USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 927 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 271 ASN : amide:sc= -6.95! K(o=-11!,f=-4.1) USER MOD Set 1.2: A 272 MET CE :methyl -168:sc= -3.63! (180deg=-2.2) USER MOD Set 2.1: A 169 GLN : amide:sc= -5.05! K(o=-7.6!,f=-3.3) USER MOD Set 2.2: A 266 LYS NZ :NH3+ -161:sc= -2.54! (180deg=-3.67!) USER MOD Set 3.1: A 246 LYS NZ :NH3+ -119:sc= -4.28! (180deg=-1.8) USER MOD Set 3.2: A 291 HIS : no HE2:sc= -9.57! C(o=-14!,f=-15!) USER MOD Set 4.1: A 145 ASN : amide:sc= -2.8 K(o=-3.4,f=-2.7!) USER MOD Set 4.2: A 155 LYS NZ :NH3+ -142:sc= -0.651 (180deg=-2.45!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -5.17! C(o=-5.2!,f=-2.6!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0622) USER MOD Single : A 165 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.085) USER MOD Single : A 172 ASN : amide:sc= -0.0357 X(o=-0.036,f=0) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -162:sc= -0.484 (180deg=-2.06!) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 11:sc= -0.0692! USER MOD Single : A 190 LYS NZ :NH3+ -163:sc= 0.251 (180deg=0.0603) USER MOD Single : A 236 ASN : amide:sc= -0.0409 K(o=-0.041,f=-2!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 ASN : amide:sc= -4.47! C(o=-4.5!,f=-9.6!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 103:sc= -0.0986! USER MOD Single : A 268 THR OG1 : rot 89:sc= 1.16 USER MOD Single : A 269 LYS NZ :NH3+ -164:sc= -2.2! (180deg=-2.97!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 GLN : amide:sc= -0.82! C(o=-0.82!,f=-5.2!) USER MOD Single : A 280 CYS SG : rot 19:sc= -10.8! USER MOD Single : A 281 ASN : amide:sc= -3.18! C(o=-3.2!,f=-2.8!) USER MOD Single : A 283 LYS NZ :NH3+ 153:sc= -1.18 (180deg=-1.95) USER MOD Single : A 286 HIS : no HD1:sc=-0.00197 K(o=-0.002,f=-0.56) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.234 K(o=-0.23,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 9.998 37.523 39.474 1.00 0.00 N ATOM 35 CA TYR A 137 10.480 38.136 38.223 1.00 0.00 C ATOM 36 C TYR A 137 10.428 37.167 37.069 1.00 0.00 C ATOM 37 O TYR A 137 9.375 36.960 36.507 1.00 0.00 O ATOM 38 CB TYR A 137 11.899 38.689 38.405 1.00 0.00 C ATOM 39 CG TYR A 137 11.844 39.792 39.421 1.00 0.00 C ATOM 40 CD1 TYR A 137 11.551 41.100 39.023 1.00 0.00 C ATOM 41 CD2 TYR A 137 12.066 39.498 40.766 1.00 0.00 C ATOM 42 CE1 TYR A 137 11.482 42.120 39.977 1.00 0.00 C ATOM 43 CE2 TYR A 137 11.997 40.513 41.719 1.00 0.00 C ATOM 44 CZ TYR A 137 11.706 41.825 41.327 1.00 0.00 C ATOM 45 OH TYR A 137 11.647 42.830 42.269 1.00 0.00 O ATOM 0 HA TYR A 137 9.812 38.963 37.984 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.575 37.901 38.736 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.286 39.064 37.457 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.378 41.322 37.980 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.291 38.486 41.069 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.257 43.132 39.673 1.00 0.00 H new ATOM 0 HE2 TYR A 137 12.168 40.287 42.761 1.00 0.00 H new ATOM 0 HH TYR A 137 11.825 42.457 43.157 1.00 0.00 H new ATOM 55 N VAL A 138 11.565 36.608 36.761 1.00 0.00 N ATOM 56 CA VAL A 138 11.743 35.637 35.682 1.00 0.00 C ATOM 57 C VAL A 138 11.907 36.331 34.342 1.00 0.00 C ATOM 58 O VAL A 138 11.639 37.528 34.210 1.00 0.00 O ATOM 59 CB VAL A 138 10.609 34.567 35.618 1.00 0.00 C ATOM 60 CG1 VAL A 138 10.158 34.139 37.043 1.00 0.00 C ATOM 61 CG2 VAL A 138 9.387 35.085 34.801 1.00 0.00 C ATOM 0 H VAL A 138 12.430 36.813 37.262 1.00 0.00 H new ATOM 0 HA VAL A 138 12.661 35.097 35.913 1.00 0.00 H new ATOM 0 HB VAL A 138 11.017 33.694 35.109 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.367 33.393 36.966 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.006 33.715 37.581 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.784 35.009 37.583 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.614 34.316 34.775 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.989 35.984 35.272 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.702 35.318 33.784 1.00 0.00 H new ATOM 71 N ARG A 139 12.337 35.569 33.338 1.00 0.00 N ATOM 72 CA ARG A 139 12.521 36.125 31.999 1.00 0.00 C ATOM 73 C ARG A 139 11.954 35.182 30.972 1.00 0.00 C ATOM 74 O ARG A 139 12.026 33.964 31.118 1.00 0.00 O ATOM 75 CB ARG A 139 14.017 36.407 31.707 1.00 0.00 C ATOM 76 CG ARG A 139 14.638 35.248 30.915 1.00 0.00 C ATOM 77 CD ARG A 139 16.151 35.360 30.893 1.00 0.00 C ATOM 78 NE ARG A 139 16.695 34.963 32.185 1.00 0.00 N ATOM 79 CZ ARG A 139 17.942 34.532 32.294 1.00 0.00 C ATOM 80 NH1 ARG A 139 18.681 34.422 31.224 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.424 34.202 33.460 1.00 0.00 N ATOM 0 H ARG A 139 12.562 34.578 33.424 1.00 0.00 H new ATOM 0 HA ARG A 139 11.989 37.075 31.947 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.115 37.334 31.143 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.557 36.545 32.644 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.346 34.298 31.362 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.254 35.252 29.895 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.560 34.727 30.106 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.446 36.384 30.663 1.00 0.00 H new ATOM 0 HE ARG A 139 16.107 35.018 33.017 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.297 34.667 30.311 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.643 34.091 31.300 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.840 34.275 34.293 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.385 33.870 33.539 1.00 0.00 H new ATOM 95 N ALA A 140 11.397 35.765 29.933 1.00 0.00 N ATOM 96 CA ALA A 140 10.807 34.999 28.863 1.00 0.00 C ATOM 97 C ALA A 140 11.745 34.901 27.656 1.00 0.00 C ATOM 98 O ALA A 140 11.795 35.806 26.826 1.00 0.00 O ATOM 99 CB ALA A 140 9.493 35.636 28.458 1.00 0.00 C ATOM 0 H ALA A 140 11.342 36.776 29.809 1.00 0.00 H new ATOM 0 HA ALA A 140 10.631 33.985 29.221 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.043 35.060 27.649 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.817 35.650 29.313 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.672 36.657 28.120 1.00 0.00 H new ATOM 105 N LEU A 141 12.485 33.805 27.569 1.00 0.00 N ATOM 106 CA LEU A 141 13.435 33.611 26.470 1.00 0.00 C ATOM 107 C LEU A 141 12.829 32.758 25.348 1.00 0.00 C ATOM 108 O LEU A 141 13.519 31.950 24.724 1.00 0.00 O ATOM 109 CB LEU A 141 14.728 32.962 27.009 1.00 0.00 C ATOM 110 CG LEU A 141 14.397 32.047 28.202 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.354 30.998 27.771 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.682 31.351 28.714 1.00 0.00 C ATOM 0 H LEU A 141 12.450 33.037 28.240 1.00 0.00 H new ATOM 0 HA LEU A 141 13.673 34.586 26.045 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.212 32.385 26.221 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.432 33.735 27.317 1.00 0.00 H new ATOM 0 HG LEU A 141 13.985 32.647 29.013 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.119 30.350 28.615 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.447 31.502 27.438 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.757 30.399 26.955 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.435 30.707 29.558 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.114 30.751 27.913 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.402 32.105 29.032 1.00 0.00 H new ATOM 124 N PHE A 142 11.536 32.950 25.080 1.00 0.00 N ATOM 125 CA PHE A 142 10.857 32.205 24.014 1.00 0.00 C ATOM 126 C PHE A 142 9.953 33.117 23.213 1.00 0.00 C ATOM 127 O PHE A 142 9.254 32.671 22.317 1.00 0.00 O ATOM 128 CB PHE A 142 10.031 31.083 24.618 1.00 0.00 C ATOM 129 CG PHE A 142 10.959 29.980 25.087 1.00 0.00 C ATOM 130 CD1 PHE A 142 11.721 29.260 24.153 1.00 0.00 C ATOM 131 CD2 PHE A 142 11.054 29.674 26.445 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.575 28.240 24.582 1.00 0.00 C ATOM 133 CE2 PHE A 142 11.904 28.649 26.876 1.00 0.00 C ATOM 134 CZ PHE A 142 12.665 27.934 25.944 1.00 0.00 C ATOM 0 H PHE A 142 10.940 33.609 25.581 1.00 0.00 H new ATOM 0 HA PHE A 142 11.615 31.790 23.349 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.441 31.459 25.454 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.328 30.695 23.881 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.647 29.495 23.101 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.471 30.229 27.165 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.164 27.689 23.864 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.973 28.410 27.927 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.323 27.145 26.277 1.00 0.00 H new ATOM 144 N ASP A 143 9.963 34.385 23.571 1.00 0.00 N ATOM 145 CA ASP A 143 9.123 35.380 22.904 1.00 0.00 C ATOM 146 C ASP A 143 7.661 34.996 23.060 1.00 0.00 C ATOM 147 O ASP A 143 7.355 33.823 23.023 1.00 0.00 O ATOM 148 CB ASP A 143 9.469 35.493 21.407 1.00 0.00 C ATOM 149 CG ASP A 143 8.735 34.436 20.565 1.00 0.00 C ATOM 150 OD1 ASP A 143 7.524 34.534 20.445 1.00 0.00 O ATOM 151 OD2 ASP A 143 9.397 33.539 20.067 1.00 0.00 O ATOM 0 H ASP A 143 10.543 34.759 24.322 1.00 0.00 H new ATOM 0 HA ASP A 143 9.307 36.348 23.369 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.207 36.488 21.048 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.545 35.379 21.274 1.00 0.00 H new ATOM 156 N PHE A 144 6.764 35.964 23.230 1.00 0.00 N ATOM 157 CA PHE A 144 5.335 35.651 23.391 1.00 0.00 C ATOM 158 C PHE A 144 4.483 36.547 22.518 1.00 0.00 C ATOM 159 O PHE A 144 3.457 36.112 21.990 1.00 0.00 O ATOM 160 CB PHE A 144 4.968 35.787 24.867 1.00 0.00 C ATOM 161 CG PHE A 144 3.477 35.867 25.087 1.00 0.00 C ATOM 162 CD1 PHE A 144 2.609 34.968 24.456 1.00 0.00 C ATOM 163 CD2 PHE A 144 2.967 36.851 25.943 1.00 0.00 C ATOM 164 CE1 PHE A 144 1.230 35.064 24.676 1.00 0.00 C ATOM 165 CE2 PHE A 144 1.601 36.948 26.160 1.00 0.00 C ATOM 166 CZ PHE A 144 0.723 36.056 25.523 1.00 0.00 C ATOM 0 H PHE A 144 6.990 36.958 23.261 1.00 0.00 H new ATOM 0 HA PHE A 144 5.143 34.627 23.070 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.368 34.935 25.417 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.441 36.681 25.275 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.002 34.203 23.802 1.00 0.00 H new ATOM 0 HD2 PHE A 144 3.640 37.537 26.436 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.557 34.372 24.192 1.00 0.00 H new ATOM 0 HE2 PHE A 144 1.212 37.710 26.819 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.342 36.135 25.686 1.00 0.00 H new ATOM 176 N ASN A 145 4.920 37.788 22.361 1.00 0.00 N ATOM 177 CA ASN A 145 4.214 38.760 21.536 1.00 0.00 C ATOM 178 C ASN A 145 2.709 38.543 21.619 1.00 0.00 C ATOM 179 O ASN A 145 2.057 38.260 20.614 1.00 0.00 O ATOM 180 CB ASN A 145 4.670 38.658 20.078 1.00 0.00 C ATOM 181 CG ASN A 145 4.485 37.235 19.575 1.00 0.00 C ATOM 182 OD1 ASN A 145 3.405 36.876 19.105 1.00 0.00 O ATOM 183 ND2 ASN A 145 5.480 36.395 19.651 1.00 0.00 N ATOM 0 H ASN A 145 5.768 38.149 22.798 1.00 0.00 H new ATOM 0 HA ASN A 145 4.448 39.756 21.913 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.097 39.349 19.460 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.717 38.949 19.994 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.365 35.437 19.320 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.373 36.696 20.041 1.00 0.00 H new ATOM 190 N GLY A 146 2.168 38.646 22.822 1.00 0.00 N ATOM 191 CA GLY A 146 0.759 38.432 23.017 1.00 0.00 C ATOM 192 C GLY A 146 -0.051 39.514 22.337 1.00 0.00 C ATOM 193 O GLY A 146 0.278 39.961 21.236 1.00 0.00 O ATOM 0 H GLY A 146 2.687 38.876 23.669 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.477 37.457 22.620 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.533 38.419 24.083 1.00 0.00 H new ATOM 197 N ASN A 147 -1.095 39.937 23.027 1.00 0.00 N ATOM 198 CA ASN A 147 -1.978 40.989 22.531 1.00 0.00 C ATOM 199 C ASN A 147 -3.288 41.025 23.331 1.00 0.00 C ATOM 200 O ASN A 147 -4.222 40.308 22.996 1.00 0.00 O ATOM 201 CB ASN A 147 -2.305 40.749 21.047 1.00 0.00 C ATOM 202 CG ASN A 147 -2.437 39.252 20.783 1.00 0.00 C ATOM 203 OD1 ASN A 147 -2.255 38.799 19.653 1.00 0.00 O ATOM 204 ND2 ASN A 147 -2.745 38.456 21.769 1.00 0.00 N ATOM 0 H ASN A 147 -1.357 39.567 23.941 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.463 41.942 22.647 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.232 41.257 20.782 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.520 41.171 20.419 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.836 37.453 21.606 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.895 38.836 22.704 1.00 0.00 H new ATOM 211 N ASP A 148 -3.345 41.874 24.362 1.00 0.00 N ATOM 212 CA ASP A 148 -4.550 42.031 25.196 1.00 0.00 C ATOM 213 C ASP A 148 -4.179 42.626 26.551 1.00 0.00 C ATOM 214 O ASP A 148 -3.007 42.850 26.847 1.00 0.00 O ATOM 215 CB ASP A 148 -5.294 40.686 25.431 1.00 0.00 C ATOM 216 CG ASP A 148 -6.340 40.442 24.334 1.00 0.00 C ATOM 217 OD1 ASP A 148 -7.101 41.356 24.055 1.00 0.00 O ATOM 218 OD2 ASP A 148 -6.357 39.351 23.787 1.00 0.00 O ATOM 0 H ASP A 148 -2.566 42.469 24.644 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.219 42.699 24.652 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -4.576 39.866 25.444 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.780 40.700 26.407 1.00 0.00 H new ATOM 223 N ASP A 149 -5.197 42.849 27.376 1.00 0.00 N ATOM 224 CA ASP A 149 -4.990 43.386 28.715 1.00 0.00 C ATOM 225 C ASP A 149 -4.772 42.237 29.692 1.00 0.00 C ATOM 226 O ASP A 149 -4.267 42.430 30.798 1.00 0.00 O ATOM 227 CB ASP A 149 -6.207 44.202 29.154 1.00 0.00 C ATOM 228 CG ASP A 149 -6.487 45.310 28.145 1.00 0.00 C ATOM 229 OD1 ASP A 149 -5.933 46.385 28.307 1.00 0.00 O ATOM 230 OD2 ASP A 149 -7.250 45.068 27.224 1.00 0.00 O ATOM 0 H ASP A 149 -6.172 42.666 27.141 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.114 44.035 28.705 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -7.077 43.552 29.243 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.029 44.633 30.139 1.00 0.00 H new ATOM 235 N GLU A 150 -5.157 41.032 29.266 1.00 0.00 N ATOM 236 CA GLU A 150 -5.006 39.836 30.100 1.00 0.00 C ATOM 237 C GLU A 150 -3.783 39.044 29.675 1.00 0.00 C ATOM 238 O GLU A 150 -3.640 37.874 30.026 1.00 0.00 O ATOM 239 CB GLU A 150 -6.235 38.938 29.979 1.00 0.00 C ATOM 240 CG GLU A 150 -7.439 39.643 30.596 