USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 842 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 213 HIS : no HD1:sc= -1.32 K(o=-3.5,f=-7!) USER MOD Set 1.2: A 334 CYS SG : rot -141:sc= -2.17! USER MOD Set 2.1: A 311 SER OG : rot 163:sc= 0.82 USER MOD Set 2.2: A 317 THR OG1 : rot 75:sc= 1.3 USER MOD Set 3.1: A 219 THR OG1 : rot 91:sc= 1.05 USER MOD Set 3.2: A 300 HIS : no HE2:sc= -0.921 K(o=0.13,f=-3.7) USER MOD Set 4.1: A 224 HIS : no HE2:sc= -0.233 K(o=1,f=-7.6!) USER MOD Set 4.2: A 293 THR OG1 : rot 116:sc= 1.25 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -120:sc= -0.163 USER MOD Single : A 214 CYS SG : rot -55:sc= 0.322 USER MOD Single : A 217 LYS NZ :NH3+ -178:sc= 0.462 (180deg=0.414) USER MOD Single : A 222 CYS SG : rot 180:sc= 0 USER MOD Single : A 232 GLN :FLIP amide:sc= -2 F(o=-3.7,f=-2) USER MOD Single : A 257 TYR OH : rot -157:sc= -2.07! USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -123:sc= 0.946 (180deg=-0.121) USER MOD Single : A 266 SER OG : rot 180:sc=-0.00109 USER MOD Single : A 267 HIS : +bothHN:sc= -4.45! C(o=-4.4!,f=-14!) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 35:sc= 0.0529 USER MOD Single : A 279 LYS NZ :NH3+ 166:sc= 2.33 (180deg=2) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 170:sc= 1.23 USER MOD Single : A 296 CYS SG : rot 171:sc= -1.3 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 TYR OH : rot 165:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 135:sc= 0.343 (180deg=-0.0647) USER MOD Single : A 306 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.7!) USER MOD Single : A 307 LYS NZ :NH3+ -151:sc= 0.605 (180deg=0.54) USER MOD Single : A 310 SER OG : rot 67:sc= 0.132 USER MOD Single : A 313 TYR OH : rot -12:sc= 0.337 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.0273 K(o=-0.027,f=-1.1) USER MOD Single : A 321 HIS : no HD1:sc= 0.954 K(o=0.95,f=-4.9!) USER MOD Single : A 325 CYS SG : rot 61:sc= 0.055 USER MOD Single : A 326 CYS SG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 339 HIS : no HD1:sc= -0.0903 K(o=-0.09,f=-8!) USER MOD Single : A 344 ASN : amide:sc= -0.566 X(o=-0.57,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.775 -7.156 4.227 1.00 0.00 N ATOM 2 CA PRO A 208 -7.465 -6.675 4.718 1.00 0.00 C ATOM 3 C PRO A 208 -7.528 -5.191 5.056 1.00 0.00 C ATOM 4 O PRO A 208 -8.438 -4.486 4.616 1.00 0.00 O ATOM 5 CB PRO A 208 -6.420 -6.918 3.642 1.00 0.00 C ATOM 6 CG PRO A 208 -7.230 -7.270 2.448 1.00 0.00 C ATOM 7 CD PRO A 208 -8.496 -7.893 2.981 1.00 0.00 C ATOM 0 HA PRO A 208 -7.200 -7.218 5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.810 -6.032 3.467 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.739 -7.724 3.918 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.451 -6.386 1.850 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.694 -7.965 1.802 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.316 -7.795 2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.364 -8.958 3.171 1.00 0.00 H new ATOM 17 N SER A 209 -6.564 -4.727 5.840 1.00 0.00 N ATOM 18 CA SER A 209 -6.488 -3.323 6.220 1.00 0.00 C ATOM 19 C SER A 209 -5.566 -2.564 5.267 1.00 0.00 C ATOM 20 O SER A 209 -4.348 -2.527 5.457 1.00 0.00 O ATOM 21 CB SER A 209 -5.988 -3.196 7.667 1.00 0.00 C ATOM 22 OG SER A 209 -5.941 -1.840 8.090 1.00 0.00 O ATOM 0 H SER A 209 -5.819 -5.307 6.227 1.00 0.00 H new ATOM 0 HA SER A 209 -7.484 -2.886 6.155 1.00 0.00 H new ATOM 0 HB2 SER A 209 -6.644 -3.761 8.329 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.995 -3.637 7.749 1.00 0.00 H new ATOM 0 HG SER A 209 -5.620 -1.797 9.015 1.00 0.00 H new ATOM 28 N THR A 210 -6.150 -1.981 4.233 1.00 0.00 N ATOM 29 CA THR A 210 -5.393 -1.208 3.263 1.00 0.00 C ATOM 30 C THR A 210 -5.213 0.234 3.733 1.00 0.00 C ATOM 31 O THR A 210 -6.132 0.836 4.294 1.00 0.00 O ATOM 32 CB THR A 210 -6.092 -1.211 1.895 1.00 0.00 C ATOM 33 OG1 THR A 210 -7.480 -0.892 2.054 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.953 -2.562 1.210 1.00 0.00 C ATOM 0 H THR A 210 -7.151 -2.029 4.044 1.00 0.00 H new ATOM 0 HA THR A 210 -4.413 -1.676 3.166 1.00 0.00 H new ATOM 0 HB THR A 210 -5.613 -0.458 1.270 1.00 0.00 H new ATOM 0 HG1 THR A 210 -8.026 -1.634 1.720 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.457 -2.534 0.244 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.897 -2.788 1.061 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.405 -3.334 1.833 1.00 0.00 H new ATOM 42 N ILE A 211 -4.025 0.781 3.500 1.00 0.00 N ATOM 43 CA ILE A 211 -3.717 2.141 3.933 1.00 0.00 C ATOM 44 C ILE A 211 -4.046 3.128 2.817 1.00 0.00 C ATOM 45 O ILE A 211 -4.619 4.190 3.054 1.00 0.00 O ATOM 46 CB ILE A 211 -2.228 2.313 4.326 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.720 1.134 5.159 1.00 0.00 C ATOM 48 CG2 ILE A 211 -2.031 3.612 5.091 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.538 0.858 6.408 1.00 0.00 C ATOM 0 H ILE A 211 -3.262 0.307 3.016 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.326 2.339 4.815 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.648 2.344 3.404 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.714 0.239 4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.687 1.327 5.450 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.980 3.720 5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.333 4.452 4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.638 3.597 5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.112 0.008 6.941 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.523 1.736 7.054 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.566 0.632 6.127 1.00 0.00 H new ATOM 61 N TRP A 212 -3.672 2.757 1.601 1.00 0.00 N ATOM 62 CA TRP A 212 -3.962 3.544 0.410 1.00 0.00 C ATOM 63 C TRP A 212 -4.105 2.603 -0.770 1.00 0.00 C ATOM 64 O TRP A 212 -3.222 1.774 -1.012 1.00 0.00 O ATOM 65 CB TRP A 212 -2.850 4.567 0.132 1.00 0.00 C ATOM 66 CG TRP A 212 -3.032 5.323 -1.159 1.00 0.00 C ATOM 67 CD1 TRP A 212 -3.836 6.405 -1.376 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.392 5.047 -2.413 1.00 0.00 C ATOM 69 NE1 TRP A 212 -3.741 6.806 -2.690 1.00 0.00 N ATOM 70 CE2 TRP A 212 -2.862 5.991 -3.341 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.467 4.093 -2.841 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.445 6.008 -4.668 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.053 4.110 -4.159 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.542 5.063 -5.059 1.00 0.00 C ATOM 0 H TRP A 212 -3.156 1.898 1.411 1.00 0.00 H new ATOM 0 HA TRP A 212 -4.888 4.097 0.568 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.808 5.278 0.957 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -1.891 4.050 0.108 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.455 6.877 -0.627 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.246 7.587 -3.109 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.082 3.354 -2.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -2.822 6.743 -5.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.339 3.375 -4.500 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.198 5.050 -6.083 1.00 0.00 H new ATOM 85 N HIS A 213 -5.221 2.713 -1.485 1.00 0.00 N ATOM 86 CA HIS A 213 -5.494 1.840 -2.618 1.00 0.00 C ATOM 87 C HIS A 213 -5.518 0.386 -2.117 1.00 0.00 C ATOM 88 O HIS A 213 -5.876 0.135 -0.971 1.00 0.00 O ATOM 89 CB HIS A 213 -4.427 2.063 -3.712 1.00 0.00 C ATOM 90 CG HIS A 213 -4.793 1.561 -5.081 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.347 0.353 -5.588 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.558 2.111 -6.054 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.834 0.184 -6.804 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.569 1.234 -7.109 1.00 0.00 N ATOM 0 H HIS A 213 -5.951 3.400 -1.298 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.463 2.066 -3.062 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.217 3.131 -3.779 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.503 1.576 -3.400 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.065 3.063 -6.008 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.659 -0.671 -7.441 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.067 1.373 -7.989 1.00 0.00 H new ATOM 103 N CYS A 214 -5.142 -0.566 -2.953 1.00 0.00 N ATOM 104 CA CYS A 214 -5.066 -1.963 -2.530 1.00 0.00 C ATOM 105 C CYS A 214 -3.664 -2.285 -1.996 1.00 0.00 C ATOM 106 O CYS A 214 -3.134 -3.377 -2.204 1.00 0.00 O ATOM 107 CB CYS A 214 -5.421 -2.878 -3.707 1.00 0.00 C ATOM 108 SG CYS A 214 -5.500 -4.638 -3.302 1.00 0.00 S ATOM 0 H CYS A 214 -4.884 -0.403 -3.926 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.781 -2.132 -1.725 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.385 -2.569 -4.111 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.683 -2.734 -4.496 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.377 -5.010 -2.762 1.00 0.00 H new ATOM 114 N PHE A 215 -3.054 -1.323 -1.318 1.00 0.00 N ATOM 115 CA PHE A 215 -1.736 -1.538 -0.733 1.00 0.00 C ATOM 116 C PHE A 215 -1.826 -1.685 0.775 1.00 0.00 C ATOM 117 O PHE A 215 -2.598 -0.990 1.440 1.00 0.00 O ATOM 118 CB PHE A 215 -0.778 -0.408 -1.095 1.00 0.00 C ATOM 119 CG PHE A 215 -0.521 -0.309 -2.568 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.109 -1.337 -3.250 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.919 0.808 -3.271 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.333 -1.249 -4.610 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.696 0.905 -4.629 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.071 -0.126 -5.301 1.00 0.00 C ATOM 0 H PHE A 215 -3.445 -0.394 -1.160 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.343 -2.466 -1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.188 0.537 -0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.168 -0.561 -0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.429 -2.217 -2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.411 1.617 -2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.823 -2.058 -5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.010 1.788 -5.166 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.101 -0.053 -6.365 1.00 0.00 H new ATOM 134 N LEU A 216 -1.016 -2.590 1.303 1.00 0.00 N ATOM 135 CA LEU A 216 -1.042 -2.918 2.717 1.00 0.00 C ATOM 136 C LEU A 216 0.080 -2.202 3.446 1.00 0.00 C ATOM 137 O LEU A 216 0.971 -1.620 2.821 1.00 0.00 O ATOM 138 CB LEU A 216 -0.907 -4.433 2.929 1.00 0.00 C ATOM 139 CG LEU A 216 -2.095 -5.285 2.467 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.410 -4.672 2.914 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.077 -5.487 0.962 1.00 0.00 C ATOM 0 H LEU A 216 -0.326 -3.114 0.765 1.00 0.00 H new ATOM 0 HA LEU A 216 -2.000 -2.591 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.015 -4.775 2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.744 -4.618 3.991 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.001 -6.265 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.237 -5.296 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.429 -4.606 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.509 -3.674 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.932 -6.095 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.131 -4.519 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.155 -5.992 0.674 1.00 0.00 H new ATOM 153 N LYS A 217 0.039 -2.265 4.764 1.00 0.00 N ATOM 154 CA LYS A 217 1.039 -1.624 5.592 1.00 0.00 C ATOM 155 C LYS A 217 2.387 -2.312 5.401 1.00 0.00 C ATOM 156 O LYS A 217 2.483 -3.539 5.452 1.00 0.00 O ATOM 157 CB LYS A 217 0.600 -1.676 7.056 1.00 0.00 C ATOM 158 CG LYS A 217 1.415 -0.776 7.976 1.00 0.00 C ATOM 159 CD LYS A 217 1.228 -1.094 9.465 1.00 0.00 C ATOM 160 CE LYS A 217 -0.149 -0.714 10.019 1.00 0.00 C ATOM 161 NZ LYS A 217 -0.701 0.519 9.392 1.00 0.00 N ATOM 0 H LYS A 217 -0.684 -2.759 5.286 1.00 0.00 H new ATOM 0 HA LYS A 217 1.145 -0.579 5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.450 -1.390 7.121 1.00 0.00 H new ATOM 0 HB3 LYS A 217 0.673 -2.704 7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.471 -0.871 7.722 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.136 0.262 7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 217 1.388 -2.161 9.620 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.994 -0.570 10.036 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -0.842 -1.540 9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -0.074 -0.567 11.