USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1069 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 212 MET CE :methyl -148:sc= -0.769 (180deg=-1.9) USER MOD Set 1.2: A 233 HIS : no HE2:sc= -5.67! X(o=-6.4!,f=-6) USER MOD Set 2.1: A 231 MET CE :methyl -140:sc= -3.16 (180deg=-6.75!) USER MOD Set 2.2: A 283 LYS NZ :NH3+ -143:sc= -4.78! (180deg=-9.86!) USER MOD Set 3.1: A 166 TYR OH : rot 62:sc= 0.193 USER MOD Set 3.2: A 170 GLN : amide:sc= -0.11 K(o=0.083,f=-0.64) USER MOD Single : A 156 TYR OH : rot 180:sc= -1.99! USER MOD Single : A 158 GLN :FLIP amide:sc= -0.904! C(o=-3.8!,f=-0.9!) USER MOD Single : A 159 SER OG : rot 178:sc= -3.66 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 78:sc= 0.449 USER MOD Single : A 193 THR OG1 : rot 83:sc= 0.00295 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.16! C(o=-4.6!,f=-2.2!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.25 F(o=-2.3,f=-1.2) USER MOD Single : A 205 HIS : no HE2:sc= -2.99 K(o=-3,f=-3.5) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 210 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.039) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -1.27 K(o=-1.3,f=-1.9!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 85:sc= 0.00235 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN :FLIP amide:sc= -0.358 F(o=-1.2,f=-0.36) USER MOD Single : A 247 THR OG1 : rot 62:sc= 0.846 USER MOD Single : A 250 SER OG : rot 92:sc= -0.0119 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -5.07! C(o=-5.1!,f=-5.2!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.0615 K(o=-0.061,f=-2.2!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 75:sc= -3.9! USER MOD Single : A 282 THR OG1 : rot 87:sc= 1.02 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 100 N LEU A 155 -11.539 4.084 -8.914 1.00 0.00 N ATOM 101 CA LEU A 155 -10.239 4.275 -8.280 1.00 0.00 C ATOM 102 C LEU A 155 -9.559 2.937 -8.005 1.00 0.00 C ATOM 103 O LEU A 155 -8.399 2.746 -8.357 1.00 0.00 O ATOM 104 CB LEU A 155 -10.390 5.066 -6.974 1.00 0.00 C ATOM 105 CG LEU A 155 -9.429 4.663 -5.849 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.993 4.923 -6.246 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.742 5.411 -4.573 1.00 0.00 C ATOM 0 HA LEU A 155 -9.612 4.842 -8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.246 6.124 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.413 4.951 -6.615 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.562 3.595 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.331 4.629 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.751 4.344 -7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.860 5.984 -6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.045 5.106 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.646 6.483 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.761 5.184 -4.259 1.00 0.00 H new ATOM 119 N TYR A 156 -10.285 2.024 -7.361 1.00 0.00 N ATOM 120 CA TYR A 156 -9.749 0.705 -7.022 1.00 0.00 C ATOM 121 C TYR A 156 -8.892 0.143 -8.153 1.00 0.00 C ATOM 122 O TYR A 156 -7.842 -0.451 -7.907 1.00 0.00 O ATOM 123 CB TYR A 156 -10.893 -0.262 -6.699 1.00 0.00 C ATOM 124 CG TYR A 156 -10.438 -1.629 -6.224 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.215 -1.800 -5.585 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.237 -2.749 -6.415 1.00 0.00 C ATOM 127 CE1 TYR A 156 -8.803 -3.044 -5.152 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.831 -3.997 -5.983 1.00 0.00 C ATOM 129 CZ TYR A 156 -9.615 -4.140 -5.353 1.00 0.00 C ATOM 130 OH TYR A 156 -9.207 -5.382 -4.925 1.00 0.00 O ATOM 0 H TYR A 156 -11.249 2.174 -7.063 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.113 0.818 -6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.525 0.185 -5.932 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.511 -0.386 -7.589 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.576 -0.944 -5.425 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.191 -2.643 -6.909 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.849 -3.158 -4.658 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.465 -4.857 -6.139 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.895 -6.045 -5.142 1.00 0.00 H new ATOM 140 N ARG A 157 -9.338 0.338 -9.389 1.00 0.00 N ATOM 141 CA ARG A 157 -8.598 -0.149 -10.548 1.00 0.00 C ATOM 142 C ARG A 157 -7.169 0.386 -10.530 1.00 0.00 C ATOM 143 O ARG A 157 -6.213 -0.362 -10.735 1.00 0.00 O ATOM 144 CB ARG A 157 -9.299 0.267 -11.842 1.00 0.00 C ATOM 145 CG ARG A 157 -9.440 -0.864 -12.849 1.00 0.00 C ATOM 146 CD ARG A 157 -10.897 -1.237 -13.066 1.00 0.00 C ATOM 147 NE ARG A 157 -11.342 -0.948 -14.426 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.014 -1.811 -15.183 1.00 0.00 C ATOM 149 NH1 ARG A 157 -12.315 -3.014 -14.715 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.385 -1.470 -16.409 1.00 0.00 N ATOM 0 H ARG A 157 -10.204 0.827 -9.614 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.565 -1.238 -10.503 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.289 0.653 -11.601 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.742 1.084 -12.301 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.994 -0.566 -13.798 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.888 -1.736 -12.498 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.034 -2.298 -12.858 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.520 -0.691 -12.358 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.125 -0.032 -14.818 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.031 -3.280 -13.772 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.830 -3.674 -15.298 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.155 -0.545 -16.773 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.900 -2.132 -16.989 1.00 0.00 H new ATOM 164 N GLN A 158 -7.034 1.684 -10.276 1.00 0.00 N ATOM 165 CA GLN A 158 -5.726 2.321 -10.222 1.00 0.00 C ATOM 166 C GLN A 158 -5.013 1.989 -8.914 1.00 0.00 C ATOM 167 O GLN A 158 -3.849 1.595 -8.923 1.00 0.00 O ATOM 168 CB GLN A 158 -5.864 3.836 -10.380 1.00 0.00 C ATOM 169 CG GLN A 158 -5.153 4.394 -11.605 1.00 0.00 C ATOM 170 CD GLN A 158 -4.162 3.420 -12.211 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.001 3.289 -11.581 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.439 2.787 -13.229 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.817 2.315 -10.104 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.126 1.935 -11.046 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.922 4.091 -10.438 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.468 4.322 -9.489 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.895 4.664 -12.357 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.631 5.310 -11.329 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.344 2.919 -13.681 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.764 2.130 -13.621 1.00 0.00 H new ATOM 181 N SER A 159 -5.720 2.143 -7.793 1.00 0.00 N ATOM 182 CA SER A 159 -5.149 1.844 -6.478 1.00 0.00 C ATOM 183 C SER A 159 -4.452 0.486 -6.517 1.00 0.00 C ATOM 184 O SER A 159 -3.473 0.247 -5.810 1.00 0.00 O ATOM 185 CB SER A 159 -6.239 1.867 -5.393 1.00 0.00 C ATOM 186 OG SER A 159 -7.471 2.311 -5.910 1.00 0.00 O ATOM 0 H SER A 159 -6.685 2.472 -7.769 1.00 0.00 H new ATOM 0 HA SER A 159 -4.415 2.610 -6.229 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.358 0.868 -4.974 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.929 2.520 -4.577 1.00 0.00 H new ATOM 0 HG SER A 159 -8.151 2.283 -5.205 1.00 0.00 H new ATOM 192 N LEU A 160 -4.970 -0.386 -7.374 1.00 0.00 N ATOM 193 CA LEU A 160 -4.428 -1.727 -7.563 1.00 0.00 C ATOM 194 C LEU A 160 -3.298 -1.719 -8.584 1.00 0.00 C ATOM 195 O LEU A 160 -2.283 -2.388 -8.404 1.00 0.00 O ATOM 196 CB LEU A 160 -5.545 -2.663 -8.037 1.00 0.00 C ATOM 197 CG LEU A 160 -5.492 -4.105 -7.516 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.793 -4.184 -6.165 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.900 -4.665 -7.417 1.00 0.00 C ATOM 0 H LEU A 160 -5.780 -0.183 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.027 -2.078 -6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.501 -2.229 -7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.527 -2.692 -9.126 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.914 -4.702 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.773 -5.220 -5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.772 -3.814 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.333 -3.575 -5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.859 -5.689 -7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.487 -4.054 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.366 -4.654 -8.402 1.00 0.00 H new ATOM 211 N GLU A 161 -3.483 -0.959 -9.659 1.00 0.00 N ATOM 212 CA GLU A 161 -2.478 -0.867 -10.712 1.00 0.00 C ATOM 213 C GLU A 161 -1.155 -0.358 -10.151 1.00 0.00 C ATOM 214 O GLU A 161 -0.083 -0.809 -10.554 1.00 0.00 O ATOM 215 CB GLU A 161 -2.963 0.059 -11.829 1.00 0.00 C ATOM 216 CG GLU A 161 -3.641 -0.673 -12.975 1.00 0.00 C ATOM 217 CD GLU A 161 -2.723 -0.868 -14.166 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.563 -1.281 -13.960 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.165 -0.608 -15.304 1.00 0.00 O ATOM 0 H GLU A 161 -4.319 -0.398 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.321 -1.865 -11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.659 0.786 -11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.114 0.620 -12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.988 -1.645 -12.625 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.522 -0.113 -13.288 1.00 0.00 H new ATOM 226 N ILE A 162 -1.240 0.581 -9.216 1.00 0.00 N ATOM 227 CA ILE A 162 -0.054 1.150 -8.593 1.00 0.00 C ATOM 228 C ILE A 162 0.441 0.265 -7.465 1.00 0.00 C ATOM 229 O ILE A 162 1.643 0.110 -7.278 1.00 0.00 O ATOM 230 CB ILE A 162 -0.322 2.565 -8.053 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.453 3.544 -9.210 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.786 3.006 -7.107 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.582 4.528 -9.041 1.00 0.00 C ATOM 0 H ILE A 162 -2.121 0.964 -8.873 1.00 0.00 H new ATOM 0 HA ILE A 162 0.713 1.213 -9.365 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.256 2.550 -7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.483 4.092 -9.319 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.604 2.985 -10.133 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.572 4.010 -6.739 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.842 2.316 -6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.738 3.009 -7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.616 5.195 -9.903 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.526 3.989 -8.962 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.422 5.113 -8.136 1.00 0.00 H new ATOM 245 N ILE A 163 -0.485 -0.325 -6.715 1.00 0.00 N ATOM 246 CA ILE A 163 -0.100 -1.202 -5.622 1.00 0.00 C ATOM 247 C ILE A 163 0.653 -2.403 -6.176 1.00 0.00 C ATOM 248 O ILE A 163 1.627 -2.867 -5.588 1.00 0.00 O ATOM 249 CB ILE A 163 -1.322 -1.671 -4.804 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.151 -1.278 -3.336 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.532 -3.175 -4.938 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.181 -0.280 -2.855 1.00 0.00 C ATOM 0 H ILE A 163 -1.491 -0.213 -6.843 1.00 0.00 H new ATOM 0 HA ILE A 163 0.546 -0.639 -4.948 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.209 -1.178 -5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.209 -2.175 -2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.155 -0.858 -3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.400 -3.475 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.698 -3.427 -5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.649 -3.700 -4.574 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.999 -0.047 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.108 0.632 -3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.179 -0.705 -2.965 1.00 0.00 H new ATOM 264 N SER A 164 0.195 -2.889 -7.324 1.00 0.00 N ATOM 265 CA SER A 164 0.831 -4.024 -7.977 1.00 0.00 C ATOM 266 C SER A 164 2.218 -3.627 -8.469 1.00 0.00 C ATOM 267 O SER A 164 3.198 -4.318 -8.205 1.00 0.00 O ATOM 268 CB SER A 164 -0.022 -4.521 -9.145 1.00 0.00 C ATOM 269 OG SER A 164 -1.086 -5.337 -8.688 1.00 0.00 O ATOM 0 H SER A 164 -0.614 -2.514 -7.820 1.00 0.00 H new ATOM 0 HA SER A 164 0.927 -4.834 -7.254 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.423 -3.669 -9.695 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.600 -5.085 -9.840 1.00 0.00 H new ATOM 0 HG SER A 164 -1.617 -5.641 -9.453 1.00 0.00 H new ATOM 275 N ARG A 165 2.293 -2.496 -9.166 1.00 0.00 N ATOM 276 CA ARG A 165 3.562 -1.991 -9.675 1.00 0.00 C ATOM 277 C ARG A 165 4.547 -1.748 -8.536 1.00 0.00 C ATOM 278 O ARG A 165 5.722 -2.105 -8.625 1.00 0.00 O ATOM 279 CB ARG A 165 3.338 -0.698 -10.460 1.00 0.00 C ATOM 280 CG ARG A 165 3.278 -0.900 -11.966 1.00 0.00 C ATOM 281 CD ARG A 165 2.164 -1.850 -12.371 1.00 0.00 C ATOM 282 NE ARG A 165 2.516 -3.249 -12.142 1.00 0.00 N ATOM 283 CZ ARG A 165 1.995 -4.263 -12.827 1.00 0.00 C ATOM 284 NH1 ARG A 165 1.102 -4.034 -13.780 1.00 0.00 N ATOM 285 NH2 ARG A 165 2.370 -5.506 -12.560 1.00 0.00 N ATOM 0 H ARG A 165 1.487 -1.912 -9.391 1.00 0.00 H new ATOM 0 HA ARG A 165 3.986 -2.743 -10.340 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.408 -0.237 -10.127 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.141 0.001 -10.228 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.128 0.063 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.233 -1.291 -12.317 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.262 -1.608 -11.809 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.931 -1.704 -13.426 1.00 0.00 H new ATOM 0 HE ARG A 165 3.200 -3.460 -11.416 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.813 -3.078 -13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.704 -4.813 -14.304 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.058 -5.685 -11.829 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.970 -6.283 -13.086 1.00 0.00 H new ATOM 299 N TYR A 166 4.053 -1.129 -7.472 1.00 0.00 N ATOM 300 CA TYR A 166 4.870 -0.817 -6.303 1.00 0.00 C ATOM 301 C TYR A 166 5.356 -2.080 -5.594 1.00 0.00 C ATOM 302 O TYR A 166 6.555 -2.262 -5.382 1.00 0.00 O ATOM 303 CB TYR A 166 4.069 0.042 -5.322 1.00 0.00 C ATOM 304 CG TYR A 166 4.809 0.362 -4.041 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.072 0.942 -4.068 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.242 0.084 -2.804 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.748 1.233 -2.898 1.00 0.00 C ATOM 308 CE2 TYR A 166 4.912 0.373 -1.630 1.00 0.00 C ATOM 309 CZ TYR A 166 6.164 0.947 -1.683 1.00 0.00 C ATOM 310 OH TYR A 166 6.833 1.237 -0.516 1.00 0.00 O ATOM 0 H TYR A 166 3.081 -0.830 -7.393 1.00 0.00 H new ATOM 0 HA TYR A 166 5.745 -0.269 -6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.793 0.975 -5.813 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.142 -0.475 -5.075 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.532 1.169 -5.018 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.261 -0.366 -2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.729 1.682 -2.936 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.457 0.150 -0.676 1.00 0.00 H new ATOM 0 HH TYR A 166 6.982 2.204 -0.456 1.00 0.00 H new ATOM 320 N LEU A 167 4.416 -2.936 -5.207 1.00 0.00 N ATOM 321 CA LEU A 167 4.743 -4.168 -4.494 1.00 0.00 C ATOM 322 C LEU A 167 5.572 -5.128 -5.345 1.00 0.00 C ATOM 323 O LEU A 167 6.389 -5.880 -4.816 1.00 0.00 O ATOM 324 CB LEU A 167 3.463 -4.856 -4.015 1.00 0.00 C ATOM 325 CG LEU A 167 3.068 -4.544 -2.570 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.102 -3.371 -2.515 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.457 -5.768 -1.908 1.00 0.00 C ATOM 0 H LEU A 167 3.419 -2.800 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 167 5.352 -3.892 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.643 -4.565 -4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.586 -5.934 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 167 3.970 -4.269 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.835 -3.168 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.575 -2.489 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.202 -3.614 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.182 -5.527 -0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.568 -6.074 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.182 -6.582 -1.908 1.00 0.00 H new ATOM 339 N ARG A 168 5.364 -5.106 -6.657 1.00 0.00 N ATOM 340 CA ARG A 168 6.109 -5.987 -7.555 1.00 0.00 C ATOM 341 C ARG A 168 7.571 -5.567 -7.637 1.00 0.00 C ATOM 342 O ARG A 168 8.466 -6.409 -7.725 1.00 0.00 O ATOM 343 CB ARG A 168 5.489 -5.987 -8.954 1.00 0.00 C ATOM 344 CG ARG A 168 5.030 -7.361 -9.416 1.00 0.00 C ATOM 345 CD ARG A 168 3.635 -7.311 -10.018 1.00 0.00 C ATOM 346 NE ARG A 168 3.240 -8.595 -10.592 1.00 0.00 N ATOM 347 CZ ARG A 168 3.348 -8.892 -11.884 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.838 -8.000 -12.734 1.00 0.00 N ATOM 349 NH2 ARG A 168 2.966 -10.081 -12.326 1.00 0.00 N ATOM 0 H ARG A 168 4.692 -4.494 -7.121 1.00 0.00 H new ATOM 0 HA ARG A 168 6.057 -6.997 -7.148 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.638 -5.306 -8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.218 -5.598 -9.665 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.732 -7.751 -10.154 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.038 -8.051 -8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.919 -7.022 -9.249 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.601 -6.543 -10.790 1.00 0.00 H new ATOM 0 HE ARG A 168 2.859 -9.305 -9.966 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.133 -7.083 -12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.920 -8.230 -13.724 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.589 -10.770 -11.675 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.049 -10.308 -13.317 1.00 0.00 H new ATOM 363 N GLU A 169 7.808 -4.260 -7.608 1.00 0.00 N ATOM 364 CA GLU A 169 9.162 -3.726 -7.680 1.00 0.00 C ATOM 365 C GLU A 169 9.874 -3.857 -6.336 1.00 0.00 C ATOM 366 O GLU A 169 11.102 -3.927 -6.279 1.00 0.00 O ATOM 367 CB GLU A 169 9.131 -2.259 -8.112 1.00 0.00 C ATOM 368 CG GLU A 169 10.399 -1.805 -8.815 1.00 0.00 C ATOM 369 CD GLU A 169 10.941 -0.504 -8.254 1.00 0.00 C ATOM 370 OE1 GLU A 169 11.501 -0.526 -7.138 1.00 0.00 O ATOM 371 OE2 GLU A 169 10.805 0.536 -8.932 1.00 0.00 O ATOM 0 H GLU A 169 7.079 -3.551 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 169 9.714 -4.305 -8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.281 -2.103 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.969 -1.634 -7.234 1.00 0.00 H new ATOM 0 HG2 GLU A 169 11.159 -2.581 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.196 -1.682 -9.879 1.00 0.00 H new ATOM 378 N GLN A 170 9.097 -3.884 -5.258 1.00 0.00 N ATOM 379 CA GLN A 170 9.652 -3.999 -3.916 1.00 0.00 C ATOM 380 C GLN A 170 10.032 -5.443 -3.595 1.00 0.00 C ATOM 381 O GLN A 170 11.118 -5.709 -3.079 1.00 0.00 O ATOM 382 CB GLN A 170 8.641 -3.488 -2.891 1.00 0.00 C ATOM 383 CG GLN A 170 9.258 -3.126 -1.553 1.00 0.00 C ATOM 384 CD GLN A 170 10.041 -1.829 -1.604 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.170 -1.789 -2.092 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.442 -0.757 -1.096 1.00 0.00 N ATOM 0 H GLN A 170 8.079 -3.828 -5.289 1.00 0.00 H new ATOM 0 HA GLN A 170 10.557 -3.393 -3.870 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.137 -2.611 -3.297 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.878 -4.251 -2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.470 -3.041 -0.805 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.918 -3.932 -1.231 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.505 -0.836 -0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.919 0.144 -1.101 1.00 0.00 H new ATOM 395 N ALA A 171 9.126 -6.369 -3.897 1.00 0.00 N ATOM 396 CA ALA A 171 9.358 -7.786 -3.636 1.00 0.00 C ATOM 397 C ALA A 171 10.667 -8.264 -4.258 1.00 0.00 C ATOM 398 O ALA A 171 11.490 -8.889 -3.589 1.00 0.00 O ATOM 399 CB ALA A 171 8.193 -8.613 -4.158 1.00 0.00 C ATOM 0 H ALA A 171 8.223 -6.163 -4.324 1.00 0.00 H new ATOM 0 HA ALA A 171 9.436 -7.918 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.377 -9.668 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.275 -8.304 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.091 -8.460 -5.232 1.00 0.00 H new ATOM 405 N THR A 172 10.852 -7.974 -5.542 1.00 0.00 N ATOM 406 CA THR A 172 12.060 -8.382 -6.251 1.00 0.00 C ATOM 407 C THR A 172 13.193 -7.382 -6.046 1.00 0.00 C ATOM 408 O THR A 172 14.349 -7.769 -5.877 1.00 0.00 O ATOM 409 CB THR A 172 11.798 -8.539 -7.759 1.00 0.00 C ATOM 410 OG1 THR A 172 10.389 -8.567 -8.013 1.00 0.00 O ATOM 411 CG2 THR A 172 12.438 -9.814 -8.289 1.00 0.00 C ATOM 0 H THR A 172 10.182 -7.459 -6.112 1.00 0.00 H new ATOM 0 HA THR A 172 12.355 -9.345 -5.835 1.00 0.00 H new ATOM 0 HB THR A 172 12.242 -7.686 -8.272 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.032 -7.655 -7.979 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.240 -9.904 -9.357 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.514 -9.778 -8.122 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.019 -10.675 -7.768 1.00 0.00 H new ATOM 576 N ALA A 185 -1.411 9.572 -13.843 1.00 0.00 N ATOM 577 CA ALA A 185 -0.388 10.387 -13.201 1.00 0.00 C ATOM 578 C ALA A 185 -0.166 9.957 -11.755 1.00 0.00 C ATOM 579 O ALA A 185 0.880 10.240 -11.170 1.00 0.00 O ATOM 580 CB ALA A 185 -0.770 11.858 -13.263 1.00 0.00 C ATOM 0 HA ALA A 185 0.547 10.241 -13.742 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.003 12.455 -12.780 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.868 12.165 -14.304 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.719 12.009 -12.749 1.00 0.00 H new ATOM 586 N ALA A 186 -1.157 9.282 -11.178 1.00 0.00 N ATOM 587 CA ALA A 186 -1.061 8.828 -9.795 1.00 0.00 C ATOM 588 C ALA A 186 0.038 7.798 -9.622 1.00 0.00 C ATOM 589 O ALA A 186 0.708 7.775 -8.601 1.00 0.00 O ATOM 590 CB ALA A 186 -2.384 8.252 -9.311 1.00 0.00 C ATOM 0 H ALA A 186 -2.031 9.039 -11.644 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.815 9.702 -9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.281 7.922 -8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.158 9.017 -9.372 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.662 7.404 -9.936 1.00 0.00 H new ATOM 596 N GLY A 187 0.208 6.935 -10.610 1.00 0.00 N ATOM 597 CA GLY A 187 1.224 5.905 -10.514 1.00 0.00 C ATOM 598 C GLY A 187 2.626 6.424 -10.725 1.00 0.00 C ATOM 599 O GLY A 187 3.516 6.162 -9.917 1.00 0.00 O ATOM 0 H GLY A 187 -0.335 6.927 -11.473 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.162 5.435 -9.533 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.016 5.130 -11.252 1.00 0.00 H new ATOM 603 N ARG A 188 2.831 7.158 -11.809 1.00 0.00 N ATOM 604 CA ARG A 188 4.144 7.707 -12.106 1.00 0.00 C ATOM 605 C ARG A 188 4.649 8.527 -10.928 1.00 0.00 C ATOM 606 O ARG A 188 5.847 8.560 -10.647 1.00 0.00 O ATOM 607 CB ARG A 188 4.084 8.577 -13.364 1.00 0.00 C ATOM 608 CG ARG A 188 5.162 8.246 -14.384 1.00 0.00 C ATOM 609 CD ARG A 188 6.056 9.445 -14.656 1.00 0.00 C ATOM 610 NE ARG A 188 6.201 9.707 -16.086 1.00 0.00 N ATOM 611 CZ ARG A 188 6.461 10.907 -16.595 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.604 11.955 -15.792 1.00 0.00 N ATOM 613 NH2 ARG A 188 6.579 11.063 -17.905 1.00 0.00 N ATOM 0 H ARG A 188 2.109 7.386 -12.493 1.00 0.00 H new ATOM 0 HA ARG A 188 4.834 6.882 -12.283 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.106 8.460 -13.830 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.177 9.624 -13.076 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.766 7.415 -14.020 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.697 7.919 -15.314 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.640 10.326 -14.167 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.039 9.271 -14.218 1.00 0.00 H new ATOM 0 HE ARG A 188 6.097 8.924 -16.731 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.514 11.840 -14.782 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.804 12.875 -16.185 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.470 10.261 -18.526 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.779 11.985 -18.293 1.00 0.00 H new ATOM 627 N ARG A 189 3.723 9.195 -10.247 1.00 0.00 N ATOM 628 CA ARG A 189 4.071 10.025 -9.099 1.00 0.00 C ATOM 629 C ARG A 189 4.091 9.233 -7.794 1.00 0.00 C ATOM 630 O ARG A 189 4.988 9.410 -6.970 1.00 0.00 O ATOM 631 CB ARG A 189 3.099 11.199 -8.980 1.00 0.00 C ATOM 632 CG ARG A 189 3.789 12.549 -8.871 1.00 0.00 C ATOM 633 CD ARG A 189 3.202 13.556 -9.846 1.00 0.00 C ATOM 634 NE ARG A 189 3.090 14.887 -9.257 1.00 0.00 N ATOM 635 CZ ARG A 189 2.526 15.921 -9.873 1.00 0.00 C ATOM 636 NH1 ARG A 189 2.024 15.778 -11.092 1.00 0.00 N ATOM 637 NH2 ARG A 189 2.463 17.100 -9.269 1.00 0.00 N ATOM 0 H ARG A 189 2.728 9.178 -10.470 1.00 0.00 H new ATOM 0 HA ARG A 189 5.080 10.400 -9.270 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.441 11.205 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.468 11.051 -8.104 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.692 12.927 -7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.855 12.431 -9.066 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.828 13.605 -10.737 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.217 13.218 -10.167 1.00 0.00 H new ATOM 0 HE ARG A 189 3.466 15.032 -8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.070 14.873 -11.560 1.00 0.00 H new ATOM 0 HH12 ARG A 189 1.592 16.573 -11.562 1.00 0.00 H new ATOM 0 HH21 ARG A 189 2.848 17.214 -8.331 1.00 0.00 H new ATOM 0 HH22 ARG A 189 2.030 17.893 -9.742 1.00 0.00 H new ATOM 651 N ALA A 190 3.091 8.377 -7.595 1.00 0.00 N ATOM 652 CA ALA A 190 3.007 7.592 -6.369 1.00 0.00 C ATOM 653 C ALA A 190 4.140 6.588 -6.272 1.00 0.00 C ATOM 654 O ALA A 190 4.856 6.559 -5.289 1.00 0.00 O ATOM 655 CB ALA A 190 1.669 6.878 -6.265 1.00 0.00 C ATOM 0 H ALA A 190 2.336 8.211 -8.260 1.00 0.00 H new ATOM 0 HA ALA A 190 3.096 8.289 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.635 6.301 -5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.864 7.613 -6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.547 6.208 -7.116 1.00 0.00 H new ATOM 661 N LEU A 191 4.307 5.756 -7.285 1.00 0.00 N ATOM 662 CA LEU A 191 5.370 4.761 -7.251 1.00 0.00 C ATOM 663 C LEU A 191 6.703 5.402 -6.869 1.00 0.00 C ATOM 664 O LEU A 191 7.558 4.755 -6.263 1.00 0.00 O ATOM 665 CB LEU A 191 5.483 4.044 -8.601 1.00 0.00 C ATOM 666 CG LEU A 191 6.413 2.823 -8.632 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.402 2.091 -7.297 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.007 1.879 -9.753 1.00 0.00 C ATOM 0 H LEU A 191 3.733 5.746 -8.128 1.00 0.00 H new ATOM 0 HA LEU A 191 5.118 4.022 -6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.486 3.726 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.831 4.761 -9.344 1.00 0.00 H new ATOM 0 HG LEU A 191 7.428 3.176 -8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.069 1.231 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.739 2.765 -6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.390 1.752 -7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.675 1.018 -9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.983 1.542 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.072 2.400 -10.708 1.00 0.00 H new ATOM 680 N GLU A 192 6.871 6.680 -7.203 1.00 0.00 N ATOM 681 CA GLU A 192 8.095 7.398 -6.864 1.00 0.00 C ATOM 682 C GLU A 192 8.003 7.961 -5.455 1.00 0.00 C ATOM 683 O GLU A 192 9.009 8.071 -4.752 1.00 0.00 O ATOM 684 CB GLU A 192 8.359 8.522 -7.869 1.00 0.00 C ATOM 685 CG GLU A 192 9.294 8.123 -8.998 1.00 0.00 C ATOM 686 CD GLU A 192 10.088 9.296 -9.540 1.00 0.00 C ATOM 687 OE1 GLU A 192 11.067 9.705 -8.881 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.728 9.806 -10.621 1.00 0.00 O ATOM 0 H GLU A 192 6.179 7.236 -7.705 1.00 0.00 H new ATOM 0 HA GLU A 192 8.928 6.696 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.410 8.849 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.783 9.377 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.982 7.357 -8.641 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.713 7.678 -9.806 1.00 0.00 H new ATOM 695 N THR A 193 6.789 8.301 -5.039 1.00 0.00 N ATOM 696 CA THR A 193 6.568 8.832 -3.703 1.00 0.00 C ATOM 697 C THR A 193 6.522 7.692 -2.689 1.00 0.00 C ATOM 698 O THR A 193 7.327 7.646 -1.765 1.00 0.00 O ATOM 699 CB THR A 193 5.254 9.642 -3.641 1.00 0.00 C ATOM 700 OG1 THR A 193 5.461 10.947 -4.192 1.00 0.00 O ATOM 701 CG2 THR A 193 4.750 9.768 -2.210 1.00 0.00 C ATOM 0 H THR A 193 5.946 8.218 -5.607 1.00 0.00 H new ATOM 0 HA THR A 193 7.395 9.499 -3.460 1.00 0.00 H new ATOM 0 HB THR A 193 4.502 9.110 -4.224 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.390 10.905 -5.168 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.824 10.343 -2.200 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.565 8.775 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.500 10.276 -1.604 1.00 0.00 H new ATOM 709 N LEU A 194 5.591 6.763 -2.900 1.00 0.00 N ATOM 710 CA LEU A 194 5.429 5.598 -2.040 1.00 0.00 C ATOM 711 C LEU A 194 6.752 4.874 -1.834 1.00 0.00 C ATOM 712 O LEU A 194 7.013 4.344 -0.756 1.00 0.00 O ATOM 713 CB LEU A 194 4.386 4.642 -2.641 1.00 0.00 C ATOM 714 CG LEU A 194 2.961 4.772 -2.081 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.194 3.471 -2.260 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.981 5.167 -0.609 1.00 0.00 C ATOM 0 H LEU A 194 4.928 6.800 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 194 5.081 5.941 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.349 4.805 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.726 3.618 -2.485 1.00 0.00 H new ATOM 0 HG LEU A 194 2.456 5.560 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.187 3.584 -1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.135 3.226 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.709 2.669 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.958 5.251 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.512 4.407 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.487 6.126 -0.496 1.00 0.00 H new ATOM 728 N ARG A 195 7.589 4.862 -2.864 1.00 0.00 N ATOM 729 CA ARG A 195 8.889 4.211 -2.769 1.00 0.00 C ATOM 730 C ARG A 195 9.732 4.900 -1.707 1.00 0.00 C ATOM 731 O ARG A 195 10.276 4.253 -0.811 1.00 0.00 O ATOM 732 CB ARG A 195 9.611 4.243 -4.117 1.00 0.00 C ATOM 733 CG ARG A 195 9.739 2.878 -4.772 1.00 0.00 C ATOM 734 CD ARG A 195 11.025 2.764 -5.575 1.00 0.00 C ATOM 735 NE ARG A 195 10.904 3.381 -6.893 1.00 0.00 N ATOM 736 CZ ARG A 195 11.889 4.041 -7.493 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.066 4.170 -6.894 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.700 4.574 -8.692 1.00 0.00 N ATOM 0 H ARG A 195 7.393 5.292 -3.768 1.00 0.00 H new ATOM 0 HA ARG A 195 8.737 3.169 -2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.075 4.911 -4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.607 4.664 -3.976 1.00 0.00 H new ATOM 0 HG2 ARG A 195 9.717 2.102 -4.006 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.884 2.705 -5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.838 3.238 -5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.289 1.713 -5.690 1.00 0.00 H new ATOM 0 