USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1152 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 105 TYR OH : rot 165:sc= 0.423 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 155:sc= 0.456 (180deg=0) USER MOD Set 2.1: A 52 CYS SG : rot 180:sc= 0.561 USER MOD Set 2.2: A 162 SER OG : rot 55:sc= 0.339 USER MOD Set 3.1: A 41 SER OG : rot 128:sc= 0.842 USER MOD Set 3.2: A 146 THR OG1 : rot 171:sc= -0.157 USER MOD Single : A 10 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.094) USER MOD Single : A 12 HIS : no HD1:sc= -6.22! C(o=-6.2!,f=-11!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -7.54! C(o=-7.5!,f=-10!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -13:sc= 1.16 USER MOD Single : A 48 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.022) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 93:sc= 1.77 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 77 THR OG1 : rot -49:sc= 1.17 USER MOD Single : A 81 THR OG1 : rot 180:sc=-0.000224 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 141:sc=-0.00812 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.332 USER MOD Single : A 91 THR OG1 : rot 52:sc= -1.53 USER MOD Single : A 92 ASN : amide:sc= 0.272 K(o=0.27,f=-1.7!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.489 K(o=-0.49,f=-6.1!) USER MOD Single : A 104 GLN : amide:sc= -0.197 K(o=-0.2,f=-0.83) USER MOD Single : A 106 CYS SG : rot -73:sc= 1.17 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.5!) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.878 USER MOD Single : A 114 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.691 K(o=-0.69,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.87) USER MOD Single : A 128 ASN : amide:sc= -0.0821 X(o=-0.082,f=-0.1) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 67:sc= 0.736 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot -123:sc= -0.88! USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.601 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 145:sc= -0.449 (180deg=-2.87!) USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 2.586 -6.201 -9.977 1.00 0.00 N ATOM 81 CA LEU A 9 2.353 -4.880 -9.404 1.00 0.00 C ATOM 82 C LEU A 9 3.656 -4.267 -8.902 1.00 0.00 C ATOM 83 O LEU A 9 4.544 -4.975 -8.429 1.00 0.00 O ATOM 84 CB LEU A 9 1.344 -4.971 -8.258 1.00 0.00 C ATOM 85 CG LEU A 9 0.285 -3.869 -8.207 1.00 0.00 C ATOM 86 CD1 LEU A 9 -0.623 -3.944 -9.424 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.528 -3.969 -6.924 1.00 0.00 C ATOM 0 HA LEU A 9 1.949 -4.238 -10.186 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.836 -5.933 -8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.893 -4.964 -7.316 1.00 0.00 H new ATOM 0 HG LEU A 9 0.792 -2.904 -8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.370 -3.152 -9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.029 -3.821 -10.329 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.122 -4.913 -9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.277 -3.177 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.024 -4.939 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.134 -3.863 -6.065 1.00 0.00 H new ATOM 99 N GLN A 10 3.762 -2.946 -9.009 1.00 0.00 N ATOM 100 CA GLN A 10 4.956 -2.238 -8.564 1.00 0.00 C ATOM 101 C GLN A 10 4.597 -0.868 -7.996 1.00 0.00 C ATOM 102 O GLN A 10 3.423 -0.508 -7.913 1.00 0.00 O ATOM 103 CB GLN A 10 5.942 -2.080 -9.723 1.00 0.00 C ATOM 104 CG GLN A 10 6.123 -3.346 -10.544 1.00 0.00 C ATOM 105 CD GLN A 10 7.381 -3.318 -11.390 1.00 0.00 C ATOM 106 OE1 GLN A 10 7.728 -2.291 -11.974 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.073 -4.449 -11.460 1.00 0.00 N ATOM 0 H GLN A 10 3.036 -2.345 -9.400 1.00 0.00 H new ATOM 0 HA GLN A 10 5.424 -2.827 -7.775 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.596 -1.279 -10.377 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.910 -1.772 -9.327 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.158 -4.206 -9.875 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.257 -3.481 -11.192 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.749 -5.277 -10.960 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.929 -4.490 -12.014 1.00 0.00 H new ATOM 116 N PHE A 11 5.616 -0.110 -7.606 1.00 0.00 N ATOM 117 CA PHE A 11 5.408 1.220 -7.044 1.00 0.00 C ATOM 118 C PHE A 11 5.444 2.284 -8.137 1.00 0.00 C ATOM 119 O PHE A 11 6.079 2.101 -9.177 1.00 0.00 O ATOM 120 CB PHE A 11 6.472 1.522 -5.987 1.00 0.00 C ATOM 121 CG PHE A 11 6.597 0.453 -4.939 1.00 0.00 C ATOM 122 CD1 PHE A 11 7.355 -0.682 -5.176 1.00 0.00 C ATOM 123 CD2 PHE A 11 5.956 0.584 -3.718 1.00 0.00 C ATOM 124 CE1 PHE A 11 7.471 -1.667 -4.214 1.00 0.00 C ATOM 125 CE2 PHE A 11 6.069 -0.398 -2.752 1.00 0.00 C ATOM 126 CZ PHE A 11 6.828 -1.525 -3.000 1.00 0.00 C ATOM 0 H PHE A 11 6.594 -0.393 -7.669 1.00 0.00 H new ATOM 0 HA PHE A 11 4.424 1.239 -6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.436 1.651 -6.480 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.233 2.469 -5.502 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.861 -0.798 -6.123 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.361 1.463 -3.519 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.064 -2.548 -4.411 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.564 -0.284 -1.804 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.918 -2.293 -2.246 1.00 0.00 H new ATOM 136 N HIS A 12 4.757 3.396 -7.895 1.00 0.00 N ATOM 137 CA HIS A 12 4.710 4.491 -8.858 1.00 0.00 C ATOM 138 C HIS A 12 5.766 5.544 -8.536 1.00 0.00 C ATOM 139 O HIS A 12 6.276 5.603 -7.417 1.00 0.00 O ATOM 140 CB HIS A 12 3.321 5.130 -8.868 1.00 0.00 C ATOM 141 CG HIS A 12 3.029 5.909 -10.114 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.295 7.256 -10.239 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.493 5.522 -11.295 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.933 7.664 -11.442 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.444 6.631 -12.103 1.00 0.00 N ATOM 0 H HIS A 12 4.225 3.563 -7.041 1.00 0.00 H new ATOM 0 HA HIS A 12 4.920 4.082 -9.846 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.570 4.349 -8.753 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.228 5.791 -8.006 1.00 0.00 H new ATOM 0 HD2 HIS A 12 2.165 4.526 -11.554 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.022 8.672 -11.821 1.00 0.00 H new ATOM 0 HE2 HIS A 12 2.088 6.653 -13.059 1.00 0.00 H new ATOM 153 N SER A 13 6.088 6.374 -9.523 1.00 0.00 N ATOM 154 CA SER A 13 7.086 7.422 -9.345 1.00 0.00 C ATOM 155 C SER A 13 6.745 8.298 -8.144 1.00 0.00 C ATOM 156 O SER A 13 7.609 8.614 -7.325 1.00 0.00 O ATOM 157 CB SER A 13 7.183 8.282 -10.607 1.00 0.00 C ATOM 158 OG SER A 13 8.165 7.775 -11.495 1.00 0.00 O ATOM 0 H SER A 13 5.672 6.341 -10.454 1.00 0.00 H new ATOM 0 HA SER A 13 8.049 6.946 -9.163 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.215 8.310 -11.107 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.430 9.308 -10.334 1.00 0.00 H new ATOM 0 HG SER A 13 8.207 8.341 -12.294 1.00 0.00 H new ATOM 164 N VAL A 14 5.479 8.689 -8.045 1.00 0.00 N ATOM 165 CA VAL A 14 5.021 9.528 -6.944 1.00 0.00 C ATOM 166 C VAL A 14 5.357 8.898 -5.597 1.00 0.00 C ATOM 167 O VAL A 14 4.721 7.932 -5.175 1.00 0.00 O ATOM 168 CB VAL A 14 3.503 9.775 -7.019 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.757 8.462 -7.201 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.019 10.503 -5.774 1.00 0.00 C ATOM 0 H VAL A 14 4.751 8.438 -8.714 1.00 0.00 H new ATOM 0 HA VAL A 14 5.541 10.482 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 14 3.298 10.406 -7.884 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.686 8.656 -7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.083 7.983 -8.124 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.967 7.804 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.944 10.669 -5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.236 9.900 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.530 11.462 -5.692 1.00 0.00 H new ATOM 180 N HIS A 15 6.360 9.453 -4.924 1.00 0.00 N ATOM 181 CA HIS A 15 6.780 8.946 -3.622 1.00 0.00 C ATOM 182 C HIS A 15 7.091 10.094 -2.666 1.00 0.00 C ATOM 183 O HIS A 15 7.374 11.212 -3.094 1.00 0.00 O ATOM 184 CB HIS A 15 8.008 8.047 -3.773 1.00 0.00 C ATOM 185 CG HIS A 15 7.686 6.675 -4.280 1.00 0.00 C ATOM 186 ND1 HIS A 15 6.469 6.062 -4.071 1.00 0.00 N ATOM 187 CD2 HIS A 15 8.431 5.796 -4.991 1.00 0.00 C ATOM 188 CE1 HIS A 15 6.480 4.865 -4.631 1.00 0.00 C ATOM 189 NE2 HIS A 15 7.659 4.680 -5.196 1.00 0.00 N ATOM 0 H HIS A 15 6.897 10.253 -5.258 1.00 0.00 H new ATOM 0 HA HIS A 15 5.959 8.362 -3.206 1.00 0.00 H new ATOM 0 HB2 HIS A 15 8.714 8.521 -4.455 1.00 0.00 H new ATOM 0 HB3 HIS A 15 8.506 7.961 -2.807 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.444 5.945 -5.333 1.00 0.00 H new ATOM 0 HE1 HIS A 15 5.663 4.158 -4.627 1.00 0.00 H new ATOM 0 HE2 HIS A 15 7.949 3.843 -5.703 1.00 0.00 H new ATOM 197 N GLY A 16 7.034 9.809 -1.368 1.00 0.00 N ATOM 198 CA GLY A 16 7.311 10.828 -0.373 1.00 0.00 C ATOM 199 C GLY A 16 8.682 11.450 -0.545 1.00 0.00 C ATOM 200 O GLY A 16 9.407 11.122 -1.485 1.00 0.00 O ATOM 0 H GLY A 16 6.801 8.891 -0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.552 11.608 -0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.237 10.389 0.622 1.00 0.00 H new ATOM 204 N ASP A 17 9.040 12.350 0.364 1.00 0.00 N ATOM 205 CA ASP A 17 10.334 13.020 0.309 1.00 0.00 C ATOM 206 C ASP A 17 11.444 12.102 0.812 1.00 0.00 C ATOM 207 O ASP A 17 12.458 11.913 0.142 1.00 0.00 O ATOM 208 CB ASP A 17 10.303 14.305 1.138 1.00 0.00 C ATOM 209 CG ASP A 17 10.895 15.488 0.396 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.635 15.616 -0.818 1.00 0.00 O ATOM 211 OD2 ASP A 17 11.618 16.284 1.030 1.00 0.00 O ATOM 0 H ASP A 17 8.452 12.633 1.148 1.00 0.00 H new ATOM 0 HA ASP A 17 10.540 13.273 -0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.273 14.531 1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.854 14.149 2.065 1.00 0.00 H new ATOM 216 N ASN A 18 11.243 11.534 1.997 1.00 0.00 N ATOM 217 CA ASN A 18 12.227 10.637 2.590 1.00 0.00 C ATOM 218 C ASN A 18 11.803 9.180 2.428 1.00 0.00 C ATOM 219 O ASN A 18 11.702 8.440 3.407 1.00 0.00 O ATOM 220 CB ASN A 18 12.416 10.963 4.073 1.00 0.00 C ATOM 221 CG ASN A 18 12.319 12.449 4.355 1.00 0.00 C ATOM 222 OD1 ASN A 18 11.235 12.976 4.602 1.00 0.00 O ATOM 223 ND2 ASN A 18 13.457 13.134 4.319 1.00 0.00 N ATOM 0 H ASN A 18 10.408 11.679 2.565 1.00 0.00 H new ATOM 0 HA ASN A 18 13.174 10.781 2.069 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.662 10.435 4.657 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.388 10.596 4.402 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.454 14.138 4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.334 12.656 4.110 1.00 0.00 H new ATOM 230 N ILE A 19 11.555 8.776 1.187 1.00 0.00 N ATOM 231 CA ILE A 19 11.144 7.408 0.897 1.00 0.00 C ATOM 232 C ILE A 19 11.831 6.882 -0.358 1.00 0.00 C ATOM 233 O ILE A 19 11.408 7.172 -1.478 1.00 0.00 O ATOM 234 CB ILE A 19 9.618 7.306 0.715 1.00 0.00 C ATOM 235 CG1 ILE A 19 8.903 7.616 2.032 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.236 5.923 0.211 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.171 6.598 3.118 1.00 0.00 C ATOM 0 H ILE A 19 11.632 9.377 0.366 1.00 0.00 H new ATOM 0 HA ILE A 19 11.441 6.801 1.752 1.00 0.00 H new ATOM 0 HB ILE A 19 9.306 8.041 -0.027 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.214 8.600 2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.830 7.667 1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.154 5.867 0.087 1.00 0.00 H new ATOM 0 HG22 ILE A 19 9.721 5.738 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 19 9.558 5.171 0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.633 6.881 4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 19 8.834 5.616 2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.240 6.563 3.328 1.00 0.00 H new ATOM 249 N ARG A 20 12.891 6.104 -0.164 1.00 0.00 N ATOM 250 CA ARG A 20 13.637 5.536 -1.281 1.00 0.00 C ATOM 251 C ARG A 20 13.038 4.200 -1.711 1.00 0.00 C ATOM 252 O ARG A 20 12.952 3.263 -0.917 1.00 0.00 O ATOM 253 CB ARG A 20 15.106 5.349 -0.898 1.00 0.00 C ATOM 254 CG ARG A 20 16.066 5.527 -2.063 1.00 0.00 C ATOM 255 CD ARG A 20 16.120 4.282 -2.935 1.00 0.00 C ATOM 256 NE ARG A 20 17.218 4.335 -3.897 1.00 0.00 N ATOM 257 CZ ARG A 20 17.191 5.071 -5.002 1.00 0.00 C ATOM 258 NH1 ARG A 20 16.129 5.813 -5.283 1.00 0.00 N ATOM 259 NH2 ARG A 20 18.229 5.067 -5.829 1.00 0.00 N ATOM 0 H ARG A 20 13.253 5.853 0.756 1.00 0.00 H new ATOM 0 HA ARG A 20 13.573 6.230 -2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.362 6.062 -0.115 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.239 4.352 -0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 20 15.755 6.381 -2.665 1.00 0.00 H new ATOM 0 HG3 ARG A 20 17.063 5.750 -1.684 1.00 0.00 H new ATOM 0 HD2 ARG A 20 16.234 3.401 -2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 20 15.176 4.172 -3.468 1.00 0.00 H new ATOM 0 HE ARG A 20 18.051 3.776 -3.710 1.00 0.00 H new ATOM 0 HH11 ARG A 20 15.330 5.820 -4.650 1.00 0.00 H new ATOM 0 HH12 ARG A 20 16.111 6.377 -6.133 1.00 0.00 H new ATOM 0 HH21 ARG A 20 19.048 4.498 -5.616 1.00 0.00 H new ATOM 0 HH22 ARG A 20 18.207 5.633 -6.677 1.00 0.00 H new ATOM 273 N ILE A 21 12.625 4.121 -2.971 1.00 0.00 N ATOM 274 CA ILE A 21 12.035 2.900 -3.506 1.00 0.00 C ATOM 275 C ILE A 21 12.621 2.559 -4.872 1.00 0.00 C ATOM 276 O ILE A 21 12.235 3.140 -5.887 1.00 0.00 O ATOM 277 CB ILE A 21 10.505 3.023 -3.633 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.897 3.482 -2.306 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.902 1.696 -4.067 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.401 3.693 -2.368 1.00 0.00 C ATOM 0 H ILE A 21 12.688 4.888 -3.641 1.00 0.00 H new ATOM 0 HA ILE A 21 12.270 2.101 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 21 10.277 3.770 -4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 21 10.120 2.741 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.375 4.413 -1.999 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.820 1.799 -4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.316 1.407 -5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.137 0.931 -3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.039 4.017 -1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.172 4.456 -3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.913 2.758 -2.644 1.00 0.00 H new ATOM 292 N SER A 22 13.554 1.613 -4.890 1.00 0.00 N ATOM 293 CA SER A 22 14.196 1.195 -6.131 1.00 0.00 C ATOM 294 C SER A 22 14.969 -0.105 -5.932 1.00 0.00 C ATOM 295 O SER A 22 15.777 -0.224 -5.011 1.00 0.00 O ATOM 296 CB SER A 22 15.137 2.290 -6.637 1.00 0.00 C ATOM 297 OG SER A 22 15.044 2.432 -8.044 1.00 0.00 O ATOM 0 H SER A 22 13.883 1.121 -4.059 1.00 0.00 H new ATOM 0 HA SER A 22 13.417 1.023 -6.874 1.00 0.00 H new ATOM 0 HB2 SER A 22 14.891 3.236 -6.156 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.163 2.049 -6.360 1.00 0.00 H new ATOM 0 HG SER A 22 15.654 3.139 -8.342 1.00 0.00 H new ATOM 303 N ARG A 23 14.715 -1.076 -6.803 1.00 0.00 N ATOM 304 CA ARG A 23 15.386 -2.368 -6.723 1.00 0.00 C ATOM 305 C ARG A 23 15.343 -3.087 -8.069 1.00 0.00 C ATOM 306 O ARG A 23 14.672 -2.642 -9.000 1.00 0.00 O ATOM 307 CB ARG A 23 14.736 -3.239 -5.647 1.00 0.00 C ATOM 308 CG ARG A 23 15.264 -2.971 -4.247 1.00 0.00 C ATOM 309 CD ARG A 23 15.481 -4.265 -3.477 1.00 0.00 C ATOM 310 NE ARG A 23 16.887 -4.659 -3.456 1.00 0.00 N ATOM 311 CZ ARG A 23 17.814 -4.039 -2.735 1.00 0.00 C ATOM 312 NH1 ARG A 23 17.485 -3.001 -1.978 1.00 0.00 N ATOM 313 NH2 ARG A 23 19.073 -4.457 -2.768 1.00 0.00 N ATOM 0 H ARG A 23 14.050 -0.993 -7.572 1.00 0.00 H new ATOM 0 HA ARG A 23 16.428 -2.192 -6.457 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.659 -3.072 -5.658 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.899 -4.288 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.203 -2.422 -4.310 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.560 -2.338 -3.706 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.123 -4.143 -2.455 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.888 -5.060 -3.929 1.00 0.00 H new ATOM 0 HE ARG A 23 17.173 -5.455 -4.027 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.518 -2.677 -1.949 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.199 -2.526 -1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.330 -5.256 -3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.784 -3.979 -2.214 1.00 0.00 H new ATOM 327 N ASP A 24 16.063 -4.199 -8.163 1.00 0.00 N ATOM 328 CA ASP A 24 16.107 -4.980 -9.393 1.00 0.00 C ATOM 329 C ASP A 24 14.715 -5.478 -9.771 1.00 0.00 C ATOM 330 O ASP A 24 14.444 -5.772 -10.934 1.00 0.00 O ATOM 331 CB ASP A 24 17.061 -6.165 -9.237 1.00 0.00 C ATOM 332 CG ASP A 24 17.892 -6.408 -10.481 1.00 0.00 C ATOM 333 OD1 ASP A 24 17.322 -6.858 -11.498 1.00 0.00 O ATOM 334 OD2 ASP A 24 19.112 -6.147 -10.439 1.00 0.00 O ATOM 0 H ASP A 24 16.625 -4.580 -7.401 1.00 0.00 H new ATOM 0 HA ASP A 24 16.471 -4.333 -10.191 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.724 -5.985 -8.391 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.486 -7.062 -9.007 1.00 0.00 H new ATOM 339 N GLY A 25 13.836 -5.571 -8.777 1.00 0.00 N ATOM 340 CA GLY A 25 12.483 -6.035 -9.025 1.00 0.00 C ATOM 341 C GLY A 25 11.435 -5.070 -8.508 1.00 0.00 C ATOM 342 O GLY A 25 10.912 -4.247 -9.260 1.00 0.00 O ATOM 0 H GLY A 25 14.037 -5.334 -7.806 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.342 -6.179 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.343 -7.007 -8.551 1.00 0.00 H new ATOM 346 N THR A 26 11.126 -5.170 -7.219 1.00 0.00 N ATOM 347 CA THR A 26 10.131 -4.301 -6.602 1.00 0.00 C ATOM 348 C THR A 26 10.249 -4.323 -5.082 1.00 0.00 C ATOM 349 O THR A 26 9.977 -5.340 -4.443 1.00 0.00 O ATOM 350 CB THR A 26 8.701 -4.712 -7.001 1.00 0.00 C ATOM 351 OG1 THR A 26 8.659 -6.112 -7.299 1.00 0.00 O ATOM 352 CG2 THR A 26 8.226 -3.916 -8.207 1.00 0.00 C ATOM 0 H THR A 26 11.550 -5.844 -6.582 1.00 0.00 H new ATOM 0 HA THR A 26 10.325 -3.291 -6.964 1.00 0.00 H new ATOM 0 HB THR A 26 8.038 -4.500 -6.162 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.746 -6.366 -7.550 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.214 -4.224 -8.470 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.231 -2.853 -7.966 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.892 -4.100 -9.050 1.00 0.00 H new ATOM 360 N LEU A 27 10.655 -3.196 -4.509 1.00 0.00 N ATOM 361 CA LEU A 27 10.808 -3.085 -3.062 1.00 0.00 C ATOM 362 C LEU A 27 10.861 -1.623 -2.630 1.00 0.00 C ATOM 363 O LEU A 27 11.326 -0.762 -3.376 1.00 0.00 O ATOM 364 CB LEU A 27 12.076 -3.810 -2.607 1.00 0.00 C ATOM 365 CG LEU A 27 12.315 -3.860 -1.097 1.00 0.00 C ATOM 366 CD1 LEU A 27 13.013 -5.154 -0.710 1.00 0.00 C ATOM 367 CD2 LEU A 27 13.130 -2.657 -0.646 1.00 0.00 C ATOM 0 H LEU A 27 10.884 -2.346 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 27 9.942 -3.551 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.041 -4.832 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.934 -3.328 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 27 11.348 -3.828 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 27 13.175 -5.172 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.392 -6.002 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.973 -5.217 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 27 13.290 -2.709 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 27 14.093 -2.658 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.591 -1.741 -0.889 1.00 0.00 H new ATOM 379 N ALA A 28 10.384 -1.351 -1.420 1.00 0.00 N ATOM 380 CA ALA A 28 10.382 0.006 -0.887 1.00 0.00 C ATOM 381 C ALA A 28 11.061 0.061 0.477 1.00 0.00 C ATOM 382 O ALA A 28 10.902 -0.843 1.297 1.00 0.00 O ATOM 383 CB ALA A 28 8.957 0.532 -0.791 1.00 0.00 C ATOM 0 H ALA A 28 9.994 -2.052 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 28 10.947 0.640 -1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.970 1.546 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.504 0.538 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.376 -0.111 -0.130 1.00 0.00 H new ATOM 389 N ARG A 29 11.819 1.127 0.712 1.00 0.00 N ATOM 390 CA ARG A 29 12.525 1.299 1.976 1.00 0.00 C ATOM 391 C ARG A 29 12.507 2.760 2.415 1.00 0.00 C ATOM 392 O ARG A 29 12.371 3.664 1.590 1.00 0.00 O ATOM 393 CB ARG A 29 13.969 0.811 1.849 1.00 0.00 C ATOM 394 CG ARG A 29 14.799 1.614 0.860 1.00 0.00 C ATOM 395 CD ARG A 29 16.244 1.738 1.317 1.00 0.00 C ATOM 396 NE ARG A 29 16.353 2.394 2.617 1.00 0.00 N ATOM 397 CZ ARG A 29 17.431 2.320 3.389 1.00 0.00 C ATOM 398 NH1 ARG A 29 18.488 1.624 2.993 1.00 0.00 N ATOM 399 NH2 ARG A 29 17.455 2.945 4.560 1.00 0.00 N ATOM 0 H ARG A 29 11.960 1.885 0.044 1.00 0.00 H new ATOM 0 HA ARG A 29 12.013 0.704 2.733 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.445 0.853 2.829 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.964 -0.235 1.542 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.766 1.135 -0.118 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.367 2.608 0.743 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.693 0.746 1.373 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.811 2.303 0.577 1.00 0.00 H new ATOM 0 HE ARG A 29 15.558 2.939 2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.474 1.144 2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 29 19.315 1.569 3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.645 3.483 4.868 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.284 2.887 5.152 1.00 0.00 H new ATOM 413 N ARG A 30 12.646 2.983 3.717 1.00 0.00 N ATOM 414 CA ARG A 30 12.644 4.334 4.265 1.00 0.00 C ATOM 415 C ARG A 30 14.008 4.994 4.090 1.00 0.00 C ATOM 416 O ARG A 30 15.039 4.321 4.085 1.00 0.00 O ATOM 417 CB ARG A 30 12.267 4.306 5.748 1.00 0.00 C ATOM 418 CG ARG A 30 11.130 5.249 6.105 1.00 0.00 C ATOM 419 CD ARG A 30 11.508 6.166 7.257 1.00 0.00 C ATOM 420 NE ARG A 30 11.942 5.417 8.433 1.00 0.00 N ATOM 421 CZ ARG A 30 12.680 5.940 9.406 1.00 0.00 C ATOM 422 NH1 ARG A 30 13.064 7.207 9.344 1.00 0.00 N ATOM 423 NH2 ARG A 30 13.036 5.194 10.444 1.00 0.00 N ATOM 0 H ARG A 30 12.761 2.246 4.412 1.00 0.00 H new ATOM 0 HA ARG A 30 11.903 4.918 3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.985 3.290 6.023 1.00 0.00 H new ATOM 0 HB3 ARG A 30 13.143 4.566 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.865 5.848 5.234 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.247 4.670 6.374 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.306 6.837 6.939 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.653 6.790 7.519 1.00 0.00 H new ATOM 0 HE ARG A 30 11.663 4.439 8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.793 7.784 8.548 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.631 7.605 10.093 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.743 4.218 10.495 1.00 0.00 H new ATOM 0 HH22 ARG A 30 13.603 5.596 11.191 1.00 0.00 H new ATOM 538 N ALA A 37 5.937 10.809 4.110 1.00 0.00 N ATOM 539 CA ALA A 37 6.301 9.473 3.654 1.00 0.00 C ATOM 540 C ALA A 37 5.087 8.728 3.110 1.00 0.00 C ATOM 541 O ALA A 37 4.445 7.960 3.828 1.00 0.00 O ATOM 542 CB ALA A 37 6.941 8.685 4.788 1.00 0.00 C ATOM 0 HA ALA A 37 7.023 9.577 2.844 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.208 7.689 4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.838 9.202 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.236 8.599 5.615 1.00 0.00 H new ATOM 548 N ILE A 38 4.776 8.961 1.839 1.00 0.00 N ATOM 549 CA ILE A 38 3.639 8.312 1.200 1.00 0.00 C ATOM 550 C ILE A 38 4.044 7.670 -0.123 1.00 0.00 C ATOM 551 O ILE A 38 4.904 8.185 -0.838 1.00 0.00 O ATOM 552 CB ILE A 38 2.492 9.308 0.944 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.059 9.968 2.255 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.315 8.604 0.286 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.936 11.473 2.162 1.00 0.00 C ATOM 0 H ILE A 38 5.296 9.595 1.232 1.00 0.00 H new ATOM 0 HA ILE A 38 3.292 7.539 1.885 1.00 0.00 H new ATOM 0 HB ILE A 38 2.850 10.085 0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.100 9.551 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.780 9.718 3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.513 9.321 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.632 8.176 -0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.955 7.809 0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.626 11.873 3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.900 11.900 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.194 11.731 1.407 1.00 0.00 H new ATOM 567 N THR A 39 3.417 6.542 -0.444 1.00 0.00 N ATOM 568 CA THR A 39 3.712 5.830 -1.680 1.00 0.00 C ATOM 569 C THR A 39 2.431 5.365 -2.365 1.00 0.00 C ATOM 570 O THR A 39 1.433 5.075 -1.705 1.00 0.00 O ATOM 571 CB THR A 39 4.616 4.610 -1.424 1.00 0.00 C ATOM 572 OG1 THR A 39 3.960 3.690 -0.545 1.00 0.00 O ATOM 573 CG2 THR A 39 5.945 5.038 -0.820 1.00 0.00 C ATOM 0 H THR A 39 2.702 6.103 0.136 1.00 0.00 H new ATOM 0 HA THR A 39 4.236 6.530 -2.331 1.00 0.00 H new ATOM 0 HB THR A 39 4.810 4.123 -2.379 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.180 4.124 -0.140 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.566 4.159 -0.648 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.455 5.715 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.767 5.547 0.127 1.00 0.00 H new ATOM 581 N PHE A 40 2.467 5.295 -3.692 1.00 0.00 N ATOM 582 CA PHE A 40 1.309 4.865 -4.466 1.00 0.00 C ATOM 583 C PHE A 40 1.650 3.654 -5.329 1.00 0.00 C ATOM 584 O PHE A 40 2.800 3.216 -5.375 1.00 0.00 O ATOM 585 CB PHE A 40 0.805 6.009 -5.349 1.00 0.00 C ATOM 586 CG PHE A 40 -0.186 6.905 -4.662 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.140 7.537 -3.473 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.442 7.115 -5.206 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.771 8.361 -2.839 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.357 7.939 -4.577 1.00 0.00 C ATOM 591 CZ PHE A 40 -2.020 8.563 -3.392 1.00 0.00 C ATOM 0 H PHE A 40 3.286 5.531 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 40 0.522 4.581 -3.767 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.656 6.606 -5.677 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.345 5.591 -6.244 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.116 7.384 -3.037 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.710 6.629 -6.133 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.506 8.847 -1.911 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.333 8.094 -5.012 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.732 9.208 -2.899 1.00 0.00 H new ATOM 601 N SER A 41 0.643 3.118 -6.011 1.00 0.00 N ATOM 602 CA SER A 41 0.835 1.954 -6.869 1.00 0.00 C ATOM 603 C SER A 41 1.150 2.381 -8.300 1.00 0.00 C ATOM 604 O SER A 41 0.531 3.301 -8.835 1.00 0.00 O ATOM 605 CB SER A 41 -0.413 1.070 -6.851 1.00 0.00 C ATOM 606 OG SER A 41 -0.109 -0.231 -6.379 1.00 0.00 O ATOM 0 H SER A 41 -0.314 3.471 -5.986 1.00 0.00 H new ATOM 0 HA SER A 41 1.680 1.384 -6.484 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.174 1.522 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.833 1.007 -7.855 1.00 0.00 H new ATOM 0 HG SER A 41 -0.722 -0.467 -5.652 1.00 0.00 H new ATOM 612 N ALA A 42 2.116 1.706 -8.913 1.00 0.00 N ATOM 613 CA ALA A 42 2.512 2.012 -10.282 1.00 0.00 C ATOM 614 C ALA A 42 1.370 1.748 -11.256 1.00 0.00 C ATOM 615 O ALA A 42 1.028 2.603 -12.074 1.00 0.00 O ATOM 616 CB ALA A 42 3.739 1.200 -10.670 1.00 0.00 C ATOM 0 H ALA A 42 2.639 0.943 -8.483 1.00 0.00 H new ATOM 0 HA ALA A 42 2.760 3.072 -10.334 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.024 1.438 -11.695 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.563 1.442 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.510 0.137 -10.595 1.00 0.00 H new ATOM 622 N ARG A 43 0.784 0.559 -11.165 1.00 0.00 N ATOM 623 CA ARG A 43 -0.319 0.181 -12.040 1.00 0.00 C ATOM 624 C ARG A 43 -1.614 0.025 -11.248 1.00 0.00 C ATOM 625 O ARG A 43 -1.607 -0.280 -10.055 1.00 0.00 O ATOM 626 CB ARG A 43 0.004 -1.123 -12.771 1.00 0.00 C ATOM 627 CG ARG A 43 1.382 -1.136 -13.413 1.00 0.00 C ATOM 628 CD ARG A 43 1.736 -2.516 -13.945 1.00 0.00 C ATOM 629 NE ARG A 43 0.648 -3.097 -14.727 1.00 0.00 N ATOM 630 CZ ARG A 43 0.402 -2.780 -15.993 1.00 0.00 C ATOM 631 NH1 ARG A 43 1.164 -1.892 -16.617 1.00 0.00 N ATOM 632 NH2 ARG A 43 -0.607 -3.352 -16.638 1.00 0.00 N ATOM 0 H ARG A 43 1.055 -0.160 -10.494 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.455 0.976 -12.773 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.067 -1.952 -12.067 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.748 -1.294 -13.541 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.412 -0.412 -14.227 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.128 -0.824 -12.682 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.631 -2.447 -14.564 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.975 -3.176 -13.111 1.00 0.00 H new ATOM 0 HE ARG A 43 0.044 -3.784 -14.276 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.941 -1.451 -16.125 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.973 -1.650 -17.589 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -1.195 -4.036 -16.161 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.795 -3.108 -17.610 1.00 0.00 H new ATOM 646 N PRO A 44 -2.752 0.239 -11.924 1.00 0.00 N ATOM 647 CA PRO A 44 -4.075 0.128 -11.303 1.00 0.00 C ATOM 648 C PRO A 44 -4.435 -1.314 -10.960 1.00 0.00 C ATOM 649 O PRO A 44 -4.101 -2.240 -11.699 1.00 0.00 O ATOM 650 CB PRO A 44 -5.019 0.674 -12.378 1.00 0.00 C ATOM 651 CG PRO A 44 -4.297 0.453 -13.662 1.00 0.00 C ATOM 652 CD PRO A 44 -2.835 0.606 -13.348 1.00 0.00 C ATOM 0 HA PRO A 44 -4.128 0.667 -10.357 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.976 0.152 -12.367 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.231 1.731 -12.219 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.508 -0.539 -14.063 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.612 1.175 -14.416 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.220 -0.047 -13.968 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.491 1.626 -13.521 1.00 0.00 H new ATOM 660 N VAL A 45 -5.120 -1.496 -9.835 1.00 0.00 N ATOM 661 CA VAL A 45 -5.527 -2.825 -9.396 1.00 0.00 C ATOM 662 C VAL A 45 -7.040 -2.992 -9.479 1.00 0.00 C ATOM 663 O VAL A 45 -7.795 -2.153 -8.990 1.00 0.00 O ATOM 664 CB VAL A 45 -5.070 -3.103 -7.951 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.552 -3.072 -7.856 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.693 -2.099 -6.993 1.00 0.00 C ATOM 0 H VAL A 45 -5.404 -0.740 -9.212 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.048 -3.540 -10.065 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.408 -4.100 -7.667 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.248 -3.270 -6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.131 -3.833 -8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.188 -2.090 -8.159 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.359 -2.310 -5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.387 -1.091 -7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.779 -2.175 -7.042 1.00 0.00 H new ATOM 676 N ARG A 46 -7.476 -4.082 -10.102 1.00 0.00 N ATOM 677 CA ARG A 46 -8.899 -4.360 -10.251 1.00 0.00 C ATOM 678 C ARG A 46 -9.543 -4.640 -8.896 1.00 0.00 C ATOM 679 O ARG A 46 -8.857 -4.717 -7.876 1.00 0.00 O ATOM 680 CB ARG A 46 -9.114 -5.552 -11.185 1.00 0.00 C ATOM 681 CG ARG A 46 -10.038 -5.251 -12.354 1.00 0.00 C ATOM 682 CD ARG A 46 -9.814 -6.220 -13.505 1.00 0.00 C ATOM 683 NE ARG A 46 -10.956 -7.110 -13.701 1.00 0.00 N ATOM 684 CZ ARG A 46 -12.139 -6.700 -14.143 1.00 0.00 C ATOM 685 NH1 ARG A 46 -12.336 -5.422 -14.435 1.00 0.00 N ATOM 686 NH2 ARG A 46 -13.129 -7.571 -14.296 1.00 0.00 N ATOM 0 H ARG A 46 -6.864 -4.787 -10.512 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.371 -3.478 -10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.149 -5.879 -11.571 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.526 -6.382 -10.612 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.075 -5.310 -12.024 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.870 -4.230 -12.698 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.630 -5.659 -14.421 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.921 -6.814 -13.311 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.838 -8.100 -13.487 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.577 -4.750 -14.320 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.246 -5.111 -14.774 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.981 -8.555 -14.074 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.038 -7.256 -14.636 1.00 0.00 H new ATOM 700 N ILE A 47 -10.863 -4.791 -8.894 1.00 0.00 N ATOM 701 CA ILE A 47 -11.599 -5.063 -7.665 1.00 0.00 C ATOM 702 C ILE A 47 -11.172 -6.392 -7.052 1.00 0.00 C ATOM 703 O ILE A 47 -10.574 -6.428 -5.977 1.00 0.00 O ATOM 704 CB ILE A 47 -13.118 -5.089 -7.913 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.591 -3.740 -8.460 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.858 -5.435 -6.629 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.412 -2.597 -7.486 1.00 0.00 C ATOM 0 H ILE A 47 -11.445 -4.730 -9.729 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.366 -4.255 -6.972 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.337 -5.857 -8.654 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.043 -3.516 -9.375 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.644 -3.816 -8.729 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.931 -5.450 -6.820 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.539 -6.416 -6.278 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.635 -4.687 -5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.768 -1.673 -7.940 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.982 -2.799 -6.579 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.356 -2.495 -7.235 1.00 0.00 H new ATOM 719 N ASN A 48 -11.482 -7.484 -7.744 1.00 0.00 N ATOM 720 CA ASN A 48 -11.129 -8.816 -7.268 1.00 0.00 C ATOM 721 C ASN A 48 -9.616 -9.009 -7.264 1.00 0.00 C ATOM 722 O ASN A 48 -9.099 -9.921 -6.619 1.00 0.00 O ATOM 723 CB ASN A 48 -11.788 -9.884 -8.144 1.00 0.00 C ATOM 724 CG ASN A 48 -13.263 -10.056 -7.835 1.00 0.00 C ATOM 725 OD1 ASN A 48 -14.105 -10.018 -8.732 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.582 -10.246 -6.560 1.00 0.00 N ATOM 0 H ASN A 48 -11.977 -7.472 -8.636 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.493 -8.918 -6.246 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.668 -9.614 -9.193 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.276 -10.835 -7.999 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.558 -10.368 -6.291 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.851 -10.270 -5.849 1.00 0.00 H new ATOM 733 N GLU A 49 -8.912 -8.144 -7.987 1.00 0.00 N ATOM 734 CA GLU A 49 -7.458 -8.220 -8.066 1.00 0.00 C ATOM 735 C GLU A 49 -6.840 -8.280 -6.672 1.00 0.00 C ATOM 736 O GLU A 49 -6.755 -7.269 -5.976 1.00 0.00 O ATOM 737 CB GLU A 49 -6.903 -7.017 -8.831 1.00 0.00 C ATOM 738 CG GLU A 49 -5.414 -7.113 -9.119 1.00 0.00 C ATOM 739 CD GLU A 49 -5.074 -6.774 -10.557 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.814 -7.217 -11.461 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.070 -6.067 -10.780 1.00 0.00 O ATOM 0 H GLU A 49 -9.325 -7.383 -8.526 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.196 -9.133 -8.600 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.441 -6.917 -9.774 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.096 -6.111 -8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.875 -6.438 -8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.069 -8.123 -8.897 1.00 0.00 H new ATOM 748 N ARG A 50 -6.410 -9.473 -6.273 1.00 0.00 N ATOM 749 CA ARG A 50 -5.801 -9.665 -4.962 1.00 0.00 C ATOM 750 C ARG A 50 -4.399 -9.066 -4.920 1.00 0.00 C ATOM 751 O ARG A 50 -3.572 -9.335 -5.793 1.00 0.00 O ATOM 752 CB ARG A 50 -5.742 -11.155 -4.618 1.00 0.00 C ATOM 753 CG ARG A 50 -6.407 -11.502 -3.296 1.00 0.00 C ATOM 754 CD ARG A 50 -7.901 -11.731 -3.468 1.00 0.00 C ATOM 755 NE ARG A 50 -8.184 -12.864 -4.345 1.00 0.00 N ATOM 756 CZ ARG A 50 -9.354 -13.490 -4.381 1.00 0.00 C ATOM 757 NH1 ARG A 50 -10.346 -13.096 -3.594 1.00 0.00 N ATOM 758 NH2 ARG A 50 -9.535 -14.514 -5.206 1.00 0.00 N ATOM 0 H ARG A 50 -6.472 -10.320 -6.838 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.418 -9.152 -4.224 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.221 -11.723 -5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.699 -11.470 -4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.946 -12.398 -2.879 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.241 -10.696 -2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.356 -11.905 -2.493 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.361 -10.832 -3.878 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.442 -13.192 -4.964 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.211 -12.310 -2.958 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.244 -13.579 -3.624 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -8.775 -14.820 -5.813 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -10.434 -14.994 -5.233 1.00 0.00 H new ATOM 772 N ILE A 51 -4.138 -8.254 -3.902 1.00 0.00 N ATOM 773 CA ILE A 51 -2.836 -7.617 -3.746 1.00 0.00 C ATOM 774 C ILE A 51 -2.063 -8.224 -2.580 1.00 0.00 C ATOM 775 O ILE A 51 -2.651 -8.625 -1.574 1.00 0.00 O ATOM 776 CB ILE A 51 -2.974 -6.100 -3.522 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.810 -5.471 -4.639 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.601 -5.448 -3.450 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.184 -4.030 -4.376 1.00 0.00 C ATOM 0 H ILE A 51 -4.811 -8.021 -3.172 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.287 -7.790 -4.672 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.485 -5.933 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.253 -5.528 -5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.720 -6.055 -4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.715 -4.376 -3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.036 -5.879 -2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.066 -5.622 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.775 -3.650 -5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.768 -3.967 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.278 -3.432 -4.271 1.00 0.00 H new ATOM 791 N CYS A 52 -0.744 -8.287 -2.721 1.00 0.00 N ATOM 792 CA CYS A 52 0.111 -8.843 -1.678 1.00 0.00 C ATOM 793 C CYS A 52 1.359 -7.988 -1.484 1.00 0.00 C ATOM 794 O CYS A 52 1.959 -7.519 -2.451 1.00 0.00 O ATOM 795 CB CYS A 52 0.510 -10.277 -2.028 1.00 0.00 C ATOM 796 SG CYS A 52 -0.882 -11.427 -2.129 1.00 0.00 S ATOM 0 H CYS A 52 -0.243 -7.960 -3.547 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.452 -8.847 -0.745 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.035 -10.274 -2.983 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.214 -10.640 -1.279 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.444 -12.613 -2.432 1.00 0.00 H new ATOM 802 N VAL A 53 1.743 -7.788 -0.227 1.00 0.00 N ATOM 803 CA VAL A 53 2.920 -6.989 0.094 1.00 0.00 C ATOM 804 C VAL A 53 3.650 -7.550 1.309 1.00 0.00 C ATOM 805 O VAL A 53 3.124 -7.542 2.423 1.00 0.00 O ATOM 806 CB VAL A 53 2.543 -5.521 0.368 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.793 -4.662 0.484 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.623 -4.995 -0.723 1.00 0.00 C ATOM 0 H VAL A 53 1.257 -8.168 0.585 1.00 0.00 H new ATOM 0 HA VAL A 53 3.579 -7.032 -0.774 1.00 0.00 H new ATOM 0 HB VAL A 53 2.008 -5.472 1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.507 -3.628 0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.411 -5.027 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.358 -4.714 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.367 -3.957 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.129 -5.057 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.713 -5.595 -0.752 1.00 0.00 H new ATOM 818 N LYS A 54 4.866 -8.038 1.089 1.00 0.00 N ATOM 819 CA LYS A 54 5.672 -8.602 2.165 1.00 0.00 C ATOM 820 C LYS A 54 6.414 -7.505 2.921 1.00 0.00 C ATOM 821 O LYS A 54 6.890 -6.539 2.325 1.00 0.00 O ATOM 822 CB LYS A 54 6.671 -9.616 1.604 1.00 0.00 C ATOM 823 CG LYS A 54 7.706 -10.075 2.617 1.00 0.00 C ATOM 824 CD LYS A 54 8.711 -11.029 1.994 1.00 0.00 C ATOM 825 CE LYS A 54 9.126 -12.118 2.972 1.00 0.00 C ATOM 826 NZ LYS A 54 10.240 -12.948 2.437 1.00 0.00 N ATOM 0 H LYS A 54 5.316 -8.054 0.174 1.00 0.00 H new ATOM 0 HA LYS A 54 5.002 -9.108 2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.126 -10.485 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.183 -9.174 0.749 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.228 -9.209 3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.206 -10.566 3.452 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.278 -11.484 1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.591 -10.473 1.672 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.432 -11.663 3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.270 -12.756 3.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.494 -13.678 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.940 -13.403 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.066 -12.343 2.253 1.00 0.00 H new ATOM 840 N PHE A 55 6.512 -7.662 4.237 1.00 0.00 N ATOM 841 CA PHE A 55 7.197 -6.685 5.075 1.00 0.00 C ATOM 842 C PHE A 55 8.704 -6.926 5.069 1.00 0.00 C ATOM 843 O PHE A 55 9.218 -7.730 5.846 1.00 0.00 O ATOM 844 CB PHE A 55 6.665 -6.747 6.508 1.00 0.00 C ATOM 845 CG PHE A 55 5.213 -6.380 6.625 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.711 -5.268 5.969 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.351 -7.148 7.390 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.376 -4.928 6.075 1.00 0.00 C ATOM 849 CE2 PHE A 55 3.014 -6.813 7.500 1.00 0.00 C ATOM 850 CZ PHE A 55 2.526 -5.702 6.841 1.00 0.00 C ATOM 0 H PHE A 55 6.126 -8.457 4.746 1.00 0.00 H new ATOM 0 HA PHE A 55 7.003 -5.693 4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.809 -7.755 6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.253 -6.076 7.135 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.371 -4.660 5.368 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.727 -8.019 7.907 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.997 -4.058 5.559 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.352 -7.419 8.101 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.482 -5.439 6.924 1.00 0.00 H new ATOM 860 N ALA A 56 9.406 -6.223 4.186 1.00 0.00 N ATOM 861 CA ALA A 56 10.854 -6.359 4.079 1.00 0.00 C ATOM 862 C ALA A 56 11.543 -5.923 5.368 1.00 0.00 C ATOM 863 O ALA A 56 12.249 -6.708 6.000 1.00 0.00 O ATOM 864 CB ALA A 56 11.374 -5.549 2.901 1.00 0.00 C ATOM 0 H ALA A 56 8.996 -5.554 3.535 1.00 0.00 H new ATOM 0 HA ALA A 56 11.084 -7.411 3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.456 -5.660 2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.914 -5.909 1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.125 -4.498 3.044 1.00 0.00 H new ATOM 870 N GLU A 57 11.333 -4.668 5.751 1.00 0.00 N ATOM 871 CA GLU A 57 11.936 -4.129 6.964 1.00 0.00 C ATOM 872 C GLU A 57 10.863 -3.726 7.972 1.00 0.00 C ATOM 873 O GLU A 57 9.794 -3.245 7.597 1.00 0.00 O ATOM 874 CB GLU A 57 12.816 -2.923 6.630 1.00 0.00 C ATOM 875 CG GLU A 57 14.304 -3.197 6.774 1.00 0.00 C ATOM 876 CD GLU A 57 14.945 -2.378 7.877 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.434 -2.414 9.016 1.00 0.00 O ATOM 878 OE2 GLU A 57 15.957 -1.702 7.602 1.00 0.00 O ATOM 0 H GLU A 57 10.750 -4.006 5.239 1.00 0.00 H new ATOM 0 HA GLU A 57 12.554 -4.909 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.611 -2.606 5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.543 -2.093 7.282 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.456 -4.257 6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.802 -2.980 5.829 1.00 0.00 H new ATOM 885 N ILE A 58 11.158 -3.926 9.252 1.00 0.00 N ATOM 886 CA ILE A 58 10.220 -3.583 10.314 1.00 0.00 C ATOM 887 C ILE A 58 10.951 -3.057 11.544 1.00 0.00 C ATOM 888 O ILE A 58 12.037 -3.528 11.882 1.00 0.00 O ATOM 889 CB ILE A 58 9.361 -4.795 10.719 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.559 -5.304 9.520 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.433 -4.427 11.867 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.518 -4.322 9.029 1.00 0.00 C ATOM 0 H ILE A 58 12.039 -4.324 9.579 1.00 0.00 H new ATOM 0 HA ILE A 58 9.569 -2.802 9.921 1.00 0.00 H new ATOM 0 HB ILE A 58 10.022 -5.594 11.054 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.245 -5.532 8.704 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.066 -6.237 9.792 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.832 -5.294 12.142 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.025 -4.109 12.725 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.776 -3.614 11.558 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.988 -4.749 8.178 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.809 -4.112 9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.006 -3.396 8.725 1.00 0.00 H new ATOM 904 N SER A 59 10.347 -2.079 12.211 1.00 0.00 N ATOM 905 CA SER A 59 10.941 -1.487 13.404 1.00 0.00 C ATOM 906 C SER A 59 10.260 -2.008 14.666 1.00 0.00 C ATOM 907 O SER A 59 9.040 -2.160 14.708 1.00 0.00 O ATOM 908 CB SER A 59 10.838 0.038 13.348 1.00 0.00 C ATOM 909 OG SER A 59 11.369 0.629 14.522 1.00 0.00 O ATOM 0 H SER A 59 9.447 -1.680 11.946 1.00 0.00 H new ATOM 0 HA SER A 59 11.993 -1.772 13.435 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.375 0.410 12.475 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.795 0.331 13.230 1.00 0.00 H new ATOM 0 HG SER A 59 11.293 1.604 14.461 1.00 0.00 H new ATOM 995 N ILE A 66 0.468 0.891 10.591 1.00 0.00 N ATOM 996 CA ILE A 66 0.795 1.545 9.330 1.00 0.00 C ATOM 997 C ILE A 66 -0.448 2.150 8.686 1.00 0.00 C ATOM 998 O ILE A 66 -1.528 2.151 9.277 1.00 0.00 O ATOM 999 CB ILE A 66 1.447 0.563 8.339 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.444 -0.514 7.920 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.685 -0.069 8.956 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.998 -1.496 6.912 1.00 0.00 C ATOM 0 HA ILE A 66 1.505 2.339 9.561 1.00 0.00 H new ATOM 0 HB ILE A 66 1.751 1.115 7.450 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.118 -1.060 8.805 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.439 -0.033 7.499 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.134 -0.760 8.243 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.404 0.710 9.208 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.405 -0.611 9.860 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.233 -2.230 6.661 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.298 -0.962 6.010 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.863 -2.005 7.337 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.288 2.663 7.470 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.397 3.271 6.745 1.00 0.00 C ATOM 1016 C ARG A 67 -1.436 2.781 5.301 1.00 0.00 C ATOM 1017 O ARG A 67 -0.396 2.610 4.664 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.280 4.795 6.775 1.00 0.00 C ATOM 1019 CG ARG A 67 -1.866 5.427 8.027 1.00 0.00 C ATOM 1020 CD ARG A 67 -2.899 6.489 7.684 1.00 0.00 C ATOM 1021 NE ARG A 67 -4.264 5.997 7.850 1.00 0.00 N ATOM 1022 CZ ARG A 67 -4.829 5.781 9.032 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -4.151 6.013 10.147 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -6.076 5.333 9.101 1.00 0.00 N ATOM 0 H ARG A 67 0.599 2.669 6.967 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.324 2.976 7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.229 5.072 6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.784 5.207 5.901 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.327 4.655 8.644 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.067 5.873 8.619 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.748 7.361 8.320 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.754 6.817 6.655 1.00 0.00 H new ATOM 0 HE ARG A 67 -4.814 5.809 7.012 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.193 6.358 10.099 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -4.588 5.846 11.054 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -6.602 5.154 8.245 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -6.509 5.167 10.010 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.641 2.556 4.790 1.00 0.00 N ATOM 1039 CA PHE A 68 -2.816 2.084 3.421 1.00 0.00 C ATOM 1040 C PHE A 68 -4.282 2.156 3.003 1.00 0.00 C ATOM 1041 O PHE A 68 -5.179 2.139 3.844 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.305 0.648 3.285 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.202 -0.371 3.928 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.178 -0.567 5.299 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.068 -1.133 3.160 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.002 -1.504 5.894 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.895 -2.070 3.750 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.861 -2.257 5.118 1.00 0.00 C ATOM 0 H PHE A 68 -3.512 2.693 5.303 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.237 2.732 2.763 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.196 0.408 2.227 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.313 0.580 3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.508 0.019 5.910 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.097 -0.993 2.089 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.974 -1.647 6.964 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.568 -2.656 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.505 -2.991 5.580 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.516 2.237 1.697 1.00 0.00 N ATOM 1059 CA GLY A 69 -5.873 2.310 1.189 1.00 0.00 C ATOM 1060 C GLY A 69 -5.922 2.417 -0.322 1.00 0.00 C ATOM 1061 O GLY A 69 -5.028 1.933 -1.015 1.00 0.00 O ATOM 0 H GLY A 69 -3.789 2.253 0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.424 1.424 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.376 3.172 1.628 1.00 0.00 H new ATOM 1065 N PHE A 70 -6.971 3.052 -0.835 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.135 3.219 -2.274 1.00 0.00 C ATOM 1067 C PHE A 70 -7.354 4.686 -2.630 1.00 0.00 C ATOM 1068 O PHE A 70 -7.528 5.532 -1.752 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.312 2.380 -2.775 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.040 0.903 -2.772 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.320 0.315 -3.801 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.503 0.101 -1.741 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.069 -1.044 -3.801 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.254 -1.258 -1.735 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.535 -1.831 -2.766 1.00 0.00 C ATOM 0 H PHE A 70 -7.720 3.459 -0.275 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.221 2.878 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.183 2.582 -2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.565 2.693 -3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -6.951 0.926 -4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.065 0.544 -0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.509 -1.490 -4.610 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.621 -1.871 -0.925 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.338 -2.893 -2.763 1.00 0.00 H new ATOM 1085 N THR A 71 -7.343 4.983 -3.927 1.00 0.00 N ATOM 1086 CA THR A 71 -7.539 6.347 -4.400 1.00 0.00 C ATOM 1087 C THR A 71 -8.215 6.363 -5.766 1.00 0.00 C ATOM 1088 O THR A 71 -8.206 5.364 -6.486 1.00 0.00 O ATOM 1089 CB THR A 71 -6.202 7.106 -4.494 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.439 8.477 -4.831 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.291 6.472 -5.535 1.00 0.00 C ATOM 0 H THR A 71 -7.200 4.296 -4.668 1.00 0.00 H new ATOM 0 HA THR A 71 -8.181 6.844 -3.673 1.00 0.00 H new ATOM 0 HB THR A 71 -5.710 7.051 -3.523 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.503 9.009 -4.011 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.353 7.025 -5.583 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.088 5.437 -5.259 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.778 6.499 -6.510 1.00 0.00 H new ATOM 1099 N SER A 72 -8.801 7.503 -6.118 1.00 0.00 N ATOM 1100 CA SER A 72 -9.486 7.648 -7.397 1.00 0.00 C ATOM 1101 C SER A 72 -8.585 8.333 -8.421 1.00 0.00 C ATOM 1102 O SER A 72 -8.412 7.844 -9.536 1.00 0.00 O ATOM 1103 CB SER A 72 -10.777 8.448 -7.221 1.00 0.00 C ATOM 1104 OG SER A 72 -11.606 8.339 -8.366 1.00 0.00 O ATOM 0 H SER A 72 -8.815 8.340 -5.535 1.00 0.00 H new ATOM 0 HA SER A 72 -9.732 6.652 -7.764 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.315 8.088 -6.344 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.537 9.496 -7.040 1.00 0.00 H new ATOM 0 HG SER A 72 -12.426 8.858 -8.227 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.015 9.468 -8.032 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.133 10.222 -8.915 1.00 0.00 C ATOM 1112 C ASN A 73 -5.935 9.377 -9.338 1.00 0.00 C ATOM 1113 O ASN A 73 -5.660 8.332 -8.748 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.651 11.498 -8.221 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.774 12.492 -7.993 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.960 13.424 -8.774 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.528 12.295 -6.918 1.00 0.00 N ATOM 0 H ASN A 73 -8.148 9.886 -7.111 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.698 10.493 -9.807 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.199 11.239 -7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.873 11.965 -8.825 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.299 12.931 -6.712 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.337 11.508 -6.298 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.227 9.837 -10.364 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.057 9.125 -10.866 1.00 0.00 C ATOM 1126 C ASP A 74 -2.815 9.479 -10.054 1.00 0.00 C ATOM 1127 O ASP A 74 -2.659 10.600 -9.571 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.828 9.453 -12.342 1.00 0.00 C ATOM 1129 CG ASP A 74 -3.906 8.226 -13.227 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.008 7.363 -13.127 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -4.866 8.127 -14.020 1.00 0.00 O ATOM 0 H ASP A 74 -5.443 10.699 -10.864 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.242 8.056 -10.764 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.571 10.181 -12.669 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.850 9.921 -12.460 1.00 0.00 H new ATOM 1136 N PRO A 75 -1.911 8.501 -9.898 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.667 8.685 -9.145 1.00 0.00 C ATOM 1138 C PRO A 75 0.312 9.611 -9.859 1.00 0.00 C ATOM 1139 O PRO A 75 1.253 10.123 -9.253 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.094 7.269 -9.053 