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -1.617 0.749 9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -0.040 1.309 9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -0.832 0.361 8.372 1.00 0.00 H new ATOM 175 N GLY A 218 3.422 -1.518 5.175 1.00 0.00 N ATOM 176 CA GLY A 218 4.726 -2.074 4.864 1.00 0.00 C ATOM 177 C GLY A 218 5.053 -1.958 3.388 1.00 0.00 C ATOM 178 O GLY A 218 6.044 -2.510 2.912 1.00 0.00 O ATOM 0 H GLY A 218 3.385 -0.499 5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.489 -1.558 5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.754 -3.122 5.161 1.00 0.00 H new ATOM 182 N THR A 219 4.208 -1.249 2.659 1.00 0.00 N ATOM 183 CA THR A 219 4.451 -0.985 1.251 1.00 0.00 C ATOM 184 C THR A 219 5.071 0.404 1.092 1.00 0.00 C ATOM 185 O THR A 219 4.841 1.287 1.920 1.00 0.00 O ATOM 186 CB THR A 219 3.139 -1.080 0.441 1.00 0.00 C ATOM 187 OG1 THR A 219 2.528 -2.361 0.650 1.00 0.00 O ATOM 188 CG2 THR A 219 3.382 -0.861 -1.046 1.00 0.00 C ATOM 0 H THR A 219 3.344 -0.844 3.021 1.00 0.00 H new ATOM 0 HA THR A 219 5.141 -1.736 0.866 1.00 0.00 H new ATOM 0 HB THR A 219 2.472 -0.293 0.792 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.913 -2.310 1.411 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.437 -0.935 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.812 0.128 -1.203 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.071 -1.619 -1.418 1.00 0.00 H new ATOM 196 N ARG A 220 5.886 0.588 0.064 1.00 0.00 N ATOM 197 CA ARG A 220 6.492 1.884 -0.191 1.00 0.00 C ATOM 198 C ARG A 220 5.986 2.464 -1.513 1.00 0.00 C ATOM 199 O ARG A 220 5.771 1.734 -2.479 1.00 0.00 O ATOM 200 CB ARG A 220 8.019 1.783 -0.177 1.00 0.00 C ATOM 201 CG ARG A 220 8.622 1.705 1.225 1.00 0.00 C ATOM 202 CD ARG A 220 8.332 0.386 1.931 1.00 0.00 C ATOM 203 NE ARG A 220 8.856 0.382 3.297 1.00 0.00 N ATOM 204 CZ ARG A 220 9.031 -0.714 4.035 1.00 0.00 C ATOM 205 NH1 ARG A 220 8.698 -1.905 3.554 1.00 0.00 N ATOM 206 NH2 ARG A 220 9.530 -0.611 5.259 1.00 0.00 N ATOM 0 H ARG A 220 6.141 -0.140 -0.603 1.00 0.00 H new ATOM 0 HA ARG A 220 6.198 2.564 0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.320 0.900 -0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.435 2.648 -0.693 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.701 1.844 1.158 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.232 2.525 1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.256 0.213 1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.776 -0.435 1.368 1.00 0.00 H new ATOM 0 HE ARG A 220 9.104 1.280 3.713 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.306 -1.985 2.616 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.834 -2.741 4.123 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.779 0.305 5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.665 -1.448 5.827 1.00 0.00 H new ATOM 220 N LEU A 221 5.797 3.780 -1.539 1.00 0.00 N ATOM 221 CA LEU A 221 5.156 4.454 -2.664 1.00 0.00 C ATOM 222 C LEU A 221 6.079 5.499 -3.295 1.00 0.00 C ATOM 223 O LEU A 221 6.889 6.116 -2.604 1.00 0.00 O ATOM 224 CB LEU A 221 3.869 5.145 -2.188 1.00 0.00 C ATOM 225 CG LEU A 221 2.768 4.228 -1.653 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.536 5.045 -1.300 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.422 3.143 -2.660 1.00 0.00 C ATOM 0 H LEU A 221 6.082 4.406 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 221 4.926 3.699 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.132 5.857 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.462 5.720 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 221 3.136 3.739 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.757 4.384 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.793 5.779 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.173 5.559 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.637 2.506 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 221 2.074 3.603 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.307 2.541 -2.865 1.00 0.00 H new ATOM 239 N CYS A 222 5.947 5.685 -4.606 1.00 0.00 N ATOM 240 CA CYS A 222 6.662 6.741 -5.318 1.00 0.00 C ATOM 241 C CYS A 222 5.915 7.127 -6.596 1.00 0.00 C ATOM 242 O CYS A 222 5.960 6.408 -7.597 1.00 0.00 O ATOM 243 CB CYS A 222 8.086 6.291 -5.661 1.00 0.00 C ATOM 244 SG CYS A 222 9.011 7.471 -6.673 1.00 0.00 S ATOM 0 H CYS A 222 5.347 5.113 -5.201 1.00 0.00 H new ATOM 0 HA CYS A 222 6.717 7.613 -4.666 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.633 6.116 -4.735 1.00 0.00 H new ATOM 0 HB3 CYS A 222 8.037 5.338 -6.187 1.00 0.00 H new ATOM 0 HG CYS A 222 10.201 7.002 -6.907 1.00 0.00 H new ATOM 250 N PHE A 223 5.213 8.256 -6.557 1.00 0.00 N ATOM 251 CA PHE A 223 4.500 8.742 -7.730 1.00 0.00 C ATOM 252 C PHE A 223 5.416 9.648 -8.535 1.00 0.00 C ATOM 253 O PHE A 223 5.983 10.596 -7.999 1.00 0.00 O ATOM 254 CB PHE A 223 3.226 9.529 -7.368 1.00 0.00 C ATOM 255 CG PHE A 223 2.378 8.936 -6.282 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.654 9.201 -4.951 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.294 8.134 -6.589 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.868 8.672 -3.947 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.504 7.607 -5.589 1.00 0.00 C ATOM 260 CZ PHE A 223 0.791 7.874 -4.267 1.00 0.00 C ATOM 0 H PHE A 223 5.124 8.847 -5.730 1.00 0.00 H new ATOM 0 HA PHE A 223 4.200 7.868 -8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.517 10.535 -7.067 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.616 9.629 -8.266 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.494 9.829 -4.695 1.00 0.00 H new ATOM 0 HD2 PHE A 223 1.064 7.918 -7.622 1.00 0.00 H new ATOM 0 HE1 PHE A 223 2.097 8.883 -2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.341 6.984 -5.842 1.00 0.00 H new ATOM 0 HZ PHE A 223 0.173 7.459 -3.484 1.00 0.00 H new ATOM 270 N HIS A 224 5.539 9.369 -9.825 1.00 0.00 N ATOM 271 CA HIS A 224 6.376 10.177 -10.708 1.00 0.00 C ATOM 272 C HIS A 224 5.670 11.490 -11.009 1.00 0.00 C ATOM 273 O HIS A 224 6.273 12.441 -11.497 1.00 0.00 O ATOM 274 CB HIS A 224 6.667 9.446 -12.024 1.00 0.00 C ATOM 275 CG HIS A 224 7.456 8.175 -11.888 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.361 7.759 -12.839 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.425 7.197 -10.952 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.844 6.578 -12.501 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.294 6.216 -11.357 1.00 0.00 N ATOM 0 H HIS A 224 5.070 8.589 -10.286 1.00 0.00 H new ATOM 0 HA HIS A 224 7.324 10.363 -10.203 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.719 9.216 -12.511 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.209 10.122 -12.685 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.618 8.283 -13.676 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.827 7.191 -10.053 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.566 6.006 -13.064 1.00 0.00 H new ATOM 387 N TRP A 231 11.729 6.893 -1.645 1.00 0.00 N ATOM 388 CA TRP A 231 10.646 6.005 -1.262 1.00 0.00 C ATOM 389 C TRP A 231 9.985 6.408 0.049 1.00 0.00 C ATOM 390 O TRP A 231 10.646 6.592 1.073 1.00 0.00 O ATOM 391 CB TRP A 231 11.156 4.568 -1.199 1.00 0.00 C ATOM 392 CG TRP A 231 11.438 4.019 -2.559 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.644 3.949 -3.191 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.477 3.486 -3.469 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.485 3.399 -4.441 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.163 3.108 -4.633 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.102 3.288 -3.407 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.513 2.546 -5.728 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.464 2.729 -4.489 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.160 2.364 -5.632 1.00 0.00 C ATOM 0 HA TRP A 231 9.873 6.083 -2.026 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.064 4.531 -0.597 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.416 3.941 -0.700 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.584 4.277 -2.772 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.232 3.235 -5.116 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.545 3.568 -2.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.055 2.265 -6.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.396 2.570 -4.448 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.624 1.928 -6.462 1.00 0.00 H new ATOM 411 N GLN A 232 8.670 6.544 -0.014 1.00 0.00 N ATOM 412 CA GLN A 232 7.854 6.889 1.139 1.00 0.00 C ATOM 413 C GLN A 232 7.064 5.661 1.571 1.00 0.00 C ATOM 414 O GLN A 232 6.902 4.728 0.789 1.00 0.00 O ATOM 415 CB GLN A 232 6.878 8.013 0.763 1.00 0.00 C ATOM 416 CG GLN A 232 5.676 7.539 -0.031 1.00 0.00 C ATOM 417 CD GLN A 232 4.879 8.671 -0.641 1.00 0.00 C ATOM 418 OE1 GLN A 232 4.197 8.384 -1.735 1.00 0.00 O flip ATOM 419 NE2 GLN A 232 4.858 9.785 -0.130 1.00 0.00 N flip ATOM 0 H GLN A 232 8.135 6.417 -0.873 1.00 0.00 H new ATOM 0 HA GLN A 232 8.495 7.226 1.954 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.531 8.500 1.674 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.411 8.766 0.183 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.013 6.872 -0.825 1.00 0.00 H new ATOM 0 HG3 GLN A 232 5.026 6.956 0.621 1.00 0.00 H new ATOM 0 HE21 GLN A 232 5.398 9.969 0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.300 10.528 -0.550 1.00 0.00 H new ATOM 428 N ASP A 233 6.574 5.648 2.800 1.00 0.00 N ATOM 429 CA ASP A 233 5.674 4.585 3.219 1.00 0.00 C ATOM 430 C ASP A 233 4.260 4.919 2.784 1.00 0.00 C ATOM 431 O ASP A 233 3.951 6.084 2.522 1.00 0.00 O ATOM 432 CB ASP A 233 5.687 4.378 4.735 1.00 0.00 C ATOM 433 CG ASP A 233 7.042 3.983 5.281 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.433 2.808 5.122 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.713 4.839 5.895 1.00 0.00 O ATOM 0 H ASP A 233 6.779 6.347 3.514 1.00 0.00 H new ATOM 0 HA ASP A 233 6.019 3.664 2.749 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.363 5.298 5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 233 4.961 3.607 4.994 1.00 0.00 H new ATOM 440 N VAL A 234 3.404 3.919 2.700 1.00 0.00 N ATOM 441 CA VAL A 234 1.995 4.167 2.405 1.00 0.00 C ATOM 442 C VAL A 234 1.422 5.091 3.450 1.00 0.00 C ATOM 443 O VAL A 234 0.836 6.119 3.132 1.00 0.00 O ATOM 444 CB VAL A 234 1.138 2.900 2.430 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.168 3.120 1.689 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.874 1.726 1.864 1.00 0.00 C ATOM 0 H VAL A 234 3.649 2.937 2.829 1.00 0.00 H new ATOM 0 HA VAL A 234 1.968 4.591 1.401 1.00 0.00 H new ATOM 0 HB VAL A 234 0.912 2.677 3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.762 2.206 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.723 3.930 2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.042 3.382 0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.234 0.844 1.898 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.150 1.934 0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.774 1.544 2.451 1.00 0.00 H new ATOM 456 N GLU A 235 1.640 4.709 4.704 1.00 0.00 N ATOM 457 CA GLU A 235 1.146 5.451 5.856 1.00 0.00 C ATOM 458 C GLU A 235 1.610 6.897 5.807 1.00 0.00 C ATOM 459 O GLU A 235 0.981 7.780 6.383 1.00 0.00 O ATOM 460 CB GLU A 235 1.637 4.799 7.147 1.00 0.00 C ATOM 461 CG GLU A 235 1.279 3.327 7.266 1.00 0.00 C ATOM 462 CD GLU A 235 1.869 2.688 8.506 1.00 0.00 C ATOM 463 OE1 GLU A 235 3.089 2.426 8.525 1.00 0.00 O ATOM 464 OE2 GLU A 235 1.115 2.441 9.468 1.00 0.00 O ATOM 0 H GLU A 235 2.167 3.871 4.950 1.00 0.00 H new ATOM 0 HA GLU A 235 0.056 5.434 5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.720 4.906 7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.216 5.336 7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.194 3.220 7.286 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.635 2.797 6.383 1.00 0.00 H new ATOM 471 N ASP A 236 2.701 7.133 5.093 1.00 0.00 N ATOM 472 CA ASP A 236 3.280 8.471 5.020 1.00 0.00 C ATOM 473 C ASP A 236 2.439 9.365 4.115 1.00 0.00 C ATOM 474 O ASP A 236 2.017 10.451 4.513 1.00 0.00 O ATOM 475 CB ASP A 236 4.718 8.413 4.508 1.00 0.00 C ATOM 476 CG ASP A 236 5.408 9.757 4.588 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.859 10.128 5.693 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.508 10.447 3.554 1.00 0.00 O ATOM 0 H ASP A 236 3.202 6.423 4.559 1.00 0.00 H new ATOM 0 HA ASP A 236 3.288 8.892 6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.280 7.683 5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.720 8.066 3.475 1.00 0.00 H new ATOM 483 N PHE A 237 2.178 8.889 2.905 1.00 0.00 N ATOM 484 CA PHE A 237 1.358 9.627 1.952 1.00 0.00 C ATOM 485 C PHE A 237 -0.111 9.559 2.348 1.00 0.00 C ATOM 486 O PHE A 237 -0.845 10.541 2.245 1.00 0.00 O ATOM 487 CB PHE A 237 1.545 9.065 0.539 1.00 0.00 C ATOM 488 CG PHE A 237 0.649 9.700 -0.494 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.953 10.944 -1.026 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.499 9.053 -0.929 1.00 0.00 C ATOM 491 CE1 PHE A 237 0.132 11.529 -1.970 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.324 9.634 -1.873 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.009 10.872 -2.395 1.00 0.00 C ATOM 0 H PHE A 237 2.523 7.993 2.559 1.00 0.00 H new ATOM 0 HA PHE A 237 1.676 10.670 1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.584 9.202 0.238 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.358 7.991 0.558 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.842 11.462 -0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.751 8.084 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.380 12.498 -2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.215 9.120 -2.202 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.652 11.327 -3.134 1.00 0.00 H new ATOM 503 N ALA A 238 -0.526 8.388 2.804 1.00 0.00 N ATOM 504 CA ALA A 238 -1.914 8.153 3.191 1.00 0.00 C ATOM 505 C ALA A 238 -2.325 9.012 4.381 1.00 0.00 C ATOM 506 O ALA A 238 -3.502 9.307 4.550 1.00 0.00 O ATOM 507 CB ALA A 238 -2.138 6.687 3.508 1.00 0.00 C ATOM 0 H ALA A 238 0.082 7.577 2.917 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.538 8.436 2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.178 6.531 3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.910 6.086 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.487 6.389 4.330 1.00 0.00 H new ATOM 513 N ARG A 239 -1.365 9.402 5.215 1.00 0.00 N ATOM 514 CA ARG A 239 -1.659 10.294 6.324 1.00 0.00 C ATOM 515 C ARG A 239 -1.907 11.702 5.799 1.00 0.00 C ATOM 516 O ARG A 239 -2.736 12.442 6.325 1.00 0.00 O ATOM 517 CB ARG A 239 -0.516 10.303 7.339 1.00 0.00 C ATOM 518 CG ARG A 239 -0.883 11.028 8.621 1.00 0.00 C ATOM 519 CD ARG A 239 0.279 11.117 9.601 1.00 0.00 C ATOM 520 NE ARG A 239 -0.136 11.697 10.878 1.00 0.00 N ATOM 521 CZ ARG A 239 0.328 11.298 12.064 1.00 0.00 C ATOM 522 NH1 ARG A 239 1.289 10.380 12.130 1.00 0.00 N ATOM 523 NH2 ARG A 239 -0.147 11.836 13.182 1.00 0.00 N ATOM 0 H ARG A 239 -0.388 9.116 5.143 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.555 9.934 6.829 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -0.235 