HE ARG A 195 10.012 3.301 -7.381 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.216 3.762 -5.971 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.821 4.677 -7.356 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.797 4.478 -9.156 1.00 0.00 H new ATOM 0 HH22 ARG A 195 12.458 5.080 -9.150 1.00 0.00 H new ATOM 752 N ARG A 196 9.827 6.222 -1.810 1.00 0.00 N ATOM 753 CA ARG A 196 10.595 7.010 -0.852 1.00 0.00 C ATOM 754 C ARG A 196 9.983 6.926 0.546 1.00 0.00 C ATOM 755 O ARG A 196 10.659 6.544 1.503 1.00 0.00 O ATOM 756 CB ARG A 196 10.671 8.470 -1.300 1.00 0.00 C ATOM 757 CG ARG A 196 11.861 8.769 -2.196 1.00 0.00 C ATOM 758 CD ARG A 196 12.280 10.227 -2.094 1.00 0.00 C ATOM 759 NE ARG A 196 13.714 10.400 -2.312 1.00 0.00 N ATOM 760 CZ ARG A 196 14.229 11.114 -3.308 1.00 0.00 C ATOM 761 NH1 ARG A 196 13.430 11.718 -4.178 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.544 11.223 -3.437 1.00 0.00 N ATOM 0 H ARG A 196 9.382 6.770 -2.547 1.00 0.00 H new ATOM 0 HA ARG A 196 11.603 6.597 -0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.754 8.727 -1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.720 9.110 -0.419 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.698 8.128 -1.918 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.608 8.533 -3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.728 10.815 -2.827 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.014 10.613 -1.110 1.00 0.00 H new ATOM 0 HE ARG A 196 14.357 9.947 -1.663 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.418 11.635 -4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 196 13.828 12.265 -4.941 1.00 0.00 H new ATOM 0 HH21 ARG A 196 16.162 10.759 -2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 196 15.938 11.771 -4.202 1.00 0.00 H new ATOM 776 N VAL A 197 8.703 7.286 0.664 1.00 0.00 N ATOM 777 CA VAL A 197 8.027 7.244 1.958 1.00 0.00 C ATOM 778 C VAL A 197 8.118 5.864 2.576 1.00 0.00 C ATOM 779 O VAL A 197 8.313 5.738 3.776 1.00 0.00 O ATOM 780 CB VAL A 197 6.541 7.642 1.877 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.373 9.125 2.131 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.939 7.260 0.545 1.00 0.00 C ATOM 0 H VAL A 197 8.122 7.606 -0.111 1.00 0.00 H new ATOM 0 HA VAL A 197 8.544 7.975 2.580 1.00 0.00 H new ATOM 0 HB VAL A 197 6.007 7.093 2.653 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.317 9.387 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.750 9.369 3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.931 9.688 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.890 7.555 0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.477 7.767 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.016 6.181 0.407 1.00 0.00 H new ATOM 792 N GLY A 198 7.983 4.830 1.754 1.00 0.00 N ATOM 793 CA GLY A 198 8.065 3.475 2.263 1.00 0.00 C ATOM 794 C GLY A 198 9.414 3.190 2.881 1.00 0.00 C ATOM 795 O GLY A 198 9.506 2.523 3.910 1.00 0.00 O ATOM 0 H GLY A 198 7.819 4.905 0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.284 3.318 3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.880 2.770 1.452 1.00 0.00 H new ATOM 799 N ASP A 199 10.461 3.718 2.258 1.00 0.00 N ATOM 800 CA ASP A 199 11.813 3.539 2.759 1.00 0.00 C ATOM 801 C ASP A 199 11.915 4.098 4.171 1.00 0.00 C ATOM 802 O ASP A 199 12.547 3.504 5.044 1.00 0.00 O ATOM 803 CB ASP A 199 12.812 4.234 1.831 1.00 0.00 C ATOM 804 CG ASP A 199 13.416 3.282 0.816 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.651 2.524 0.184 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.654 3.297 0.654 1.00 0.00 O ATOM 0 H ASP A 199 10.397 4.273 1.405 1.00 0.00 H new ATOM 0 HA ASP A 199 12.050 2.475 2.785 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.312 5.049 1.308 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.609 4.679 2.427 1.00 0.00 H new ATOM 811 N GLY A 200 11.265 5.237 4.389 1.00 0.00 N ATOM 812 CA GLY A 200 11.267 5.853 5.701 1.00 0.00 C ATOM 813 C GLY A 200 10.328 5.145 6.656 1.00 0.00 C ATOM 814 O GLY A 200 10.687 4.868 7.799 1.00 0.00 O ATOM 0 H GLY A 200 10.737 5.744 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.278 5.839 6.108 1.00 0.00 H new ATOM 0 HA3 GLY A 200 10.974 6.899 5.612 1.00 0.00 H new ATOM 818 N VAL A 201 9.122 4.842 6.175 1.00 0.00 N ATOM 819 CA VAL A 201 8.115 4.150 6.975 1.00 0.00 C ATOM 820 C VAL A 201 8.693 2.885 7.589 1.00 0.00 C ATOM 821 O VAL A 201 8.473 2.597 8.764 1.00 0.00 O ATOM 822 CB VAL A 201 6.890 3.771 6.119 1.00 0.00 C ATOM 823 CG1 VAL A 201 5.935 2.895 6.906 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.178 5.013 5.611 1.00 0.00 C ATOM 0 H VAL A 201 8.819 5.068 5.228 1.00 0.00 H new ATOM 0 HA VAL A 201 7.804 4.833 7.765 1.00 0.00 H new ATOM 0 HB VAL A 201 7.244 3.205 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.078 2.640 6.283 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.446 1.982 7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 201 5.593 3.433 7.790 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.318 4.719 5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.842 5.612 6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.863 5.601 5.000 1.00 0.00 H new ATOM 834 N GLN A 202 9.431 2.133 6.784 1.00 0.00 N ATOM 835 CA GLN A 202 10.045 0.896 7.241 1.00 0.00 C ATOM 836 C GLN A 202 11.138 1.187 8.263 1.00 0.00 C ATOM 837 O GLN A 202 11.251 0.498 9.274 1.00 0.00 O ATOM 838 CB GLN A 202 10.621 0.126 6.051 1.00 0.00 C ATOM 839 CG GLN A 202 11.242 -1.209 6.427 1.00 0.00 C ATOM 840 CD GLN A 202 10.936 -2.295 5.415 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.694 -2.330 4.944 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.804 -3.091 5.060 1.00 0.00 N flip ATOM 0 H GLN A 202 9.619 2.360 5.808 1.00 0.00 H new ATOM 0 HA GLN A 202 9.281 0.284 7.721 1.00 0.00 H new ATOM 0 HB2 GLN A 202 9.828 -0.045 5.323 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.376 0.742 5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.322 -1.092 6.515 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.874 -1.515 7.406 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.745 -3.026 5.449 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.583 -3.816 4.377 1.00 0.00 H new ATOM 851 N ARG A 203 11.934 2.219 8.000 1.00 0.00 N ATOM 852 CA ARG A 203 13.003 2.602 8.914 1.00 0.00 C ATOM 853 C ARG A 203 12.407 3.145 10.204 1.00 0.00 C ATOM 854 O ARG A 203 13.048 3.139 11.256 1.00 0.00 O ATOM 855 CB ARG A 203 13.911 3.652 8.270 1.00 0.00 C ATOM 856 CG ARG A 203 15.165 3.069 7.640 1.00 0.00 C ATOM 857 CD ARG A 203 16.010 4.147 6.981 1.00 0.00 C ATOM 858 NE ARG A 203 16.306 3.834 5.585 1.00 0.00 N ATOM 859 CZ ARG A 203 16.689 4.742 4.691 1.00 0.00 C ATOM 860 NH1 ARG A 203 16.823 6.013 5.046 1.00 0.00 N ATOM 861 NH2 ARG A 203 16.939 4.377 3.441 1.00 0.00 N ATOM 0 H ARG A 203 11.859 2.802 7.166 1.00 0.00 H new ATOM 0 HA ARG A 203 13.604 1.721 9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.347 4.189 7.507 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.200 4.383 9.026 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.754 2.559 8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 203 14.887 2.320 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.487 5.102 7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.943 4.263 7.532 1.00 0.00 H new ATOM 0 HE ARG A 203 16.214 2.865 5.279 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.632 6.297 6.007 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.117 6.706 4.358 1.00 0.00 H new ATOM 0 HH21 ARG A 203 16.838 3.400 3.165 1.00 0.00 H new ATOM 0 HH22 ARG A 203 17.233 5.073 2.756 1.00 0.00 H new ATOM 875 N ASN A 204 11.165 3.604 10.108 1.00 0.00 N ATOM 876 CA ASN A 204 10.447 4.144 11.246 1.00 0.00 C ATOM 877 C ASN A 204 9.696 3.034 11.965 1.00 0.00 C ATOM 878 O ASN A 204 9.453 3.107 13.170 1.00 0.00 O ATOM 879 CB ASN A 204 9.447 5.198 10.773 1.00 0.00 C ATOM 880 CG ASN A 204 10.107 6.395 10.123 1.00 0.00 C ATOM 881 OD1 ASN A 204 9.531 6.853 9.016 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.118 6.904 10.607 1.00 0.00 N flip ATOM 0 H ASN A 204 10.632 3.610 9.239 1.00 0.00 H new ATOM 0 HA ASN A 204 11.165 4.597 11.929 1.00 0.00 H new ATOM 0 HB2 ASN A 204 8.756 4.742 10.064 1.00 0.00 H new ATOM 0 HB3 ASN A 204 8.854 5.535 11.623 1.00 0.00 H new ATOM 0 HD21 ASN A 204 11.525 6.518 11.459 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.548 7.712 10.156 1.00 0.00 H new ATOM 889 N HIS A 205 9.306 2.019 11.201 1.00 0.00 N ATOM 890 CA HIS A 205 8.561 0.905 11.721 1.00 0.00 C ATOM 891 C HIS A 205 9.297 -0.404 11.504 1.00 0.00 C ATOM 892 O HIS A 205 8.674 -1.402 11.222 1.00 0.00 O ATOM 893 CB HIS A 205 7.216 0.838 11.008 1.00 0.00 C ATOM 894 CG HIS A 205 6.468 2.134 11.006 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.679 3.129 11.935 1.00 0.00 N ATOM 896 CD2 HIS A 205 5.516 2.603 10.165 1.00 0.00 C ATOM 897 CE1 HIS A 205 5.889 4.152 11.665 1.00 0.00 C ATOM 898 NE2 HIS A 205 5.173 3.858 10.598 1.00 0.00 N ATOM 0 H HIS A 205 9.504 1.957 10.202 1.00 0.00 H new ATOM 0 HA HIS A 205 8.428 1.050 12.793 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.377 0.521 9.978 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.601 0.075 11.484 1.00 0.00 H new ATOM 0 HD1 HIS A 205 7.341 3.083 12.709 1.00 0.00 H new ATOM 0 HD2 HIS A 205 5.104 2.085 9.312 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.838 5.074 12.224 1.00 0.00 H new ATOM 907 N GLU A 206 10.613 -0.419 11.617 1.00 0.00 N ATOM 908 CA GLU A 206 11.343 -1.665 11.408 1.00 0.00 C ATOM 909 C GLU A 206 11.032 -2.646 12.532 1.00 0.00 C ATOM 910 O GLU A 206 10.940 -3.854 12.307 1.00 0.00 O ATOM 911 CB GLU A 206 12.847 -1.409 11.319 1.00 0.00 C ATOM 912 CG GLU A 206 13.579 -2.386 10.413 1.00 0.00 C ATOM 913 CD GLU A 206 14.964 -1.903 10.031 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.749 -1.568 10.942 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.265 -1.862 8.819 1.00 0.00 O ATOM 0 H GLU A 206 11.189 0.391 11.846 1.00 0.00 H new ATOM 0 HA GLU A 206 11.021 -2.100 10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.013 -0.395 10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.276 -1.463 12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.660 -3.350 10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 206 12.992 -2.546 9.509 1.00 0.00 H new ATOM 922 N THR A 207 10.843 -2.116 13.735 1.00 0.00 N ATOM 923 CA THR A 207 10.513 -2.944 14.885 1.00 0.00 C ATOM 924 C THR A 207 9.027 -3.274 14.877 1.00 0.00 C ATOM 925 O THR A 207 8.629 -4.410 15.133 1.00 0.00 O ATOM 926 CB THR A 207 10.871 -2.249 16.211 1.00 0.00 C ATOM 927 OG1 THR A 207 11.895 -1.271 15.994 1.00 0.00 O ATOM 928 CG2 THR A 207 11.342 -3.265 17.240 1.00 0.00 C ATOM 0 H THR A 207 10.913 -1.119 13.937 1.00 0.00 H new ATOM 0 HA THR A 207 11.101 -3.859 14.810 1.00 0.00 H new ATOM 0 HB THR A 207 9.976 -1.756 16.591 1.00 0.00 H new ATOM 0 HG1 THR A 207 12.115 -0.833 16.843 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.590 -2.753 18.170 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.549 -3.990 17.425 1.00 0.00 H new ATOM 0 HG23 THR A 207 12.225 -3.782 16.864 1.00 0.00 H new ATOM 936 N ALA A 208 8.212 -2.271 14.558 1.00 0.00 N ATOM 937 CA ALA A 208 6.768 -2.452 14.487 1.00 0.00 C ATOM 938 C ALA A 208 6.418 -3.386 13.336 1.00 0.00 C ATOM 939 O ALA A 208 5.665 -4.339 13.504 1.00 0.00 O ATOM 940 CB ALA A 208 6.073 -1.109 14.318 1.00 0.00 C ATOM 0 H ALA A 208 8.529 -1.325 14.345 1.00 0.00 H new ATOM 0 HA ALA A 208 6.421 -2.900 15.418 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.995 -1.261 14.267 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.309 -0.468 15.167 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.417 -0.635 13.399 1.00 0.00 H new ATOM 946 N PHE A 209 6.987 -3.098 12.169 1.00 0.00 N ATOM 947 CA PHE A 209 6.767 -3.902 10.968 1.00 0.00 C ATOM 948 C PHE A 209 7.093 -5.369 11.223 1.00 0.00 C ATOM 949 O PHE A 209 6.283 -6.261 10.942 1.00 0.00 O ATOM 950 CB PHE A 209 7.655 -3.375 9.832 1.00 0.00 C ATOM 951 CG PHE A 209 6.975 -2.402 8.906 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.744 -1.849 9.228 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.579 -2.032 7.715 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.131 -0.950 8.377 1.00 0.00 C ATOM 955 CE2 PHE A 209 6.970 -1.132 6.863 1.00 0.00 C ATOM 956 CZ PHE A 209 5.745 -0.591 7.194 1.00 0.00 C ATOM 0 H PHE A 209 7.612 -2.304 12.028 1.00 0.00 H new ATOM 0 HA PHE A 209 5.716 -3.825 10.691 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.530 -2.892 10.267 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.016 -4.221 9.248 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.260 -2.124 10.153 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.538 -2.453 7.450 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.171 -0.528 8.637 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.452 -0.852 5.938 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.267 0.113 6.528 1.00 0.00 H new ATOM 966 N GLN A 210 8.289 -5.606 11.755 1.00 0.00 N ATOM 967 CA GLN A 210 8.741 -6.957 12.048 1.00 0.00 C ATOM 968 C GLN A 210 7.758 -7.676 12.959 1.00 0.00 C ATOM 969 O GLN A 210 7.255 -8.741 12.621 1.00 0.00 O ATOM 970 CB GLN A 210 10.124 -6.914 12.704 1.00 0.00 C ATOM 971 CG GLN A 210 11.234 -7.467 11.826 1.00 0.00 C ATOM 972 CD GLN A 210 12.334 -6.454 11.573 1.00 0.00 C ATOM 973 OE1 GLN A 210 13.278 -6.337 12.354 1.00 0.00 O ATOM 974 NE2 GLN A 210 12.216 -5.714 10.477 1.00 0.00 N ATOM 0 H GLN A 210 8.962 -4.876 11.991 1.00 0.00 H new ATOM 0 HA GLN A 210 8.802 -7.507 11.109 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.360 -5.883 12.966 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.093 -7.480 13.635 1.00 0.00 H new ATOM 0 HG2 GLN A 210 11.661 -8.351 12.299 1.00 0.00 H new ATOM 0 HG3 GLN A 210 10.813 -7.787 10.873 1.00 0.00 H new ATOM 0 HE21 GLN A 210 11.417 -5.845 9.857 1.00 0.00 H new ATOM 0 HE22 GLN A 210 12.925 -5.015 10.255 1.00 0.00 H new ATOM 983 N GLY A 211 7.488 -7.080 14.112 1.00 0.00 N ATOM 984 CA GLY A 211 6.569 -7.674 15.063 1.00 0.00 C ATOM 985 C GLY A 211 5.139 -7.736 14.560 1.00 0.00 C ATOM 986 O GLY A 211 4.365 -8.591 14.985 1.00 0.00 O ATOM 0 H GLY A 211 7.891 -6.191 14.407 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.906 -8.683 15.302 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.596 -7.101 15.990 1.00 0.00 H new ATOM 990 N MET A 212 4.776 -6.813 13.676 1.00 0.00 N ATOM 991 CA MET A 212 3.418 -6.757 13.148 1.00 0.00 C ATOM 992 C MET A 212 3.021 -8.037 12.416 1.00 0.00 C ATOM 993 O MET A 212 2.019 -8.656 12.767 1.00 0.00 O ATOM 994 CB MET A 212 3.257 -5.552 12.223 1.00 0.00 C ATOM 995 CG MET A 212 2.687 -4.325 12.918 1.00 0.00 C ATOM 996 SD MET A 212 2.995 -2.802 12.002 1.00 0.00 S ATOM 997 CE MET A 212 1.519 -2.710 10.993 1.00 0.00 C ATOM 0 H MET A 212 5.402 -6.095 13.311 1.00 0.00 H new ATOM 0 HA MET A 212 2.749 -6.653 14.002 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.228 -5.300 11.796 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.605 -5.825 11.393 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.613 -4.454 13.051 1.00 0.00 H new ATOM 0 HG3 MET A 212 3.123 -4.240 13.913 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.758 -2.236 10.041 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.138 -3.715 10.813 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.761 -2.122 11.510 1.00 0.00 H new ATOM 1007 N LEU A 213 3.785 -8.438 11.398 1.00 0.00 N ATOM 1008 CA LEU A 213 3.441 -9.650 10.658 1.00 0.00 C ATOM 1009 C LEU A 213 4.125 -10.890 11.233 1.00 0.00 C ATOM 1010 O LEU A 213 3.598 -11.997 11.114 1.00 0.00 O ATOM 1011 CB LEU A 213 3.695 -9.485 9.144 1.00 0.00 C ATOM 1012 CG LEU A 213 5.095 -9.814 8.605 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.164 -9.037 9.342 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.373 -11.308 8.656 