USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 981 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 100 LYS NZ :NH3+ -144:sc= 1.16 (180deg=0) USER MOD Set 1.2: A 132 GLN : amide:sc= -0.91 K(o=0.25,f=-8.2!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0616 K(o=-0.062,f=-1.2) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.0138 K(o=-0.014,f=-1) USER MOD Single : A 106 GLN : amide:sc= -0.076 K(o=-0.076,f=-1.2) USER MOD Single : A 109 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0266) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -7.39! C(o=-7.4!,f=-20!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 168:sc= 0.504 (180deg=0.435) USER MOD Single : A 122 HIS : no HD1:sc= -5.02! C(o=-5!,f=-5.9!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 89:sc= -0.024 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -118:sc= -0.735 (180deg=-2.94!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 158 LYS NZ :NH3+ -146:sc= -0.702 (180deg=-2.12!) USER MOD Single : A 159 MET CE :methyl 141:sc= -0.477 (180deg=-0.972) USER MOD Single : A 165 LYS NZ :NH3+ -123:sc= -0.0561 (180deg=-1.23) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.48 X(o=-0.48,f=-0.59) USER MOD Single : A 174 HIS :FLIP no HD1:sc= -4.15 F(o=-4.8,f=-4.2) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -2.7! C(o=-2.7!,f=-2.6!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 SER OG : rot -85:sc= -0.155 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 180:sc= -0.131 USER MOD Single : A 195 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.13) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 0.624 27.301 26.077 1.00 0.00 N ATOM 2 CA GLY A 87 0.311 28.651 25.645 1.00 0.00 C ATOM 3 C GLY A 87 0.130 28.751 24.144 1.00 0.00 C ATOM 4 O GLY A 87 -0.994 28.860 23.653 1.00 0.00 O ATOM 0 HA2 GLY A 87 -0.600 28.986 26.141 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.110 29.324 25.957 1.00 0.00 H new ATOM 8 N SER A 88 1.239 28.718 23.412 1.00 0.00 N ATOM 9 CA SER A 88 1.198 28.812 21.957 1.00 0.00 C ATOM 10 C SER A 88 1.053 27.430 21.327 1.00 0.00 C ATOM 11 O SER A 88 2.026 26.686 21.205 1.00 0.00 O ATOM 12 CB SER A 88 2.463 29.493 21.433 1.00 0.00 C ATOM 13 OG SER A 88 2.683 30.731 22.086 1.00 0.00 O ATOM 0 H SER A 88 2.177 28.627 23.802 1.00 0.00 H new ATOM 0 HA SER A 88 0.330 29.411 21.681 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.322 28.840 21.587 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.374 29.656 20.359 1.00 0.00 H new ATOM 0 HG SER A 88 3.498 31.146 21.735 1.00 0.00 H new ATOM 19 N SER A 89 -0.170 27.093 20.930 1.00 0.00 N ATOM 20 CA SER A 89 -0.445 25.799 20.316 1.00 0.00 C ATOM 21 C SER A 89 -0.917 25.971 18.875 1.00 0.00 C ATOM 22 O SER A 89 -1.988 26.521 18.623 1.00 0.00 O ATOM 23 CB SER A 89 -1.501 25.042 21.124 1.00 0.00 C ATOM 24 OG SER A 89 -1.351 23.641 20.972 1.00 0.00 O ATOM 0 H SER A 89 -0.986 27.698 21.023 1.00 0.00 H new ATOM 0 HA SER A 89 0.480 25.223 20.311 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.417 25.308 22.178 1.00 0.00 H new ATOM 0 HB3 SER A 89 -2.497 25.342 20.798 1.00 0.00 H new ATOM 0 HG SER A 89 -2.036 23.180 21.499 1.00 0.00 H new ATOM 30 N GLY A 90 -0.108 25.495 17.933 1.00 0.00 N ATOM 31 CA GLY A 90 -0.459 25.605 16.530 1.00 0.00 C ATOM 32 C GLY A 90 0.717 25.327 15.615 1.00 0.00 C ATOM 33 O GLY A 90 1.115 26.185 14.826 1.00 0.00 O ATOM 0 H GLY A 90 0.784 25.035 18.117 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.264 24.906 16.304 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.841 26.606 16.332 1.00 0.00 H new ATOM 37 N SER A 91 1.277 24.126 15.720 1.00 0.00 N ATOM 38 CA SER A 91 2.418 23.740 14.899 1.00 0.00 C ATOM 39 C SER A 91 2.015 22.689 13.869 1.00 0.00 C ATOM 40 O SER A 91 0.982 22.035 14.005 1.00 0.00 O ATOM 41 CB SER A 91 3.547 23.200 15.780 1.00 0.00 C ATOM 42 OG SER A 91 3.196 21.951 16.350 1.00 0.00 O ATOM 0 H SER A 91 0.959 23.404 16.366 1.00 0.00 H new ATOM 0 HA SER A 91 2.770 24.626 14.370 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.455 23.090 15.187 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.768 23.915 16.572 1.00 0.00 H new ATOM 0 HG SER A 91 3.934 21.627 16.907 1.00 0.00 H new ATOM 48 N SER A 92 2.839 22.535 12.837 1.00 0.00 N ATOM 49 CA SER A 92 2.568 21.568 11.780 1.00 0.00 C ATOM 50 C SER A 92 3.763 21.442 10.839 1.00 0.00 C ATOM 51 O SER A 92 4.458 22.420 10.567 1.00 0.00 O ATOM 52 CB SER A 92 1.324 21.978 10.991 1.00 0.00 C ATOM 53 OG SER A 92 1.040 21.044 9.964 1.00 0.00 O ATOM 0 H SER A 92 3.700 23.068 12.711 1.00 0.00 H new ATOM 0 HA SER A 92 2.391 20.599 12.246 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.471 22.053 11.665 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.475 22.966 10.556 1.00 0.00 H new ATOM 0 HG SER A 92 0.239 21.328 9.476 1.00 0.00 H new ATOM 59 N GLY A 93 3.994 20.230 10.345 1.00 0.00 N ATOM 60 CA GLY A 93 5.105 19.997 9.440 1.00 0.00 C ATOM 61 C GLY A 93 5.479 18.531 9.347 1.00 0.00 C ATOM 62 O GLY A 93 6.660 18.186 9.336 1.00 0.00 O ATOM 0 H GLY A 93 3.432 19.405 10.555 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.845 20.366 8.448 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.970 20.569 9.776 1.00 0.00 H new ATOM 66 N GLU A 94 4.471 17.667 9.281 1.00 0.00 N ATOM 67 CA GLU A 94 4.702 16.230 9.192 1.00 0.00 C ATOM 68 C GLU A 94 5.510 15.886 7.943 1.00 0.00 C ATOM 69 O GLU A 94 5.508 16.632 6.965 1.00 0.00 O ATOM 70 CB GLU A 94 3.371 15.477 9.175 1.00 0.00 C ATOM 71 CG GLU A 94 3.526 13.966 9.158 1.00 0.00 C ATOM 72 CD GLU A 94 2.194 13.242 9.184 1.00 0.00 C ATOM 73 OE1 GLU A 94 1.378 13.535 10.083 1.00 0.00 O ATOM 74 OE2 GLU A 94 1.967 12.383 8.306 1.00 0.00 O ATOM 0 H GLU A 94 3.487 17.937 9.287 1.00 0.00 H new ATOM 0 HA GLU A 94 5.272 15.924 10.069 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.790 15.764 10.051 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.800 15.785 8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.078 13.671 8.265 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.121 13.656 10.017 1.00 0.00 H new ATOM 81 N ALA A 95 6.199 14.751 7.986 1.00 0.00 N ATOM 82 CA ALA A 95 7.010 14.307 6.859 1.00 0.00 C ATOM 83 C ALA A 95 6.144 14.032 5.635 1.00 0.00 C ATOM 84 O ALA A 95 4.983 13.644 5.760 1.00 0.00 O ATOM 85 CB ALA A 95 7.803 13.064 7.237 1.00 0.00 C ATOM 0 H ALA A 95 6.212 14.122 8.789 1.00 0.00 H new ATOM 0 HA ALA A 95 7.707 15.106 6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.404 12.743 6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.457 13.292 8.078 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.116 12.266 7.517 1.00 0.00 H new ATOM 91 N GLN A 96 6.717 14.235 4.453 1.00 0.00 N ATOM 92 CA GLN A 96 5.995 14.010 3.206 1.00 0.00 C ATOM 93 C GLN A 96 6.799 13.120 2.264 1.00 0.00 C ATOM 94 O GLN A 96 6.338 12.054 1.854 1.00 0.00 O ATOM 95 CB GLN A 96 5.684 15.344 2.524 1.00 0.00 C ATOM 96 CG GLN A 96 4.446 15.303 1.643 1.00 0.00 C ATOM 97 CD GLN A 96 4.396 16.449 0.653 1.00 0.00 C ATOM 98 OE1 GLN A 96 5.427 16.897 0.151 1.00 0.00 O ATOM 99 NE2 GLN A 96 3.192 16.931 0.365 1.00 0.00 N ATOM 0 H GLN A 96 7.678 14.555 4.333 1.00 0.00 H new ATOM 0 HA GLN A 96 5.059 13.504 3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.551 16.111 3.287 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.541 15.642 1.919 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.422 14.358 1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.556 15.332 2.272 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.364 16.530 0.804 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.096 17.702 -0.295 1.00 0.00 H new ATOM 108 N THR A 97 8.006 13.563 1.924 1.00 0.00 N ATOM 109 CA THR A 97 8.874 12.808 1.030 1.00 0.00 C ATOM 110 C THR A 97 9.625 11.717 1.785 1.00 0.00 C ATOM 111 O THR A 97 9.849 10.627 1.259 1.00 0.00 O ATOM 112 CB THR A 97 9.893 13.726 0.329 1.00 0.00 C ATOM 113 OG1 THR A 97 9.221 14.847 -0.256 1.00 0.00 O ATOM 114 CG2 THR A 97 10.653 12.967 -0.748 1.00 0.00 C ATOM 0 H THR A 97 8.404 14.442 2.255 1.00 0.00 H new ATOM 0 HA THR A 97 8.232 12.350 0.278 1.00 0.00 H new ATOM 0 HB THR A 97 10.605 14.078 1.075 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.876 15.427 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 97 11.367 13.636 -1.229 1.00 0.00 H new ATOM 0 HG22 THR A 97 11.187 12.131 -0.296 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.951 12.590 -1.492 1.00 0.00 H new ATOM 122 N ARG A 98 10.012 12.018 3.020 1.00 0.00 N ATOM 123 CA ARG A 98 10.739 11.063 3.847 1.00 0.00 C ATOM 124 C ARG A 98 9.828 9.920 4.286 1.00 0.00 C ATOM 125 O ARG A 98 10.171 8.747 4.137 1.00 0.00 O ATOM 126 CB ARG A 98 11.326 11.761 5.075 1.00 0.00 C ATOM 127 CG ARG A 98 12.631 12.490 4.796 1.00 0.00 C ATOM 128 CD ARG A 98 12.422 13.664 3.853 1.00 0.00 C ATOM 129 NE ARG A 98 13.517 14.628 3.928 1.00 0.00 N ATOM 130 CZ ARG A 98 13.481 15.827 3.358 1.00 0.00 C ATOM 131 NH1 ARG A 98 12.411 16.209 2.676 1.00 0.00 N ATOM 132 NH2 ARG A 98 14.518 16.648 3.471 1.00 0.00 N ATOM 0 H ARG A 98 9.834 12.916 3.470 1.00 0.00 H new ATOM 0 HA ARG A 98 11.552 10.649 3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.597 12.474 5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.493 11.021 5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 98 13.058 12.846 5.734 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.351 11.796 4.361 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.332 13.296 2.831 1.00 0.00 H new ATOM 0 HD3 ARG A 98 11.483 14.162 4.096 1.00 0.00 H new ATOM 0 HE ARG A 98 14.355 14.366 4.447 1.00 0.00 H new ATOM 0 HH11 ARG A 98 11.612 15.581 2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 98 12.387 17.131 2.239 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.343 16.358 3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 98 14.490 17.569 3.033 1.00 0.00 H new ATOM 146 N VAL A 99 8.667 10.271 4.828 1.00 0.00 N ATOM 147 CA VAL A 99 7.706 9.275 5.288 1.00 0.00 C ATOM 148 C VAL A 99 7.547 8.153 4.268 1.00 0.00 C ATOM 149 O VAL A 99 7.370 6.989 4.631 1.00 0.00 O ATOM 150 CB VAL A 99 6.328 9.907 5.558 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.811 10.613 4.314 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.341 8.851 6.031 1.00 0.00 C ATOM 0 H VAL A 99 8.369 11.237 4.960 1.00 0.00 H new ATOM 0 HA VAL A 99 8.097 8.864 6.219 1.00 0.00 H new ATOM 0 HB VAL A 99 6.437 10.649 6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.836 11.053 4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.509 11.398 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.716 9.894 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.373 9.315 6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.234 8.084 5.264 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.708 8.396 6.951 1.00 0.00 H new ATOM 162 N LYS A 100 7.611 8.509 2.990 1.00 0.00 N ATOM 163 CA LYS A 100 7.476 7.533 1.915 1.00 0.00 C ATOM 164 C LYS A 100 8.788 6.788 1.689 1.00 0.00 C ATOM 165 O LYS A 100 8.806 5.561 1.581 1.00 0.00 O ATOM 166 CB LYS A 100 7.040 8.224 0.622 1.00 0.00 C ATOM 167 CG LYS A 100 5.719 8.964 0.743 1.00 0.00 C ATOM 168 CD LYS A 100 5.345 9.653 -0.559 1.00 0.00 C ATOM 169 CE LYS A 100 3.925 10.198 -0.513 1.00 0.00 C ATOM 170 NZ LYS A 100 3.309 10.257 -1.867 1.00 0.00 N ATOM 0 H LYS A 100 7.756 9.468 2.673 1.00 0.00 H new ATOM 0 HA LYS A 100 6.714 6.811 2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.814 8.928 0.317 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.958 7.478 -0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.933 8.263 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.787 9.704 1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.042 10.468 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.439 8.948 -1.385 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.316 9.569 0.136 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.933 11.196 -0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.703 11.099 -1.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.058 10.309 -2.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.736 9.404 -2.025 1.00 0.00 H new ATOM 184 N LEU A 101 9.883 7.536 1.619 1.00 0.00 N ATOM 185 CA LEU A 101 11.200 6.946 1.408 1.00 0.00 C ATOM 186 C LEU A 101 11.497 5.883 2.461 1.00 0.00 C ATOM 187 O LEU A 101 12.078 4.842 2.159 1.00 0.00 O ATOM 188 CB LEU A 101 12.278 8.031 1.444 1.00 0.00 C ATOM 189 CG LEU A 101 12.373 8.925 0.207 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.138 10.199 0.526 1.00 0.00 C ATOM 191 CD2 LEU A 101 13.034 8.177 -0.942 1.00 0.00 C ATOM 0 H LEU A 101 9.885 8.552 1.705 1.00 0.00 H new ATOM 0 HA LEU A 101 11.204 6.470 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.098 8.665 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.244 7.550 1.595 1.00 0.00 H new ATOM 0 HG LEU A 101 11.363 9.199 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.195 10.822 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.623 10.744 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.145 9.945 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 101 13.093 8.828 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 101 14.038 7.872 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.444 7.294 -1.188 1.00 0.00 H new ATOM 203 N ASN A 102 11.092 6.154 3.697 1.00 0.00 N ATOM 204 CA ASN A 102 11.313 5.220 4.796 1.00 0.00 C ATOM 205 C ASN A 102 10.969 3.794 4.374 1.00 0.00 C ATOM 206 O ASN A 102 11.843 2.929 4.304 1.00 0.00 O ATOM 207 CB ASN A 102 10.473 5.621 6.010 1.00 0.00 C ATOM 208 CG ASN A 102 10.706 4.710 7.200 1.00 0.00 C ATOM 209 OD1 ASN A 102 11.739 4.048 7.296 1.00 0.00 O ATOM 210 ND2 ASN A 102 9.743 4.672 8.113 1.00 0.00 N ATOM 0 H ASN A 102 10.609 7.012 3.963 1.00 0.00 H new ATOM 0 HA ASN A 102 12.369 5.256 5.065 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.710 6.647 6.290 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.417 5.600 5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.843 4.077 8.935 1.00 0.00 H new ATOM 0 HD22 ASN A 102 8.903 5.238 7.992 1.00 0.00 H new ATOM 217 N PHE A 103 9.692 3.557 4.095 1.00 0.00 N ATOM 218 CA PHE A 103 9.233 2.237 3.681 1.00 0.00 C ATOM 219 C PHE A 103 10.102 1.687 2.554 1.00 0.00 C ATOM 220 O PHE A 103 10.837 0.716 2.738 1.00 0.00 O ATOM 221 CB PHE A 103 7.772 2.300 3.230 1.00 0.00 C ATOM 222 CG PHE A 103 7.287 1.031 2.588 1.00 0.00 C ATOM 223 CD1 PHE A 103 6.928 -0.060 3.364 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.191 0.929 1.210 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.482 -1.229 2.777 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.745 -0.238 0.618 1.00 0.00 C ATOM 227 CZ PHE A 103 6.391 -1.318 1.402 1.00 0.00 C ATOM 0 H PHE A 103 8.957 4.262 4.148 1.00 0.00 H new ATOM 0 HA PHE A 103 9.313 1.567 4.537 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.144 2.525 4.092 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.653 3.123 2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 103 6.998 0.004 4.440 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.467 1.770 0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.205 -2.072 3.393 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.673 -0.305 -0.458 