9.276 7.574 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.358 10.779 6.893 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -1.226 12.034 8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -1.717 10.513 9.099 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.690 10.122 9.769 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.075 11.722 9.168 1.00 0.00 H new ATOM 0 HE ARG A 239 -0.822 12.452 10.861 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.672 9.980 11.273 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.643 10.076 13.037 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -0.868 12.556 13.135 1.00 0.00 H new ATOM 0 HH22 ARG A 239 0.209 11.529 14.087 1.00 0.00 H new ATOM 771 N TYR A 257 -4.919 10.020 -7.323 1.00 0.00 N ATOM 772 CA TYR A 257 -4.289 9.096 -8.256 1.00 0.00 C ATOM 773 C TYR A 257 -4.722 7.654 -8.003 1.00 0.00 C ATOM 774 O TYR A 257 -4.708 7.173 -6.867 1.00 0.00 O ATOM 775 CB TYR A 257 -2.755 9.207 -8.191 1.00 0.00 C ATOM 776 CG TYR A 257 -2.048 8.296 -9.171 1.00 0.00 C ATOM 777 CD1 TYR A 257 -1.763 6.980 -8.837 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.675 8.751 -10.430 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.128 6.142 -9.726 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.037 7.918 -11.325 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.764 6.615 -10.968 1.00 0.00 C ATOM 782 OH TYR A 257 -0.129 5.781 -11.860 1.00 0.00 O ATOM 0 HA TYR A 257 -4.619 9.376 -9.256 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -2.463 10.238 -8.389 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -2.423 8.970 -7.180 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.044 6.607 -7.863 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -1.888 9.772 -10.712 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.916 5.119 -9.451 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.753 8.285 -12.300 1.00 0.00 H new ATOM 0 HH TYR A 257 0.375 6.317 -12.507 1.00 0.00 H new ATOM 792 N GLY A 258 -5.113 6.976 -9.077 1.00 0.00 N ATOM 793 CA GLY A 258 -5.350 5.546 -9.016 1.00 0.00 C ATOM 794 C GLY A 258 -6.677 5.163 -8.398 1.00 0.00 C ATOM 795 O GLY A 258 -6.820 4.052 -7.887 1.00 0.00 O ATOM 0 H GLY A 258 -5.271 7.395 -9.994 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.301 5.138 -10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.548 5.080 -8.444 1.00 0.00 H new ATOM 799 N SER A 259 -7.656 6.050 -8.452 1.00 0.00 N ATOM 800 CA SER A 259 -8.935 5.787 -7.811 1.00 0.00 C ATOM 801 C SER A 259 -9.787 4.812 -8.620 1.00 0.00 C ATOM 802 O SER A 259 -10.816 4.330 -8.143 1.00 0.00 O ATOM 803 CB SER A 259 -9.690 7.098 -7.575 1.00 0.00 C ATOM 804 OG SER A 259 -9.835 7.831 -8.780 1.00 0.00 O ATOM 0 H SER A 259 -7.592 6.950 -8.928 1.00 0.00 H new ATOM 0 HA SER A 259 -8.732 5.317 -6.848 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.673 6.884 -7.156 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.155 7.701 -6.841 1.00 0.00 H new ATOM 0 HG SER A 259 -10.322 8.662 -8.601 1.00 0.00 H new ATOM 810 N ASP A 260 -9.351 4.500 -9.831 1.00 0.00 N ATOM 811 CA ASP A 260 -10.095 3.577 -10.673 1.00 0.00 C ATOM 812 C ASP A 260 -9.342 2.268 -10.823 1.00 0.00 C ATOM 813 O ASP A 260 -9.942 1.203 -10.960 1.00 0.00 O ATOM 814 CB ASP A 260 -10.374 4.174 -12.052 1.00 0.00 C ATOM 815 CG ASP A 260 -11.226 3.248 -12.898 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.395 3.003 -12.522 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.729 2.739 -13.927 1.00 0.00 O ATOM 0 H ASP A 260 -8.496 4.867 -10.249 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.051 3.388 -10.184 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.880 5.133 -11.939 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.431 4.370 -12.562 1.00 0.00 H new ATOM 822 N GLY A 261 -8.027 2.346 -10.767 1.00 0.00 N ATOM 823 CA GLY A 261 -7.226 1.168 -10.973 1.00 0.00 C ATOM 824 C GLY A 261 -5.770 1.486 -11.227 1.00 0.00 C ATOM 825 O GLY A 261 -5.424 2.604 -11.600 1.00 0.00 O ATOM 0 H GLY A 261 -7.502 3.201 -10.583 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.305 0.523 -10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.624 0.607 -11.819 1.00 0.00 H new ATOM 829 N LEU A 262 -4.926 0.501 -10.976 1.00 0.00 N ATOM 830 CA LEU A 262 -3.490 0.600 -11.221 1.00 0.00 C ATOM 831 C LEU A 262 -3.015 -0.558 -12.094 1.00 0.00 C ATOM 832 O LEU A 262 -2.819 -1.668 -11.608 1.00 0.00 O ATOM 833 CB LEU A 262 -2.745 0.558 -9.896 1.00 0.00 C ATOM 834 CG LEU A 262 -2.156 1.874 -9.416 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.201 2.972 -9.360 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.519 1.667 -8.061 1.00 0.00 C ATOM 0 H LEU A 262 -5.216 -0.399 -10.593 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.289 1.540 -11.735 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.428 0.189 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -1.937 -0.169 -9.980 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.398 2.197 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.739 3.896 -9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.619 3.127 -10.354 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.996 2.683 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.094 2.608 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.273 1.324 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.729 0.920 -8.141 1.00 0.00 H new ATOM 848 N LYS A 263 -2.817 -0.295 -13.368 1.00 0.00 N ATOM 849 CA LYS A 263 -2.465 -1.323 -14.318 1.00 0.00 C ATOM 850 C LYS A 263 -0.962 -1.514 -14.368 1.00 0.00 C ATOM 851 O LYS A 263 -0.210 -0.587 -14.662 1.00 0.00 O ATOM 852 CB LYS A 263 -3.031 -0.954 -15.678 1.00 0.00 C ATOM 853 CG LYS A 263 -2.700 -1.928 -16.786 1.00 0.00 C ATOM 854 CD LYS A 263 -3.670 -1.767 -17.938 1.00 0.00 C ATOM 855 CE LYS A 263 -3.786 -0.313 -18.384 1.00 0.00 C ATOM 856 NZ LYS A 263 -2.477 0.269 -18.783 1.00 0.00 N ATOM 0 H LYS A 263 -2.896 0.638 -13.772 1.00 0.00 H new ATOM 0 HA LYS A 263 -2.895 -2.275 -14.008 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.115 -0.873 -15.595 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.658 0.032 -15.956 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.681 -1.760 -17.134 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.743 -2.949 -16.406 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.341 -2.379 -18.778 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.652 -2.135 -17.640 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -4.479 -0.248 -19.223 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -4.211 0.279 -17.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -2.285 1.117 -18.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -1.724 -0.431 -18.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -2.505 0.529 -19.790 1.00 0.00 H new ATOM 870 N LEU A 264 -0.543 -2.721 -14.044 1.00 0.00 N ATOM 871 CA LEU A 264 0.861 -3.080 -14.002 1.00 0.00 C ATOM 872 C LEU A 264 1.483 -2.948 -15.394 1.00 0.00 C ATOM 873 O LEU A 264 1.219 -3.753 -16.279 1.00 0.00 O ATOM 874 CB LEU A 264 0.959 -4.519 -13.477 1.00 0.00 C ATOM 875 CG LEU A 264 2.310 -4.973 -12.911 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.212 -6.408 -12.417 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.427 -4.856 -13.938 1.00 0.00 C ATOM 0 H LEU A 264 -1.172 -3.486 -13.801 1.00 0.00 H new ATOM 0 HA LEU A 264 1.413 -2.411 -13.341 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.208 -4.645 -12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.691 -5.193 -14.290 1.00 0.00 H new ATOM 0 HG LEU A 264 2.555 -4.313 -12.079 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.176 -6.722 -12.017 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.456 -6.473 -11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.934 -7.060 -13.245 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.366 -5.188 -13.494 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.194 -5.479 -14.802 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.523 -3.817 -14.255 1.00 0.00 H new ATOM 889 N LEU A 265 2.303 -1.927 -15.579 1.00 0.00 N ATOM 890 CA LEU A 265 2.964 -1.703 -16.855 1.00 0.00 C ATOM 891 C LEU A 265 4.199 -2.593 -16.989 1.00 0.00 C ATOM 892 O LEU A 265 4.394 -3.254 -18.012 1.00 0.00 O ATOM 893 CB LEU A 265 3.371 -0.232 -16.996 1.00 0.00 C ATOM 894 CG LEU A 265 2.236 0.794 -16.884 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.797 2.198 -17.049 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.151 0.529 -17.922 1.00 0.00 C ATOM 0 H LEU A 265 2.528 -1.239 -14.861 1.00 0.00 H new ATOM 0 HA LEU A 265 2.260 -1.957 -17.648 1.00 0.00 H new ATOM 0 HB2 LEU A 265 4.114 -0.007 -16.231 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.858 -0.101 -17.962 1.00 0.00 H new ATOM 0 HG LEU A 265 1.782 0.702 -15.897 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.988 2.925 -16.969 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.535 2.389 -16.270 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.270 2.288 -18.027 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.360 1.271 -17.819 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.581 0.593 -18.922 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.736 -0.467 -17.768 1.00 0.00 H new ATOM 908 N SER A 266 5.028 -2.603 -15.952 1.00 0.00 N ATOM 909 CA SER A 266 6.264 -3.373 -15.964 1.00 0.00 C ATOM 910 C SER A 266 6.655 -3.761 -14.542 1.00 0.00 C ATOM 911 O SER A 266 6.137 -3.195 -13.574 1.00 0.00 O ATOM 912 CB SER A 266 7.383 -2.555 -16.616 1.00 0.00 C ATOM 913 OG SER A 266 8.544 -3.340 -16.830 1.00 0.00 O ATOM 0 H SER A 266 4.865 -2.084 -15.089 1.00 0.00 H new ATOM 0 HA SER A 266 6.108 -4.283 -16.544 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.034 -2.153 -17.567 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.630 -1.704 -15.981 1.00 0.00 H new ATOM 0 HG SER A 266 9.238 -2.790 -17.249 1.00 0.00 H new ATOM 919 N HIS A 267 7.573 -4.713 -14.419 1.00 0.00 N ATOM 920 CA HIS A 267 7.941 -5.251 -13.119 1.00 0.00 C ATOM 921 C HIS A 267 9.416 -5.640 -13.058 1.00 0.00 C ATOM 922 O HIS A 267 9.966 -6.212 -13.996 1.00 0.00 O ATOM 923 CB HIS A 267 7.059 -6.460 -12.788 1.00 0.00 C ATOM 924 CG HIS A 267 7.488 -7.227 -11.570 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.903 -6.640 -10.393 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.568 -8.550 -11.366 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.223 -7.580 -9.526 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.030 -8.754 -10.093 1.00 0.00 N ATOM 0 H HIS A 267 8.075 -5.127 -15.205 1.00 0.00 H new ATOM 0 HA HIS A 267 7.781 -4.468 -12.378 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.034 -6.118 -12.645 1.00 0.00 H new ATOM 0 HB3 HIS A 267 7.053 -7.135 -13.644 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.954 -5.636 -10.220 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.313 -9.319 -12.080 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.583 -7.416 -8.521 1.00 0.00 H new ATOM 0 HE2 HIS A 267 8.197 -9.661 -9.657 1.00 0.00 H new ATOM 937 N GLU A 268 10.029 -5.320 -11.930 1.00 0.00 N ATOM 938 CA GLU A 268 11.396 -5.714 -11.635 1.00 0.00 C ATOM 939 C GLU A 268 11.466 -6.285 -10.217 1.00 0.00 C ATOM 940 O GLU A 268 10.783 -5.800 -9.318 1.00 0.00 O ATOM 941 CB GLU A 268 12.316 -4.496 -11.765 1.00 0.00 C ATOM 942 CG GLU A 268 13.715 -4.697 -11.207 1.00 0.00 C ATOM 943 CD GLU A 268 14.388 -3.383 -10.863 1.00 0.00 C ATOM 944 OE1 GLU A 268 15.027 -2.781 -11.755 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.264 -2.941 -9.703 1.00 0.00 O ATOM 0 H GLU A 268 9.588 -4.776 -11.188 1.00 0.00 H new ATOM 0 HA GLU A 268 11.721 -6.479 -12.340 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.394 -4.227 -12.818 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.853 -3.652 -11.254 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.662 -5.321 -10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 268 14.322 -5.234 -11.936 1.00 0.00 H new ATOM 952 N GLU A 269 12.247 -7.334 -10.025 1.00 0.00 N ATOM 953 CA GLU A 269 12.487 -7.860 -8.687 1.00 0.00 C ATOM 954 C GLU A 269 13.908 -7.554 -8.247 1.00 0.00 C ATOM 955 O GLU A 269 14.873 -8.122 -8.757 1.00 0.00 O ATOM 956 CB GLU A 269 12.188 -9.358 -8.623 1.00 0.00 C ATOM 957 CG GLU A 269 10.707 -9.638 -8.446 1.00 0.00 C ATOM 958 CD GLU A 269 10.282 -11.004 -8.930 1.00 0.00 C ATOM 959 OE1 GLU A 269 10.609 -12.009 -8.273 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.594 -11.068 -9.970 1.00 0.00 O ATOM 0 H GLU A 269 12.725 -7.838 -10.772 1.00 0.00 H new ATOM 0 HA GLU A 269 11.806 -7.366 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.540 -9.837 -9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.742 -9.803 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.452 -9.541 -7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.137 -8.879 -8.982 1.00 0.00 H new ATOM 967 N SER A 270 14.016 -6.638 -7.305 1.00 0.00 N ATOM 968 CA SER A 270 15.299 -6.148 -6.844 1.00 0.00 C ATOM 969 C SER A 270 15.384 -6.276 -5.329 1.00 0.00 C ATOM 970 O SER A 270 14.440 -6.731 -4.686 1.00 0.00 O ATOM 971 CB SER A 270 15.473 -4.684 -7.270 1.00 0.00 C ATOM 972 OG SER A 270 16.761 -4.191 -6.933 1.00 0.00 O ATOM 0 H SER A 270 13.216 -6.212 -6.837 1.00 0.00 H new ATOM 0 HA SER A 270 16.098 -6.741 -7.289 1.00 0.00 H new ATOM 0 HB2 SER A 270 15.319 -4.597 -8.346 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.711 -4.071 -6.788 1.00 0.00 H new ATOM 0 HG SER A 270 16.839 -3.257 -7.220 1.00 0.00 H new ATOM 1047 N SER A 276 14.245 -8.155 -0.432 1.00 0.00 N ATOM 1048 CA SER A 276 13.804 -8.331 -1.804 1.00 0.00 C ATOM 1049 C SER A 276 12.419 -7.720 -1.978 1.00 0.00 C ATOM 1050 O SER A 276 11.533 -7.925 -1.144 1.00 0.00 O ATOM 1051 CB SER A 276 13.781 -9.818 -2.164 1.00 0.00 C ATOM 1052 OG SER A 276 15.077 -10.385 -2.052 1.00 0.00 