648 -1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -28.599 -34.523 -2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -27.485 -36.640 -2.070 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -28.501 -36.745 -0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -29.274 -38.167 -2.658 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -30.501 -37.127 -1.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -30.188 -37.109 -4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -30.330 -35.610 -3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -28.804 -36.170 -4.194 1.00 0.00 H new ATOM 271 N ARG A 20 -27.559 -31.740 1.382 1.00 0.00 N ATOM 272 CA ARG A 20 -27.197 -30.495 2.085 1.00 0.00 C ATOM 273 C ARG A 20 -25.754 -30.337 2.425 1.00 0.00 C ATOM 274 O ARG A 20 -25.391 -29.327 3.053 1.00 0.00 O ATOM 275 CB ARG A 20 -28.006 -30.309 3.374 1.00 0.00 C ATOM 276 CG ARG A 20 -29.492 -30.108 3.054 1.00 0.00 C ATOM 277 CD ARG A 20 -30.229 -29.705 4.334 1.00 0.00 C ATOM 278 NE ARG A 20 -30.161 -30.751 5.359 1.00 0.00 N ATOM 279 CZ ARG A 20 -31.060 -31.743 5.411 1.00 0.00 C ATOM 280 NH1 ARG A 20 -31.982 -31.834 4.476 1.00 0.00 N ATOM 281 NH2 ARG A 20 -31.027 -32.616 6.391 1.00 0.00 N ATOM 0 H ARG A 20 -28.187 -32.371 1.880 1.00 0.00 H new ATOM 0 HA ARG A 20 -27.439 -29.728 1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -27.881 -31.180 4.017 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -27.628 -29.449 3.926 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -29.612 -29.338 2.292 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -29.917 -31.026 2.648 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -29.797 -28.784 4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -31.272 -29.494 4.100 1.00 0.00 H new ATOM 0 HE ARG A 20 -29.411 -30.723 6.050 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -32.009 -31.152 3.718 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -32.670 -32.587 4.509 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -30.315 -32.541 7.117 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -31.714 -33.369 6.426 1.00 0.00 H new ATOM 295 N LEU A 21 -24.888 -31.139 1.860 1.00 0.00 N ATOM 296 CA LEU A 21 -23.476 -30.782 1.913 1.00 0.00 C ATOM 297 C LEU A 21 -23.276 -29.662 0.868 1.00 0.00 C ATOM 298 O LEU A 21 -23.957 -29.651 -0.154 1.00 0.00 O ATOM 299 CB LEU A 21 -22.574 -31.993 1.586 1.00 0.00 C ATOM 300 CG LEU A 21 -22.781 -33.101 2.633 1.00 0.00 C ATOM 301 CD1 LEU A 21 -21.946 -34.340 2.255 1.00 0.00 C ATOM 302 CD2 LEU A 21 -22.338 -32.599 4.012 1.00 0.00 C ATOM 0 H LEU A 21 -25.111 -32.009 1.376 1.00 0.00 H new ATOM 0 HA LEU A 21 -23.199 -30.453 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -22.808 -32.373 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -21.529 -31.685 1.572 1.00 0.00 H new ATOM 0 HG LEU A 21 -23.837 -33.368 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -22.097 -35.121 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -22.260 -34.706 1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.890 -34.071 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -22.486 -33.387 4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -21.283 -32.327 3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -22.929 -31.726 4.289 1.00 0.00 H new ATOM 314 N GLN A 22 -22.360 -28.742 1.096 1.00 0.00 N ATOM 315 CA GLN A 22 -22.164 -27.625 0.152 1.00 0.00 C ATOM 316 C GLN A 22 -20.728 -27.567 -0.306 1.00 0.00 C ATOM 317 O GLN A 22 -19.825 -27.838 0.490 1.00 0.00 O ATOM 318 CB GLN A 22 -22.522 -26.295 0.832 1.00 0.00 C ATOM 319 CG GLN A 22 -23.507 -26.552 1.974 1.00 0.00 C ATOM 320 CD GLN A 22 -22.775 -27.156 3.157 1.00 0.00 C ATOM 321 OE1 GLN A 22 -21.664 -26.732 3.474 1.00 0.00 O ATOM 322 NE2 GLN A 22 -23.325 -28.117 3.827 1.00 0.00 N ATOM 0 H GLN A 22 -21.742 -28.731 1.908 1.00 0.00 H new ATOM 0 HA GLN A 22 -22.812 -27.788 -0.709 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -21.621 -25.817 1.216 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -22.961 -25.610 0.106 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -23.987 -25.619 2.269 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -24.297 -27.225 1.641 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -24.246 -28.464 3.559 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -22.837 -28.528 4.623 1.00 0.00 H new ATOM 331 N THR A 23 -20.485 -27.371 -1.589 1.00 0.00 N ATOM 332 CA THR A 23 -19.167 -27.418 -2.134 1.00 0.00 C ATOM 333 C THR A 23 -18.759 -25.979 -2.477 1.00 0.00 C ATOM 334 O THR A 23 -19.590 -25.062 -2.382 1.00 0.00 O ATOM 335 CB THR A 23 -19.280 -28.288 -3.419 1.00 0.00 C ATOM 336 OG1 THR A 23 -20.124 -29.399 -3.157 1.00 0.00 O ATOM 337 CG2 THR A 23 -17.929 -28.809 -3.891 1.00 0.00 C ATOM 0 H THR A 23 -21.212 -27.174 -2.277 1.00 0.00 H new ATOM 0 HA THR A 23 -18.424 -27.837 -1.455 1.00 0.00 H new ATOM 0 HB THR A 23 -19.690 -27.654 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.200 -29.950 -3.964 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.065 -29.410 -4.790 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.272 -27.968 -4.112 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.482 -29.423 -3.109 1.00 0.00 H new ATOM 345 N PHE A 24 -17.509 -25.786 -2.825 1.00 0.00 N ATOM 346 CA PHE A 24 -16.951 -24.443 -3.015 1.00 0.00 C ATOM 347 C PHE A 24 -16.585 -24.249 -4.467 1.00 0.00 C ATOM 348 O PHE A 24 -16.312 -25.217 -5.161 1.00 0.00 O ATOM 349 CB PHE A 24 -15.658 -24.287 -2.211 1.00 0.00 C ATOM 350 CG PHE A 24 -15.927 -24.340 -0.738 1.00 0.00 C ATOM 351 CD1 PHE A 24 -15.905 -25.566 -0.066 1.00 0.00 C ATOM 352 CD2 PHE A 24 -16.191 -23.169 -0.043 1.00 0.00 C ATOM 353 CE1 PHE A 24 -16.147 -25.612 1.297 1.00 0.00 C ATOM 354 CE2 PHE A 24 -16.430 -23.206 1.307 1.00 0.00 C ATOM 355 CZ PHE A 24 -16.411 -24.432 1.993 1.00 0.00 C ATOM 0 H PHE A 24 -16.843 -26.542 -2.987 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.698 -23.719 -2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -14.959 -25.077 -2.484 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.182 -23.339 -2.463 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -15.699 -26.476 -0.609 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -16.208 -22.225 -0.567 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -16.131 -26.557 1.819 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -16.633 -22.291 1.844 1.00 0.00 H new ATOM 0 HZ PHE A 24 -16.600 -24.461 3.056 1.00 0.00 H new ATOM 365 N ALA A 25 -16.415 -22.996 -4.875 1.00 0.00 N ATOM 366 CA ALA A 25 -15.900 -22.701 -6.191 1.00 0.00 C ATOM 367 C ALA A 25 -14.888 -21.588 -6.011 1.00 0.00 C ATOM 368 O ALA A 25 -15.179 -20.590 -5.344 1.00 0.00 O ATOM 369 CB ALA A 25 -17.021 -22.259 -7.161 1.00 0.00 C ATOM 0 H ALA A 25 -16.628 -22.175 -4.308 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.449 -23.591 -6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.592 -22.046 -8.140 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.758 -23.057 -7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.504 -21.362 -6.774 1.00 0.00 H new ATOM 375 N PHE A 26 -13.769 -21.684 -6.664 1.00 0.00 N ATOM 376 CA PHE A 26 -12.750 -20.638 -6.546 1.00 0.00 C ATOM 377 C PHE A 26 -12.251 -20.228 -7.882 1.00 0.00 C ATOM 378 O PHE A 26 -12.234 -21.029 -8.815 1.00 0.00 O ATOM 379 CB PHE A 26 -11.585 -21.093 -5.682 1.00 0.00 C ATOM 380 CG PHE A 26 -12.053 -21.244 -4.259 1.00 0.00 C ATOM 381 CD1 PHE A 26 -12.048 -20.125 -3.400 1.00 0.00 C ATOM 382 CD2 PHE A 26 -12.479 -22.490 -3.789 1.00 0.00 C ATOM 383 CE1 PHE A 26 -12.476 -20.261 -2.080 1.00 0.00 C ATOM 384 CE2 PHE A 26 -12.906 -22.623 -2.463 1.00 0.00 C ATOM 385 CZ PHE A 26 -12.907 -21.511 -1.611 1.00 0.00 C ATOM 0 H PHE A 26 -13.523 -22.458 -7.281 1.00 0.00 H new ATOM 0 HA PHE A 26 -13.223 -19.781 -6.066 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -11.192 -22.040 -6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.773 -20.368 -5.735 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -11.713 -19.165 -3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.479 -23.347 -4.447 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -12.476 -19.406 -1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -13.235 -23.584 -2.096 1.00 0.00 H new ATOM 0 HZ PHE A 26 -13.241 -21.616 -0.589 1.00 0.00 H new ATOM 395 N SER A 27 -11.731 -19.023 -7.955 1.00 0.00 N ATOM 396 CA SER A 27 -11.061 -18.557 -9.144 1.00 0.00 C ATOM 397 C SER A 27 -9.631 -18.254 -8.725 1.00 0.00 C ATOM 398 O SER A 27 -9.434 -17.498 -7.788 1.00 0.00 O ATOM 399 CB SER A 27 -11.723 -17.270 -9.652 1.00 0.00 C ATOM 400 OG SER A 27 -12.661 -16.785 -8.666 1.00 0.00 O ATOM 0 H SER A 27 -11.761 -18.343 -7.195 1.00 0.00 H new ATOM 0 HA SER A 27 -11.107 -19.299 -9.941 1.00 0.00 H new ATOM 0 HB2 SER A 27 -10.964 -16.513 -9.850 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.237 -17.461 -10.594 1.00 0.00 H new ATOM 0 HG SER A 27 -12.200 -16.657 -7.811 1.00 0.00 H new ATOM 406 N VAL A 28 -8.654 -18.884 -9.311 1.00 0.00 N ATOM 407 CA VAL A 28 -7.276 -18.629 -8.938 1.00 0.00 C ATOM 408 C VAL A 28 -6.471 -18.301 -10.165 1.00 0.00 C ATOM 409 O VAL A 28 -6.754 -18.871 -11.231 1.00 0.00 O ATOM 410 CB VAL A 28 -6.747 -19.831 -8.153 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.466 -21.094 -8.627 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.237 -19.979 -8.379 1.00 0.00 C ATOM 0 H VAL A 28 -8.776 -19.578 -10.048 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.195 -17.761 -8.284 1.00 0.00 H new ATOM 0 HB VAL A 28 -6.931 -19.681 -7.089 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.094 -21.955 -8.072 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.537 -20.988 -8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.280 -21.241 -9.691 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.867 -20.837 -7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.041 -20.129 -9.441 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.728 -19.077 -8.040 1.00 0.00 H new ATOM 422 N ARG A 29 -5.594 -17.266 -10.117 1.00 0.00 N ATOM 423 CA ARG A 29 -4.961 -16.789 -11.327 1.00 0.00 C ATOM 424 C ARG A 29 -3.497 -17.216 -11.383 1.00 0.00 C ATOM 425 O ARG A 29 -2.825 -17.374 -10.326 1.00 0.00 O ATOM 426 CB ARG A 29 -5.047 -15.259 -11.358 1.00 0.00 C ATOM 427 CG ARG A 29 -6.416 -14.839 -10.793 1.00 0.00 C ATOM 428 CD ARG A 29 -6.705 -13.377 -11.135 1.00 0.00 C ATOM 429 NE ARG A 29 -6.865 -13.265 -12.570 1.00 0.00 N ATOM 430 CZ ARG A 29 -7.942 -13.760 -13.160 1.00 0.00 C ATOM 431 NH1 ARG A 29 -8.872 -14.320 -12.432 1.00 0.00 N ATOM 432 NH2 ARG A 29 -8.076 -13.679 -14.452 1.00 0.00 N ATOM 0 H ARG A 29 -5.328 -16.770 -9.266 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.475 -17.218 -12.187 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.242 -14.822 -10.767 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.929 -14.893 -12.378 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.198 -15.477 -11.204 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.428 -14.976 -9.712 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.608 -13.040 -10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.889 -12.740 -10.794 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.146 -12.804 -13.128 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.764 -14.373 -11.419 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.706 -14.704 -12.877 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.350 -13.233 -15.013 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -8.907 -14.061 -14.904 1.00 0.00 H new ATOM 446 N TRP A 30 -3.060 -17.448 -12.619 1.00 0.00 N ATOM 447 CA TRP A 30 -1.713 -17.973 -12.899 1.00 0.00 C ATOM 448 C TRP A 30 -0.778 -16.920 -13.485 1.00 0.00 C ATOM 449 O TRP A 30 -1.179 -16.145 -14.370 1.00 0.00 O ATOM 450 CB TRP A 30 -1.860 -19.113 -13.880 1.00 0.00 C ATOM 451 CG TRP A 30 -2.691 -20.192 -13.267 1.00 0.00 C ATOM 452 CD1 TRP A 30 -4.039 -20.175 -13.220 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.281 -21.439 -12.657 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.485 -21.324 -12.611 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.445 -22.139 -12.242 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.037 -22.023 -12.417 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -3.374 -23.378 -11.614 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.953 -23.276 -11.782 1.00 0.00 C ATOM 459 CH2 TRP A 30 -2.124 -23.955 -11.379 1.00 0.00 C ATOM 0 H TRP A 30 -3.621 -17.281 -13.454 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.268 -18.299 -11.959 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -2.326 -18.758 -14.799 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.879 -19.504 -14.150 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -4.668 -19.384 -13.601 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.468 -21.544 -12.453 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.135 -21.512 -12.