1.00 0.00 C ATOM 241 CD GLU A 150 -8.686 38.780 30.440 1.00 0.00 C ATOM 242 OE1 GLU A 150 -8.825 38.155 29.401 1.00 0.00 O ATOM 243 OE2 GLU A 150 -9.487 38.762 31.359 1.00 0.00 O ATOM 0 H GLU A 150 -5.574 40.858 28.352 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.892 40.163 31.133 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -6.431 38.710 28.931 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.057 37.989 30.484 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.253 39.840 31.652 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.592 40.608 30.113 1.00 0.00 H new ATOM 250 N ASP A 151 -2.883 39.691 28.946 1.00 0.00 N ATOM 251 CA ASP A 151 -1.657 39.033 28.514 1.00 0.00 C ATOM 252 C ASP A 151 -0.496 40.021 28.566 1.00 0.00 C ATOM 253 O ASP A 151 -0.714 41.232 28.526 1.00 0.00 O ATOM 254 CB ASP A 151 -1.820 38.507 27.097 1.00 0.00 C ATOM 255 CG ASP A 151 -2.071 39.643 26.128 1.00 0.00 C ATOM 256 OD1 ASP A 151 -1.933 40.787 26.527 1.00 0.00 O ATOM 257 OD2 ASP A 151 -2.382 39.347 24.993 1.00 0.00 O ATOM 0 H ASP A 151 -2.977 40.661 28.644 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.449 38.197 29.182 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.924 37.962 26.801 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.649 37.801 27.059 1.00 0.00 H new ATOM 262 N LEU A 152 0.743 39.513 28.673 1.00 0.00 N ATOM 263 CA LEU A 152 1.921 40.387 28.738 1.00 0.00 C ATOM 264 C LEU A 152 2.894 40.085 27.608 1.00 0.00 C ATOM 265 O LEU A 152 3.828 39.331 27.776 1.00 0.00 O ATOM 266 CB LEU A 152 2.644 40.208 30.083 1.00 0.00 C ATOM 267 CG LEU A 152 3.338 41.520 30.527 1.00 0.00 C ATOM 268 CD1 LEU A 152 2.352 42.714 30.608 1.00 0.00 C ATOM 269 CD2 LEU A 152 3.959 41.299 31.902 1.00 0.00 C ATOM 0 H LEU A 152 0.951 38.515 28.716 1.00 0.00 H new ATOM 0 HA LEU A 152 1.574 41.415 28.639 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.929 39.897 30.844 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.385 39.413 29.997 1.00 0.00 H new ATOM 0 HG LEU A 152 4.094 41.768 29.782 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.889 43.609 30.923 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.906 42.885 29.628 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.567 42.489 31.329 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.452 42.214 32.230 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.179 41.032 32.615 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.690 40.493 31.846 1.00 0.00 H new ATOM 281 N PRO A 153 2.704 40.664 26.475 1.00 0.00 N ATOM 282 CA PRO A 153 3.618 40.447 25.330 1.00 0.00 C ATOM 283 C PRO A 153 5.071 40.828 25.646 1.00 0.00 C ATOM 284 O PRO A 153 5.335 41.865 26.252 1.00 0.00 O ATOM 285 CB PRO A 153 3.030 41.345 24.230 1.00 0.00 C ATOM 286 CG PRO A 153 1.620 41.623 24.639 1.00 0.00 C ATOM 287 CD PRO A 153 1.601 41.566 26.151 1.00 0.00 C ATOM 0 HA PRO A 153 3.675 39.396 25.047 1.00 0.00 H new ATOM 0 HB2 PRO A 153 3.599 42.270 24.135 1.00 0.00 H new ATOM 0 HB3 PRO A 153 3.065 40.849 23.260 1.00 0.00 H new ATOM 0 HG2 PRO A 153 1.297 42.601 24.282 1.00 0.00 H new ATOM 0 HG3 PRO A 153 0.939 40.887 24.213 1.00 0.00 H new ATOM 0 HD2 PRO A 153 1.747 42.552 26.591 1.00 0.00 H new ATOM 0 HD3 PRO A 153 0.650 41.187 26.526 1.00 0.00 H new ATOM 295 N PHE A 154 6.002 39.982 25.208 1.00 0.00 N ATOM 296 CA PHE A 154 7.426 40.214 25.418 1.00 0.00 C ATOM 297 C PHE A 154 8.231 39.516 24.336 1.00 0.00 C ATOM 298 O PHE A 154 7.682 38.756 23.535 1.00 0.00 O ATOM 299 CB PHE A 154 7.849 39.725 26.796 1.00 0.00 C ATOM 300 CG PHE A 154 7.295 38.340 27.041 1.00 0.00 C ATOM 301 CD1 PHE A 154 7.816 37.240 26.354 1.00 0.00 C ATOM 302 CD2 PHE A 154 6.270 38.155 27.975 1.00 0.00 C ATOM 303 CE1 PHE A 154 7.319 35.962 26.608 1.00 0.00 C ATOM 304 CE2 PHE A 154 5.770 36.880 28.219 1.00 0.00 C ATOM 305 CZ PHE A 154 6.292 35.781 27.544 1.00 0.00 C ATOM 0 H PHE A 154 5.790 39.123 24.701 1.00 0.00 H new ATOM 0 HA PHE A 154 7.618 41.285 25.362 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.936 39.710 26.868 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.488 40.412 27.562 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.603 37.380 25.627 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.866 39.003 28.507 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.726 35.111 26.083 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.973 36.743 28.935 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.907 34.791 27.741 1.00 0.00 H new ATOM 315 N LYS A 155 9.528 39.810 24.283 1.00 0.00 N ATOM 316 CA LYS A 155 10.390 39.241 23.250 1.00 0.00 C ATOM 317 C LYS A 155 11.726 38.745 23.798 1.00 0.00 C ATOM 318 O LYS A 155 12.025 37.549 23.770 1.00 0.00 O ATOM 319 CB LYS A 155 10.616 40.324 22.180 1.00 0.00 C ATOM 320 CG LYS A 155 9.829 40.023 20.899 1.00 0.00 C ATOM 321 CD LYS A 155 10.547 38.938 20.086 1.00 0.00 C ATOM 322 CE LYS A 155 9.691 38.575 18.869 1.00 0.00 C ATOM 323 NZ LYS A 155 8.282 38.340 19.302 1.00 0.00 N ATOM 0 H LYS A 155 10.002 40.433 24.937 1.00 0.00 H new ATOM 0 HA LYS A 155 9.898 38.365 22.827 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.314 41.294 22.574 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.679 40.391 21.948 1.00 0.00 H new ATOM 0 HG2 LYS A 155 8.821 39.694 21.150 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.729 40.930 20.302 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.526 39.295 19.765 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.716 38.056 20.703 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.727 39.378 18.133 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.088 37.682 18.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 7.879 37.550 18.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.264 38.108 20.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.719 39.198 19.134 1.00 0.00 H new ATOM 337 N LYS A 156 12.551 39.684 24.226 1.00 0.00 N ATOM 338 CA LYS A 156 13.895 39.365 24.713 1.00 0.00 C ATOM 339 C LYS A 156 13.938 39.209 26.234 1.00 0.00 C ATOM 340 O LYS A 156 14.126 40.190 26.951 1.00 0.00 O ATOM 341 CB LYS A 156 14.874 40.488 24.263 1.00 0.00 C ATOM 342 CG LYS A 156 16.244 39.905 23.864 1.00 0.00 C ATOM 343 CD LYS A 156 16.907 39.186 25.050 1.00 0.00 C ATOM 344 CE LYS A 156 17.214 40.178 26.183 1.00 0.00 C ATOM 345 NZ LYS A 156 18.377 39.675 26.977 1.00 0.00 N ATOM 0 H LYS A 156 12.320 40.677 24.249 1.00 0.00 H new ATOM 0 HA LYS A 156 14.193 38.407 24.287 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.447 41.030 23.419 1.00 0.00 H new ATOM 0 HB3 LYS A 156 15.003 41.207 25.072 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.118 39.207 23.036 1.00 0.00 H new ATOM 0 HG3 LYS A 156 16.894 40.705 23.511 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.250 38.398 25.418 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.828 38.705 24.721 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.439 41.161 25.770 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.342 40.294 26.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.588 40.344 27.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.145 38.745 27.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 19.208 39.586 26.358 1.00 0.00 H new ATOM 359 N GLY A 157 13.771 37.964 26.702 1.00 0.00 N ATOM 360 CA GLY A 157 13.813 37.641 28.132 1.00 0.00 C ATOM 361 C GLY A 157 13.641 38.863 28.992 1.00 0.00 C ATOM 362 O GLY A 157 14.477 39.173 29.831 1.00 0.00 O ATOM 0 H GLY A 157 13.604 37.157 26.101 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.028 36.921 28.364 1.00 0.00 H new ATOM 0 HA3 GLY A 157 14.764 37.163 28.368 1.00 0.00 H new ATOM 366 N ASP A 158 12.556 39.569 28.760 1.00 0.00 N ATOM 367 CA ASP A 158 12.294 40.759 29.510 1.00 0.00 C ATOM 368 C ASP A 158 12.120 40.397 30.971 1.00 0.00 C ATOM 369 O ASP A 158 11.546 39.364 31.311 1.00 0.00 O ATOM 370 CB ASP A 158 11.051 41.457 28.972 1.00 0.00 C ATOM 371 CG ASP A 158 10.988 42.892 29.482 1.00 0.00 C ATOM 372 OD1 ASP A 158 11.605 43.169 30.496 1.00 0.00 O ATOM 373 OD2 ASP A 158 10.324 43.696 28.846 1.00 0.00 O ATOM 0 H ASP A 158 11.851 39.335 28.061 1.00 0.00 H new ATOM 0 HA ASP A 158 13.134 41.447 29.412 1.00 0.00 H new ATOM 0 HB2 ASP A 158 11.065 41.451 27.882 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.158 40.914 29.282 1.00 0.00 H new ATOM 378 N ILE A 159 12.617 41.268 31.818 1.00 0.00 N ATOM 379 CA ILE A 159 12.535 41.086 33.255 1.00 0.00 C ATOM 380 C ILE A 159 11.218 41.673 33.706 1.00 0.00 C ATOM 381 O ILE A 159 11.044 42.893 33.760 1.00 0.00 O ATOM 382 CB ILE A 159 13.706 41.796 33.954 1.00 0.00 C ATOM 383 CG1 ILE A 159 14.984 40.963 33.800 1.00 0.00 C ATOM 384 CG2 ILE A 159 13.408 41.986 35.453 1.00 0.00 C ATOM 385 CD1 ILE A 159 15.230 40.652 32.326 1.00 0.00 C ATOM 0 H ILE A 159 13.091 42.125 31.533 1.00 0.00 H new ATOM 0 HA ILE A 159 12.593 40.028 33.512 1.00 0.00 H new ATOM 0 HB ILE A 159 13.841 42.773 33.490 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.834 41.507 34.212 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.894 40.036 34.366 1.00 0.00 H new ATOM 0 HG21 ILE A 159 14.248 42.490 35.930 1.00 0.00 H new ATOM 0 HG22 ILE A 159 12.508 42.590 35.571 1.00 0.00 H new ATOM 0 HG23 ILE A 159 13.256 41.013 35.920 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.140 40.060 32.226 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.386 40.090 31.927 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.341 41.584 31.771 1.00 0.00 H new ATOM 397 N LEU A 160 10.262 40.802 33.946 1.00 0.00 N ATOM 398 CA LEU A 160 8.930 41.251 34.313 1.00 0.00 C ATOM 399 C LEU A 160 8.774 41.345 35.820 1.00 0.00 C ATOM 400 O LEU A 160 9.591 41.968 36.488 1.00 0.00 O ATOM 401 CB LEU A 160 7.902 40.311 33.706 1.00 0.00 C ATOM 402 CG LEU A 160 8.101 40.265 32.178 1.00 0.00 C ATOM 403 CD1 LEU A 160 7.348 39.065 31.590 1.00 0.00 C ATOM 404 CD2 LEU A 160 7.598 41.563 31.521 1.00 0.00 C ATOM 0 H LEU A 160 10.376 39.790 33.895 1.00 0.00 H new ATOM 0 HA LEU A 160 8.771 42.254 33.918 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.009 39.312 34.129 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.894 40.652 33.944 1.00 0.00 H new ATOM 0 HG LEU A 160 9.167 40.163 31.974 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.493 39.038 30.510 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.731 38.144 32.030 1.00 0.00 H new ATOM 0 HD13 LEU A 160 6.285 39.159 31.811 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.749 41.507 30.443 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.536 41.690 31.733 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.152 42.412 31.921 1.00 0.00 H new ATOM 416 N LYS A 161 7.732 40.707 36.339 1.00 0.00 N ATOM 417 CA LYS A 161 7.454 40.691 37.763 1.00 0.00 C ATOM 418 C LYS A 161 6.114 40.025 38.034 1.00 0.00 C ATOM 419 O LYS A 161 5.093 40.448 37.508 1.00 0.00 O ATOM 420 CB LYS A 161 7.491 42.106 38.338 1.00 0.00 C ATOM 421 CG LYS A 161 6.869 42.096 39.726 1.00 0.00 C ATOM 422 CD LYS A 161 7.178 43.414 40.419 1.00 0.00 C ATOM 423 CE LYS A 161 6.548 43.423 41.807 1.00 0.00 C ATOM 424 NZ LYS A 161 7.368 42.580 42.719 1.00 0.00 N ATOM 0 H LYS A 161 7.057 40.186 35.780 1.00 0.00 H new ATOM 0 HA LYS A 161 8.230 40.109 38.261 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.519 42.464 38.389 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.947 42.791 37.687 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.791 41.953 39.654 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.263 41.263 40.309 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.257 43.551 40.497 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.793 44.246 39.829 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.491 44.443 42.187 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.528 43.043 41.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.036 42.702 43.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.277 41.581 42.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.365 42.867 42.654 1.00 0.00 H new ATOM 438 N ILE A 162 6.132 39.000 38.890 1.00 0.00 N ATOM 439 CA ILE A 162 4.909 38.283 39.261 1.00 0.00 C ATOM 440 C ILE A 162 4.265 38.924 40.489 1.00 0.00 C ATOM 441 O ILE A 162 4.954 39.405 41.388 1.00 0.00 O ATOM 442 CB ILE A 162 5.239 36.805 39.551 1.00 0.00 C ATOM 443 CG1 ILE A 162 5.317 36.015 38.233 1.00 0.00 C ATOM 444 CG2 ILE A 162 4.155 36.165 40.442 1.00 0.00 C ATOM 445 CD1 ILE A 162 6.175 36.759 37.204 1.00 0.00 C ATOM 0 H ILE A 162 6.978 38.648 39.338 1.00 0.00 H new ATOM 0 HA ILE A 162 4.205 38.339 38.431 1.00 0.00 H new ATOM 0 HB ILE A 162 6.198 36.772 40.068 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.739 35.028 38.420 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.314 35.863 37.835 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.410 35.122 40.633 1.00 0.00 H new ATOM 0 HG22 ILE A 162 4.097 36.703 41.388 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.191 36.216 39.936 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.216 36.182 36.280 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.736 37.736 37.003 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.184 36.888 37.597 1.00 0.00 H new ATOM 457 N ARG A 163 2.931 38.914 40.521 1.00 0.00 N ATOM 458 CA ARG A 163 2.188 39.485 41.642 1.00 0.00 C ATOM 459 C ARG A 163 1.081 38.531 42.079 1.00 0.00 C ATOM 460 O ARG A 163 0.827 38.356 43.271 1.00 0.00 O ATOM 461 CB ARG A 163 1.570 40.814 41.215 1.00 0.00 C ATOM 462 CG ARG A 163 1.160 41.604 42.456 1.00 0.00 C ATOM 463 CD ARG A 163 0.610 42.969 42.047 1.00 0.00 C ATOM 464 NE ARG A 163 0.422 43.800 43.234 1.00 0.00 N ATOM 465 CZ ARG A 163 1.415 44.546 43.717 1.00 0.00 C ATOM 466 NH1 ARG A 163 2.586 44.532 43.137 1.00 0.00 N ATOM 467 NH2 ARG A 163 1.224 45.282 44.775 1.00 0.00 N ATOM 0 H ARG A 163 2.346 38.518 39.785 1.00 0.00 H new ATOM 0 HA ARG A 163 2.871 39.645 42.477 1.00 0.00 H new ATOM 0 HB2 ARG A 163 2.285 41.387 40.625 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.702 40.637 40.580 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.406 41.052 43.016 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.018 41.731 43.116 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.297 43.456 41.355 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.338 42.848 41.522 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.485 43.809 43.701 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.741 43.950 42.314 1.00 0.00 H new ATOM 0 HH12 ARG A 163 3.345 45.103 43.507 1.00 0.00 H new ATOM 0 HH21 ARG A 163 0.313 45.288 45.235 1.00 0.00 H new ATOM 0 HH22 ARG A 163 1.985 45.852 45.144 1.00 0.00 H new ATOM 481 N ASP A 164 0.435 37.914 41.095 1.00 0.00 N ATOM 482 CA ASP A 164 -0.652 36.957 41.353 1.00 0.00 C ATOM 483 C ASP A 164 -0.499 35.709 40.478 1.00 0.00 C ATOM 484 O ASP A 164 -0.778 35.743 39.282 1.00 0.00 O ATOM 485 CB ASP A 164 -2.009 37.612 41.077 1.00 0.00 C ATOM 486 CG ASP A 164 -3.134 36.713 41.583 1.00 0.00 C ATOM 487 OD1 ASP A 164 -3.134 36.403 42.764 1.00 0.00 O ATOM 488 OD2 ASP A 164 -3.980 36.347 40.783 1.00 0.00 O ATOM 0 H ASP A 164 0.641 38.056 40.106 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.599 36.659 42.400 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.060 38.584 41.568 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.126 37.789 40.008 1.00 0.00 H new ATOM 493 N LYS A 165 -0.060 34.604 41.085 1.00 0.00 N ATOM 494 CA LYS A 165 0.126 33.343 40.354 1.00 0.00 C ATOM 495 C LYS A 165 -0.874 32.279 40.833 1.00 0.00 C ATOM 496 O LYS A 165 -0.496 31.362 41.561 1.00 0.00 O ATOM 497 CB LYS A 165 1.559 32.833 40.565 1.00 0.00 C ATOM 498 CG LYS A 165 2.028 33.151 41.974 1.00 0.00 C ATOM 499 CD LYS A 165 3.401 32.515 42.183 1.00 0.00 C ATOM 500 CE LYS A 165 3.867 32.769 43.612 1.00 0.00 C ATOM 501 NZ LYS A 165 4.286 34.191 43.743 1.00 0.00 N ATOM 0 H LYS A 165 0.173 34.554 42.077 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.048 33.529 39.294 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.598 31.757 40.395 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.228 33.295 39.839 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.084 34.230 42.120 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.317 32.767 42.706 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.350 31.443 41.991 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.118 32.932 41.476 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.063 32.548 44.314 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.698 32.108 43.