1.00 0.00 C ATOM 0 H LEU A 213 4.623 -7.956 11.075 1.00 0.00 H new ATOM 0 HA LEU A 213 2.370 -9.808 10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.978 -10.113 8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.470 -8.452 8.879 1.00 0.00 H new ATOM 0 HG LEU A 213 5.122 -9.508 7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.143 -9.292 8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.987 -7.968 9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.132 -9.290 10.402 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.372 -11.506 8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 213 5.310 -11.655 9.687 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.637 -11.836 8.050 1.00 0.00 H new ATOM 1026 N ARG A 214 5.282 -10.714 11.867 1.00 0.00 N ATOM 1027 CA ARG A 214 5.988 -11.848 12.459 1.00 0.00 C ATOM 1028 C ARG A 214 5.133 -12.478 13.550 1.00 0.00 C ATOM 1029 O ARG A 214 5.080 -13.701 13.683 1.00 0.00 O ATOM 1030 CB ARG A 214 7.339 -11.422 13.037 1.00 0.00 C ATOM 1031 CG ARG A 214 8.232 -12.590 13.419 1.00 0.00 C ATOM 1032 CD ARG A 214 8.267 -12.795 14.925 1.00 0.00 C ATOM 1033 NE ARG A 214 7.980 -14.179 15.295 1.00 0.00 N ATOM 1034 CZ ARG A 214 8.791 -14.929 16.035 1.00 0.00 C ATOM 1035 NH1 ARG A 214 9.933 -14.429 16.487 1.00 0.00 N ATOM 1036 NH2 ARG A 214 8.459 -16.179 16.326 1.00 0.00 N ATOM 0 H ARG A 214 5.745 -9.813 11.983 1.00 0.00 H new ATOM 0 HA ARG A 214 6.173 -12.579 11.672 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.858 -10.802 12.306 1.00 0.00 H new ATOM 0 HB3 ARG A 214 7.169 -10.802 13.917 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.872 -13.498 12.935 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.243 -12.412 13.051 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.248 -12.514 15.307 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.540 -12.135 15.398 1.00 0.00 H new ATOM 0 HE ARG A 214 7.108 -14.593 14.967 1.00 0.00 H new ATOM 0 HH11 ARG A 214 10.191 -13.467 16.267 1.00 0.00 H new ATOM 0 HH12 ARG A 214 10.553 -15.006 17.055 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.580 -16.567 15.982 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.082 -16.753 16.894 1.00 0.00 H new ATOM 1050 N LYS A 215 4.450 -11.631 14.318 1.00 0.00 N ATOM 1051 CA LYS A 215 3.580 -12.106 15.383 1.00 0.00 C ATOM 1052 C LYS A 215 2.474 -12.970 14.795 1.00 0.00 C ATOM 1053 O LYS A 215 1.997 -13.910 15.433 1.00 0.00 O ATOM 1054 CB LYS A 215 2.975 -10.928 16.152 1.00 0.00 C ATOM 1055 CG LYS A 215 2.099 -11.348 17.321 1.00 0.00 C ATOM 1056 CD LYS A 215 2.365 -10.498 18.553 1.00 0.00 C ATOM 1057 CE LYS A 215 1.219 -10.585 19.548 1.00 0.00 C ATOM 1058 NZ LYS A 215 1.631 -10.140 20.909 1.00 0.00 N ATOM 0 H LYS A 215 4.484 -10.616 14.220 1.00 0.00 H new ATOM 0 HA LYS A 215 4.171 -12.702 16.078 1.00 0.00 H new ATOM 0 HB2 LYS A 215 3.781 -10.295 16.522 1.00 0.00 H new ATOM 0 HB3 LYS A 215 2.384 -10.322 15.465 1.00 0.00 H new ATOM 0 HG2 LYS A 215 1.050 -11.263 17.039 1.00 0.00 H new ATOM 0 HG3 LYS A 215 2.282 -12.397 17.555 1.00 0.00 H new ATOM 0 HD2 LYS A 215 3.288 -10.826 19.030 1.00 0.00 H new ATOM 0 HD3 LYS A 215 2.512 -9.460 18.255 1.00 0.00 H new ATOM 0 HE2 LYS A 215 0.389 -9.970 19.201 1.00 0.00 H new ATOM 0 HE3 LYS A 215 0.857 -11.612 19.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 0.822 -10.214 21.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 2.406 -10.743 21.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 1.953 -9.152 20.869 1.00 0.00 H new ATOM 1072 N LEU A 216 2.085 -12.653 13.562 1.00 0.00 N ATOM 1073 CA LEU A 216 1.049 -13.412 12.873 1.00 0.00 C ATOM 1074 C LEU A 216 1.618 -14.745 12.393 1.00 0.00 C ATOM 1075 O LEU A 216 2.570 -15.261 12.978 1.00 0.00 O ATOM 1076 CB LEU A 216 0.488 -12.612 11.690 1.00 0.00 C ATOM 1077 CG LEU A 216 0.591 -11.089 11.821 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.140 -10.409 10.537 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.227 -10.591 13.003 1.00 0.00 C ATOM 0 H LEU A 216 2.471 -11.878 13.023 1.00 0.00 H new ATOM 0 HA LEU A 216 0.233 -13.604 13.569 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.012 -12.918 10.785 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.561 -12.879 11.557 1.00 0.00 H new ATOM 0 HG LEU A 216 1.636 -10.834 11.998 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.221 -9.328 10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 216 0.772 -10.735 9.711 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.896 -10.676 10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.138 -9.507 13.076 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.273 -10.861 12.861 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.144 -11.048 13.920 1.00 0.00 H new ATOM 1091 N ASP A 217 1.042 -15.304 11.331 1.00 0.00 N ATOM 1092 CA ASP A 217 1.522 -16.575 10.801 1.00 0.00 C ATOM 1093 C ASP A 217 0.932 -16.871 9.430 1.00 0.00 C ATOM 1094 O ASP A 217 0.045 -17.715 9.290 1.00 0.00 O ATOM 1095 CB ASP A 217 1.191 -17.711 11.766 1.00 0.00 C ATOM 1096 CG ASP A 217 1.797 -19.032 11.335 1.00 0.00 C ATOM 1097 OD1 ASP A 217 2.998 -19.249 11.602 1.00 0.00 O ATOM 1098 OD2 ASP A 217 1.071 -19.850 10.732 1.00 0.00 O ATOM 0 H ASP A 217 0.252 -14.902 10.827 1.00 0.00 H new ATOM 0 HA ASP A 217 2.604 -16.497 10.692 1.00 0.00 H new ATOM 0 HB2 ASP A 217 1.554 -17.456 12.761 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.109 -17.818 11.839 1.00 0.00 H new ATOM 1103 N ILE A 218 1.440 -16.180 8.419 1.00 0.00 N ATOM 1104 CA ILE A 218 0.978 -16.377 7.052 1.00 0.00 C ATOM 1105 C ILE A 218 1.273 -17.801 6.594 1.00 0.00 C ATOM 1106 O ILE A 218 2.434 -18.185 6.440 1.00 0.00 O ATOM 1107 CB ILE A 218 1.643 -15.382 6.077 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.265 -13.938 6.446 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.255 -15.699 4.638 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.023 -13.447 5.812 1.00 0.00 C ATOM 0 H ILE A 218 2.173 -15.478 8.520 1.00 0.00 H new ATOM 0 HA ILE A 218 -0.098 -16.201 7.044 1.00 0.00 H new ATOM 0 HB ILE A 218 2.725 -15.483 6.162 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.173 -13.865 7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.078 -13.275 6.149 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.734 -14.986 3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.580 -16.709 4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.173 -15.629 4.529 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.214 -12.421 6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.069 -13.484 4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.850 -14.083 6.128 1.00 0.00 H new ATOM 1122 N LYS A 219 0.221 -18.582 6.382 1.00 0.00 N ATOM 1123 CA LYS A 219 0.372 -19.966 5.945 1.00 0.00 C ATOM 1124 C LYS A 219 -0.330 -20.172 4.614 1.00 0.00 C ATOM 1125 O LYS A 219 0.136 -20.925 3.759 1.00 0.00 O ATOM 1126 CB LYS A 219 -0.203 -20.919 6.996 1.00 0.00 C ATOM 1127 CG LYS A 219 0.595 -22.202 7.154 1.00 0.00 C ATOM 1128 CD LYS A 219 -0.316 -23.415 7.232 1.00 0.00 C ATOM 1129 CE LYS A 219 -0.070 -24.215 8.501 1.00 0.00 C ATOM 1130 NZ LYS A 219 -1.344 -24.604 9.168 1.00 0.00 N ATOM 0 H LYS A 219 -0.746 -18.282 6.505 1.00 0.00 H new ATOM 0 HA LYS A 219 1.433 -20.181 5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.244 -20.406 7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -1.229 -21.170 6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.279 -22.313 6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.205 -22.144 8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -1.357 -23.093 7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.152 -24.051 6.362 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.502 -25.111 8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 219 0.535 -23.626 9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -1.133 -25.148 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -1.879 -23.749 9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -1.911 -25.188 8.520 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.453 -19.488 4.453 1.00 0.00 N ATOM 1145 CA ASN A 220 -2.238 -19.568 3.234 1.00 0.00 C ATOM 1146 C ASN A 220 -2.982 -18.260 3.004 1.00 0.00 C ATOM 1147 O ASN A 220 -2.773 -17.282 3.722 1.00 0.00 O ATOM 1148 CB ASN A 220 -3.230 -20.730 3.310 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.504 -21.167 4.737 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.799 -22.013 5.286 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -4.534 -20.590 5.345 1.00 0.00 N ATOM 0 H ASN A 220 -1.843 -18.865 5.161 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.562 -19.743 2.397 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -4.167 -20.435 2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.839 -21.575 2.743 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.767 -20.844 6.305 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -5.092 -19.893 4.852 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.856 -18.252 2.009 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.643 -17.065 1.693 1.00 0.00 C ATOM 1160 C GLU A 221 -5.647 -16.786 2.805 1.00 0.00 C ATOM 1161 O GLU A 221 -6.350 -15.776 2.784 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.373 -17.250 0.362 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.481 -17.775 -0.751 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.263 -18.477 -1.843 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.041 -17.799 -2.547 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -5.098 -19.706 -1.996 1.00 0.00 O ATOM 0 H GLU A 221 -4.040 -19.053 1.405 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.967 -16.214 1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.205 -17.939 0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.800 -16.295 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.922 -16.946 -1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.751 -18.466 -0.331 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.705 -17.694 3.775 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.620 -17.539 4.888 1.00 0.00 C ATOM 1175 C GLY A 222 -6.048 -16.679 5.998 1.00 0.00 C ATOM 1176 O GLY A 222 -6.793 -16.120 6.801 1.00 0.00 O ATOM 0 H GLY A 222 -5.132 -18.537 3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.549 -17.094 4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.870 -18.522 5.287 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.721 -16.568 6.045 1.00 0.00 N ATOM 1181 CA ASP A 223 -4.066 -15.764 7.068 1.00 0.00 C ATOM 1182 C ASP A 223 -4.277 -14.283 6.795 1.00 0.00 C ATOM 1183 O ASP A 223 -3.955 -13.434 7.626 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.573 -16.078 7.124 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.989 -15.833 8.502 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -2.350 -16.574 9.440 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.171 -14.899 8.642 1.00 0.00 O ATOM 0 H ASP A 223 -4.085 -17.022 5.390 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.510 -16.011 8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.411 -17.118 6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -2.046 -15.464 6.393 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.826 -13.983 5.624 1.00 0.00 N ATOM 1193 CA VAL A 224 -5.093 -12.607 5.233 1.00 0.00 C ATOM 1194 C VAL A 224 -6.040 -11.942 6.230 1.00 0.00 C ATOM 1195 O VAL A 224 -6.031 -10.719 6.398 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.685 -12.535 3.810 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -7.203 -12.650 3.837 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.251 -11.254 3.116 1.00 0.00 C ATOM 0 H VAL A 224 -5.095 -14.678 4.928 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.144 -12.071 5.234 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.300 -13.382 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.590 -12.596 2.820 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.488 -13.603 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.619 -11.834 4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.678 -11.221 2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.600 -10.394 3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.163 -11.227 3.048 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.845 -12.762 6.903 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.784 -12.262 7.897 1.00 0.00 C ATOM 1210 C LYS A 225 -7.037 -11.471 8.962 1.00 0.00 C ATOM 1211 O LYS A 225 -7.567 -10.519 9.533 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.554 -13.418 8.539 1.00 0.00 C ATOM 1213 CG LYS A 225 -10.053 -13.180 8.619 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.776 -14.370 9.225 1.00 0.00 C ATOM 1215 CE LYS A 225 -12.260 -14.088 9.402 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.563 -13.516 10.743 1.00 0.00 N ATOM 0 H LYS A 225 -6.864 -13.774 6.776 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.500 -11.606 7.403 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -8.369 -14.328 7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.167 -13.588 9.544 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -10.249 -12.291 9.218 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.445 -12.985 7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -10.644 -15.242 8.585 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.333 -14.613 10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -12.592 -13.395 8.629 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -12.823 -15.011 9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.585 -13.339 10.