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.665 6.553 -10.228 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.032 7.140 -10.447 1.00 0.00 C ATOM 0 HA PRO A 75 -0.843 9.151 -8.176 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.995 7.280 -9.087 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.379 6.786 -8.118 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.037 6.687 -11.109 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.726 5.481 -10.040 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.298 7.155 -11.504 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.803 6.566 -9.932 1.00 0.00 H new ATOM 1150 N VAL A 76 0.083 9.823 -11.151 1.00 0.00 N ATOM 1151 CA VAL A 76 0.944 10.688 -11.948 1.00 0.00 C ATOM 1152 C VAL A 76 0.629 12.159 -11.697 1.00 0.00 C ATOM 1153 O VAL A 76 1.430 13.040 -12.012 1.00 0.00 O ATOM 1154 CB VAL A 76 0.799 10.393 -13.453 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.115 8.934 -13.744 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.599 10.751 -13.932 1.00 0.00 C ATOM 0 H VAL A 76 -0.692 9.407 -11.668 1.00 0.00 H new ATOM 0 HA VAL A 76 1.970 10.481 -11.642 1.00 0.00 H new ATOM 0 HB VAL A 76 1.514 11.009 -13.998 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.007 8.744 -14.812 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.138 8.715 -13.438 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.426 8.295 -13.191 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.685 10.537 -14.997 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.334 10.162 -13.383 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.782 11.812 -13.760 1.00 0.00 H new ATOM 1166 N THR A 77 -0.543 12.418 -11.126 1.00 0.00 N ATOM 1167 CA THR A 77 -0.966 13.782 -10.833 1.00 0.00 C ATOM 1168 C THR A 77 -0.655 14.155 -9.388 1.00 0.00 C ATOM 1169 O THR A 77 -1.019 15.236 -8.923 1.00 0.00 O ATOM 1170 CB THR A 77 -2.473 13.970 -11.087 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.228 13.183 -10.160 1.00 0.00 O ATOM 1172 CG2 THR A 77 -2.836 13.572 -12.510 1.00 0.00 C ATOM 0 H THR A 77 -1.217 11.701 -10.857 1.00 0.00 H new ATOM 0 HA THR A 77 -0.408 14.437 -11.503 1.00 0.00 H new ATOM 0 HB THR A 77 -2.713 15.024 -10.949 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.874 12.269 -10.142 1.00 0.00 H new ATOM 0 HG21 THR A 77 -3.906 13.713 -12.666 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.282 14.193 -13.214 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.581 12.524 -12.671 1.00 0.00 H new ATOM 1180 N LEU A 78 0.020 13.254 -8.682 1.00 0.00 N ATOM 1181 CA LEU A 78 0.381 13.489 -7.288 1.00 0.00 C ATOM 1182 C LEU A 78 1.896 13.548 -7.120 1.00 0.00 C ATOM 1183 O LEU A 78 2.399 14.072 -6.127 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.200 12.389 -6.398 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.594 11.886 -6.775 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.112 10.913 -5.728 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.555 13.054 -6.944 1.00 0.00 C ATOM 0 H LEU A 78 0.328 12.355 -9.052 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.037 14.450 -6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.485 11.541 -6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.234 12.759 -5.373 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.524 11.359 -7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.105 10.566 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.436 10.061 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.167 11.414 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.542 12.677 -7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.621 13.610 -6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.192 13.713 -7.733 1.00 0.00 H new ATOM 1199 N GLU A 79 2.616 13.010 -8.099 1.00 0.00 N ATOM 1200 CA GLU A 79 4.073 13.003 -8.059 1.00 0.00 C ATOM 1201 C GLU A 79 4.622 14.424 -7.963 1.00 0.00 C ATOM 1202 O GLU A 79 4.004 15.374 -8.442 1.00 0.00 O ATOM 1203 CB GLU A 79 4.636 12.311 -9.303 1.00 0.00 C ATOM 1204 CG GLU A 79 3.963 12.739 -10.595 1.00 0.00 C ATOM 1205 CD GLU A 79 4.891 12.657 -11.792 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.689 13.597 -11.988 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.818 11.654 -12.532 1.00 0.00 O ATOM 0 H GLU A 79 2.214 12.574 -8.929 1.00 0.00 H new ATOM 0 HA GLU A 79 4.384 12.451 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 79 5.703 12.520 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.529 11.232 -9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.091 12.109 -10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.601 13.762 -10.490 1.00 0.00 H new ATOM 1214 N GLY A 80 5.787 14.561 -7.338 1.00 0.00 N ATOM 1215 CA GLY A 80 6.400 15.869 -7.189 1.00 0.00 C ATOM 1216 C GLY A 80 5.486 16.861 -6.496 1.00 0.00 C ATOM 1217 O GLY A 80 5.609 18.071 -6.691 1.00 0.00 O ATOM 0 H GLY A 80 6.318 13.790 -6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.324 15.771 -6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.671 16.254 -8.172 1.00 0.00 H new ATOM 1221 N THR A 81 4.565 16.349 -5.686 1.00 0.00 N ATOM 1222 CA THR A 81 3.625 17.198 -4.965 1.00 0.00 C ATOM 1223 C THR A 81 2.660 16.364 -4.130 1.00 0.00 C ATOM 1224 O THR A 81 1.543 16.074 -4.560 1.00 0.00 O ATOM 1225 CB THR A 81 2.817 18.087 -5.929 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.731 18.706 -5.230 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.277 17.271 -7.093 1.00 0.00 C ATOM 0 H THR A 81 4.450 15.350 -5.513 1.00 0.00 H new ATOM 0 HA THR A 81 4.215 17.834 -4.305 1.00 0.00 H new ATOM 0 HB THR A 81 3.482 18.856 -6.322 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.223 19.271 -5.849 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.710 17.920 -7.760 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.107 16.824 -7.640 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.626 16.483 -6.714 1.00 0.00 H new ATOM 1235 N LEU A 82 3.096 15.982 -2.935 1.00 0.00 N ATOM 1236 CA LEU A 82 2.270 15.181 -2.038 1.00 0.00 C ATOM 1237 C LEU A 82 1.828 15.999 -0.829 1.00 0.00 C ATOM 1238 O LEU A 82 2.430 17.016 -0.483 1.00 0.00 O ATOM 1239 CB LEU A 82 3.037 13.941 -1.577 1.00 0.00 C ATOM 1240 CG LEU A 82 3.059 12.764 -2.554 1.00 0.00 C ATOM 1241 CD1 LEU A 82 4.117 11.751 -2.145 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.688 12.106 -2.626 1.00 0.00 C ATOM 0 H LEU A 82 4.017 16.214 -2.564 1.00 0.00 H new ATOM 0 HA LEU A 82 1.381 14.867 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.066 14.232 -1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.604 13.599 -0.637 1.00 0.00 H new ATOM 0 HG LEU A 82 3.311 13.143 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.118 10.921 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.097 12.228 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.895 11.377 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.722 11.271 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.407 11.741 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.952 12.835 -2.966 1.00 0.00 H new ATOM 1254 N PRO A 83 0.753 15.545 -0.168 1.00 0.00 N ATOM 1255 CA PRO A 83 0.209 16.218 1.016 1.00 0.00 C ATOM 1256 C PRO A 83 1.128 16.095 2.226 1.00 0.00 C ATOM 1257 O PRO A 83 2.266 15.640 2.112 1.00 0.00 O ATOM 1258 CB PRO A 83 -1.109 15.482 1.267 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.911 14.134 0.665 1.00 0.00 C ATOM 1260 CD PRO A 83 -0.013 14.339 -0.524 1.00 0.00 C ATOM 0 HA PRO A 83 0.091 17.290 0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -1.326 15.411 2.333 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -1.947 16.003 0.805 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.459 13.449 1.382 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.863 13.697 0.364 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.640 13.482 -0.687 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.586 14.482 -1.440 1.00 0.00 H new ATOM 1268 N LYS A 84 0.627 16.502 3.387 1.00 0.00 N ATOM 1269 CA LYS A 84 1.401 16.436 4.621 1.00 0.00 C ATOM 1270 C LYS A 84 1.333 15.040 5.232 1.00 0.00 C ATOM 1271 O LYS A 84 2.058 14.730 6.177 1.00 0.00 O ATOM 1272 CB LYS A 84 0.887 17.469 5.626 1.00 0.00 C ATOM 1273 CG LYS A 84 1.008 18.903 5.140 1.00 0.00 C ATOM 1274 CD LYS A 84 1.327 19.854 6.282 1.00 0.00 C ATOM 1275 CE LYS A 84 0.409 21.066 6.271 1.00 0.00 C ATOM 1276 NZ LYS A 84 0.814 22.079 7.284 1.00 0.00 N ATOM 0 H LYS A 84 -0.313 16.882 3.499 1.00 0.00 H new ATOM 0 HA LYS A 84 2.441 16.658 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.159 17.257 5.850 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.440 17.362 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.790 18.967 4.383 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.076 19.206 4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.227 19.329 7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.364 20.181 6.206 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.419 21.520 5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.615 20.747 6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.163 22.889 7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.780 21.654 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.782 22.402 7.084 1.00 0.00 H new ATOM 1290 N TYR A 85 0.459 14.202 4.685 1.00 0.00 N ATOM 1291 CA TYR A 85 0.297 12.839 5.177 1.00 0.00 C ATOM 1292 C TYR A 85 -0.754 12.089 4.365 1.00 0.00 C ATOM 1293 O TYR A 85 -1.202 12.561 3.321 1.00 0.00 O ATOM 1294 CB TYR A 85 -0.098 12.852 6.655 1.00 0.00 C ATOM 1295 CG TYR A 85 0.787 11.988 7.525 1.00 0.00 C ATOM 1296 CD1 TYR A 85 1.344 10.814 7.034 1.00 0.00 C ATOM 1297 CD2 TYR A 85 1.066 12.346 8.839 1.00 0.00 C ATOM 1298 CE1 TYR A 85 2.153 10.021 7.826 1.00 0.00 C ATOM 1299 CE2 TYR A 85 1.875 11.560 9.637 1.00 0.00 C ATOM 1300 CZ TYR A 85 2.416 10.399 9.126 1.00 0.00 C ATOM 1301 OH TYR A 85 3.221 9.613 9.918 1.00 0.00 O ATOM 0 H TYR A 85 -0.148 14.443 3.901 1.00 0.00 H new ATOM 0 HA TYR A 85 1.251 12.324 5.067 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.065 13.878 7.022 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.129 12.513 6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.141 10.516 6.016 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.643 13.254 9.243 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.577 9.110 7.429 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.083 11.853 10.655 1.00 0.00 H new ATOM 0 HH TYR A 85 3.796 10.184 10.469 1.00 0.00 H new ATOM 1311 N ALA A 86 -1.144 10.916 4.854 1.00 0.00 N ATOM 1312 CA ALA A 86 -2.144 10.100 4.177 1.00 0.00 C ATOM 1313 C ALA A 86 -3.550 10.446 4.655 1.00 0.00 C ATOM 1314 O ALA A 86 -4.540 9.970 4.097 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.857 8.622 4.398 1.00 0.00 C ATOM 0 H ALA A 86 -0.782 10.510 5.717 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.089 10.313 3.109 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.612 8.024 3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.872 8.379 4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.882 8.402 5.465 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.631 11.274 5.690 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.917 11.683 6.244 1.00 0.00 C ATOM 1323 C CYS A 87 -4.732 12.748 7.320 1.00 0.00 C ATOM 1324 O CYS A 87 -3.678 12.855 7.947 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.651 10.474 6.827 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.621 9.418 7.873 1.00 0.00 S ATOM 0 H CYS A 87 -2.821 11.676 6.163 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.514 12.108 5.437 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.502 10.826 7.411 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -6.051 9.876 6.008 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.331 8.425 8.320 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.779 13.557 7.538 1.00 0.00 N ATOM 1333 CA PRO A 88 -7.038 13.439 6.797 1.00 0.00 C ATOM 1334 C PRO A 88 -6.893 13.859 5.338 1.00 0.00 C ATOM 1335 O PRO A 88 -7.822 13.710 4.544 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.976 14.395 7.537 1.00 0.00 C ATOM 1337 CG PRO A 88 -7.073 15.393 8.176 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.814 14.649 8.525 1.00 0.00 C ATOM 0 HA PRO A 88 -7.396 12.410 6.763 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.674 14.875 6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.573 13.867 8.281 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.862 16.219 7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.533 15.821 9.067 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.935 15.289 8.448 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.842 14.268 9.546 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.723 14.383 4.991 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.456 14.822 3.627 1.00 0.00 C ATOM 1348 C ASP A 89 -6.027 13.833 2.616 1.00 0.00 C ATOM 1349 O ASP A 89 -7.074 14.079 2.014 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.951 14.984 3.406 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.359 16.100 4.245 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -3.453 16.021 5.488 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.802 17.051 3.659 1.00 0.00 O ATOM 0 H ASP A 89 -4.944 14.514 5.636 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.943 15.786 3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.449 14.047 3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.761 15.186 2.352 1.00 0.00 H new ATOM 1358 N LEU A 90 -5.333 12.715 2.432 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.771 11.689 1.493 1.00 0.00 C ATOM 1360 C LEU A 90 -6.828 10.788 2.124 1.00 0.00 C ATOM 1361 O LEU A 90 -6.547 9.649 2.497 1.00 0.00 O ATOM 1362 CB LEU A 90 -4.578 10.849 1.032 1.00 0.00 C ATOM 1363 CG LEU A 90 -3.362 11.629 0.532 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -2.129 10.739 0.511 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.629 12.205 -0.851 1.00 0.00 C ATOM 0 H LEU A 90 -4.465 12.496 2.921 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.213 12.187 0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.263 10.216 1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.913 10.186 0.234 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.177 12.455 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.273 11.311 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.926 10.375 1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.303 9.892 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.753 12.757 -1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.840 11.394 -1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.486 12.877 -0.806 1.00 0.00 H new ATOM 1377 N THR A 91 -8.048 11.306 2.239 1.00 0.00 N ATOM 1378 CA THR A 91 -9.147 10.549 2.823 1.00 0.00 C ATOM 1379 C THR A 91 -10.430 11.372 2.848 1.00 0.00 C ATOM 1380 O THR A 91 -11.486 10.906 2.424 1.00 0.00 O ATOM 1381 CB THR A 91 -8.816 10.092 4.256 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.685 10.817 4.752 1.00 0.00 O ATOM 1383 CG2 THR A 91 -8.525 8.600 4.295 1.00 0.00 C ATOM 0 H THR A 91 -8.299 12.247 1.935 1.00 0.00 H new ATOM 0 HA THR A 91 -9.294 9.671 2.194 1.00 0.00 H new ATOM 0 HB THR A 91 -9.682 10.293 4.887 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.835 11.778 4.633 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.294 8.301 5.317 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.398 8.050 3.944 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.674 8.378 3.651 1.00 0.00 H new ATOM 1391 N ASN A 92 -10.329 12.600 3.347 1.00 0.00 N ATOM 1392 CA ASN A 92 -11.482 13.490 3.426 1.00 0.00 C ATOM 1393 C ASN A 92 -11.930 13.927 2.035 1.00 0.00 C ATOM 1394 O ASN A 92 -13.120 14.115 1.785 1.00 0.00 O ATOM 1395 CB ASN A 92 -11.148 14.718 4.276 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.462 15.806 3.473 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -11.101 16.517 2.697 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -9.154 15.942 3.657 1.00 0.00 N ATOM 0 H ASN A 92 -9.461 13.001 3.702 1.00 0.00 H new ATOM 0 HA ASN A 92 -12.299 12.943 3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.065 15.115 4.712 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.504 14.420 5.103 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.639 16.658 3.145 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.665 15.331 4.310 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.967 14.085 1.132 1.00 0.00 N ATOM 1406 CA ARG A 93 -11.261 14.500 -0.234 1.00 0.00 C ATOM 1407 C ARG A 93 -11.994 13.396 -0.992 1.00 0.00 C ATOM 1408 O ARG A 93 -11.875 12.211 -0.680 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.970 14.866 -0.968 1.00 0.00 C ATOM 1410 CG ARG A 93 -9.153 15.938 -0.265 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.784 16.104 -0.905 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.285 17.472 -0.783 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.813 17.983 0.349 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -6.776 17.244 1.449 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -6.377 19.236 0.381 1.00 0.00 N ATOM 0 H ARG A 93 -9.977 13.932 1.322 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.907 15.377 -0.189 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.359 13.970 -1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.218 15.210 -1.972 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.689 16.886 -0.299 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.035 15.676 0.786 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.079 15.418 -0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.841 15.831 -1.959 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.300 18.067 -1.612 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.110 16.281 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.413 17.639 2.317 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.404 19.807 -0.464 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.015 19.628 1.250 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.770 13.793 -2.011 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.538 12.853 -2.834 1.00 0.00 C ATOM 1431 C PRO A 94 -12.642 11.996 -3.722 1.00 0.00 C ATOM 1432 O PRO A 94 -11.976 12.503 -4.623 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.419 13.768 -3.688 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.676 15.057 -3.754 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.959 15.190 -2.438 1.00 0.00 C ATOM 0 HA PRO A 94 -14.100 