O ATOM 0 HA SER A 276 14.501 -7.826 -2.473 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.091 -10.345 -1.506 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.411 -9.945 -3.181 1.00 0.00 H new ATOM 0 HG SER A 276 15.554 -9.966 -1.306 1.00 0.00 H new ATOM 1058 N VAL A 277 12.238 -6.957 -3.042 1.00 0.00 N ATOM 1059 CA VAL A 277 10.992 -6.250 -3.252 1.00 0.00 C ATOM 1060 C VAL A 277 10.423 -6.476 -4.642 1.00 0.00 C ATOM 1061 O VAL A 277 11.144 -6.770 -5.600 1.00 0.00 O ATOM 1062 CB VAL A 277 11.144 -4.731 -3.033 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.345 -4.409 -1.560 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.296 -4.177 -3.860 1.00 0.00 C ATOM 0 H VAL A 277 12.937 -6.813 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 277 10.304 -6.660 -2.513 1.00 0.00 H new ATOM 0 HB VAL A 277 10.222 -4.253 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.449 -3.331 -1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.484 -4.759 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.246 -4.905 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.384 -3.104 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.224 -4.668 -3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 277 12.107 -4.362 -4.917 1.00 0.00 H new ATOM 1074 N LEU A 278 9.117 -6.336 -4.719 1.00 0.00 N ATOM 1075 CA LEU A 278 8.396 -6.369 -5.971 1.00 0.00 C ATOM 1076 C LEU A 278 8.242 -4.956 -6.501 1.00 0.00 C ATOM 1077 O LEU A 278 7.464 -4.173 -5.959 1.00 0.00 O ATOM 1078 CB LEU A 278 7.011 -6.981 -5.769 1.00 0.00 C ATOM 1079 CG LEU A 278 6.992 -8.449 -5.358 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.562 -8.909 -5.113 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.652 -9.310 -6.426 1.00 0.00 C ATOM 0 H LEU A 278 8.520 -6.194 -3.904 1.00 0.00 H new ATOM 0 HA LEU A 278 8.955 -6.976 -6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.486 -6.403 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.448 -6.875 -6.696 1.00 0.00 H new ATOM 0 HG LEU A 278 7.556 -8.558 -4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.563 -9.959 -4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.119 -8.311 -4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 278 4.979 -8.787 -6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.630 -10.355 -6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.113 -9.199 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.686 -8.994 -6.561 1.00 0.00 H new ATOM 1093 N LYS A 279 8.970 -4.637 -7.557 1.00 0.00 N ATOM 1094 CA LYS A 279 8.910 -3.303 -8.135 1.00 0.00 C ATOM 1095 C LYS A 279 7.865 -3.290 -9.229 1.00 0.00 C ATOM 1096 O LYS A 279 8.061 -3.904 -10.283 1.00 0.00 O ATOM 1097 CB LYS A 279 10.260 -2.869 -8.723 1.00 0.00 C ATOM 1098 CG LYS A 279 10.200 -1.482 -9.355 1.00 0.00 C ATOM 1099 CD LYS A 279 11.397 -1.185 -10.255 1.00 0.00 C ATOM 1100 CE LYS A 279 12.478 -0.356 -9.561 1.00 0.00 C ATOM 1101 NZ LYS A 279 13.020 -1.036 -8.358 1.00 0.00 N ATOM 0 H LYS A 279 9.606 -5.278 -8.030 1.00 0.00 H new ATOM 0 HA LYS A 279 8.652 -2.602 -7.341 1.00 0.00 H new ATOM 0 HB2 LYS A 279 11.014 -2.875 -7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.576 -3.594 -9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.283 -1.394 -9.938 1.00 0.00 H new ATOM 0 HG3 LYS A 279 10.150 -0.731 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.831 -2.126 -10.595 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.054 -0.653 -11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 279 13.289 -0.160 -10.262 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.064 0.611 -9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 13.897 -0.565 -8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 12.322 -0.989 -7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 13.221 -2.031 -8.583 1.00 0.00 H new ATOM 1115 N LEU A 280 6.748 -2.640 -8.978 1.00 0.00 N ATOM 1116 CA LEU A 280 5.686 -2.579 -9.963 1.00 0.00 C ATOM 1117 C LEU A 280 5.461 -1.145 -10.422 1.00 0.00 C ATOM 1118 O LEU A 280 5.154 -0.267 -9.616 1.00 0.00 O ATOM 1119 CB LEU A 280 4.377 -3.149 -9.406 1.00 0.00 C ATOM 1120 CG LEU A 280 4.389 -4.629 -8.989 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.972 -5.165 -8.860 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.186 -5.471 -9.968 1.00 0.00 C ATOM 0 H LEU A 280 6.551 -2.149 -8.106 1.00 0.00 H new ATOM 0 HA LEU A 280 5.995 -3.185 -10.814 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.089 -2.554 -8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.600 -3.014 -10.158 1.00 0.00 H new ATOM 0 HG LEU A 280 4.874 -4.694 -8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 280 3.005 -6.214 -8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.434 -4.592 -8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.460 -5.074 -9.818 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.175 -6.512 -9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.741 -5.394 -10.960 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.215 -5.112 -10.003 1.00 0.00 H new ATOM 1134 N THR A 281 5.631 -0.908 -11.712 1.00 0.00 N ATOM 1135 CA THR A 281 5.307 0.381 -12.292 1.00 0.00 C ATOM 1136 C THR A 281 3.860 0.351 -12.770 1.00 0.00 C ATOM 1137 O THR A 281 3.509 -0.433 -13.647 1.00 0.00 O ATOM 1138 CB THR A 281 6.245 0.717 -13.465 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.600 0.441 -13.088 1.00 0.00 O ATOM 1140 CG2 THR A 281 6.119 2.181 -13.863 1.00 0.00 C ATOM 0 H THR A 281 5.992 -1.593 -12.376 1.00 0.00 H new ATOM 0 HA THR A 281 5.437 1.154 -11.535 1.00 0.00 H new ATOM 0 HB THR A 281 5.962 0.101 -14.319 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.197 0.653 -13.835 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.792 2.391 -14.694 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.093 2.389 -14.166 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.381 2.813 -13.014 1.00 0.00 H new ATOM 1148 N PHE A 282 3.026 1.183 -12.174 1.00 0.00 N ATOM 1149 CA PHE A 282 1.590 1.127 -12.398 1.00 0.00 C ATOM 1150 C PHE A 282 1.097 2.257 -13.289 1.00 0.00 C ATOM 1151 O PHE A 282 1.818 3.221 -13.562 1.00 0.00 O ATOM 1152 CB PHE A 282 0.854 1.190 -11.066 1.00 0.00 C ATOM 1153 CG PHE A 282 1.015 -0.031 -10.208 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.403 -1.223 -10.556 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.769 0.020 -9.049 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.542 -2.344 -9.761 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.909 -1.096 -8.250 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.298 -2.279 -8.606 1.00 0.00 C ATOM 0 H PHE A 282 3.320 1.913 -11.525 1.00 0.00 H new ATOM 0 HA PHE A 282 1.384 0.185 -12.905 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.208 2.058 -10.510 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.207 1.346 -11.259 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.189 -1.277 -11.458 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.253 0.943 -8.767 1.00 0.00 H new ATOM 0 HE1 PHE A 282 0.061 -3.269 -10.041 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.497 -1.043 -7.346 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.410 -3.154 -7.983 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.147 2.105 -13.726 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.838 3.078 -14.558 1.00 0.00 C ATOM 1170 C ASP A 283 -2.254 3.278 -14.035 1.00 0.00 C ATOM 1171 O ASP A 283 -2.938 2.315 -13.740 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.884 2.536 -15.982 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.796 3.300 -16.922 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -1.561 4.500 -17.156 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.746 2.681 -17.449 1.00 0.00 O ATOM 0 H ASP A 283 -0.713 1.286 -13.507 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.318 4.036 -14.538 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.126 2.543 -16.392 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.207 1.496 -15.950 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.731 4.511 -13.916 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.078 4.764 -13.412 1.00 0.00 C ATOM 1182 C PRO A 284 -5.148 4.499 -14.469 1.00 0.00 C ATOM 1183 O PRO A 284 -6.324 4.823 -14.278 1.00 0.00 O ATOM 1184 CB PRO A 284 -4.033 6.241 -13.044 1.00 0.00 C ATOM 1185 CG PRO A 284 -3.026 6.831 -13.968 1.00 0.00 C ATOM 1186 CD PRO A 284 -2.016 5.751 -14.253 1.00 0.00 C ATOM 0 HA PRO A 284 -4.341 4.112 -12.579 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -5.009 6.710 -13.170 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.744 6.381 -12.002 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.499 7.172 -14.889 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.547 7.699 -13.515 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.702 5.761 -15.297 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -1.117 5.873 -13.648 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.735 3.905 -15.584 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.650 3.648 -16.674 1.00 0.00 C ATOM 1196 C GLY A 285 -5.491 4.674 -17.767 1.00 0.00 C ATOM 1197 O GLY A 285 -6.123 4.585 -18.822 1.00 0.00 O ATOM 0 H GLY A 285 -3.777 3.597 -15.750 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.470 2.651 -17.077 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.675 3.662 -16.304 1.00 0.00 H new ATOM 1201 N THR A 286 -4.652 5.663 -17.495 1.00 0.00 N ATOM 1202 CA THR A 286 -4.368 6.717 -18.441 1.00 0.00 C ATOM 1203 C THR A 286 -2.995 7.326 -18.176 1.00 0.00 C ATOM 1204 O THR A 286 -2.631 7.615 -17.034 1.00 0.00 O ATOM 1205 CB THR A 286 -5.446 7.821 -18.409 1.00 0.00 C ATOM 1206 OG1 THR A 286 -5.069 8.883 -19.289 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.654 8.369 -17.002 1.00 0.00 C ATOM 0 H THR A 286 -4.152 5.752 -16.610 1.00 0.00 H new ATOM 0 HA THR A 286 -4.374 6.267 -19.434 1.00 0.00 H new ATOM 0 HB THR A 286 -6.387 7.380 -18.736 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.819 9.506 -19.390 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.421 9.144 -17.023 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.971 7.563 -16.341 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.719 8.793 -16.635 1.00 0.00 H new ATOM 1215 N VAL A 287 -2.244 7.530 -19.247 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.896 8.080 -19.167 1.00 0.00 C ATOM 1217 C VAL A 287 -0.923 9.575 -18.823 1.00 0.00 C ATOM 1218 O VAL A 287 0.115 10.189 -18.570 1.00 0.00 O ATOM 1219 CB VAL A 287 -0.151 7.856 -20.503 1.00 0.00 C ATOM 1220 CG1 VAL A 287 -0.714 8.747 -21.602 1.00 0.00 C ATOM 1221 CG2 VAL A 287 1.351 8.056 -20.342 1.00 0.00 C ATOM 0 H VAL A 287 -2.550 7.320 -20.197 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.367 7.560 -18.368 1.00 0.00 H new ATOM 0 HB VAL A 287 -0.312 6.820 -20.801 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -0.171 8.568 -22.530 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -1.770 8.519 -21.750 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -0.605 9.793 -21.314 1.00 0.00 H new ATOM 0 HG21 VAL A 287 1.845 7.891 -21.300 1.00 0.00 H new ATOM 0 HG22 VAL A 287 1.548 9.073 -20.002 1.00 0.00 H new ATOM 0 HG23 VAL A 287 1.736 7.347 -19.609 1.00 0.00 H new ATOM 1231 N GLU A 288 -2.124 10.145 -18.823 1.00 0.00 N ATOM 1232 CA GLU A 288 -2.319 11.571 -18.567 1.00 0.00 C ATOM 1233 C GLU A 288 -1.771 12.004 -17.205 1.00 0.00 C ATOM 1234 O GLU A 288 -1.183 13.078 -17.090 1.00 0.00 O ATOM 1235 CB GLU A 288 -3.808 11.924 -18.650 1.00 0.00 C ATOM 1236 CG GLU A 288 -4.395 11.796 -20.047 1.00 0.00 C ATOM 1237 CD GLU A 288 -5.905 11.921 -20.055 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -6.418 13.059 -20.032 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -6.592 10.876 -20.075 1.00 0.00 O ATOM 0 H GLU A 288 -2.989 9.634 -19.000 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.761 12.108 -19.334 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -4.363 11.275 -17.972 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.949 12.946 -18.300 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.966 12.565 -20.690 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -4.111 10.832 -20.470 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.955 11.182 -16.176 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.586 11.597 -14.824 1.00 0.00 C ATOM 1248 C ASP A 289 -0.096 11.392 -14.566 1.00 0.00 C ATOM 1249 O ASP A 289 0.581 12.283 -14.050 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.397 10.848 -13.765 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.841 11.753 -12.639 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -2.835 12.988 -12.828 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -3.207 11.242 -11.563 1.00 0.00 O ATOM 0 H ASP A 289 -2.349 10.244 -16.247 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.813 12.660 -14.749 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.272 10.397 -14.232 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.797 10.034 -13.359 1.00 0.00 H new ATOM 1258 N GLY A 290 0.413 10.225 -14.930 1.00 0.00 N ATOM 1259 CA GLY A 290 1.817 9.943 -14.730 1.00 0.00 C ATOM 1260 C GLY A 290 2.063 8.555 -14.178 1.00 0.00 C ATOM 1261 O GLY A 290 1.122 7.816 -13.883 1.00 0.00 O ATOM 0 H GLY A 290 -0.121 9.470 -15.360 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.343 10.051 -15.678 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.237 10.681 -14.047 1.00 0.00 H new ATOM 1265 N LEU A 291 3.333 8.208 -14.036 1.00 0.00 N ATOM 1266 CA LEU A 291 3.724 6.884 -13.571 1.00 0.00 C ATOM 1267 C LEU A 291 3.721 6.820 -12.045 1.00 0.00 C ATOM 1268 O LEU A 291 3.952 7.821 -11.367 1.00 0.00 O ATOM 1269 CB LEU A 291 5.124 6.535 -14.089 1.00 0.00 C ATOM 1270 CG LEU A 291 5.319 6.605 -15.608 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.769 6.916 -15.934 