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.270 -14.188 11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.046 -12.622 10.864 1.00 0.00 H new ATOM 1230 N SER A 226 -5.791 -11.866 9.205 1.00 0.00 N ATOM 1231 CA SER A 226 -4.952 -11.188 10.180 1.00 0.00 C ATOM 1232 C SER A 226 -4.601 -9.796 9.676 1.00 0.00 C ATOM 1233 O SER A 226 -4.552 -8.838 10.448 1.00 0.00 O ATOM 1234 CB SER A 226 -3.676 -11.991 10.443 1.00 0.00 C ATOM 1235 OG SER A 226 -3.978 -13.334 10.779 1.00 0.00 O ATOM 0 H SER A 226 -5.342 -12.654 8.738 1.00 0.00 H new ATOM 0 HA SER A 226 -5.502 -11.102 11.117 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.040 -11.969 9.558 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.112 -11.528 11.253 1.00 0.00 H new ATOM 0 HG SER A 226 -4.084 -13.860 9.959 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.375 -9.688 8.368 1.00 0.00 N ATOM 1242 CA PHE A 227 -4.051 -8.409 7.757 1.00 0.00 C ATOM 1243 C PHE A 227 -5.220 -7.450 7.924 1.00 0.00 C ATOM 1244 O PHE A 227 -5.040 -6.235 7.990 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.708 -8.578 6.275 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.278 -8.289 5.959 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.321 -9.277 6.098 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.889 -7.036 5.519 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.000 -9.023 5.804 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.568 -6.776 5.223 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.376 -7.772 5.365 1.00 0.00 C ATOM 0 H PHE A 227 -4.411 -10.471 7.716 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.174 -7.998 8.258 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.940 -9.598 5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.343 -7.917 5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.613 -10.259 6.441 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.627 -6.255 5.407 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.739 -9.802 5.917 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.273 -5.795 4.881 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.411 -7.571 5.132 1.00 0.00 H new ATOM 1261 N SER A 228 -6.422 -8.009 8.011 1.00 0.00 N ATOM 1262 CA SER A 228 -7.621 -7.202 8.197 1.00 0.00 C ATOM 1263 C SER A 228 -7.559 -6.484 9.542 1.00 0.00 C ATOM 1264 O SER A 228 -7.908 -5.307 9.652 1.00 0.00 O ATOM 1265 CB SER A 228 -8.873 -8.078 8.124 1.00 0.00 C ATOM 1266 OG SER A 228 -9.931 -7.403 7.466 1.00 0.00 O ATOM 0 H SER A 228 -6.591 -9.013 7.956 1.00 0.00 H new ATOM 0 HA SER A 228 -7.672 -6.461 7.399 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.643 -9.003 7.595 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.185 -8.356 9.131 1.00 0.00 H new ATOM 0 HG SER A 228 -10.719 -7.985 7.431 1.00 0.00 H new ATOM 1272 N ARG A 229 -7.094 -7.204 10.563 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.965 -6.639 11.901 1.00 0.00 C ATOM 1274 C ARG A 229 -6.013 -5.450 11.880 1.00 0.00 C ATOM 1275 O ARG A 229 -6.303 -4.400 12.452 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.461 -7.700 12.883 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.566 -8.332 13.714 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.142 -9.681 14.273 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.920 -9.631 15.715 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.946 -10.701 16.504 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -7.186 -11.901 15.992 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -6.732 -10.573 17.806 1.00 0.00 N ATOM 0 H ARG A 229 -6.801 -8.178 10.487 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.947 -6.299 12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.944 -8.482 12.327 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.729 -7.246 13.551 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.833 -7.665 14.534 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.458 -8.456 13.100 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.909 -10.423 14.050 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.228 -10.008 13.777 1.00 0.00 H new ATOM 0 HE ARG A 229 -6.734 -8.723 16.142 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.351 -12.005 14.991 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -7.205 -12.720 16.600 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -6.547 -9.652 18.204 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -6.752 -11.395 18.409 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.882 -5.619 11.201 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.896 -4.553 11.086 1.00 0.00 C ATOM 1298 C VAL A 230 -4.350 -3.523 10.063 1.00 0.00 C ATOM 1299 O VAL A 230 -3.797 -2.431 9.978 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.510 -5.094 10.691 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.883 -5.855 11.848 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.611 -5.978 9.463 1.00 0.00 C ATOM 0 H VAL A 230 -4.627 -6.483 10.723 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.809 -4.085 12.066 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.868 -4.247 10.450 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.904 -6.230 11.549 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.771 -5.189 12.704 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.524 -6.693 12.122 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.621 -6.350 9.200 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.271 -6.820 9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.014 -5.400 8.631 1.00 0.00 H new ATOM 1312 N MET A 231 -5.379 -3.872 9.298 1.00 0.00 N ATOM 1313 CA MET A 231 -5.920 -2.965 8.297 1.00 0.00 C ATOM 1314 C MET A 231 -6.731 -1.874 8.980 1.00 0.00 C ATOM 1315 O MET A 231 -6.773 -0.734 8.524 1.00 0.00 O ATOM 1316 CB MET A 231 -6.794 -3.723 7.296 1.00 0.00 C ATOM 1317 CG MET A 231 -6.053 -4.164 6.044 1.00 0.00 C ATOM 1318 SD MET A 231 -5.508 -2.777 5.027 1.00 0.00 S ATOM 1319 CE MET A 231 -6.998 -1.785 4.959 1.00 0.00 C ATOM 0 H MET A 231 -5.853 -4.774 9.353 1.00 0.00 H new ATOM 0 HA MET A 231 -5.092 -2.511 7.752 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.214 -4.601 7.787 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.632 -3.089 7.006 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.187 -4.760 6.331 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.702 -4.809 5.452 1.00 0.00 H new ATOM 0 HE1 MET A 231 -7.118 -1.377 3.955 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.860 -2.406 5.204 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.924 -0.968 5.676 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.363 -2.238 10.088 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.164 -1.294 10.854 1.00 0.00 C ATOM 1331 C VAL A 232 -7.349 -0.710 12.004 1.00 0.00 C ATOM 1332 O VAL A 232 -7.582 0.419 12.437 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.435 -1.963 11.417 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.105 -3.316 12.028 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -10.110 -1.063 12.440 1.00 0.00 C ATOM 0 H VAL A 232 -7.336 -3.181 10.476 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.462 -0.494 10.176 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.129 -2.121 10.592 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.015 -3.770 12.419 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.674 -3.965 11.265 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -8.388 -3.184 12.839 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -11.004 -1.555 12.824 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.422 -0.867 13.263 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.389 -0.121 11.968 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.394 -1.493 12.495 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.543 -1.064 13.598 1.00 0.00 C ATOM 1347 C HIS A 233 -4.603 0.062 13.172 1.00 0.00 C ATOM 1348 O HIS A 233 -4.182 0.871 13.997 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.756 -2.259 14.157 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.280 -2.213 13.901 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.343 -2.220 14.910 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -2.581 -2.175 12.744 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -1.132 -2.188 14.384 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -1.250 -2.160 13.070 1.00 0.00 N ATOM 0 H HIS A 233 -6.190 -2.429 12.146 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.183 -0.670 14.388 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.923 -2.315 15.233 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -5.157 -3.175 13.724 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.552 -2.246 15.908 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.995 -2.159 11.747 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.203 -2.185 14.935 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.280 0.110 11.881 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.392 1.148 11.368 1.00 0.00 C ATOM 1365 C VAL A 234 -3.985 2.529 11.628 1.00 0.00 C ATOM 1366 O VAL A 234 -3.270 3.468 11.982 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.115 0.970 9.858 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.584 2.259 9.245 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.133 -0.172 9.628 1.00 0.00 C ATOM 0 H VAL A 234 -4.616 -0.550 11.179 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.443 1.056 11.896 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.057 0.725 9.368 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.397 2.106 8.182 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.319 3.053 9.374 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.655 2.541 9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.949 -0.284 8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.194 0.047 10.137 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.552 -1.097 10.023 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.993 10.389 8.718 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.324 11.233 7.737 1.00 0.00 C ATOM 1472 C ASN A 241 -3.622 10.378 6.690 1.00 0.00 C ATOM 1473 O ASN A 241 -3.548 9.156 6.824 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.312 12.151 8.426 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.110 11.393 8.956 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -0.916 11.844 8.588 1.00 0.00 O flip ATOM 1477 ND2 ASN A 241 -2.253 10.415 9.688 1.00 0.00 N flip ATOM 0 HA ASN A 241 -5.076 11.847 7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.976 12.911 7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.801 12.673 9.249 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.189 10.103 9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.435 9.916 10.038 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.110 11.023 5.646 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.419 10.309 4.581 1.00 0.00 C ATOM 1486 C TRP A 242 -1.290 9.463 5.150 1.00 0.00 C ATOM 1487 O TRP A 242 -1.014 8.372 4.655 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.883 11.286 3.535 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.888 11.595 2.469 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.454 12.807 2.199 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.458 10.666 1.541 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.342 12.689 1.156 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.364 11.384 0.738 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.293 9.298 1.313 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.100 10.775 -0.277 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.024 8.696 0.306 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.918 9.434 -0.478 1.00 0.00 C ATOM 0 H TRP A 242 -3.161 12.033 5.516 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.134 9.646 4.094 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.584 12.212 4.027 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.988 10.866 3.075 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.236 13.724 2.727 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.894 13.449 0.758 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.606 8.720 1.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.790 11.342 -0.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.903 7.639 0.121 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.475 8.935 -1.257 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.648 9.966 6.198 1.00 0.00 N ATOM 1509 CA GLY A 243 0.435 9.231 6.822 1.00 0.00 C ATOM 1510 C GLY A 243 -0.012 7.871 7.320 1.00 0.00 C ATOM 1511 O GLY A 243 0.706 6.882 7.173 1.00 0.00 O ATOM 0 H GLY A 243 -0.858 10.868 6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.247 9.105 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.832 9.810 7.656 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.209 7.820 7.902 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.756 6.570 8.416 1.00 0.00 C ATOM 1517 C ARG A 244 -1.990 5.586 7.274 1.00 0.00 C ATOM 1518 O ARG A 244 -1.558 4.434 7.334 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.062 6.827 9.169 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.853 7.275 10.606 1.00 0.00 C ATOM 1521 CD ARG A 244 -4.172 7.593 11.293 1.00 0.00 C ATOM 1522 NE ARG A 244 -4.079 8.787 12.130 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.508 8.804 13.331 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.983 7.695 13.836 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.461 9.931 14.028 1.00 0.00 N ATOM 0 H ARG A 244 -1.816 8.630 8.028 1.00 0.00 H new ATOM 0 HA ARG A 244 -1.036 6.137 9.110 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.635 7.588 8.639 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.661 5.916 9.164 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.334 6.493 11.159 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.212 8.156 10.623 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.947 7.737 10.540 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.476 6.744 11.905 1.00 0.00 H new ATOM 0 HE ARG A 244 -4.474 9.657 11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -3.017 6.826 13.303 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.546 7.711 14.757 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.863 10.786 13.643 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -3.023 9.943 14.949 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.656 6.057 6.223 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.924 5.226 5.056 1.00 0.00 C ATOM 1541 C ILE A 245 -1.610 4.792 4.416 1.00 0.00 C ATOM 1542 O ILE A 245 -1.523 3.722 3.813 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.812 5.972 4.025 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -5.099 5.184 3.763 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.062 6.222 2.721 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -6.068 5.891 2.840 1.00 0.00 C ATOM 0 H ILE A 245 -3.019 7.008 6.157 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.471 4.342 5.383 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.073 6.942 4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.841 4.217 3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.594 4.988 4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.713 6.746 2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.179 6.830 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.757 5.269 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.955 5.273 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.356 6.847 3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.591 6.063 1.875 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.583 5.625 4.574 1.00 0.00 N ATOM 1559 CA VAL A 246 0.734 5.321 4.033 1.00 0.00 C ATOM 1560 C VAL A 246 1.385 4.205 4.842 1.00 0.00 C ATOM 1561 O VAL A 246 2.155 3.406 4.308 1.00 0.00 O ATOM 1562 CB VAL A 246 1.651 6.565 4.037 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.106 6.170 3.829 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.209 7.555 2.970 1.00 0.00 C ATOM 0 H VAL A 246 -0.640 6.513 5.072 1.00 0.00 H new ATOM 0 HA VAL A 246 0.602 4.999 3.000 1.00 0.00 H new ATOM 0 HB VAL A 246 1.567 7.045 5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.730 7.064 3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.420 5.502 4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.211 5.661 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 246 1.865 8.425 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.260 7.081 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.184 7.870 3.168 1.00 0.00 H new ATOM 1574 N THR A 247 1.055 4.147 6.130 1.00 0.00 N ATOM 1575 CA THR A 247 1.593 3.122 7.013 1.00 0.00 C ATOM 1576 C THR A 247 0.986 1.769 6.686 1.00 0.00 C ATOM 1577 O THR A 247 1.638 0.735 6.824 1.00 0.00 O ATOM 1578 CB THR A 247 1.324 3.453 8.493 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.699 4.808 8.770 1.00 0.00 O ATOM 1580 CG2 THR A 247 2.095 2.511 9.406 1.00 0.00 C ATOM 0 H THR A 247 0.416 4.800 6.584 1.00 0.00 H new ATOM 0 HA THR A 247 2.671 3.090 6.854 1.00 0.00 H new ATOM 0 HB THR A 247 0.258 3.327 8.682 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.151 5.416 8.231 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.890 2.764 10.446 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.785 1.484 9.214 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.163 2.610 9.213 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.264 1.784 6.235 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.948 0.553 5.872 1.00 0.00 C ATOM 1590 C LEU A 248 -0.351 -0.012 4.592 1.00 0.00 C ATOM 1591 O LEU A 248 0.069 -1.169 4.549 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.448 0.802 5.686 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.352 -0.432 5.829 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -2.539 -1.695 6.075 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -4.351 -0.228 6.951 1.00 0.00 C ATOM 0 H LEU A 248 -0.819 2.631 6.113 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.816 -0.168 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.766 