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.044 -2.231 0.941 1.00 0.00 H new ATOM 237 N LEU A 104 10.012 2.314 1.386 1.00 0.00 N ATOM 238 CA LEU A 104 10.789 1.889 0.227 1.00 0.00 C ATOM 239 C LEU A 104 12.180 1.422 0.646 1.00 0.00 C ATOM 240 O LEU A 104 12.611 0.325 0.291 1.00 0.00 O ATOM 241 CB LEU A 104 10.905 3.032 -0.782 1.00 0.00 C ATOM 242 CG LEU A 104 9.585 3.618 -1.286 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.842 4.827 -2.173 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.786 2.564 -2.037 1.00 0.00 C ATOM 0 H LEU A 104 9.408 3.119 1.217 1.00 0.00 H new ATOM 0 HA LEU A 104 10.270 1.052 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.486 3.834 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.473 2.675 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 104 9.001 3.942 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.892 5.231 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.373 5.590 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.446 4.528 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.850 2.999 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.364 2.209 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.571 1.728 -1.371 1.00 0.00 H new ATOM 256 N ASP A 105 12.877 2.262 1.403 1.00 0.00 N ATOM 257 CA ASP A 105 14.218 1.935 1.874 1.00 0.00 C ATOM 258 C ASP A 105 14.247 0.549 2.510 1.00 0.00 C ATOM 259 O ASP A 105 15.058 -0.298 2.135 1.00 0.00 O ATOM 260 CB ASP A 105 14.698 2.982 2.880 1.00 0.00 C ATOM 261 CG ASP A 105 16.087 2.682 3.409 1.00 0.00 C ATOM 262 OD1 ASP A 105 17.070 3.062 2.740 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.191 2.068 4.491 1.00 0.00 O ATOM 0 H ASP A 105 12.536 3.175 1.704 1.00 0.00 H new ATOM 0 HA ASP A 105 14.888 1.935 1.015 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.697 3.964 2.407 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.997 3.029 3.713 1.00 0.00 H new ATOM 268 N GLN A 106 13.360 0.326 3.473 1.00 0.00 N ATOM 269 CA GLN A 106 13.286 -0.957 4.162 1.00 0.00 C ATOM 270 C GLN A 106 13.081 -2.096 3.170 1.00 0.00 C ATOM 271 O GLN A 106 13.899 -3.013 3.085 1.00 0.00 O ATOM 272 CB GLN A 106 12.150 -0.946 5.186 1.00 0.00 C ATOM 273 CG GLN A 106 12.495 -0.207 6.469 1.00 0.00 C ATOM 274 CD GLN A 106 13.374 -1.024 7.395 1.00 0.00 C ATOM 275 OE1 GLN A 106 14.565 -1.203 7.141 1.00 0.00 O ATOM 276 NE2 GLN A 106 12.790 -1.526 8.477 1.00 0.00 N ATOM 0 H GLN A 106 12.682 1.017 3.794 1.00 0.00 H new ATOM 0 HA GLN A 106 14.231 -1.117 4.681 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.271 -0.485 4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.881 -1.974 5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.003 0.725 6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.575 0.059 6.989 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.800 -1.353 8.649 1.00 0.00 H new ATOM 0 HE22 GLN A 106 13.332 -2.085 9.136 1.00 0.00 H new ATOM 285 N ILE A 107 11.985 -2.033 2.422 1.00 0.00 N ATOM 286 CA ILE A 107 11.673 -3.059 1.435 1.00 0.00 C ATOM 287 C ILE A 107 12.804 -3.210 0.423 1.00 0.00 C ATOM 288 O ILE A 107 12.971 -4.268 -0.184 1.00 0.00 O ATOM 289 CB ILE A 107 10.367 -2.740 0.684 1.00 0.00 C ATOM 290 CG1 ILE A 107 10.104 -3.792 -0.396 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.435 -1.349 0.071 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.635 -3.999 -0.693 1.00 0.00 C ATOM 0 H ILE A 107 11.298 -1.282 2.481 1.00 0.00 H new ATOM 0 HA ILE A 107 11.549 -3.994 1.981 1.00 0.00 H new ATOM 0 HB ILE A 107 9.541 -2.762 1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.613 -3.495 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.540 -4.740 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.505 -1.138 -0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.581 -0.611 0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.268 -1.301 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.524 -4.758 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.123 -4.326 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.198 -3.062 -1.038 1.00 0.00 H new ATOM 304 N ALA A 108 13.580 -2.146 0.248 1.00 0.00 N ATOM 305 CA ALA A 108 14.699 -2.161 -0.687 1.00 0.00 C ATOM 306 C ALA A 108 15.865 -2.973 -0.134 1.00 0.00 C ATOM 307 O ALA A 108 16.503 -3.736 -0.860 1.00 0.00 O ATOM 308 CB ALA A 108 15.143 -0.741 -1.001 1.00 0.00 C ATOM 0 H ALA A 108 13.455 -1.262 0.741 1.00 0.00 H new ATOM 0 HA ALA A 108 14.364 -2.637 -1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.979 -0.767 -1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.314 -0.191 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.454 -0.245 -0.081 1.00 0.00 H new ATOM 314 N LYS A 109 16.140 -2.804 1.155 1.00 0.00 N ATOM 315 CA LYS A 109 17.229 -3.521 1.806 1.00 0.00 C ATOM 316 C LYS A 109 17.064 -5.028 1.640 1.00 0.00 C ATOM 317 O LYS A 109 18.047 -5.761 1.524 1.00 0.00 O ATOM 318 CB LYS A 109 17.286 -3.164 3.293 1.00 0.00 C ATOM 319 CG LYS A 109 18.145 -1.948 3.594 1.00 0.00 C ATOM 320 CD LYS A 109 17.592 -0.696 2.934 1.00 0.00 C ATOM 321 CE LYS A 109 18.674 0.354 2.735 1.00 0.00 C ATOM 322 NZ LYS A 109 19.282 0.776 4.028 1.00 0.00 N ATOM 0 H LYS A 109 15.623 -2.176 1.770 1.00 0.00 H new ATOM 0 HA LYS A 109 18.163 -3.221 1.331 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.274 -2.981 3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.673 -4.018 3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.199 -1.798 4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 109 19.162 -2.125 3.245 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.153 -0.955 1.970 1.00 0.00 H new ATOM 0 HD3 LYS A 109 16.792 -0.283 3.548 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.450 -0.044 2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 109 18.249 1.223 2.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.928 1.574 3.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 18.531 1.068 4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.812 -0.019 4.439 1.00 0.00 H new ATOM 336 N TYR A 110 15.817 -5.484 1.629 1.00 0.00 N ATOM 337 CA TYR A 110 15.524 -6.905 1.479 1.00 0.00 C ATOM 338 C TYR A 110 15.955 -7.407 0.104 1.00 0.00 C ATOM 339 O TYR A 110 16.335 -8.568 -0.053 1.00 0.00 O ATOM 340 CB TYR A 110 14.030 -7.163 1.683 1.00 0.00 C ATOM 341 CG TYR A 110 13.715 -8.572 2.134 1.00 0.00 C ATOM 342 CD1 TYR A 110 14.135 -9.035 3.375 1.00 0.00 C ATOM 343 CD2 TYR A 110 13.000 -9.440 1.319 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.851 -10.322 3.791 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.709 -10.727 1.727 1.00 0.00 C ATOM 346 CZ TYR A 110 13.137 -11.163 2.963 1.00 0.00 C ATOM 347 OH TYR A 110 12.851 -12.446 3.373 1.00 0.00 O ATOM 0 H TYR A 110 14.992 -4.891 1.722 1.00 0.00 H new ATOM 0 HA TYR A 110 16.087 -7.449 2.238 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.646 -6.460 2.422 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.504 -6.963 0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.693 -8.378 4.026 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.666 -9.103 0.349 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.186 -10.667 4.758 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.149 -11.388 1.082 1.00 0.00 H new ATOM 0 HH TYR A 110 12.341 -12.907 2.674 1.00 0.00 H new ATOM 357 N TRP A 111 15.893 -6.525 -0.886 1.00 0.00 N ATOM 358 CA TRP A 111 16.277 -6.878 -2.248 1.00 0.00 C ATOM 359 C TRP A 111 17.769 -6.652 -2.469 1.00 0.00 C ATOM 360 O TRP A 111 18.487 -7.559 -2.889 1.00 0.00 O ATOM 361 CB TRP A 111 15.470 -6.058 -3.257 1.00 0.00 C ATOM 362 CG TRP A 111 14.054 -6.527 -3.405 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.925 -5.764 -3.320 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.617 -7.866 -3.663 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.813 -6.547 -3.509 1.00 0.00 N ATOM 366 CE2 TRP A 111 12.210 -7.841 -3.722 1.00 0.00 C ATOM 367 CE3 TRP A 111 14.277 -9.083 -3.851 1.00 0.00 C ATOM 368 CZ2 TRP A 111 11.455 -8.986 -3.961 1.00 0.00 C ATOM 369 CZ3 TRP A 111 13.526 -10.219 -4.087 1.00 0.00 C ATOM 370 CH2 TRP A 111 12.127 -10.164 -4.141 1.00 0.00 C ATOM 0 H TRP A 111 15.581 -5.561 -0.772 1.00 0.00 H new ATOM 0 HA TRP A 111 16.063 -7.936 -2.396 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.469 -5.013 -2.947 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.963 -6.102 -4.228 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.909 -4.701 -3.132 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.847 -6.218 -3.493 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.355 -9.135 -3.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 10.377 -8.946 -4.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 14.026 -11.165 -4.232 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.568 -11.069 -4.328 1.00 0.00 H new ATOM 381 N GLU A 112 18.228 -5.438 -2.183 1.00 0.00 N ATOM 382 CA GLU A 112 19.635 -5.095 -2.351 1.00 0.00 C ATOM 383 C GLU A 112 20.534 -6.230 -1.870 1.00 0.00 C ATOM 384 O GLU A 112 21.667 -6.378 -2.330 1.00 0.00 O ATOM 385 CB GLU A 112 19.965 -3.811 -1.587 1.00 0.00 C ATOM 386 CG GLU A 112 20.351 -4.048 -0.137 1.00 0.00 C ATOM 387 CD GLU A 112 21.842 -4.253 0.044 1.00 0.00 C ATOM 388 OE1 GLU A 112 22.578 -4.174 -0.962 1.00 0.00 O ATOM 389 OE2 GLU A 112 22.274 -4.493 1.191 1.00 0.00 O ATOM 0 H GLU A 112 17.646 -4.676 -1.834 1.00 0.00 H new ATOM 0 HA GLU A 112 19.818 -4.935 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.783 -3.297 -2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 112 19.102 -3.146 -1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 112 20.029 -3.198 0.464 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.820 -4.923 0.238 1.00 0.00 H new ATOM 396 N LEU A 113 20.021 -7.030 -0.942 1.00 0.00 N ATOM 397 CA LEU A 113 20.776 -8.153 -0.397 1.00 0.00 C ATOM 398 C LEU A 113 20.946 -9.252 -1.441 1.00 0.00 C ATOM 399 O LEU A 113 22.051 -9.749 -1.658 1.00 0.00 O ATOM 400 CB LEU A 113 20.072 -8.714 0.840 1.00 0.00 C ATOM 401 CG LEU A 113 20.204 -7.888 2.119 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.248 -8.400 3.186 1.00 0.00 C ATOM 403 CD2 LEU A 113 21.638 -7.916 2.627 1.00 0.00 C ATOM 0 H LEU A 113 19.085 -6.922 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 113 21.764 -7.791 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 113 19.012 -8.825 0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.463 -9.713 1.034 1.00 0.00 H new ATOM 0 HG LEU A 113 19.941 -6.855 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.356 -7.800 4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.223 -8.326 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 113 19.479 -9.441 3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.713 -7.323 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.929 -8.945 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 113 22.301 -7.501 1.868 1.00 0.00 H new ATOM 415 N GLN A 114 19.845 -9.625 -2.087 1.00 0.00 N ATOM 416 CA GLN A 114 19.874 -10.663 -3.109 1.00 0.00 C ATOM 417 C GLN A 114 20.640 -10.193 -4.341 1.00 0.00 C ATOM 418 O GLN A 114 21.347 -10.972 -4.980 1.00 0.00 O ATOM 419 CB GLN A 114 18.451 -11.063 -3.501 1.00 0.00 C ATOM 420 CG GLN A 114 17.884 -10.246 -4.651 1.00 0.00 C ATOM 421 CD GLN A 114 18.317 -10.768 -6.006 1.00 0.00 C ATOM 422 OE1 GLN A 114 19.354 -10.367 -6.537 1.00 0.00 O ATOM 423 NE2 GLN A 114 17.525 -11.669 -6.575 1.00 0.00 N ATOM 0 H GLN A 114 18.922 -9.223 -1.920 1.00 0.00 H new ATOM 0 HA GLN A 114 20.386 -11.531 -2.694 1.00 0.00 H new ATOM 0 HB2 GLN A 114 18.442 -12.118 -3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.800 -10.954 -2.634 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.795 -10.252 -4.594 1.00 0.00 H new ATOM 0 HG3 GLN A 114 18.203 -9.209 -4.547 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.675 -11.973 -6.100 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.766 -12.057 -7.487 1.00 0.00 H new ATOM 432 N GLY A 115 20.494 -8.913 -4.671 1.00 0.00 N ATOM 433 CA GLY A 115 21.177 -8.361 -5.826 1.00 0.00 C ATOM 434 C GLY A 115 20.216 -7.904 -6.905 1.00 0.00 C ATOM 435 O GLY A 115 20.519 -7.994 -8.094 1.00 0.00 O ATOM 0 H GLY A 115 19.914 -8.248 -4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.793 -7.518 -5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.851 -9.112 -6.239 1.00 0.00 H new ATOM 439 N SER A 116 19.052 -7.414 -6.489 1.00 0.00 N ATOM 440 CA SER A 116 18.040 -6.946 -7.429 1.00 0.00 C ATOM 441 C SER A 116 17.724 -5.472 -7.197 1.00 0.00 C ATOM 442 O SER A 116 17.737 -4.992 -6.063 1.00 0.00 O ATOM 443 CB SER A 116 16.765 -7.780 -7.295 1.00 0.00 C ATOM 444 OG SER A 116 15.839 -7.464 -8.321 1.00 0.00 O ATOM 0 H SER A 116 18.787 -7.331 -5.508 1.00 0.00 H new ATOM 0 HA SER A 116 18.436 -7.060 -8.438 1.00 0.00 H new ATOM 0 HB2 SER A 116 17.014 -8.840 -7.339 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.309 -7.600 -6.321 1.00 0.00 H new ATOM 0 HG SER A 116 15.033 -8.012 -8.214 1.00 0.00 H new ATOM 450 N THR A 117 17.439 -4.756 -8.281 1.00 0.00 N ATOM 451 CA THR A 117 17.120 -3.337 -8.198 1.00 0.00 C ATOM 452 C THR A 117 15.624 -3.120 -7.998 1.00 0.00 C ATOM 453 O THR A 117 14.803 -3.662 -8.739 1.00 0.00 O ATOM 454 CB THR A 117 17.571 -2.584 -9.464 1.00 0.00 C ATOM 455 OG1 THR A 117 18.917 -2.945 -9.794 1.00 0.00 O ATOM 456 CG2 THR A 117 17.480 -1.079 -9.260 1.00 0.00 C ATOM 0 H THR A 117 17.423 -5.137 -9.227 1.00 0.00 H new ATOM 0 HA THR A 117 17.660 -2.942 -7.338 1.00 0.00 H new ATOM 0 HB THR A 117 16.908 -2.864 -10.283 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.196 -2.464 -10.601 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.804 -0.569 -10.167 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.449 -0.804 -9.037 1.00 0.00 H new ATOM 0 HG23 THR A 117 18.122 -0.785 -8.430 1.00 0.00 H new ATOM 464 N LEU A 118 15.276 -2.324 -6.993 1.00 0.00 N ATOM 465 CA LEU A 118 13.877 -2.034 -6.696 1.00 0.00 C ATOM 466 C LEU A 118 13.375 -0.859 -7.529 1.00 0.00 C ATOM 467 O LEU A 118 13.906 0.249 -7.443 1.00 0.00 O ATOM 468 CB LEU A 118 13.704 -1.729 -5.207 1.00 0.00 C ATOM 469 CG LEU A 118 12.282 -1.849 -4.658 1.00 0.00 C ATOM 470 CD1 LEU A 118 12.292 -1.816 -3.138 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.401 -0.739 -5.212 1.00 0.00 C ATOM 0 H LEU A 118 15.943 -1.868 -6.370 1.00 0.00 H new ATOM 0 HA LEU A 118 13.287 -2.914 -6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.348 -2.402 -4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.060 -0.716 -5.020 1.00 0.00 H new ATOM 0 HG LEU A 118 11.869 -2.806 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.271 -1.903 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.888 -2.647 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.724 -0.875 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.393 -0.840 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.811 0.229 -4.924 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.367 -0.810 -6.299 1.00 0.00 H new ATOM 483 N LYS A 119 12.348 -1.107 -8.334 1.00 0.00 N ATOM 484 CA LYS A 119 11.771 -0.070 -9.181 1.00 0.00 C ATOM 485 C LYS A 119 10.254 -0.211 -9.258 1.00 0.00 C ATOM 486 O LYS A 119 9.738 -1.267 -9.627 1.00 0.00 O ATOM 487 CB LYS A 119 12.372 -0.138 -10.587 1.00 0.00 C ATOM 488 CG LYS A 119 11.743 0.839 -11.565 1.00 0.00 C ATOM 489 CD LYS A 119 12.417 2.200 -11.506 1.00 0.00 C ATOM 490 CE LYS A 119 11.635 3.244 -12.288 1.00 0.00 C ATOM 491 NZ LYS A 119 10.468 3.756 -11.517 1.00 0.00 N ATOM 0 H LYS A 119 11.898 -2.018 -8.418 1.00 0.00 H new ATOM 0 HA LYS A 119 12.006 0.898 -8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.442 0.060 -10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.257 -1.151 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.815 0.440 -12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.682 0.948 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.510 2.516 -10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.427 2.124 -11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.293 4.074 -12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.288 2.811 -13.