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.776 34.326 44.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.928 34.437 42.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.447 34.805 43.707 1.00 0.00 H new ATOM 515 N PRO A 166 -2.133 32.378 40.453 1.00 0.00 N ATOM 516 CA PRO A 166 -3.170 31.388 40.880 1.00 0.00 C ATOM 517 C PRO A 166 -2.967 30.019 40.227 1.00 0.00 C ATOM 518 O PRO A 166 -3.310 28.986 40.804 1.00 0.00 O ATOM 519 CB PRO A 166 -4.496 32.037 40.452 1.00 0.00 C ATOM 520 CG PRO A 166 -4.138 32.946 39.318 1.00 0.00 C ATOM 521 CD PRO A 166 -2.704 33.422 39.576 1.00 0.00 C ATOM 0 HA PRO A 166 -3.130 31.183 41.950 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -5.220 31.285 40.140 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -4.947 32.592 41.275 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -4.207 32.422 38.365 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -4.824 33.792 39.267 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.141 33.515 38.647 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.689 34.400 40.057 1.00 0.00 H new ATOM 529 N GLU A 167 -2.408 30.023 39.017 1.00 0.00 N ATOM 530 CA GLU A 167 -2.153 28.794 38.271 1.00 0.00 C ATOM 531 C GLU A 167 -0.659 28.518 38.188 1.00 0.00 C ATOM 532 O GLU A 167 0.163 29.418 38.356 1.00 0.00 O ATOM 533 CB GLU A 167 -2.717 28.928 36.865 1.00 0.00 C ATOM 534 CG GLU A 167 -4.242 28.939 36.936 1.00 0.00 C ATOM 535 CD GLU A 167 -4.833 29.165 35.550 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.064 29.250 34.607 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.045 29.252 35.454 1.00 0.00 O ATOM 0 H GLU A 167 -2.121 30.872 38.530 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.636 27.966 38.789 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.356 29.846 36.401 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.376 28.101 36.243 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.601 27.993 37.342 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.576 29.725 37.614 1.00 0.00 H new ATOM 544 N GLU A 168 -0.310 27.263 37.936 1.00 0.00 N ATOM 545 CA GLU A 168 1.081 26.867 37.841 1.00 0.00 C ATOM 546 C GLU A 168 1.601 27.063 36.426 1.00 0.00 C ATOM 547 O GLU A 168 2.756 27.439 36.222 1.00 0.00 O ATOM 548 CB GLU A 168 1.229 25.396 38.245 1.00 0.00 C ATOM 549 CG GLU A 168 0.421 25.130 39.518 1.00 0.00 C ATOM 550 CD GLU A 168 0.958 25.979 40.666 1.00 0.00 C ATOM 551 OE1 GLU A 168 2.085 26.438 40.563 1.00 0.00 O ATOM 552 OE2 GLU A 168 0.236 26.159 41.632 1.00 0.00 O ATOM 0 H GLU A 168 -0.976 26.503 37.794 1.00 0.00 H new ATOM 0 HA GLU A 168 1.665 27.492 38.516 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.880 24.750 37.439 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.279 25.158 38.412 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.630 25.360 39.346 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.477 24.073 39.780 1.00 0.00 H new ATOM 559 N GLN A 169 0.746 26.791 35.452 1.00 0.00 N ATOM 560 CA GLN A 169 1.122 26.922 34.056 1.00 0.00 C ATOM 561 C GLN A 169 1.086 28.381 33.597 1.00 0.00 C ATOM 562 O GLN A 169 1.835 28.779 32.704 1.00 0.00 O ATOM 563 CB GLN A 169 0.172 26.087 33.189 1.00 0.00 C ATOM 564 CG GLN A 169 0.125 24.609 33.677 1.00 0.00 C ATOM 565 CD GLN A 169 0.598 23.659 32.574 1.00 0.00 C ATOM 566 OE1 GLN A 169 -0.043 22.640 32.308 1.00 0.00 O ATOM 567 NE2 GLN A 169 1.686 23.941 31.916 1.00 0.00 N ATOM 0 H GLN A 169 -0.213 26.478 35.604 1.00 0.00 H new ATOM 0 HA GLN A 169 2.145 26.561 33.947 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -0.829 26.517 33.223 1.00 0.00 H new ATOM 0 HB3 GLN A 169 0.499 26.120 32.150 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.755 24.492 34.559 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.891 24.351 33.974 1.00 0.00 H new ATOM 0 HE21 GLN A 169 2.213 24.785 32.140 1.00 0.00 H new ATOM 0 HE22 GLN A 169 2.011 23.318 31.177 1.00 0.00 H new ATOM 576 N TRP A 170 0.210 29.176 34.212 1.00 0.00 N ATOM 577 CA TRP A 170 0.067 30.590 33.871 1.00 0.00 C ATOM 578 C TRP A 170 0.428 31.435 35.072 1.00 0.00 C ATOM 579 O TRP A 170 0.269 30.993 36.197 1.00 0.00 O ATOM 580 CB TRP A 170 -1.377 30.880 33.453 1.00 0.00 C ATOM 581 CG TRP A 170 -1.598 30.393 32.065 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.039 29.164 31.702 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.374 31.127 30.845 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.110 29.114 30.321 1.00 0.00 N ATOM 585 CE2 TRP A 170 -1.707 30.310 29.754 1.00 0.00 C ATOM 586 CE3 TRP A 170 -0.918 32.422 30.595 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.589 30.766 28.447 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -0.791 32.888 29.282 1.00 0.00 C ATOM 589 CH2 TRP A 170 -1.127 32.059 28.207 1.00 0.00 C ATOM 0 H TRP A 170 -0.415 28.861 34.954 1.00 0.00 H new ATOM 0 HA TRP A 170 0.733 30.831 33.042 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.070 30.390 34.137 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.576 31.950 33.510 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.292 28.360 32.377 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.420 28.300 29.790 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.661 33.069 31.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.854 30.122 27.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.433 33.890 29.098 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.029 32.420 27.194 1.00 0.00 H new ATOM 600 N TRP A 171 0.926 32.645 34.833 1.00 0.00 N ATOM 601 CA TRP A 171 1.319 33.526 35.915 1.00 0.00 C ATOM 602 C TRP A 171 1.052 34.969 35.552 1.00 0.00 C ATOM 603 O TRP A 171 1.334 35.402 34.451 1.00 0.00 O ATOM 604 CB TRP A 171 2.832 33.331 36.187 1.00 0.00 C ATOM 605 CG TRP A 171 3.116 32.204 37.163 1.00 0.00 C ATOM 606 CD1 TRP A 171 2.215 31.551 37.956 1.00 0.00 C ATOM 607 CD2 TRP A 171 4.411 31.589 37.466 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.857 30.572 38.661 1.00 0.00 N ATOM 609 CE2 TRP A 171 4.205 30.550 38.406 1.00 0.00 C ATOM 610 CE3 TRP A 171 5.729 31.814 37.008 1.00 0.00 C ATOM 611 CZ2 TRP A 171 5.254 29.764 38.876 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.791 31.020 37.488 1.00 0.00 C ATOM 613 CH2 TRP A 171 6.550 29.997 38.416 1.00 0.00 C ATOM 0 H TRP A 171 1.065 33.032 33.900 1.00 0.00 H new ATOM 0 HA TRP A 171 0.739 33.283 36.805 1.00 0.00 H new ATOM 0 HB2 TRP A 171 3.342 33.127 35.246 1.00 0.00 H new ATOM 0 HB3 TRP A 171 3.248 34.259 36.580 1.00 0.00 H new ATOM 0 HD1 TRP A 171 1.160 31.774 38.016 1.00 0.00 H new ATOM 0 HE1 TRP A 171 2.388 29.932 39.302 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.923 32.596 36.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.065 28.978 39.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.797 31.201 37.138 1.00 0.00 H new ATOM 0 HH2 TRP A 171 7.368 29.389 38.775 1.00 0.00 H new ATOM 624 N ASN A 172 0.504 35.714 36.494 1.00 0.00 N ATOM 625 CA ASN A 172 0.234 37.119 36.265 1.00 0.00 C ATOM 626 C ASN A 172 1.530 37.894 36.444 1.00 0.00 C ATOM 627 O ASN A 172 2.077 37.965 37.543 1.00 0.00 O ATOM 628 CB ASN A 172 -0.811 37.608 37.263 1.00 0.00 C ATOM 629 CG ASN A 172 -1.428 38.922 36.796 1.00 0.00 C ATOM 630 OD1 ASN A 172 -1.278 39.946 37.459 1.00 0.00 O ATOM 631 ND2 ASN A 172 -2.117 38.951 35.689 1.00 0.00 N ATOM 0 H ASN A 172 0.239 35.372 37.418 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.150 37.270 35.256 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.591 36.855 37.379 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.351 37.744 38.242 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.534 39.826 35.370 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.239 38.099 35.142 1.00 0.00 H new ATOM 638 N ALA A 173 2.042 38.446 35.346 1.00 0.00 N ATOM 639 CA ALA A 173 3.297 39.187 35.377 1.00 0.00 C ATOM 640 C ALA A 173 3.061 40.669 35.154 1.00 0.00 C ATOM 641 O ALA A 173 1.986 41.075 34.709 1.00 0.00 O ATOM 642 CB ALA A 173 4.247 38.645 34.307 1.00 0.00 C ATOM 0 H ALA A 173 1.606 38.393 34.425 1.00 0.00 H new ATOM 0 HA ALA A 173 3.746 39.057 36.362 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.183 39.203 34.335 1.00 0.00 H new ATOM 0 HB2 ALA A 173 4.447 37.591 34.498 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.789 38.755 33.324 1.00 0.00 H new ATOM 648 N GLU A 174 4.086 41.481 35.433 1.00 0.00 N ATOM 649 CA GLU A 174 4.002 42.920 35.233 1.00 0.00 C ATOM 650 C GLU A 174 5.200 43.405 34.428 1.00 0.00 C ATOM 651 O GLU A 174 6.308 42.878 34.564 1.00 0.00 O ATOM 652 CB GLU A 174 3.957 43.659 36.568 1.00 0.00 C ATOM 653 CG GLU A 174 3.474 45.105 36.359 1.00 0.00 C ATOM 654 CD GLU A 174 3.548 45.858 37.684 1.00 0.00 C ATOM 655 OE1 GLU A 174 4.576 45.769 38.337 1.00 0.00 O ATOM 656 OE2 GLU A 174 2.577 46.510 38.031 1.00 0.00 O ATOM 0 H GLU A 174 4.982 41.159 35.798 1.00 0.00 H new ATOM 0 HA GLU A 174 3.082 43.130 34.688 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.289 43.141 37.256 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.947 43.661 37.024 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.091 45.602 35.610 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.451 45.108 35.982 1.00 0.00 H new ATOM 663 N ASP A 175 4.973 44.414 33.603 1.00 0.00 N ATOM 664 CA ASP A 175 6.035 44.976 32.786 1.00 0.00 C ATOM 665 C ASP A 175 6.947 45.863 33.623 1.00 0.00 C ATOM 666 O ASP A 175 6.734 46.063 34.819 1.00 0.00 O ATOM 667 CB ASP A 175 5.429 45.777 31.615 1.00 0.00 C ATOM 668 CG ASP A 175 5.380 44.944 30.332 1.00 0.00 C ATOM 669 OD1 ASP A 175 6.345 44.982 29.587 1.00 0.00 O ATOM 670 OD2 ASP A 175 4.382 44.288 30.115 1.00 0.00 O ATOM 0 H ASP A 175 4.064 44.860 33.482 1.00 0.00 H new ATOM 0 HA ASP A 175 6.634 44.160 32.383 1.00 0.00 H new ATOM 0 HB2 ASP A 175 4.422 46.102 31.878 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.020 46.677 31.444 1.00 0.00 H new ATOM 675 N MET A 176 7.928 46.431 32.946 1.00 0.00 N ATOM 676 CA MET A 176 8.865 47.349 33.577 1.00 0.00 C ATOM 677 C MET A 176 8.259 48.742 33.711 1.00 0.00 C ATOM 678 O MET A 176 8.821 49.610 34.373 1.00 0.00 O ATOM 679 CB MET A 176 10.169 47.422 32.770 1.00 0.00 C ATOM 680 CG MET A 176 11.222 48.197 33.565 1.00 0.00 C ATOM 681 SD MET A 176 12.852 47.968 32.812 1.00 0.00 S ATOM 682 CE MET A 176 13.777 48.969 34.004 1.00 0.00 C ATOM 0 H MET A 176 8.099 46.273 31.953 1.00 0.00 H new ATOM 0 HA MET A 176 9.085 46.971 34.575 1.00 0.00 H new ATOM 0 HB2 MET A 176 10.530 46.417 32.552 1.00 0.00 H new ATOM 0 HB3 MET A 176 9.989 47.911 31.813 1.00 0.00 H new ATOM 0 HG2 MET A 176 10.967 49.257 33.587 1.00 0.00 H new ATOM 0 HG3 MET A 176 11.237 47.852 34.599 1.00 0.00 H new ATOM 0 HE1 MET A 176 14.833 48.973 33.734 1.00 0.00 H new ATOM 0 HE2 MET A 176 13.396 49.990 33.994 1.00 0.00 H new ATOM 0 HE3 MET A 176 13.659 48.547 35.002 1.00 0.00 H new ATOM 692 N ASP A 177 7.124 48.967 33.048 1.00 0.00 N ATOM 693 CA ASP A 177 6.478 50.290 33.072 1.00 0.00 C ATOM 694 C ASP A 177 5.308 50.351 34.032 1.00 0.00 C ATOM 695 O ASP A 177 4.938 51.427 34.507 1.00 0.00 O ATOM 696 CB ASP A 177 5.966 50.626 31.678 1.00 0.00 C ATOM 697 CG ASP A 177 7.149 50.852 30.746 1.00 0.00 C ATOM 698 OD1 ASP A 177 8.250 51.001 31.252 1.00 0.00 O ATOM 699 OD2 ASP A 177 6.939 50.879 29.546 1.00 0.00 O ATOM 0 H ASP A 177 6.635 48.264 32.494 1.00 0.00 H new ATOM 0 HA ASP A 177 7.230 51.005 33.406 1.00 0.00 H new ATOM 0 HB2 ASP A 177 5.343 49.815 31.302 1.00 0.00 H new ATOM 0 HB3 ASP A 177 5.341 51.518 31.713 1.00 0.00 H new ATOM 704 N GLY A 178 4.710 49.201 34.289 1.00 0.00 N ATOM 705 CA GLY A 178 3.561 49.114 35.160 1.00 0.00 C ATOM 706 C GLY A 178 2.360 48.572 34.407 1.00 0.00 C ATOM 707 O GLY A 178 1.234 49.034 34.588 1.00 0.00 O ATOM 0 H GLY A 178 5.009 48.307 33.899 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.788 48.467 36.007 1.00 0.00 H new ATOM 0 HA3 GLY A 178 3.329 50.099 35.565 1.00 0.00 H new ATOM 711 N LYS A 179 2.614 47.539 33.617 1.00 0.00 N ATOM 712 CA LYS A 179 1.530 46.857 32.882 1.00 0.00 C ATOM 713 C LYS A 179 1.427 45.422 33.339 1.00 0.00 C ATOM 714 O LYS A 179 2.410 44.701 33.346 1.00 0.00 O ATOM 715 CB LYS A 179 1.736 46.923 31.366 1.00 0.00 C ATOM 716 CG LYS A 179 2.486 48.201 31.034 1.00 0.00 C ATOM 717 CD LYS A 179 2.578 48.365 29.517 1.00 0.00 C ATOM 718 CE LYS A 179 3.367 49.635 29.175 1.00 0.00 C ATOM 719 NZ LYS A 179 4.818 49.302 29.095 1.00 0.00 N ATOM 0 H LYS A 179 3.544 47.150 33.462 1.00 0.00 H new ATOM 0 HA LYS A 179 0.597 47.376 33.103 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.298 46.055 31.022 1.00 0.00 H new ATOM 0 HB3 LYS A 179 0.775 46.904 30.852 1.00 0.00 H new ATOM 0 HG2 LYS A 179 1.975 49.058 31.472 1.00 0.00 H new ATOM 0 HG3 LYS A 179 3.486 48.171 31.467 1.00 0.00 H new ATOM 0 HD2 LYS A 179 3.065 47.495 29.077 1.00 0.00 H new ATOM 0 HD3 LYS A 179 1.578 48.421 29.087 1.00 0.00 H new ATOM 0 HE2 LYS A 179 3.023 50.047 28.226 1.00 0.00 H new ATOM 0 HE3 LYS A 179 3.198 50.399 29.