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -4.276 -23.889 -11.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 0.014 -23.722 -11.601 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -2.053 -24.916 -10.891 1.00 0.00 H new ATOM 470 N SER A 31 0.492 -16.915 -12.995 1.00 0.00 N ATOM 471 CA SER A 31 1.497 -15.913 -13.424 1.00 0.00 C ATOM 472 C SER A 31 1.656 -15.916 -14.935 1.00 0.00 C ATOM 473 O SER A 31 2.040 -14.914 -15.526 1.00 0.00 O ATOM 474 CB SER A 31 2.852 -16.193 -12.761 1.00 0.00 C ATOM 475 OG SER A 31 2.672 -16.307 -11.345 1.00 0.00 O ATOM 0 H SER A 31 0.838 -17.587 -12.310 1.00 0.00 H new ATOM 0 HA SER A 31 1.143 -14.930 -13.112 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.282 -17.112 -13.160 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.553 -15.389 -12.986 1.00 0.00 H new ATOM 0 HG SER A 31 2.201 -17.142 -11.141 1.00 0.00 H new ATOM 481 N ASP A 32 1.345 -17.029 -15.548 1.00 0.00 N ATOM 482 CA ASP A 32 1.449 -17.123 -17.003 1.00 0.00 C ATOM 483 C ASP A 32 0.308 -16.334 -17.618 1.00 0.00 C ATOM 484 O ASP A 32 0.190 -16.219 -18.838 1.00 0.00 O ATOM 485 CB ASP A 32 1.361 -18.588 -17.466 1.00 0.00 C ATOM 486 CG ASP A 32 -0.038 -19.141 -17.235 1.00 0.00 C ATOM 487 OD1 ASP A 32 -0.767 -18.567 -16.473 1.00 0.00 O ATOM 488 OD2 ASP A 32 -0.359 -20.153 -17.816 1.00 0.00 O ATOM 0 H ASP A 32 1.022 -17.877 -15.082 1.00 0.00 H new ATOM 0 HA ASP A 32 2.412 -16.721 -17.319 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.615 -18.656 -18.524 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.090 -19.191 -16.924 1.00 0.00 H new ATOM 493 N GLY A 33 -0.513 -15.778 -16.756 1.00 0.00 N ATOM 494 CA GLY A 33 -1.620 -14.948 -17.166 1.00 0.00 C ATOM 495 C GLY A 33 -2.901 -15.734 -17.114 1.00 0.00 C ATOM 496 O GLY A 33 -3.976 -15.185 -17.297 1.00 0.00 O ATOM 0 H GLY A 33 -0.430 -15.890 -15.746 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.692 -14.077 -16.515 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.452 -14.578 -18.177 1.00 0.00 H new ATOM 500 N SER A 34 -2.775 -17.034 -16.962 1.00 0.00 N ATOM 501 CA SER A 34 -3.951 -17.881 -17.009 1.00 0.00 C ATOM 502 C SER A 34 -4.795 -17.651 -15.783 1.00 0.00 C ATOM 503 O SER A 34 -4.288 -17.303 -14.712 1.00 0.00 O ATOM 504 CB SER A 34 -3.583 -19.371 -17.120 1.00 0.00 C ATOM 505 OG SER A 34 -2.844 -19.587 -18.317 1.00 0.00 O ATOM 0 H SER A 34 -1.892 -17.521 -16.808 1.00 0.00 H new ATOM 0 HA SER A 34 -4.516 -17.614 -17.902 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.994 -19.677 -16.255 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.486 -19.981 -17.122 1.00 0.00 H new ATOM 0 HG SER A 34 -2.055 -20.135 -18.120 1.00 0.00 H new ATOM 511 N ASP A 35 -6.068 -17.889 -15.920 1.00 0.00 N ATOM 512 CA ASP A 35 -6.974 -17.812 -14.801 1.00 0.00 C ATOM 513 C ASP A 35 -7.566 -19.186 -14.620 1.00 0.00 C ATOM 514 O ASP A 35 -7.658 -19.939 -15.600 1.00 0.00 O ATOM 515 CB ASP A 35 -8.076 -16.792 -15.089 1.00 0.00 C ATOM 516 CG ASP A 35 -9.011 -16.644 -13.901 1.00 0.00 C ATOM 517 OD1 ASP A 35 -8.684 -17.099 -12.832 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.045 -16.054 -14.088 1.00 0.00 O ATOM 0 H ASP A 35 -6.509 -18.141 -16.804 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.455 -17.493 -13.897 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.629 -15.827 -15.326 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.644 -17.104 -15.966 1.00 0.00 H new ATOM 523 N THR A 36 -8.055 -19.503 -13.455 1.00 0.00 N ATOM 524 CA THR A 36 -8.752 -20.763 -13.298 1.00 0.00 C ATOM 525 C THR A 36 -9.922 -20.607 -12.344 1.00 0.00 C ATOM 526 O THR A 36 -9.793 -19.950 -11.309 1.00 0.00 O ATOM 527 CB THR A 36 -7.768 -21.843 -12.800 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.770 -21.242 -11.960 1.00 0.00 O ATOM 529 CG2 THR A 36 -7.088 -22.523 -13.997 1.00 0.00 C ATOM 0 H THR A 36 -7.991 -18.928 -12.615 1.00 0.00 H new ATOM 0 HA THR A 36 -9.150 -21.076 -14.263 1.00 0.00 H new ATOM 0 HB THR A 36 -8.321 -22.589 -12.229 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.140 -20.441 -11.534 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.395 -23.284 -13.638 1.00 0.00 H new ATOM 0 HG22 THR A 36 -7.844 -22.990 -14.628 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.541 -21.779 -14.576 1.00 0.00 H new ATOM 537 N PHE A 37 -11.016 -21.297 -12.664 1.00 0.00 N ATOM 538 CA PHE A 37 -12.169 -21.418 -11.766 1.00 0.00 C ATOM 539 C PHE A 37 -12.343 -22.884 -11.474 1.00 0.00 C ATOM 540 O PHE A 37 -12.408 -23.670 -12.427 1.00 0.00 O ATOM 541 CB PHE A 37 -13.457 -20.908 -12.448 1.00 0.00 C ATOM 542 CG PHE A 37 -13.495 -19.389 -12.504 1.00 0.00 C ATOM 543 CD1 PHE A 37 -12.798 -18.702 -13.504 1.00 0.00 C ATOM 544 CD2 PHE A 37 -14.265 -18.670 -11.569 1.00 0.00 C ATOM 545 CE1 PHE A 37 -12.867 -17.311 -13.569 1.00 0.00 C ATOM 546 CE2 PHE A 37 -14.326 -17.288 -11.637 1.00 0.00 C ATOM 547 CZ PHE A 37 -13.628 -16.605 -12.636 1.00 0.00 C ATOM 0 H PHE A 37 -11.130 -21.788 -13.551 1.00 0.00 H new ATOM 0 HA PHE A 37 -11.998 -20.830 -10.865 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -13.519 -21.312 -13.459 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -14.327 -21.275 -11.904 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.207 -19.248 -14.224 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -14.808 -19.197 -10.798 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -12.331 -16.780 -14.342 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -14.914 -16.738 -10.917 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.677 -15.527 -12.687 1.00 0.00 H new ATOM 557 N VAL A 38 -12.381 -23.310 -10.217 1.00 0.00 N ATOM 558 CA VAL A 38 -12.564 -24.713 -9.932 1.00 0.00 C ATOM 559 C VAL A 38 -13.498 -24.883 -8.728 1.00 0.00 C ATOM 560 O VAL A 38 -13.774 -23.916 -8.008 1.00 0.00 O ATOM 561 CB VAL A 38 -11.192 -25.390 -9.664 1.00 0.00 C ATOM 562 CG1 VAL A 38 -10.410 -25.500 -10.971 1.00 0.00 C ATOM 563 CG2 VAL A 38 -10.363 -24.532 -8.689 1.00 0.00 C ATOM 0 H VAL A 38 -12.289 -22.710 -9.397 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.020 -25.196 -10.796 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.371 -26.378 -9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.448 -25.975 -10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.976 -26.099 -11.684 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.247 -24.504 -11.383 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.403 -25.014 -8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.198 -23.546 -9.123 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -10.902 -24.428 -7.747 1.00 0.00 H new ATOM 573 N ARG A 39 -14.047 -26.074 -8.581 1.00 0.00 N ATOM 574 CA ARG A 39 -15.040 -26.381 -7.540 1.00 0.00 C ATOM 575 C ARG A 39 -14.314 -27.147 -6.451 1.00 0.00 C ATOM 576 O ARG A 39 -13.419 -27.934 -6.788 1.00 0.00 O ATOM 577 CB ARG A 39 -16.092 -27.238 -8.211 1.00 0.00 C ATOM 578 CG ARG A 39 -16.811 -26.380 -9.283 1.00 0.00 C ATOM 579 CD ARG A 39 -17.761 -27.259 -10.087 1.00 0.00 C ATOM 580 NE ARG A 39 -16.977 -28.215 -10.853 1.00 0.00 N ATOM 581 CZ ARG A 39 -16.258 -27.831 -11.920 1.00 0.00 C ATOM 582 NH1 ARG A 39 -16.255 -26.572 -12.282 1.00 0.00 N ATOM 583 NH2 ARG A 39 -15.572 -28.701 -12.589 1.00 0.00 N ATOM 0 H ARG A 39 -13.822 -26.869 -9.179 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.508 -25.501 -7.098 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -15.632 -28.112 -8.671 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -16.808 -27.605 -7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.364 -25.571 -8.805 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.079 -25.918 -9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -18.448 -27.781 -9.421 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -18.368 -26.647 -10.754 1.00 0.00 H new ATOM 0 HE ARG A 39 -16.973 -29.196 -10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -16.797 -25.888 -11.754 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -15.710 -26.275 -13.092 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.577 -29.681 -12.306 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.027 -28.407 -13.399 1.00 0.00 H new ATOM 597 N ARG A 40 -14.663 -26.979 -5.146 1.00 0.00 N ATOM 598 CA ARG A 40 -13.986 -27.745 -4.119 1.00 0.00 C ATOM 599 C ARG A 40 -15.008 -28.274 -3.077 1.00 0.00 C ATOM 600 O ARG A 40 -15.965 -27.602 -2.731 1.00 0.00 O ATOM 601 CB ARG A 40 -12.863 -26.923 -3.455 1.00 0.00 C ATOM 602 CG ARG A 40 -11.794 -26.638 -4.505 1.00 0.00 C ATOM 603 CD ARG A 40 -11.105 -27.961 -4.892 1.00 0.00 C ATOM 604 NE ARG A 40 -10.969 -28.043 -6.353 1.00 0.00 N ATOM 605 CZ ARG A 40 -9.801 -27.866 -6.967 1.00 0.00 C ATOM 606 NH1 ARG A 40 -8.751 -27.561 -6.270 1.00 0.00 N ATOM 607 NH2 ARG A 40 -9.719 -28.000 -8.263 1.00 0.00 N ATOM 0 H ARG A 40 -15.384 -26.340 -4.811 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.511 -28.606 -4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.261 -25.990 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.435 -27.473 -2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.244 -26.177 -5.384 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.061 -25.932 -4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.123 -28.021 -4.422 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.687 -28.806 -4.524 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.797 -28.242 -6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.823 -27.458 -5.258 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.853 -27.424 -6.734 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.549 -28.240 -8.804 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.825 -27.865 -8.734 1.00 0.00 H new ATOM 621 N SER A 41 -14.628 -29.346 -2.456 1.00 0.00 N ATOM 622 CA SER A 41 -15.433 -29.904 -1.338 1.00 0.00 C ATOM 623 C SER A 41 -14.805 -29.644 0.024 1.00 0.00 C ATOM 624 O SER A 41 -13.602 -29.484 0.129 1.00 0.00 O ATOM 625 CB SER A 41 -15.672 -31.387 -1.548 1.00 0.00 C ATOM 626 OG SER A 41 -16.353 -31.567 -2.788 1.00 0.00 O ATOM 0 H SER A 41 -13.781 -29.870 -2.677 1.00 0.00 H new ATOM 0 HA SER A 41 -16.391 -29.385 -1.343 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.724 -31.926 -1.555 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.264 -31.795 -0.729 1.00 0.00 H new ATOM 0 HG SER A 41 -16.513 -32.522 -2.938 1.00 0.00 H new ATOM 632 N TRP A 42 -15.622 -29.721 1.088 1.00 0.00 N ATOM 633 CA TRP A 42 -15.094 -29.675 2.452 1.00 0.00 C ATOM 634 C TRP A 42 -14.203 -30.874 2.669 1.00 0.00 C ATOM 635 O TRP A 42 -13.112 -30.760 3.197 1.00 0.00 O ATOM 636 CB TRP A 42 -16.233 -29.799 3.463 1.00 0.00 C ATOM 637 CG TRP A 42 -17.039 -28.561 3.567 1.00 0.00 C ATOM 638 CD1 TRP A 42 -17.906 -28.108 2.642 1.00 0.00 C ATOM 639 CD2 TRP A 42 -17.128 -27.649 4.690 1.00 0.00 C ATOM 640 NE1 TRP A 42 -18.495 -26.950 3.115 1.00 0.00 N ATOM 641 CE2 TRP A 42 -18.054 -26.627 4.373 1.00 0.00 C ATOM 642 CE3 TRP A 42 -16.488 -27.603 5.942 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -18.341 -25.602 5.262 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -16.776 -26.577 6.843 1.00 0.00 C ATOM 645 CH2 TRP A 42 -17.703 -25.575 6.506 1.00 0.00 C ATOM 0 H TRP A 42 -16.636 -29.814 1.027 1.00 0.00 H new ATOM 0 HA TRP A 42 -14.559 -28.735 2.583 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -16.881 -30.627 3.175 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -15.820 -30.043 4.442 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -18.108 -28.572 1.688 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -19.176 -26.401 2.591 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -15.770 -28.365 6.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -19.050 -24.832 4.