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.083 4.599 -11.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.734 3.021 -11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.771 4.006 -10.554 1.00 0.00 H new ATOM 505 N ILE A 120 9.547 0.858 -8.908 1.00 0.00 N ATOM 506 CA ILE A 120 8.090 0.852 -8.940 1.00 0.00 C ATOM 507 C ILE A 120 7.570 1.095 -10.353 1.00 0.00 C ATOM 508 O ILE A 120 8.081 1.935 -11.094 1.00 0.00 O ATOM 509 CB ILE A 120 7.502 1.920 -7.999 1.00 0.00 C ATOM 510 CG1 ILE A 120 7.949 1.664 -6.558 1.00 0.00 C ATOM 511 CG2 ILE A 120 5.983 1.932 -8.093 1.00 0.00 C ATOM 512 CD1 ILE A 120 7.797 0.222 -6.126 1.00 0.00 C ATOM 0 H ILE A 120 9.959 1.738 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 120 7.771 -0.134 -8.602 1.00 0.00 H new ATOM 0 HB ILE A 120 7.873 2.897 -8.307 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.993 1.959 -6.452 1.00 0.00 H new ATOM 0 HG13 ILE A 120 7.369 2.299 -5.888 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.583 2.692 -7.422 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.684 2.158 -9.117 1.00 0.00 H new ATOM 0 HG23 ILE A 120 5.593 0.955 -7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.133 0.114 -5.095 1.00 0.00 H new ATOM 0 HD12 ILE A 120 6.750 -0.071 -6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.399 -0.417 -6.772 1.00 0.00 H new ATOM 524 N PRO A 121 6.527 0.343 -10.737 1.00 0.00 N ATOM 525 CA PRO A 121 5.913 0.460 -12.063 1.00 0.00 C ATOM 526 C PRO A 121 5.157 1.772 -12.238 1.00 0.00 C ATOM 527 O PRO A 121 5.100 2.594 -11.323 1.00 0.00 O ATOM 528 CB PRO A 121 4.945 -0.725 -12.111 1.00 0.00 C ATOM 529 CG PRO A 121 4.624 -1.010 -10.684 1.00 0.00 C ATOM 530 CD PRO A 121 5.867 -0.678 -9.906 1.00 0.00 C ATOM 0 HA PRO A 121 6.658 0.453 -12.859 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.047 -0.480 -12.677 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.401 -1.589 -12.595 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.780 -0.409 -10.346 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.346 -2.055 -10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 121 5.630 -0.296 -8.913 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.500 -1.554 -9.767 1.00 0.00 H new ATOM 538 N HIS A 122 4.578 1.963 -13.419 1.00 0.00 N ATOM 539 CA HIS A 122 3.824 3.176 -13.714 1.00 0.00 C ATOM 540 C HIS A 122 2.353 2.856 -13.960 1.00 0.00 C ATOM 541 O HIS A 122 1.992 2.300 -14.998 1.00 0.00 O ATOM 542 CB HIS A 122 4.414 3.885 -14.934 1.00 0.00 C ATOM 543 CG HIS A 122 5.686 4.619 -14.643 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.934 4.058 -14.810 1.00 0.00 N ATOM 545 CD2 HIS A 122 5.899 5.878 -14.194 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.860 4.939 -14.476 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.258 6.053 -14.098 1.00 0.00 N ATOM 0 H HIS A 122 4.617 1.293 -14.187 1.00 0.00 H new ATOM 0 HA HIS A 122 3.894 3.836 -12.850 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.600 3.150 -15.717 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.679 4.589 -15.325 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.141 6.609 -13.955 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.927 4.776 -14.507 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.726 6.904 -13.786 1.00 0.00 H new ATOM 555 N VAL A 123 1.506 3.208 -12.997 1.00 0.00 N ATOM 556 CA VAL A 123 0.074 2.958 -13.109 1.00 0.00 C ATOM 557 C VAL A 123 -0.650 4.164 -13.697 1.00 0.00 C ATOM 558 O VAL A 123 -0.763 5.207 -13.054 1.00 0.00 O ATOM 559 CB VAL A 123 -0.545 2.620 -11.740 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.064 2.627 -11.824 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.037 1.275 -11.244 1.00 0.00 C ATOM 0 H VAL A 123 1.787 3.667 -12.131 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.047 2.104 -13.776 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.241 3.384 -11.025 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.484 2.386 -10.847 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.407 3.615 -12.133 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.392 1.885 -12.553 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.484 1.052 -10.275 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.310 0.497 -11.958 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.048 1.311 -11.143 1.00 0.00 H new ATOM 571 N GLU A 124 -1.138 4.013 -14.925 1.00 0.00 N ATOM 572 CA GLU A 124 -1.851 5.091 -15.600 1.00 0.00 C ATOM 573 C GLU A 124 -0.979 6.339 -15.704 1.00 0.00 C ATOM 574 O GLU A 124 -1.418 7.443 -15.382 1.00 0.00 O ATOM 575 CB GLU A 124 -3.146 5.420 -14.855 1.00 0.00 C ATOM 576 CG GLU A 124 -4.088 4.236 -14.717 1.00 0.00 C ATOM 577 CD GLU A 124 -4.898 3.984 -15.973 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.902 4.696 -16.185 1.00 0.00 O ATOM 579 OE2 GLU A 124 -4.527 3.076 -16.746 1.00 0.00 O ATOM 0 H GLU A 124 -1.053 3.156 -15.471 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.095 4.755 -16.608 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.898 5.794 -13.862 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.662 6.225 -15.379 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.510 3.343 -14.477 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.766 4.411 -13.882 1.00 0.00 H new ATOM 586 N ARG A 125 0.257 6.154 -16.155 1.00 0.00 N ATOM 587 CA ARG A 125 1.191 7.263 -16.300 1.00 0.00 C ATOM 588 C ARG A 125 1.441 7.943 -14.957 1.00 0.00 C ATOM 589 O ARG A 125 1.682 9.149 -14.894 1.00 0.00 O ATOM 590 CB ARG A 125 0.654 8.282 -17.307 1.00 0.00 C ATOM 591 CG ARG A 125 1.000 7.953 -18.750 1.00 0.00 C ATOM 592 CD ARG A 125 0.623 9.090 -19.687 1.00 0.00 C ATOM 593 NE ARG A 125 0.794 8.723 -21.090 1.00 0.00 N ATOM 594 CZ ARG A 125 0.365 9.469 -22.102 1.00 0.00 C ATOM 595 NH1 ARG A 125 -0.256 10.617 -21.867 1.00 0.00 N ATOM 596 NH2 ARG A 125 0.557 9.067 -23.352 1.00 0.00 N ATOM 0 H ARG A 125 0.635 5.246 -16.426 1.00 0.00 H new ATOM 0 HA ARG A 125 2.136 6.863 -16.667 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.430 8.343 -17.207 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.052 9.267 -17.062 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.068 7.751 -18.832 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.480 7.044 -19.052 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.414 9.376 -19.511 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.237 9.963 -19.463 1.00 0.00 H new ATOM 0 HE ARG A 125 1.269 7.846 -21.305 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.405 10.929 -20.907 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.584 11.188 -22.646 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.034 8.185 -23.536 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.227 9.640 -24.128 1.00 0.00 H new ATOM 610 N LYS A 126 1.381 7.161 -13.884 1.00 0.00 N ATOM 611 CA LYS A 126 1.601 7.685 -12.541 1.00 0.00 C ATOM 612 C LYS A 126 2.235 6.629 -11.642 1.00 0.00 C ATOM 613 O LYS A 126 1.691 5.538 -11.472 1.00 0.00 O ATOM 614 CB LYS A 126 0.279 8.161 -11.934 1.00 0.00 C ATOM 615 CG LYS A 126 -0.129 9.554 -12.380 1.00 0.00 C ATOM 616 CD LYS A 126 -1.589 9.836 -12.066 1.00 0.00 C ATOM 617 CE LYS A 126 -1.814 10.006 -10.571 1.00 0.00 C ATOM 618 NZ LYS A 126 -1.389 11.353 -10.097 1.00 0.00 N ATOM 0 H LYS A 126 1.182 6.161 -13.919 1.00 0.00 H new ATOM 0 HA LYS A 126 2.285 8.531 -12.615 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.509 7.457 -12.203 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.362 8.146 -10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.500 10.294 -11.885 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.040 9.658 -13.452 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.907 10.739 -12.588 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.207 9.018 -12.438 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.869 9.857 -10.343 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.260 9.239 -10.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.558 11.430 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.376 11.486 -10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.936 12.085 -10.594 1.00 0.00 H new ATOM 632 N ILE A 127 3.386 6.961 -11.068 1.00 0.00 N ATOM 633 CA ILE A 127 4.092 6.042 -10.184 1.00 0.00 C ATOM 634 C ILE A 127 3.189 5.567 -9.050 1.00 0.00 C ATOM 635 O ILE A 127 2.528 6.371 -8.391 1.00 0.00 O ATOM 636 CB ILE A 127 5.352 6.693 -9.584 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.433 6.845 -10.656 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.869 5.868 -8.415 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.850 5.534 -11.285 1.00 0.00 C ATOM 0 H ILE A 127 3.850 7.860 -11.199 1.00 0.00 H new ATOM 0 HA ILE A 127 4.390 5.187 -10.791 1.00 0.00 H new ATOM 0 HB ILE A 127 5.091 7.685 -9.215 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.068 7.513 -11.436 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.308 7.321 -10.213 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.760 6.341 -8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.100 5.807 -7.645 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.118 4.864 -8.760 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.619 5.719 -12.035 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.246 4.871 -10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.986 5.066 -11.758 1.00 0.00 H new ATOM 651 N LEU A 128 3.168 4.258 -8.827 1.00 0.00 N ATOM 652 CA LEU A 128 2.348 3.676 -7.770 1.00 0.00 C ATOM 653 C LEU A 128 3.142 3.543 -6.475 1.00 0.00 C ATOM 654 O LEU A 128 3.972 2.645 -6.333 1.00 0.00 O ATOM 655 CB LEU A 128 1.822 2.306 -8.202 1.00 0.00 C ATOM 656 CG LEU A 128 0.991 1.548 -7.166 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.319 2.274 -6.899 1.00 0.00 C ATOM 658 CD2 LEU A 128 0.729 0.123 -7.631 1.00 0.00 C ATOM 0 H LEU A 128 3.709 3.580 -9.363 1.00 0.00 H new ATOM 0 HA LEU A 128 1.504 4.342 -7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.216 2.438 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.673 1.684 -8.481 1.00 0.00 H new ATOM 0 HG LEU A 128 1.556 1.506 -6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.898 1.720 -6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.110 3.275 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.889 2.348 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.136 -0.401 -6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.185 0.143 -8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.678 -0.395 -7.770 1.00 0.00 H new ATOM 670 N ASP A 129 2.881 4.441 -5.532 1.00 0.00 N ATOM 671 CA ASP A 129 3.569 4.423 -4.246 1.00 0.00 C ATOM 672 C ASP A 129 3.071 3.270 -3.380 1.00 0.00 C ATOM 673 O ASP A 129 2.098 3.413 -2.637 1.00 0.00 O ATOM 674 CB ASP A 129 3.366 5.751 -3.516 1.00 0.00 C ATOM 675 CG ASP A 129 4.456 6.024 -2.498 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.334 5.541 -1.353 1.00 0.00 O ATOM 677 OD2 ASP A 129 5.432 6.721 -2.847 1.00 0.00 O ATOM 0 H ASP A 129 2.197 5.191 -5.634 1.00 0.00 H new ATOM 0 HA ASP A 129 4.633 4.280 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.341 6.562 -4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.398 5.743 -3.015 1.00 0.00 H new ATOM 682 N LEU A 130 3.741 2.128 -3.480 1.00 0.00 N ATOM 683 CA LEU A 130 3.366 0.950 -2.707 1.00 0.00 C ATOM 684 C LEU A 130 3.037 1.327 -1.266 1.00 0.00 C ATOM 685 O LEU A 130 1.924 1.095 -0.792 1.00 0.00 O ATOM 686 CB LEU A 130 4.496 -0.081 -2.730 1.00 0.00 C ATOM 687 CG LEU A 130 4.811 -0.701 -4.092 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.151 -1.419 -4.055 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.704 -1.655 -4.513 1.00 0.00 C ATOM 0 H LEU A 130 4.548 1.993 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 130 2.476 0.515 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.401 0.393 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.243 -0.884 -2.038 1.00 0.00 H new ATOM 0 HG LEU A 130 4.872 0.100 -4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.358 -1.854 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.937 -0.709 -3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.119 -2.210 -3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.945 -2.087 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.610 -2.452 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.762 -1.111 -4.582 1.00 0.00 H new ATOM 701 N PHE A 131 4.010 1.911 -0.575 1.00 0.00 N ATOM 702 CA PHE A 131 3.823 2.322 0.812 1.00 0.00 C ATOM 703 C PHE A 131 2.398 2.815 1.045 1.00 0.00 C ATOM 704 O PHE A 131 1.613 2.169 1.738 1.00 0.00 O ATOM 705 CB PHE A 131 4.822 3.420 1.180 1.00 0.00 C ATOM 706 CG PHE A 131 4.589 4.011 2.541 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.686 3.225 3.677 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.274 5.352 2.684 1.00 0.00 C ATOM 709 CE1 PHE A 131 4.473 3.765 4.932 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.060 5.899 3.935 1.00 0.00 C ATOM 711 CZ PHE A 131 4.158 5.103 5.061 1.00 0.00 C ATOM 0 H PHE A 131 4.936 2.110 -0.953 1.00 0.00 H new ATOM 0 HA PHE A 131 3.997 1.455 1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.831 3.011 1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.769 4.213 0.434 1.00 0.00 H new ATOM 0 HD1 PHE A 131 4.931 2.177 3.582 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.195 5.978 1.807 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.553 3.141 5.810 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.817 6.947 4.033 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.988 5.527 6.040 1.00 0.00 H new ATOM 721 N GLN A 132 2.074 3.965 0.463 1.00 0.00 N ATOM 722 CA GLN A 132 0.744 4.546 0.608 1.00 0.00 C ATOM 723 C GLN A 132 -0.333 3.552 0.187 1.00 0.00 C ATOM 724 O GLN A 132 -1.227 3.222 0.968 1.00 0.00 O ATOM 725 CB GLN A 132 0.629 5.824 -0.224 1.00 0.00 C ATOM 726 CG GLN A 132 1.027 7.081 0.533 1.00 0.00 C ATOM 727 CD GLN A 132 1.199 8.281 -0.377 1.00 0.00 C ATOM 728 OE1 GLN A 132 1.542 8.140 -1.551 1.00 0.00 O ATOM 729 NE2 GLN A 132 0.962 9.472 0.161 1.00 0.00 N ATOM 0 H GLN A 132 2.713 4.513 -0.113 1.00 0.00 H new ATOM 0 HA GLN A 132 0.595 4.791 1.660 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.257 5.729 -1.109 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.398 5.930 -0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.268 7.304 1.283 1.00 0.00 H new ATOM 0 HG3 GLN A 132 1.959 