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.916 5.296 -16.269 1.00 0.00 C ATOM 0 H LEU A 291 4.116 8.829 -14.238 1.00 0.00 H new ATOM 0 HA LEU A 291 3.001 6.165 -13.956 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.841 7.209 -13.620 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.371 5.526 -13.758 1.00 0.00 H new ATOM 0 HG LEU A 291 4.681 7.400 -15.995 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.897 6.963 -17.015 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.043 7.875 -15.494 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.409 6.133 -15.527 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.064 5.372 -17.346 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.529 4.485 -15.875 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.866 5.091 -16.060 1.00 0.00 H new ATOM 1284 N LEU A 292 3.465 5.636 -11.517 1.00 0.00 N ATOM 1285 CA LEU A 292 3.509 5.390 -10.081 1.00 0.00 C ATOM 1286 C LEU A 292 4.223 4.072 -9.828 1.00 0.00 C ATOM 1287 O LEU A 292 3.807 3.036 -10.328 1.00 0.00 O ATOM 1288 CB LEU A 292 2.072 5.389 -9.523 1.00 0.00 C ATOM 1289 CG LEU A 292 1.836 4.968 -8.053 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.614 3.475 -7.954 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.972 5.391 -7.131 1.00 0.00 C ATOM 0 H LEU A 292 3.220 4.815 -12.070 1.00 0.00 H new ATOM 0 HA LEU A 292 4.063 6.176 -9.567 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.671 6.395 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.475 4.730 -10.153 1.00 0.00 H new ATOM 0 HG LEU A 292 0.939 5.490 -7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.450 3.200 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.741 3.197 -8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.491 2.951 -8.334 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.753 5.070 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.902 4.931 -7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.075 6.476 -7.155 1.00 0.00 H new ATOM 1303 N THR A 293 5.306 4.117 -9.074 1.00 0.00 N ATOM 1304 CA THR A 293 6.077 2.920 -8.806 1.00 0.00 C ATOM 1305 C THR A 293 5.875 2.504 -7.360 1.00 0.00 C ATOM 1306 O THR A 293 5.891 3.345 -6.456 1.00 0.00 O ATOM 1307 CB THR A 293 7.582 3.127 -9.086 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.759 3.749 -10.370 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.317 1.792 -9.074 1.00 0.00 C ATOM 0 H THR A 293 5.669 4.965 -8.639 1.00 0.00 H new ATOM 0 HA THR A 293 5.724 2.136 -9.476 1.00 0.00 H new ATOM 0 HB THR A 293 7.991 3.768 -8.305 1.00 0.00 H new ATOM 0 HG1 THR A 293 8.158 4.636 -10.252 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.376 1.958 -9.273 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.201 1.321 -8.098 1.00 0.00 H new ATOM 0 HG23 THR A 293 7.901 1.141 -9.843 1.00 0.00 H new ATOM 1317 N VAL A 294 5.641 1.225 -7.148 1.00 0.00 N ATOM 1318 CA VAL A 294 5.400 0.714 -5.815 1.00 0.00 C ATOM 1319 C VAL A 294 6.284 -0.479 -5.527 1.00 0.00 C ATOM 1320 O VAL A 294 6.313 -1.450 -6.289 1.00 0.00 O ATOM 1321 CB VAL A 294 3.942 0.295 -5.632 1.00 0.00 C ATOM 1322 CG1 VAL A 294 3.732 -0.320 -4.270 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.011 1.473 -5.827 1.00 0.00 C ATOM 0 H VAL A 294 5.613 0.519 -7.884 1.00 0.00 H new ATOM 0 HA VAL A 294 5.631 1.522 -5.121 1.00 0.00 H new ATOM 0 HB VAL A 294 3.710 -0.453 -6.390 1.00 0.00 H new ATOM 0 HG11 VAL A 294 2.688 -0.612 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.367 -1.200 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 294 3.989 0.406 -3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 294 1.979 1.148 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.246 2.247 -5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.136 1.873 -6.833 1.00 0.00 H new ATOM 1333 N GLU A 295 6.969 -0.407 -4.405 1.00 0.00 N ATOM 1334 CA GLU A 295 7.898 -1.430 -4.003 1.00 0.00 C ATOM 1335 C GLU A 295 7.383 -2.117 -2.750 1.00 0.00 C ATOM 1336 O GLU A 295 7.361 -1.530 -1.662 1.00 0.00 O ATOM 1337 CB GLU A 295 9.265 -0.804 -3.756 1.00 0.00 C ATOM 1338 CG GLU A 295 10.326 -1.167 -4.780 1.00 0.00 C ATOM 1339 CD GLU A 295 10.112 -0.613 -6.163 1.00 0.00 C ATOM 1340 OE1 GLU A 295 8.986 -0.655 -6.675 1.00 0.00 O ATOM 1341 OE2 GLU A 295 11.109 -0.144 -6.753 1.00 0.00 O ATOM 0 H GLU A 295 6.893 0.368 -3.747 1.00 0.00 H new ATOM 0 HA GLU A 295 7.995 -2.176 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.154 0.280 -3.737 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.614 -1.106 -2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 295 11.292 -0.819 -4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.383 -2.253 -4.848 1.00 0.00 H new ATOM 1348 N CYS A 296 6.931 -3.343 -2.913 1.00 0.00 N ATOM 1349 CA CYS A 296 6.365 -4.103 -1.814 1.00 0.00 C ATOM 1350 C CYS A 296 7.097 -5.426 -1.628 1.00 0.00 C ATOM 1351 O CYS A 296 7.958 -5.781 -2.425 1.00 0.00 O ATOM 1352 CB CYS A 296 4.884 -4.354 -2.083 1.00 0.00 C ATOM 1353 SG CYS A 296 4.532 -4.950 -3.753 1.00 0.00 S ATOM 0 H CYS A 296 6.944 -3.840 -3.804 1.00 0.00 H new ATOM 0 HA CYS A 296 6.478 -3.527 -0.896 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.513 -5.082 -1.362 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.333 -3.429 -1.914 1.00 0.00 H new ATOM 0 HG CYS A 296 3.288 -5.319 -3.829 1.00 0.00 H new ATOM 1359 N LYS A 297 6.764 -6.146 -0.568 1.00 0.00 N ATOM 1360 CA LYS A 297 7.330 -7.468 -0.344 1.00 0.00 C ATOM 1361 C LYS A 297 6.675 -8.490 -1.273 1.00 0.00 C ATOM 1362 O LYS A 297 5.609 -8.240 -1.838 1.00 0.00 O ATOM 1363 CB LYS A 297 7.157 -7.885 1.120 1.00 0.00 C ATOM 1364 CG LYS A 297 7.836 -6.953 2.123 1.00 0.00 C ATOM 1365 CD LYS A 297 9.340 -6.842 1.885 1.00 0.00 C ATOM 1366 CE LYS A 297 10.023 -8.202 1.919 1.00 0.00 C ATOM 1367 NZ LYS A 297 10.042 -8.785 3.287 1.00 0.00 N ATOM 0 H LYS A 297 6.107 -5.839 0.149 1.00 0.00 H new ATOM 0 HA LYS A 297 8.396 -7.431 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 297 6.092 -7.933 1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.556 -8.891 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.386 -5.962 2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 297 7.656 -7.318 3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.521 -6.369 0.920 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.781 -6.196 2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.507 -8.883 1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 297 11.045 -8.103 1.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 10.516 -9.710 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 10.557 -8.148 3.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 9.066 -8.904 3.627 1.00 0.00 H new ATOM 1381 N LEU A 298 7.336 -9.640 -1.409 1.00 0.00 N ATOM 1382 CA LEU A 298 6.988 -10.655 -2.409 1.00 0.00 C ATOM 1383 C LEU A 298 5.616 -11.273 -2.146 1.00 0.00 C ATOM 1384 O LEU A 298 5.054 -11.947 -3.011 1.00 0.00 O ATOM 1385 CB LEU A 298 8.038 -11.785 -2.426 1.00 0.00 C ATOM 1386 CG LEU A 298 9.507 -11.377 -2.648 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.645 -10.435 -3.831 1.00 0.00 C ATOM 1388 CD2 LEU A 298 10.105 -10.761 -1.390 1.00 0.00 C ATOM 0 H LEU A 298 8.133 -9.897 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 298 6.965 -10.146 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.975 -12.319 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.762 -12.492 -3.209 1.00 0.00 H new ATOM 0 HG LEU A 298 10.068 -12.284 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.693 -10.166 -3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.282 -10.928 -4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.059 -9.534 -3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 298 11.142 -10.484 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.536 -9.873 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 298 10.065 -11.485 -0.576 1.00 0.00 H new ATOM 1400 N ASP A 299 5.097 -11.044 -0.954 1.00 0.00 N ATOM 1401 CA ASP A 299 3.847 -11.649 -0.511 1.00 0.00 C ATOM 1402 C ASP A 299 2.672 -10.693 -0.662 1.00 0.00 C ATOM 1403 O ASP A 299 1.582 -10.960 -0.151 1.00 0.00 O ATOM 1404 CB ASP A 299 3.971 -12.047 0.956 1.00 0.00 C ATOM 1405 CG ASP A 299 4.356 -10.863 1.826 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.556 -10.507 1.847 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.466 -10.274 2.476 1.00 0.00 O ATOM 0 H ASP A 299 5.529 -10.432 -0.261 1.00 0.00 H new ATOM 0 HA ASP A 299 3.660 -12.523 -1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 299 3.024 -12.461 1.302 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.719 -12.833 1.058 1.00 0.00 H new ATOM 1412 N HIS A 300 2.878 -9.583 -1.357 1.00 0.00 N ATOM 1413 CA HIS A 300 1.849 -8.557 -1.439 1.00 0.00 C ATOM 1414 C HIS A 300 0.714 -8.988 -2.364 1.00 0.00 C ATOM 1415 O HIS A 300 0.923 -9.212 -3.553 1.00 0.00 O ATOM 1416 CB HIS A 300 2.443 -7.237 -1.932 1.00 0.00 C ATOM 1417 CG HIS A 300 1.526 -6.065 -1.769 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.345 -5.932 -2.459 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.625 -4.967 -0.985 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.241 -4.805 -2.113 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.516 -4.193 -1.218 1.00 0.00 N ATOM 0 H HIS A 300 3.736 -9.372 -1.866 1.00 0.00 H new ATOM 0 HA HIS A 300 1.445 -8.414 -0.437 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.368 -7.041 -1.390 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.705 -7.338 -2.985 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -0.021 -6.603 -3.135 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.430 -4.741 -0.301 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.183 -4.441 -2.496 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.511 -9.094 -1.824 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.691 -9.407 -2.620 1.00 0.00 C ATOM 1432 C PRO A 301 -2.194 -8.188 -3.394 1.00 0.00 C ATOM 1433 O PRO A 301 -2.288 -7.085 -2.849 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.719 -9.851 -1.577 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.318 -9.165 -0.316 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.831 -8.925 -0.395 1.00 0.00 C ATOM 0 HA PRO A 301 -1.490 -10.165 -3.377 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.729 -9.569 -1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.713 -10.934 -1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.855 -8.223 -0.203 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.564 -9.778 0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.570 -7.927 -0.044 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.280 -9.634 0.223 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.480 -8.390 -4.666 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.005 -7.342 -5.528 1.00 0.00 C ATOM 1446 C PHE A 302 -4.369 -7.759 -6.053 1.00 0.00 C ATOM 1447 O PHE A 302 -4.490 -8.790 -6.713 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.068 -7.103 -6.720 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.659 -6.749 -6.341 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.339 -5.472 -5.910 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.347 -7.696 -6.422 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.959 -5.150 -5.563 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.647 -7.380 -6.077 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.953 -6.106 -5.648 1.00 0.00 C ATOM 0 H PHE A 302 -2.355 -9.287 -5.134 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.086 -6.423 -4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.050 -8.001 -7.338 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.478 -6.301 -7.334 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.112 -4.721 -5.845 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.113 -8.695 -6.759 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.196 -4.152 -5.226 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.422 -8.129 -6.143 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.968 -5.856 -5.379 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.401 -6.988 -5.751 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.709 -7.283 -6.303 1.00 0.00 C ATOM 1466 C TYR A 303 -6.742 -6.887 -7.772 1.00 0.00 C ATOM 1467 O TYR A 303 -6.770 -5.704 -8.108 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.825 -6.572 -5.545 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.181 -7.164 -5.847 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.911 -6.762 -6.959 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.713 -8.152 -5.036 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.140 -7.325 -7.245 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -10.937 -8.722 -5.317 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.645 -8.308 -6.422 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.866 -8.876 -6.700 1.00 0.00 O ATOM 0 H TYR A 303 -5.360 -6.172 -5.141 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.880 -8.355 -6.202 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.633 -6.635 -4.474 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.825 -5.514 -5.808 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.512 -5.998 -7.610 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.160 -8.482 -4.169 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.701 -6.997 -8.108 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.338 -9.490 -4.672 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.971 -9.698 -6.177 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.732 -7.883 -8.634 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.660 -7.659 -10.063 1.00 0.00 C ATOM 1487 C VAL A 304 -8.050 -7.651 -10.694 1.00 0.00 C ATOM 1488 O VAL A 304 -8.886 -8.510 -10.406 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.765 -8.727 -10.732 