12.143 -2.227 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.576 13.350 -4.683 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.403 13.901 -3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.970 15.059 -4.585 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.358 15.893 -3.913 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.007 15.709 -2.550 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.547 15.755 -1.715 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.632 10.692 -3.461 1.00 0.00 N ATOM 1444 CA GLY A 95 -11.815 9.785 -4.245 1.00 0.00 C ATOM 1445 C GLY A 95 -10.524 9.413 -3.544 1.00 0.00 C ATOM 1446 O GLY A 95 -9.470 9.321 -4.174 1.00 0.00 O ATOM 0 H GLY A 95 -13.175 10.248 -2.721 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.384 8.879 -4.456 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.583 10.247 -5.205 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.604 9.200 -2.234 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.432 8.840 -1.446 1.00 0.00 C ATOM 1452 C PHE A 96 -9.832 8.027 -0.217 1.00 0.00 C ATOM 1453 O PHE A 96 -10.722 8.420 0.537 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.674 10.097 -1.015 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.694 10.588 -2.042 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -6.403 10.087 -2.082 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -8.064 11.550 -2.967 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -5.499 10.538 -3.026 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -7.165 12.004 -3.914 1.00 0.00 C ATOM 1460 CZ PHE A 96 -5.881 11.497 -3.944 1.00 0.00 C ATOM 0 H PHE A 96 -11.468 9.271 -1.697 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.780 8.228 -2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.392 10.889 -0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.142 9.890 -0.086 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.099 9.336 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.067 11.950 -2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.495 10.141 -3.046 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.467 12.754 -4.630 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.177 11.849 -4.683 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.168 6.893 -0.024 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.454 6.025 1.112 1.00 0.00 C ATOM 1472 C TRP A 97 -8.165 5.551 1.774 1.00 0.00 C ATOM 1473 O TRP A 97 -7.179 5.263 1.097 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.284 4.821 0.664 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.546 5.201 -0.050 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.760 5.466 0.517 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.718 5.358 -1.463 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.676 5.778 -0.458 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.062 5.719 -1.681 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -10.867 5.230 -2.564 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.572 5.952 -2.955 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.375 5.461 -3.828 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.717 5.819 -4.016 1.00 0.00 C ATOM 0 H TRP A 97 -8.428 6.553 -0.639 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.025 6.600 1.841 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.679 4.195 0.008 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.536 4.218 1.536 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -12.969 5.435 1.576 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.655 6.015 -0.297 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -9.831 4.956 -2.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.606 6.228 -3.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.727 5.364 -4.686 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.084 5.993 -5.017 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.179 5.474 3.101 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.011 5.033 3.853 1.00 0.00 C ATOM 1496 C ALA A 98 -7.409 4.516 5.231 1.00 0.00 C ATOM 1497 O ALA A 98 -8.318 5.049 5.867 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.008 6.169 3.983 1.00 0.00 C ATOM 0 H ALA A 98 -8.987 5.711 3.677 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.546 4.213 3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.141 5.826 4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.692 6.490 2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.472 7.006 4.505 1.00 0.00 H new ATOM 1504 N LYS A 99 -6.723 3.473 5.688 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.004 2.883 6.991 1.00 0.00 C ATOM 1506 C LYS A 99 -5.710 2.550 7.728 1.00 0.00 C ATOM 1507 O LYS A 99 -4.616 2.781 7.214 1.00 0.00 O ATOM 1508 CB LYS A 99 -7.852 1.619 6.830 1.00 0.00 C ATOM 1509 CG LYS A 99 -8.912 1.457 7.905 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.304 1.736 7.362 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.427 3.164 6.852 1.00 0.00 C ATOM 1512 NZ LYS A 99 -11.828 3.662 6.930 1.00 0.00 N ATOM 0 H LYS A 99 -5.968 3.019 5.174 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.560 3.613 7.580 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.337 1.639 5.854 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.197 0.748 6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.873 0.444 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.700 2.135 8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.527 1.039 6.554 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.043 1.563 8.145 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.777 3.815 7.436 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.082 3.212 5.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.870 4.638 6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.445 3.056 6.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.149 3.641 7.919 1.00 0.00 H new ATOM 1526 N ALA A 100 -5.844 2.005 8.932 1.00 0.00 N ATOM 1527 CA ALA A 100 -4.686 1.637 9.737 1.00 0.00 C ATOM 1528 C ALA A 100 -4.737 0.165 10.132 1.00 0.00 C ATOM 1529 O ALA A 100 -5.774 -0.336 10.570 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.604 2.515 10.977 1.00 0.00 C ATOM 0 H ALA A 100 -6.743 1.808 9.372 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.792 1.794 9.134 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.734 2.229 11.569 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.512 3.559 10.678 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.507 2.387 11.574 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.613 -0.525 9.973 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.530 -1.941 10.313 1.00 0.00 C ATOM 1538 C LEU A 101 -3.189 -2.129 11.788 1.00 0.00 C ATOM 1539 O LEU A 101 -2.686 -1.214 12.441 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.478 -2.633 9.443 1.00 0.00 C ATOM 1541 CG LEU A 101 -2.916 -3.933 8.768 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.368 -4.010 7.352 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.464 -5.136 9.583 1.00 0.00 C ATOM 0 H LEU A 101 -2.747 -0.127 9.611 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.504 -2.392 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.159 -1.935 8.669 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.606 -2.844 10.061 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.005 -3.944 8.715 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.690 -4.942 6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.742 -3.167 6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.279 -3.976 7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.785 -6.052 9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.377 -5.130 9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.906 -5.088 10.578 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.465 -3.321 12.307 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.186 -3.629 13.705 1.00 0.00 C ATOM 1557 C HIS A 102 -1.686 -3.789 13.936 1.00 0.00 C ATOM 1558 O HIS A 102 -0.927 -4.034 12.999 1.00 0.00 O ATOM 1559 CB HIS A 102 -3.917 -4.905 14.123 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.254 -4.952 15.582 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.608 -5.777 16.478 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.174 -4.266 16.300 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.117 -5.599 17.683 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.069 -4.687 17.603 1.00 0.00 N ATOM 0 H HIS A 102 -3.881 -4.089 11.781 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.543 -2.798 14.314 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -4.836 -4.994 13.543 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.298 -5.767 13.874 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.862 -3.526 15.919 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.808 -6.112 18.582 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.634 -4.350 18.382 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.268 -3.648 15.190 1.00 0.00 N ATOM 1573 CA GLU A 103 0.141 -3.775 15.543 1.00 0.00 C ATOM 1574 C GLU A 103 0.540 -5.243 15.672 1.00 0.00 C ATOM 1575 O GLU A 103 1.717 -5.565 15.825 1.00 0.00 O ATOM 1576 CB GLU A 103 0.430 -3.040 16.854 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.069 -3.775 18.086 1.00 0.00 C ATOM 1578 CD GLU A 103 0.266 -3.048 19.374 1.00 0.00 C ATOM 1579 OE1 GLU A 103 1.411 -2.566 19.504 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -0.617 -2.961 20.253 1.00 0.00 O ATOM 0 H GLU A 103 -1.884 -3.446 15.977 1.00 0.00 H new ATOM 0 HA GLU A 103 0.731 -3.325 14.745 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.505 -2.885 16.944 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.033 -2.054 16.817 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.149 -3.903 18.016 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.369 -4.773 18.112 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.451 -6.126 15.610 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.205 -7.559 15.721 1.00 0.00 C ATOM 1589 C GLN A 104 0.183 -8.151 14.370 1.00 0.00 C ATOM 1590 O GLN A 104 0.629 -9.296 14.288 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.444 -8.271 16.266 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.560 -8.418 15.244 1.00 0.00 C ATOM 1593 CD GLN A 104 -3.882 -8.809 15.875 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -3.924 -9.290 17.008 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.971 -8.605 15.143 1.00 0.00 N ATOM 0 H GLN A 104 -1.431 -5.875 15.484 1.00 0.00 H new ATOM 0 HA GLN A 104 0.624 -7.707 16.414 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.157 -9.260 16.623 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -1.821 -7.719 17.127 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.682 -7.477 14.707 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.277 -9.170 14.508 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.890 -8.204 14.209 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.889 -8.849 15.515 1.00 0.00 H new ATOM 1604 N TYR A 105 0.010 -7.365 13.314 1.00 0.00 N ATOM 1605 CA TYR A 105 0.339 -7.812 11.966 1.00 0.00 C ATOM 1606 C TYR A 105 1.355 -6.878 11.315 1.00 0.00 C ATOM 1607 O TYR A 105 1.414 -6.764 10.090 1.00 0.00 O ATOM 1608 CB TYR A 105 -0.925 -7.887 11.107 1.00 0.00 C ATOM 1609 CG TYR A 105 -1.896 -8.957 11.552 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.469 -10.260 11.779 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.240 -8.666 11.745 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.353 -11.241 12.184 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.131 -9.640 12.151 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.683 -10.926 12.369 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.566 -11.900 12.774 1.00 0.00 O ATOM 0 H TYR A 105 -0.356 -6.414 13.365 1.00 0.00 H new ATOM 0 HA TYR A 105 0.780 -8.806 12.038 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.427 -6.920 11.129 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.640 -8.074 10.072 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.428 -10.510 11.636 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.595 -7.660 11.575 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.005 -12.249 12.355 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.173 -9.396 12.297 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.394 -11.481 13.087 1.00 0.00 H new ATOM 1625 N CYS A 106 2.154 -6.214 12.143 1.00 0.00 N ATOM 1626 CA CYS A 106 3.168 -5.290 11.649 1.00 0.00 C ATOM 1627 C CYS A 106 4.567 -5.868 11.834 1.00 0.00 C ATOM 1628 O CYS A 106 5.551 -5.131 11.890 1.00 0.00 O ATOM 1629 CB CYS A 106 3.059 -3.946 12.372 1.00 0.00 C ATOM 1630 SG CYS A 106 3.686 -3.967 14.068 1.00 0.00 S ATOM 0 H CYS A 106 2.119 -6.298 13.159 1.00 0.00 H new ATOM 0 HA CYS A 106 2.996 -5.137 10.584 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.606 -3.194 11.803 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.014 -3.637 12.386 1.00 0.00 H new ATOM 0 HG CYS A 106 2.857 -4.617 14.829 1.00 0.00 H new ATOM 1636 N GLU A 107 4.647 -7.192 11.931 1.00 0.00 N ATOM 1637 CA GLU A 107 5.926 -7.868 12.112 1.00 0.00 C ATOM 1638 C GLU A 107 6.651 -8.027 10.779 1.00 0.00 C ATOM 1639 O GLU A 107 6.108 -7.709 9.721 1.00 0.00 O ATOM 1640 CB GLU A 107 5.716 -9.239 12.758 1.00 0.00 C ATOM 1641 CG GLU A 107 6.562 -9.464 13.999 1.00 0.00 C ATOM 1642 CD GLU A 107 6.804 -10.934 14.283 1.00 0.00 C ATOM 1643 OE1 GLU A 107 6.370 -11.775 13.468 1.00 0.00 O ATOM 1644 OE2 GLU A 107 7.427 -11.243 15.320 1.00 0.00 O ATOM 0 H GLU A 107 3.842 -7.817 11.887 1.00 0.00 H new ATOM 0 HA GLU A 107 6.542 -7.255 12.770 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.664 -9.350 13.021 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.945 -10.014 12.027 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.520 -8.959 13.877 1.00 0.00 H new ATOM 0 HG3 GLU A 107 6.069 -9.009 14.858 1.00 0.00 H new ATOM 1651 N LYS A 108 7.883 -8.522 10.838 1.00 0.00 N ATOM 1652 CA LYS A 108 8.685 -8.724 9.638 1.00 0.00 C ATOM 1653 C LYS A 108 8.488 -10.132 9.084 1.00 0.00 C ATOM 1654 O LYS A 108 7.911 -10.995 9.745 1.00 0.00 O ATOM 1655 CB LYS A 108 10.166 -8.487 9.942 1.00 0.00 C ATOM 1656 CG LYS A 108 10.987 -8.116 8.720 1.00 0.00 C ATOM 1657 CD LYS A 108 11.866 -9.270 8.267 1.00 0.00 C ATOM 1658 CE LYS A 108 13.217 -8.780 7.770 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.342 -9.537 8.385 1.00 0.00 N ATOM 0 H LYS A 108 8.348 -8.791 11.705 1.00 0.00 H new ATOM 0 HA LYS A 108 8.356 -8.006 8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.253 -7.692 10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.585 -9.388 10.390 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.321 -7.824 7.908 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.610 -7.251 8.948 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.012 -9.964 9.094 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.363 -9.822 7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.263 -8.879 6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.325 -7.720 7.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.246 -9.173 8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.314 -9.422 9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.253 -10.545 8.146 1.00 0.00 H new ATOM 1673 N ASP A 109 8.974 -10.357 7.867 1.00 0.00 N ATOM 1674 CA ASP A 109 8.853 -11.661 7.226 1.00 0.00 C ATOM 1675 C ASP A 109 7.393 -12.096 7.148 1.00 0.00 C ATOM 1676 O ASP A 109 7.092 -13.288 7.104 1.00 0.00 O ATOM 1677 CB ASP A 109 9.670 -12.706 7.987 1.00 0.00 C ATOM 1678 CG ASP A 109 10.266 -13.756 7.071 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.910 -13.769 5.874 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.087 -14.566 7.550 1.00 0.00 O ATOM 0 H ASP A 109 9.455 -9.654 7.306 1.00 0.00 H new ATOM 0 HA ASP A 109 9.242 -11.576 6.211 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.471 -12.209 8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.034 -13.192 8.726 1.00 0.00 H new ATOM 1685 N ASN A 110 6.490 -11.121 7.134 1.00 0.00 N ATOM 1686 CA ASN A 110 5.061 -11.403 7.064 1.00 0.00 C ATOM 1687 C ASN A 110 4.457 -10.839 5.782 1.00 0.00 C ATOM 1688 O ASN A 110 4.744 -9.706 5.395 1.00 0.00 O ATOM 1689 CB ASN A 110 4.344 -10.815 8.281 1.00 0.00 C ATOM 1690 CG ASN A 110 4.253 -11.799 9.431 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.589 -12.974 9.284 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.797 -11.322 10.583 1.00 0.00 N ATOM 0 H ASN A 110 6.723 -10.129 7.170 1.00 0.00 H new ATOM 0 HA ASN A 110 4.929 -12.485 7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.872 -9.921 8.613 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.340 -10.504 7.992 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.714 -11.937 11.392 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.530 -10.340 10.659 1.00 0.00 H new ATOM 1699 N ILE A 111 3.620 -11.637 5.128 1.00 0.00 N ATOM 1700 CA ILE A 111 2.974 -11.216 3.891 1.00 0.00 C ATOM 1701 C ILE A 111 1.630 -10.552 4.170 1.00 0.00 C ATOM 1702 O ILE A 111 0.732 -11.162 4.751 1.00 0.00 O ATOM 1703 CB ILE A 111 2.757 -12.406 2.937 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.092 -13.080 2.616 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.071 -11.942 1.660 1.00 0.00 C ATOM 1706 CD1 ILE A 111 3.943 -14.465 2.026 1.00 0.00 C ATOM 0 H ILE A 111 3.373 -12.578 5.434 1.00 0.00 H new ATOM 0 HA ILE A 111 3.640 -10.496 3.416 1.00 0.00 H new ATOM 0 HB ILE A 111 2.113 -13.135 3.429 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.647 -12.454 1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.686 -13.144 3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.924 -12.794 0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.104 -11.502 1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.693 -11.197 1.163 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.929 -14.882 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.416 -15.106 2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.376 -14.406 1.097 1.00 0.00 H new ATOM 1718 N LEU A 112 1.498 -9.298 3.752 1.00 0.00 N ATOM 1719 CA LEU A 112 0.262 -8.550 3.955 1.00 0.00 C ATOM 1720 C LEU A 112 -0.521 -8.428 2.652 1.00 0.00 C ATOM 1721 O LEU A 112 -0.148 -7.666 1.760 1.00 0.00 O ATOM 1722 CB LEU A 112 0.571 -7.158 4.509 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.570 -6.142 4.446 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.717 -6.572 5.347 