6.899 1.067 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.680 9.543 1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.062 10.316 -0.403 1.00 0.00 H new ATOM 738 N LEU A 133 -0.244 3.080 -1.051 1.00 0.00 N ATOM 739 CA LEU A 133 -1.212 2.124 -1.577 1.00 0.00 C ATOM 740 C LEU A 133 -1.696 1.180 -0.481 1.00 0.00 C ATOM 741 O LEU A 133 -2.834 1.275 -0.024 1.00 0.00 O ATOM 742 CB LEU A 133 -0.594 1.319 -2.722 1.00 0.00 C ATOM 743 CG LEU A 133 -1.315 0.025 -3.100 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.724 0.323 -3.590 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.529 -0.734 -4.158 1.00 0.00 C ATOM 0 H LEU A 133 0.489 3.344 -1.710 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.068 2.683 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.549 1.957 -3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.433 1.073 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.387 -0.602 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.222 -0.610 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.286 0.823 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.675 0.970 -4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.057 -1.652 -4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.425 -0.114 -5.049 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.459 -0.980 -3.770 1.00 0.00 H new ATOM 757 N ASN A 134 -0.821 0.271 -0.061 1.00 0.00 N ATOM 758 CA ASN A 134 -1.159 -0.689 0.983 1.00 0.00 C ATOM 759 C ASN A 134 -1.735 0.017 2.206 1.00 0.00 C ATOM 760 O ASN A 134 -2.748 -0.406 2.762 1.00 0.00 O ATOM 761 CB ASN A 134 0.078 -1.496 1.382 1.00 0.00 C ATOM 762 CG ASN A 134 -0.263 -2.676 2.271 1.00 0.00 C ATOM 763 OD1 ASN A 134 -1.415 -3.104 2.338 1.00 0.00 O ATOM 764 ND2 ASN A 134 0.740 -3.208 2.960 1.00 0.00 N ATOM 0 H ASN A 134 0.126 0.180 -0.428 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.915 -1.367 0.587 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.580 -1.855 0.483 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.781 -0.845 1.901 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.571 -4.004 3.575 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.680 -2.821 2.874 1.00 0.00 H new ATOM 771 N LYS A 135 -1.082 1.098 2.621 1.00 0.00 N ATOM 772 CA LYS A 135 -1.529 1.866 3.777 1.00 0.00 C ATOM 773 C LYS A 135 -3.018 2.180 3.679 1.00 0.00 C ATOM 774 O LYS A 135 -3.800 1.807 4.555 1.00 0.00 O ATOM 775 CB LYS A 135 -0.729 3.166 3.890 1.00 0.00 C ATOM 776 CG LYS A 135 -0.933 3.892 5.209 1.00 0.00 C ATOM 777 CD LYS A 135 0.088 5.001 5.399 1.00 0.00 C ATOM 778 CE LYS A 135 -0.319 5.948 6.517 1.00 0.00 C ATOM 779 NZ LYS A 135 -1.331 6.941 6.062 1.00 0.00 N ATOM 0 H LYS A 135 -0.241 1.462 2.173 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.361 1.264 4.670 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.331 2.943 3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.011 3.829 3.072 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.938 4.312 5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.857 3.181 6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.061 4.566 5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.197 5.560 4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.723 5.373 7.350 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.562 6.471 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.582 7.568 6.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.937 7.507 5.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.182 6.443 5.731 1.00 0.00 H new ATOM 793 N LEU A 136 -3.405 2.865 2.608 1.00 0.00 N ATOM 794 CA LEU A 136 -4.802 3.227 2.395 1.00 0.00 C ATOM 795 C LEU A 136 -5.708 2.008 2.537 1.00 0.00 C ATOM 796 O LEU A 136 -6.743 2.065 3.202 1.00 0.00 O ATOM 797 CB LEU A 136 -4.982 3.852 1.011 1.00 0.00 C ATOM 798 CG LEU A 136 -3.974 4.937 0.628 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.221 5.418 -0.793 1.00 0.00 C ATOM 800 CD2 LEU A 136 -4.044 6.100 1.607 1.00 0.00 C ATOM 0 H LEU A 136 -2.771 3.181 1.874 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.083 3.956 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.931 3.058 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.984 4.278 0.954 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.973 4.508 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.494 6.190 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.118 4.581 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.228 5.829 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.320 6.862 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.046 6.528 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.816 5.744 2.612 1.00 0.00 H new ATOM 812 N VAL A 137 -5.312 0.906 1.908 1.00 0.00 N ATOM 813 CA VAL A 137 -6.086 -0.328 1.967 1.00 0.00 C ATOM 814 C VAL A 137 -6.461 -0.674 3.404 1.00 0.00 C ATOM 815 O VAL A 137 -7.635 -0.858 3.722 1.00 0.00 O ATOM 816 CB VAL A 137 -5.310 -1.508 1.352 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.081 -2.806 1.532 1.00 0.00 C ATOM 818 CG2 VAL A 137 -5.024 -1.247 -0.119 1.00 0.00 C ATOM 0 H VAL A 137 -4.459 0.843 1.352 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.994 -0.159 1.388 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.357 -1.605 1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.517 -3.628 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.230 -2.997 2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.050 -2.725 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.475 -2.090 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.964 -1.123 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.427 -0.340 -0.218 1.00 0.00 H new ATOM 828 N ALA A 138 -5.454 -0.761 4.267 1.00 0.00 N ATOM 829 CA ALA A 138 -5.678 -1.082 5.671 1.00 0.00 C ATOM 830 C ALA A 138 -6.627 -0.080 6.319 1.00 0.00 C ATOM 831 O ALA A 138 -7.473 -0.450 7.133 1.00 0.00 O ATOM 832 CB ALA A 138 -4.355 -1.120 6.421 1.00 0.00 C ATOM 0 H ALA A 138 -4.476 -0.614 4.019 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.141 -2.067 5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.537 -1.361 7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.709 -1.880 5.981 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.869 -0.147 6.352 1.00 0.00 H new ATOM 838 N GLU A 139 -6.480 1.189 5.953 1.00 0.00 N ATOM 839 CA GLU A 139 -7.325 2.244 6.501 1.00 0.00 C ATOM 840 C GLU A 139 -8.782 2.038 6.100 1.00 0.00 C ATOM 841 O GLU A 139 -9.694 2.286 6.888 1.00 0.00 O ATOM 842 CB GLU A 139 -6.841 3.615 6.023 1.00 0.00 C ATOM 843 CG GLU A 139 -5.511 4.035 6.625 1.00 0.00 C ATOM 844 CD GLU A 139 -5.555 4.119 8.138 1.00 0.00 C ATOM 845 OE1 GLU A 139 -5.613 3.055 8.790 1.00 0.00 O ATOM 846 OE2 GLU A 139 -5.533 5.248 8.671 1.00 0.00 O ATOM 0 H GLU A 139 -5.785 1.512 5.280 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.257 2.201 7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.750 3.600 4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.594 4.363 6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.741 3.324 6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.223 5.005 6.219 1.00 0.00 H new ATOM 853 N GLU A 140 -8.992 1.585 4.868 1.00 0.00 N ATOM 854 CA GLU A 140 -10.339 1.347 4.361 1.00 0.00 C ATOM 855 C GLU A 140 -10.939 0.089 4.982 1.00 0.00 C ATOM 856 O GLU A 140 -12.155 -0.098 4.980 1.00 0.00 O ATOM 857 CB GLU A 140 -10.318 1.217 2.837 1.00 0.00 C ATOM 858 CG GLU A 140 -10.302 2.553 2.113 1.00 0.00 C ATOM 859 CD GLU A 140 -11.601 3.318 2.269 1.00 0.00 C ATOM 860 OE1 GLU A 140 -12.670 2.671 2.300 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.551 4.562 2.361 1.00 0.00 O ATOM 0 H GLU A 140 -8.248 1.376 4.203 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.960 2.199 4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.440 0.643 2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.192 0.650 2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.480 3.159 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.109 2.385 1.053 1.00 0.00 H new ATOM 868 N GLY A 141 -10.076 -0.773 5.511 1.00 0.00 N ATOM 869 CA GLY A 141 -10.539 -2.003 6.127 1.00 0.00 C ATOM 870 C GLY A 141 -9.464 -3.070 6.171 1.00 0.00 C ATOM 871 O GLY A 141 -9.092 -3.543 7.244 1.00 0.00 O ATOM 0 H GLY A 141 -9.065 -0.642 5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.879 -1.792 7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.399 -2.381 5.574 1.00 0.00 H new ATOM 875 N GLY A 142 -8.962 -3.452 5.000 1.00 0.00 N ATOM 876 CA GLY A 142 -7.929 -4.469 4.931 1.00 0.00 C ATOM 877 C GLY A 142 -8.008 -5.290 3.660 1.00 0.00 C ATOM 878 O GLY A 142 -8.967 -5.175 2.896 1.00 0.00 O ATOM 0 H GLY A 142 -9.253 -3.075 4.098 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.950 -3.993 4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.016 -5.130 5.793 1.00 0.00 H new ATOM 882 N PHE A 143 -6.997 -6.122 3.431 1.00 0.00 N ATOM 883 CA PHE A 143 -6.954 -6.964 2.241 1.00 0.00 C ATOM 884 C PHE A 143 -8.158 -7.901 2.195 1.00 0.00 C ATOM 885 O PHE A 143 -8.805 -8.046 1.158 1.00 0.00 O ATOM 886 CB PHE A 143 -5.659 -7.778 2.213 1.00 0.00 C ATOM 887 CG PHE A 143 -5.392 -8.434 0.889 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.963 -7.685 -0.196 1.00 0.00 C ATOM 889 CD2 PHE A 143 -5.569 -9.798 0.728 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.715 -8.285 -1.416 1.00 0.00 C ATOM 891 CE2 PHE A 143 -5.323 -10.404 -0.490 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.897 -9.646 -1.564 1.00 0.00 C ATOM 0 H PHE A 143 -6.197 -6.231 4.054 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.986 -6.315 1.366 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.823 -7.124 2.461 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.704 -8.544 2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -4.821 -6.620 -0.086 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -5.903 -10.395 1.564 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.379 -7.690 -2.253 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.464 -11.469 -0.602 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.707 -10.117 -2.517 1.00 0.00 H new ATOM 902 N ALA A 144 -8.451 -8.534 3.326 1.00 0.00 N ATOM 903 CA ALA A 144 -9.577 -9.456 3.415 1.00 0.00 C ATOM 904 C ALA A 144 -10.899 -8.732 3.180 1.00 0.00 C ATOM 905 O ALA A 144 -11.584 -8.978 2.187 1.00 0.00 O ATOM 906 CB ALA A 144 -9.586 -10.148 4.770 1.00 0.00 C ATOM 0 H ALA A 144 -7.925 -8.425 4.193 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.461 -10.209 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.432 -10.833 4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -8.658 -10.706 4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.674 -9.401 5.559 1.00 0.00 H new ATOM 912 N VAL A 145 -11.252 -7.840 4.099 1.00 0.00 N ATOM 913 CA VAL A 145 -12.491 -7.080 3.991 1.00 0.00 C ATOM 914 C VAL A 145 -12.628 -6.445 2.612 1.00 0.00 C ATOM 915 O VAL A 145 -13.630 -6.641 1.923 1.00 0.00 O ATOM 916 CB VAL A 145 -12.568 -5.976 5.063 1.00 0.00 C ATOM 917 CG1 VAL A 145 -11.329 -5.096 5.013 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.830 -5.145 4.881 1.00 0.00 C ATOM 0 H VAL A 145 -10.697 -7.626 4.927 1.00 0.00 H new ATOM 0 HA VAL A 145 -13.309 -7.784 4.146 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.609 -6.448 6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.401 -4.322 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -10.443 -5.704 5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.253 -4.630 4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.869 -4.370 5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.821 -4.681 3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.705 -5.788 4.971 1.00 0.00 H new ATOM 928 N VAL A 146 -11.614 -5.683 2.214 1.00 0.00 N ATOM 929 CA VAL A 146 -11.620 -5.020 0.916 1.00 0.00 C ATOM 930 C VAL A 146 -11.930 -6.007 -0.204 1.00 0.00 C ATOM 931 O VAL A 146 -12.788 -5.752 -1.051 1.00 0.00 O ATOM 932 CB VAL A 146 -10.269 -4.340 0.626 1.00 0.00 C ATOM 933 CG1 VAL A 146 -10.214 -3.851 -0.813 1.00 0.00 C ATOM 934 CG2 VAL A 146 -10.031 -3.194 1.597 1.00 0.00 C ATOM 0 H VAL A 146 -10.778 -5.510 2.772 1.00 0.00 H new ATOM 0 HA VAL A 146 -12.400 -4.260 0.953 1.00 0.00 H new ATOM 0 HB VAL A 146 -9.475 -5.074 0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -9.252 -3.374 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -10.336 -4.697 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -11.015 -3.132 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -9.072 -2.725 1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.828 -2.457 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -10.023 -3.577 2.617 1.00 0.00 H new ATOM 944 N CYS A 147 -11.228 -7.134 -0.203 1.00 0.00 N ATOM 945 CA CYS A 147 -11.428 -8.161 -1.219 1.00 0.00 C ATOM 946 C CYS A 147 -12.874 -8.646 -1.225 1.00 0.00 C ATOM 947 O CYS A 147 -13.489 -8.787 -2.282 1.00 0.00 O ATOM 948 CB CYS A 147 -10.483 -9.339 -0.977 1.00 0.00 C ATOM 949 SG CYS A 147 -8.811 -9.088 -1.619 1.00 0.00 S ATOM 0 H CYS A 147 -10.515 -7.360 0.490 1.00 0.00 H new ATOM 0 HA CYS A 147 -11.207 -7.722 -2.192 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -10.424 -9.530 0.095 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -10.907 -10.232 -1.437 1.00 0.00 H new ATOM 0 HG CYS A 147 -8.081 -8.508 -0.713 1.00 0.00 H new ATOM 955 N LYS A 148 -13.411 -8.903 -0.037 1.00 0.00 N ATOM 956 CA LYS A 148 -14.785 -9.373 0.096 1.00 0.00 C ATOM 957 C LYS A 148 -15.761 -8.390 -0.542 1.00 0.00 C ATOM 958 O LYS A 148 -16.628 -8.781 -1.323 1.00 0.00 O ATOM 959 CB LYS A 148 -15.136 -9.572 1.572 1.00 0.00 C ATOM 960 CG LYS A 148 -14.418 -10.745 2.216 1.00 0.00 C ATOM 961 CD LYS A 148 -15.046 -12.070 1.817 1.00 0.00 C ATOM 962 CE LYS A 148 -16.233 -12.414 2.704 1.00 0.00 C ATOM 963 NZ LYS A 148 -15.812 -13.121 3.945 1.00 0.00 N ATOM 0 H LYS A 148 -12.915 -8.794 0.848 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.868 -10.328 -0.423 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.892 -8.662 2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.212 -9.721 1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.368 -10.736 1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.447 -10.640 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.369 -12.022 0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.300 -12.862 1.883 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.765 -11.500 2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.932 -13.040 2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.650 -13.338 4.