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 5.379 50.175 29.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 5.071 48.661 29.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 5.018 48.838 28.186 1.00 0.00 H new ATOM 733 N ARG A 180 0.216 45.033 33.749 1.00 0.00 N ATOM 734 CA ARG A 180 -0.037 43.688 34.261 1.00 0.00 C ATOM 735 C ARG A 180 -0.833 42.840 33.291 1.00 0.00 C ATOM 736 O ARG A 180 -1.955 43.174 32.911 1.00 0.00 O ATOM 737 CB ARG A 180 -0.786 43.746 35.602 1.00 0.00 C ATOM 738 CG ARG A 180 -1.121 45.186 35.937 1.00 0.00 C ATOM 739 CD ARG A 180 -1.857 45.242 37.277 1.00 0.00 C ATOM 740 NE ARG A 180 -2.348 46.593 37.518 1.00 0.00 N ATOM 741 CZ ARG A 180 -2.667 47.015 38.741 1.00 0.00 C ATOM 742 NH1 ARG A 180 -2.518 46.223 39.766 1.00 0.00 N ATOM 743 NH2 ARG A 180 -3.126 48.224 38.915 1.00 0.00 N ATOM 0 H ARG A 180 -0.607 45.636 33.735 1.00 0.00 H new ATOM 0 HA ARG A 180 0.940 43.225 34.399 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -1.699 43.154 35.546 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.173 43.312 36.392 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.209 45.780 35.986 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.741 45.618 35.152 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -2.690 44.538 37.274 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.187 44.940 38.082 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.450 47.232 36.730 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.157 45.279 39.632 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -2.763 46.548 40.701 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -3.241 48.846 38.115 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -3.370 48.547 39.851 1.00 0.00 H new ATOM 757 N GLY A 181 -0.228 41.742 32.905 1.00 0.00 N ATOM 758 CA GLY A 181 -0.852 40.812 31.972 1.00 0.00 C ATOM 759 C GLY A 181 -0.387 39.382 32.201 1.00 0.00 C ATOM 760 O GLY A 181 0.732 39.140 32.652 1.00 0.00 O ATOM 0 H GLY A 181 0.701 41.463 33.220 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -1.936 40.863 32.079 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.618 41.111 30.950 1.00 0.00 H new ATOM 764 N MET A 182 -1.278 38.437 31.924 1.00 0.00 N ATOM 765 CA MET A 182 -0.965 37.037 32.124 1.00 0.00 C ATOM 766 C MET A 182 0.160 36.602 31.200 1.00 0.00 C ATOM 767 O MET A 182 0.422 37.223 30.173 1.00 0.00 O ATOM 768 CB MET A 182 -2.211 36.171 31.857 1.00 0.00 C ATOM 769 CG MET A 182 -2.212 34.958 32.792 1.00 0.00 C ATOM 770 SD MET A 182 -2.966 35.432 34.371 1.00 0.00 S ATOM 771 CE MET A 182 -3.923 33.925 34.642 1.00 0.00 C ATOM 0 H MET A 182 -2.215 38.618 31.563 1.00 0.00 H new ATOM 0 HA MET A 182 -0.645 36.904 33.158 1.00 0.00 H new ATOM 0 HB2 MET A 182 -3.115 36.761 32.011 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.219 35.841 30.818 1.00 0.00 H new ATOM 0 HG2 MET A 182 -2.767 34.135 32.341 1.00 0.00 H new ATOM 0 HG3 MET A 182 -1.193 34.605 32.952 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.474 34.007 35.579 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.625 33.787 33.819 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.249 33.070 34.692 1.00 0.00 H new ATOM 781 N ILE A 183 0.802 35.507 31.570 1.00 0.00 N ATOM 782 CA ILE A 183 1.892 34.969 30.766 1.00 0.00 C ATOM 783 C ILE A 183 2.024 33.454 30.890 1.00 0.00 C ATOM 784 O ILE A 183 1.881 32.904 31.983 1.00 0.00 O ATOM 785 CB ILE A 183 3.220 35.610 31.198 1.00 0.00 C ATOM 786 CG1 ILE A 183 3.403 35.497 32.725 1.00 0.00 C ATOM 787 CG2 ILE A 183 3.213 37.085 30.814 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.893 35.534 33.076 1.00 0.00 C ATOM 0 H ILE A 183 0.592 34.975 32.414 1.00 0.00 H new ATOM 0 HA ILE A 183 1.661 35.204 29.727 1.00 0.00 H new ATOM 0 HB ILE A 183 4.038 35.090 30.700 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.883 36.315 33.224 1.00 0.00 H new ATOM 0 HG13 ILE A 183 2.959 34.569 33.086 1.00 0.00 H new ATOM 0 HG21 ILE A 183 4.153 37.545 31.118 1.00 0.00 H new ATOM 0 HG22 ILE A 183 3.096 37.179 29.734 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.385 37.587 31.314 1.00 0.00 H new ATOM 0 HD11 ILE A 183 5.014 35.454 34.156 1.00 0.00 H new ATOM 0 HD12 ILE A 183 5.402 34.701 32.591 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.325 36.474 32.731 1.00 0.00 H new ATOM 800 N PRO A 184 2.348 32.763 29.817 1.00 0.00 N ATOM 801 CA PRO A 184 2.569 31.291 29.903 1.00 0.00 C ATOM 802 C PRO A 184 3.901 31.002 30.631 1.00 0.00 C ATOM 803 O PRO A 184 4.967 31.284 30.103 1.00 0.00 O ATOM 804 CB PRO A 184 2.651 30.842 28.418 1.00 0.00 C ATOM 805 CG PRO A 184 3.011 32.089 27.640 1.00 0.00 C ATOM 806 CD PRO A 184 2.506 33.285 28.436 1.00 0.00 C ATOM 0 HA PRO A 184 1.788 30.770 30.456 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.403 30.064 28.284 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.701 30.428 28.080 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.089 32.153 27.495 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.557 32.068 26.649 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.214 34.113 28.402 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.561 33.657 28.040 1.00 0.00 H new ATOM 814 N VAL A 185 3.846 30.452 31.843 1.00 0.00 N ATOM 815 CA VAL A 185 5.063 30.155 32.591 1.00 0.00 C ATOM 816 C VAL A 185 6.137 29.489 31.708 1.00 0.00 C ATOM 817 O VAL A 185 7.276 29.942 31.689 1.00 0.00 O ATOM 818 CB VAL A 185 4.718 29.230 33.768 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.999 28.672 34.404 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.916 29.999 34.827 1.00 0.00 C ATOM 0 H VAL A 185 2.980 30.206 32.323 1.00 0.00 H new ATOM 0 HA VAL A 185 5.474 31.097 32.953 1.00 0.00 H new ATOM 0 HB VAL A 185 4.118 28.402 33.390 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.737 28.019 35.236 1.00 0.00 H new ATOM 0 HG12 VAL A 185 6.558 28.105 33.659 1.00 0.00 H new ATOM 0 HG13 VAL A 185 6.613 29.496 34.769 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.677 29.334 35.657 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.508 30.838 35.194 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.993 30.373 34.384 1.00 0.00 H new ATOM 830 N PRO A 186 5.820 28.431 30.989 1.00 0.00 N ATOM 831 CA PRO A 186 6.820 27.727 30.122 1.00 0.00 C ATOM 832 C PRO A 186 7.631 28.684 29.258 1.00 0.00 C ATOM 833 O PRO A 186 8.773 28.393 28.914 1.00 0.00 O ATOM 834 CB PRO A 186 5.960 26.793 29.237 1.00 0.00 C ATOM 835 CG PRO A 186 4.545 27.195 29.492 1.00 0.00 C ATOM 836 CD PRO A 186 4.518 27.749 30.907 1.00 0.00 C ATOM 0 HA PRO A 186 7.559 27.197 30.723 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.216 26.905 28.183 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.124 25.747 29.495 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.216 27.945 28.773 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.873 26.343 29.393 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.686 28.436 31.061 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.422 26.960 31.653 1.00 0.00 H new ATOM 844 N TYR A 187 7.045 29.808 28.900 1.00 0.00 N ATOM 845 CA TYR A 187 7.767 30.765 28.067 1.00 0.00 C ATOM 846 C TYR A 187 8.901 31.419 28.843 1.00 0.00 C ATOM 847 O TYR A 187 9.690 32.164 28.273 1.00 0.00 O ATOM 848 CB TYR A 187 6.808 31.839 27.552 1.00 0.00 C ATOM 849 CG TYR A 187 6.162 31.395 26.272 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.402 30.225 26.246 1.00 0.00 C ATOM 851 CD2 TYR A 187 6.290 32.176 25.127 1.00 0.00 C ATOM 852 CE1 TYR A 187 4.766 29.841 25.066 1.00 0.00 C ATOM 853 CE2 TYR A 187 5.659 31.783 23.949 1.00 0.00 C ATOM 854 CZ TYR A 187 4.898 30.624 23.917 1.00 0.00 C ATOM 855 OH TYR A 187 4.266 30.262 22.751 1.00 0.00 O ATOM 0 H TYR A 187 6.098 30.083 29.160 1.00 0.00 H new ATOM 0 HA TYR A 187 8.194 30.224 27.223 1.00 0.00 H new ATOM 0 HB2 TYR A 187 6.043 32.042 28.301 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.349 32.771 27.389 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.307 29.620 27.135 1.00 0.00 H new ATOM 0 HD2 TYR A 187 6.876 33.083 25.152 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.172 28.939 25.041 1.00 0.00 H new ATOM 0 HE2 TYR A 187 5.763 32.383 23.057 1.00 0.00 H new ATOM 0 HH TYR A 187 3.635 29.534 22.933 1.00 0.00 H new ATOM 865 N VAL A 188 8.979 31.138 30.139 1.00 0.00 N ATOM 866 CA VAL A 188 10.027 31.710 30.991 1.00 0.00 C ATOM 867 C VAL A 188 10.729 30.624 31.797 1.00 0.00 C ATOM 868 O VAL A 188 10.256 29.490 31.869 1.00 0.00 O ATOM 869 CB VAL A 188 9.443 32.774 31.949 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.740 33.907 31.152 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.424 32.118 32.918 1.00 0.00 C ATOM 0 H VAL A 188 8.332 30.519 30.627 1.00 0.00 H new ATOM 0 HA VAL A 188 10.755 32.188 30.336 1.00 0.00 H new ATOM 0 HB VAL A 188 10.266 33.203 32.521 1.00 0.00 H new ATOM 0 HG11 VAL A 188 8.337 34.644 31.846 1.00 0.00 H new ATOM 0 HG12 VAL A 188 9.461 34.388 30.491 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.928 33.485 30.559 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.019 32.876 33.588 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.613 31.670 32.344 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.924 31.346 33.503 1.00 0.00 H new ATOM 881 N GLU A 189 11.864 30.971 32.406 1.00 0.00 N ATOM 882 CA GLU A 189 12.608 30.006 33.198 1.00 0.00 C ATOM 883 C GLU A 189 13.363 30.692 34.318 1.00 0.00 C ATOM 884 O GLU A 189 14.590 30.629 34.392 1.00 0.00 O ATOM 885 CB GLU A 189 13.585 29.252 32.323 1.00 0.00 C ATOM 886 CG GLU A 189 14.448 30.229 31.522 1.00 0.00 C ATOM 887 CD GLU A 189 15.754 29.541 31.130 1.00 0.00 C ATOM 888 OE1 GLU A 189 15.690 28.414 30.671 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.795 30.154 31.296 1.00 0.00 O ATOM 0 H GLU A 189 12.279 31.902 32.364 1.00 0.00 H new ATOM 0 HA GLU A 189 11.893 29.307 33.632 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.221 28.617 32.940 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.042 28.595 31.643 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.914 30.557 30.630 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.656 31.120 32.115 1.00 0.00 H new ATOM 896 N LYS A 190 12.622 31.336 35.193 1.00 0.00 N ATOM 897 CA LYS A 190 13.230 32.027 36.316 1.00 0.00 C ATOM 898 C LYS A 190 14.317 32.971 35.821 1.00 0.00 C ATOM 899 O LYS A 190 14.501 33.144 34.616 1.00 0.00 O ATOM 900 CB LYS A 190 13.834 31.013 37.291 1.00 0.00 C ATOM 901 CG LYS A 190 12.821 29.899 37.600 1.00 0.00 C ATOM 902 CD LYS A 190 11.573 30.488 38.259 1.00 0.00 C ATOM 903 CE LYS A 190 10.750 29.372 38.908 1.00 0.00 C ATOM 904 NZ LYS A 190 9.595 29.973 39.634 1.00 0.00 N ATOM 0 H LYS A 190 11.605 31.397 35.152 1.00 0.00 H new ATOM 0 HA LYS A 190 12.462 32.604 36.830 1.00 0.00 H new ATOM 0 HB2 LYS A 190 14.739 30.582 36.863 1.00 0.00 H new ATOM 0 HB3 LYS A 190 14.125 31.515 38.214 1.00 0.00 H new ATOM 0 HG2 LYS A 190 12.546 29.382 36.681 1.00 0.00 H new ATOM 0 HG3 LYS A 190 13.274 29.158 38.259 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.861 31.223 39.010 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.971 31.010 37.516 1.00 0.00 H new ATOM 0 HE2 LYS A 190 10.395 28.677 38.148 1.00 0.00 H new ATOM 0 HE3 LYS A 190 11.371 28.800 39.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 9.205 29.278 40.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 9.913 30.814 40.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 8.860 30.247 38.951 1.00 0.00 H new ATOM 1539 N ASN A 236 -5.585 28.018 24.252 1.00 0.00 N ATOM 1540 CA ASN A 236 -5.558 27.016 25.305 1.00 0.00 C ATOM 1541 C ASN A 236 -4.186 26.986 25.978 1.00 0.00 C ATOM 1542 O ASN A 236 -3.951 27.683 26.970 1.00 0.00 O ATOM 1543 CB ASN A 236 -5.901 25.633 24.723 1.00 0.00 C ATOM 1544 CG ASN A 236 -7.377 25.597 24.338 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -8.161 26.416 24.817 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -7.812 24.696 23.496 1.00 0.00 N ATOM 0 HA ASN A 236 -6.303 27.276 26.057 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -5.281 25.430 23.850 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -5.686 24.855 25.455 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -8.799 24.673 23.238 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -7.165 24.016 23.097 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.287 26.187 25.412 1.00 0.00 N ATOM 1554 CA GLY A 237 -1.926 26.052 25.924 1.00 0.00 C ATOM 1555 C GLY A 237 -1.403 27.288 26.472 1.00 0.00 C ATOM 1556 O GLY A 237 -1.821 28.372 26.097 1.00 0.00 O ATOM 0 H GLY A 237 -3.479 25.617 24.589 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -1.908 25.282 26.696 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.273 25.712 25.120 1.00 0.00 H new ATOM 1560 N PRO A 238 -0.407 27.177 27.276 1.00 0.00 N ATOM 1561 CA PRO A 238 0.201 25.896 27.805 1.00 0.00 C ATOM 1562 C PRO A 238 -0.673 25.206 28.853 1.00 0.00 C ATOM 1563 O PRO A 238 -1.048 25.799 29.858 1.00 0.00 O ATOM 1564 CB PRO A 238 1.531 26.347 28.418 1.00 0.00 C ATOM 1565 CG PRO A 238 1.663 27.801 28.096 1.00 0.00 C ATOM 1566 CD PRO A 238 0.283 28.306 27.732 1.00 0.00 C ATOM 0 HA PRO A 238 0.314 25.155 27.014 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.539 26.184 29.496 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.364 25.779 28.004 1.00 0.00 H new ATOM 0 HG2 PRO A 238 2.061 28.350 28.950 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.358 27.951 27.270 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -0.214 28.751 28.594 1.00 0.00 H new ATOM 0 HD3 PRO A 238 0.335 29.075 26.961 1.00 0.00 H new ATOM 1574 N PHE A 239 -0.958 23.937 28.598 1.00 0.00 N ATOM 1575 CA PHE A 239 -1.756 23.128 29.487 1.00 0.00 C ATOM 1576 C PHE A 