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.073 -4.757 4.836 1.00 0.00 C ATOM 0 H LEU A 112 2.231 -8.778 3.271 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.349 -9.094 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.880 -7.263 5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.423 -6.752 3.963 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.937 -6.099 3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.520 -5.837 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.090 -7.543 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.364 -6.644 6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.898 -4.047 4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.321 -4.784 5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.715 -4.447 4.150 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.610 -9.183 2.550 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.447 -9.160 1.356 1.00 0.00 C ATOM 1739 C TYR A 113 -3.799 -8.517 1.651 1.00 0.00 C ATOM 1740 O TYR A 113 -4.304 -8.592 2.771 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.649 -10.579 0.823 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.587 -11.415 1.666 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.960 -11.381 1.454 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.100 -12.236 2.675 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.820 -12.141 2.222 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.953 -13.002 3.447 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.312 -12.951 3.216 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.164 -13.710 3.984 1.00 0.00 O ATOM 0 H TYR A 113 -1.933 -9.818 3.280 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.940 -8.563 0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.039 -10.524 -0.193 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.682 -11.078 0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.361 -10.749 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.037 -12.277 2.859 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.885 -12.101 2.045 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.558 -13.637 4.226 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.169 -14.632 3.653 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.379 -7.886 0.636 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.672 -7.228 0.785 1.00 0.00 C ATOM 1760 C TYR A 114 -6.322 -6.991 -0.575 1.00 0.00 C ATOM 1761 O TYR A 114 -5.636 -6.777 -1.575 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.509 -5.899 1.524 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.664 -4.891 0.779 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.280 -5.013 0.735 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.248 -3.817 0.120 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.503 -4.095 0.056 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.479 -2.894 -0.563 1.00 0.00 C ATOM 1768 CZ TYR A 114 -3.107 -3.037 -0.591 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.338 -2.119 -1.269 1.00 0.00 O ATOM 0 H TYR A 114 -3.975 -7.816 -0.298 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.320 -7.883 1.368 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.495 -5.471 1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.059 -6.088 2.499 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.804 -5.840 1.241 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.322 -3.701 0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.429 -4.205 0.032 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.949 -2.066 -1.072 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.529 -2.556 -1.607 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.649 -7.029 -0.604 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.393 -6.820 -1.840 1.00 0.00 C ATOM 1781 C TYR A 115 -9.772 -6.235 -1.553 1.00 0.00 C ATOM 1782 O TYR A 115 -10.131 -5.996 -0.400 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.535 -8.138 -2.604 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.539 -9.088 -1.991 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.297 -9.687 -0.761 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.730 -9.386 -2.642 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.211 -10.556 -0.198 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.651 -10.253 -2.086 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.386 -10.836 -0.864 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.300 -11.700 -0.306 1.00 0.00 O ATOM 0 H TYR A 115 -8.232 -7.203 0.215 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.837 -6.110 -2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.831 -7.923 -3.631 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.563 -8.629 -2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.379 -9.469 -0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.939 -8.932 -3.599 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.007 -11.014 0.759 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.572 -10.473 -2.605 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.073 -11.788 -0.902 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.543 -6.006 -2.612 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.884 -5.450 -2.476 1.00 0.00 C ATOM 1802 C VAL A 116 -12.895 -6.247 -3.293 1.00 0.00 C ATOM 1803 O VAL A 116 -12.585 -6.732 -4.380 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.929 -3.976 -2.922 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.400 -3.831 -4.341 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.344 -3.430 -2.813 1.00 0.00 C ATOM 0 H VAL A 116 -10.261 -6.197 -3.574 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.146 -5.511 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.288 -3.394 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.440 -2.783 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.369 -4.181 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.012 -4.424 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.357 -2.388 -3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.009 -4.013 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.681 -3.497 -1.779 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.106 -6.378 -2.760 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.163 -7.117 -3.440 1.00 0.00 C ATOM 1818 C ASN A 117 -16.062 -6.174 -4.235 1.00 0.00 C ATOM 1819 O ASN A 117 -15.804 -4.974 -4.314 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.998 -7.902 -2.426 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.657 -7.001 -1.399 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.657 -5.778 -1.539 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.221 -7.604 -0.359 1.00 0.00 N ATOM 0 H ASN A 117 -14.379 -5.982 -1.860 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.695 -7.815 -4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.765 -8.470 -2.953 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.361 -8.624 -1.916 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.678 -7.050 0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.197 -8.621 -0.284 1.00 0.00 H new ATOM 1830 N GLY A 118 -17.119 -6.727 -4.821 1.00 0.00 N ATOM 1831 CA GLY A 118 -18.040 -5.921 -5.602 1.00 0.00 C ATOM 1832 C GLY A 118 -18.915 -5.038 -4.735 1.00 0.00 C ATOM 1833 O GLY A 118 -19.667 -4.207 -5.243 1.00 0.00 O ATOM 0 H GLY A 118 -17.354 -7.718 -4.769 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.475 -5.298 -6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.671 -6.576 -6.203 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.818 -5.218 -3.421 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.606 -4.430 -2.482 1.00 0.00 C ATOM 1839 C ALA A 119 -18.781 -3.292 -1.892 1.00 0.00 C ATOM 1840 O ALA A 119 -19.031 -2.846 -0.773 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.151 -5.319 -1.374 1.00 0.00 C ATOM 0 H ALA A 119 -18.201 -5.903 -2.984 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.443 -3.992 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.738 -4.717 -0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.784 -6.093 -1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.322 -5.784 -0.840 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.794 -2.826 -2.652 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.946 -1.745 -2.186 1.00 0.00 C ATOM 1849 C GLY A 120 -16.361 -2.016 -0.814 1.00 0.00 C ATOM 1850 O GLY A 120 -16.073 -1.087 -0.060 1.00 0.00 O ATOM 0 H GLY A 120 -17.567 -3.178 -3.582 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.136 -1.590 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.524 -0.822 -2.155 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.187 -3.292 -0.489 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.633 -3.684 0.802 1.00 0.00 C ATOM 1856 C ASP A 121 -14.208 -4.205 0.647 1.00 0.00 C ATOM 1857 O ASP A 121 -13.970 -5.196 -0.043 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.512 -4.752 1.455 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.981 -4.376 1.450 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.291 -3.191 1.695 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.819 -5.267 1.201 1.00 0.00 O ATOM 0 H ASP A 121 -16.422 -4.073 -1.102 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.610 -2.802 1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.380 -5.698 0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.184 -4.910 2.482 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.263 -3.529 1.293 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.861 -3.924 1.227 1.00 0.00 C ATOM 1868 C VAL A 122 -11.476 -4.787 2.423 1.00 0.00 C ATOM 1869 O VAL A 122 -11.485 -4.325 3.564 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.934 -2.695 1.176 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.475 -3.126 1.181 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.243 -1.846 -0.048 1.00 0.00 C ATOM 0 H VAL A 122 -13.443 -2.706 1.868 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.738 -4.502 0.311 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.112 -2.090 2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.835 -2.244 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.265 -3.689 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.278 -3.753 0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.579 -0.982 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.094 -2.440 -0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.278 -1.507 -0.004 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.137 -6.044 2.154 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.747 -6.972 3.208 1.00 0.00 C ATOM 1884 C ILE A 123 -9.253 -7.271 3.152 1.00 0.00 C ATOM 1885 O ILE A 123 -8.670 -7.377 2.072 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.528 -8.295 3.111 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -13.030 -8.020 3.010 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.226 -9.179 4.312 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.632 -8.432 1.685 1.00 0.00 C ATOM 0 H ILE A 123 -11.125 -6.443 1.215 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.983 -6.489 4.156 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.212 -8.820 2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.543 -8.549 3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.208 -6.956 3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.786 -10.110 4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.159 -9.399 4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.517 -8.662 5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.699 -8.208 1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.146 -7.884 0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.486 -9.502 1.536 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.638 -7.409 4.321 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.211 -7.697 4.405 1.00 0.00 C ATOM 1903 C TYR A 124 -6.960 -8.984 5.185 1.00 0.00 C ATOM 1904 O TYR A 124 -7.859 -9.514 5.836 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.474 -6.532 5.069 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.697 -6.447 6.562 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -7.936 -6.092 7.081 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.668 -6.722 7.455 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.144 -6.012 8.444 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.867 -6.646 8.820 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.106 -6.291 9.309 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.310 -6.213 10.668 1.00 0.00 O ATOM 0 H TYR A 124 -9.105 -7.326 5.224 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.831 -7.829 3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.406 -6.631 4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.797 -5.599 4.608 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.751 -5.875 6.406 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.696 -7.000 7.075 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.113 -5.733 8.830 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.057 -6.863 9.500 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.480 -6.441 11.137 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.728 -9.480 5.114 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.379 -10.700 5.817 1.00 0.00 C ATOM 1924 C GLY A 125 -3.888 -10.975 5.795 1.00 0.00 C ATOM 1925 O GLY A 125 -3.163 -10.438 4.957 1.00 0.00 O ATOM 0 H GLY A 125 -4.966 -9.059 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.717 -10.630 6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.907 -11.540 5.365 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.429 -11.813 6.718 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.015 -12.158 6.801 1.00 0.00 C ATOM 1931 C ILE A 126 -1.814 -13.669 6.762 1.00 0.00 C ATOM 1932 O ILE A 126 -2.542 -14.419 7.410 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.374 -11.599 8.085 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.733 -10.122 8.260 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.136 -11.782 8.046 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.284 -9.251 7.108 1.00 0.00 C ATOM 0 H ILE A 126 -4.016 -12.266 7.419 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.529 -11.707 5.936 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.766 -12.152 8.939 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.813 -10.030 8.375 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.282 -9.753 9.181 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.575 -11.382 8.960 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.372 -12.843 7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.545 -11.252 7.186 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.572 -8.217 7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.201 -9.313 7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.756 -9.594 6.187 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.820 -14.108 5.997 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.522 -15.531 5.873 1.00 0.00 C ATOM 1950 C ASN A 127 -1.774 -16.319 5.503 1.00 0.00 C ATOM 1951 O ASN A 127 -2.082 -17.339 6.118 1.00 0.00 O ATOM 1952 CB ASN A 127 0.063 -16.066 7.182 1.00 0.00 C ATOM 1953 CG ASN A 127 1.252 -15.254 7.659 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.141 -14.916 6.876 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.274 -14.938 8.948 1.00 0.00 N ATOM 0 H ASN A 127 -0.207 -13.500 5.454 1.00 0.00 H new ATOM 0 HA ASN A 127 0.212 -15.655 5.077 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.709 -16.060 7.951 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.367 -17.104 7.044 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.049 -14.394 9.327 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.516 -15.239 9.560 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.492 -15.839 4.493 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.712 -16.498 4.040 1.00 0.00 C ATOM 1964 C ASN A 128 -4.721 -16.617 5.178 1.00 0.00 C ATOM 1965 O ASN A 128 -5.176 -17.712 5.505 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.389 -17.887 3.484 1.00 0.00 C ATOM 1967 CG ASN A 128 -4.556 -18.493 2.729 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -5.168 -19.459 3.183 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -4.869 -17.926 1.569 1.00 0.00 N ATOM 0 H ASN A 128 -2.250 -14.996 3.972 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.152 -15.890 3.250 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.527 -17.818 2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.108 -18.547 4.304 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.645 -18.290 1.016 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.334 -17.126 1.231 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.066 -15.481 5.777 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.021 -15.458 6.879 1.00 0.00 C ATOM 1978 C GLU A 129 -6.772 -14.130 6.920 1.00 0.00 C ATOM 1979 O GLU A 129 -6.391 -13.213 7.646 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.304 -15.693 8.210 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.580 -17.027 8.285 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.308 -17.463 9.711 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -4.746 -16.756 10.642 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -3.657 -18.513 9.895 1.00 0.00 O ATOM 0 H GLU A 129 -4.699 -14.565 5.518 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.743 -16.259 6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.585 -14.890 8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.032 -15.638 9.020 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.177 -17.789 7.784 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.636 -16.955 7.745 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.841 -14.037 6.135 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.644 -12.821 6.081 1.00 0.00 C ATOM 1993 C GLU A 130 -9.254 -12.511 7.445 1.00 0.00 C ATOM 1994 O GLU A 130 -9.492 -13.411 8.251 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.752 -12.962 5.035 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.911 -13.832 5.490 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.492 -15.262 5.772 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.932 -15.906 4.860 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.725 -15.737 6.903 1.00 0.00 O ATOM 0 H GLU A 130 -8.171 -14.788 5.529 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.990 -11.996 5.799 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.130 -11.971 4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.328 -13.384 4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.351 -13.402 6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.686 -13.829 4.723 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.503 -11.231 7.698 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.085 -10.799 8.963 1.00 0.00 C ATOM 2008 C LYS A 131 -11.459 -10.172 8.744 1.00 0.00 C ATOM 2009 O LYS A 131 -12.287 -10.135 9.653 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.161 -9.797 9.658 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.787 -10.360 9.980 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.845 -11.348 11.132 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.089 -12.628 10.807 1.00 0.00 C ATOM 2014 NZ LYS A 131 -6.940 -13.503 12.003 1.00 0.00 N ATOM 0 H LYS A 131 -9.311 -10.473 7.043 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.202 -11.677 9.598 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.045 -8.920 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.632 -9.461 10.581 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.379 -10.852 9.097 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.109 -9.545 10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.421 -10.891 12.026 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.885 -11.585 11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.616 -13.172 10.023 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.103 -12.378 10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.823 -14.490 11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.105 -13.207 12.