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.327 -14.006 3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.165 -12.514 4.488 1.00 0.00 H new ATOM 977 N ASP A 149 -15.613 -7.114 -0.205 1.00 0.00 N ATOM 978 CA ASP A 149 -16.480 -6.074 -0.747 1.00 0.00 C ATOM 979 C ASP A 149 -15.819 -5.379 -1.933 1.00 0.00 C ATOM 980 O ASP A 149 -16.211 -4.277 -2.317 1.00 0.00 O ATOM 981 CB ASP A 149 -16.821 -5.049 0.336 1.00 0.00 C ATOM 982 CG ASP A 149 -18.068 -5.421 1.113 1.00 0.00 C ATOM 983 OD1 ASP A 149 -19.133 -5.588 0.483 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.980 -5.546 2.353 1.00 0.00 O ATOM 0 H ASP A 149 -14.901 -6.774 0.441 1.00 0.00 H new ATOM 0 HA ASP A 149 -17.400 -6.546 -1.092 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.981 -4.959 1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.962 -4.071 -0.125 1.00 0.00 H new ATOM 989 N ARG A 150 -14.813 -6.030 -2.508 1.00 0.00 N ATOM 990 CA ARG A 150 -14.096 -5.473 -3.649 1.00 0.00 C ATOM 991 C ARG A 150 -13.979 -3.956 -3.530 1.00 0.00 C ATOM 992 O ARG A 150 -14.319 -3.222 -4.458 1.00 0.00 O ATOM 993 CB ARG A 150 -14.806 -5.840 -4.953 1.00 0.00 C ATOM 994 CG ARG A 150 -14.521 -7.257 -5.424 1.00 0.00 C ATOM 995 CD ARG A 150 -15.473 -8.258 -4.787 1.00 0.00 C ATOM 996 NE ARG A 150 -16.757 -8.309 -5.480 1.00 0.00 N ATOM 997 CZ ARG A 150 -17.565 -9.363 -5.453 1.00 0.00 C ATOM 998 NH1 ARG A 150 -17.223 -10.447 -4.770 1.00 0.00 N ATOM 999 NH2 ARG A 150 -18.718 -9.334 -6.109 1.00 0.00 N ATOM 0 H ARG A 150 -14.476 -6.943 -2.203 1.00 0.00 H new ATOM 0 HA ARG A 150 -13.092 -5.898 -3.658 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.881 -5.721 -4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.503 -5.140 -5.731 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.612 -7.306 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.493 -7.524 -5.178 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.017 -9.248 -4.795 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.635 -7.990 -3.743 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.050 -7.491 -6.014 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.338 -10.473 -4.264 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.845 -11.255 -4.751 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.985 -8.502 -6.635 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -19.338 -10.144 -6.087 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.497 -3.493 -2.382 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.334 -2.065 -2.140 1.00 0.00 C ATOM 1015 C LYS A 151 -11.986 -1.576 -2.659 1.00 0.00 C ATOM 1016 O LYS A 151 -11.309 -0.784 -2.003 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.459 -1.762 -0.645 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.826 -2.089 -0.070 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.100 -1.301 1.200 1.00 0.00 C ATOM 1020 CE LYS A 151 -14.447 -1.951 2.410 1.00 0.00 C ATOM 1021 NZ LYS A 151 -12.987 -1.663 2.475 1.00 0.00 N ATOM 0 H LYS A 151 -13.212 -4.087 -1.603 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.123 -1.538 -2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.701 -2.329 -0.104 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.247 -0.706 -0.478 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.595 -1.868 -0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.886 -3.156 0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.726 -0.283 1.086 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.176 -1.229 1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.929 -1.592 3.319 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.603 -3.029 2.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -12.454 -2.554 2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -12.721 -1.040 1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.766 -1.194 3.376 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.603 -2.051 -3.838 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.335 -1.660 -4.444 1.00 0.00 C ATOM 1037 C TRP A 152 -10.477 -0.346 -5.204 1.00 0.00 C ATOM 1038 O TRP A 152 -9.563 0.479 -5.215 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.837 -2.757 -5.386 1.00 0.00 C ATOM 1040 CG TRP A 152 -9.166 -3.893 -4.674 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.554 -5.202 -4.672 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.992 -3.818 -3.859 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.691 -5.946 -3.904 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.723 -5.121 -3.395 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.139 -2.779 -3.477 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.640 -5.408 -2.569 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -6.065 -3.065 -2.657 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.822 -4.371 -2.211 1.00 0.00 C ATOM 0 H TRP A 152 -12.152 -2.707 -4.394 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.607 -1.519 -3.645 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.680 -3.144 -5.959 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -9.138 -2.322 -6.101 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.412 -5.595 -5.197 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.760 -6.950 -3.739 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.317 -1.769 -3.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.452 -6.414 -2.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.401 -2.269 -2.354 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.973 -4.563 -1.572 1.00 0.00 H new ATOM 1059 N THR A 153 -11.630 -0.156 -5.839 1.00 0.00 N ATOM 1060 CA THR A 153 -11.891 1.057 -6.603 1.00 0.00 C ATOM 1061 C THR A 153 -11.565 2.302 -5.785 1.00 0.00 C ATOM 1062 O THR A 153 -10.954 3.246 -6.288 1.00 0.00 O ATOM 1063 CB THR A 153 -13.360 1.128 -7.060 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.752 -0.120 -7.642 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.559 2.249 -8.070 1.00 0.00 C ATOM 0 H THR A 153 -12.398 -0.827 -5.839 1.00 0.00 H new ATOM 0 HA THR A 153 -11.246 1.022 -7.481 1.00 0.00 H new ATOM 0 HB THR A 153 -13.980 1.333 -6.187 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.688 -0.068 -7.929 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.604 2.280 -8.378 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.287 3.201 -7.615 1.00 0.00 H new ATOM 0 HG23 THR A 153 -12.929 2.070 -8.941 1.00 0.00 H new ATOM 1073 N LYS A 154 -11.975 2.298 -4.521 1.00 0.00 N ATOM 1074 CA LYS A 154 -11.725 3.426 -3.632 1.00 0.00 C ATOM 1075 C LYS A 154 -10.238 3.767 -3.590 1.00 0.00 C ATOM 1076 O LYS A 154 -9.838 4.882 -3.924 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.226 3.110 -2.221 1.00 0.00 C ATOM 1078 CG LYS A 154 -12.117 4.282 -1.260 1.00 0.00 C ATOM 1079 CD LYS A 154 -13.258 5.267 -1.449 1.00 0.00 C ATOM 1080 CE LYS A 154 -14.525 4.793 -0.753 1.00 0.00 C ATOM 1081 NZ LYS A 154 -14.577 5.239 0.667 1.00 0.00 N ATOM 0 H LYS A 154 -12.482 1.525 -4.089 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.267 4.289 -4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.267 2.792 -2.277 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -11.657 2.270 -1.822 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.119 3.914 -0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -11.166 4.792 -1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -12.968 6.241 -1.055 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -13.454 5.399 -2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.396 5.174 -1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.577 3.705 -0.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -15.455 4.896 1.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -13.759 4.855 1.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.553 6.278 0.706 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.426 2.799 -3.179 1.00 0.00 N ATOM 1096 CA ILE A 155 -7.984 2.997 -3.096 1.00 0.00 C ATOM 1097 C ILE A 155 -7.415 3.461 -4.433 1.00 0.00 C ATOM 1098 O ILE A 155 -7.011 4.614 -4.580 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.262 1.707 -2.664 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -7.665 1.324 -1.239 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -5.755 1.884 -2.765 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.879 0.424 -1.175 1.00 0.00 C ATOM 0 H ILE A 155 -9.742 1.871 -2.898 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.814 3.768 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.559 0.900 -3.334 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.826 0.824 -0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -7.866 2.232 -0.670 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.259 0.964 -2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.484 2.114 -3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.440 2.701 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.107 0.194 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.731 0.930 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.675 -0.501 -1.715 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.389 2.556 -5.405 1.00 0.00 N ATOM 1115 CA ALA A 156 -6.874 2.873 -6.731 1.00 0.00 C ATOM 1116 C ALA A 156 -7.278 4.281 -7.154 1.00 0.00 C ATOM 1117 O ALA A 156 -6.432 5.096 -7.526 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.367 1.853 -7.747 1.00 0.00 C ATOM 0 H ALA A 156 -7.719 1.597 -5.299 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.786 2.832 -6.690 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.974 2.102 -8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.024 0.859 -7.461 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.457 1.866 -7.776 1.00 0.00 H new ATOM 1124 N THR A 157 -8.576 4.563 -7.096 1.00 0.00 N ATOM 1125 CA THR A 157 -9.092 5.872 -7.475 1.00 0.00 C ATOM 1126 C THR A 157 -8.450 6.977 -6.644 1.00 0.00 C ATOM 1127 O THR A 157 -8.066 8.022 -7.172 1.00 0.00 O ATOM 1128 CB THR A 157 -10.622 5.943 -7.309 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.250 4.951 -8.129 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.143 7.322 -7.683 1.00 0.00 C ATOM 0 H THR A 157 -9.289 3.901 -6.790 1.00 0.00 H new ATOM 0 HA THR A 157 -8.841 6.019 -8.526 1.00 0.00 H new ATOM 0 HB THR A 157 -10.861 5.753 -6.263 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.984 4.058 -7.824 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.225 7.348 -7.558 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.685 8.071 -7.038 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.893 7.536 -8.722 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.336 6.741 -5.342 1.00 0.00 N ATOM 1139 CA LYS A 158 -7.738 7.716 -4.437 1.00 0.00 C ATOM 1140 C LYS A 158 -6.289 7.997 -4.820 1.00 0.00 C ATOM 1141 O LYS A 158 -5.740 9.046 -4.483 1.00 0.00 O ATOM 1142 CB LYS A 158 -7.807 7.211 -2.994 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.101 7.571 -2.284 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.025 7.267 -0.798 1.00 0.00 C ATOM 1145 CE LYS A 158 -8.432 8.431 -0.020 1.00 0.00 C ATOM 1146 NZ LYS A 158 -6.950 8.486 -0.148 1.00 0.00 N ATOM 0 H LYS A 158 -8.650 5.883 -4.889 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.303 8.645 -4.518 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.690 6.127 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.968 7.623 -2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.314 8.630 -2.429 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.927 7.016 -2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.023 7.046 -0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.419 6.375 -0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.862 9.365 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.703 8.340 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -6.538 8.836 0.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.583 7.534 -0.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.692 9.127 -0.926 1.00 0.00 H new ATOM 1160 N MET A 159 -5.674 7.053 -5.526 1.00 0.00 N ATOM 1161 CA MET A 159 -4.289 7.202 -5.957 1.00 0.00 C ATOM 1162 C MET A 159 -4.202 8.035 -7.232 1.00 0.00 C ATOM 1163 O MET A 159 -3.143 8.133 -7.849 1.00 0.00 O ATOM 1164 CB MET A 159 -3.654 5.829 -6.186 1.00 0.00 C ATOM 1165 CG MET A 159 -3.401 5.055 -4.903 1.00 0.00 C ATOM 1166 SD MET A 159 -2.147 5.826 -3.862 1.00 0.00 S ATOM 1167 CE MET A 159 -0.660 5.448 -4.786 1.00 0.00 C ATOM 0 H MET A 159 -6.113 6.178 -5.811 1.00 0.00 H new ATOM 0 HA MET A 159 -3.743 7.720 -5.169 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.304 5.241 -6.833 1.00 0.00 H new ATOM 0 HB3 MET A 159 -2.710 5.958 -6.715 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.333 4.973 -4.343 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.088 4.041 -5.151 1.00 0.00 H new ATOM 0 HE1 MET A 159 0.015 6.303 -4.755 1.00 0.00 H new ATOM 0 HE2 MET A 159 -0.168 4.581 -4.345 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.921 5.229 -5.821 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.325 8.632 -7.621 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.354 9.447 -8.821 1.00 0.00 C ATOM 1179 C GLY A 160 -5.769 8.660 -10.048 1.00 0.00 C ATOM 1180 O GLY A 160 -6.020 9.234 -11.108 1.00 0.00 O ATOM 0 H GLY A 160 -6.215 8.566 -7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.045 10.278 -8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.367 9.879 -8.987 1.00 0.00 H new ATOM 1184 N PHE A 161 -5.838 7.340 -9.906 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.223 6.472 -11.013 1.00 0.00 C ATOM 1186 C PHE A 161 -7.713 6.603 -11.315 1.00 0.00 C ATOM 1187 O PHE A 161 -8.498 7.008 -10.458 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.884 5.015 -10.687 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.463 4.815 -10.244 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.428 5.503 -10.858 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.162 3.941 -9.213 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.120 5.320 -10.453 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.855 3.754 -8.802 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.833 4.445 -9.423 1.00 0.00 C ATOM 0 H PHE A 161 -5.633 6.849 -9.036 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.663 6.781 -11.896 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.554 4.661 -9.903 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.071 4.401 -11.568 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.647 6.190 -11.662 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.958 3.399 -8.724 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.322 5.860 -10.941 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.634 3.069 -7.997 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.811 4.302 -9.104 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.094 6.259 -12.541 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.489 6.337 -12.957 1.00 0.00 C ATOM 1206 C ALA A 162 -10.284 5.142 -12.441 1.00 0.00 C ATOM 1207 O ALA A 162 -9.784 4.019 -12.366 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.583 6.422 -14.473 1.00 0.00 C ATOM 0 H ALA A 162 -7.456 5.924 -13.263 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.921 7.240 -12.526 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.630 6.480 -14.770 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.058 7.311 -14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.129 5.536 -14.916 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.551 5.386 -12.076 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.441 4.342 -11.561 1.00 0.00 C ATOM 1216 C PRO A 163 -12.841 3.338 -12.637 1.00 0.00 C ATOM 1217 O PRO A 163 -13.887 3.476 -13.270 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.665 5.125 -11.079 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.659 6.374 -11.891 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.212 6.700 -12.139 1.00 