239 -1.369 21.671 29.292 1.00 0.00 C ATOM 1577 O PHE A 239 -0.209 21.341 29.433 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.234 23.365 29.216 1.00 0.00 C ATOM 1579 CG PHE A 239 -3.683 24.638 29.904 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -4.156 24.588 31.221 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -3.639 25.860 29.227 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.584 25.764 31.852 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -4.066 27.028 29.844 1.00 0.00 C ATOM 1584 CZ PHE A 239 -4.544 26.985 31.163 1.00 0.00 C ATOM 0 H PHE A 239 -0.638 23.445 27.764 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.571 23.401 30.526 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.409 23.439 28.143 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -3.820 22.519 29.577 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -4.191 23.646 31.749 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -3.269 25.896 28.213 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.945 25.730 32.869 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -4.031 27.967 29.311 1.00 0.00 H new ATOM 0 HZ PHE A 239 -4.880 27.890 31.646 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.316 20.795 28.989 1.00 0.00 N ATOM 1595 CA TYR A 240 -2.005 19.396 28.818 1.00 0.00 C ATOM 1596 C TYR A 240 -2.806 18.832 27.662 1.00 0.00 C ATOM 1597 O TYR A 240 -4.022 18.744 27.716 1.00 0.00 O ATOM 1598 CB TYR A 240 -2.342 18.717 30.158 1.00 0.00 C ATOM 1599 CG TYR A 240 -1.182 18.721 31.183 1.00 0.00 C ATOM 1600 CD1 TYR A 240 0.148 19.141 30.882 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -1.488 18.386 32.510 1.00 0.00 C ATOM 1602 CE1 TYR A 240 1.119 19.196 31.883 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -0.504 18.436 33.505 1.00 0.00 C ATOM 1604 CZ TYR A 240 0.796 18.842 33.197 1.00 0.00 C ATOM 1605 OH TYR A 240 1.754 18.901 34.193 1.00 0.00 O ATOM 0 H TYR A 240 -3.299 21.033 28.858 1.00 0.00 H new ATOM 0 HA TYR A 240 -0.957 19.226 28.572 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -3.203 19.218 30.600 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.638 17.686 29.965 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.406 19.419 29.871 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -2.493 18.086 32.767 1.00 0.00 H new ATOM 0 HE1 TYR A 240 2.123 19.513 31.642 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -0.753 18.158 34.519 1.00 0.00 H new ATOM 0 HH TYR A 240 1.358 18.622 35.045 1.00 0.00 H new ATOM 1615 N ALA A 241 -2.102 18.461 26.602 1.00 0.00 N ATOM 1616 CA ALA A 241 -2.732 17.899 25.424 1.00 0.00 C ATOM 1617 C ALA A 241 -2.455 16.433 25.412 1.00 0.00 C ATOM 1618 O ALA A 241 -1.380 16.038 25.771 1.00 0.00 O ATOM 1619 CB ALA A 241 -2.215 18.600 24.164 1.00 0.00 C ATOM 0 H ALA A 241 -1.087 18.541 26.538 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.811 18.053 25.444 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -2.695 18.170 23.285 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.446 19.664 24.219 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -1.136 18.466 24.090 1.00 0.00 H new ATOM 1625 N ARG A 242 -3.409 15.639 24.950 1.00 0.00 N ATOM 1626 CA ARG A 242 -3.237 14.198 24.895 1.00 0.00 C ATOM 1627 C ARG A 242 -2.900 13.764 23.499 1.00 0.00 C ATOM 1628 O ARG A 242 -3.721 13.857 22.587 1.00 0.00 O ATOM 1629 CB ARG A 242 -4.521 13.527 25.381 1.00 0.00 C ATOM 1630 CG ARG A 242 -4.417 11.974 25.290 1.00 0.00 C ATOM 1631 CD ARG A 242 -4.454 11.372 26.693 1.00 0.00 C ATOM 1632 NE ARG A 242 -5.676 11.790 27.373 1.00 0.00 N ATOM 1633 CZ ARG A 242 -5.833 11.617 28.679 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -4.878 11.079 29.376 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -6.943 11.990 29.261 1.00 0.00 N ATOM 0 H ARG A 242 -4.311 15.970 24.608 1.00 0.00 H new ATOM 0 HA ARG A 242 -2.411 13.901 25.541 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -4.720 13.821 26.412 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -5.364 13.873 24.783 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -5.239 11.579 24.693 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -3.493 11.691 24.787 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -4.412 10.284 26.634 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.581 11.694 27.261 1.00 0.00 H new ATOM 0 HE ARG A 242 -6.425 12.224 26.833 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -4.013 10.792 28.919 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -4.994 10.944 30.380 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -7.690 12.415 28.711 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -7.062 11.856 30.265 1.00 0.00 H new ATOM 1649 N VAL A 243 -1.675 13.287 23.351 1.00 0.00 N ATOM 1650 CA VAL A 243 -1.210 12.829 22.061 1.00 0.00 C ATOM 1651 C VAL A 243 -1.752 11.443 21.786 1.00 0.00 C ATOM 1652 O VAL A 243 -1.527 10.514 22.560 1.00 0.00 O ATOM 1653 CB VAL A 243 0.324 12.800 22.025 1.00 0.00 C ATOM 1654 CG1 VAL A 243 0.843 11.631 22.876 1.00 0.00 C ATOM 1655 CG2 VAL A 243 0.799 12.617 20.583 1.00 0.00 C ATOM 0 H VAL A 243 -0.992 13.209 24.105 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.566 13.518 21.295 1.00 0.00 H new ATOM 0 HB VAL A 243 0.707 13.740 22.424 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.932 11.615 22.847 1.00 0.00 H new ATOM 0 HG12 VAL A 243 0.509 11.755 23.906 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.456 10.692 22.480 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.889 12.597 20.559 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.410 11.679 20.188 1.00 0.00 H new ATOM 0 HG23 VAL A 243 0.438 13.445 19.973 1.00 0.00 H new ATOM 1665 N ILE A 244 -2.472 11.314 20.684 1.00 0.00 N ATOM 1666 CA ILE A 244 -3.051 10.031 20.298 1.00 0.00 C ATOM 1667 C ILE A 244 -2.407 9.517 19.012 1.00 0.00 C ATOM 1668 O ILE A 244 -3.006 8.700 18.313 1.00 0.00 O ATOM 1669 CB ILE A 244 -4.558 10.207 20.061 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -4.795 11.506 19.234 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -5.267 10.290 21.423 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -5.853 11.279 18.142 1.00 0.00 C ATOM 0 H ILE A 244 -2.671 12.079 20.039 1.00 0.00 H new ATOM 0 HA ILE A 244 -2.873 9.313 21.098 1.00 0.00 H new ATOM 0 HB ILE A 244 -4.961 9.361 19.504 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -5.118 12.309 19.896 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -3.859 11.826 18.777 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -6.339 10.415 21.268 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -5.086 9.373 21.984 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -4.880 11.141 21.984 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -5.999 12.201 17.580 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.516 10.492 17.467 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.795 10.983 18.604 1.00 0.00 H new ATOM 1684 N GLN A 245 -1.202 9.996 18.685 1.00 0.00 N ATOM 1685 CA GLN A 245 -0.539 9.552 17.462 1.00 0.00 C ATOM 1686 C GLN A 245 0.803 10.251 17.279 1.00 0.00 C ATOM 1687 O GLN A 245 0.874 11.412 16.882 1.00 0.00 O ATOM 1688 CB GLN A 245 -1.464 9.803 16.240 1.00 0.00 C ATOM 1689 CG GLN A 245 -1.901 8.475 15.594 1.00 0.00 C ATOM 1690 CD GLN A 245 -0.780 7.919 14.713 1.00 0.00 C ATOM 1691 OE1 GLN A 245 -0.107 6.965 15.098 1.00 0.00 O ATOM 1692 NE2 GLN A 245 -0.537 8.463 13.550 1.00 0.00 N ATOM 0 H GLN A 245 -0.679 10.675 19.238 1.00 0.00 H new ATOM 0 HA GLN A 245 -0.343 8.483 17.542 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -2.343 10.365 16.555 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -0.942 10.415 15.504 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -2.156 7.752 16.369 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -2.799 8.632 14.996 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -1.095 9.255 13.231 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.211 8.096 12.962 1.00 0.00 H new ATOM 1701 N LYS A 246 1.868 9.509 17.547 1.00 0.00 N ATOM 1702 CA LYS A 246 3.223 10.030 17.392 1.00 0.00 C ATOM 1703 C LYS A 246 4.120 8.958 16.799 1.00 0.00 C ATOM 1704 O LYS A 246 3.719 8.210 15.906 1.00 0.00 O ATOM 1705 CB LYS A 246 3.766 10.494 18.747 1.00 0.00 C ATOM 1706 CG LYS A 246 4.867 11.602 18.566 1.00 0.00 C ATOM 1707 CD LYS A 246 4.510 12.844 19.364 1.00 0.00 C ATOM 1708 CE LYS A 246 3.551 13.719 18.593 1.00 0.00 C ATOM 1709 NZ LYS A 246 3.005 14.755 19.517 1.00 0.00 N ATOM 0 H LYS A 246 1.822 8.544 17.873 1.00 0.00 H new ATOM 0 HA LYS A 246 3.204 10.885 16.716 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.950 10.884 19.355 1.00 0.00 H new ATOM 0 HB3 LYS A 246 4.186 9.644 19.284 1.00 0.00 H new ATOM 0 HG2 LYS A 246 5.834 11.219 18.892 1.00 0.00 H new ATOM 0 HG3 LYS A 246 4.965 11.857 17.511 1.00 0.00 H new ATOM 0 HD2 LYS A 246 4.062 12.555 20.314 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.415 13.405 19.596 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.061 14.192 17.754 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.742 13.119 18.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 1.972 14.651 19.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.427 14.636 20.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.234 15.701 19.152 1.00 0.00 H new ATOM 1723 N ARG A 247 5.336 8.889 17.302 1.00 0.00 N ATOM 1724 CA ARG A 247 6.299 7.906 16.826 1.00 0.00 C ATOM 1725 C ARG A 247 7.360 7.659 17.897 1.00 0.00 C ATOM 1726 O ARG A 247 7.053 7.604 19.091 1.00 0.00 O ATOM 1727 CB ARG A 247 6.926 8.421 15.522 1.00 0.00 C ATOM 1728 CG ARG A 247 7.682 9.746 15.780 1.00 0.00 C ATOM 1729 CD ARG A 247 7.694 10.628 14.509 1.00 0.00 C ATOM 1730 NE ARG A 247 8.984 11.291 14.367 1.00 0.00 N ATOM 1731 CZ ARG A 247 10.067 10.601 14.042 1.00 0.00 C ATOM 1732 NH1 ARG A 247 9.982 9.312 13.875 1.00 0.00 N ATOM 1733 NH2 ARG A 247 11.211 11.208 13.899 1.00 0.00 N ATOM 0 H ARG A 247 5.685 9.500 18.040 1.00 0.00 H new ATOM 0 HA ARG A 247 5.805 6.955 16.626 1.00 0.00 H new ATOM 0 HB2 ARG A 247 7.612 7.675 15.120 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.149 8.577 14.773 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.208 10.287 16.599 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.705 9.532 16.089 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.494 10.015 13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 247 6.899 11.372 14.566 1.00 0.00 H new ATOM 0 HE ARG A 247 9.054 12.297 14.520 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.086 8.840 13.995 1.00 0.00 H new ATOM 0 HH12 ARG A 247 10.812 8.774 13.625 1.00 0.00 H new ATOM 0 HH21 ARG A 247 11.274 12.217 14.037 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.044 10.675 13.649 1.00 0.00 H new ATOM 1747 N VAL A 248 8.606 7.534 17.459 1.00 0.00 N ATOM 1748 CA VAL A 248 9.737 7.320 18.376 1.00 0.00 C ATOM 1749 C VAL A 248 10.916 8.194 17.997 1.00 0.00 C ATOM 1750 O VAL A 248 11.944 7.697 17.548 1.00 0.00 O ATOM 1751 CB VAL A 248 10.154 5.849 18.361 1.00 0.00 C ATOM 1752 CG1 VAL A 248 11.429 5.620 19.213 1.00 0.00 C ATOM 1753 CG2 VAL A 248 8.992 5.031 18.919 1.00 0.00 C ATOM 0 H VAL A 248 8.868 7.576 16.474 1.00 0.00 H new ATOM 0 HA VAL A 248 9.416 7.593 19.381 1.00 0.00 H new ATOM 0 HB VAL A 248 10.387 5.542 17.341 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.702 4.565 19.184 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.247 6.218 18.811 1.00 0.00 H new ATOM 0 HG13 VAL A 248 11.236 5.916 20.244 1.00 0.00 H new ATOM 0 HG21 VAL A 248 9.259 3.974 18.921 1.00 0.00 H new ATOM 0 HG22 VAL A 248 8.776 5.353 19.938 1.00 0.00 H new ATOM 0 HG23 VAL A 248 8.110 5.181 18.297 1.00 0.00 H new ATOM 1763 N PRO A 249 10.806 9.479 18.176 1.00 0.00 N ATOM 1764 CA PRO A 249 11.879 10.420 17.864 1.00 0.00 C ATOM 1765 C PRO A 249 12.692 10.751 19.096 1.00 0.00 C ATOM 1766 O PRO A 249 12.427 10.246 20.185 1.00 0.00 O ATOM 1767 CB PRO A 249 11.136 11.639 17.321 1.00 0.00 C ATOM 1768 CG PRO A 249 9.756 11.546 17.926 1.00 0.00 C ATOM 1769 CD PRO A 249 9.676 10.217 18.697 1.00 0.00 C ATOM 0 HA PRO A 249 12.603 10.025 17.152 1.00 0.00 H new ATOM 0 HB2 PRO A 249 11.633 12.566 17.608 1.00 0.00 H new ATOM 0 HB3 PRO A 249 11.093 11.624 16.232 1.00 0.00 H new ATOM 0 HG2 PRO A 249 9.573 12.388 18.594 1.00 0.00 H new ATOM 0 HG3 PRO A 249 8.993 11.584 17.148 1.00 0.00 H new ATOM 0 HD2 PRO A 249 9.753 10.368 19.774 1.00 0.00 H new ATOM 0 HD3 PRO A 249 8.735 9.699 18.514 1.00 0.00 H new ATOM 1777 N ASN A 250 13.684 11.603 18.906 1.00 0.00 N ATOM 1778 CA ASN A 250 14.558 12.017 19.976 1.00 0.00 C ATOM 1779 C ASN A 250 14.912 13.490 19.841 1.00 0.00 C ATOM 1780 O ASN A 250 15.156 13.968 18.734 1.00 0.00 O ATOM 1781 CB ASN A 250 15.853 11.180 19.921 1.00 0.00 C ATOM 1782 CG ASN A 250 16.238 10.853 18.474 1.00 0.00 C ATOM 1783 OD1 ASN A 250 15.384 10.482 17.671 1.00 0.00 O ATOM 1784 ND2 ASN A 250 17.489 10.959 18.097 1.00 0.00 N ATOM 0 H ASN A 250 13.902 12.024 18.003 1.00 0.00 H new ATOM 0 HA ASN A 250 14.047 11.865 20.926 1.00 0.00 H new ATOM 0 HB2 ASN A 250 16.664 11.727 20.401 1.00 0.00 H new ATOM 0 HB3 ASN A 250 15.716 10.255 20.482 1.00 0.00 H new ATOM 0 HD21 ASN A 250 17.753 10.734 17.138 1.00 0.00 H new ATOM 0 HD22 ASN A 250 18.198 11.267 18.763 1.00 0.00 H new ATOM 1791 N ALA A 251 14.896 14.214 20.967 1.00 0.00 N ATOM 1792 CA ALA A 251 15.210 15.649 20.991 1.00 0.00 C ATOM 1793 C ALA A 251 16.393 15.984 20.062 1.00 0.00 C ATOM 1794 O ALA A 251 16.719 17.154 19.850 1.00 0.00 O ATOM 1795 CB ALA A 251 15.566 16.057 22.414 1.00 0.00 C ATOM 0 H ALA A 251 14.667 13.825 21.882 1.00 0.00 H new ATOM 0 HA ALA A 251 14.334 16.195 20.640 1.00 0.00 H new ATOM 0 HB1 ALA A 251 15.800 17.121 22.440 1.00 0.00 H new ATOM 0 HB2 ALA A 251 14.721 15.856 23.072 1.00 0.00 H new ATOM 0 HB3 ALA A 251 16.432 15.487 22.750 1.00 0.00 H new ATOM 1801 N TYR A 252 17.006 14.956 19.490 1.00 0.00 N ATOM 1802 CA TYR A 252 18.095 15.118 18.554 1.00 0.00 C ATOM 1803 C TYR A 252 17.546 15.134 17.130 1.00 0.00 C ATOM 1804 O TYR A 252 17.806 16.057 16.366 1.00 0.00 O ATOM 1805 CB TYR A 252 19.057 13.947 18.721 1.00 0.00 C ATOM 1806 CG TYR A 252 19.897 14.181 19.943 1.00 0.00 C ATOM 1807 CD1 TYR A 252 19.405 13.856 21.211 1.00 0.00 C ATOM 1808 CD2 TYR A 252 21.158 14.749 19.800 1.00 0.00 C ATOM 1809 CE1 TYR A 252 20.188 14.105 22.343 1.00 0.00 C ATOM 1810 CE2 TYR A 252 21.945 14.996 20.926 1.00 