1.549 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.606 1.233 4.697 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.891 -0.557 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.211 -2.548 6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -1.861 -1.860 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.962 -1.583 6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.984 -1.111 7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.818 -0.068 7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -4.970 0.642 6.733 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.294 0.819 3.554 1.00 0.00 N ATOM 1608 CA ILE A 249 0.279 0.403 2.284 1.00 0.00 C ATOM 1609 C ILE A 249 1.724 -0.037 2.498 1.00 0.00 C ATOM 1610 O ILE A 249 2.225 -0.938 1.826 1.00 0.00 O ATOM 1611 CB ILE A 249 0.216 1.543 1.238 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.707 1.151 0.083 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.604 1.894 0.714 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.232 2.335 -0.700 1.00 0.00 C ATOM 0 H ILE A 249 -0.637 1.779 3.570 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.305 -0.433 1.899 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.188 2.428 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.167 0.489 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.550 0.585 0.479 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.524 2.698 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.234 2.219 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.048 1.017 0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.879 1.982 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.800 2.987 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.396 2.890 -1.125 1.00 0.00 H new ATOM 1626 N SER A 250 2.380 0.617 3.452 1.00 0.00 N ATOM 1627 CA SER A 250 3.765 0.324 3.792 1.00 0.00 C ATOM 1628 C SER A 250 3.902 -1.039 4.459 1.00 0.00 C ATOM 1629 O SER A 250 4.796 -1.815 4.123 1.00 0.00 O ATOM 1630 CB SER A 250 4.309 1.405 4.716 1.00 0.00 C ATOM 1631 OG SER A 250 4.927 2.445 3.978 1.00 0.00 O ATOM 0 H SER A 250 1.965 1.364 4.009 1.00 0.00 H new ATOM 0 HA SER A 250 4.340 0.305 2.866 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.498 1.815 5.318 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.030 0.968 5.407 1.00 0.00 H new ATOM 0 HG SER A 250 4.269 3.145 3.785 1.00 0.00 H new ATOM 1637 N PHE A 251 3.022 -1.322 5.417 1.00 0.00 N ATOM 1638 CA PHE A 251 3.067 -2.589 6.137 1.00 0.00 C ATOM 1639 C PHE A 251 2.932 -3.782 5.193 1.00 0.00 C ATOM 1640 O PHE A 251 3.799 -4.654 5.157 1.00 0.00 O ATOM 1641 CB PHE A 251 1.962 -2.638 7.192 1.00 0.00 C ATOM 1642 CG PHE A 251 1.846 -3.974 7.864 1.00 0.00 C ATOM 1643 CD1 PHE A 251 2.962 -4.585 8.411 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.625 -4.621 7.949 1.00 0.00 C ATOM 1645 CE1 PHE A 251 2.862 -5.813 9.028 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.519 -5.851 8.565 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.642 -6.449 9.107 1.00 0.00 C ATOM 0 H PHE A 251 2.274 -0.694 5.710 1.00 0.00 H new ATOM 0 HA PHE A 251 4.040 -2.653 6.624 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.154 -1.875 7.946 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.010 -2.390 6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.922 -4.093 8.353 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.255 -4.157 7.528 1.00 0.00 H new ATOM 0 HE1 PHE A 251 3.741 -6.278 9.450 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.439 -6.346 8.624 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.563 -7.411 9.591 1.00 0.00 H new ATOM 1657 N GLY A 252 1.838 -3.819 4.439 1.00 0.00 N ATOM 1658 CA GLY A 252 1.603 -4.911 3.514 1.00 0.00 C ATOM 1659 C GLY A 252 2.677 -5.022 2.458 1.00 0.00 C ATOM 1660 O GLY A 252 3.079 -6.126 2.093 1.00 0.00 O ATOM 0 H GLY A 252 1.107 -3.108 4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.548 -5.847 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.637 -4.770 3.030 1.00 0.00 H new ATOM 1664 N ALA A 253 3.150 -3.882 1.967 1.00 0.00 N ATOM 1665 CA ALA A 253 4.191 -3.884 0.954 1.00 0.00 C ATOM 1666 C ALA A 253 5.451 -4.526 1.514 1.00 0.00 C ATOM 1667 O ALA A 253 6.138 -5.285 0.830 1.00 0.00 O ATOM 1668 CB ALA A 253 4.476 -2.469 0.472 1.00 0.00 C ATOM 0 H ALA A 253 2.832 -2.956 2.252 1.00 0.00 H new ATOM 0 HA ALA A 253 3.849 -4.466 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.259 -2.494 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.570 -2.041 0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.804 -1.858 1.312 1.00 0.00 H new ATOM 1674 N PHE A 254 5.728 -4.229 2.780 1.00 0.00 N ATOM 1675 CA PHE A 254 6.884 -4.786 3.467 1.00 0.00 C ATOM 1676 C PHE A 254 6.668 -6.274 3.716 1.00 0.00 C ATOM 1677 O PHE A 254 7.586 -7.081 3.572 1.00 0.00 O ATOM 1678 CB PHE A 254 7.120 -4.046 4.788 1.00 0.00 C ATOM 1679 CG PHE A 254 7.616 -4.923 5.905 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.947 -5.306 5.969 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.748 -5.363 6.891 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.400 -6.113 6.997 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.195 -6.169 7.919 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.522 -6.545 7.973 1.00 0.00 C ATOM 0 H PHE A 254 5.163 -3.602 3.352 1.00 0.00 H new ATOM 0 HA PHE A 254 7.768 -4.661 2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.842 -3.247 4.620 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.188 -3.573 5.098 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.637 -4.971 5.209 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.709 -5.072 6.855 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.439 -6.405 7.037 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.507 -6.505 8.680 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.873 -7.176 8.776 1.00 0.00 H new ATOM 1694 N VAL A 255 5.437 -6.628 4.076 1.00 0.00 N ATOM 1695 CA VAL A 255 5.085 -8.016 4.329 1.00 0.00 C ATOM 1696 C VAL A 255 5.214 -8.828 3.048 1.00 0.00 C ATOM 1697 O VAL A 255 5.559 -10.006 3.083 1.00 0.00 O ATOM 1698 CB VAL A 255 3.647 -8.151 4.874 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.150 -9.580 4.708 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.568 -7.732 6.331 1.00 0.00 C ATOM 0 H VAL A 255 4.668 -5.969 4.198 1.00 0.00 H new ATOM 0 HA VAL A 255 5.774 -8.396 5.084 1.00 0.00 H new ATOM 0 HB VAL A 255 3.006 -7.484 4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.135 -9.660 5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.156 -9.847 3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.803 -10.258 5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.543 -7.839 6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.226 -8.364 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.879 -6.692 6.428 1.00 0.00 H new ATOM 1710 N ALA A 256 4.953 -8.183 1.914 1.00 0.00 N ATOM 1711 CA ALA A 256 5.063 -8.847 0.624 1.00 0.00 C ATOM 1712 C ALA A 256 6.510 -9.233 0.374 1.00 0.00 C ATOM 1713 O ALA A 256 6.811 -10.381 0.046 1.00 0.00 O ATOM 1714 CB ALA A 256 4.549 -7.948 -0.488 1.00 0.00 C ATOM 0 H ALA A 256 4.665 -7.206 1.865 1.00 0.00 H new ATOM 0 HA ALA A 256 4.451 -9.749 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.640 -8.463 -1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.502 -7.705 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.135 -7.030 -0.514 1.00 0.00 H new ATOM 1720 N LYS A 257 7.409 -8.269 0.561 1.00 0.00 N ATOM 1721 CA LYS A 257 8.832 -8.518 0.387 1.00 0.00 C ATOM 1722 C LYS A 257 9.287 -9.560 1.399 1.00 0.00 C ATOM 1723 O LYS A 257 10.180 -10.364 1.129 1.00 0.00 O ATOM 1724 CB LYS A 257 9.631 -7.224 0.565 1.00 0.00 C ATOM 1725 CG LYS A 257 11.048 -7.305 0.019 1.00 0.00 C ATOM 1726 CD LYS A 257 12.057 -6.726 0.997 1.00 0.00 C ATOM 1727 CE LYS A 257 12.991 -5.742 0.315 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.388 -6.255 0.251 1.00 0.00 N ATOM 0 H LYS A 257 7.176 -7.314 0.832 1.00 0.00 H new ATOM 0 HA LYS A 257 9.008 -8.890 -0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.104 -6.410 0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.673 -6.975 1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.299 -8.345 -0.191 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.106 -6.766 -0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.531 -6.226 1.811 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.639 -7.533 1.442 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.632 -5.540 -0.694 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.977 -4.795 0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.994 -5.554 -0.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.740 -6.424 1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.406 -7.146 -0.285 1.00 0.00 H new ATOM 1742 N HIS A 258 8.638 -9.548 2.560 1.00 0.00 N ATOM 1743 CA HIS A 258 8.935 -10.498 3.621 1.00 0.00 C ATOM 1744 C HIS A 258 8.480 -11.888 3.193 1.00 0.00 C ATOM 1745 O HIS A 258 9.169 -12.883 3.412 1.00 0.00 O ATOM 1746 CB HIS A 258 8.227 -10.068 4.914 1.00 0.00 C ATOM 1747 CG HIS A 258 8.081 -11.149 5.933 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.869 -11.219 7.058 1.00 0.00 N ATOM 1749 CD2 HIS A 258 7.218 -12.189 6.014 1.00 0.00 C ATOM 1750 CE1 HIS A 258 8.499 -12.252 7.788 1.00 0.00 C ATOM 1751 NE2 HIS A 258 7.500 -12.858 7.177 1.00 0.00 N ATOM 0 H HIS A 258 7.898 -8.884 2.788 1.00 0.00 H new ATOM 0 HA HIS A 258 10.009 -10.521 3.808 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.781 -9.241 5.358 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.237 -9.689 4.661 1.00 0.00 H new ATOM 0 HD2 HIS A 258 6.451 -12.444 5.297 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.939 -12.551 8.728 1.00 0.00 H new ATOM 0 HE2 HIS A 258 7.016 -13.690 7.515 1.00 0.00 H new ATOM 1760 N LEU A 259 7.310 -11.929 2.566 1.00 0.00 N ATOM 1761 CA LEU A 259 6.732 -13.174 2.075 1.00 0.00 C ATOM 1762 C LEU A 259 7.548 -13.729 0.912 1.00 0.00 C ATOM 1763 O LEU A 259 7.630 -14.942 0.720 1.00 0.00 O ATOM 1764 CB LEU A 259 5.285 -12.943 1.631 1.00 0.00 C ATOM 1765 CG LEU A 259 4.220 -13.272 2.677 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.842 -12.866 2.179 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.247 -14.754 3.018 1.00 0.00 C ATOM 0 H LEU A 259 6.738 -11.104 2.384 1.00 0.00 H new ATOM 0 HA LEU A 259 6.747 -13.901 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.174 -11.899 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.095 -13.544 0.742 1.00 0.00 H new ATOM 0 HG LEU A 259 4.441 -12.706 3.582 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.096 -13.107 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.827 -11.794 1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.614 -13.405 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.482 -14.970 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.051 -15.338 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.227 -15.018 3.416 1.00 0.00 H new ATOM 1779 N LYS A 260 8.152 -12.832 0.139 1.00 0.00 N ATOM 1780 CA LYS A 260 8.963 -13.233 -1.003 1.00 0.00 C ATOM 1781 C LYS A 260 10.291 -13.820 -0.539 1.00 0.00 C ATOM 1782 O LYS A 260 10.876 -14.668 -1.212 1.00 0.00 O ATOM 1783 CB LYS A 260 9.213 -12.036 -1.924 1.00 0.00 C ATOM 1784 CG LYS A 260 9.423 -12.422 -3.380 1.00 0.00 C ATOM 1785 CD LYS A 260 10.899 -12.554 -3.714 1.00 0.00 C ATOM 1786 CE LYS A 260 11.164 -13.763 -4.594 1.00 0.00 C ATOM 1787 NZ LYS A 260 12.351 -13.564 -5.470 1.00 0.00 N ATOM 0 H LYS A 260 8.095 -11.824 0.283 1.00 0.00 H new ATOM 0 HA LYS A 260 8.419 -13.998 -1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.366 -11.353 -1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.090 -11.493 -1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.917 -13.366 -3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.969 -11.671 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.241 -11.652 -4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.475 -12.640 -2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.319 -14.641 -3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.287 -13.962 -5.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.497 -14.412 -6.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 12.193 -12.741 -6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 13.193 -13.399 -4.882 1.00 0.00 H new ATOM 1801 N SER A 261 10.757 -13.360 0.617 1.00 0.00 N ATOM 1802 CA SER A 261 12.016 -13.835 1.179 1.00 0.00 C ATOM 1803 C SER A 261 11.914 -15.299 1.594 1.00 0.00 C ATOM 1804 O SER A 261 12.928 -15.980 1.754 1.00 0.00 O ATOM 1805 CB SER A 261 12.413 -12.980 2.384 1.00 0.00 C ATOM 1806 OG SER A 261 13.804 -13.074 2.639 1.00 0.00 O ATOM 0 H SER A 261 10.281 -12.658 1.184 1.00 0.00 H new ATOM 0 HA SER A 261 12.782 -13.749 0.409 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.143 -11.940 2.201 1.00 0.00 H new ATOM 0 HB3 SER A 261 11.856 -13.304 3.263 1.00 0.00 H new ATOM 0 HG SER A 261 14.033 -12.518 3.413 1.00 0.00 H new ATOM 1812 N VAL A 262 10.686 -15.781 1.769 1.00 0.00 N ATOM 1813 CA VAL A 262 10.462 -17.166 2.166 1.00 0.00 C ATOM 1814 C VAL A 262 9.951 -18.003 0.995 1.00 0.00 C ATOM 1815 O VAL A 262 9.668 -19.191 1.148 1.00 0.00 O ATOM 1816 CB VAL A 262 9.466 -17.262 3.340 1.00 0.00 C ATOM 1817 CG1 VAL A 262 9.957 -16.443 4.524 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.081 -16.808 2.913 1.00 0.00 C ATOM 0 H VAL A 262 9.834 -15.234 1.642 1.00 0.00 H new ATOM 0 HA VAL A 262 11.425 -17.562 2.490 1.00 0.00 H new ATOM 0 HB VAL A 262 9.400 -18.306 3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.242 -16.522 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.926 -16.820 4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.055 -15.399 4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.396 -16.885 3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.126 -15.773 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.726 -17.440 2.099 1.00 0.00 H new ATOM 1828 N ASN A 263 9.846 -17.374 -0.175 1.00 0.00 N ATOM 1829 CA ASN A 263 9.383 -18.051 -1.383 1.00 0.00 C ATOM 1830 C ASN A 263 7.923 -18.478 -1.260 1.00 0.00 C ATOM 1831 O ASN A 263 7.598 -19.660 -1.377 1.00 0.00 O ATOM 1832 CB ASN A 263 10.261 -19.267 -1.687 1.00 0.00 C ATOM 1833 CG ASN A 263 10.832 -19.233 -3.092 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.175 -19.638 -4.051 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.062 -18.750 -3.220 1.00 0.00 N ATOM 0 H ASN A 263 10.077 -16.390 -0.311 1.00 0.00 H new ATOM 0 HA ASN A 263 9.459 -17.342 -2.207 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.078 -19.311 -0.967 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.674 -20.176 -1.558 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.499 -18.704 -4.141 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.570 -18.425 -2.398 1.00 0.00 H new ATOM 1842 N GLN A 264 7.045 -17.505 -1.038 1.00 0.00 N ATOM 1843 CA GLN A 264 5.618 -17.776 -0.918 1.00 0.00 C ATOM 1844 C GLN A 264 4.814 -16.791 -1.757 1.00 0.00 C ATOM 1845 O GLN A 264 3.695 -16.426 -1.401 1.00 0.00 O ATOM 1846 CB GLN A 264 5.168 -17.706 0.541 1.00 0.00 C ATOM 1847 CG GLN A 264 5.808 -18.762 1.427 1.00 0.00 C ATOM 1848 CD GLN A 264 5.090 -18.924 2.753 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.218 -18.087 3.647 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.330 -20.004 2.887 1.00 0.00 N ATOM 0 H GLN A 264 7.297 -16.522 -0.938 1.00 0.00 H new ATOM 0 HA GLN A 264 5.438 -18.785 -1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.404 -16.719 0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.084 -17.816 0.584 1.00 0.00 H new ATOM 0 HG2 GLN A 264 5.813 -19.717 0.902 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.848 -18.494 1.612 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.253 -20.672 2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.823 -20.166 3.757 1.00 0.00 H new ATOM 1859 N GLU A 265 5.400 -16.366 -2.874 1.00 0.00 N ATOM 1860 CA GLU A 265 4.748 -15.423 -3.777 1.00 0.00 C ATOM 1861 C GLU A 265 3.312 -15.848 -4.071 1.00 0.00 C ATOM 1862 O GLU A 265 2.478 -15.027 -4.456 1.00 0.00 O ATOM 1863 CB GLU A 265 5.534 -15.309 -5.085 1.00 0.00 C ATOM 1864 CG GLU A 265 5.762 -16.644 -5.776 1.00 0.00 C ATOM 1865 CD GLU A 265 7.138 -16.746 -6.405 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.286 -16.345 -7.577 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.068 -17.227 -5.723 1.00 0.00 O ATOM 0 H GLU A 265 6.329 -16.662 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 265 4.726 -14.450 -3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 265 4.999 -14.645 -5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.499 -14.846 -4.880 1.00 0.00 H new ATOM 0 HG2 GLU A 265 5.636 -17.450 -5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.003 -16.785 -6.546 1.00 0.00 H new ATOM 1874 N SER A 266 3.029 -17.135 -3.881 1.00 0.00 N ATOM 1875 CA SER A 266 1.694 -17.668 -4.117 1.00 0.00 C ATOM 1876 C SER A 266 0.657 -16.896 -3.309 1.00 0.00 C ATOM 1877 O SER A 266 -0.388 -16.508 -3.831 1.00 0.00 O ATOM 1878 CB SER A 266 1.640 -19.153 -3.751 1.00 0.00 C ATOM 1879 OG SER A 266 1.915 -19.966 -4.878 1.00 0.00 O ATOM 0 H SER A 266 3.709 -17.826 -3.564 1.00 0.00 H new ATOM 0 HA SER A 266 1.465 -17.556 -5.177 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.362 -19.363 -2.962 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.655 -19.397 -3.354 1.00 0.00 H new ATOM 0 HG SER A 266 1.876 -20.910 -4.618 1.00 0.00 H new ATOM 1885 N PHE A 267 0.954 -16.670 -2.030 1.00 0.00 N ATOM 1886 CA PHE A 267 0.054 -15.944 -1.155 1.00 0.00 C ATOM 1887 C PHE A 267 0.302 -14.444 -1.254 1.00 0.00 C ATOM 1888 O PHE A 267 -0.478 -13.640 -0.744 1.00 0.00 O ATOM 1889 CB PHE A 267 0.245 -16.413 0.284 1.00 0.00 C ATOM 1890 CG PHE A 267 0.229 -17.907 0.437 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.851 -18.653 -0.010 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.292 -18.566 1.033 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.869 -20.026 0.133 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.279 -19.939 1.178 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.197 -20.670 0.728 1.00 0.00 C ATOM 0 H PHE A 267 1.815 -16.983 -1.582 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.972 -16.143 -1.465 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.193 -16.028 0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.542 -15.984 0.904 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.688 -18.154 -0.476 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.140 -17.999 1.388 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.716 -20.595 -0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.114 -20.441 1.643 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.185 -21.744 0.842 1.00 0.00 H new ATOM 1905 N ILE A 268 1.392 -14.075 -1.920 1.00 0.00 N ATOM 1906 CA ILE A 268 1.745 -12.672 -2.091 1.00 0.00 C ATOM 1907 C ILE A 268 0.729 -11.954 -2.974 1.00 0.00 C ATOM 1908 O ILE A 268 0.247 -10.876 -2.627 1.00 0.00 O ATOM 1909 CB ILE A 268 3.153 -12.518 -2.704 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.221 -12.628 -1.614 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.273 -11.192 -3.442 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.636 -12.462 -2.127 1.00 0.00 C ATOM 0 H ILE A 268 2.046 -14.729 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 268 1.740 -12.219 -1.100 1.00 0.00 H new ATOM 0 HB ILE A 268 3.309 -13.323 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.029 -11.872 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.132 -13.600 -1.128 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.273 -11.101 -3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.533 -11.152 -4.242 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.099 -10.371 -2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.337 -12.552 -1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.848 -13.234 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.743 -11.480 -2.587 1.00 0.00 H new ATOM 1924 N GLU A 269 0.410 -12.556 -4.117 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.548 -11.967 -5.046 1.00 0.00 C ATOM 1926 C GLU A 269 -1.830 -11.560 -4.319 1.00 0.00 C ATOM 1927 O GLU A 269 -2.248 -10.404 -4.398 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.863 -12.938 -6.189 1.00 0.00 C ATOM 1929 CG GLU A 269 0.092 -12.822 -7.366 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.562 -13.189 -8.684 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -1.262 -12.328 -9.258 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.375 -14.335 -9.141 1.00 0.00 O ATOM 0 H GLU A 269 0.800 -13.448 -4.421 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.098 -11.070 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.833 -13.958 -5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.880 -12.758 -6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.470 -11.801 -7.424 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.951 -13.471 -7.198 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.474 -12.493 -3.587 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.698 -12.190 -2.846 1.00 0.00 C ATOM 1941 C PRO A 270 -3.419 -11.338 -1.613 1.00 0.00 C ATOM 1942 O PRO A 270 -4.328 -10.738 -1.042 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.220 -13.568 -2.438 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.002 -14.421 -2.359 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.060 -13.902 -3.411 1.00 0.00 C ATOM 0 HA PRO A 270 -4.408 -11.615 -3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.739 -13.528 -1.480 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.929 -13.956 -3.169 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.550 -14.364 -1.369 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.247 -15.468 -2.538 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.021 -13.977 -3.090 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.148 -14.465 -4.340 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.150 -11.285 -1.210 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.754 -10.502 -0.046 1.00 0.00 C ATOM 1955 C LEU A 271 -1.899 -9.013 -0.329 1.00 0.00 C ATOM 1956 O LEU A 271 -2.400 -8.257 0.504 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.308 -10.821 0.348 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.019 -10.801 1.852 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.190 -9.398 2.410 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.921 -11.783 2.584 1.00 0.00 C ATOM 0 H LEU A 271 -1.383 -11.774 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.411 -10.767 0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.052 -11.806 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.351 -10.104 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 271 1.016 -11.107 2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.020 -9.404 3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.501 -8.720 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.213 -9.062 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.700 -11.754 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.964 -11.510 2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.746 -12.790 2.205 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.461 -8.598 -1.513 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.545 -7.200 -1.909 1.00 0.00 C ATOM 1974 C ALA A 272 -2.936 -6.866 -2.429 1.00 0.00 C ATOM 1975 O ALA A 272 -3.470 -5.794 -2.155 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.497 -6.884 -2.963 1.00 0.00 C ATOM 0 H ALA A 272 -1.045 -9.211 -2.214 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.353 -6.586 -1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.573 -5.835 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.496 -7.079 -2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.661 -7.511 -3.839 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.518 -7.794 -3.182 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.849 -7.598 -3.740 1.00 0.00 C ATOM 1984 C GLU A 273 -5.871 -7.370 -2.631 1.00 0.00 C ATOM 1985 O GLU A 273 -6.869 -6.676 -2.828 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.255 -8.808 -4.584 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.266 -8.478 -5.671 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.185 -9.642 -5.985 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.719 -10.610 -6.622 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -8.369 -9.584 -5.596 1.00 0.00 O ATOM 0 H GLU A 273 -3.088 -8.688 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.824 -6.714 -4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.364 -9.235 -5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.673 -9.573 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.864 -7.622 -5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.737 -8.183 -6.577 1.00 0.00 H new ATOM 1997 N THR A 274 -5.615 -7.959 -1.467 1.00 0.00 N ATOM 1998 CA THR A 274 -6.516 -7.820 -0.331 1.00 0.00 C ATOM 1999 C THR A 274 -6.251 -6.528 0.434 1.00 0.00 C ATOM 2000 O THR A 274 -7.163 -5.729 0.634 1.00 0.00 O ATOM 2001 CB THR A 274 -6.398 -9.013 0.636 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.703 -10.232 -0.051 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.340 -8.848 1.820 1.00 0.00 C ATOM 0 H THR A 274 -4.793 -8.535 -1.287 1.00 0.00 H new ATOM 0 HA THR A 274 -7.527 -7.794 -0.738 1.00 0.00 H new ATOM 0 HB THR A 274 -5.374 -9.049 1.008 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.900 -10.560 -0.507 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.238 -9.703 2.488 1.00 0.00 H new ATOM 0 HG22 THR A 274 -7.090 -7.934 2.359 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.368 -8.788 1.462 1.00 0.00 H new ATOM 2011 N ILE A 275 -5.005 -6.323 0.862 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.655 -5.117 1.607 1.00 0.00 C ATOM 2013 C ILE A 275 -5.024 -3.867 0.815 1.00 0.00 C ATOM 2014 O ILE A 275 -5.474 -2.871 1.382 1.00 0.00 O ATOM 2015 CB ILE A 275 -3.159 -5.077 1.990 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.909 -3.942 2.985 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.272 -4.921 0.762 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.517 -3.944 3.574 1.00 0.00 C ATOM 0 H ILE A 275 -4.231 -6.969 0.707 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.231 -5.140 2.532 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.901 -6.027 2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -3.081 -2.989 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.636 -4.014 3.794 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.226 -4.897 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.433 -5.762 0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.521 -3.992 0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.415 -3.111 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.347 -4.882 4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.783 -3.841 2.774 1.00 0.00 H new ATOM 2030 N THR A 276 -4.849 -3.934 -0.499 1.00 0.00 N ATOM 2031 CA THR A 276 -5.182 -2.821 -1.374 1.00 0.00 C ATOM 2032 C THR A 276 -6.689 -2.643 -1.465 1.00 0.00 C ATOM 2033 O THR A 276 -7.204 -1.534 -1.318 1.00 0.00 O ATOM 2034 CB THR A 276 -4.623 -3.041 -2.787 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.210 -3.242 -2.715 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.933 -1.854 -3.687 1.00 0.00 C ATOM 0 H THR A 276 -4.477 -4.752 -0.982 1.00 0.00 H new ATOM 0 HA THR A 276 -4.731 -1.926 -0.946 1.00 0.00 H new ATOM 0 HB THR A 276 -5.098 -3.924 -3.215 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.025 -4.143 -2.378 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.526 -2.036 -4.682 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.013 -1.721 -3.755 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.483 -0.953 -3.270 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.392 -3.746 -1.705 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.844 -3.716 -1.808 1.00 0.00 C ATOM 2046 C ASP A 277 -9.444 -3.028 -0.598 1.00 0.00 C ATOM 2047 O ASP A 277 -10.180 -2.057 -0.735 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.403 -5.135 -1.935 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.919 -5.160 -1.935 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.523 -4.666 -2.910 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.504 -5.674 -0.957 1.00 0.00 O ATOM 0 H ASP A 277 -6.979 -4.670 -1.831 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.113 -3.154 -2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.035 -5.587 -2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.032 -5.744 -1.111 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.118 -3.527 0.587 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.624 -2.949 1.812 1.00 0.00 C ATOM 2058 C VAL A 278 -9.106 -1.536 2.012 1.00 0.00 C ATOM 2059 O VAL A 278 -9.726 -0.743 2.704 1.00 0.00 O ATOM 2060 CB VAL A 278 -9.234 -3.795 3.027 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -10.111 -5.030 3.122 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.762 -4.168 2.968 1.00 0.00 C ATOM 0 H VAL A 278 -8.505 -4.331 0.720 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.710 -2.924 1.722 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.393 -3.202 3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.818 -5.618 3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -11.154 -4.729 3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.992 -5.631 2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.504 -4.769 3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.568 -4.741 2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -7.157 -3.261 2.960 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.967 -1.216 1.414 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.402 0.117 1.566 1.00 0.00 C ATOM 2074 C LEU A 279 -8.300 1.156 0.901 1.00 0.00 C ATOM 2075 O LEU A 279 -8.735 2.111 1.543 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.986 0.182 0.989 1.00 0.00 C ATOM 2077 CG LEU A 279 -5.017 1.069 1.774 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.946 0.223 2.444 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.381 2.108 0.865 1.00 0.00 C ATOM 0 H LEU A 279 -7.423 -1.850 0.828 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.342 0.340 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.579 -0.828 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.042 0.547 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.582 1.591 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.265 0.869 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.416 -0.482 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.388 -0.326 1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.696 2.727 1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.832 1.607 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.159 2.736 0.430 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.595 0.957 -0.379 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.462 1.873 -1.104 1.00 0.00 C ATOM 2093 C VAL A 280 -10.913 1.669 -0.687 1.00 0.00 C ATOM 2094 O VAL A 280 -11.690 2.621 -0.600 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.325 1.676 -2.627 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.388 0.202 -2.986 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.390 2.456 -3.379 1.00 0.00 C ATOM 0 H VAL A 280 -8.248 0.173 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.157 2.890 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.351 2.062 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.289 0.086 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.576 -0.329 