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -16.284 -26.552 7.804 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -17.922 -24.784 7.208 1.00 0.00 H new ATOM 656 N ASP A 43 -14.673 -32.008 2.158 1.00 0.00 N ATOM 657 CA ASP A 43 -13.935 -33.266 2.209 1.00 0.00 C ATOM 658 C ASP A 43 -12.694 -33.149 1.362 1.00 0.00 C ATOM 659 O ASP A 43 -11.606 -33.563 1.748 1.00 0.00 O ATOM 660 CB ASP A 43 -14.812 -34.400 1.662 1.00 0.00 C ATOM 661 CG ASP A 43 -14.248 -35.754 2.039 1.00 0.00 C ATOM 662 OD1 ASP A 43 -14.344 -36.114 3.205 1.00 0.00 O ATOM 663 OD2 ASP A 43 -13.723 -36.424 1.170 1.00 0.00 O ATOM 0 H ASP A 43 -15.579 -32.081 1.695 1.00 0.00 H new ATOM 0 HA ASP A 43 -13.660 -33.483 3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.825 -34.302 2.054 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.881 -34.320 0.577 1.00 0.00 H new ATOM 668 N GLU A 44 -12.866 -32.459 0.248 1.00 0.00 N ATOM 669 CA GLU A 44 -11.756 -32.211 -0.633 1.00 0.00 C ATOM 670 C GLU A 44 -10.744 -31.294 -0.004 1.00 0.00 C ATOM 671 O GLU A 44 -9.571 -31.628 0.013 1.00 0.00 O ATOM 672 CB GLU A 44 -12.219 -31.654 -1.977 1.00 0.00 C ATOM 673 CG GLU A 44 -12.924 -32.756 -2.763 1.00 0.00 C ATOM 674 CD GLU A 44 -13.528 -32.196 -4.058 1.00 0.00 C ATOM 675 OE1 GLU A 44 -13.335 -31.021 -4.328 1.00 0.00 O ATOM 676 OE2 GLU A 44 -14.167 -32.950 -4.753 1.00 0.00 O ATOM 0 H GLU A 44 -13.756 -32.067 -0.059 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.275 -33.172 -0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.895 -30.813 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.366 -31.278 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.216 -33.551 -3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -13.710 -33.200 -2.152 1.00 0.00 H new ATOM 683 N PHE A 45 -11.162 -30.176 0.623 1.00 0.00 N ATOM 684 CA PHE A 45 -10.217 -29.318 1.273 1.00 0.00 C ATOM 685 C PHE A 45 -9.529 -30.111 2.350 1.00 0.00 C ATOM 686 O PHE A 45 -8.362 -29.947 2.593 1.00 0.00 O ATOM 687 CB PHE A 45 -10.965 -28.116 1.903 1.00 0.00 C ATOM 688 CG PHE A 45 -9.974 -27.142 2.459 1.00 0.00 C ATOM 689 CD1 PHE A 45 -9.466 -26.121 1.647 1.00 0.00 C ATOM 690 CD2 PHE A 45 -9.561 -27.260 3.790 1.00 0.00 C ATOM 691 CE1 PHE A 45 -8.538 -25.212 2.159 1.00 0.00 C ATOM 692 CE2 PHE A 45 -8.622 -26.350 4.320 1.00 0.00 C ATOM 693 CZ PHE A 45 -8.107 -25.323 3.501 1.00 0.00 C ATOM 0 H PHE A 45 -12.134 -29.871 0.680 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.485 -28.943 0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.587 -27.628 1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.631 -28.463 2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.793 -26.036 0.621 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -9.961 -28.047 4.412 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.150 -24.424 1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.299 -26.439 5.347 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.386 -24.624 3.898 1.00 0.00 H new ATOM 703 N ARG A 46 -10.326 -30.821 3.112 1.00 0.00 N ATOM 704 CA ARG A 46 -9.828 -31.482 4.293 1.00 0.00 C ATOM 705 C ARG A 46 -8.700 -32.426 3.922 1.00 0.00 C ATOM 706 O ARG A 46 -7.630 -32.388 4.534 1.00 0.00 O ATOM 707 CB ARG A 46 -10.934 -32.299 4.944 1.00 0.00 C ATOM 708 CG ARG A 46 -10.483 -32.779 6.331 1.00 0.00 C ATOM 709 CD ARG A 46 -11.536 -33.755 6.858 1.00 0.00 C ATOM 710 NE ARG A 46 -11.441 -34.972 6.063 1.00 0.00 N ATOM 711 CZ ARG A 46 -12.409 -35.376 5.242 1.00 0.00 C ATOM 712 NH1 ARG A 46 -13.529 -34.724 5.140 1.00 0.00 N ATOM 713 NH2 ARG A 46 -12.222 -36.438 4.527 1.00 0.00 N ATOM 0 H ARG A 46 -11.322 -30.955 2.935 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.470 -30.719 4.985 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.838 -31.696 5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.183 -33.155 4.317 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.510 -33.266 6.268 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.373 -31.933 7.010 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.365 -33.971 7.912 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.533 -33.322 6.779 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.597 -35.539 6.138 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.682 -33.883 5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.255 -35.054 4.504 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.344 -36.952 4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.953 -36.761 3.893 1.00 0.00 H new ATOM 727 N GLN A 47 -8.873 -33.153 2.817 1.00 0.00 N ATOM 728 CA GLN A 47 -7.794 -34.001 2.330 1.00 0.00 C ATOM 729 C GLN A 47 -6.675 -33.118 1.759 1.00 0.00 C ATOM 730 O GLN A 47 -5.518 -33.439 1.841 1.00 0.00 O ATOM 731 CB GLN A 47 -8.322 -34.910 1.221 1.00 0.00 C ATOM 732 CG GLN A 47 -9.483 -35.789 1.735 1.00 0.00 C ATOM 733 CD GLN A 47 -9.020 -36.696 2.849 1.00 0.00 C ATOM 734 OE1 GLN A 47 -9.214 -36.382 4.029 1.00 0.00 O ATOM 735 NE2 GLN A 47 -8.425 -37.800 2.555 1.00 0.00 N ATOM 0 H GLN A 47 -9.726 -33.171 2.258 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.409 -34.606 3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.663 -34.305 0.381 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -7.517 -35.544 0.851 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -10.295 -35.155 2.091 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -9.882 -36.387 0.916 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -8.269 -38.051 1.579 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.110 -38.423 3.298 1.00 0.00 H new ATOM 744 N LEU A 48 -7.107 -32.085 1.065 1.00 0.00 N ATOM 745 CA LEU A 48 -6.151 -31.177 0.373 1.00 0.00 C ATOM 746 C LEU A 48 -5.226 -30.475 1.389 1.00 0.00 C ATOM 747 O LEU A 48 -4.005 -30.635 1.370 1.00 0.00 O ATOM 748 CB LEU A 48 -6.904 -30.085 -0.395 1.00 0.00 C ATOM 749 CG LEU A 48 -7.465 -30.611 -1.713 1.00 0.00 C ATOM 750 CD1 LEU A 48 -8.450 -29.592 -2.263 1.00 0.00 C ATOM 751 CD2 LEU A 48 -6.341 -30.727 -2.724 1.00 0.00 C ATOM 0 H LEU A 48 -8.090 -31.837 0.953 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.564 -31.790 -0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.718 -29.702 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.233 -29.249 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.940 -31.577 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.860 -29.954 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.259 -29.446 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.938 -28.644 -2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.737 -31.103 -3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.893 -29.746 -2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.584 -31.416 -2.349 1.00 0.00 H new ATOM 763 N LYS A 49 -5.847 -29.968 2.416 1.00 0.00 N ATOM 764 CA LYS A 49 -5.132 -29.322 3.510 1.00 0.00 C ATOM 765 C LYS A 49 -4.257 -30.360 4.200 1.00 0.00 C ATOM 766 O LYS A 49 -3.081 -30.117 4.486 1.00 0.00 O ATOM 767 CB LYS A 49 -6.172 -28.751 4.506 1.00 0.00 C ATOM 768 CG LYS A 49 -5.608 -27.547 5.282 1.00 0.00 C ATOM 769 CD LYS A 49 -4.472 -27.983 6.201 1.00 0.00 C ATOM 770 CE LYS A 49 -4.173 -26.885 7.238 1.00 0.00 C ATOM 771 NZ LYS A 49 -4.520 -25.538 6.686 1.00 0.00 N ATOM 0 H LYS A 49 -6.860 -29.984 2.530 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.503 -28.512 3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.068 -28.449 3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.471 -29.530 5.208 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.247 -26.793 4.582 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.400 -27.083 5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -4.741 -28.909 6.709 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -3.578 -28.190 5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.744 -27.070 8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.118 -26.912 7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.145 -24.798 7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.103 -25.433 5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.554 -25.445 6.621 1.00 0.00 H new ATOM 785 N LYS A 50 -4.866 -31.519 4.449 1.00 0.00 N ATOM 786 CA LYS A 50 -4.162 -32.584 5.157 1.00 0.00 C ATOM 787 C LYS A 50 -2.971 -33.005 4.310 1.00 0.00 C ATOM 788 O LYS A 50 -1.870 -33.202 4.811 1.00 0.00 O ATOM 789 CB LYS A 50 -5.085 -33.785 5.415 1.00 0.00 C ATOM 790 CG LYS A 50 -4.634 -34.536 6.689 1.00 0.00 C ATOM 791 CD LYS A 50 -3.353 -35.349 6.453 1.00 0.00 C ATOM 792 CE LYS A 50 -2.414 -35.157 7.653 1.00 0.00 C ATOM 793 NZ LYS A 50 -1.323 -34.214 7.291 1.00 0.00 N ATOM 0 H LYS A 50 -5.824 -31.741 4.178 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.829 -32.218 6.128 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.114 -33.445 5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.065 -34.460 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.466 -33.819 7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.431 -35.202 7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.594 -36.405 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.863 -35.023 5.535 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.973 -34.772 8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.993 -36.116 7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.416 -34.723 7.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.511 -33.810 6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.278 -33.449 7.994 1.00 0.00 H new ATOM 807 N THR A 51 -3.232 -33.164 3.034 1.00 0.00 N ATOM 808 CA THR A 51 -2.237 -33.607 2.071 1.00 0.00 C ATOM 809 C THR A 51 -1.082 -32.629 1.959 1.00 0.00 C ATOM 810 O THR A 51 0.084 -33.049 2.034 1.00 0.00 O ATOM 811 CB THR A 51 -2.903 -33.799 0.701 1.00 0.00 C ATOM 812 OG1 THR A 51 -3.918 -34.805 0.819 1.00 0.00 O ATOM 813 CG2 THR A 51 -1.866 -34.249 -0.341 1.00 0.00 C ATOM 0 H THR A 51 -4.150 -32.989 2.625 1.00 0.00 H new ATOM 0 HA THR A 51 -1.826 -34.554 2.420 1.00 0.00 H new ATOM 0 HB THR A 51 -3.339 -32.853 0.378 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.775 -34.381 1.033 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.354 -34.381 -1.307 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.086 -33.492 -0.429 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.421 -35.193 -0.027 1.00 0.00 H new ATOM 821 N LEU A 52 -1.357 -31.323 1.883 1.00 0.00 N ATOM 822 CA LEU A 52 -0.268 -30.380 1.874 1.00 0.00 C ATOM 823 C LEU A 52 0.457 -30.531 3.188 1.00 0.00 C ATOM 824 O LEU A 52 1.682 -30.549 3.252 1.00 0.00 O ATOM 825 CB LEU A 52 -0.823 -28.944 1.732 1.00 0.00 C ATOM 826 CG LEU A 52 -1.101 -28.596 0.240 1.00 0.00 C ATOM 827 CD1 LEU A 52 -2.130 -29.549 -0.363 1.00 0.00 C ATOM 828 CD2 LEU A 52 -1.645 -27.171 0.149 1.00 0.00 C ATOM 0 H LEU A 52 -2.292 -30.919 1.829 1.00 0.00 H new ATOM 0 HA LEU A 52 0.407 -30.565 1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.743 -28.848 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.110 -28.232 2.148 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.166 -28.689 -0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.305 -29.283 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.756 -30.571 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.065 -29.474 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.841 -26.922 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.571 -27.098 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.912 -26.475 0.556 1.00 0.00 H new ATOM 840 N LYS A 53 -0.334 -30.641 4.227 1.00 0.00 N ATOM 841 CA LYS A 53 0.166 -30.743 5.567 1.00 0.00 C ATOM 842 C LYS A 53 1.121 -31.923 5.711 1.00 0.00 C ATOM 843 O LYS A 53 2.086 -31.837 6.467 1.00 0.00 O ATOM 844 CB LYS A 53 -1.009 -30.892 6.554 1.00 0.00 C ATOM 845 CG LYS A 53 -1.688 -29.528 6.805 1.00 0.00 C ATOM 846 CD LYS A 53 -1.143 -28.913 8.103 1.00 0.00 C ATOM 847 CE LYS A 53 0.211 -28.263 7.824 1.00 0.00 C ATOM 848 NZ LYS A 53 1.297 -29.149 8.295 1.00 0.00 N ATOM 0 H LYS A 53 -1.352 -30.662 4.161 1.00 0.00 H new ATOM 0 HA LYS A 53 0.719 -29.831 5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.737 -31.598 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.648 -31.303 7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.501 -28.857 5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.768 -29.656 6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.842 -28.172 8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.039 -29.682 8.868 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.321 -28.073 6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.272 -27.298 8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.147 -28.995 7.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.513 -28.935 9.