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.856 -8.648 -12.247 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.330 -8.546 -10.273 1.00 0.00 C ATOM 0 H VAL A 304 -6.773 -8.866 -8.365 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.215 -6.678 -10.227 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.116 -9.714 -10.432 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.216 -9.411 -12.690 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.887 -8.814 -12.559 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.530 -7.663 -12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.699 -9.299 -10.745 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.981 -7.552 -10.554 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.278 -8.656 -9.190 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.292 -6.655 -11.538 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.543 -6.533 -12.268 1.00 0.00 C ATOM 1503 C LYS A 305 -9.698 -7.715 -13.216 1.00 0.00 C ATOM 1504 O LYS A 305 -8.772 -8.034 -13.962 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.538 -5.200 -13.034 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.768 -4.910 -13.886 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.644 -3.531 -14.527 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.648 -3.301 -15.650 1.00 0.00 C ATOM 1509 NZ LYS A 305 -13.035 -3.076 -15.159 1.00 0.00 N ATOM 0 H LYS A 305 -7.624 -5.910 -11.734 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.389 -6.541 -11.581 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.422 -4.391 -12.313 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.661 -5.179 -13.680 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.873 -5.671 -14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.666 -4.955 -13.270 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.783 -2.767 -13.762 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.635 -3.409 -14.920 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.334 -2.439 -16.239 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.641 -4.163 -16.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.457 -2.273 -15.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.605 -3.930 -15.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -13.013 -2.868 -14.140 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.857 -8.372 -13.143 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.172 -9.539 -13.977 1.00 0.00 C ATOM 1525 C ASN A 306 -10.445 -10.797 -13.501 1.00 0.00 C ATOM 1526 O ASN A 306 -10.412 -11.806 -14.207 1.00 0.00 O ATOM 1527 CB ASN A 306 -10.857 -9.284 -15.458 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.806 -8.272 -16.093 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -12.386 -7.441 -15.398 1.00 0.00 O ATOM 1530 ND2 ASN A 306 -11.959 -8.305 -17.416 1.00 0.00 N ATOM 0 H ASN A 306 -11.607 -8.111 -12.503 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.245 -9.704 -13.875 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -9.832 -8.924 -15.551 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -10.915 -10.225 -16.005 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -12.570 -7.630 -17.876 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -11.465 -9.006 -17.969 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.871 -10.743 -12.305 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.238 -11.918 -11.711 1.00 0.00 C ATOM 1539 C LYS A 307 -9.656 -12.095 -10.256 1.00 0.00 C ATOM 1540 O LYS A 307 -10.064 -13.179 -9.841 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.708 -11.833 -11.784 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.096 -12.455 -13.027 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.605 -12.718 -12.821 1.00 0.00 C ATOM 1544 CE LYS A 307 -4.901 -13.163 -14.099 1.00 0.00 C ATOM 1545 NZ LYS A 307 -4.915 -12.106 -15.145 1.00 0.00 N ATOM 0 H LYS A 307 -9.830 -9.903 -11.728 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.573 -12.778 -12.290 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.413 -10.785 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.288 -12.322 -10.905 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.606 -13.389 -13.261 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.239 -11.791 -13.880 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.129 -11.812 -12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.478 -13.484 -12.056 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -3.870 -13.431 -13.869 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.385 -14.060 -14.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -4.899 -12.549 -16.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.777 -11.532 -15.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.079 -11.497 -15.034 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.568 -11.018 -9.496 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.759 -11.098 -8.069 1.00 0.00 C ATOM 1561 C GLY A 308 -8.434 -10.969 -7.358 1.00 0.00 C ATOM 1562 O GLY A 308 -7.489 -10.412 -7.917 1.00 0.00 O ATOM 0 H GLY A 308 -9.366 -10.082 -9.847 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.435 -10.308 -7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.228 -12.047 -7.810 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.346 -11.479 -6.145 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.095 -11.452 -5.404 1.00 0.00 C ATOM 1568 C TRP A 309 -6.018 -12.230 -6.141 1.00 0.00 C ATOM 1569 O TRP A 309 -6.126 -13.440 -6.323 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.279 -12.023 -4.000 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.103 -11.145 -3.116 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.381 -11.367 -2.694 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.706 -9.892 -2.552 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.797 -10.331 -1.899 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.789 -9.414 -1.798 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.538 -9.130 -2.611 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.739 -8.208 -1.108 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.490 -7.933 -1.925 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.585 -7.482 -1.182 1.00 0.00 C ATOM 0 H TRP A 309 -9.123 -11.917 -5.650 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.782 -10.411 -5.318 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.751 -13.003 -4.071 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.301 -12.173 -3.544 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.977 -12.231 -2.949 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.712 -10.256 -1.454 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.687 -9.471 -3.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.584 -7.858 -0.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.592 -7.335 -1.963 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.517 -6.541 -0.656 1.00 0.00 H new ATOM 1590 N SER A 310 -4.995 -11.523 -6.586 1.00 0.00 N ATOM 1591 CA SER A 310 -3.907 -12.136 -7.315 1.00 0.00 C ATOM 1592 C SER A 310 -2.566 -11.737 -6.699 1.00 0.00 C ATOM 1593 O SER A 310 -2.497 -10.830 -5.876 1.00 0.00 O ATOM 1594 CB SER A 310 -3.980 -11.732 -8.784 1.00 0.00 C ATOM 1595 OG SER A 310 -5.259 -12.020 -9.325 1.00 0.00 O ATOM 0 H SER A 310 -4.898 -10.516 -6.452 1.00 0.00 H new ATOM 0 HA SER A 310 -3.995 -13.221 -7.251 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.770 -10.667 -8.883 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.214 -12.262 -9.350 1.00 0.00 H new ATOM 0 HG SER A 310 -5.931 -11.448 -8.898 1.00 0.00 H new ATOM 1601 N SER A 311 -1.515 -12.433 -7.083 1.00 0.00 N ATOM 1602 CA SER A 311 -0.184 -12.196 -6.542 1.00 0.00 C ATOM 1603 C SER A 311 0.877 -12.794 -7.466 1.00 0.00 C ATOM 1604 O SER A 311 0.554 -13.440 -8.466 1.00 0.00 O ATOM 1605 CB SER A 311 -0.057 -12.795 -5.126 1.00 0.00 C ATOM 1606 OG SER A 311 1.252 -12.639 -4.602 1.00 0.00 O ATOM 0 H SER A 311 -1.555 -13.179 -7.778 1.00 0.00 H new ATOM 0 HA SER A 311 -0.027 -11.119 -6.476 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.774 -12.312 -4.462 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.313 -13.854 -5.155 1.00 0.00 H new ATOM 0 HG SER A 311 1.234 -12.772 -3.631 1.00 0.00 H new ATOM 1612 N PHE A 312 2.137 -12.555 -7.133 1.00 0.00 N ATOM 1613 CA PHE A 312 3.257 -13.176 -7.828 1.00 0.00 C ATOM 1614 C PHE A 312 3.592 -14.508 -7.175 1.00 0.00 C ATOM 1615 O PHE A 312 3.937 -15.479 -7.849 1.00 0.00 O ATOM 1616 CB PHE A 312 4.484 -12.261 -7.798 1.00 0.00 C ATOM 1617 CG PHE A 312 4.312 -11.008 -8.603 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.621 -9.923 -8.087 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.835 -10.919 -9.880 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.454 -8.775 -8.831 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.673 -9.771 -10.629 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.981 -8.699 -10.104 1.00 0.00 C ATOM 0 H PHE A 312 2.412 -11.928 -6.377 1.00 0.00 H new ATOM 0 HA PHE A 312 2.973 -13.342 -8.867 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.703 -11.993 -6.764 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.347 -12.810 -8.174 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.209 -9.978 -7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.376 -11.756 -10.296 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.912 -7.937 -8.419 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.087 -9.712 -11.625 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.852 -7.801 -10.689 1.00 0.00 H new ATOM 1632 N TYR A 313 3.481 -14.541 -5.854 1.00 0.00 N ATOM 1633 CA TYR A 313 3.727 -15.748 -5.082 1.00 0.00 C ATOM 1634 C TYR A 313 2.489 -16.101 -4.261 1.00 0.00 C ATOM 1635 O TYR A 313 2.445 -15.857 -3.056 1.00 0.00 O ATOM 1636 CB TYR A 313 4.940 -15.559 -4.160 1.00 0.00 C ATOM 1637 CG TYR A 313 6.233 -15.289 -4.902 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.610 -13.994 -5.238 1.00 0.00 C ATOM 1639 CD2 TYR A 313 7.069 -16.334 -5.269 1.00 0.00 C ATOM 1640 CE1 TYR A 313 7.786 -13.749 -5.924 1.00 0.00 C ATOM 1641 CE2 TYR A 313 8.245 -16.098 -5.957 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.599 -14.804 -6.280 1.00 0.00 C ATOM 1643 OH TYR A 313 9.764 -14.567 -6.975 1.00 0.00 O ATOM 0 H TYR A 313 3.218 -13.733 -5.290 1.00 0.00 H new ATOM 0 HA TYR A 313 3.942 -16.566 -5.770 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.742 -14.731 -3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.063 -16.452 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 313 5.975 -13.166 -4.959 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.797 -17.347 -5.013 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.066 -12.737 -6.179 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.883 -16.922 -6.240 1.00 0.00 H new ATOM 0 HH TYR A 313 9.767 -13.644 -7.304 1.00 0.00 H new ATOM 1653 N PRO A 314 1.461 -16.678 -4.909 1.00 0.00 N ATOM 1654 CA PRO A 314 0.186 -17.011 -4.253 1.00 0.00 C ATOM 1655 C PRO A 314 0.352 -17.954 -3.065 1.00 0.00 C ATOM 1656 O PRO A 314 -0.402 -17.880 -2.095 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.621 -17.684 -5.367 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.016 -17.175 -6.628 1.00 0.00 C ATOM 1659 CD PRO A 314 1.447 -17.046 -6.337 1.00 0.00 C ATOM 0 HA PRO A 314 -0.291 -16.126 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.553 -18.770 -5.305 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.678 -17.426 -5.302 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.194 -17.862 -7.455 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.447 -16.215 -6.912 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.980 -17.979 -6.520 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.918 -16.283 -6.957 1.00 0.00 H new ATOM 1667 N SER A 315 1.350 -18.824 -3.134 1.00 0.00 N ATOM 1668 CA SER A 315 1.609 -19.774 -2.061 1.00 0.00 C ATOM 1669 C SER A 315 2.275 -19.065 -0.882 1.00 0.00 C ATOM 1670 O SER A 315 2.229 -19.532 0.253 1.00 0.00 O ATOM 1671 CB SER A 315 2.485 -20.921 -2.574 1.00 0.00 C ATOM 1672 OG SER A 315 2.732 -21.884 -1.564 1.00 0.00 O ATOM 0 H SER A 315 1.994 -18.892 -3.922 1.00 0.00 H new ATOM 0 HA SER A 315 0.663 -20.193 -1.719 1.00 0.00 H new ATOM 0 HB2 SER A 315 1.997 -21.400 -3.422 1.00 0.00 H new ATOM 0 HB3 SER A 315 3.433 -20.522 -2.936 1.00 0.00 H new ATOM 0 HG SER A 315 3.292 -22.602 -1.926 1.00 0.00 H new ATOM 1678 N LEU A 316 2.880 -17.924 -1.160 1.00 0.00 N ATOM 1679 CA LEU A 316 3.534 -17.133 -0.130 1.00 0.00 C ATOM 1680 C LEU A 316 2.534 -16.176 0.515 1.00 0.00 C ATOM 1681 O LEU A 316 2.431 -16.091 1.741 1.00 0.00 O ATOM 1682 CB LEU A 316 4.704 -16.360 -0.738 1.00 0.00 C ATOM 1683 CG LEU A 316 5.587 -15.630 0.266 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.244 -16.624 1.211 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.638 -14.804 -0.455 1.00 0.00 C ATOM 0 H LEU A 316 2.933 -17.522 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 316 3.918 -17.799 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.323 -17.055 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.309 -15.633 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 316 4.964 -14.955 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.872 -16.089 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.475 -17.177 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.857 -17.320 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.261 -14.289 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.261 -15.459 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.148 -14.071 -1.095 1.00 0.00 H new ATOM 1697 N THR A 317 1.796 -15.470 -0.332 1.00 0.00 N ATOM 1698 CA THR A 317 0.766 -14.530 0.100 1.00 0.00 C ATOM 1699 C THR A 317 -0.214 -15.166 1.092 1.00 0.00 C ATOM 1700 O THR A 317 -0.612 -14.546 2.082 1.00 0.00 O ATOM 1701 CB THR A 317 -0.024 -14.027 -1.123 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.877 -13.467 -2.088 1.00 0.00 O ATOM 1703 CG2 THR A 317 -1.060 -12.985 -0.726 1.00 0.00 C ATOM 0 H THR A 317 1.895 -15.533 -1.345 1.00 0.00 H new ATOM 0 HA THR A 317 1.270 -13.703 0.600 1.00 0.00 H new ATOM 0 HB THR A 317 -0.548 -14.878 -1.557 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.359 -14.189 -2.543 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.599 -12.652 -1.613 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.763 -13.423 -0.017 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.561 -12.134 -0.263 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.577 -16.411 0.831 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.583 -17.111 1.614 1.00 0.00 C ATOM 1713 C VAL A 318 -1.029 -17.537 2.970 1.00 0.00 C ATOM 1714 O VAL A 318 -1.760 -17.617 3.955 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.124 -18.340 0.849 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.047 -19.396 0.660 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.340 -18.926 1.549 1.00 0.00 C ATOM 0 H VAL A 318 -0.183 -16.965 0.071 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.407 -16.418 1.783 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.432 -18.001 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.462 -20.246 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.219 -18.973 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.687 -19.727 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.701 -19.789 0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.065 -19.236 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.127 -18.174 1.602 1.00 0.00 H new ATOM 1727 N VAL A 319 0.269 -17.787 3.016 1.00 0.00 N ATOM 1728 CA VAL A 319 0.936 -18.160 4.252 1.00 0.00 C ATOM 1729 C VAL A 319 0.936 -16.991 5.226 1.00 0.00 C ATOM 1730 O VAL A 319 0.748 -17.155 6.431 1.00 0.00 O ATOM 1731 CB VAL A 319 2.390 -18.609 3.968 1.00 0.00 C ATOM 1732 CG1 VAL A 319 3.240 -18.607 5.231 1.00 0.00 C ATOM 1733 CG2 VAL A 319 2.398 -19.987 3.330 1.00 0.00 C ATOM 0 H VAL A 319 0.886 -17.738 2.205 1.00 0.00 H new ATOM 0 HA VAL A 319 0.392 -18.992 4.698 1.00 0.00 H new ATOM 0 HB VAL A 319 2.828 -17.890 3.276 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.253 -18.928 4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.269 -17.601 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.808 -19.291 5.962 1.00 0.00 H new ATOM 0 HG21 VAL A 319 3.426 -20.292 3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.929 -20.703 4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.844 -19.957 2.392 1.00 0.00 H new ATOM 1743 N GLN A 320 1.105 -15.805 4.678 1.00 0.00 N ATOM 1744 CA GLN A 320 1.340 -14.624 5.480 1.00 0.00 C ATOM 1745 C GLN A 320 0.090 -13.765 5.660 1.00 0.00 C ATOM 1746 O GLN A 320 -0.132 -13.218 6.738 1.00 0.00 O ATOM 1747 CB GLN A 320 2.462 -13.814 4.835 1.00 0.00 C ATOM 1748 CG GLN A 320 3.824 -14.508 4.860 1.00 0.00 C ATOM 1749 CD GLN A 320 4.956 -13.589 4.456 1.00 0.00 C ATOM 1750 OE1 GLN A 320 4.895 -12.381 4.671 1.00 0.00 O ATOM 1751 NE2 GLN A 320 6.009 -14.157 3.890 1.00 0.00 N ATOM 0 H GLN A 320 1.084 -15.634 3.673 1.00 0.00 H new ATOM 0 HA GLN A 320 1.627 -14.946 6.481 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.193 -13.601 3.800 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.545 -12.855 5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 320 4.013 -14.892 5.863 1.00 0.00 H new ATOM 0 HG3 GLN A 320 3.802 -15.367 4.189 1.00 0.00 H new ATOM 0 HE21 GLN A 320 6.020 -15.164 3.729 1.00 0.00 H new ATOM 0 HE22 GLN A 320 6.809 -13.588 3.615 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.720 -13.631 4.620 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.913 -12.791 4.707 1.00 0.00 C ATOM 1762 C HIS A 321 -3.177 -13.637 4.766 1.00 0.00 C ATOM 1763 O HIS A 321 -4.281 -13.109 4.891 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.995 -11.823 3.522 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.857 -10.852 3.450 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -0.893 -9.596 4.017 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.353 -10.957 2.856 1.00 0.00 C ATOM 1768 CE1 HIS A 321 0.245 -8.972 3.767 1.00 0.00 C ATOM 1769 NE2 HIS A 321 1.020 -9.779 3.067 1.00 0.00 N ATOM 0 H HIS A 321 -0.579 -14.084 3.717 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.834 -12.213 5.628 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -2.027 -12.399 2.597 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.930 -11.267 3.584 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.726 -11.813 2.314 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.498 -7.971 4.082 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.960 -9.562 2.737 1.00 0.00 H new ATOM 1778 N GLY A 322 -3.008 -14.952 4.655 1.00 0.00 N ATOM 1779 CA GLY A 322 -4.139 -15.864 4.718 1.00 0.00 C ATOM 1780 C GLY A 322 -5.048 -15.762 3.510 1.00 0.00 C ATOM 1781 O GLY A 322 -6.184 -16.236 3.537 1.00 0.00 O ATOM 0 H GLY A 322 -2.104 -15.405 4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.770 -16.886 4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.716 -15.657 5.619 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.555 -15.146 2.445 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.346 -14.968 1.235 1.00 0.00 C ATOM 1787 C ILE A 323 -4.769 -15.794 0.091 1.00 0.00 C ATOM 1788 O ILE A 323 -3.688 -15.486 -0.418 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.393 -13.491 0.792 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.843 -12.589 1.947 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.326 -13.328 -0.406 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.834 -11.115 1.602 1.00 0.00 C ATOM 0 H ILE A 323 -3.612 -14.761 2.394 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.357 -15.301 1.470 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.388 -13.189 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.849 -12.877 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.191 -12.757 2.804 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.350 -12.281 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -5.964 -13.937 -1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.331 -13.649 -0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -6.164 -10.537 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.824 -10.812 1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.508 -10.933 0.765 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.469 -16.859 -0.319 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.081 -17.661 -1.474 1.00 0.00 C ATOM 1806 C PRO A 324 -5.399 -16.916 -2.762 1.00 0.00 C ATOM 1807 O PRO A 324 -6.558 -16.609 -3.042 1.00 0.00 O ATOM 1808 CB PRO A 324 -5.922 -18.936 -1.351 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.656 -18.827 -0.053 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.693 -17.368 0.300 1.00 0.00 C ATOM 0 HA PRO A 324 -4.013 -17.877 -1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.618 -19.026 -2.185 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.289 -19.823 -1.367 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.665 -19.229 -0.144 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.153 -19.401 0.725 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.582 -16.877 -0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.697 -17.212 1.379 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.372 -16.619 -3.539 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.513 -15.697 -4.653 1.00 0.00 C ATOM 1820 C CYS A 325 -4.251 -16.365 -6.001 1.00 0.00 C ATOM 1821 O CYS A 325 -3.647 -17.437 -6.078 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.544 -14.530 -4.456 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.749 -13.660 -2.883 1.00 0.00 S ATOM 0 H CYS A 325 -3.434 -17.001 -3.420 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.544 -15.344 -4.668 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.522 -14.904 -4.522 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.676 -13.820 -5.272 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.543 -14.486 -1.900 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.743 -15.721 -7.052 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.435 -16.087 -8.427 1.00 0.00 C ATOM 1831 C CYS A 326 -3.084 -15.498 -8.805 1.00 0.00 C ATOM 1832 O CYS A 326 -2.554 -14.668 -8.083 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.514 -15.543 -9.366 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.170 -16.185 -9.042 1.00 0.00 S ATOM 0 H CYS A 326 -5.373 -14.923 -6.972 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.404 -17.173 -8.517 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.536 -14.456 -9.285 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.239 -15.781 -10.394 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.010 -15.664 -9.886 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.510 -15.937 -9.907 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.253 -15.367 -10.371 1.00 0.00 C ATOM 1842 C GLU A 327 -1.542 -14.243 -11.364 1.00 0.00 C ATOM 1843 O GLU A 327 -2.316 -14.433 -12.306 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.390 -16.445 -11.024 1.00 0.00 C ATOM 1845 CG GLU A 327 1.024 -15.983 -11.333 1.00 0.00 C ATOM 1846 CD GLU A 327 1.828 -17.033 -12.066 1.00 0.00 C ATOM 1847 OE1 GLU A 327 2.390 -17.929 -11.405 1.00 0.00 O ATOM 1848 OE2 GLU A 327 1.903 -16.966 -13.311 1.00 0.00 O ATOM 0 H GLU A 327 -2.887 -16.680 -10.496 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.706 -14.962 -9.520 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.345 -17.312 -10.365 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.867 -16.771 -11.948 1.00 0.00 H new ATOM 0 HG2 GLU A 327 0.983 -15.075 -11.935 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.530 -15.726 -10.403 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.938 -13.073 -11.152 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.195 -11.919 -12.017 1.00 0.00 C ATOM 1857 C ILE A 328 -0.515 -12.099 -13.374 1.00 0.00 C ATOM 1858 O ILE A 328 0.307 -13.000 -13.564 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.717 -10.560 -11.408 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.779 -10.325 -11.649 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.022 -10.460 -9.920 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.679 -11.379 -11.049 1.00 0.00 C ATOM 0 H ILE A 328 -0.274 -12.899 -10.397 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.279 -11.876 -12.125 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.279 -9.782 -11.924 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.959 -10.279 -12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.053 -9.353 -11.238 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.672 -9.500 -9.541 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.097 -10.542 -9.763 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.515 -11.266 -9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.719 -11.136 -11.266 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.532 -11.412 -9.969 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.437 -12.351 -11.478 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.874 -11.242 -14.308 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.211 -11.159 -15.595 1.00 0.00 C ATOM 1876 C HIS A 329 0.246 -9.722 -15.807 1.00 0.00 C ATOM 1877 O HIS A 329 -0.444 -8.791 -15.397 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.178 -11.595 -16.703 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.607 -11.534 -18.091 1.00 0.00 C ATOM 1880 ND1 HIS A 329 0.238 -12.494 -18.600 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.772 -10.623 -19.079 1.00 0.00 C ATOM 1882 CE1 HIS A 329 0.570 -12.177 -19.837 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -0.032 -11.045 -20.153 1.00 0.00 N ATOM 0 H HIS A 329 -1.640 -10.578 -14.195 1.00 0.00 H new ATOM 0 HA HIS A 329 0.655 -11.821 -15.624 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.503 -12.616 -16.503 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.066 -10.964 -16.661 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -1.375 -9.729 -19.030 1.00 0.00 H new ATOM 0 HE1 HIS A 329 1.223 -12.747 -20.482 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.042 -10.564 -21.049 1.00 0.00 H new ATOM 1892 N ILE A 330 1.418 -9.541 -16.405 1.00 0.00 N ATOM 1893 CA ILE A 330 1.927 -8.203 -16.686 1.00 0.00 C ATOM 1894 C ILE A 330 0.909 -7.417 -17.509 1.00 0.00 C ATOM 1895 O ILE A 330 0.622 -7.762 -18.658 1.00 0.00 O ATOM 1896 CB ILE A 330 3.283 -8.241 -17.435 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.369 -8.878 -16.559 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.705 -6.838 -17.858 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.751 -8.039 -15.355 1.00 0.00 C ATOM 0 H ILE A 330 2.031 -10.299 -16.703 1.00 0.00 H new ATOM 0 HA ILE A 330 2.089 -7.710 -15.728 1.00 0.00 H new ATOM 0 HB ILE A 330 3.157 -8.850 -18.330 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.021 -9.853 -16.216 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.257 -9.052 -17.166 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.659 -6.888 -18.382 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.949 -6.415 -18.520 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.808 -6.207 -16.975 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.524 -8.553 -14.783 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.130 -7.073 -15.690 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.875 -7.886 -14.725 1.00 0.00 H new ATOM 1911 N GLY A 331 0.368 -6.369 -16.909 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.687 -5.604 -17.543 