0.00 C ATOM 1811 CZ TYR A 252 21.459 14.675 22.199 1.00 0.00 C ATOM 1812 OH TYR A 252 22.232 14.923 23.311 1.00 0.00 O ATOM 0 H TYR A 252 16.755 13.983 19.668 1.00 0.00 H new ATOM 0 HA TYR A 252 18.616 16.057 18.744 1.00 0.00 H new ATOM 0 HB2 TYR A 252 18.502 13.014 18.818 1.00 0.00 H new ATOM 0 HB3 TYR A 252 19.691 13.851 17.840 1.00 0.00 H new ATOM 0 HD1 TYR A 252 18.425 13.415 21.316 1.00 0.00 H new ATOM 0 HD2 TYR A 252 21.529 14.999 18.817 1.00 0.00 H new ATOM 0 HE1 TYR A 252 19.813 13.858 23.325 1.00 0.00 H new ATOM 0 HE2 TYR A 252 22.926 15.434 20.815 1.00 0.00 H new ATOM 0 HH TYR A 252 23.085 15.319 23.035 1.00 0.00 H new ATOM 1822 N ASP A 253 16.815 14.067 16.793 1.00 0.00 N ATOM 1823 CA ASP A 253 16.236 13.902 15.461 1.00 0.00 C ATOM 1824 C ASP A 253 15.379 15.097 15.089 1.00 0.00 C ATOM 1825 O ASP A 253 14.157 15.004 15.057 1.00 0.00 O ATOM 1826 CB ASP A 253 15.377 12.633 15.382 1.00 0.00 C ATOM 1827 CG ASP A 253 15.085 12.305 13.917 1.00 0.00 C ATOM 1828 OD1 ASP A 253 16.029 12.036 13.191 1.00 0.00 O ATOM 1829 OD2 ASP A 253 13.925 12.332 13.542 1.00 0.00 O ATOM 0 H ASP A 253 16.610 13.299 17.433 1.00 0.00 H new ATOM 0 HA ASP A 253 17.067 13.818 14.760 1.00 0.00 H new ATOM 0 HB2 ASP A 253 15.896 11.800 15.856 1.00 0.00 H new ATOM 0 HB3 ASP A 253 14.444 12.778 15.926 1.00 0.00 H new ATOM 1834 N LYS A 254 16.054 16.212 14.823 1.00 0.00 N ATOM 1835 CA LYS A 254 15.404 17.466 14.444 1.00 0.00 C ATOM 1836 C LYS A 254 14.763 18.118 15.652 1.00 0.00 C ATOM 1837 O LYS A 254 14.247 19.231 15.569 1.00 0.00 O ATOM 1838 CB LYS A 254 14.347 17.227 13.369 1.00 0.00 C ATOM 1839 CG LYS A 254 14.970 16.420 12.225 1.00 0.00 C ATOM 1840 CD LYS A 254 13.876 15.955 11.247 1.00 0.00 C ATOM 1841 CE LYS A 254 13.285 14.619 11.717 1.00 0.00 C ATOM 1842 NZ LYS A 254 12.094 14.294 10.882 1.00 0.00 N ATOM 0 H LYS A 254 17.071 16.273 14.864 1.00 0.00 H new ATOM 0 HA LYS A 254 16.169 18.131 14.043 1.00 0.00 H new ATOM 0 HB2 LYS A 254 13.498 16.689 13.790 1.00 0.00 H new ATOM 0 HB3 LYS A 254 13.968 18.178 12.996 1.00 0.00 H new ATOM 0 HG2 LYS A 254 15.704 17.029 11.698 1.00 0.00 H new ATOM 0 HG3 LYS A 254 15.501 15.557 12.626 1.00 0.00 H new ATOM 0 HD2 LYS A 254 13.090 16.707 11.183 1.00 0.00 H new ATOM 0 HD3 LYS A 254 14.294 15.845 10.246 1.00 0.00 H new ATOM 0 HE2 LYS A 254 14.030 13.828 11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 254 13.002 14.681 12.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 11.687 13.389 11.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 11.383 15.046 10.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 12.379 14.219 9.885 1.00 0.00 H new ATOM 1856 N THR A 255 14.807 17.409 16.771 1.00 0.00 N ATOM 1857 CA THR A 255 14.238 17.896 18.017 1.00 0.00 C ATOM 1858 C THR A 255 12.768 17.541 18.130 1.00 0.00 C ATOM 1859 O THR A 255 11.961 18.398 18.385 1.00 0.00 O ATOM 1860 CB THR A 255 14.440 19.423 18.160 1.00 0.00 C ATOM 1861 OG1 THR A 255 15.630 19.797 17.476 1.00 0.00 O ATOM 1862 CG2 THR A 255 14.545 19.823 19.642 1.00 0.00 C ATOM 0 H THR A 255 15.235 16.486 16.840 1.00 0.00 H new ATOM 0 HA THR A 255 14.767 17.402 18.832 1.00 0.00 H new ATOM 0 HB THR A 255 13.582 19.938 17.728 1.00 0.00 H new ATOM 0 HG1 THR A 255 15.398 20.207 16.616 1.00 0.00 H new ATOM 0 HG21 THR A 255 14.687 20.901 19.719 1.00 0.00 H new ATOM 0 HG22 THR A 255 13.629 19.540 20.161 1.00 0.00 H new ATOM 0 HG23 THR A 255 15.393 19.312 20.098 1.00 0.00 H new ATOM 1870 N ALA A 256 12.426 16.271 17.942 1.00 0.00 N ATOM 1871 CA ALA A 256 11.030 15.836 18.043 1.00 0.00 C ATOM 1872 C ALA A 256 10.808 15.084 19.372 1.00 0.00 C ATOM 1873 O ALA A 256 11.378 14.012 19.575 1.00 0.00 O ATOM 1874 CB ALA A 256 10.691 14.926 16.854 1.00 0.00 C ATOM 0 H ALA A 256 13.087 15.527 17.720 1.00 0.00 H new ATOM 0 HA ALA A 256 10.376 16.708 18.023 1.00 0.00 H new ATOM 0 HB1 ALA A 256 9.653 14.602 16.928 1.00 0.00 H new ATOM 0 HB2 ALA A 256 10.834 15.475 15.923 1.00 0.00 H new ATOM 0 HB3 ALA A 256 11.345 14.054 16.865 1.00 0.00 H new ATOM 1880 N LEU A 257 10.001 15.643 20.287 1.00 0.00 N ATOM 1881 CA LEU A 257 9.762 14.998 21.567 1.00 0.00 C ATOM 1882 C LEU A 257 9.394 13.551 21.393 1.00 0.00 C ATOM 1883 O LEU A 257 8.857 13.179 20.370 1.00 0.00 O ATOM 1884 CB LEU A 257 8.654 15.689 22.340 1.00 0.00 C ATOM 1885 CG LEU A 257 7.365 15.767 21.523 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.285 16.304 22.434 1.00 0.00 C ATOM 1887 CD2 LEU A 257 7.509 16.752 20.381 1.00 0.00 C ATOM 0 H LEU A 257 9.513 16.529 20.158 1.00 0.00 H new ATOM 0 HA LEU A 257 10.694 15.071 22.127 1.00 0.00 H new ATOM 0 HB2 LEU A 257 8.465 15.149 23.268 1.00 0.00 H new ATOM 0 HB3 LEU A 257 8.973 16.694 22.615 1.00 0.00 H new ATOM 0 HG LEU A 257 7.133 14.779 21.126 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.347 16.374 21.884 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.158 15.633 23.283 1.00 0.00 H new ATOM 0 HD13 LEU A 257 6.570 17.293 22.793 1.00 0.00 H new ATOM 0 HD21 LEU A 257 6.579 16.790 19.814 1.00 0.00 H new ATOM 0 HD22 LEU A 257 7.732 17.742 20.780 1.00 0.00 H new ATOM 0 HD23 LEU A 257 8.320 16.434 19.726 1.00 0.00 H new ATOM 1899 N ALA A 258 9.641 12.738 22.420 1.00 0.00 N ATOM 1900 CA ALA A 258 9.292 11.316 22.335 1.00 0.00 C ATOM 1901 C ALA A 258 8.062 10.983 23.191 1.00 0.00 C ATOM 1902 O ALA A 258 8.105 11.093 24.416 1.00 0.00 O ATOM 1903 CB ALA A 258 10.499 10.457 22.755 1.00 0.00 C ATOM 0 H ALA A 258 10.070 13.027 23.299 1.00 0.00 H new ATOM 0 HA ALA A 258 9.035 11.089 21.300 1.00 0.00 H new ATOM 0 HB1 ALA A 258 10.235 9.402 22.690 1.00 0.00 H new ATOM 0 HB2 ALA A 258 11.340 10.662 22.092 1.00 0.00 H new ATOM 0 HB3 ALA A 258 10.778 10.699 23.781 1.00 0.00 H new ATOM 1909 N LEU A 259 6.963 10.587 22.530 1.00 0.00 N ATOM 1910 CA LEU A 259 5.713 10.251 23.238 1.00 0.00 C ATOM 1911 C LEU A 259 5.078 8.977 22.673 1.00 0.00 C ATOM 1912 O LEU A 259 5.649 8.303 21.816 1.00 0.00 O ATOM 1913 CB LEU A 259 4.687 11.405 23.122 1.00 0.00 C ATOM 1914 CG LEU A 259 5.402 12.753 22.911 1.00 0.00 C ATOM 1915 CD1 LEU A 259 4.398 13.815 22.418 1.00 0.00 C ATOM 1916 CD2 LEU A 259 6.070 13.214 24.229 1.00 0.00 C ATOM 0 H LEU A 259 6.912 10.491 21.516 1.00 0.00 H new ATOM 0 HA LEU A 259 5.973 10.091 24.284 1.00 0.00 H new ATOM 0 HB2 LEU A 259 4.010 11.213 22.290 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.078 11.449 24.025 1.00 0.00 H new ATOM 0 HG LEU A 259 6.176 12.627 22.154 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.914 14.764 22.272 1.00 0.00 H new ATOM 0 HD12 LEU A 259 3.960 13.491 21.474 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.609 13.941 23.159 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.572 14.168 24.068 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.309 13.330 25.001 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.799 12.469 24.547 1.00 0.00 H new ATOM 1928 N GLU A 260 3.876 8.660 23.165 1.00 0.00 N ATOM 1929 CA GLU A 260 3.149 7.480 22.717 1.00 0.00 C ATOM 1930 C GLU A 260 1.653 7.735 22.722 1.00 0.00 C ATOM 1931 O GLU A 260 1.140 8.506 23.530 1.00 0.00 O ATOM 1932 CB GLU A 260 3.490 6.287 23.635 1.00 0.00 C ATOM 1933 CG GLU A 260 2.371 5.226 23.639 1.00 0.00 C ATOM 1934 CD GLU A 260 2.923 3.894 24.149 1.00 0.00 C ATOM 1935 OE1 GLU A 260 4.016 3.899 24.693 1.00 0.00 O ATOM 1936 OE2 GLU A 260 2.247 2.891 23.989 1.00 0.00 O ATOM 0 H GLU A 260 3.390 9.208 23.874 1.00 0.00 H new ATOM 0 HA GLU A 260 3.449 7.248 21.695 1.00 0.00 H new ATOM 0 HB2 GLU A 260 4.423 5.830 23.305 1.00 0.00 H new ATOM 0 HB3 GLU A 260 3.653 6.646 24.651 1.00 0.00 H new ATOM 0 HG2 GLU A 260 1.547 5.555 24.272 1.00 0.00 H new ATOM 0 HG3 GLU A 260 1.970 5.103 22.633 1.00 0.00 H new ATOM 1943 N VAL A 261 0.958 7.032 21.849 1.00 0.00 N ATOM 1944 CA VAL A 261 -0.472 7.132 21.796 1.00 0.00 C ATOM 1945 C VAL A 261 -1.013 6.783 23.170 1.00 0.00 C ATOM 1946 O VAL A 261 -0.855 5.654 23.639 1.00 0.00 O ATOM 1947 CB VAL A 261 -0.984 6.131 20.780 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -2.509 6.030 20.869 1.00 0.00 C ATOM 1949 CG2 VAL A 261 -0.561 6.551 19.369 1.00 0.00 C ATOM 0 H VAL A 261 1.367 6.389 21.171 1.00 0.00 H new ATOM 0 HA VAL A 261 -0.788 8.136 21.512 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.554 5.153 20.997 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -2.869 5.309 20.136 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -2.794 5.704 21.869 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -2.951 7.006 20.666 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -0.934 5.825 18.646 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.974 7.534 19.143 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.527 6.593 19.313 1.00 0.00 H new ATOM 1959 N GLY A 262 -1.628 7.756 23.816 1.00 0.00 N ATOM 1960 CA GLY A 262 -2.177 7.557 25.143 1.00 0.00 C ATOM 1961 C GLY A 262 -1.394 8.382 26.139 1.00 0.00 C ATOM 1962 O GLY A 262 -1.579 8.258 27.350 1.00 0.00 O ATOM 0 H GLY A 262 -1.760 8.695 23.441 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -3.228 7.846 25.161 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -2.132 6.502 25.413 1.00 0.00 H new ATOM 1966 N GLU A 263 -0.540 9.261 25.617 1.00 0.00 N ATOM 1967 CA GLU A 263 0.242 10.146 26.474 1.00 0.00 C ATOM 1968 C GLU A 263 -0.295 11.566 26.369 1.00 0.00 C ATOM 1969 O GLU A 263 -1.481 11.778 26.094 1.00 0.00 O ATOM 1970 CB GLU A 263 1.708 10.127 26.052 1.00 0.00 C ATOM 1971 CG GLU A 263 2.246 8.697 26.103 1.00 0.00 C ATOM 1972 CD GLU A 263 2.682 8.342 27.526 1.00 0.00 C ATOM 1973 OE1 GLU A 263 3.432 9.114 28.103 1.00 0.00 O ATOM 1974 OE2 GLU A 263 2.262 7.307 28.017 1.00 0.00 O ATOM 0 H GLU A 263 -0.374 9.378 24.617 1.00 0.00 H new ATOM 0 HA GLU A 263 0.162 9.799 27.504 1.00 0.00 H new ATOM 0 HB2 GLU A 263 1.810 10.527 25.043 1.00 0.00 H new ATOM 0 HB3 GLU A 263 2.293 10.769 26.711 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.478 8.000 25.767 1.00 0.00 H new ATOM 0 HG3 GLU A 263 3.090 8.595 25.421 1.00 0.00 H new ATOM 1981 N LEU A 264 0.589 12.537 26.599 1.00 0.00 N ATOM 1982 CA LEU A 264 0.211 13.934 26.543 1.00 0.00 C ATOM 1983 C LEU A 264 1.424 14.827 26.644 1.00 0.00 C ATOM 1984 O LEU A 264 2.436 14.459 27.232 1.00 0.00 O ATOM 1985 CB LEU A 264 -0.813 14.227 27.661 1.00 0.00 C ATOM 1986 CG LEU A 264 -0.259 15.002 28.887 1.00 0.00 C ATOM 1987 CD1 LEU A 264 0.148 16.466 28.559 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -1.402 15.016 29.902 1.00 0.00 C ATOM 0 H LEU A 264 1.570 12.374 26.825 1.00 0.00 H new ATOM 0 HA LEU A 264 -0.255 14.147 25.581 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -1.638 14.798 27.234 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -1.227 13.280 28.008 1.00 0.00 H new ATOM 0 HG LEU A 264 0.647 14.516 29.249 1.00 0.00 H new ATOM 0 HD11 LEU A 264 0.526 16.949 29.460 1.00 0.00 H new ATOM 0 HD12 LEU A 264 0.925 16.465 27.794 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.721 17.012 28.192 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.086 15.548 30.799 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -2.267 15.518 29.469 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -1.669 13.992 30.163 1.00 0.00 H new ATOM 2000 N VAL A 265 1.305 16.008 26.056 1.00 0.00 N ATOM 2001 CA VAL A 265 2.377 16.983 26.051 1.00 0.00 C ATOM 2002 C VAL A 265 1.826 18.372 26.363 1.00 0.00 C ATOM 2003 O VAL A 265 0.646 18.641 26.137 1.00 0.00 O ATOM 2004 CB VAL A 265 3.002 16.981 24.663 1.00 0.00 C ATOM 2005 CG1 VAL A 265 1.958 17.481 23.665 1.00 0.00 C ATOM 2006 CG2 VAL A 265 4.212 17.901 24.627 1.00 0.00 C ATOM 0 H VAL A 265 0.462 16.314 25.570 1.00 0.00 H new ATOM 0 HA VAL A 265 3.119 16.729 26.808 1.00 0.00 H new ATOM 0 HB VAL A 265 3.324 15.971 24.409 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.386 17.487 22.663 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.091 16.821 23.685 1.00 0.00 H new ATOM 0 HG13 VAL A 265 1.651 18.492 23.935 1.00 0.00 H new ATOM 0 HG21 VAL A 265 4.648 17.889 23.628 1.00 0.00 H new ATOM 0 HG22 VAL A 265 3.905 18.916 24.877 1.00 0.00 H new ATOM 0 HG23 VAL A 265 4.952 17.558 25.350 1.00 0.00 H new ATOM 2016 N LYS A 266 2.696 19.253 26.857 1.00 0.00 N ATOM 2017 CA LYS A 266 2.314 20.626 27.182 1.00 0.00 C ATOM 2018 C LYS A 266 2.750 21.582 26.083 1.00 0.00 C ATOM 2019 O LYS A 266 3.908 21.992 26.033 1.00 0.00 O ATOM 2020 CB LYS A 266 2.997 21.043 28.494 1.00 0.00 C ATOM 2021 CG LYS A 266 2.295 22.266 29.144 1.00 0.00 C ATOM 2022 CD LYS A 266 3.288 23.438 29.336 1.00 0.00 C ATOM 2023 CE LYS A 266 4.495 22.999 30.194 1.00 0.00 C ATOM 2024 NZ LYS A 266 4.127 21.822 31.029 1.00 0.00 N ATOM 0 H LYS A 266 3.676 19.038 27.041 1.00 0.00 H new ATOM 0 HA LYS A 266 1.229 20.669 27.282 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.988 20.205 29.191 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.042 21.284 28.299 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.463 22.588 28.517 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.875 21.979 30.108 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.635 23.789 28.364 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.781 24.276 29.815 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.338 22.748 29.549 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.816 23.822 30.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.801 21.730 31.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.167 21.952 31.