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.996 -30.141 8.212 1.00 0.00 H new ATOM 862 N GLU A 54 0.947 -32.957 4.897 1.00 0.00 N ATOM 863 CA GLU A 54 1.927 -34.039 4.895 1.00 0.00 C ATOM 864 C GLU A 54 3.253 -33.568 4.316 1.00 0.00 C ATOM 865 O GLU A 54 4.311 -33.936 4.818 1.00 0.00 O ATOM 866 CB GLU A 54 1.406 -35.232 4.101 1.00 0.00 C ATOM 867 CG GLU A 54 0.254 -35.872 4.860 1.00 0.00 C ATOM 868 CD GLU A 54 0.774 -36.406 6.163 1.00 0.00 C ATOM 869 OE1 GLU A 54 1.675 -37.205 6.127 1.00 0.00 O ATOM 870 OE2 GLU A 54 0.295 -35.982 7.181 1.00 0.00 O ATOM 0 H GLU A 54 0.166 -33.070 4.251 1.00 0.00 H new ATOM 0 HA GLU A 54 2.089 -34.347 5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.073 -34.910 3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.204 -35.958 3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.534 -35.140 5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.186 -36.676 4.271 1.00 0.00 H new ATOM 877 N THR A 55 3.202 -32.756 3.265 1.00 0.00 N ATOM 878 CA THR A 55 4.436 -32.221 2.695 1.00 0.00 C ATOM 879 C THR A 55 5.101 -31.199 3.638 1.00 0.00 C ATOM 880 O THR A 55 6.313 -31.177 3.759 1.00 0.00 O ATOM 881 CB THR A 55 4.177 -31.599 1.325 1.00 0.00 C ATOM 882 OG1 THR A 55 2.792 -31.292 1.189 1.00 0.00 O ATOM 883 CG2 THR A 55 4.594 -32.575 0.228 1.00 0.00 C ATOM 0 H THR A 55 2.344 -32.459 2.800 1.00 0.00 H new ATOM 0 HA THR A 55 5.127 -33.055 2.571 1.00 0.00 H new ATOM 0 HB THR A 55 4.760 -30.683 1.233 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.573 -30.516 1.746 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.407 -32.127 -0.748 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.656 -32.801 0.326 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.017 -33.495 0.321 1.00 0.00 H new ATOM 891 N PHE A 56 4.304 -30.384 4.330 1.00 0.00 N ATOM 892 CA PHE A 56 4.849 -29.416 5.299 1.00 0.00 C ATOM 893 C PHE A 56 4.204 -29.680 6.652 1.00 0.00 C ATOM 894 O PHE A 56 3.166 -29.103 6.955 1.00 0.00 O ATOM 895 CB PHE A 56 4.548 -27.945 4.852 1.00 0.00 C ATOM 896 CG PHE A 56 4.215 -27.907 3.377 1.00 0.00 C ATOM 897 CD1 PHE A 56 2.921 -28.217 2.941 1.00 0.00 C ATOM 898 CD2 PHE A 56 5.205 -27.580 2.437 1.00 0.00 C ATOM 899 CE1 PHE A 56 2.620 -28.208 1.580 1.00 0.00 C ATOM 900 CE2 PHE A 56 4.890 -27.567 1.073 1.00 0.00 C ATOM 901 CZ PHE A 56 3.600 -27.884 0.650 1.00 0.00 C ATOM 0 H PHE A 56 3.288 -30.370 4.243 1.00 0.00 H new ATOM 0 HA PHE A 56 5.931 -29.535 5.358 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.716 -27.544 5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.412 -27.311 5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.154 -28.464 3.661 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.206 -27.339 2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.622 -28.454 1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.648 -27.311 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.362 -27.878 -0.403 1.00 0.00 H new ATOM 911 N PRO A 57 4.719 -30.615 7.426 1.00 0.00 N ATOM 912 CA PRO A 57 4.068 -31.031 8.717 1.00 0.00 C ATOM 913 C PRO A 57 3.883 -29.852 9.670 1.00 0.00 C ATOM 914 O PRO A 57 4.816 -29.082 9.887 1.00 0.00 O ATOM 915 CB PRO A 57 5.062 -32.061 9.294 1.00 0.00 C ATOM 916 CG PRO A 57 5.808 -32.579 8.094 1.00 0.00 C ATOM 917 CD PRO A 57 5.958 -31.380 7.169 1.00 0.00 C ATOM 0 HA PRO A 57 3.065 -31.431 8.570 1.00 0.00 H new ATOM 0 HB2 PRO A 57 5.739 -31.600 10.013 1.00 0.00 H new ATOM 0 HB3 PRO A 57 4.542 -32.865 9.816 1.00 0.00 H new ATOM 0 HG2 PRO A 57 6.780 -32.981 8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 57 5.260 -33.386 7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.849 -30.798 7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 57 6.039 -31.682 6.125 1.00 0.00 H new ATOM 925 N VAL A 58 2.697 -29.768 10.275 1.00 0.00 N ATOM 926 CA VAL A 58 2.365 -28.722 11.253 1.00 0.00 C ATOM 927 C VAL A 58 1.111 -29.146 11.997 1.00 0.00 C ATOM 928 O VAL A 58 1.189 -29.586 13.126 1.00 0.00 O ATOM 929 CB VAL A 58 2.097 -27.340 10.573 1.00 0.00 C ATOM 930 CG1 VAL A 58 2.061 -26.245 11.619 1.00 0.00 C ATOM 931 CG2 VAL A 58 3.188 -27.002 9.546 1.00 0.00 C ATOM 0 H VAL A 58 1.935 -30.424 10.102 1.00 0.00 H new ATOM 0 HA VAL A 58 3.215 -28.604 11.925 1.00 0.00 H new ATOM 0 HB VAL A 58 1.137 -27.406 10.062 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.874 -25.286 11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.266 -26.452 12.335 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.018 -26.208 12.140 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.973 -26.035 9.091 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.157 -26.961 10.044 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.210 -27.770 8.773 1.00 0.00 H new ATOM 1122 N LEU A 70 1.409 -22.668 7.455 1.00 0.00 N ATOM 1123 CA LEU A 70 0.443 -23.728 7.170 1.00 0.00 C ATOM 1124 C LEU A 70 -0.470 -24.035 8.368 1.00 0.00 C ATOM 1125 O LEU A 70 -0.728 -25.210 8.686 1.00 0.00 O ATOM 1126 CB LEU A 70 1.192 -25.004 6.733 1.00 0.00 C ATOM 1127 CG LEU A 70 0.489 -25.645 5.527 1.00 0.00 C ATOM 1128 CD1 LEU A 70 -0.956 -26.027 5.899 1.00 0.00 C ATOM 1129 CD2 LEU A 70 0.491 -24.649 4.344 1.00 0.00 C ATOM 0 HA LEU A 70 -0.201 -23.376 6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.222 -24.759 6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.230 -25.713 7.560 1.00 0.00 H new ATOM 0 HG LEU A 70 1.022 -26.550 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.446 -26.481 5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.943 -26.738 6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.503 -25.133 6.198 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.007 -25.101 3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.037 -23.740 4.633 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.519 -24.402 4.078 1.00 0.00 H new ATOM 1141 N PRO A 71 -1.104 -23.029 8.895 1.00 0.00 N ATOM 1142 CA PRO A 71 -2.174 -23.183 9.926 1.00 0.00 C ATOM 1143 C PRO A 71 -3.459 -23.711 9.321 1.00 0.00 C ATOM 1144 O PRO A 71 -3.589 -23.790 8.093 1.00 0.00 O ATOM 1145 CB PRO A 71 -2.343 -21.778 10.488 1.00 0.00 C ATOM 1146 CG PRO A 71 -1.958 -20.873 9.366 1.00 0.00 C ATOM 1147 CD PRO A 71 -0.884 -21.610 8.566 1.00 0.00 C ATOM 0 HA PRO A 71 -1.914 -23.908 10.697 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.370 -21.600 10.806 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.707 -21.621 11.360 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.820 -20.643 8.739 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.577 -19.925 9.745 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.988 -21.428 7.496 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.117 -21.285 8.849 1.00 0.00 H new ATOM 1155 N LYS A 72 -4.382 -24.135 10.160 1.00 0.00 N ATOM 1156 CA LYS A 72 -5.661 -24.605 9.662 1.00 0.00 C ATOM 1157 C LYS A 72 -6.341 -23.478 8.869 1.00 0.00 C ATOM 1158 O LYS A 72 -5.722 -22.446 8.588 1.00 0.00 O ATOM 1159 CB LYS A 72 -6.580 -25.039 10.825 1.00 0.00 C ATOM 1160 CG LYS A 72 -6.972 -23.806 11.658 1.00 0.00 C ATOM 1161 CD LYS A 72 -7.938 -24.216 12.785 1.00 0.00 C ATOM 1162 CE LYS A 72 -8.316 -22.979 13.609 1.00 0.00 C ATOM 1163 NZ LYS A 72 -8.690 -21.853 12.689 1.00 0.00 N ATOM 0 H LYS A 72 -4.275 -24.165 11.174 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.488 -25.467 9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.473 -25.526 10.434 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.069 -25.768 11.454 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.080 -23.345 12.082 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.443 -23.060 11.018 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.833 -24.673 12.363 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.470 -24.964 13.425 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.150 -23.212 14.271 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.480 -22.682 14.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.474 -21.311 13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.870 -21.228 12.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.986 -22.239 11.770 1.00 0.00 H new ATOM 1177 N LEU A 73 -7.646 -23.587 8.664 1.00 0.00 N ATOM 1178 CA LEU A 73 -8.368 -22.492 8.068 1.00 0.00 C ATOM 1179 C LEU A 73 -8.601 -21.460 9.130 1.00 0.00 C ATOM 1180 O LEU A 73 -8.967 -21.802 10.263 1.00 0.00 O ATOM 1181 CB LEU A 73 -9.720 -22.971 7.498 1.00 0.00 C ATOM 1182 CG LEU A 73 -9.477 -23.794 6.238 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -10.784 -24.455 5.764 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -8.976 -22.862 5.141 1.00 0.00 C ATOM 0 H LEU A 73 -8.208 -24.405 8.898 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.788 -22.074 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.248 -23.570 8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.354 -22.115 7.269 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.745 -24.572 6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.591 -25.038 4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.165 -25.111 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.523 -23.684 5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.797 -23.435 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.725 -22.095 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.047 -22.389 5.461 1.00 0.00 H new ATOM 1196 N LEU A 74 -8.352 -20.205 8.791 1.00 0.00 N ATOM 1197 CA LEU A 74 -8.506 -19.143 9.762 1.00 0.00 C ATOM 1198 C LEU A 74 -9.932 -18.675 9.776 1.00 0.00 C ATOM 1199 O LEU A 74 -10.551 -18.554 8.729 1.00 0.00 O ATOM 1200 CB LEU A 74 -7.477 -17.988 9.461 1.00 0.00 C ATOM 1201 CG LEU A 74 -8.102 -16.801 8.667 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -8.748 -17.287 7.358 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -9.152 -16.073 9.524 1.00 0.00 C ATOM 0 H LEU A 74 -8.047 -19.904 7.865 1.00 0.00 H new ATOM 0 HA LEU A 74 -8.282 -19.508 10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.074 -17.615 10.402 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.639 -18.395 8.894 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.298 -16.108 8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -9.175 -16.437 6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -7.992 -17.763 6.734 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -9.535 -18.006 7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -9.578 -15.247 8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -9.943 -16.770 9.800 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -8.680 -15.685 10.427 1.00 0.00 H new ATOM 1392 N ARG A 87 -22.304 -21.153 6.573 1.00 0.00 N ATOM 1393 CA ARG A 87 -20.864 -21.390 6.585 1.00 0.00 C ATOM 1394 C ARG A 87 -20.381 -21.369 5.169 1.00 0.00 C ATOM 1395 O ARG A 87 -19.212 -21.128 4.935 1.00 0.00 O ATOM 1396 CB ARG A 87 -20.420 -22.751 7.152 1.00 0.00 C ATOM 1397 CG ARG A 87 -20.762 -22.892 8.623 1.00 0.00 C ATOM 1398 CD ARG A 87 -20.051 -24.136 9.152 1.00 0.00 C ATOM 1399 NE ARG A 87 -20.479 -25.337 8.439 1.00 0.00 N ATOM 1400 CZ ARG A 87 -19.847 -26.508 8.629 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -18.962 -26.622 9.576 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -20.112 -27.536 7.865 1.00 0.00 N ATOM 0 HA ARG A 87 -20.452 -20.613 7.229 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -20.900 -23.552 6.590 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -19.345 -22.867 7.017 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -20.445 -22.007 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -21.840 -22.982 8.757 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.973 -24.013 9.047 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -20.257 -24.250 10.216 1.00 0.00 H new ATOM 0 HE ARG A 87 -21.265 -25.287 7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.748 -25.823 10.173 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.482 -27.510 9.721 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -20.802 -27.452 7.119 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -19.628 -28.421 8.015 1.00 0.00 H new ATOM 1416 N GLY A 88 -21.226 -21.845 4.244 1.00 0.00 N ATOM 1417 CA GLY A 88 -20.744 -22.092 2.914 1.00 0.00 C ATOM 1418 C GLY A 88 -20.096 -20.849 2.405 1.00 0.00 C ATOM 1419 O GLY A 88 -18.907 -20.864 2.077 1.00 0.00 O ATOM 0 H GLY A 88 -22.212 -22.055 4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.031 -22.916 2.917 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.567 -22.384 2.262 1.00 0.00 H new ATOM 1423 N LEU A 89 -20.768 -19.717 2.478 1.00 0.00 N ATOM 1424 CA LEU A 89 -20.157 -18.472 2.075 1.00 0.00 C ATOM 1425 C LEU A 89 -19.038 -18.019 2.988 1.00 0.00 C ATOM 1426 O LEU A 89 -18.089 -17.391 2.517 1.00 0.00 O ATOM 1427 CB LEU A 89 -21.223 -17.384 1.993 1.00 0.00 C ATOM 1428 CG LEU A 89 -22.349 -17.859 1.054 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -23.433 -16.796 0.951 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -21.774 -18.154 -0.320 1.00 0.00 C ATOM 0 H LEU A 89 -21.729 -19.636 2.810 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.706 -18.649 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -21.623 -17.173 2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -20.788 -16.457 1.621 1.00 0.00 H new ATOM 0 HG LEU A 89 -22.793 -18.768 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -24.222 -17.144 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -23.851 -16.605 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -23.004 -15.876 0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -22.571 -18.490 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -21.320 -17.250 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -21.017 -18.934 -0.238 1.00 0.00 H new ATOM 1442 N ALA A 90 -19.121 -18.308 4.298 1.00 0.00 N ATOM 1443 CA ALA A 90 -18.038 -17.884 5.186 1.00 0.00 C ATOM 1444 C ALA A 90 -16.785 -18.585 4.759 1.00 0.00 C ATOM 1445 O ALA A 90 -15.717 -17.995 4.670 1.00 0.00 O ATOM 1446 CB ALA A 90 -18.362 -18.246 6.641 1.00 0.00 C ATOM 0 H ALA A 90 -19.889 -18.809 4.745 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.913 -16.803 5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.545 -17.923 7.287 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.283 -17.747 6.944 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.488 -19.325 6.728 1.00 0.00 H new ATOM 1452 N ARG A 91 -16.941 -19.863 4.514 1.00 0.00 N ATOM 1453 CA ARG A 91 -15.845 -20.684 4.118 1.00 0.00 C ATOM 1454 C ARG A 91 -15.232 -20.233 2.801 1.00 0.00 C ATOM 1455 O ARG A 91 -14.035 -20.234 2.696 1.00 0.00 O ATOM 1456 CB ARG A 91 -16.204 -22.170 4.092 1.00 0.00 C ATOM 1457 CG ARG A 91 -16.321 -22.738 5.510 1.00 0.00 C ATOM 1458 CD ARG A 91 -14.935 -22.687 6.184 1.00 0.00 C ATOM 1459 NE ARG A 91 -14.950 -23.367 7.479 1.00 0.00 N ATOM 1460 CZ ARG A 91 -14.534 -24.632 7.600 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -14.160 -25.298 6.540 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -14.508 -25.204 8.763 1.00 0.00 N ATOM 0 H ARG A 91 -17.832 -20.353 4.586 1.00 0.00 H new ATOM 0 HA ARG A 91 -15.082 -20.558 4.886 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -17.147 -22.310 3.563 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -15.443 -22.721 3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -17.043 -22.162 6.089 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -16.686 -23.764 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -14.195 -23.153 5.534 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -14.632 -21.649 6.319 1.00 0.00 H new ATOM 0 HE ARG A 91 -15.283 -22.868 8.304 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -14.186 -24.853 5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -13.842 -26.263 6.630 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -14.806 -24.689 9.591 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -14.190 -26.169 8.850 1.00 0.00 H new ATOM 1476 N LEU A 92 -16.003 -19.761 1.831 1.00 0.00 N ATOM 1477 CA LEU A 92 -15.356 -19.272 0.606 1.00 0.00 C ATOM 1478 C LEU A 92 -14.436 -18.148 0.980 1.00 0.00 C ATOM 1479 O LEU A 92 -13.331 -18.031 0.460 1.00 0.00 O ATOM 1480 CB LEU A 92 -16.402 -18.738 -0.370 1.00 0.00 C ATOM 1481 CG LEU A 92 -17.074 -19.896 -1.087 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -18.379 -19.421 -1.702 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -16.157 -20.397 -2.222 1.00 0.00 C ATOM 0 H LEU A 92 -17.021 -19.704 1.854 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.810 -20.088 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -17.146 -18.149 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -15.931 -18.073 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.264 -20.697 -0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.862 -20.251 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.037 -19.049 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -18.176 -18.621 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -16.638 -21.228 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -15.977 -19.587 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -15.208 -20.730 -1.803 1.00 0.00 H new ATOM 1495 N GLN A 93 -14.919 -17.306 1.846 1.00 0.00 N ATOM 1496 CA GLN A 93 -14.142 -16.178 2.283 1.00 0.00 C ATOM 1497 C GLN A 93 -12.894 -16.679 3.038 1.00 0.00 C ATOM 1498 O GLN A 93 -11.765 -16.261 2.745 1.00 0.00 O ATOM 1499 CB GLN A 93 -15.040 -15.359 3.199 1.00 0.00 C ATOM 1500 CG GLN A 93 -16.182 -14.772 2.360 1.00 0.00 C ATOM 1501 CD GLN A 93 -17.248 -14.187 3.258 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -17.184 -13.025 3.654 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -18.235 -14.942 3.604 1.00 0.00 N ATOM 0 H GLN A 93 -15.846 -17.377 2.265 1.00 0.00 H new ATOM 0 HA GLN A 93 -13.800 -15.570 1.445 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -15.439 -15.985 3.997 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -14.470 -14.561 3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -15.794 -14.000 1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -16.615 -15.548 1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -18.281 -15.905 3.271 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -18.969 -14.576 4.210 1.00 0.00 H new ATOM 1512 N LEU A 94 -13.080 -17.627 3.966 1.00 0.00 N ATOM 1513 CA LEU A 94 -11.934 -18.185 4.702 1.00 0.00 C ATOM 1514 C LEU A 94 -10.981 -18.908 3.756 1.00 0.00 C ATOM 1515 O LEU A 94 -9.782 -18.775 3.858 1.00 0.00 O ATOM 1516 CB LEU A 94 -12.420 -19.185 5.771 1.00 0.00 C ATOM 1517 CG LEU A 94 -12.855 -18.457 7.053 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -14.046 -17.541 6.807 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -13.253 -19.490 8.093 1.00 0.00 C ATOM 0 H LEU A 94 -13.987 -18.017 4.222 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.411 -17.356 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.255 -19.765 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.622 -19.891 6.003 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.017 -17.849 7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.322 -17.045 7.738 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.781 -16.791 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -14.889 -18.130 6.445 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.564 -18.985 9.007 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.079 -20.091 7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.402 -20.137 8.307 1.00 0.00 H new ATOM 1531 N LEU A 95 -11.540 -19.724 2.892 1.00 0.00 N ATOM 1532 CA LEU A 95 -10.727 -20.528 1.998 1.00 0.00 C ATOM 1533 C LEU A 95 -9.931 -19.607 1.092 1.00 0.00 C ATOM 1534 O LEU A 95 -8.731 -19.840 0.858 1.00 0.00 O ATOM 1535 CB LEU A 95 -11.624 -21.498 1.198 1.00 0.00 C ATOM 1536 CG LEU A 95 -11.880 -22.814 1.996 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -12.424 -22.516 3.402 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -12.894 -23.700 1.243 1.00 0.00 C ATOM 0 H LEU A 95 -12.547 -19.851 2.787 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.024 -21.136 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -12.575 -21.016 0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.151 -21.733 0.245 1.00 0.00 H new ATOM 0 HG LEU A 95 -10.927 -23.335 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.592 -23.453 3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.702 -21.912 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.365 -21.971 3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.066 -24.616 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.835 -23.161 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -12.498 -23.950 0.258 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.586 -18.554 0.568 1.00 0.00 N ATOM 1551 CA GLU A 96 -9.870 -17.629 -0.288 1.00 0.00 C ATOM 1552 C GLU A 96 -8.738 -17.061 0.515 1.00 0.00 C ATOM 1553 O GLU A 96 -7.608 -17.045 0.079 1.00 0.00 O ATOM 1554 CB GLU A 96 -10.788 -16.453 -0.692 1.00 0.00 C ATOM 1555 CG GLU A 96 -10.043 -15.508 -1.633 1.00 0.00 C ATOM 1556 CD GLU A 96 -10.861 -14.252 -1.829 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -10.719 -13.358 -1.019 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -11.605 -14.184 -2.775 1.00 0.00 O ATOM 0 H GLU A 96 -11.571 -18.339 0.722 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.525 -18.148 -1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.686 -16.833 -1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.113 -15.913 0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -9.066 -15.259 -1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -9.867 -15.995 -2.592 1.00 0.00 H new ATOM 1565 N THR A 97 -9.053 -16.651 1.715 1.00 0.00 N ATOM 1566 CA THR A 97 -8.070 -16.058 2.586 1.00 0.00 C ATOM 1567 C THR A 97 -6.951 -17.054 2.846 1.00 0.00 C ATOM 1568 O THR A 97 -5.785 -16.705 2.845 1.00 0.00 O ATOM 1569 CB THR A 97 -8.746 -15.650 3.899 1.00 0.00 C ATOM 1570 OG1 THR A 97 -9.931 -14.917 3.597 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.807 -14.767 4.725 1.00 0.00 C ATOM 0 H THR A 97 -9.989 -16.717 2.115 1.00 0.00 H new ATOM 0 HA THR A 97 -7.641 -15.172 2.117 1.00 0.00 H new ATOM 0 HB THR A 97 -8.988 -16.544 4.473 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.714 -15.488 3.742 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.299 -14.484 5.656 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.894 -15.318 4.950 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.559 -13.870 4.158 1.00 0.00 H new ATOM 1579 N TYR A 98 -7.329 -18.277 3.084 1.00 0.00 N ATOM 1580 CA TYR A 98 -6.382 -19.335 3.359 1.00 0.00 C ATOM 1581 C TYR A 98 -5.433 -19.526 2.179 1.00 0.00 C ATOM 1582 O TYR A 98 -4.216 -19.530 2.336 1.00 0.00 O ATOM 1583 CB TYR A 98 -7.165 -20.615 3.613 1.00 0.00 C ATOM 1584 CG TYR A 98 -6.240 -21.766 3.817 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -5.569 -21.899 5.030 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -6.076 -22.726 2.807 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -4.726 -22.981 5.247 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -5.230 -23.824 3.024 1.00 0.00 C ATOM 1589 CZ TYR A 98 -4.552 -23.945 4.254 1.00 0.00 C ATOM 1590 OH TYR A 98 -3.721 -25.006 4.489 1.00 0.00 O ATOM 0 H TYR A 98 -8.304 -18.576 3.094 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.782 -19.078 4.232 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.799 -20.491 4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -7.825 -20.817 2.769 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -5.705 -21.158 5.804 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.598 -22.620 1.868 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -4.204 -23.076 6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.099 -24.571 2.255 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.706 -25.590 3.702 1.00 0.00 H new ATOM 1600 N SER A 99 -5.989 -19.599 1.000 1.00 0.00 N ATOM 1601 CA SER A 99 -5.188 -19.714 -0.192 1.00 0.00 C ATOM 1602 C SER A 99 -4.288 -18.491 -0.317 1.00 0.00 C ATOM 1603 O SER A 99 -3.095 -18.595 -0.574 1.00 0.00 O ATOM 1604 CB SER A 99 -6.098 -19.817 -1.397 1.00 0.00 C ATOM 1605 OG SER A 99 -7.037 -20.864 -1.192 1.00 0.00 O ATOM 0 H SER A 99 -6.996 -19.581 0.837 1.00 0.00 H new ATOM 0 HA SER A 99 -4.566 -20.608 -0.136 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.619 -18.873 -1.555 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.511 -20.011 -2.294 1.00 0.00 H new ATOM 0 HG SER A 99 -7.761 -20.546 -0.613 1.00 0.00 H new ATOM 1611 N ARG A 100 -4.871 -17.354 -0.002 1.00 0.00 N ATOM 1612 CA ARG A 100 -4.173 -16.079 -0.001 1.00 0.00 C ATOM 1613 C ARG A 100 -3.027 -16.109 1.010 1.00 0.00 C ATOM 1614 O ARG A 100 -1.934 -15.638 0.712 1.00 0.00 O ATOM 1615 CB ARG A 100 -5.196 -14.963 0.300 1.00 0.00 C ATOM 1616 CG ARG A 100 -6.100 -14.815 -0.945 1.00 0.00 C ATOM 1617 CD ARG A 100 -7.264 -13.856 -0.674 1.00 0.00 C ATOM 1618 NE ARG A 100 -6.785 -12.521 -0.345 1.00 0.00 N ATOM 1619 CZ ARG A 100 -7.630 -11.575 0.061 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -8.918 -11.814 0.063 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -7.181 -10.425 0.440 1.00 0.00 N ATOM 0 H ARG A 100 -5.853 -17.285 0.264 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.725 -15.881 -0.975 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.791 -15.214 1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.687 -14.024 0.518 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.510 -14.447 -1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -6.489 -15.791 -1.233 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.909 -13.807 -1.551 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.870 -14.240 0.147 1.00 0.00 H new ATOM 0 HE ARG A 100 -5.791 -12.308 -0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.269 -12.721 -0.245 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.570 -11.093 0.373 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.178 -10.240 0.429 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.829 -9.702 0.751 