1.00 0.00 C ATOM 1913 C GLY A 331 -1.985 -5.674 -16.771 1.00 0.00 C ATOM 1914 O GLY A 331 -2.964 -5.022 -17.133 1.00 0.00 O ATOM 0 H GLY A 331 0.643 -6.031 -15.987 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.375 -4.563 -17.633 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.847 -5.977 -18.554 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.000 -6.469 -15.710 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.173 -6.577 -14.858 1.00 0.00 C ATOM 1920 C ASP A 332 -3.341 -5.335 -13.998 1.00 0.00 C ATOM 1921 O ASP A 332 -2.386 -4.837 -13.399 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.094 -7.829 -13.986 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.593 -9.065 -14.712 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.295 -8.918 -15.737 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.300 -10.188 -14.257 1.00 0.00 O ATOM 0 H ASP A 332 -1.212 -7.048 -15.420 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.048 -6.661 -15.502 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.062 -7.986 -13.671 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.684 -7.678 -13.082 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.560 -4.826 -13.971 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.887 -3.625 -13.228 1.00 0.00 C ATOM 1932 C VAL A 333 -5.441 -3.938 -11.845 1.00 0.00 C ATOM 1933 O VAL A 333 -6.288 -4.806 -11.674 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.868 -2.745 -14.038 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -6.954 -3.590 -14.666 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.469 -1.633 -13.192 1.00 0.00 C ATOM 0 H VAL A 333 -5.352 -5.236 -14.466 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.962 -3.068 -13.075 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.294 -2.270 -14.834 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.632 -2.950 -15.231 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.504 -4.322 -15.336 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.510 -4.108 -13.884 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.151 -1.040 -13.801 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.015 -2.067 -12.354 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.672 -0.993 -12.813 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.928 -3.215 -10.869 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.275 -3.418 -9.470 1.00 0.00 C ATOM 1948 C CYS A 334 -6.373 -2.458 -9.024 1.00 0.00 C ATOM 1949 O CYS A 334 -6.309 -1.252 -9.275 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.028 -3.234 -8.601 1.00 0.00 C ATOM 1951 SG CYS A 334 -4.308 -3.475 -6.832 1.00 0.00 S ATOM 0 H CYS A 334 -4.254 -2.465 -11.022 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.655 -4.433 -9.355 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.262 -3.934 -8.934 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -3.634 -2.230 -8.761 1.00 0.00 H new ATOM 0 HG CYS A 334 -3.619 -2.601 -6.161 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.366 -3.008 -8.344 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.526 -2.252 -7.901 1.00 0.00 C ATOM 1959 C LEU A 335 -8.433 -1.909 -6.420 1.00 0.00 C ATOM 1960 O LEU A 335 -7.972 -2.714 -5.615 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.783 -3.066 -8.170 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.978 -3.446 -9.633 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.245 -4.260 -9.804 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.999 -2.198 -10.502 1.00 0.00 C ATOM 0 H LEU A 335 -7.390 -3.994 -8.083 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.563 -1.314 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.749 -3.976 -7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.650 -2.497 -7.835 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.140 -4.065 -9.953 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.369 -4.523 -10.854 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.176 -5.170 -9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.102 -3.673 -9.473 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.139 -2.483 -11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.819 -1.551 -10.190 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.055 -1.664 -10.395 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.853 -0.692 -6.055 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.895 -0.251 -4.664 1.00 0.00 C ATOM 1978 C PRO A 336 -10.205 -0.643 -3.973 1.00 0.00 C ATOM 1979 O PRO A 336 -11.188 -0.990 -4.634 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.789 1.264 -4.813 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.510 1.565 -6.085 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.312 0.365 -6.977 1.00 0.00 C ATOM 0 HA PRO A 336 -8.116 -0.699 -4.047 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.244 1.779 -3.967 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.749 1.587 -4.860 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.570 1.741 -5.899 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.114 2.467 -6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.238 0.083 -7.478 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.575 0.563 -7.756 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.228 -0.597 -2.627 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.415 -0.955 -1.845 1.00 0.00 C ATOM 1992 C PRO A 337 -12.577 -0.002 -2.101 1.00 0.00 C ATOM 1993 O PRO A 337 -12.453 1.214 -1.925 1.00 0.00 O ATOM 1994 CB PRO A 337 -10.939 -0.851 -0.392 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.765 0.063 -0.438 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.107 -0.188 -1.765 1.00 0.00 C ATOM 0 HA PRO A 337 -11.793 -1.944 -2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.723 -0.455 0.253 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.664 -1.828 0.004 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.075 1.104 -0.345 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.079 -0.140 0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.613 0.706 -2.145 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.347 -0.967 -1.696 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.698 -0.556 -2.535 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.859 0.258 -2.832 1.00 0.00 C ATOM 2006 C GLY A 338 -15.095 0.406 -4.319 1.00 0.00 C ATOM 2007 O GLY A 338 -16.102 0.970 -4.740 1.00 0.00 O ATOM 0 H GLY A 338 -13.826 -1.556 -2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.740 -0.188 -2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.731 1.245 -2.387 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.159 -0.082 -5.122 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.319 -0.058 -6.567 1.00 0.00 C ATOM 2013 C HIS A 339 -15.328 -1.125 -6.979 1.00 0.00 C ATOM 2014 O HIS A 339 -15.165 -2.291 -6.638 1.00 0.00 O ATOM 2015 CB HIS A 339 -12.976 -0.302 -7.262 1.00 0.00 C ATOM 2016 CG HIS A 339 -12.975 0.083 -8.712 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.084 -0.825 -9.744 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.887 1.299 -9.295 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.067 -0.178 -10.898 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.948 1.110 -10.652 1.00 0.00 N ATOM 0 H HIS A 339 -13.285 -0.497 -4.798 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.684 0.924 -6.870 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.200 0.261 -6.744 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.717 -1.357 -7.174 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.787 2.246 -8.786 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.139 -0.630 -11.876 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.908 1.847 -11.356 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.376 -0.734 -7.726 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.515 -1.612 -8.051 1.00 0.00 C ATOM 2031 C PRO A 340 -17.126 -2.904 -8.776 1.00 0.00 C ATOM 2032 O PRO A 340 -17.874 -3.880 -8.751 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.409 -0.745 -8.947 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.554 0.391 -9.390 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.546 0.609 -8.301 1.00 0.00 C ATOM 0 HA PRO A 340 -17.999 -1.958 -7.138 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.777 -1.314 -9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.282 -0.388 -8.401 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.062 0.162 -10.335 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.152 1.288 -9.551 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.608 1.001 -8.694 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.903 1.323 -7.559 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.964 -2.911 -9.425 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.479 -4.123 -10.087 1.00 0.00 C ATOM 2045 C ASP A 341 -14.875 -5.084 -9.075 1.00 0.00 C ATOM 2046 O ASP A 341 -14.865 -6.295 -9.289 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.442 -3.805 -11.163 1.00 0.00 C ATOM 2048 CG ASP A 341 -15.055 -3.284 -12.438 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -16.009 -3.911 -12.941 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -14.566 -2.261 -12.956 1.00 0.00 O ATOM 0 H ASP A 341 -15.347 -2.103 -9.507 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.340 -4.590 -10.565 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.740 -3.066 -10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.868 -4.705 -11.384 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.346 -4.541 -7.985 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.879 -5.362 -6.883 1.00 0.00 C ATOM 2057 C ALA A 342 -15.072 -5.873 -6.086 1.00 0.00 C ATOM 2058 O ALA A 342 -15.475 -5.272 -5.092 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.935 -4.565 -5.993 1.00 0.00 C ATOM 0 H ALA A 342 -14.231 -3.537 -7.844 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.329 -6.216 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.593 -5.193 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.077 -4.233 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.459 -3.697 -5.593 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.637 -6.982 -6.539 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.830 -7.544 -5.922 1.00 0.00 C ATOM 2067 C ILE A 343 -16.533 -8.141 -4.547 1.00 0.00 C ATOM 2068 O ILE A 343 -17.277 -7.920 -3.589 1.00 0.00 O ATOM 2069 CB ILE A 343 -17.473 -8.623 -6.824 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.990 -7.990 -8.119 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.596 -9.336 -6.085 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -18.527 -8.993 -9.120 1.00 0.00 C ATOM 0 H ILE A 343 -15.287 -7.513 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.532 -6.720 -5.796 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.714 -9.362 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.778 -7.278 -7.874 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -17.182 -7.425 -8.583 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.037 -10.092 -6.735 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.197 -9.815 -5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.360 -8.613 -5.799 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.874 -8.468 -10.010 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -17.737 -9.691 -9.395 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.357 -9.542 -8.675 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.437 -8.877 -4.443 1.00 0.00 N ATOM 2085 CA ASN A 344 -15.130 -9.601 -3.223 1.00 0.00 C ATOM 2086 C ASN A 344 -13.757 -9.192 -2.721 1.00 0.00 C ATOM 2087 O ASN A 344 -12.764 -9.871 -2.980 1.00 0.00 O ATOM 2088 CB ASN A 344 -15.164 -11.119 -3.463 1.00 0.00 C ATOM 2089 CG ASN A 344 -16.252 -11.548 -4.428 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -16.023 -11.628 -5.637 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -17.438 -11.831 -3.910 1.00 0.00 N ATOM 0 H ASN A 344 -14.748 -8.987 -5.187 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.884 -9.355 -2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.197 -11.441 -3.850 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -15.311 -11.628 -2.510 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -18.202 -12.128 -4.517 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -17.587 -11.752 -2.904 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.698 -8.061 -2.038 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.439 -7.549 -1.527 1.00 0.00 C ATOM 2100 C PHE A 345 -12.140 -8.188 -0.172 1.00 0.00 C ATOM 2101 O PHE A 345 -12.462 -7.577 0.867 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.512 -6.022 -1.410 1.00 0.00 C ATOM 2103 CG PHE A 345 -11.175 -5.333 -1.445 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.514 -5.150 -2.648 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.591 -4.853 -0.285 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.296 -4.503 -2.695 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -9.368 -4.206 -0.324 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.722 -4.029 -1.531 1.00 0.00 C ATOM 2109 OXT PHE A 345 -11.629 -9.327 -0.151 1.00 0.00 O ATOM 0 H PHE A 345 -14.509 -7.480 -1.825 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.631 -7.802 -2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -13.128 -5.636 -2.223 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -13.016 -5.764 -0.478 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.957 -5.518 -3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -11.095 -4.985 0.661 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.792 -4.367 -3.641 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.920 -3.840 0.588 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.770 -3.521 -1.565 1.00 0.00 H new