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.155 20.961 30.447 1.00 0.00 H new ATOM 2038 N VAL A 267 1.830 21.946 25.212 1.00 0.00 N ATOM 2039 CA VAL A 267 2.158 22.859 24.145 1.00 0.00 C ATOM 2040 C VAL A 267 2.506 24.227 24.706 1.00 0.00 C ATOM 2041 O VAL A 267 2.122 24.567 25.813 1.00 0.00 O ATOM 2042 CB VAL A 267 0.964 22.956 23.188 1.00 0.00 C ATOM 2043 CG1 VAL A 267 1.048 24.229 22.338 1.00 0.00 C ATOM 2044 CG2 VAL A 267 0.978 21.745 22.262 1.00 0.00 C ATOM 0 H VAL A 267 0.862 21.626 25.224 1.00 0.00 H new ATOM 0 HA VAL A 267 3.028 22.489 23.602 1.00 0.00 H new ATOM 0 HB VAL A 267 0.045 22.986 23.774 1.00 0.00 H new ATOM 0 HG11 VAL A 267 0.190 24.276 21.667 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.047 25.103 22.990 1.00 0.00 H new ATOM 0 HG13 VAL A 267 1.967 24.215 21.752 1.00 0.00 H new ATOM 0 HG21 VAL A 267 0.133 21.802 21.576 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.908 21.733 21.693 1.00 0.00 H new ATOM 0 HG23 VAL A 267 0.903 20.833 22.854 1.00 0.00 H new ATOM 2054 N THR A 268 3.257 24.998 23.945 1.00 0.00 N ATOM 2055 CA THR A 268 3.643 26.324 24.385 1.00 0.00 C ATOM 2056 C THR A 268 4.014 27.178 23.198 1.00 0.00 C ATOM 2057 O THR A 268 3.395 28.199 22.944 1.00 0.00 O ATOM 2058 CB THR A 268 4.832 26.269 25.375 1.00 0.00 C ATOM 2059 OG1 THR A 268 5.812 27.246 25.022 1.00 0.00 O ATOM 2060 CG2 THR A 268 5.485 24.883 25.344 1.00 0.00 C ATOM 0 H THR A 268 3.610 24.732 23.026 1.00 0.00 H new ATOM 0 HA THR A 268 2.789 26.763 24.900 1.00 0.00 H new ATOM 0 HB THR A 268 4.452 26.473 26.376 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.602 28.095 25.465 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.320 24.858 26.045 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.751 24.129 25.627 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.850 24.675 24.338 1.00 0.00 H new ATOM 2068 N LYS A 269 5.043 26.766 22.496 1.00 0.00 N ATOM 2069 CA LYS A 269 5.522 27.530 21.355 1.00 0.00 C ATOM 2070 C LYS A 269 4.678 27.263 20.131 1.00 0.00 C ATOM 2071 O LYS A 269 4.247 26.139 19.898 1.00 0.00 O ATOM 2072 CB LYS A 269 6.979 27.185 21.083 1.00 0.00 C ATOM 2073 CG LYS A 269 7.592 28.195 20.092 1.00 0.00 C ATOM 2074 CD LYS A 269 7.906 29.549 20.801 1.00 0.00 C ATOM 2075 CE LYS A 269 7.063 30.695 20.214 1.00 0.00 C ATOM 2076 NZ LYS A 269 7.579 31.999 20.732 1.00 0.00 N ATOM 0 H LYS A 269 5.566 25.912 22.688 1.00 0.00 H new ATOM 0 HA LYS A 269 5.443 28.592 21.589 1.00 0.00 H new ATOM 0 HB2 LYS A 269 7.542 27.193 22.016 1.00 0.00 H new ATOM 0 HB3 LYS A 269 7.051 26.176 20.676 1.00 0.00 H new ATOM 0 HG2 LYS A 269 8.506 27.783 19.665 1.00 0.00 H new ATOM 0 HG3 LYS A 269 6.902 28.364 19.265 1.00 0.00 H new ATOM 0 HD2 LYS A 269 7.707 29.458 21.869 1.00 0.00 H new ATOM 0 HD3 LYS A 269 8.965 29.782 20.693 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.112 30.678 19.125 1.00 0.00 H new ATOM 0 HE3 LYS A 269 6.016 30.570 20.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 6.870 32.742 20.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 7.767 31.918 21.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 8.460 32.245 20.237 1.00 0.00 H new ATOM 2090 N ILE A 270 4.439 28.316 19.352 1.00 0.00 N ATOM 2091 CA ILE A 270 3.637 28.202 18.138 1.00 0.00 C ATOM 2092 C ILE A 270 4.219 29.051 17.006 1.00 0.00 C ATOM 2093 O ILE A 270 4.815 30.102 17.237 1.00 0.00 O ATOM 2094 CB ILE A 270 2.167 28.593 18.413 1.00 0.00 C ATOM 2095 CG1 ILE A 270 2.088 29.569 19.595 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.338 27.344 18.756 1.00 0.00 C ATOM 2097 CD1 ILE A 270 2.893 30.837 19.321 1.00 0.00 C ATOM 0 H ILE A 270 4.789 29.255 19.540 1.00 0.00 H new ATOM 0 HA ILE A 270 3.662 27.160 17.820 1.00 0.00 H new ATOM 0 HB ILE A 270 1.770 29.066 17.515 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.047 29.830 19.785 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.464 29.084 20.496 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.305 27.634 18.947 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.370 26.645 17.920 1.00 0.00 H new ATOM 0 HG23 ILE A 270 1.751 26.866 19.644 1.00 0.00 H new ATOM 0 HD11 ILE A 270 2.817 31.508 20.177 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.938 30.576 19.156 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.499 31.334 18.434 1.00 0.00 H new ATOM 2109 N ASN A 271 4.043 28.561 15.779 1.00 0.00 N ATOM 2110 CA ASN A 271 4.554 29.252 14.595 1.00 0.00 C ATOM 2111 C ASN A 271 4.137 28.515 13.324 1.00 0.00 C ATOM 2112 O ASN A 271 3.195 27.721 13.334 1.00 0.00 O ATOM 2113 CB ASN A 271 6.080 29.305 14.660 1.00 0.00 C ATOM 2114 CG ASN A 271 6.610 27.914 14.949 1.00 0.00 C ATOM 2115 OD1 ASN A 271 7.776 27.748 15.312 1.00 0.00 O ATOM 2116 ND2 ASN A 271 5.809 26.896 14.813 1.00 0.00 N ATOM 0 H ASN A 271 3.551 27.690 15.579 1.00 0.00 H new ATOM 0 HA ASN A 271 4.142 30.261 14.574 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.484 29.674 13.717 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.400 29.999 15.437 1.00 0.00 H new ATOM 0 HD21 ASN A 271 6.145 25.953 15.007 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.845 27.042 14.512 1.00 0.00 H new ATOM 2123 N MET A 272 4.863 28.772 12.236 1.00 0.00 N ATOM 2124 CA MET A 272 4.589 28.126 10.972 1.00 0.00 C ATOM 2125 C MET A 272 3.130 28.276 10.594 1.00 0.00 C ATOM 2126 O MET A 272 2.623 29.391 10.461 1.00 0.00 O ATOM 2127 CB MET A 272 4.977 26.647 11.070 1.00 0.00 C ATOM 2128 CG MET A 272 6.489 26.537 11.074 1.00 0.00 C ATOM 2129 SD MET A 272 7.000 24.807 11.207 1.00 0.00 S ATOM 2130 CE MET A 272 7.148 24.773 13.006 1.00 0.00 C ATOM 0 H MET A 272 5.645 29.426 12.214 1.00 0.00 H new ATOM 0 HA MET A 272 5.180 28.602 10.190 1.00 0.00 H new ATOM 0 HB2 MET A 272 4.564 26.208 11.978 1.00 0.00 H new ATOM 0 HB3 MET A 272 4.561 26.091 10.230 1.00 0.00 H new ATOM 0 HG2 MET A 272 6.893 26.972 10.160 1.00 0.00 H new ATOM 0 HG3 MET A 272 6.899 27.108 11.907 1.00 0.00 H new ATOM 0 HE1 MET A 272 7.659 23.860 13.312 1.00 0.00 H new ATOM 0 HE2 MET A 272 7.720 25.638 13.340 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.154 24.800 13.453 1.00 0.00 H new ATOM 2140 N SER A 273 2.461 27.148 10.433 1.00 0.00 N ATOM 2141 CA SER A 273 1.064 27.121 10.084 1.00 0.00 C ATOM 2142 C SER A 273 0.353 26.096 10.947 1.00 0.00 C ATOM 2143 O SER A 273 -0.872 26.032 10.948 1.00 0.00 O ATOM 2144 CB SER A 273 0.919 26.744 8.613 1.00 0.00 C ATOM 2145 OG SER A 273 1.840 25.708 8.306 1.00 0.00 O ATOM 0 H SER A 273 2.879 26.224 10.543 1.00 0.00 H new ATOM 0 HA SER A 273 0.623 28.104 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 273 -0.100 26.415 8.408 1.00 0.00 H new ATOM 0 HB3 SER A 273 1.106 27.613 7.982 1.00 0.00 H new ATOM 0 HG SER A 273 1.751 25.460 7.362 1.00 0.00 H new ATOM 2151 N GLY A 274 1.118 25.276 11.676 1.00 0.00 N ATOM 2152 CA GLY A 274 0.466 24.265 12.504 1.00 0.00 C ATOM 2153 C GLY A 274 1.450 23.367 13.235 1.00 0.00 C ATOM 2154 O GLY A 274 1.284 23.099 14.419 1.00 0.00 O ATOM 0 H GLY A 274 2.137 25.290 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -0.176 24.760 13.233 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -0.180 23.651 11.876 1.00 0.00 H new ATOM 2158 N GLN A 275 2.451 22.885 12.521 1.00 0.00 N ATOM 2159 CA GLN A 275 3.436 22.003 13.119 1.00 0.00 C ATOM 2160 C GLN A 275 4.231 22.755 14.165 1.00 0.00 C ATOM 2161 O GLN A 275 5.431 22.939 14.012 1.00 0.00 O ATOM 2162 CB GLN A 275 4.373 21.494 12.030 1.00 0.00 C ATOM 2163 CG GLN A 275 3.647 20.452 11.183 1.00 0.00 C ATOM 2164 CD GLN A 275 2.465 21.100 10.471 1.00 0.00 C ATOM 2165 OE1 GLN A 275 2.574 22.224 9.979 1.00 0.00 O ATOM 2166 NE2 GLN A 275 1.334 20.459 10.394 1.00 0.00 N ATOM 0 H GLN A 275 2.603 23.088 11.533 1.00 0.00 H new ATOM 0 HA GLN A 275 2.932 21.161 13.595 1.00 0.00 H new ATOM 0 HB2 GLN A 275 4.704 22.322 11.403 1.00 0.00 H new ATOM 0 HB3 GLN A 275 5.266 21.057 12.478 1.00 0.00 H new ATOM 0 HG2 GLN A 275 4.332 20.022 10.453 1.00 0.00 H new ATOM 0 HG3 GLN A 275 3.300 19.634 11.814 1.00 0.00 H new ATOM 0 HE21 GLN A 275 1.246 19.528 10.802 1.00 0.00 H new ATOM 0 HE22 GLN A 275 0.536 20.888 9.925 1.00 0.00 H new ATOM 2175 N TRP A 276 3.564 23.188 15.227 1.00 0.00 N ATOM 2176 CA TRP A 276 4.234 23.932 16.280 1.00 0.00 C ATOM 2177 C TRP A 276 5.080 23.024 17.134 1.00 0.00 C ATOM 2178 O TRP A 276 5.231 21.855 16.825 1.00 0.00 O ATOM 2179 CB TRP A 276 3.197 24.635 17.156 1.00 0.00 C ATOM 2180 CG TRP A 276 1.986 23.767 17.320 1.00 0.00 C ATOM 2181 CD1 TRP A 276 0.775 24.029 16.785 1.00 0.00 C ATOM 2182 CD2 TRP A 276 1.845 22.514 18.058 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -0.097 23.012 17.131 1.00 0.00 N ATOM 2184 CE2 TRP A 276 0.517 22.056 17.918 1.00 0.00 C ATOM 2185 CE3 TRP A 276 2.728 21.734 18.823 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 0.088 20.868 18.514 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 2.304 20.543 19.424 1.00 0.00 C ATOM 2188 CH2 TRP A 276 0.984 20.108 19.268 1.00 0.00 C ATOM 0 H TRP A 276 2.567 23.037 15.380 1.00 0.00 H new ATOM 0 HA TRP A 276 4.885 24.670 15.812 1.00 0.00 H new ATOM 0 HB2 TRP A 276 3.627 24.860 18.132 1.00 0.00 H new ATOM 0 HB3 TRP A 276 2.914 25.586 16.705 1.00 0.00 H new ATOM 0 HD1 TRP A 276 0.527 24.892 16.185 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -1.074 22.973 16.841 1.00 0.00 H new ATOM 0 HE3 TRP A 276 3.750 22.058 18.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -0.933 20.538 18.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 2.998 19.958 20.010 1.00 0.00 H new ATOM 0 HH2 TRP A 276 0.659 19.187 19.729 1.00 0.00 H new ATOM 2199 N GLU A 277 5.599 23.592 18.227 1.00 0.00 N ATOM 2200 CA GLU A 277 6.438 22.857 19.180 1.00 0.00 C ATOM 2201 C GLU A 277 5.714 22.608 20.482 1.00 0.00 C ATOM 2202 O GLU A 277 4.659 23.190 20.738 1.00 0.00 O ATOM 2203 CB GLU A 277 7.719 23.630 19.423 1.00 0.00 C ATOM 2204 CG GLU A 277 8.674 23.422 18.254 1.00 0.00 C ATOM 2205 CD GLU A 277 9.931 24.250 18.471 1.00 0.00 C ATOM 2206 OE1 GLU A 277 10.035 24.869 19.519 1.00 0.00 O ATOM 2207 OE2 GLU A 277 10.771 24.256 17.589 1.00 0.00 O ATOM 0 H GLU A 277 5.451 24.570 18.476 1.00 0.00 H new ATOM 0 HA GLU A 277 6.675 21.883 18.751 1.00 0.00 H new ATOM 0 HB2 GLU A 277 7.498 24.691 19.540 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.186 23.297 20.350 1.00 0.00 H new ATOM 0 HG2 GLU A 277 8.932 22.367 18.165 1.00 0.00 H new ATOM 0 HG3 GLU A 277 8.192 23.712 17.321 1.00 0.00 H new ATOM 2214 N GLY A 278 6.272 21.725 21.311 1.00 0.00 N ATOM 2215 CA GLY A 278 5.637 21.402 22.579 1.00 0.00 C ATOM 2216 C GLY A 278 6.662 21.035 23.653 1.00 0.00 C ATOM 2217 O GLY A 278 7.855 21.225 23.449 1.00 0.00 O ATOM 0 H GLY A 278 7.146 21.231 21.128 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.047 22.254 22.917 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.946 20.571 22.438 1.00 0.00 H new ATOM 2221 N GLU A 279 6.184 20.536 24.806 1.00 0.00 N ATOM 2222 CA GLU A 279 7.073 20.169 25.914 1.00 0.00 C ATOM 2223 C GLU A 279 6.425 19.152 26.840 1.00 0.00 C ATOM 2224 O GLU A 279 5.304 19.340 27.312 1.00 0.00 O ATOM 2225 CB GLU A 279 7.441 21.420 26.732 1.00 0.00 C ATOM 2226 CG GLU A 279 8.670 21.140 27.650 1.00 0.00 C ATOM 2227 CD GLU A 279 8.359 21.495 29.109 1.00 0.00 C ATOM 2228 OE1 GLU A 279 8.567 22.640 29.477 1.00 0.00 O ATOM 2229 OE2 GLU A 279 7.925 20.615 29.836 1.00 0.00 O ATOM 0 H GLU A 279 5.193 20.380 24.991 1.00 0.00 H new ATOM 0 HA GLU A 279 7.968 19.724 25.479 1.00 0.00 H new ATOM 0 HB2 GLU A 279 7.665 22.247 26.059 1.00 0.00 H new ATOM 0 HB3 GLU A 279 6.590 21.726 27.340 1.00 0.00 H new ATOM 0 HG2 GLU A 279 8.949 20.089 27.579 1.00 0.00 H new ATOM 0 HG3 GLU A 279 9.526 21.721 27.305 1.00 0.00 H new ATOM 2236 N CYS A 280 7.156 18.067 27.074 1.00 0.00 N ATOM 2237 CA CYS A 280 6.697 16.975 27.928 1.00 0.00 C ATOM 2238 C CYS A 280 7.863 16.487 28.798 1.00 0.00 C ATOM 2239 O CYS A 280 8.392 15.420 28.548 1.00 0.00 O ATOM 2240 CB CYS A 280 6.241 15.835 27.006 1.00 0.00 C ATOM 2241 SG CYS A 280 7.091 15.991 25.426 1.00 0.00 S ATOM 0 H CYS A 280 8.084 17.919 26.677 1.00 0.00 H new ATOM 0 HA CYS A 280 5.883 17.302 28.575 1.00 0.00 H new ATOM 0 HB2 CYS A 280 6.464 14.870 27.461 1.00 0.00 H new ATOM 0 HB3 CYS A 280 5.162 15.877 26.860 1.00 0.00 H new ATOM 0 HG CYS A 280 8.137 16.749 25.569 1.00 0.00 H new ATOM 2247 N ASN A 281 8.250 17.246 29.822 1.00 0.00 N ATOM 2248 CA ASN A 281 9.370 16.849 30.692 1.00 0.00 C ATOM 2249 C ASN A 281 10.686 17.320 30.070 1.00 0.00 C ATOM 2250 O ASN A 281 11.718 16.650 30.151 1.00 0.00 O ATOM 2251 CB ASN A 281 9.418 15.329 30.922 1.00 0.00 C ATOM 2252 CG ASN A 281 8.004 14.772 31.083 1.00 0.00 C ATOM 2253 OD1 ASN A 281 7.214 15.296 31.867 1.00 0.00 O ATOM 2254 ND2 ASN A 281 7.639 13.733 30.378 1.00 0.00 N ATOM 0 H ASN A 281 7.813 18.133 30.073 1.00 0.00 H new ATOM 0 HA ASN A 281 9.220 17.320 31.664 1.00 0.00 H new ATOM 0 HB2 ASN A 281 9.914 14.843 30.082 1.00 0.00 H new ATOM 0 HB3 ASN A 281 10.007 15.107 31.812 1.00 0.00 H new ATOM 0 HD21 ASN A 281 6.697 13.355 30.477 1.00 0.00 H new ATOM 0 HD22 ASN A 281 8.296 13.301 29.729 1.00 0.00 H new ATOM 2261 N GLY A 282 10.625 18.506 29.483 1.00 0.00 N ATOM 2262 CA GLY A 282 11.776 19.141 28.869 1.00 0.00 C ATOM 2263 C GLY A 282 11.889 18.753 27.412 1.00 0.00 C ATOM 2264 O GLY A 282 12.365 19.524 26.583 1.00 0.00 O ATOM 0 H GLY A 282 9.769 19.056 29.420 1.00 0.00 H new ATOM 0 HA2 GLY A 282 11.689 20.224 28.956 1.00 0.00 H new ATOM 0 HA3 GLY A 282 12.683 18.850 29.399 1.00 0.00 H new ATOM 2268 N LYS A 283 11.495 17.531 27.118 1.00 0.00 N ATOM 2269 CA LYS A 283 11.586 17.016 25.767 1.00 0.00 C ATOM 2270 C LYS A 283 10.602 17.721 24.867 1.00 0.00 C ATOM 2271 O LYS A 283 9.444 17.332 24.764 1.00 0.00 O ATOM 2272 CB LYS A 283 11.311 15.513 25.760 1.00 0.00 C ATOM 2273 CG LYS A 283 10.192 15.212 26.738 1.00 0.00 C ATOM 2274 CD LYS A 283 9.643 13.800 26.491 1.00 0.00 C ATOM 2275 CE LYS A 283 10.784 12.789 26.509 1.00 0.00 C ATOM 2276 NZ LYS A 283 11.689 13.085 27.654 1.00 0.00 N ATOM 0 H LYS A 283 11.108 16.875 27.797 1.00 0.00 H new ATOM 0 HA LYS A 283 12.594 17.197 25.394 1.00 0.00 H new ATOM 0 HB2 LYS A 283 11.034 15.186 24.758 1.00 0.00 H new ATOM 0 HB3 LYS A 283 12.211 14.964 26.037 1.00 0.00 H new ATOM 0 HG2 LYS A 283 10.560 15.294 27.761 1.00 0.00 H new ATOM 0 HG3 LYS A 283 9.394 15.946 26.627 1.00 0.00 H new ATOM 0 HD2 LYS A 283 8.909 13.547 27.256 1.00 0.00 H new ATOM 0 HD3 LYS A 283 9.128 13.763 25.531 1.00 0.00 H new ATOM 0 HE2 LYS A 283 10.387 11.778 26.597 1.00 0.00 H new ATOM 0 HE3 LYS A 283 11.339 12.833 25.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 12.164 12.211 27.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 12.402 13.784 27.