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.788 -13.423 12.599 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.694 -9.682 7.531 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.969 -9.065 7.215 1.00 0.00 C ATOM 2030 C GLY A 132 -12.813 -7.661 6.666 1.00 0.00 C ATOM 2031 O GLY A 132 -11.720 -7.095 6.689 1.00 0.00 O ATOM 0 H GLY A 132 -11.025 -9.701 6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.496 -9.680 6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.587 -9.034 8.113 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.909 -7.096 6.169 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.889 -5.749 5.612 1.00 0.00 C ATOM 2037 C VAL A 133 -13.323 -4.748 6.612 1.00 0.00 C ATOM 2038 O VAL A 133 -13.853 -4.588 7.713 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.300 -5.295 5.190 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.272 -5.426 6.352 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.266 -3.866 4.671 1.00 0.00 C ATOM 0 H VAL A 133 -14.822 -7.550 6.141 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.247 -5.781 4.732 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.646 -5.942 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.263 -5.101 6.036 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.317 -6.467 6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.934 -4.804 7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.271 -3.562 4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.900 -3.203 5.455 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.603 -3.808 3.808 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.245 -4.076 6.223 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.608 -3.089 7.086 1.00 0.00 C ATOM 2053 C ILE A 134 -11.821 -1.675 6.554 1.00 0.00 C ATOM 2054 O ILE A 134 -11.875 -0.713 7.322 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.097 -3.351 7.222 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.447 -2.279 8.099 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.440 -3.390 5.850 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -7.958 -2.469 8.282 1.00 0.00 C ATOM 0 H ILE A 134 -11.794 -4.197 5.316 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.074 -3.180 8.067 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.954 -4.320 7.700 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.628 -1.300 7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.928 -2.280 9.077 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.372 -3.576 5.963 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.886 -4.187 5.255 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.591 -2.435 5.347 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.565 -1.673 8.914 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.770 -3.434 8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.465 -2.438 7.310 1.00 0.00 H new ATOM 2070 N LEU A 135 -11.943 -1.556 5.237 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.153 -0.260 4.602 1.00 0.00 C ATOM 2072 C LEU A 135 -13.316 -0.318 3.617 1.00 0.00 C ATOM 2073 O LEU A 135 -13.482 -1.299 2.891 1.00 0.00 O ATOM 2074 CB LEU A 135 -10.881 0.188 3.880 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.047 1.322 2.868 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.534 2.586 3.559 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.737 1.582 2.138 1.00 0.00 C ATOM 0 H LEU A 135 -11.900 -2.341 4.588 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.396 0.463 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.153 0.500 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.458 -0.674 3.364 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.795 1.022 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.646 3.383 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.495 2.393 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.810 2.890 4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.874 2.392 1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.968 1.861 2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.429 0.679 1.610 1.00 0.00 H new ATOM 2089 N THR A 136 -14.120 0.741 3.595 1.00 0.00 N ATOM 2090 CA THR A 136 -15.267 0.811 2.700 1.00 0.00 C ATOM 2091 C THR A 136 -15.305 2.143 1.959 1.00 0.00 C ATOM 2092 O THR A 136 -14.426 2.986 2.131 1.00 0.00 O ATOM 2093 CB THR A 136 -16.591 0.625 3.466 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.342 0.611 4.876 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.277 -0.668 3.054 1.00 0.00 C ATOM 0 H THR A 136 -13.997 1.562 4.188 1.00 0.00 H new ATOM 0 HA THR A 136 -15.156 0.000 1.980 1.00 0.00 H new ATOM 0 HB THR A 136 -17.248 1.460 3.221 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.188 0.494 5.356 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.209 -0.778 3.608 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.491 -0.642 1.985 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.623 -1.512 3.273 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.331 2.327 1.133 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.465 3.559 0.378 1.00 0.00 C ATOM 2105 C GLY A 137 -15.764 3.496 -0.964 1.00 0.00 C ATOM 2106 O GLY A 137 -15.755 4.473 -1.714 1.00 0.00 O ATOM 0 H GLY A 137 -17.072 1.644 0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.522 3.773 0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.055 4.384 0.960 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.174 2.344 -1.268 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.467 2.158 -2.530 1.00 0.00 C ATOM 2112 C ILE A 138 -15.436 1.829 -3.660 1.00 0.00 C ATOM 2113 O ILE A 138 -16.128 0.811 -3.621 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.416 1.037 -2.426 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.171 1.542 -1.693 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.051 0.524 -3.811 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.418 1.865 -0.236 1.00 0.00 C ATOM 0 H ILE A 138 -15.172 1.526 -0.658 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.962 3.099 -2.751 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.841 0.212 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.387 0.787 -1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.799 2.434 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.307 -0.268 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.942 0.131 -4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.641 1.341 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.493 2.217 0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.179 2.642 -0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.760 0.969 0.282 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.480 2.695 -4.666 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.362 2.495 -5.809 1.00 0.00 C ATOM 2131 C ASP A 139 -15.767 1.484 -6.784 1.00 0.00 C ATOM 2132 O ASP A 139 -14.553 1.277 -6.818 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.616 3.823 -6.524 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.883 3.800 -7.356 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.874 3.186 -6.910 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.883 4.396 -8.454 1.00 0.00 O ATOM 0 H ASP A 139 -14.915 3.543 -4.713 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.310 2.103 -5.440 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.684 4.622 -5.786 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.767 4.054 -7.167 1.00 0.00 H new ATOM 2141 N THR A 140 -16.629 0.854 -7.577 1.00 0.00 N ATOM 2142 CA THR A 140 -16.190 -0.136 -8.551 1.00 0.00 C ATOM 2143 C THR A 140 -16.676 0.216 -9.952 1.00 0.00 C ATOM 2144 O THR A 140 -17.192 -0.637 -10.674 1.00 0.00 O ATOM 2145 CB THR A 140 -16.693 -1.546 -8.185 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.096 -1.650 -8.454 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.428 -1.851 -6.718 1.00 0.00 C ATOM 0 H THR A 140 -17.636 1.013 -7.563 1.00 0.00 H new ATOM 0 HA THR A 140 -15.100 -0.131 -8.536 1.00 0.00 H new ATOM 0 HB THR A 140 -16.152 -2.271 -8.793 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.248 -1.599 -9.421 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.792 -2.851 -6.483 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.357 -1.799 -6.523 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.946 -1.121 -6.095 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.507 1.479 -10.331 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.930 1.944 -11.647 1.00 0.00 C ATOM 2157 C ARG A 141 -15.723 2.242 -12.532 1.00 0.00 C ATOM 2158 O ARG A 141 -15.619 1.735 -13.648 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.799 3.196 -11.513 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.103 2.956 -10.770 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.057 2.093 -11.582 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.368 2.719 -11.732 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.377 2.162 -12.391 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.226 0.973 -12.959 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.540 2.794 -12.484 1.00 0.00 N ATOM 0 H ARG A 141 -16.081 2.198 -9.746 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.515 1.152 -12.114 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.231 3.968 -10.993 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.023 3.581 -12.508 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.895 2.472 -9.816 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.577 3.912 -10.546 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.629 1.908 -12.567 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.171 1.124 -11.097 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.517 3.634 -11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.333 0.485 -12.890 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -23.003 0.547 -13.465 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.660 3.709 -12.049 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.314 2.365 -12.991 1.00 0.00 H new ATOM 2179 N SER A 142 -14.814 3.069 -12.025 1.00 0.00 N ATOM 2180 CA SER A 142 -13.617 3.438 -12.771 1.00 0.00 C ATOM 2181 C SER A 142 -12.375 2.800 -12.156 1.00 0.00 C ATOM 2182 O SER A 142 -12.463 2.067 -11.169 1.00 0.00 O ATOM 2183 CB SER A 142 -13.459 4.960 -12.802 1.00 0.00 C ATOM 2184 OG SER A 142 -13.579 5.458 -14.123 1.00 0.00 O ATOM 0 H SER A 142 -14.884 3.496 -11.101 1.00 0.00 H new ATOM 0 HA SER A 142 -13.727 3.070 -13.791 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.215 5.420 -12.166 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.487 5.236 -12.393 1.00 0.00 H new ATOM 0 HG SER A 142 -13.476 6.433 -14.116 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.219 3.083 -12.745 1.00 0.00 N ATOM 2191 CA LEU A 143 -9.957 2.537 -12.256 1.00 0.00 C ATOM 2192 C LEU A 143 -9.761 2.858 -10.778 1.00 0.00 C ATOM 2193 O LEU A 143 -10.451 3.712 -10.220 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.788 3.094 -13.070 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.728 2.667 -14.537 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.836 3.609 -15.331 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.232 1.233 -14.656 1.00 0.00 C ATOM 0 H LEU A 143 -11.129 3.687 -13.562 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.989 1.454 -12.372 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.830 4.182 -13.031 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.859 2.793 -12.586 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.735 2.717 -14.951 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.805 3.289 -16.373 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.234 4.622 -15.274 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.828 3.592 -14.916 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.196 0.947 -15.707 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.234 1.156 -14.224 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.910 0.568 -14.122 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.815 2.170 -10.149 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.525 2.383 -8.735 1.00 0.00 C ATOM 2211 C LEU A 144 -7.062 2.083 -8.428 1.00 0.00 C ATOM 2212 O LEU A 144 -6.547 1.023 -8.785 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.431 1.504 -7.871 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.917 1.865 -7.873 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.741 0.737 -7.272 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.151 3.163 -7.112 1.00 0.00 C ATOM 0 H LEU A 144 -8.235 1.460 -10.596 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.717 3.431 -8.503 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.328 0.472 -8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.069 1.544 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.235 2.009 -8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.796 1.012 -7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.597 -0.171 -7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.422 0.560 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.214 3.405 -7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.817 3.046 -6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.590 3.969 -7.586 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.398 3.021 -7.761 1.00 0.00 N ATOM 2229 CA TRP A 145 -4.994 2.855 -7.404 1.00 0.00 C ATOM 2230 C TRP A 145 -4.836 2.650 -5.901 1.00 0.00 C ATOM 2231 O TRP A 145 -5.666 3.101 -5.111 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.185 4.073 -7.853 1.00 0.00 C ATOM 2233 CG TRP A 145 -3.968 4.128 -9.335 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -2.942 3.559 -10.034 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -4.794 4.790 -10.298 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.082 3.827 -11.375 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.210 4.580 -11.563 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -5.972 5.538 -10.216 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -4.764 5.093 -12.732 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.520 6.047 -11.378 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -5.917 5.822 -12.623 1.00 0.00 C ATOM 0 H TRP A 145 -6.809 3.903 -7.457 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.617 1.969 -7.915 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.700 4.980 -7.534 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.217 4.063 -7.351 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.139 2.983 -9.598 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.448 3.515 -12.111 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.445 5.715 -9.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.300 4.922 -13.