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.245 -16.743 2.156 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.161 -16.933 3.113 1.00 0.00 C ATOM 1637 C ARG A 101 -1.071 -17.821 2.514 1.00 0.00 C ATOM 1638 O ARG A 101 0.093 -17.588 2.743 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.694 -17.571 4.400 1.00 0.00 C ATOM 1640 CG ARG A 101 -3.541 -16.558 5.181 1.00 0.00 C ATOM 1641 CD ARG A 101 -2.670 -15.348 5.559 1.00 0.00 C ATOM 1642 NE ARG A 101 -1.326 -15.787 5.918 1.00 0.00 N ATOM 1643 CZ ARG A 101 -0.367 -14.925 6.232 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -0.625 -13.649 6.342 1.00 0.00 N ATOM 1645 NH2 ARG A 101 0.838 -15.369 6.421 1.00 0.00 N ATOM 0 H ARG A 101 -4.145 -17.128 2.442 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.736 -15.957 3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.294 -18.448 4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.863 -17.913 5.016 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.390 -16.235 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.947 -17.023 6.079 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.621 -14.650 4.723 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.121 -14.813 6.395 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.117 -16.785 5.928 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.572 -13.305 6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.121 -12.997 6.584 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.035 -16.365 6.328 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.588 -14.721 6.663 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.482 -18.875 1.840 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.552 -19.846 1.280 1.00 0.00 C ATOM 1661 C LEU A 102 0.319 -19.131 0.265 1.00 0.00 C ATOM 1662 O LEU A 102 1.530 -19.341 0.216 1.00 0.00 O ATOM 1663 CB LEU A 102 -1.310 -21.002 0.591 1.00 0.00 C ATOM 1664 CG LEU A 102 -2.096 -21.825 1.640 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -2.948 -22.889 0.941 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -1.120 -22.515 2.597 1.00 0.00 C ATOM 0 H LEU A 102 -2.464 -19.086 1.663 1.00 0.00 H new ATOM 0 HA LEU A 102 0.055 -20.272 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.995 -20.603 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.605 -21.647 0.066 1.00 0.00 H new ATOM 0 HG LEU A 102 -2.744 -21.150 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.497 -23.463 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.652 -22.405 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.301 -23.558 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.679 -23.093 3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.467 -23.181 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.518 -21.763 3.107 1.00 0.00 H new ATOM 1678 N LEU A 103 -0.291 -18.235 -0.504 1.00 0.00 N ATOM 1679 CA LEU A 103 0.401 -17.457 -1.514 1.00 0.00 C ATOM 1680 C LEU A 103 1.257 -16.364 -0.850 1.00 0.00 C ATOM 1681 O LEU A 103 2.204 -15.885 -1.474 1.00 0.00 O ATOM 1682 CB LEU A 103 -0.645 -16.786 -2.419 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.517 -17.865 -3.108 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -2.651 -17.204 -3.891 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.655 -18.672 -4.073 1.00 0.00 C ATOM 0 H LEU A 103 -1.288 -18.030 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 103 1.048 -18.114 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.274 -16.119 -1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.148 -16.173 -3.171 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.938 -18.519 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.257 -17.972 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.273 -16.623 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.232 -16.545 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.267 -19.432 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.234 -18.008 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.153 -19.154 -3.523 1.00 0.00 H new ATOM 1697 N ALA A 104 1.123 -16.200 0.494 1.00 0.00 N ATOM 1698 CA ALA A 104 2.182 -15.401 1.145 1.00 0.00 C ATOM 1699 C ALA A 104 2.944 -16.207 2.201 1.00 0.00 C ATOM 1700 O ALA A 104 4.125 -15.969 2.407 1.00 0.00 O ATOM 1701 CB ALA A 104 1.565 -14.158 1.804 1.00 0.00 C ATOM 0 H ALA A 104 0.379 -16.566 1.088 1.00 0.00 H new ATOM 0 HA ALA A 104 2.891 -15.107 0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.350 -13.572 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.071 -13.551 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.836 -14.467 2.553 1.00 0.00 H new ATOM 1707 N THR A 105 2.258 -17.050 2.963 1.00 0.00 N ATOM 1708 CA THR A 105 2.895 -17.688 4.110 1.00 0.00 C ATOM 1709 C THR A 105 3.981 -18.647 3.783 1.00 0.00 C ATOM 1710 O THR A 105 4.905 -18.775 4.585 1.00 0.00 O ATOM 1711 CB THR A 105 1.819 -18.395 4.946 1.00 0.00 C ATOM 1712 OG1 THR A 105 0.771 -17.470 5.211 1.00 0.00 O ATOM 1713 CG2 THR A 105 2.417 -18.881 6.274 1.00 0.00 C ATOM 0 H THR A 105 1.282 -17.304 2.814 1.00 0.00 H new ATOM 0 HA THR A 105 3.382 -16.886 4.664 1.00 0.00 H new ATOM 0 HB THR A 105 1.436 -19.255 4.397 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.380 -17.168 4.365 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.645 -19.381 6.859 1.00 0.00 H new ATOM 0 HG22 THR A 105 3.230 -19.579 6.073 1.00 0.00 H new ATOM 0 HG23 THR A 105 2.801 -18.028 6.834 1.00 0.00 H new ATOM 1721 N ALA A 106 4.043 -19.173 2.597 1.00 0.00 N ATOM 1722 CA ALA A 106 5.284 -19.824 2.243 1.00 0.00 C ATOM 1723 C ALA A 106 5.339 -20.004 0.740 1.00 0.00 C ATOM 1724 O ALA A 106 4.479 -20.649 0.188 1.00 0.00 O ATOM 1725 CB ALA A 106 5.379 -21.171 2.932 1.00 0.00 C ATOM 0 H ALA A 106 3.306 -19.173 1.892 1.00 0.00 H new ATOM 0 HA ALA A 106 6.123 -19.209 2.567 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.317 -21.654 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.344 -21.030 4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.544 -21.799 2.621 1.00 0.00 H new ATOM 1731 N GLU A 107 6.455 -19.611 0.117 1.00 0.00 N ATOM 1732 CA GLU A 107 6.678 -19.952 -1.282 1.00 0.00 C ATOM 1733 C GLU A 107 6.765 -21.456 -1.390 1.00 0.00 C ATOM 1734 O GLU A 107 6.464 -22.064 -2.419 1.00 0.00 O ATOM 1735 CB GLU A 107 7.950 -19.281 -1.841 1.00 0.00 C ATOM 1736 CG GLU A 107 9.220 -19.934 -1.268 1.00 0.00 C ATOM 1737 CD GLU A 107 9.894 -20.765 -2.340 1.00 0.00 C ATOM 1738 OE1 GLU A 107 10.645 -20.213 -3.117 1.00 0.00 O ATOM 1739 OE2 GLU A 107 9.634 -21.942 -2.391 1.00 0.00 O ATOM 0 H GLU A 107 7.201 -19.068 0.552 1.00 0.00 H new ATOM 0 HA GLU A 107 5.847 -19.580 -1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.957 -19.358 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.942 -18.219 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.904 -19.166 -0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.964 -20.562 -0.414 1.00 0.00 H new ATOM 1746 N ARG A 108 7.237 -22.013 -0.290 1.00 0.00 N ATOM 1747 CA ARG A 108 7.468 -23.432 -0.287 1.00 0.00 C ATOM 1748 C ARG A 108 6.119 -24.068 -0.532 1.00 0.00 C ATOM 1749 O ARG A 108 5.934 -24.780 -1.509 1.00 0.00 O ATOM 1750 CB ARG A 108 8.051 -23.906 1.058 1.00 0.00 C ATOM 1751 CG ARG A 108 8.999 -25.095 0.828 1.00 0.00 C ATOM 1752 CD ARG A 108 8.207 -26.349 0.394 1.00 0.00 C ATOM 1753 NE ARG A 108 9.110 -27.493 0.200 1.00 0.00 N ATOM 1754 CZ ARG A 108 8.929 -28.400 -0.794 1.00 0.00 C ATOM 1755 NH1 ARG A 108 7.913 -28.312 -1.615 1.00 0.00 N ATOM 1756 NH2 ARG A 108 9.784 -29.375 -0.940 1.00 0.00 N ATOM 0 H ARG A 108 7.458 -21.523 0.577 1.00 0.00 H new ATOM 0 HA ARG A 108 8.195 -23.710 -1.050 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.589 -23.089 1.539 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.245 -24.197 1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.732 -24.839 0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.553 -25.307 1.742 1.00 0.00 H new ATOM 0 HD2 ARG A 108 7.460 -26.593 1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 108 7.669 -26.143 -0.531 1.00 0.00 H new ATOM 0 HE ARG A 108 9.900 -27.609 0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 108 7.240 -27.552 -1.514 1.00 0.00 H new ATOM 0 HH12 ARG A 108 7.794 -29.003 -2.356 1.00 0.00 H new ATOM 0 HH21 ARG A 108 10.582 -29.452 -0.310 1.00 0.00 H new ATOM 0 HH22 ARG A 108 9.654 -30.060 -1.685 1.00 0.00 H new ATOM 1770 N VAL A 109 5.130 -23.577 0.180 1.00 0.00 N ATOM 1771 CA VAL A 109 3.717 -23.884 -0.001 1.00 0.00 C ATOM 1772 C VAL A 109 3.045 -23.102 -1.135 1.00 0.00 C ATOM 1773 O VAL A 109 1.968 -23.462 -1.559 1.00 0.00 O ATOM 1774 CB VAL A 109 2.979 -23.597 1.315 1.00 0.00 C ATOM 1775 CG1 VAL A 109 1.604 -24.243 1.307 1.00 0.00 C ATOM 1776 CG2 VAL A 109 3.786 -24.156 2.500 1.00 0.00 C ATOM 0 H VAL A 109 5.291 -22.918 0.942 1.00 0.00 H new ATOM 0 HA VAL A 109 3.658 -24.936 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 109 2.868 -22.517 1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.096 -24.029 2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.019 -23.843 0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.709 -25.321 1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.257 -23.949 3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.906 -25.233 2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.767 -23.682 2.528 1.00 0.00 H new ATOM 1786 N ALA A 110 3.675 -22.044 -1.619 1.00 0.00 N ATOM 1787 CA ALA A 110 2.986 -21.235 -2.642 1.00 0.00 C ATOM 1788 C ALA A 110 2.902 -21.975 -3.964 1.00 0.00 C ATOM 1789 O ALA A 110 1.908 -21.898 -4.670 1.00 0.00 O ATOM 1790 CB ALA A 110 3.709 -19.908 -2.859 1.00 0.00 C ATOM 0 H ALA A 110 4.607 -21.728 -1.349 1.00 0.00 H new ATOM 0 HA ALA A 110 1.977 -21.045 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.184 -19.327 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.731 -19.348 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.729 -20.100 -3.191 1.00 0.00 H new ATOM 1796 N ARG A 111 3.964 -22.713 -4.269 1.00 0.00 N ATOM 1797 CA ARG A 111 3.968 -23.507 -5.503 1.00 0.00 C ATOM 1798 C ARG A 111 4.027 -25.014 -5.271 1.00 0.00 C ATOM 1799 O ARG A 111 3.832 -25.784 -6.220 1.00 0.00 O ATOM 1800 CB ARG A 111 5.152 -23.123 -6.399 1.00 0.00 C ATOM 1801 CG ARG A 111 6.175 -22.247 -5.664 1.00 0.00 C ATOM 1802 CD ARG A 111 7.237 -23.125 -4.995 1.00 0.00 C ATOM 1803 NE ARG A 111 8.413 -22.324 -4.677 1.00 0.00 N ATOM 1804 CZ ARG A 111 9.269 -21.971 -5.628 1.00 0.00 C ATOM 1805 NH1 ARG A 111 9.040 -22.324 -6.871 1.00 0.00 N ATOM 1806 NH2 ARG A 111 10.315 -21.269 -5.332 1.00 0.00 N ATOM 0 H ARG A 111 4.810 -22.782 -3.703 1.00 0.00 H new ATOM 0 HA ARG A 111 3.017 -23.276 -5.984 1.00 0.00 H new ATOM 0 HB2 ARG A 111 5.642 -24.028 -6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 111 4.784 -22.591 -7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 111 6.649 -21.561 -6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 111 5.671 -21.637 -4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 111 6.833 -23.571 -4.086 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.513 -23.946 -5.657 1.00 0.00 H new ATOM 0 HE ARG A 111 8.580 -22.032 -3.714 1.00 0.00 H new ATOM 0 HH11 ARG A 111 8.208 -22.867 -7.102 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.694 -22.056 -7.606 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.483 -20.986 -4.367 1.00 0.00 H new ATOM 0 HH22 ARG A 111 10.972 -20.999 -6.064 1.00 0.00 H new ATOM 1820 N SER A 112 4.307 -25.467 -4.060 1.00 0.00 N ATOM 1821 CA SER A 112 4.725 -26.871 -3.912 1.00 0.00 C ATOM 1822 C SER A 112 3.818 -27.786 -4.693 1.00 0.00 C ATOM 1823 O SER A 112 2.699 -27.422 -5.018 1.00 0.00 O ATOM 1824 CB SER A 112 4.721 -27.291 -2.443 1.00 0.00 C ATOM 1825 OG SER A 112 6.008 -27.041 -1.871 1.00 0.00 O ATOM 0 H SER A 112 4.260 -24.923 -3.198 1.00 0.00 H new ATOM 0 HA SER A 112 5.739 -26.952 -4.303 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.956 -26.738 -1.898 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.472 -28.349 -2.357 1.00 0.00 H new ATOM 0 HG SER A 112 6.235 -26.094 -1.978 1.00 0.00 H new ATOM 1831 N PRO A 113 4.333 -28.907 -5.146 1.00 0.00 N ATOM 1832 CA PRO A 113 3.629 -29.746 -6.155 1.00 0.00 C ATOM 1833 C PRO A 113 2.209 -29.978 -5.720 1.00 0.00 C ATOM 1834 O PRO A 113 1.290 -30.036 -6.549 1.00 0.00 O ATOM 1835 CB PRO A 113 4.444 -31.045 -6.176 1.00 0.00 C ATOM 1836 CG PRO A 113 5.814 -30.640 -5.750 1.00 0.00 C ATOM 1837 CD PRO A 113 5.632 -29.506 -4.754 1.00 0.00 C ATOM 0 HA PRO A 113 3.567 -29.292 -7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 113 4.022 -31.788 -5.499 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.454 -31.490 -7.171 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.343 -31.477 -5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.407 -30.315 -6.605 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.612 -29.872 -3.728 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.444 -28.781 -4.818 1.00 0.00 H new ATOM 1845 N THR A 114 2.002 -29.913 -4.429 1.00 0.00 N ATOM 1846 CA THR A 114 0.683 -29.970 -3.918 1.00 0.00 C ATOM 1847 C THR A 114 -0.153 -28.781 -4.410 1.00 0.00 C ATOM 1848 O THR A 114 -1.355 -28.945 -4.631 1.00 0.00 O ATOM 1849 CB THR A 114 0.716 -29.985 -2.396 1.00 0.00 C ATOM 1850 OG1 THR A 114 1.577 -28.939 -1.935 1.00 0.00 O ATOM 1851 CG2 THR A 114 1.214 -31.349 -1.902 1.00 0.00 C ATOM 0 H THR A 114 2.736 -29.821 -3.726 1.00 0.00 H new ATOM 0 HA THR A 114 0.218 -30.887 -4.280 1.00 0.00 H new ATOM 0 HB THR A 114 -0.287 -29.820 -2.002 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.937 -29.176 -1.055 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.236 -31.355 -0.812 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.543 -32.131 -2.256 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.218 -31.531 -2.286 1.00 0.00 H new ATOM 1859 N ILE A 115 0.435 -27.571 -4.612 1.00 0.00 N ATOM 1860 CA ILE A 115 -0.373 -26.471 -5.073 1.00 0.00 C ATOM 1861 C ILE A 115 -0.884 -26.783 -6.440 1.00 0.00 C ATOM 1862 O ILE A 115 -1.993 -26.402 -6.813 1.00 0.00 O ATOM 1863 CB ILE A 115 0.465 -25.198 -5.081 1.00 0.00 C ATOM 1864 CG1 ILE A 115 0.816 -24.823 -3.640 1.00 0.00 C ATOM 1865 CG2 ILE A 115 -0.324 -24.069 -5.710 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -0.478 -24.578 -2.832 1.00 0.00 C ATOM 0 H ILE A 115 1.422 -27.363 -4.464 1.00 0.00 H new ATOM 0 HA ILE A 115 -1.223 -26.319 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 115 1.375 -25.366 -5.656 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.398 -25.621 -3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.437 -23.928 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.279 -23.161 -5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.586 -24.335 -6.734 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -1.234 -23.897 -5.136 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.222 -24.311 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.043 -23.765 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.083 -25.485 -2.831 1.00 0.00 H new ATOM 1878 N THR A 116 0.013 -27.302 -7.238 1.00 0.00 N ATOM 1879 CA THR A 116 -0.252 -27.419 -8.645 1.00 0.00 C ATOM 1880 C THR A 116 -1.529 -28.203 -8.826 1.00 0.00 C ATOM 1881 O THR A 116 -2.414 -27.793 -9.607 1.00 0.00 O ATOM 1882 CB THR A 116 0.930 -28.136 -9.342 1.00 0.00 C ATOM 1883 OG1 THR A 116 2.163 -27.585 -8.877 1.00 0.00 O ATOM 1884 CG2 THR A 116 0.837 -27.946 -10.859 1.00 0.00 C ATOM 0 H THR A 116 0.925 -27.647 -6.940 1.00 0.00 H new ATOM 0 HA THR A 116 -0.364 -26.432 -9.093 1.00 0.00 H new ATOM 0 HB THR A 116 0.887 -29.200 -9.107 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.911 -28.040 -9.317 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.672 -28.454 -11.341 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.101 -28.366 -11.222 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.873 -26.883 -11.095 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.692 -29.270 -8.058 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.930 -29.980 -8.140 1.00 0.00 C ATOM 1894 C GLY A 117 -4.073 -29.074 -7.711 1.00 0.00 C ATOM 1895 O GLY A 117 -5.142 -29.119 -8.323 1.00 0.00 O ATOM 0 H GLY A 117 -1.006 -29.641 -7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.093 -30.328 -9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.896 -30.864 -7.503 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.946 -28.410 -6.549 1.00 0.00 N ATOM 1900 CA PHE A 118 -5.107 -27.703 -5.983 1.00 0.00 C ATOM 1901 C PHE A 118 -5.680 -26.578 -6.880 1.00 0.00 C ATOM 1902 O PHE A 118 -6.873 -26.537 -7.084 1.00 0.00 O ATOM 1903 CB PHE A 118 -4.632 -27.066 -4.667 1.00 0.00 C ATOM 1904 CG PHE A 118 -5.775 -26.844 -3.686 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -7.004 -26.320 -4.107 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -5.581 -27.150 -2.322 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -8.033 -26.106 -3.182 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -6.615 -26.934 -1.400 1.00 0.00 C ATOM 1909 CZ PHE A 118 -7.845 -26.412 -1.834 1.00 0.00 C ATOM 0 H PHE A 118 -3.087 -28.348 -6.002 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.909 -28.431 -5.864 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -3.880 -27.707 -4.206 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -4.150 -26.112 -4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -7.158 -26.080 -5.149 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.635 -27.551 -1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.978 -25.702 -3.514 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.466 -27.169 -0.356 1.00 0.00 H new ATOM 0 HZ PHE A 118 -8.643 -26.248 -1.125 1.00 0.00 H new ATOM 1919 N PHE A 119 -4.874 -25.700 -7.435 1.00 0.00 N ATOM 1920 CA PHE A 119 -5.468 -24.575 -8.219 1.00 0.00 C ATOM 1921 C PHE A 119 -5.906 -25.070 -9.588 1.00 0.00 C ATOM 1922 O PHE A 119 -6.699 -24.447 -10.297 1.00 0.00 O ATOM 1923 CB PHE A 119 -4.472 -23.425 -8.316 1.00 0.00 C ATOM 1924 CG PHE A 119 -4.195 -22.905 -6.903 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -5.258 -22.595 -6.033 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -2.881 -22.724 -6.469 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -4.995 -22.108 -4.741 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -2.623 -22.238 -5.172 1.00 0.00 C ATOM 1929 CZ PHE A 119 -3.672 -21.932 -4.318 1.00 0.00 C ATOM 0 H PHE A 119 -3.856 -25.714 -7.380 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.354 -24.198 -7.708 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.547 -23.763 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.873 -22.628 -8.942 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.278 -22.732 -6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.059 -22.957 -7.130 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.812 -21.870 -4.076 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.604 -22.103 -4.841 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.468 -21.558 -3.326 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.438 -26.243 -9.862 1.00 0.00 N ATOM 1940 CA ALA A 120 -5.838 -26.953 -11.049 1.00 0.00 C ATOM 1941 C ALA A 120 -7.195 -27.613 -10.820 1.00 0.00 C ATOM 1942 O ALA A 120 -7.456 -28.134 -9.724 1.00 0.00 O ATOM 1943 CB ALA A 120 -4.797 -28.003 -11.406 1.00 0.00 C ATOM 0 H ALA A 120 -4.769 -26.742 -9.276 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.920 -26.249 -11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -5.109 -28.534 -12.305 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.838 -27.518 -11.586 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.697 -28.711 -10.583 1.00 0.00 H new ATOM 1949 N PRO A 121 -7.981 -27.787 -11.859 1.00 0.00 N ATOM 1950 CA PRO A 121 -9.154 -28.696 -11.795 1.00 0.00 C ATOM 1951 C PRO A 121 -8.585 -30.058 -11.476 1.00 0.00 C ATOM 1952 O PRO A 121 -7.465 -30.339 -11.919 1.00 0.00 O ATOM 1953 CB PRO A 121 -9.758 -28.623 -13.217 1.00 0.00 C ATOM 1954 CG PRO A 121 -9.250 -27.330 -13.773 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.857 -27.155 -13.193 1.00 0.00 C ATOM 0 HA PRO A 121 -9.918 -28.457 -11.055 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.441 -29.469 -13.827 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.847 -28.642 -13.187 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.221 -27.356 -14.862 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.899 -26.501 -13.492 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.099 -27.644 -13.804 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.578 -26.104 -13.119 1.00 0.00 H new ATOM 1963 N GLN A 122 -9.258 -30.941 -10.771 1.00 0.00 N ATOM 1964 CA GLN A 122 -8.728 -32.251 -10.533 1.00 0.00 C ATOM 1965 C GLN A 122 -9.740 -33.138 -11.233 1.00 0.00 C ATOM 1966 O GLN A 122 -10.756 -32.606 -11.700 1.00 0.00 O ATOM 1967 CB GLN A 122 -8.686 -32.584 -9.031 1.00 0.00 C ATOM 1968 CG GLN A 122 -8.198 -31.374 -8.212 1.00 0.00 C ATOM 1969 CD GLN A 122 -9.327 -30.822 -7.360 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -10.483 -30.590 -7.897 1.00 0.00 O flip ATOM 1971 NE2 GLN A 122 -9.147 -30.602 -6.164 1.00 0.00 N flip ATOM 0 H GLN A 122 -10.173 -30.768 -10.355 1.00 0.00 H new ATOM 0 HA GLN A 122 -7.703 -32.366 -10.887 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.679 -32.881 -8.692 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.024 -33.433 -8.861 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.364 -31.670 -7.575 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.827 -30.599 -8.882 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.236 -30.785 -5.743 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.909 -30.236 -5.592 1.00 0.00 H new ATOM 1980 N PRO A 123 -9.485 -34.373 -11.505 1.00 0.00 N ATOM 1981 CA PRO A 123 -10.368 -35.145 -12.433 1.00 0.00 C ATOM 1982 C PRO A 123 -11.850 -34.926 -12.082 1.00 0.00 C ATOM 1983 O PRO A 123 -12.696 -34.781 -12.980 1.00 0.00 O ATOM 1984 CB PRO A 123 -9.919 -36.588 -12.205 1.00 0.00 C ATOM 1985 CG PRO A 123 -8.479 -36.470 -11.807 1.00 0.00 C ATOM 1986 CD PRO A 123 -8.378 -35.187 -10.985 1.00 0.00 C ATOM 0 HA PRO A 123 -10.285 -34.846 -13.478 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -10.509 -37.070 -11.425 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -10.034 -37.188 -13.108 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.163 -37.334 -11.223 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.833 -36.424 -12.684 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -8.487 -35.382 -9.918 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.415 -34.694 -11.123 1.00 0.00 H new ATOM 1994 N LEU A 124 -12.163 -34.810 -10.815 1.00 0.00 N ATOM 1995 CA LEU A 124 -13.523 -34.528 -10.367 1.00 0.00 C ATOM 1996 C LEU A 124 -14.011 -33.173 -10.905 1.00 0.00 C ATOM 1997 O LEU A 124 -15.189 -32.986 -11.178 1.00 0.00 O ATOM 1998 CB LEU A 124 -13.463 -34.427 -8.861 1.00 0.00 C ATOM 1999 CG LEU A 124 -13.045 -35.756 -8.272 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -12.721 -35.539 -6.812 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -14.185 -36.770 -8.389 1.00 0.00 C ATOM 0 H LEU A 124 -11.488 -34.907 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 124 -14.199 -35.308 -10.718 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -12.756 -33.651 -8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -14.437 -34.136 -8.468 1.00 0.00 H new ATOM 0 HG LEU A 124 -12.179 -36.142 -8.809 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.416 -36.484 -6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.910 -34.816 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.603 -35.160 -6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -13.871 -37.722 -7.961 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.057 -36.400 -7.850 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -14.440 -36.911 -9.439 1.00 0.00 H new ATOM 2013 N ASP A 125 -13.084 -32.273 -11.159 1.00 0.00 N ATOM 2014 CA ASP A 125 -13.454 -31.031 -11.803 1.00 0.00 C ATOM 2015 C ASP A 125 -13.544 -31.260 -13.297 1.00 0.00 C ATOM 2016 O ASP A 125 -14.072 -30.422 -14.038 1.00 0.00 O ATOM 2017 CB ASP A 125 -12.426 -29.925 -11.529 1.00 0.00 C ATOM 2018 CG ASP A 125 -12.449 -29.499 -10.058 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -13.409 -29.799 -9.373 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -11.492 -28.883 -9.634 1.00 0.00 O ATOM 0 H ASP A 125 -12.094 -32.373 -10.936 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.415 -30.711 -11.400 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.429 -30.278 -11.792 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.637 -29.064 -12.163 1.00 0.00 H new ATOM 2025 N LEU A 126 -13.026 -32.406 -13.734 1.00 0.00 N ATOM 2026 CA LEU A 126 -13.012 -32.777 -15.144 1.00 0.00 C ATOM 2027 C LEU A 126 -14.128 -33.779 -15.445 1.00 0.00 C ATOM 2028 O LEU A 126 -14.259 -34.228 -16.589 1.00 0.00 O ATOM 2029 CB LEU A 126 -11.660 -33.404 -15.533 1.00 0.00 C ATOM 2030 CG LEU A 126 -10.518 -32.412 -15.250 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -9.156 -33.062 -15.582 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -10.700 -31.166 -16.122 1.00 0.00 C ATOM 0 H LEU A 126 -12.605 -33.102 -13.119 1.00 0.00 H new ATOM 0 HA LEU A 126 -13.168 -31.869 -15.726 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.501 -34.324 -14.970 