0.00 C ATOM 0 HA PRO A 163 -11.964 3.748 -10.782 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.583 4.558 -11.232 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.600 5.345 -10.013 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.193 6.231 -12.830 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.157 7.186 -11.361 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.068 7.176 -13.109 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.819 7.384 -11.386 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.001 2.327 -12.838 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.286 1.315 -13.838 1.00 0.00 C ATOM 1230 C GLY A 164 -12.195 -0.092 -13.281 1.00 0.00 C ATOM 1231 O GLY A 164 -12.776 -0.395 -12.239 1.00 0.00 O ATOM 0 H GLY A 164 -11.129 2.191 -12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.285 1.479 -14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.586 1.420 -14.667 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.465 -0.957 -13.978 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.299 -2.340 -13.549 1.00 0.00 C ATOM 1237 C LYS A 165 -9.830 -2.748 -13.580 1.00 0.00 C ATOM 1238 O LYS A 165 -9.323 -3.349 -12.634 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.118 -3.275 -14.443 1.00 0.00 C ATOM 1240 CG LYS A 165 -13.598 -3.299 -14.103 1.00 0.00 C ATOM 1241 CD LYS A 165 -14.335 -4.366 -14.895 1.00 0.00 C ATOM 1242 CE LYS A 165 -14.668 -3.887 -16.299 1.00 0.00 C ATOM 1243 NZ LYS A 165 -13.558 -4.154 -17.255 1.00 0.00 N ATOM 0 H LYS A 165 -10.979 -0.723 -14.844 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.658 -2.421 -12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -11.997 -2.969 -15.482 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.718 -4.286 -14.360 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.724 -3.484 -13.036 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.036 -2.323 -14.311 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -13.723 -5.266 -14.952 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -15.253 -4.638 -14.375 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -15.574 -4.384 -16.647 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.879 -2.818 -16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -13.259 -3.262 -17.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -12.754 -4.574 -16.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -13.884 -4.813 -17.990 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.152 -2.415 -14.674 1.00 0.00 N ATOM 1258 CA ALA A 166 -7.740 -2.743 -14.826 1.00 0.00 C ATOM 1259 C ALA A 166 -6.959 -2.409 -13.559 1.00 0.00 C ATOM 1260 O ALA A 166 -6.336 -3.282 -12.954 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.152 -2.005 -16.020 1.00 0.00 C ATOM 0 H ALA A 166 -9.558 -1.919 -15.467 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.659 -3.816 -15.000 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.097 -2.259 -16.121 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.684 -2.296 -16.926 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.253 -0.930 -15.869 1.00 0.00 H new ATOM 1267 N VAL A 167 -6.995 -1.141 -13.164 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.291 -0.692 -11.968 1.00 0.00 C ATOM 1269 C VAL A 167 -6.701 -1.511 -10.749 1.00 0.00 C ATOM 1270 O VAL A 167 -5.907 -1.719 -9.833 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.558 0.798 -11.686 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.038 1.035 -11.422 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.716 1.277 -10.513 1.00 0.00 C ATOM 0 H VAL A 167 -7.504 -0.406 -13.654 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.227 -0.833 -12.155 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.274 1.373 -12.567 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.207 2.094 -11.225 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.616 0.731 -12.295 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.352 0.450 -10.557 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.917 2.332 -10.328 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.967 0.698 -9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.659 1.145 -10.746 1.00 0.00 H new ATOM 1283 N GLY A 168 -7.947 -1.975 -10.746 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.441 -2.766 -9.635 1.00 0.00 C ATOM 1285 C GLY A 168 -7.576 -3.980 -9.357 1.00 0.00 C ATOM 1286 O GLY A 168 -7.072 -4.151 -8.247 1.00 0.00 O ATOM 0 H GLY A 168 -8.623 -1.817 -11.493 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.486 -2.143 -8.741 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.459 -3.091 -9.849 1.00 0.00 H new ATOM 1290 N SER A 169 -7.405 -4.826 -10.368 1.00 0.00 N ATOM 1291 CA SER A 169 -6.600 -6.033 -10.226 1.00 0.00 C ATOM 1292 C SER A 169 -5.119 -5.686 -10.097 1.00 0.00 C ATOM 1293 O SER A 169 -4.340 -6.446 -9.519 1.00 0.00 O ATOM 1294 CB SER A 169 -6.815 -6.959 -11.425 1.00 0.00 C ATOM 1295 OG SER A 169 -6.098 -8.171 -11.268 1.00 0.00 O ATOM 0 H SER A 169 -7.813 -4.698 -11.294 1.00 0.00 H new ATOM 0 HA SER A 169 -6.916 -6.546 -9.318 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.878 -7.173 -11.537 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.493 -6.458 -12.338 1.00 0.00 H new ATOM 0 HG SER A 169 -6.253 -8.746 -12.046 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.738 -4.534 -10.638 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.352 -4.085 -10.583 1.00 0.00 C ATOM 1303 C HIS A 170 -2.876 -3.967 -9.139 1.00 0.00 C ATOM 1304 O HIS A 170 -1.800 -4.454 -8.788 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.201 -2.739 -11.294 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.109 -2.856 -12.784 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -2.726 -4.014 -13.427 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.357 -1.951 -13.760 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -2.739 -3.816 -14.732 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.119 -2.572 -14.961 1.00 0.00 N ATOM 0 H HIS A 170 -5.370 -3.894 -11.120 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.735 -4.827 -11.091 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.051 -2.106 -11.039 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.307 -2.239 -10.921 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.682 -0.931 -13.620 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.483 -4.547 -15.485 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.219 -2.142 -15.881 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.682 -3.317 -8.306 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.343 -3.136 -6.900 1.00 0.00 C ATOM 1320 C ILE A 171 -2.869 -4.444 -6.276 1.00 0.00 C ATOM 1321 O ILE A 171 -1.798 -4.504 -5.672 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.542 -2.601 -6.096 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.047 -1.291 -6.703 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.156 -2.402 -4.638 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -4.061 -0.150 -6.584 1.00 0.00 C ATOM 0 H ILE A 171 -4.575 -2.907 -8.581 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.536 -2.405 -6.862 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.347 -3.334 -6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.277 -1.453 -7.756 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.979 -1.008 -6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -5.014 -2.023 -4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.840 -3.354 -4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.337 -1.686 -4.573 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.486 0.747 -7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.849 0.039 -5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.137 -0.412 -7.099 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.674 -5.491 -6.428 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.337 -6.799 -5.879 1.00 0.00 C ATOM 1339 C ARG A 172 -2.020 -7.309 -6.458 1.00 0.00 C ATOM 1340 O ARG A 172 -1.078 -7.599 -5.722 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.456 -7.801 -6.171 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.833 -7.316 -5.750 1.00 0.00 C ATOM 1343 CD ARG A 172 -6.936 -8.110 -6.431 1.00 0.00 C ATOM 1344 NE ARG A 172 -8.141 -7.311 -6.634 1.00 0.00 N ATOM 1345 CZ ARG A 172 -9.228 -7.763 -7.250 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -9.260 -9.002 -7.721 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -10.286 -6.975 -7.395 1.00 0.00 N ATOM 0 H ARG A 172 -4.563 -5.459 -6.926 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.223 -6.694 -4.800 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -4.468 -8.019 -7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.237 -8.737 -5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -5.935 -7.403 -4.668 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -5.939 -6.259 -5.996 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.578 -8.476 -7.393 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -7.179 -8.985 -5.827 1.00 0.00 H new ATOM 0 HE ARG A 172 -8.149 -6.353 -6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -8.449 -9.611 -7.611 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.096 -9.347 -8.193 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -10.265 -6.021 -7.033 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -11.120 -7.323 -7.868 1.00 0.00 H new ATOM 1361 N GLY A 173 -1.963 -7.415 -7.782 1.00 0.00 N ATOM 1362 CA GLY A 173 -0.758 -7.890 -8.437 1.00 0.00 C ATOM 1363 C GLY A 173 0.490 -7.195 -7.930 1.00 0.00 C ATOM 1364 O GLY A 173 1.418 -7.844 -7.446 1.00 0.00 O ATOM 0 H GLY A 173 -2.730 -7.180 -8.413 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.662 -8.964 -8.279 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.846 -7.733 -9.512 1.00 0.00 H new ATOM 1368 N HIS A 174 0.514 -5.871 -8.042 1.00 0.00 N ATOM 1369 CA HIS A 174 1.659 -5.087 -7.592 1.00 0.00 C ATOM 1370 C HIS A 174 2.205 -5.629 -6.274 1.00 0.00 C ATOM 1371 O HIS A 174 3.416 -5.642 -6.051 1.00 0.00 O ATOM 1372 CB HIS A 174 1.266 -3.618 -7.428 1.00 0.00 C ATOM 1373 CG HIS A 174 1.061 -2.904 -8.728 1.00 0.00 C ATOM 1374 ND1 HIS A 174 -0.035 -2.301 -9.244 1.00 0.00 N flip ATOM 1375 CD2 HIS A 174 2.059 -2.751 -9.668 1.00 0.00 C flip ATOM 1376 CE1 HIS A 174 0.317 -1.799 -10.473 1.00 0.00 C flip ATOM 1377 NE2 HIS A 174 1.586 -2.084 -10.705 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.245 -5.319 -8.440 1.00 0.00 H new ATOM 0 HA HIS A 174 2.440 -5.165 -8.348 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.349 -3.559 -6.842 1.00 0.00 H new ATOM 0 HB3 HIS A 174 2.041 -3.104 -6.859 1.00 0.00 H new ATOM 0 HD2 HIS A 174 3.070 -3.119 -9.571 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -0.337 -1.259 -11.141 1.00 0.00 H new ATOM 0 HE2 HIS A 174 2.111 -1.832 -11.542 1.00 0.00 H new ATOM 1385 N TYR A 175 1.305 -6.077 -5.406 1.00 0.00 N ATOM 1386 CA TYR A 175 1.696 -6.618 -4.110 1.00 0.00 C ATOM 1387 C TYR A 175 2.242 -8.035 -4.253 1.00 0.00 C ATOM 1388 O TYR A 175 3.241 -8.392 -3.630 1.00 0.00 O ATOM 1389 CB TYR A 175 0.504 -6.613 -3.151 1.00 0.00 C ATOM 1390 CG TYR A 175 0.574 -7.691 -2.093 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.157 -8.988 -2.368 1.00 0.00 C ATOM 1392 CD2 TYR A 175 1.054 -7.413 -0.820 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.218 -9.977 -1.404 1.00 0.00 C ATOM 1394 CE2 TYR A 175 1.120 -8.395 0.149 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.701 -9.675 -0.148 1.00 0.00 C ATOM 1396 OH TYR A 175 0.764 -10.656 0.815 1.00 0.00 O ATOM 0 H TYR A 175 0.299 -6.076 -5.577 1.00 0.00 H new ATOM 0 HA TYR A 175 2.484 -5.984 -3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.445 -5.640 -2.663 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.414 -6.738 -3.725 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.221 -9.227 -3.351 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.381 -6.411 -0.583 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.111 -10.980 -1.633 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.498 -8.162 1.134 1.00 0.00 H new ATOM 0 HH TYR A 175 0.903 -11.526 0.387 1.00 0.00 H new ATOM 1406 N GLU A 176 1.578 -8.837 -5.080 1.00 0.00 N ATOM 1407 CA GLU A 176 1.997 -10.216 -5.305 1.00 0.00 C ATOM 1408 C GLU A 176 3.207 -10.272 -6.233 1.00 0.00 C ATOM 1409 O GLU A 176 3.816 -11.327 -6.413 1.00 0.00 O ATOM 1410 CB GLU A 176 0.846 -11.030 -5.900 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.037 -11.690 -4.854 1.00 0.00 C ATOM 1412 CD GLU A 176 -1.005 -12.691 -5.455 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -0.593 -13.440 -6.365 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -2.173 -12.724 -5.016 1.00 0.00 O ATOM 0 H GLU A 176 0.749 -8.556 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 176 2.278 -10.646 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.233 -10.377 -6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.256 -11.799 -6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.591 -12.194 -4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.598 -10.922 -4.321 1.00 0.00 H new ATOM 1421 N ARG A 177 3.549 -9.130 -6.819 1.00 0.00 N ATOM 1422 CA ARG A 177 4.685 -9.048 -7.730 1.00 0.00 C ATOM 1423 C ARG A 177 5.899 -8.441 -7.032 1.00 0.00 C ATOM 1424 O ARG A 177 7.040 -8.787 -7.338 1.00 0.00 O ATOM 1425 CB ARG A 177 4.321 -8.215 -8.960 1.00 0.00 C ATOM 1426 CG ARG A 177 3.203 -8.818 -9.795 1.00 0.00 C ATOM 1427 CD ARG A 177 3.747 -9.752 -10.864 1.00 0.00 C ATOM 1428 NE ARG A 177 2.782 -9.977 -11.937 1.00 0.00 N ATOM 1429 CZ ARG A 177 2.495 -9.074 -12.868 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.095 -7.893 -12.859 1.00 0.00 N ATOM 1431 NH2 ARG A 177 1.605 -9.353 -13.812 1.00 0.00 N ATOM 0 H ARG A 177 3.056 -8.248 -6.680 1.00 0.00 H new ATOM 0 HA ARG A 177 4.938 -10.060 -8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.024 -7.217 -8.638 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.207 -8.098 -9.584 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.518 -9.365 -9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.628 -8.020 -10.266 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.662 -9.331 -11.282 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.013 -10.706 -10.410 1.00 0.00 H new ATOM 0 HE ARG A 177 2.302 -10.876 -11.973 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.780 -7.674 -12.136 1.00 0.00 H new ATOM 0 HH12 ARG A 177 2.872 -7.202 -13.576 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.141 -10.261 -13.823 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.385 -8.659 -14.527 1.00 0.00 H new ATOM 1445 N ILE A 178 5.644 -7.535 -6.094 1.00 0.00 N ATOM 1446 CA ILE A 178 6.715 -6.881 -5.353 1.00 0.00 C ATOM 1447 C ILE A 178 6.604 -7.167 -3.860 1.00 0.00 C ATOM 1448 O ILE A 178 7.572 -7.587 -3.223 1.00 0.00 O ATOM 1449 CB ILE A 178 6.704 -5.357 -5.575 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.636 -5.038 -7.070 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.935 -4.721 -4.948 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.279 -3.598 -7.364 1.00 0.00 C ATOM 0 H ILE A 178 4.705 -7.237 -5.829 1.00 0.00 H new ATOM 0 HA ILE A 178 7.654 -7.288 -5.730 1.00 