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 11.134 13.468 28.446 1.00 0.00 H new ATOM 2290 N ARG A 284 11.074 18.761 24.214 1.00 0.00 N ATOM 2291 CA ARG A 284 10.251 19.520 23.311 1.00 0.00 C ATOM 2292 C ARG A 284 10.443 19.013 21.917 1.00 0.00 C ATOM 2293 O ARG A 284 11.382 18.268 21.637 1.00 0.00 O ATOM 2294 CB ARG A 284 10.652 20.982 23.334 1.00 0.00 C ATOM 2295 CG ARG A 284 10.459 21.534 24.734 1.00 0.00 C ATOM 2296 CD ARG A 284 10.587 23.047 24.712 1.00 0.00 C ATOM 2297 NE ARG A 284 10.442 23.591 26.055 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.113 24.862 26.256 1.00 0.00 C ATOM 2299 NH1 ARG A 284 9.897 25.652 25.239 1.00 0.00 N ATOM 2300 NH2 ARG A 284 10.004 25.320 27.473 1.00 0.00 N ATOM 0 H ARG A 284 12.033 19.099 24.296 1.00 0.00 H new ATOM 0 HA ARG A 284 9.212 19.415 23.622 1.00 0.00 H new ATOM 0 HB2 ARG A 284 11.693 21.090 23.029 1.00 0.00 H new ATOM 0 HB3 ARG A 284 10.050 21.547 22.622 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.479 21.248 25.116 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.201 21.107 25.409 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.556 23.330 24.301 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.827 23.473 24.057 1.00 0.00 H new ATOM 0 HE ARG A 284 10.596 22.983 26.859 1.00 0.00 H new ATOM 0 HH11 ARG A 284 9.981 25.293 24.288 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.644 26.628 25.396 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.171 24.702 28.267 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.751 26.296 27.630 1.00 0.00 H new ATOM 2314 N GLY A 285 9.593 19.445 21.025 1.00 0.00 N ATOM 2315 CA GLY A 285 9.739 19.060 19.661 1.00 0.00 C ATOM 2316 C GLY A 285 8.468 19.299 18.863 1.00 0.00 C ATOM 2317 O GLY A 285 7.361 19.114 19.347 1.00 0.00 O ATOM 0 H GLY A 285 8.802 20.058 21.222 1.00 0.00 H new ATOM 0 HA2 GLY A 285 10.560 19.620 19.212 1.00 0.00 H new ATOM 0 HA3 GLY A 285 10.007 18.005 19.609 1.00 0.00 H new ATOM 2321 N HIS A 286 8.636 19.810 17.679 1.00 0.00 N ATOM 2322 CA HIS A 286 7.480 20.145 16.872 1.00 0.00 C ATOM 2323 C HIS A 286 6.727 18.909 16.516 1.00 0.00 C ATOM 2324 O HIS A 286 7.191 17.810 16.781 1.00 0.00 O ATOM 2325 CB HIS A 286 7.831 20.940 15.609 1.00 0.00 C ATOM 2326 CG HIS A 286 8.399 19.998 14.576 1.00 0.00 C ATOM 2327 ND1 HIS A 286 7.814 19.799 13.331 1.00 0.00 N ATOM 2328 CD2 HIS A 286 9.462 19.140 14.633 1.00 0.00 C ATOM 2329 CE1 HIS A 286 8.526 18.843 12.701 1.00 0.00 C ATOM 2330 NE2 HIS A 286 9.541 18.408 13.453 1.00 0.00 N ATOM 0 H HIS A 286 9.540 20.004 17.249 1.00 0.00 H new ATOM 0 HA HIS A 286 6.853 20.797 17.480 1.00 0.00 H new ATOM 0 HB2 HIS A 286 6.943 21.436 15.218 1.00 0.00 H new ATOM 0 HB3 HIS A 286 8.554 21.721 15.845 1.00 0.00 H new ATOM 0 HD2 HIS A 286 10.139 19.045 15.469 1.00 0.00 H new ATOM 0 HE1 HIS A 286 8.303 18.474 11.711 1.00 0.00 H new ATOM 0 HE2 HIS A 286 10.227 17.692 13.213 1.00 0.00 H new ATOM 2338 N PHE A 287 5.585 19.079 15.855 1.00 0.00 N ATOM 2339 CA PHE A 287 4.801 17.936 15.426 1.00 0.00 C ATOM 2340 C PHE A 287 3.371 18.360 14.992 1.00 0.00 C ATOM 2341 O PHE A 287 2.794 19.270 15.587 1.00 0.00 O ATOM 2342 CB PHE A 287 4.741 16.879 16.567 1.00 0.00 C ATOM 2343 CG PHE A 287 5.761 15.747 16.365 1.00 0.00 C ATOM 2344 CD1 PHE A 287 6.080 15.223 15.086 1.00 0.00 C ATOM 2345 CD2 PHE A 287 6.431 15.249 17.483 1.00 0.00 C ATOM 2346 CE1 PHE A 287 7.037 14.235 14.947 1.00 0.00 C ATOM 2347 CE2 PHE A 287 7.401 14.260 17.334 1.00 0.00 C ATOM 2348 CZ PHE A 287 7.701 13.757 16.061 1.00 0.00 C ATOM 0 H PHE A 287 5.190 19.987 15.610 1.00 0.00 H new ATOM 0 HA PHE A 287 5.287 17.493 14.557 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.928 17.368 17.523 1.00 0.00 H new ATOM 0 HB3 PHE A 287 3.737 16.457 16.616 1.00 0.00 H new ATOM 0 HD1 PHE A 287 5.570 15.600 14.212 1.00 0.00 H new ATOM 0 HD2 PHE A 287 6.197 15.631 18.466 1.00 0.00 H new ATOM 0 HE1 PHE A 287 7.265 13.837 13.969 1.00 0.00 H new ATOM 0 HE2 PHE A 287 7.922 13.881 18.201 1.00 0.00 H new ATOM 0 HZ PHE A 287 8.455 12.992 15.950 1.00 0.00 H new ATOM 2358 N PRO A 288 2.781 17.717 13.974 1.00 0.00 N ATOM 2359 CA PRO A 288 1.392 18.054 13.503 1.00 0.00 C ATOM 2360 C PRO A 288 0.343 17.988 14.614 1.00 0.00 C ATOM 2361 O PRO A 288 0.327 17.059 15.414 1.00 0.00 O ATOM 2362 CB PRO A 288 1.083 16.982 12.436 1.00 0.00 C ATOM 2363 CG PRO A 288 2.409 16.483 11.973 1.00 0.00 C ATOM 2364 CD PRO A 288 3.363 16.629 13.157 1.00 0.00 C ATOM 0 HA PRO A 288 1.353 19.078 13.132 1.00 0.00 H new ATOM 0 HB2 PRO A 288 0.484 16.173 12.855 1.00 0.00 H new ATOM 0 HB3 PRO A 288 0.513 17.405 11.609 1.00 0.00 H new ATOM 0 HG2 PRO A 288 2.343 15.443 11.654 1.00 0.00 H new ATOM 0 HG3 PRO A 288 2.762 17.057 11.117 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.434 15.702 13.725 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.371 16.878 12.825 1.00 0.00 H new ATOM 2372 N PHE A 289 -0.553 18.964 14.624 1.00 0.00 N ATOM 2373 CA PHE A 289 -1.625 19.001 15.607 1.00 0.00 C ATOM 2374 C PHE A 289 -2.685 17.942 15.277 1.00 0.00 C ATOM 2375 O PHE A 289 -3.642 17.753 16.027 1.00 0.00 O ATOM 2376 CB PHE A 289 -2.255 20.414 15.621 1.00 0.00 C ATOM 2377 CG PHE A 289 -3.691 20.332 16.071 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -4.010 20.400 17.425 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -4.694 20.157 15.119 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -5.343 20.298 17.833 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -6.027 20.055 15.519 1.00 0.00 C ATOM 2382 CZ PHE A 289 -6.354 20.126 16.878 1.00 0.00 C ATOM 0 H PHE A 289 -0.559 19.740 13.963 1.00 0.00 H new ATOM 0 HA PHE A 289 -1.220 18.780 16.595 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -1.692 21.066 16.289 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -2.201 20.855 14.626 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -3.228 20.531 18.159 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -4.439 20.100 14.071 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -5.593 20.352 18.882 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -6.805 19.922 14.782 1.00 0.00 H new ATOM 0 HZ PHE A 289 -7.385 20.048 17.190 1.00 0.00 H new ATOM 2392 N THR A 290 -2.528 17.282 14.142 1.00 0.00 N ATOM 2393 CA THR A 290 -3.488 16.281 13.710 1.00 0.00 C ATOM 2394 C THR A 290 -3.487 15.048 14.604 1.00 0.00 C ATOM 2395 O THR A 290 -4.209 14.089 14.326 1.00 0.00 O ATOM 2396 CB THR A 290 -3.183 15.872 12.275 1.00 0.00 C ATOM 2397 OG1 THR A 290 -1.958 15.153 12.233 1.00 0.00 O ATOM 2398 CG2 THR A 290 -3.074 17.128 11.424 1.00 0.00 C ATOM 0 H THR A 290 -1.745 17.421 13.503 1.00 0.00 H new ATOM 0 HA THR A 290 -4.480 16.729 13.777 1.00 0.00 H new ATOM 0 HB THR A 290 -3.979 15.234 11.892 1.00 0.00 H new ATOM 0 HG1 THR A 290 -1.765 14.889 11.309 1.00 0.00 H new ATOM 0 HG21 THR A 290 -2.856 16.851 10.393 1.00 0.00 H new ATOM 0 HG22 THR A 290 -4.016 17.675 11.461 1.00 0.00 H new ATOM 0 HG23 THR A 290 -2.272 17.759 11.808 1.00 0.00 H new ATOM 2406 N HIS A 291 -2.676 15.050 15.667 1.00 0.00 N ATOM 2407 CA HIS A 291 -2.612 13.890 16.563 1.00 0.00 C ATOM 2408 C HIS A 291 -2.608 14.315 18.021 1.00 0.00 C ATOM 2409 O HIS A 291 -1.801 13.832 18.816 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.354 13.081 16.277 1.00 0.00 C ATOM 2411 CG HIS A 291 -0.151 13.981 16.315 1.00 0.00 C ATOM 2412 ND1 HIS A 291 0.225 14.651 17.463 1.00 0.00 N ATOM 2413 CD2 HIS A 291 0.780 14.315 15.362 1.00 0.00 C ATOM 2414 CE1 HIS A 291 1.340 15.342 17.178 1.00 0.00 C ATOM 2415 NE2 HIS A 291 1.724 15.174 15.914 1.00 0.00 N ATOM 0 H HIS A 291 -2.066 15.825 15.925 1.00 0.00 H new ATOM 0 HA HIS A 291 -3.498 13.282 16.381 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -1.247 12.285 17.014 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -1.432 12.603 15.300 1.00 0.00 H new ATOM 0 HD1 HIS A 291 -0.256 14.625 18.362 1.00 0.00 H new ATOM 0 HD2 HIS A 291 0.779 13.964 14.341 1.00 0.00 H new ATOM 0 HE1 HIS A 291 1.864 15.962 17.890 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.514 15.207 18.373 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.617 15.679 19.748 1.00 0.00 C ATOM 2425 C VAL A 292 -5.074 16.038 20.051 1.00 0.00 C ATOM 2426 O VAL A 292 -5.830 16.383 19.146 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.702 16.891 19.950 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -1.258 16.447 20.250 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -2.697 17.728 18.674 1.00 0.00 C ATOM 0 H VAL A 292 -4.190 15.621 17.731 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.300 14.894 20.434 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.077 17.470 20.794 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.629 17.326 20.389 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.244 15.843 21.157 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.878 15.857 19.416 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.048 18.593 18.809 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.329 17.124 17.844 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.710 18.065 18.456 1.00 0.00 H new ATOM 2439 N ARG A 293 -5.474 15.918 21.320 1.00 0.00 N ATOM 2440 CA ARG A 293 -6.868 16.192 21.721 1.00 0.00 C ATOM 2441 C ARG A 293 -7.019 17.444 22.576 1.00 0.00 C ATOM 2442 O ARG A 293 -7.828 18.313 22.269 1.00 0.00 O ATOM 2443 CB ARG A 293 -7.378 14.983 22.514 1.00 0.00 C ATOM 2444 CG ARG A 293 -7.357 13.720 21.635 1.00 0.00 C ATOM 2445 CD ARG A 293 -8.653 13.625 20.817 1.00 0.00 C ATOM 2446 NE ARG A 293 -9.789 13.419 21.709 1.00 0.00 N ATOM 2447 CZ ARG A 293 -10.104 12.205 22.140 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -9.395 11.177 21.761 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -11.119 12.040 22.941 1.00 0.00 N ATOM 0 H ARG A 293 -4.862 15.636 22.086 1.00 0.00 H new ATOM 0 HA ARG A 293 -7.445 16.364 20.812 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -6.757 14.830 23.397 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -8.392 15.172 22.866 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -6.497 13.747 20.966 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -7.247 12.834 22.260 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -8.795 14.537 20.237 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -8.585 12.802 20.105 1.00 0.00 H new ATOM 0 HE ARG A 293 -10.348 14.219 22.005 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -8.601 11.308 21.135 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -9.635 10.242 22.091 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -11.671 12.845 23.237 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -11.361 11.106 23.272 1.00 0.00 H new ATOM 2463 N LEU A 294 -6.259 17.499 23.654 1.00 0.00 N ATOM 2464 CA LEU A 294 -6.296 18.615 24.603 1.00 0.00 C ATOM 2465 C LEU A 294 -7.284 18.360 25.711 1.00 0.00 C ATOM 2466 O LEU A 294 -8.481 18.181 25.496 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.535 19.987 23.951 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.548 20.192 22.764 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -6.244 20.934 21.617 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -4.330 21.003 23.231 1.00 0.00 C ATOM 0 H LEU A 294 -5.592 16.770 23.904 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.295 18.664 25.031 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.563 20.056 23.596 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.399 20.778 24.689 1.00 0.00 H new ATOM 0 HG LEU A 294 -5.221 19.214 22.411 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.543 21.071 20.794 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.099 20.352 21.273 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.586 21.908 21.968 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.644 21.143 22.396 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.659 21.976 23.597 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.822 20.467 24.032 1.00 0.00 H new ATOM 2482 N LEU A 295 -6.735 18.343 26.914 1.00 0.00 N ATOM 2483 CA LEU A 295 -7.514 18.115 28.101 1.00 0.00 C ATOM 2484 C LEU A 295 -8.394 19.322 28.365 1.00 0.00 C ATOM 2485 O LEU A 295 -8.510 20.216 27.527 1.00 0.00 O ATOM 2486 CB LEU A 295 -6.579 17.841 29.295 1.00 0.00 C ATOM 2487 CG LEU A 295 -6.342 16.334 29.466 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -5.609 15.790 28.241 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -5.494 16.089 30.716 1.00 0.00 C ATOM 0 H LEU A 295 -5.740 18.487 27.086 1.00 0.00 H new ATOM 0 HA LEU A 295 -8.153 17.243 27.962 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.627 18.348 29.141 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.015 18.251 30.206 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.301 15.827 29.571 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.441 14.720 28.363 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.212 15.963 27.350 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.650 16.298 28.135 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.326 15.019 30.838 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.536 16.597 30.611 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -6.016 16.476 31.591 1.00 0.00 H new ATOM 2501 N ASP A 296 -9.018 19.330 29.526 1.00 0.00 N ATOM 2502 CA ASP A 296 -9.901 20.420 29.892 1.00 0.00 C ATOM 2503 C ASP A 296 -9.120 21.717 30.069 1.00 0.00 C ATOM 2504 O ASP A 296 -9.662 22.714 30.540 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.631 20.074 31.186 1.00 0.00 C ATOM 2506 CG ASP A 296 -11.565 21.210 31.580 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -11.910 21.997 30.714 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -11.922 21.280 32.745 1.00 0.00 O ATOM 0 H ASP A 296 -8.931 18.597 30.230 1.00 0.00 H new ATOM 0 HA ASP A 296 -10.625 20.564 29.090 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.200 19.153 31.057 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -9.909 19.893 31.983 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.847 21.701 29.685 1.00 0.00 N ATOM 2514 CA GLN A 297 -7.012 22.888 29.805 1.00 0.00 C ATOM 2515 C GLN A 297 -6.934 23.335 31.261 1.00 0.00 C ATOM 2516 O GLN A 297 -6.298 22.643 32.039 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.591 24.016 28.949 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.576 25.149 28.844 1.00 0.00 C ATOM 2519 CD GLN A 297 -7.239 26.394 28.279 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -8.321 26.316 27.698 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -6.652 27.552 28.421 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.511 24.364 31.576 1.00 0.00 O ATOM 0 H GLN A 297 -7.376 20.886 29.292 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.008 22.648 29.456 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.838 23.642 27.955 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.517 24.383 29.391 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.157 25.365 29.827 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.747 24.847 28.204 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.755 27.613 28.903 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -7.090 28.395 28.050 1.00 0.00 H new