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.665 -33.673 -16.589 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.540 -32.138 -14.195 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.355 -32.352 -15.378 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.018 -33.951 -14.967 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.134 -33.342 -16.635 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.892 -30.462 -15.923 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.682 -31.452 -17.174 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.656 -30.696 -15.890 1.00 0.00 H new ATOM 2044 N GLU A 127 -15.034 -33.998 -14.485 1.00 0.00 N ATOM 2045 CA GLU A 127 -16.229 -34.794 -14.821 1.00 0.00 C ATOM 2046 C GLU A 127 -17.358 -33.855 -15.170 1.00 0.00 C ATOM 2047 O GLU A 127 -17.750 -33.024 -14.352 1.00 0.00 O ATOM 2048 CB GLU A 127 -16.675 -35.736 -13.687 1.00 0.00 C ATOM 2049 CG GLU A 127 -16.219 -35.230 -12.329 1.00 0.00 C ATOM 2050 CD GLU A 127 -16.510 -36.270 -11.291 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -15.841 -37.286 -11.302 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -17.403 -36.054 -10.502 1.00 0.00 O ATOM 0 H GLU A 127 -14.977 -33.661 -13.524 1.00 0.00 H new ATOM 0 HA GLU A 127 -15.967 -35.429 -15.667 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.761 -35.828 -13.696 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.269 -36.733 -13.860 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -15.152 -35.009 -12.350 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.732 -34.300 -12.083 1.00 0.00 H new ATOM 2059 N PRO A 128 -17.804 -33.873 -16.390 1.00 0.00 N ATOM 2060 CA PRO A 128 -18.812 -32.898 -16.885 1.00 0.00 C ATOM 2061 C PRO A 128 -20.159 -33.002 -16.162 1.00 0.00 C ATOM 2062 O PRO A 128 -20.946 -32.040 -16.177 1.00 0.00 O ATOM 2063 CB PRO A 128 -18.941 -33.240 -18.368 1.00 0.00 C ATOM 2064 CG PRO A 128 -18.504 -34.656 -18.480 1.00 0.00 C ATOM 2065 CD PRO A 128 -17.410 -34.819 -17.457 1.00 0.00 C ATOM 0 HA PRO A 128 -18.502 -31.869 -16.704 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -19.968 -33.116 -18.713 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -18.318 -32.586 -18.979 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -19.330 -35.339 -18.284 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -18.140 -34.877 -19.483 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -17.353 -35.843 -17.087 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -16.432 -34.575 -17.871 1.00 0.00 H new ATOM 2073 N ALA A 129 -20.458 -34.157 -15.561 1.00 0.00 N ATOM 2074 CA ALA A 129 -21.745 -34.305 -14.889 1.00 0.00 C ATOM 2075 C ALA A 129 -21.657 -33.878 -13.417 1.00 0.00 C ATOM 2076 O ALA A 129 -20.887 -34.438 -12.626 1.00 0.00 O ATOM 2077 CB ALA A 129 -22.200 -35.767 -14.971 1.00 0.00 C ATOM 0 H ALA A 129 -19.849 -34.975 -15.527 1.00 0.00 H new ATOM 0 HA ALA A 129 -22.467 -33.660 -15.389 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -23.161 -35.878 -14.469 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -22.301 -36.059 -16.016 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -21.462 -36.406 -14.486 1.00 0.00 H new ATOM 2083 N LEU A 130 -22.475 -32.894 -13.069 1.00 0.00 N ATOM 2084 CA LEU A 130 -22.508 -32.365 -11.700 1.00 0.00 C ATOM 2085 C LEU A 130 -23.528 -33.118 -10.875 1.00 0.00 C ATOM 2086 O LEU A 130 -24.578 -33.521 -11.395 1.00 0.00 O ATOM 2087 CB LEU A 130 -22.870 -30.867 -11.691 1.00 0.00 C ATOM 2088 CG LEU A 130 -21.603 -30.017 -11.800 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -20.815 -30.428 -13.046 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -22.011 -28.556 -11.916 1.00 0.00 C ATOM 0 H LEU A 130 -23.127 -32.442 -13.711 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.514 -32.493 -11.272 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -23.540 -30.642 -12.521 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -23.405 -30.620 -10.774 1.00 0.00 H new ATOM 0 HG LEU A 130 -20.978 -30.163 -10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -19.913 -29.821 -13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -20.540 -31.480 -12.972 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -21.431 -30.276 -13.933 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -21.119 -27.934 -11.995 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -22.628 -28.420 -12.804 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -22.579 -28.266 -11.032 1.00 0.00 H new ATOM 2102 N PRO A 131 -23.261 -33.299 -9.603 1.00 0.00 N ATOM 2103 CA PRO A 131 -24.190 -34.006 -8.681 1.00 0.00 C ATOM 2104 C PRO A 131 -25.639 -33.541 -8.876 1.00 0.00 C ATOM 2105 O PRO A 131 -25.903 -32.330 -8.949 1.00 0.00 O ATOM 2106 CB PRO A 131 -23.662 -33.651 -7.292 1.00 0.00 C ATOM 2107 CG PRO A 131 -22.209 -33.371 -7.486 1.00 0.00 C ATOM 2108 CD PRO A 131 -22.042 -32.851 -8.906 1.00 0.00 C ATOM 0 HA PRO A 131 -24.217 -35.082 -8.854 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -24.179 -32.783 -6.884 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -23.815 -34.472 -6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.858 -32.635 -6.762 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -21.618 -34.275 -7.334 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.950 -31.765 -8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -21.145 -33.255 -9.375 1.00 0.00 H new ATOM 2116 N PRO A 132 -26.572 -34.463 -9.021 1.00 0.00 N ATOM 2117 CA PRO A 132 -28.014 -34.120 -9.277 1.00 0.00 C ATOM 2118 C PRO A 132 -28.591 -33.260 -8.150 1.00 0.00 C ATOM 2119 O PRO A 132 -28.254 -33.452 -6.977 1.00 0.00 O ATOM 2120 CB PRO A 132 -28.705 -35.495 -9.319 1.00 0.00 C ATOM 2121 CG PRO A 132 -27.621 -36.458 -9.664 1.00 0.00 C ATOM 2122 CD PRO A 132 -26.377 -35.929 -8.964 1.00 0.00 C ATOM 0 HA PRO A 132 -28.152 -33.540 -10.189 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -29.159 -35.739 -8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -29.502 -35.514 -10.062 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -27.866 -37.464 -9.324 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -27.472 -36.513 -10.742 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -26.306 -36.289 -7.938 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -25.464 -36.236 -9.473 1.00 0.00 H new ATOM 2130 N GLY A 133 -29.442 -32.322 -8.510 1.00 0.00 N ATOM 2131 CA GLY A 133 -30.044 -31.434 -7.534 1.00 0.00 C ATOM 2132 C GLY A 133 -29.063 -30.360 -7.128 1.00 0.00 C ATOM 2133 O GLY A 133 -29.190 -29.765 -6.046 1.00 0.00 O ATOM 0 H GLY A 133 -29.734 -32.154 -9.473 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -30.941 -30.977 -7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -30.355 -32.003 -6.658 1.00 0.00 H new ATOM 2137 N SER A 134 -28.002 -30.195 -7.925 1.00 0.00 N ATOM 2138 CA SER A 134 -26.952 -29.257 -7.566 1.00 0.00 C ATOM 2139 C SER A 134 -27.436 -27.834 -7.749 1.00 0.00 C ATOM 2140 O SER A 134 -28.229 -27.538 -8.658 1.00 0.00 O ATOM 2141 CB SER A 134 -25.708 -29.497 -8.435 1.00 0.00 C ATOM 2142 OG SER A 134 -26.123 -30.072 -9.681 1.00 0.00 O ATOM 0 H SER A 134 -27.855 -30.691 -8.804 1.00 0.00 H new ATOM 0 HA SER A 134 -26.691 -29.412 -6.519 1.00 0.00 H new ATOM 0 HB2 SER A 134 -25.181 -28.559 -8.608 1.00 0.00 H new ATOM 0 HB3 SER A 134 -25.013 -30.163 -7.924 1.00 0.00 H new ATOM 0 HG SER A 134 -25.774 -30.985 -9.752 1.00 0.00 H new ATOM 2148 N ARG A 135 -27.056 -27.004 -6.795 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.504 -25.644 -6.705 1.00 0.00 C ATOM 2150 C ARG A 135 -26.299 -24.767 -6.466 1.00 0.00 C ATOM 2151 O ARG A 135 -25.450 -25.105 -5.629 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.463 -25.594 -5.542 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.829 -26.137 -5.998 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.558 -26.741 -4.798 1.00 0.00 C ATOM 2155 NE ARG A 135 -30.007 -28.077 -4.546 1.00 0.00 N ATOM 2156 CZ ARG A 135 -30.194 -28.722 -3.401 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -30.776 -28.130 -2.404 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -29.767 -29.939 -3.278 1.00 0.00 N ATOM 0 H ARG A 135 -26.413 -27.271 -6.049 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.000 -25.295 -7.611 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -28.080 -26.187 -4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.566 -24.570 -5.182 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -30.425 -25.335 -6.434 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -29.693 -26.891 -6.773 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -30.433 -26.107 -3.920 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.628 -26.803 -4.996 1.00 0.00 H new ATOM 0 HE ARG A 135 -29.459 -28.528 -5.279 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -31.092 -27.165 -2.498 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -30.917 -28.630 -1.526 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -29.291 -30.394 -4.057 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -29.906 -30.442 -2.402 1.00 0.00 H new ATOM 2172 N VAL A 136 -26.154 -23.743 -7.284 1.00 0.00 N ATOM 2173 CA VAL A 136 -24.957 -22.935 -7.265 1.00 0.00 C ATOM 2174 C VAL A 136 -25.274 -21.499 -6.872 1.00 0.00 C ATOM 2175 O VAL A 136 -26.134 -20.858 -7.483 1.00 0.00 O ATOM 2176 CB VAL A 136 -24.287 -22.966 -8.650 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.813 -22.645 -8.496 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.446 -24.356 -9.298 1.00 0.00 C ATOM 0 H VAL A 136 -26.852 -23.453 -7.969 1.00 0.00 H new ATOM 0 HA VAL A 136 -24.275 -23.348 -6.522 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.766 -22.226 -9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.332 -22.665 -9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.700 -21.654 -8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.345 -23.385 -7.846 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -23.966 -24.358 -10.277 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -23.979 -25.109 -8.663 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.505 -24.585 -9.413 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.534 -20.973 -5.910 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.703 -19.595 -5.507 1.00 0.00 C ATOM 2190 C ILE A 137 -23.657 -18.786 -6.250 1.00 0.00 C ATOM 2191 O ILE A 137 -22.474 -19.169 -6.282 1.00 0.00 O ATOM 2192 CB ILE A 137 -24.462 -19.501 -4.009 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -25.447 -20.420 -3.287 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -24.664 -18.068 -3.530 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -25.004 -20.595 -1.849 1.00 0.00 C ATOM 0 H ILE A 137 -23.813 -21.481 -5.397 1.00 0.00 H new ATOM 0 HA ILE A 137 -25.703 -19.224 -5.732 1.00 0.00 H new ATOM 0 HB ILE A 137 -23.438 -19.804 -3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -26.451 -19.996 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -25.492 -21.388 -3.786 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -24.488 -18.015 -2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -23.964 -17.410 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -25.685 -17.752 -3.747 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -25.704 -21.250 -1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -24.008 -21.037 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -24.981 -19.624 -1.355 1.00 0.00 H new ATOM 2207 N LEU A 138 -24.125 -17.807 -6.989 1.00 0.00 N ATOM 2208 CA LEU A 138 -23.245 -17.094 -7.911 1.00 0.00 C ATOM 2209 C LEU A 138 -22.944 -15.635 -7.481 1.00 0.00 C ATOM 2210 O LEU A 138 -23.588 -14.695 -7.958 1.00 0.00 O ATOM 2211 CB LEU A 138 -23.855 -17.122 -9.318 1.00 0.00 C ATOM 2212 CG LEU A 138 -23.761 -18.555 -9.896 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -25.146 -19.078 -10.233 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -22.919 -18.548 -11.157 1.00 0.00 C ATOM 0 H LEU A 138 -25.092 -17.483 -6.978 1.00 0.00 H new ATOM 0 HA LEU A 138 -22.286 -17.611 -7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -24.896 -16.802 -9.280 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -23.329 -16.422 -9.967 1.00 0.00 H new ATOM 0 HG LEU A 138 -23.301 -19.200 -9.147 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -25.065 -20.087 -10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -25.757 -19.098 -9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -25.611 -18.426 -10.972 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -22.857 -19.559 -11.559 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -23.377 -17.891 -11.897 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -21.917 -18.188 -10.923 1.00 0.00 H new