0.00 H new ATOM 0 HB ILE A 178 5.819 -4.941 -5.093 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.599 -5.266 -7.526 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.899 -5.690 -7.539 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.912 -3.644 -5.114 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.944 -4.923 -3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.833 -5.139 -5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.249 -3.444 -8.443 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.302 -3.371 -6.937 1.00 0.00 H new ATOM 0 HD13 ILE A 178 7.029 -2.940 -6.924 1.00 0.00 H new ATOM 1464 N LEU A 179 5.419 -6.939 -3.305 1.00 0.00 N ATOM 1465 CA LEU A 179 5.180 -7.174 -1.886 1.00 0.00 C ATOM 1466 C LEU A 179 4.843 -8.639 -1.625 1.00 0.00 C ATOM 1467 O LEU A 179 4.236 -8.975 -0.609 1.00 0.00 O ATOM 1468 CB LEU A 179 4.044 -6.280 -1.385 1.00 0.00 C ATOM 1469 CG LEU A 179 4.196 -4.784 -1.659 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.862 -4.072 -1.493 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.244 -4.177 -0.738 1.00 0.00 C ATOM 0 H LEU A 179 4.608 -6.591 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 179 6.093 -6.929 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.114 -6.620 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.943 -6.423 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 179 4.528 -4.655 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.990 -3.008 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.138 -4.488 -2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.501 -4.209 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.339 -3.111 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.942 -4.318 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.203 -4.667 -0.906 1.00 0.00 H new ATOM 1483 N ASN A 180 5.243 -9.506 -2.549 1.00 0.00 N ATOM 1484 CA ASN A 180 4.985 -10.935 -2.419 1.00 0.00 C ATOM 1485 C ASN A 180 5.853 -11.547 -1.324 1.00 0.00 C ATOM 1486 O ASN A 180 5.358 -12.099 -0.340 1.00 0.00 O ATOM 1487 CB ASN A 180 5.246 -11.645 -3.749 1.00 0.00 C ATOM 1488 CG ASN A 180 5.781 -13.052 -3.558 1.00 0.00 C ATOM 1489 OD1 ASN A 180 5.227 -13.840 -2.791 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.863 -13.372 -4.257 1.00 0.00 N ATOM 0 H ASN A 180 5.747 -9.244 -3.396 1.00 0.00 H new ATOM 0 HA ASN A 180 3.938 -11.066 -2.144 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.321 -11.686 -4.324 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.959 -11.064 -4.334 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.269 -14.304 -4.170 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.288 -12.686 -4.881 1.00 0.00 H new ATOM 1497 N PRO A 181 7.179 -11.448 -1.496 1.00 0.00 N ATOM 1498 CA PRO A 181 8.145 -11.984 -0.532 1.00 0.00 C ATOM 1499 C PRO A 181 8.157 -11.199 0.775 1.00 0.00 C ATOM 1500 O PRO A 181 8.061 -11.776 1.858 1.00 0.00 O ATOM 1501 CB PRO A 181 9.486 -11.839 -1.256 1.00 0.00 C ATOM 1502 CG PRO A 181 9.278 -10.721 -2.218 1.00 0.00 C ATOM 1503 CD PRO A 181 7.839 -10.804 -2.644 1.00 0.00 C ATOM 0 HA PRO A 181 7.909 -13.009 -0.245 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.291 -11.615 -0.557 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.759 -12.760 -1.772 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.492 -9.760 -1.751 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.945 -10.815 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.422 -9.817 -2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.723 -11.391 -3.555 1.00 0.00 H new ATOM 1511 N TYR A 182 8.276 -9.881 0.666 1.00 0.00 N ATOM 1512 CA TYR A 182 8.302 -9.016 1.840 1.00 0.00 C ATOM 1513 C TYR A 182 7.284 -9.476 2.878 1.00 0.00 C ATOM 1514 O TYR A 182 7.598 -9.598 4.061 1.00 0.00 O ATOM 1515 CB TYR A 182 8.020 -7.567 1.439 1.00 0.00 C ATOM 1516 CG TYR A 182 8.541 -6.552 2.430 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.886 -6.517 2.777 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.689 -5.627 3.020 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.367 -5.591 3.683 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.161 -4.697 3.926 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.500 -4.683 4.254 1.00 0.00 C ATOM 1522 OH TYR A 182 9.975 -3.759 5.156 1.00 0.00 O ATOM 0 H TYR A 182 8.356 -9.388 -0.223 1.00 0.00 H new ATOM 0 HA TYR A 182 9.297 -9.076 2.282 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.469 -7.375 0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.944 -7.433 1.326 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.568 -7.226 2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.639 -5.635 2.766 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.415 -5.578 3.942 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.485 -3.985 4.375 1.00 0.00 H new ATOM 0 HH TYR A 182 9.237 -3.193 5.464 1.00 0.00 H new ATOM 1532 N ASN A 183 6.061 -9.732 2.425 1.00 0.00 N ATOM 1533 CA ASN A 183 4.994 -10.179 3.314 1.00 0.00 C ATOM 1534 C ASN A 183 5.129 -11.668 3.619 1.00 0.00 C ATOM 1535 O ASN A 183 4.692 -12.139 4.670 1.00 0.00 O ATOM 1536 CB ASN A 183 3.627 -9.897 2.687 1.00 0.00 C ATOM 1537 CG ASN A 183 2.530 -9.767 3.726 1.00 0.00 C ATOM 1538 OD1 ASN A 183 1.864 -10.745 4.066 1.00 0.00 O ATOM 1539 ND2 ASN A 183 2.337 -8.556 4.234 1.00 0.00 N ATOM 0 H ASN A 183 5.784 -9.638 1.448 1.00 0.00 H new ATOM 0 HA ASN A 183 5.078 -9.625 4.249 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.681 -8.978 2.103 1.00 0.00 H new ATOM 0 HB3 ASN A 183 3.375 -10.701 1.995 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.612 -8.407 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.913 -7.774 3.922 1.00 0.00 H new ATOM 1546 N LEU A 184 5.735 -12.403 2.694 1.00 0.00 N ATOM 1547 CA LEU A 184 5.929 -13.839 2.863 1.00 0.00 C ATOM 1548 C LEU A 184 6.796 -14.132 4.083 1.00 0.00 C ATOM 1549 O LEU A 184 6.658 -15.177 4.719 1.00 0.00 O ATOM 1550 CB LEU A 184 6.571 -14.438 1.611 1.00 0.00 C ATOM 1551 CG LEU A 184 6.214 -15.893 1.303 1.00 0.00 C ATOM 1552 CD1 LEU A 184 6.476 -16.209 -0.161 1.00 0.00 C ATOM 1553 CD2 LEU A 184 6.998 -16.836 2.203 1.00 0.00 C ATOM 0 H LEU A 184 6.101 -12.028 1.819 1.00 0.00 H new ATOM 0 HA LEU A 184 4.952 -14.297 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.288 -13.826 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.654 -14.364 1.712 1.00 0.00 H new ATOM 0 HG LEU A 184 5.151 -16.036 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.216 -17.248 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.869 -15.556 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 184 7.531 -16.049 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.731 -17.867 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.066 -16.691 2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.759 -16.626 3.246 1.00 0.00 H new ATOM 1565 N PHE A 185 7.688 -13.201 4.406 1.00 0.00 N ATOM 1566 CA PHE A 185 8.577 -13.358 5.551 1.00 0.00 C ATOM 1567 C PHE A 185 8.002 -12.668 6.784 1.00 0.00 C ATOM 1568 O PHE A 185 7.996 -13.232 7.879 1.00 0.00 O ATOM 1569 CB PHE A 185 9.960 -12.788 5.231 1.00 0.00 C ATOM 1570 CG PHE A 185 10.782 -12.489 6.453 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.213 -13.513 7.281 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.123 -11.185 6.773 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.970 -13.242 8.405 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.880 -10.908 7.895 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.303 -11.938 8.713 1.00 0.00 C ATOM 0 H PHE A 185 7.814 -12.330 3.891 1.00 0.00 H new ATOM 0 HA PHE A 185 8.671 -14.423 5.764 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.500 -13.497 4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.842 -11.874 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.954 -14.535 7.045 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.793 -10.376 6.138 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.301 -14.049 9.042 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.141 -9.887 8.132 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.893 -11.723 9.592 1.00 0.00 H new ATOM 1585 N LEU A 186 7.520 -11.444 6.599 1.00 0.00 N ATOM 1586 CA LEU A 186 6.943 -10.675 7.696 1.00 0.00 C ATOM 1587 C LEU A 186 5.931 -11.511 8.474 1.00 0.00 C ATOM 1588 O LEU A 186 5.870 -11.446 9.701 1.00 0.00 O ATOM 1589 CB LEU A 186 6.272 -9.409 7.160 1.00 0.00 C ATOM 1590 CG LEU A 186 7.212 -8.298 6.693 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.451 -7.260 5.884 1.00 0.00 C ATOM 1592 CD2 LEU A 186 7.902 -7.647 7.883 1.00 0.00 C ATOM 0 H LEU A 186 7.517 -10.963 5.700 1.00 0.00 H new ATOM 0 HA LEU A 186 7.749 -10.392 8.373 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.629 -9.688 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.625 -9.007 7.940 1.00 0.00 H new ATOM 0 HG LEU A 186 7.975 -8.740 6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.137 -6.477 5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.004 -7.735 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.666 -6.822 6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.567 -6.858 7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.153 -7.219 8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.481 -8.396 8.422 1.00 0.00 H new ATOM 1604 N SER A 187 5.139 -12.296 7.750 1.00 0.00 N ATOM 1605 CA SER A 187 4.128 -13.144 8.371 1.00 0.00 C ATOM 1606 C SER A 187 4.776 -14.182 9.283 1.00 0.00 C ATOM 1607 O SER A 187 4.375 -14.349 10.434 1.00 0.00 O ATOM 1608 CB SER A 187 3.289 -13.842 7.300 1.00 0.00 C ATOM 1609 OG SER A 187 4.099 -14.652 6.465 1.00 0.00 O ATOM 0 H SER A 187 5.178 -12.362 6.733 1.00 0.00 H new ATOM 0 HA SER A 187 3.478 -12.510 8.975 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.524 -14.456 7.776 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.771 -13.097 6.697 1.00 0.00 H new ATOM 0 HG SER A 187 4.479 -14.104 5.746 1.00 0.00 H new ATOM 1615 N GLY A 188 5.780 -14.877 8.758 1.00 0.00 N ATOM 1616 CA GLY A 188 6.467 -15.891 9.537 1.00 0.00 C ATOM 1617 C GLY A 188 6.129 -17.298 9.085 1.00 0.00 C ATOM 1618 O GLY A 188 7.022 -18.116 8.861 1.00 0.00 O ATOM 0 H GLY A 188 6.130 -14.756 7.808 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.543 -15.737 9.460 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.203 -15.777 10.589 1.00 0.00 H new ATOM 1622 N ASP A 189 4.838 -17.580 8.951 1.00 0.00 N ATOM 1623 CA ASP A 189 4.385 -18.899 8.523 1.00 0.00 C ATOM 1624 C ASP A 189 4.952 -19.250 7.151 1.00 0.00 C ATOM 1625 O ASP A 189 4.463 -18.775 6.126 1.00 0.00 O ATOM 1626 CB ASP A 189 2.857 -18.948 8.484 1.00 0.00 C ATOM 1627 CG ASP A 189 2.236 -18.733 9.850 1.00 0.00 C ATOM 1628 OD1 ASP A 189 2.051 -17.561 10.240 1.00 0.00 O ATOM 1629 OD2 ASP A 189 1.936 -19.736 10.531 1.00 0.00 O ATOM 0 H ASP A 189 4.087 -16.914 9.132 1.00 0.00 H new ATOM 0 HA ASP A 189 4.747 -19.632 9.244 1.00 0.00 H new ATOM 0 HB2 ASP A 189 2.489 -18.186 7.797 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.537 -19.913 8.090 1.00 0.00 H new ATOM 1634 N SER A 190 5.988 -20.083 7.140 1.00 0.00 N ATOM 1635 CA SER A 190 6.625 -20.493 5.894 1.00 0.00 C ATOM 1636 C SER A 190 5.588 -20.988 4.891 1.00 0.00 C ATOM 1637 O SER A 190 5.719 -20.770 3.686 1.00 0.00 O ATOM 1638 CB SER A 190 7.657 -21.591 6.162 1.00 0.00 C ATOM 1639 OG SER A 190 8.443 -21.844 5.011 1.00 0.00 O ATOM 0 H SER A 190 6.404 -20.487 7.979 1.00 0.00 H new ATOM 0 HA SER A 190 7.130 -19.625 5.470 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.302 -21.294 6.989 1.00 0.00 H new ATOM 0 HB3 SER A 190 7.149 -22.506 6.467 1.00 0.00 H new ATOM 0 HG SER A 190 9.095 -22.548 5.209 1.00 0.00 H new ATOM 1645 N LEU A 191 4.558 -21.657 5.396 1.00 0.00 N ATOM 1646 CA LEU A 191 3.496 -22.184 4.545 1.00 0.00 C ATOM 1647 C LEU A 191 3.015 -21.126 3.557 1.00 0.00 C ATOM 1648 O LEU A 191 3.022 -21.345 2.346 1.00 0.00 O ATOM 1649 CB LEU A 191 2.325 -22.671 5.400 1.00 0.00 C ATOM 1650 CG LEU A 191 2.391 -24.127 5.861 1.00 0.00 C ATOM 1651 CD1 LEU A 191 2.768 -25.038 4.703 1.00 0.00 C ATOM 1652 CD2 LEU A 191 3.381 -24.280 7.006 1.00 0.00 C ATOM 0 H LEU A 191 4.435 -21.848 6.390 1.00 0.00 H new ATOM 0 HA LEU A 191 3.899 -23.025 3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.256 -22.034 6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 191 1.405 -22.532 4.833 1.00 0.00 H new ATOM 0 HG LEU A 191 1.404 -24.419 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.810 -26.070 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 191 2.021 -24.951 3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.743 -24.747 4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.415 -25.323 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.372 -23.969 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.067 -23.658 7.844 1.00 0.00 H new ATOM 1664 N ARG A 192 2.598 -19.979 4.083 1.00 0.00 N ATOM 1665 CA ARG A 192 2.114 -18.887 3.247 1.00 0.00 C ATOM 1666 C ARG A 192 3.038 -18.665 2.053 1.00 0.00 C ATOM 1667 O ARG A 192 4.100 -18.056 2.183 1.00 0.00 O ATOM 1668 CB ARG A 192 2.003 -17.600 4.066 1.00 0.00 C ATOM 1669 CG ARG A 192 1.064 -17.714 5.256 1.00 0.00 C ATOM 1670 CD ARG A 192 1.316 -16.611 6.272 1.00 0.00 C ATOM 1671 NE ARG A 192 0.577 -15.392 5.951 1.00 0.00 N ATOM 1672 CZ ARG A 192 -0.749 -15.319 5.937 1.00 0.00 C ATOM 1673 NH1 ARG A 192 -1.479 -16.388 6.225 1.00 0.00 N ATOM 1674 NH2 ARG A 192 -1.348 -14.174 5.634 1.00 0.00 N ATOM 0 H ARG A 192 2.586 -19.782 5.084 1.00 0.00 H new ATOM 0 HA ARG A 192 1.126 -19.159 2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.994 -17.319 4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 192 1.657 -16.795 3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 192 0.031 -17.664 4.912 1.00 0.00 H new ATOM 0 HG3 ARG A 192 1.195 -18.686 5.732 1.00 0.00 H new ATOM 0 HD2 ARG A 192 1.028 -16.959 7.264 1.00 0.00 H new ATOM 0 HD3 ARG A 192 2.383 -16.389 6.309 1.00 0.00 H new ATOM 0 HE ARG A 192 1.109 -14.551 5.725 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -1.022 -17.270 6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -2.497 -16.328 6.213 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -0.790 -13.350 5.412 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -2.366 -14.118 5.623 1.00 0.00 H new ATOM 1688 N CYS A 193 2.626 -19.163 0.893 1.00 0.00 N ATOM 1689 CA CYS A 193 3.418 -19.021 -0.324 1.00 0.00 C ATOM 1690 C CYS A 193 2.516 -18.844 -1.542 1.00 0.00 C ATOM 1691 O CYS A 193 1.317 -19.118 -1.484 1.00 0.00 O ATOM 1692 CB CYS A 193 4.320 -20.240 -0.516 1.00 0.00 C ATOM 1693 SG CYS A 193 5.859 -19.888 -1.398 1.00 0.00 S ATOM 0 H CYS A 193 1.749 -19.668 0.769 1.00 0.00 H new ATOM 0 HA CYS A 193 4.039 -18.131 -0.222 1.00 0.00 H new ATOM 0 HB2 CYS A 193 4.561 -20.658 0.461 1.00 0.00 H new ATOM 0 HB3 CYS A 193 3.768 -21.005 -1.062 1.00 0.00 H new ATOM 0 HG CYS A 193 6.555 -20.980 -1.509 1.00 0.00 H new ATOM 1699 N LEU A 194 3.100 -18.382 -2.642 1.00 0.00 N ATOM 1700 CA LEU A 194 2.350 -18.166 -3.874 1.00 0.00 C ATOM 1701 C LEU A 194 1.945 -19.495 -4.504 1.00 0.00 C ATOM 1702 O LEU A 194 2.797 -20.308 -4.860 1.00 0.00 O ATOM 1703 CB LEU A 194 3.181 -17.351 -4.865 1.00 0.00 C ATOM 1704 CG LEU A 194 2.412 -16.713 -6.022 1.00 0.00 C