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.429 6.628 -11.326 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.371 6.232 -13.513 1.00 0.00 H new ATOM 2252 N THR A 146 -3.764 1.967 -5.511 1.00 0.00 N ATOM 2253 CA THR A 146 -3.498 1.702 -4.103 1.00 0.00 C ATOM 2254 C THR A 146 -2.591 2.771 -3.504 1.00 0.00 C ATOM 2255 O THR A 146 -1.966 3.546 -4.228 1.00 0.00 O ATOM 2256 CB THR A 146 -2.845 0.321 -3.904 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.456 0.382 -4.246 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.536 -0.732 -4.758 1.00 0.00 C ATOM 0 H THR A 146 -3.066 1.587 -6.151 1.00 0.00 H new ATOM 0 HA THR A 146 -4.461 1.717 -3.592 1.00 0.00 H new ATOM 0 HB THR A 146 -2.949 0.042 -2.855 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.017 -0.453 -3.982 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.058 -1.699 -4.601 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.587 -0.797 -4.476 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.459 -0.456 -5.810 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.522 2.806 -2.177 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.689 3.779 -1.480 1.00 0.00 C ATOM 2268 C VAL A 147 -1.159 3.210 -0.169 1.00 0.00 C ATOM 2269 O VAL A 147 -1.855 2.467 0.523 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.466 5.076 -1.187 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.045 5.653 -2.470 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.564 4.820 -0.165 1.00 0.00 C ATOM 0 H VAL A 147 -3.033 2.172 -1.563 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.851 4.007 -2.139 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.774 5.807 -0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.591 6.569 -2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.236 5.875 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.724 4.929 -2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.103 5.747 0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.256 4.073 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.121 4.456 0.762 1.00 0.00 H new ATOM 2282 N ILE A 148 0.077 3.564 0.166 1.00 0.00 N ATOM 2283 CA ILE A 148 0.700 3.090 1.396 1.00 0.00 C ATOM 2284 C ILE A 148 1.596 4.162 2.007 1.00 0.00 C ATOM 2285 O ILE A 148 2.476 4.705 1.340 1.00 0.00 O ATOM 2286 CB ILE A 148 1.535 1.819 1.150 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.655 0.710 0.568 1.00 0.00 C ATOM 2288 CG2 ILE A 148 2.191 1.358 2.443 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.429 -0.526 0.165 1.00 0.00 C ATOM 0 H ILE A 148 0.667 4.177 -0.397 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.108 2.856 2.089 1.00 0.00 H new ATOM 0 HB ILE A 148 2.320 2.051 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.100 0.432 1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.125 1.097 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.777 0.459 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.844 2.145 2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.422 1.140 3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.742 -1.270 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 148 2.166 -0.263 -0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.937 -0.937 1.037 1.00 0.00 H new ATOM 2301 N ASP A 149 1.366 4.461 3.281 1.00 0.00 N ATOM 2302 CA ASP A 149 2.154 5.466 3.985 1.00 0.00 C ATOM 2303 C ASP A 149 2.949 4.835 5.123 1.00 0.00 C ATOM 2304 O ASP A 149 2.375 4.257 6.047 1.00 0.00 O ATOM 2305 CB ASP A 149 1.244 6.568 4.530 1.00 0.00 C ATOM 2306 CG ASP A 149 1.943 7.442 5.553 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.114 6.987 6.703 1.00 0.00 O ATOM 2308 OD2 ASP A 149 2.317 8.581 5.204 1.00 0.00 O ATOM 0 H ASP A 149 0.640 4.022 3.847 1.00 0.00 H new ATOM 0 HA ASP A 149 2.857 5.904 3.276 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.895 7.188 3.705 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.362 6.116 4.984 1.00 0.00 H new ATOM 2313 N ILE A 150 4.270 4.949 5.050 1.00 0.00 N ATOM 2314 CA ILE A 150 5.143 4.390 6.075 1.00 0.00 C ATOM 2315 C ILE A 150 5.694 5.482 6.985 1.00 0.00 C ATOM 2316 O ILE A 150 6.102 6.546 6.518 1.00 0.00 O ATOM 2317 CB ILE A 150 6.319 3.615 5.452 1.00 0.00 C ATOM 2318 CG1 ILE A 150 7.006 4.464 4.381 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.833 2.300 4.861 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.450 4.250 2.990 1.00 0.00 C ATOM 0 H ILE A 150 4.760 5.424 4.292 1.00 0.00 H new ATOM 0 HA ILE A 150 4.536 3.702 6.664 1.00 0.00 H new ATOM 0 HB ILE A 150 7.044 3.393 6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.907 5.517 4.645 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.072 4.236 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.676 1.764 4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.384 1.692 5.646 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.091 2.501 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.985 4.884 2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.574 3.205 2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.391 4.506 2.978 1.00 0.00 H new ATOM 2332 N TYR A 151 5.704 5.212 8.285 1.00 0.00 N ATOM 2333 CA TYR A 151 6.205 6.173 9.261 1.00 0.00 C ATOM 2334 C TYR A 151 7.439 5.631 9.975 1.00 0.00 C ATOM 2335 O TYR A 151 8.514 6.227 9.921 1.00 0.00 O ATOM 2336 CB TYR A 151 5.117 6.508 10.283 1.00 0.00 C ATOM 2337 CG TYR A 151 5.605 7.365 11.428 1.00 0.00 C ATOM 2338 CD1 TYR A 151 5.855 8.721 11.250 1.00 0.00 C ATOM 2339 CD2 TYR A 151 5.818 6.820 12.689 1.00 0.00 C ATOM 2340 CE1 TYR A 151 6.301 9.508 12.293 1.00 0.00 C ATOM 2341 CE2 TYR A 151 6.264 7.601 13.738 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.504 8.944 13.536 1.00 0.00 C ATOM 2343 OH TYR A 151 6.949 9.724 14.578 1.00 0.00 O ATOM 0 H TYR A 151 5.371 4.336 8.688 1.00 0.00 H new ATOM 0 HA TYR A 151 6.486 7.081 8.728 1.00 0.00 H new ATOM 0 HB2 TYR A 151 4.301 7.024 9.777 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.708 5.580 10.683 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.698 9.167 10.279 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.632 5.769 12.851 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.490 10.560 12.137 1.00 0.00 H new ATOM 0 HE2 TYR A 151 6.424 7.162 14.712 1.00 0.00 H new ATOM 0 HH TYR A 151 7.039 9.173 15.384 1.00 0.00 H new ATOM 2353 N GLY A 152 7.276 4.493 10.645 1.00 0.00 N ATOM 2354 CA GLY A 152 8.384 3.888 11.360 1.00 0.00 C ATOM 2355 C GLY A 152 8.271 2.378 11.434 1.00 0.00 C ATOM 2356 O GLY A 152 9.258 1.666 11.258 1.00 0.00 O ATOM 0 H GLY A 152 6.396 3.980 10.705 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.319 4.156 10.868 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.427 4.296 12.370 1.00 0.00 H new ATOM 2360 N ASN A 153 7.063 1.889 11.698 1.00 0.00 N ATOM 2361 CA ASN A 153 6.825 0.454 11.797 1.00 0.00 C ATOM 2362 C ASN A 153 7.360 -0.273 10.567 1.00 0.00 C ATOM 2363 O ASN A 153 8.397 -0.935 10.627 1.00 0.00 O ATOM 2364 CB ASN A 153 5.329 0.174 11.958 1.00 0.00 C ATOM 2365 CG ASN A 153 4.770 0.743 13.248 1.00 0.00 C ATOM 2366 OD1 ASN A 153 4.088 1.768 13.243 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.058 0.079 14.361 1.00 0.00 N ATOM 0 H ASN A 153 6.235 2.465 11.847 1.00 0.00 H new ATOM 0 HA ASN A 153 7.354 0.083 12.675 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.789 0.600 11.112 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.159 -0.902 11.935 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.710 0.414 15.259 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.627 -0.766 14.318 1.00 0.00 H new ATOM 2374 N CYS A 154 6.647 -0.145 9.454 1.00 0.00 N ATOM 2375 CA CYS A 154 7.050 -0.789 8.209 1.00 0.00 C ATOM 2376 C CYS A 154 8.019 0.092 7.429 1.00 0.00 C ATOM 2377 O CYS A 154 7.667 0.657 6.393 1.00 0.00 O ATOM 2378 CB CYS A 154 5.823 -1.102 7.352 1.00 0.00 C ATOM 2379 SG CYS A 154 4.834 -2.490 7.956 1.00 0.00 S ATOM 0 H CYS A 154 5.787 0.399 9.388 1.00 0.00 H new ATOM 0 HA CYS A 154 7.557 -1.721 8.459 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.192 -0.215 7.303 1.00 0.00 H new ATOM 0 HB3 CYS A 154 6.149 -1.318 6.335 1.00 0.00 H new ATOM 0 HG CYS A 154 4.726 -3.385 7.020 1.00 0.00 H new ATOM 2385 N THR A 155 9.244 0.208 7.934 1.00 0.00 N ATOM 2386 CA THR A 155 10.264 1.024 7.287 1.00 0.00 C ATOM 2387 C THR A 155 10.421 0.645 5.819 1.00 0.00 C ATOM 2388 O THR A 155 10.742 1.486 4.981 1.00 0.00 O ATOM 2389 CB THR A 155 11.627 0.881 7.991 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.725 -0.404 8.613 1.00 0.00 O ATOM 2391 CG2 THR A 155 11.813 1.972 9.035 1.00 0.00 C ATOM 0 H THR A 155 9.553 -0.253 8.790 1.00 0.00 H new ATOM 0 HA THR A 155 9.933 2.060 7.359 1.00 0.00 H new ATOM 0 HB THR A 155 12.411 0.981 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.595 -0.487 9.057 1.00 0.00 H new ATOM 0 HG21 THR A 155 12.782 1.851 9.519 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.768 2.949 8.553 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.023 1.899 9.782 1.00 0.00 H new ATOM 2399 N GLY A 156 10.191 -0.629 5.513 1.00 0.00 N ATOM 2400 CA GLY A 156 10.311 -1.097 4.145 1.00 0.00 C ATOM 2401 C GLY A 156 9.203 -2.057 3.761 1.00 0.00 C ATOM 2402 O GLY A 156 8.790 -2.892 4.566 1.00 0.00 O ATOM 0 H GLY A 156 9.924 -1.345 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.297 -0.242 3.469 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.275 -1.589 4.016 1.00 0.00 H new ATOM 2406 N ILE A 157 8.720 -1.939 2.529 1.00 0.00 N ATOM 2407 CA ILE A 157 7.653 -2.803 2.040 1.00 0.00 C ATOM 2408 C ILE A 157 7.957 -3.312 0.636 1.00 0.00 C ATOM 2409 O ILE A 157 8.164 -2.526 -0.288 1.00 0.00 O ATOM 2410 CB ILE A 157 6.298 -2.072 2.027 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.465 -0.652 1.484 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.698 -2.043 3.425 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.241 -0.132 0.763 1.00 0.00 C ATOM 0 H ILE A 157 9.051 -1.253 1.851 1.00 0.00 H new ATOM 0 HA ILE A 157 7.594 -3.649 2.725 1.00 0.00 H new ATOM 0 HB ILE A 157 5.616 -2.614 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.702 0.018 2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.315 -0.630 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.740 -1.523 3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.547 -3.063 3.778 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.376 -1.522 4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.432 0.880 0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.015 -0.780 -0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.393 -0.121 1.448 1.00 0.00 H new ATOM 2425 N GLU A 158 7.981 -4.632 0.483 1.00 0.00 N ATOM 2426 CA GLU A 158 8.259 -5.246 -0.811 1.00 0.00 C ATOM 2427 C GLU A 158 6.995 -5.861 -1.404 1.00 0.00 C ATOM 2428 O GLU A 158 6.405 -6.774 -0.825 1.00 0.00 O ATOM 2429 CB GLU A 158 9.343 -6.317 -0.670 1.00 0.00 C ATOM 2430 CG GLU A 158 9.718 -6.980 -1.985 1.00 0.00 C ATOM 2431 CD GLU A 158 10.276 -8.377 -1.795 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.144 -8.554 -0.915 1.00 0.00 O ATOM 2433 OE2 GLU A 158 9.845 -9.294 -2.525 1.00 0.00 O ATOM 0 H GLU A 158 7.812 -5.297 1.238 1.00 0.00 H new ATOM 0 HA GLU A 158 8.614 -4.467 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.234 -5.865 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.999 -7.081 0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.839 -7.028 -2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.456 -6.365 -2.500 1.00 0.00 H new ATOM 2440 N PHE A 159 6.585 -5.354 -2.562 1.00 0.00 N ATOM 2441 CA PHE A 159 5.390 -5.852 -3.234 1.00 0.00 C ATOM 2442 C PHE A 159 5.671 -7.181 -3.929 1.00 0.00 C ATOM 2443 O PHE A 159 6.717 -7.359 -4.554 1.00 0.00 O ATOM 2444 CB PHE A 159 4.887 -4.827 -4.252 1.00 0.00 C ATOM 2445 CG PHE A 159 3.864 -3.879 -3.693 1.00 0.00 C ATOM 2446 CD1 PHE A 159 4.055 -3.285 -2.456 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.714 -3.582 -4.405 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.115 -2.413 -1.939 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.771 -2.710 -3.894 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.972 -2.124 -2.659 1.00 0.00 C ATOM 0 H PHE A 159 7.062 -4.599 -3.055 1.00 0.00 H new ATOM 0 HA PHE A 159 4.620 -6.012 -2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.735 -4.254 -4.628 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.456 -5.354 -5.103 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.948 -3.506 -1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.552 -4.037 -5.371 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.274 -1.958 -0.973 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.878 -2.487 -4.459 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.237 -1.442 -2.258 1.00 0.00 H new ATOM 2460 N LEU A 160 4.729 -8.111 -3.816 1.00 0.00 N ATOM 2461 CA LEU A 160 4.874 -9.425 -4.433 1.00 0.00 C ATOM 2462 C LEU A 160 3.828 -9.633 -5.524 1.00 0.00 C ATOM 2463 O LEU A 160 2.856 -8.883 -5.617 1.00 0.00 O ATOM 2464 CB LEU A 160 4.750 -10.524 -3.376 1.00 0.00 C ATOM 2465 CG LEU A 160 5.530 -10.300 -2.080 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.987 -11.185 -0.970 1.00 0.00 C ATOM 2467 CD2 LEU A 160 7.013 -10.563 -2.298 1.00 0.00 C ATOM 0 H LEU A 160 3.857 -7.980 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 160 5.863 -9.478 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.696 -10.643 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.081 -11.464 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 160 5.406 -9.260 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.555 -11.012 -0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.937 -10.948 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.079 -12.231 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.553 -10.399 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.156 -11.594 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.394 -9.885 -3.062 1.00 0.00 H new ATOM 2479 N ASP A 161 4.033 -10.656 -6.345 1.00 0.00 N ATOM 2480 CA ASP A 161 3.107 -10.965 -7.428 1.00 0.00 C ATOM 2481 C ASP A 161 2.027 -11.936 -6.959 1.00 0.00 C ATOM 2482 O ASP A 161 2.278 -13.131 -6.802 1.00 0.00 O ATOM 2483 CB ASP A 161 3.860 -11.558 -8.620 1.00 0.00 C ATOM 2484 CG ASP A 161 4.834 -10.573 -9.237 1.00 0.00 C ATOM 2485 OD1 ASP A 161 4.811 -9.390 -8.840 1.00 0.00 O ATOM 2486 OD2 ASP A 161 5.617 -10.986 -10.118 1.00 0.00 O ATOM 0 H ASP A 161 4.833 -11.286 -6.281 1.00 0.00 H new ATOM 0 HA ASP A 161 2.627 -10.037 -7.738 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.402 -12.447 -8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.143 -11.878 -9.376 1.00 0.00 H new ATOM 2491 N SER A 162 0.825 -11.414 -6.736 1.00 0.00 N ATOM 2492 CA SER A 162 -0.291 -12.233 -6.280 1.00 0.00 C ATOM 2493 C SER A 162 -0.477 -13.450 -7.181 1.00 0.00 C ATOM 2494 O SER A 162 -0.930 -14.504 -6.735 1.00 0.00 O ATOM 2495 CB SER A 162 -1.578 -11.407 -6.248 1.00 0.00 C ATOM 2496 OG SER A 162 -2.355 -11.716 -5.104 1.00 0.00 O ATOM 0 H SER A 162 0.600 -10.427 -6.864 1.00 0.00 H new ATOM 0 HA SER A 162 -0.065 -12.581 -5.272 1.00 0.00 H new ATOM 0 HB2 SER A 162 -1.332 -10.345 -6.248 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.160 -11.600 -7.149 1.00 0.00 H new ATOM 0 HG SER A 162 -1.812 -11.595 -4.297 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.123 -13.295 -8.453 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.251 -14.379 -9.419 1.00 0.00 C ATOM 2504 C ARG A 163 0.486 -15.626 -8.938 1.00 0.00 C ATOM 2505 O ARG A 163 0.134 -16.747 -9.306 1.00 0.00 O ATOM 2506 CB ARG A 163 0.295 -13.945 -10.781 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.773 -13.828 -11.856 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.198 -13.289 -13.156 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.168 -13.341 -14.247 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.970 -12.777 -15.433 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.157 -12.123 -15.681 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.900 -12.867 -16.375 1.00 0.00 N ATOM 0 H ARG A 163 0.255 -12.429 -8.838 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.310 -14.619 -9.519 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.796 -12.983 -10.672 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.049 -14.662 -11.106 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.221 -14.806 -12.033 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.570 -13.170 -11.509 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.127 -12.259 -13.009 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.685 -13.866 -13.429 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.045 -13.837 -14.089 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.875 -12.052 -14.960 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.306 -11.691 -16.593 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.768 -13.370 -16.189 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.747 -12.434 -17.286 1.00 0.00 H new ATOM 2526 N ILE A 164 1.509 -15.422 -8.115 1.00 0.00 N ATOM 2527 CA ILE A 164 2.294 -16.529 -7.584 1.00 0.00 C ATOM 2528 C ILE A 164 1.599 -17.171 -6.388 1.00 0.00 C ATOM 2529 O ILE A 164 1.736 -18.371 -6.148 1.00 0.00 O ATOM 2530 CB ILE A 164 3.701 -16.068 -7.159 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.349 -15.243 -8.273 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.568 -17.268 -6.809 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.729 -14.732 -7.922 1.00 0.00 C ATOM 0 H ILE A 164 1.813 -14.500 -7.802 1.00 0.00 H new ATOM 0 HA ILE A 164 2.387 -17.263 -8.384 1.00 0.00 H new ATOM 0 HB ILE A 164 3.609 -15.440 -6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.414 -15.853 -9.174 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.705 -14.395 -8.508 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.559 -16.926 -6.511 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.112 -17.819 -5.987 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.655 -17.920 -7.678 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.127 -14.156 -8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.668 -14.096 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.388 -15.576 -7.716 1.00 0.00 H new ATOM 2545 N TYR A 165 0.852 -16.365 -5.641 1.00 0.00 N ATOM 2546 CA TYR A 165 0.136 -16.855 -4.470 1.00 0.00 C ATOM 2547 C TYR A 165 -1.371 -16.840 -4.707 1.00 0.00 C ATOM 2548 O TYR A 165 -2.156 -16.669 -3.774 1.00 0.00 O ATOM 2549 CB TYR A 165 0.479 -16.006 -3.245 1.00 0.00 C ATOM 2550 CG TYR A 165 1.965 -15.853 -3.012 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.694 -14.869 -3.668 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.641 -16.692 -2.134 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.052 -14.726 -3.459 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.999 -16.555 -1.917 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.700 -15.571 -2.582 1.00 0.00 C ATOM 2556 OH TYR A 165 6.052 -15.431 -2.370 1.00 0.00 O ATOM 0 H TYR A 165 0.727 -15.370 -5.826 1.00 0.00 H new ATOM 0 HA TYR A 165 0.447 -17.884 -4.290 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.034 -15.018 -3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.026 -16.457 -2.362 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.190 -14.204 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.096 -17.464 -1.612 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.603 -13.957 -3.979 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.508 -17.215 -1.230 1.00 0.00 H new ATOM 0 HH TYR A 165 6.353 -16.103 -1.723 1.00 0.00 H new ATOM 2566 N MET A 166 -1.768 -17.019 -5.962 1.00 0.00 N ATOM 2567 CA MET A 166 -3.181 -17.028 -6.323 1.00 0.00 C ATOM 2568 C MET A 166 -3.449 -18.025 -7.446 1.00 0.00 C ATOM 2569 O MET A 166 -2.550 -18.749 -7.874 1.00 0.00 O ATOM 2570 CB MET A 166 -3.629 -15.629 -6.750 1.00 0.00 C ATOM 2571 CG MET A 166 -3.635 -14.620 -5.614 1.00 0.00 C ATOM 2572 SD MET A 166 -5.095 -14.763 -4.565 1.00 0.00 S ATOM 2573 CE MET A 166 -4.339 -14.863 -2.944 1.00 0.00 C ATOM 0 H MET A 166 -1.131 -17.160 -6.746 1.00 0.00 H new ATOM 0 HA MET A 166 -3.752 -17.333 -5.446 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.969 -15.270 -7.540 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.631 -15.691 -7.175 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.741 -14.758 -5.006 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.587 -13.613 -6.028 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.971 -14.355 -2.216 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.226 -15.909 -2.659 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.359 -14.386 -2.969 1.00 0.00 H new