ATOM 1705 CD1 LEU A 194 3.249 -15.633 -6.689 1.00 0.00 C ATOM 1706 CD2 LEU A 194 1.997 -17.771 -7.034 1.00 0.00 C ATOM 0 H LEU A 194 4.091 -18.150 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 194 1.445 -17.611 -3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 194 3.692 -16.561 -4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.952 -18.000 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 194 1.511 -16.249 -5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.685 -15.191 -7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 194 3.495 -14.861 -5.960 1.00 0.00 H new ATOM 0 HD13 LEU A 194 4.168 -16.072 -7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.451 -17.299 -7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.885 -18.265 -7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.358 -18.508 -6.548 1.00 0.00 H new ATOM 1718 N GLN A 195 0.640 -19.706 -4.642 1.00 0.00 N ATOM 1719 CA GLN A 195 0.123 -20.935 -5.231 1.00 0.00 C ATOM 1720 C GLN A 195 0.499 -21.031 -6.706 1.00 0.00 C ATOM 1721 O GLN A 195 0.133 -20.172 -7.509 1.00 0.00 O ATOM 1722 CB GLN A 195 -1.397 -21.001 -5.075 1.00 0.00 C ATOM 1723 CG GLN A 195 -1.954 -22.414 -5.128 1.00 0.00 C ATOM 1724 CD GLN A 195 -1.534 -23.252 -3.936 1.00 0.00 C ATOM 1725 OE1 GLN A 195 -0.767 -24.205 -4.071 1.00 0.00 O ATOM 1726 NE2 GLN A 195 -2.037 -22.900 -2.758 1.00 0.00 N ATOM 0 H GLN A 195 -0.078 -19.042 -4.354 1.00 0.00 H new ATOM 0 HA GLN A 195 0.572 -21.777 -4.704 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -1.676 -20.545 -4.125 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.861 -20.407 -5.863 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -3.042 -22.370 -5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -1.618 -22.899 -6.045 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -2.670 -22.103 -2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -1.791 -23.427 -1.920 1.00 0.00 H new ATOM 1735 N LYS A 196 1.232 -22.082 -7.057 1.00 0.00 N ATOM 1736 CA LYS A 196 1.658 -22.293 -8.436 1.00 0.00 C ATOM 1737 C LYS A 196 0.593 -23.049 -9.225 1.00 0.00 C ATOM 1738 O LYS A 196 -0.037 -23.982 -8.727 1.00 0.00 O ATOM 1739 CB LYS A 196 2.978 -23.065 -8.471 1.00 0.00 C ATOM 1740 CG LYS A 196 3.804 -22.801 -9.719 1.00 0.00 C ATOM 1741 CD LYS A 196 5.190 -23.415 -9.611 1.00 0.00 C ATOM 1742 CE LYS A 196 5.181 -24.885 -10.001 1.00 0.00 C ATOM 1743 NZ LYS A 196 5.265 -25.067 -11.477 1.00 0.00 N ATOM 0 H LYS A 196 1.544 -22.802 -6.405 1.00 0.00 H new ATOM 0 HA LYS A 196 1.803 -21.317 -8.899 1.00 0.00 H new ATOM 0 HB2 LYS A 196 3.567 -22.801 -7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.767 -24.132 -8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 196 3.291 -23.210 -10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 196 3.893 -21.726 -9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 196 5.881 -22.871 -10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 196 5.557 -23.311 -8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 196 6.019 -25.393 -9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 196 4.271 -25.354 -9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 5.256 -26.082 -11.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 4.452 -24.604 -11.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 6.146 -24.642 -11.830 1.00 0.00 H new ATOM 1757 N PRO A 197 0.387 -22.639 -10.485 1.00 0.00 N ATOM 1758 CA PRO A 197 -0.600 -23.266 -11.370 1.00 0.00 C ATOM 1759 C PRO A 197 -0.190 -24.673 -11.790 1.00 0.00 C ATOM 1760 O PRO A 197 0.862 -25.169 -11.390 1.00 0.00 O ATOM 1761 CB PRO A 197 -0.631 -22.333 -12.583 1.00 0.00 C ATOM 1762 CG PRO A 197 0.704 -21.672 -12.588 1.00 0.00 C ATOM 1763 CD PRO A 197 1.102 -21.533 -11.144 1.00 0.00 C ATOM 0 HA PRO A 197 -1.567 -23.386 -10.882 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.801 -22.889 -13.505 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.435 -21.601 -12.499 1.00 0.00 H new ATOM 0 HG2 PRO A 197 1.432 -22.268 -13.138 1.00 0.00 H new ATOM 0 HG3 PRO A 197 0.656 -20.698 -13.075 1.00 0.00 H new ATOM 0 HD2 PRO A 197 2.181 -21.618 -11.015 1.00 0.00 H new ATOM 0 HD3 PRO A 197 0.808 -20.565 -10.737 1.00 0.00 H new ATOM 1771 N ASN A 198 -1.028 -25.312 -12.600 1.00 0.00 N ATOM 1772 CA ASN A 198 -0.753 -26.663 -13.075 1.00 0.00 C ATOM 1773 C ASN A 198 -0.737 -26.711 -14.599 1.00 0.00 C ATOM 1774 O ASN A 198 -1.787 -26.767 -15.241 1.00 0.00 O ATOM 1775 CB ASN A 198 -1.799 -27.639 -12.533 1.00 0.00 C ATOM 1776 CG ASN A 198 -1.742 -27.769 -11.023 1.00 0.00 C ATOM 1777 OD1 ASN A 198 -0.662 -27.807 -10.433 1.00 0.00 O ATOM 1778 ND2 ASN A 198 -2.907 -27.838 -10.391 1.00 0.00 N ATOM 0 H ASN A 198 -1.904 -24.916 -12.941 1.00 0.00 H new ATOM 0 HA ASN A 198 0.231 -26.957 -12.710 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -2.793 -27.303 -12.829 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.646 -28.619 -12.985 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -2.932 -27.926 -9.375 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -3.778 -27.803 -10.921 1.00 0.00 H new ATOM 1785 N LEU A 199 0.460 -26.690 -15.174 1.00 0.00 N ATOM 1786 CA LEU A 199 0.614 -26.733 -16.624 1.00 0.00 C ATOM 1787 C LEU A 199 -0.470 -27.596 -17.262 1.00 0.00 C ATOM 1788 O LEU A 199 -0.859 -28.629 -16.715 1.00 0.00 O ATOM 1789 CB LEU A 199 1.996 -27.274 -16.995 1.00 0.00 C ATOM 1790 CG LEU A 199 2.301 -28.702 -16.543 1.00 0.00 C ATOM 1791 CD1 LEU A 199 1.804 -29.705 -17.571 1.00 0.00 C ATOM 1792 CD2 LEU A 199 3.794 -28.878 -16.301 1.00 0.00 C ATOM 0 H LEU A 199 1.339 -26.643 -14.658 1.00 0.00 H new ATOM 0 HA LEU A 199 0.514 -25.716 -17.005 1.00 0.00 H new ATOM 0 HB2 LEU A 199 2.104 -27.226 -18.079 1.00 0.00 H new ATOM 0 HB3 LEU A 199 2.750 -26.611 -16.570 1.00 0.00 H new ATOM 0 HG LEU A 199 1.777 -28.885 -15.605 1.00 0.00 H new ATOM 0 HD11 LEU A 199 2.030 -30.716 -17.232 1.00 0.00 H new ATOM 0 HD12 LEU A 199 0.726 -29.596 -17.694 1.00 0.00 H new ATOM 0 HD13 LEU A 199 2.299 -29.523 -18.525 1.00 0.00 H new ATOM 0 HD21 LEU A 199 3.992 -29.901 -15.980 1.00 0.00 H new ATOM 0 HD22 LEU A 199 4.338 -28.675 -17.223 1.00 0.00 H new ATOM 0 HD23 LEU A 199 4.121 -28.184 -15.526 1.00 0.00 H new ATOM 1804 N THR A 200 -0.954 -27.167 -18.423 1.00 0.00 N ATOM 1805 CA THR A 200 -1.992 -27.900 -19.136 1.00 0.00 C ATOM 1806 C THR A 200 -1.398 -28.740 -20.261 1.00 0.00 C ATOM 1807 O THR A 200 -0.586 -28.255 -21.049 1.00 0.00 O ATOM 1808 CB THR A 200 -3.049 -26.947 -19.726 1.00 0.00 C ATOM 1809 OG1 THR A 200 -3.626 -26.151 -18.685 1.00 0.00 O ATOM 1810 CG2 THR A 200 -4.143 -27.727 -20.439 1.00 0.00 C ATOM 0 H THR A 200 -0.643 -26.315 -18.890 1.00 0.00 H new ATOM 0 HA THR A 200 -2.471 -28.557 -18.409 1.00 0.00 H new ATOM 0 HB THR A 200 -2.557 -26.297 -20.450 1.00 0.00 H new ATOM 0 HG1 THR A 200 -4.296 -25.547 -19.068 1.00 0.00 H new ATOM 0 HG21 THR A 200 -4.878 -27.033 -20.847 1.00 0.00 H new ATOM 0 HG22 THR A 200 -3.705 -28.310 -21.249 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.631 -28.398 -19.732 1.00 0.00 H new ATOM 1818 N SER A 201 -1.809 -30.002 -20.331 1.00 0.00 N ATOM 1819 CA SER A 201 -1.314 -30.911 -21.359 1.00 0.00 C ATOM 1820 C SER A 201 -2.391 -31.188 -22.403 1.00 0.00 C ATOM 1821 O SER A 201 -3.582 -31.013 -22.145 1.00 0.00 O ATOM 1822 CB SER A 201 -0.851 -32.226 -20.727 1.00 0.00 C ATOM 1823 OG SER A 201 0.051 -31.989 -19.660 1.00 0.00 O ATOM 0 H SER A 201 -2.483 -30.418 -19.689 1.00 0.00 H new ATOM 0 HA SER A 201 -0.467 -30.435 -21.853 1.00 0.00 H new ATOM 0 HB2 SER A 201 -1.715 -32.781 -20.361 1.00 0.00 H new ATOM 0 HB3 SER A 201 -0.370 -32.847 -21.483 1.00 0.00 H new ATOM 0 HG SER A 201 0.331 -32.844 -19.272 1.00 0.00 H new ATOM 1829 N ASP A 202 -1.963 -31.620 -23.584 1.00 0.00 N ATOM 1830 CA ASP A 202 -2.890 -31.922 -24.669 1.00 0.00 C ATOM 1831 C ASP A 202 -2.501 -33.221 -25.369 1.00 0.00 C ATOM 1832 O ASP A 202 -1.320 -33.547 -25.486 1.00 0.00 O ATOM 1833 CB ASP A 202 -2.919 -30.773 -25.678 1.00 0.00 C ATOM 1834 CG ASP A 202 -3.904 -29.688 -25.291 1.00 0.00 C ATOM 1835 OD1 ASP A 202 -4.245 -29.597 -24.093 1.00 0.00 O ATOM 1836 OD2 ASP A 202 -4.334 -28.929 -26.185 1.00 0.00 O ATOM 0 H ASP A 202 -0.981 -31.769 -23.815 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.885 -32.044 -24.241 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -1.922 -30.341 -25.761 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -3.181 -31.163 -26.661 1.00 0.00 H new ATOM 1841 N THR A 203 -3.504 -33.960 -25.834 1.00 0.00 N ATOM 1842 CA THR A 203 -3.269 -35.224 -26.520 1.00 0.00 C ATOM 1843 C THR A 203 -4.043 -35.290 -27.831 1.00 0.00 C ATOM 1844 O THR A 203 -5.201 -34.878 -27.902 1.00 0.00 O ATOM 1845 CB THR A 203 -3.667 -36.424 -25.640 1.00 0.00 C ATOM 1846 OG1 THR A 203 -2.885 -36.432 -24.441 1.00 0.00 O ATOM 1847 CG2 THR A 203 -3.470 -37.733 -26.390 1.00 0.00 C ATOM 0 H THR A 203 -4.488 -33.704 -25.748 1.00 0.00 H new ATOM 0 HA THR A 203 -2.201 -35.276 -26.729 1.00 0.00 H new ATOM 0 HB THR A 203 -4.722 -36.326 -25.384 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.145 -37.197 -23.886 1.00 0.00 H new ATOM 0 HG21 THR A 203 -3.757 -38.566 -25.749 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.089 -37.735 -27.287 1.00 0.00 H new ATOM 0 HG23 THR A 203 -2.422 -37.837 -26.672 1.00 0.00 H new ATOM 1855 N LYS A 204 -3.398 -35.812 -28.869 1.00 0.00 N ATOM 1856 CA LYS A 204 -4.027 -35.935 -30.179 1.00 0.00 C ATOM 1857 C LYS A 204 -4.127 -37.398 -30.599 1.00 0.00 C ATOM 1858 O LYS A 204 -3.318 -38.229 -30.187 1.00 0.00 O ATOM 1859 CB LYS A 204 -3.234 -35.147 -31.224 1.00 0.00 C ATOM 1860 CG LYS A 204 -4.052 -34.759 -32.443 1.00 0.00 C ATOM 1861 CD LYS A 204 -3.163 -34.320 -33.594 1.00 0.00 C ATOM 1862 CE LYS A 204 -2.861 -32.831 -33.529 1.00 0.00 C ATOM 1863 NZ LYS A 204 -1.973 -32.395 -34.642 1.00 0.00 N ATOM 0 H LYS A 204 -2.439 -36.157 -28.828 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.035 -35.525 -30.111 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.837 -34.244 -30.761 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.380 -35.743 -31.545 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.663 -35.605 -32.756 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.736 -33.951 -32.182 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.230 -34.883 -33.569 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.651 -34.552 -34.541 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.794 -32.269 -33.568 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.388 -32.598 -32.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -1.791 -31.374 -34.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.072 -32.912 -34.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.435 -32.594 -35.553 1.00 0.00 H new ATOM 1877 N ASP A 205 -5.124 -37.705 -31.421 1.00 0.00 N ATOM 1878 CA ASP A 205 -5.329 -39.068 -31.899 1.00 0.00 C ATOM 1879 C ASP A 205 -5.917 -39.067 -33.307 1.00 0.00 C ATOM 1880 O ASP A 205 -6.892 -38.368 -33.584 1.00 0.00 O ATOM 1881 CB ASP A 205 -6.252 -39.831 -30.948 1.00 0.00 C ATOM 1882 CG ASP A 205 -5.491 -40.522 -29.834 1.00 0.00 C ATOM 1883 OD1 ASP A 205 -5.155 -39.848 -28.838 1.00 0.00 O ATOM 1884 OD2 ASP A 205 -5.230 -41.738 -29.958 1.00 0.00 O ATOM 0 H ASP A 205 -5.803 -37.029 -31.770 1.00 0.00 H new ATOM 0 HA ASP A 205 -4.360 -39.566 -31.930 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -6.975 -39.140 -30.516 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -6.818 -40.573 -31.512 1.00 0.00 H new ATOM 1889 N LYS A 206 -5.317 -39.854 -34.193 1.00 0.00 N ATOM 1890 CA LYS A 206 -5.779 -39.945 -35.573 1.00 0.00 C ATOM 1891 C LYS A 206 -6.404 -41.309 -35.848 1.00 0.00 C ATOM 1892 O LYS A 206 -6.397 -42.189 -34.988 1.00 0.00 O ATOM 1893 CB LYS A 206 -4.618 -39.700 -36.540 1.00 0.00 C ATOM 1894 CG LYS A 206 -3.632 -40.853 -36.610 1.00 0.00 C ATOM 1895 CD LYS A 206 -4.023 -41.857 -37.681 1.00 0.00 C ATOM 1896 CE LYS A 206 -2.875 -42.800 -38.007 1.00 0.00 C ATOM 1897 NZ LYS A 206 -2.618 -43.764 -36.902 1.00 0.00 N ATOM 0 H LYS A 206 -4.509 -40.439 -33.980 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.539 -39.178 -35.726 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -5.019 -39.515 -37.536 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -4.088 -38.797 -36.237 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -2.634 -40.467 -36.819 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -3.585 -41.352 -35.642 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -4.884 -42.434 -37.344 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -4.328 -41.327 -38.584 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -3.104 -43.348 -38.921 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -1.972 -42.220 -38.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -1.829 -44.389 -37.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -2.375 -43.242 -36.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -3.471 -44.335 -36.734 1.00 0.00 H new ATOM 1911 N GLU A 207 -6.942 -41.477 -37.052 1.00 0.00 N ATOM 1912 CA GLU A 207 -7.570 -42.735 -37.439 1.00 0.00 C ATOM 1913 C GLU A 207 -7.383 -43.001 -38.930 1.00 0.00 C ATOM 1914 O GLU A 207 -7.170 -42.076 -39.714 1.00 0.00 O ATOM 1915 CB GLU A 207 -9.061 -42.713 -37.097 1.00 0.00 C ATOM 1916 CG GLU A 207 -9.856 -41.700 -37.904 1.00 0.00 C ATOM 1917 CD GLU A 207 -9.668 -40.280 -37.406 1.00 0.00 C ATOM 1918 OE1 GLU A 207 -9.644 -40.083 -36.173 1.00 0.00 O ATOM 1919 OE2 GLU A 207 -9.546 -39.366 -38.248 1.00 0.00 O ATOM 0 H GLU A 207 -6.956 -40.758 -37.776 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.088 -43.538 -36.881 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.478 -43.706 -37.264 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.179 -42.492 -36.036 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.554 -41.757 -38.950 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.914 -41.958 -37.863 1.00 0.00 H new ATOM 1926 N TYR A 208 -7.464 -44.270 -39.313 1.00 0.00 N ATOM 1927 CA TYR A 208 -7.300 -44.659 -40.709 1.00 0.00 C ATOM 1928 C TYR A 208 -8.587 -45.266 -41.260 1.00 0.00 C ATOM 1929 O TYR A 208 -9.449 -45.710 -40.503 1.00 0.00 O ATOM 1930 CB TYR A 208 -6.150 -45.657 -40.851 1.00 0.00 C ATOM 1931 CG TYR A 208 -6.530 -47.074 -40.485 1.00 0.00 C ATOM 1932 CD1 TYR A 208 -7.218 -47.884 -41.380 1.00 0.00 C ATOM 1933 CD2 TYR A 208 -6.200 -47.603 -39.243 1.00 0.00 C ATOM 1934 CE1 TYR A 208 -7.567 -49.178 -41.049 1.00 0.00 C ATOM 1935 CE2 TYR A 208 -6.544 -48.898 -38.904 1.00 0.00 C ATOM 1936 CZ TYR A 208 -7.228 -49.681 -39.810 1.00 0.00 C ATOM 1937 OH TYR A 208 -7.573 -50.971 -39.477 1.00 0.00 O ATOM 0 H TYR A 208 -7.642 -45.047 -38.677 1.00 0.00 H new ATOM 0 HA TYR A 208 -7.067 -43.763 -41.284 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -5.790 -45.640 -41.880 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -5.322 -45.337 -40.219 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -7.484 -47.495 -42.351 1.00 0.00 H new ATOM 0 HD2 TYR A 208 -5.666 -46.992 -38.531 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -8.103 -49.793 -41.757 1.00 0.00 H new ATOM 0 HE2 TYR A 208 -6.279 -49.294 -37.935 1.00 0.00 H new ATOM 0 HH TYR A 208 -7.259 -51.170 -38.570 1.00 0.00 H new TER 1947 TYR A 208