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.344 -0.211 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.268 2.298 -4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.378 2.113 -3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.289 3.518 -3.155 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.264 0.417 -0.430 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.623 0.066 -0.019 1.00 0.00 C ATOM 2109 C ARG A 281 -12.933 0.548 1.401 1.00 0.00 C ATOM 2110 O ARG A 281 -14.096 0.777 1.736 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.838 -1.446 -0.108 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.300 -1.856 -0.079 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.680 -2.656 -1.314 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.951 -4.057 -0.999 1.00 0.00 N ATOM 2115 CZ ARG A 281 -15.252 -4.975 -1.913 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.320 -4.643 -3.196 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.487 -6.227 -1.545 1.00 0.00 N ATOM 0 H ARG A 281 -10.627 -0.377 -0.498 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.305 0.571 -0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.384 -1.815 -1.028 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.318 -1.928 0.720 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.495 -2.450 0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.927 -0.967 -0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -15.561 -2.212 -1.776 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.874 -2.599 -2.045 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.907 -4.347 -0.022 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.141 -3.681 -3.484 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.551 -5.350 -3.894 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.437 -6.487 -0.560 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -15.718 -6.930 -2.247 1.00 0.00 H new ATOM 2131 N THR A 282 -11.905 0.698 2.238 1.00 0.00 N ATOM 2132 CA THR A 282 -12.117 1.150 3.614 1.00 0.00 C ATOM 2133 C THR A 282 -12.102 2.673 3.701 1.00 0.00 C ATOM 2134 O THR A 282 -12.870 3.265 4.462 1.00 0.00 O ATOM 2135 CB THR A 282 -11.061 0.581 4.584 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.271 -0.824 4.767 1.00 0.00 O ATOM 2137 CG2 THR A 282 -11.117 1.280 5.935 1.00 0.00 C ATOM 0 H THR A 282 -10.932 0.516 1.993 1.00 0.00 H new ATOM 0 HA THR A 282 -13.097 0.776 3.911 1.00 0.00 H new ATOM 0 HB THR A 282 -10.078 0.754 4.146 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.797 -1.320 4.067 1.00 0.00 H new ATOM 0 HG21 THR A 282 -10.361 0.856 6.596 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.927 2.345 5.802 1.00 0.00 H new ATOM 0 HG23 THR A 282 -12.104 1.140 6.376 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.234 3.307 2.919 1.00 0.00 N ATOM 2146 CA LYS A 283 -11.143 4.762 2.922 1.00 0.00 C ATOM 2147 C LYS A 283 -11.721 5.350 1.641 1.00 0.00 C ATOM 2148 O LYS A 283 -11.199 6.325 1.107 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.688 5.206 3.085 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.215 5.230 4.529 1.00 0.00 C ATOM 2151 CD LYS A 283 -8.926 3.830 5.046 1.00 0.00 C ATOM 2152 CE LYS A 283 -7.878 3.126 4.199 1.00 0.00 C ATOM 2153 NZ LYS A 283 -8.018 1.645 4.256 1.00 0.00 N ATOM 0 H LYS A 283 -10.589 2.841 2.281 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.726 5.131 3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -9.047 4.536 2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.571 6.202 2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.315 5.841 4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -9.975 5.700 5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.582 3.887 6.079 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.846 3.245 5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -7.964 3.459 3.165 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -6.883 3.410 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -7.075 1.207 4.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -8.520 1.377 5.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -8.557 1.315 3.430 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.809 4.757 1.159 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.463 5.230 -0.054 1.00 0.00 C ATOM 2169 C ARG A 284 -14.027 6.634 0.150 1.00 0.00 C ATOM 2170 O ARG A 284 -13.879 7.498 -0.711 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.580 4.267 -0.462 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.453 4.787 -1.592 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.700 3.719 -2.645 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.228 2.488 -2.062 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.456 2.031 -2.290 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -18.280 2.701 -3.085 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.861 0.905 -1.721 1.00 0.00 N ATOM 0 H ARG A 284 -13.256 3.948 1.591 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.721 5.269 -0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.137 3.318 -0.764 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.207 4.064 0.406 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.406 5.128 -1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.975 5.651 -2.054 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.401 4.098 -3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -14.768 3.502 -3.167 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.621 1.949 -1.445 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.972 3.569 -3.523 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -19.221 2.348 -3.258 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.231 0.388 -1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.803 0.555 -1.896 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.669 6.858 1.296 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.243 8.164 1.607 1.00 0.00 C ATOM 2193 C ASP A 285 -14.178 9.246 1.502 1.00 0.00 C ATOM 2194 O ASP A 285 -14.368 10.258 0.827 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.855 8.161 3.010 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.245 8.764 3.036 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -18.130 8.247 2.322 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.449 9.755 3.769 1.00 0.00 O ATOM 0 H ASP A 285 -14.804 6.154 2.021 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.032 8.375 0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.899 7.137 3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.208 8.718 3.687 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.047 9.010 2.156 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.928 9.942 2.124 1.00 0.00 C ATOM 2205 C TRP A 286 -11.410 10.055 0.694 1.00 0.00 C ATOM 2206 O TRP A 286 -11.183 11.151 0.182 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.831 9.445 3.083 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.471 10.074 2.914 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.131 11.159 2.150 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.263 9.645 3.553 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.785 11.413 2.260 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.234 10.503 3.125 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.952 8.613 4.447 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.922 10.360 3.561 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.648 8.476 4.878 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.649 9.346 4.436 1.00 0.00 C ATOM 0 H TRP A 286 -12.881 8.175 2.718 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.245 10.933 2.450 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.165 9.618 4.106 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.729 8.367 2.959 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.821 11.732 1.548 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.279 12.156 1.778 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.719 7.936 4.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.145 11.028 3.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.396 7.684 5.568 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.638 9.215 4.793 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.241 8.906 0.058 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.763 8.840 -1.314 1.00 0.00 C ATOM 2229 C LEU A 287 -11.669 9.632 -2.255 1.00 0.00 C ATOM 2230 O LEU A 287 -11.219 10.156 -3.271 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.666 7.380 -1.759 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.443 6.630 -1.224 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.628 5.136 -1.381 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.176 7.078 -1.931 1.00 0.00 C ATOM 0 H LEU A 287 -11.431 7.996 0.477 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.772 9.291 -1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.566 6.856 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.648 7.346 -2.848 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.343 6.863 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.750 4.618 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.510 4.818 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.758 4.894 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.323 6.529 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.266 6.881 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.028 8.146 -1.770 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.951 9.716 -1.920 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.903 10.450 -2.745 1.00 0.00 C ATOM 2248 C VAL A 288 -13.965 11.919 -2.334 1.00 0.00 C ATOM 2249 O VAL A 288 -14.227 12.794 -3.160 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.316 9.835 -2.658 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.325 10.681 -3.420 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.308 8.407 -3.182 1.00 0.00 C ATOM 0 H VAL A 288 -13.354 9.287 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.553 10.380 -3.775 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.615 9.817 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.313 10.226 -3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.353 11.684 -2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.033 10.739 -4.468 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.312 7.989 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.984 8.403 -4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.622 7.805 -2.586 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.724 12.182 -1.053 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.754 13.545 -0.532 1.00 0.00 C ATOM 2264 C LYS A 289 -12.408 14.241 -0.721 1.00 0.00 C ATOM 2265 O LYS A 289 -12.293 15.450 -0.522 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.131 13.537 0.950 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.264 14.491 1.294 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.572 13.748 1.508 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.518 14.533 2.404 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.438 13.638 3.159 1.00 0.00 N ATOM 0 H LYS A 289 -13.506 11.469 -0.357 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.506 14.100 -1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.418 12.526 1.238 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.254 13.800 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.010 15.049 2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.385 15.219 0.491 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -17.049 13.564 0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -16.370 12.774 1.955 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -16.939 15.134 3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -18.102 15.225 1.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -19.066 14.211 3.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -19.009 13.083 2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -17.882 12.994 3.757 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.394 13.471 -1.103 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.055 14.018 -1.316 1.00 0.00 C ATOM 2286 C GLN A 290 -9.452 13.492 -2.614 1.00 0.00 C ATOM 2287 O GLN A 290 -8.260 13.184 -2.671 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.146 13.663 -0.137 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.657 14.874 0.641 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.764 15.548 1.428 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -10.152 16.678 1.132 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.279 14.855 2.438 1.00 0.00 N ATOM 0 H GLN A 290 -11.472 12.468 -1.272 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.139 15.102 -1.390 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.685 13.000 0.540 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.284 13.108 -0.508 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.866 14.567 1.325 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.219 15.593 -0.051 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.927 13.921 2.648 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.027 15.257 3.003 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.288 13.395 -3.650 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.870 12.907 -4.967 1.00 0.00 C ATOM 2303 C ARG A 291 -8.888 11.740 -4.855 1.00 0.00 C ATOM 2304 O ARG A 291 -8.078 11.511 -5.752 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.259 14.041 -5.799 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.030 14.678 -5.173 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.283 16.130 -4.802 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.416 16.310 -3.360 1.00 0.00 N ATOM 2309 CZ ARG A 291 -8.575 17.493 -2.775 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.620 18.599 -3.506 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -8.689 17.572 -1.456 1.00 0.00 N ATOM 0 H ARG A 291 -11.274 13.652 -3.600 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.763 12.541 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.993 13.653 -6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -10.015 14.811 -5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -7.743 14.119 -4.283 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.194 14.620 -5.870 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.463 16.747 -5.170 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.190 16.478 -5.296 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.385 15.481 -2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.532 18.544 -4.521 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.742 19.505 -3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.655 16.724 -0.889 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.811 18.480 -1.008 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.990 10.999 -3.752 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.136 9.850 -3.518 1.00 0.00 C ATOM 2327 C GLY A 292 -6.730 10.009 -4.054 1.00 0.00 C ATOM 2328 O GLY A 292 -5.984 10.883 -3.613 1.00 0.00 O ATOM 0 H GLY A 292 -9.662 11.181 -3.006 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.086 9.660 -2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.592 8.972 -3.976 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.373 9.140 -4.997 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.049 9.140 -5.608 1.00 0.00 C ATOM 2334 C TRP A 293 -4.479 10.547 -5.767 1.00 0.00 C ATOM 2335 O TRP A 293 -3.438 10.870 -5.191 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.102 8.439 -6.966 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.715 6.996 -6.886 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.384 5.929 -7.415 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.563 6.461 -6.231 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.724 4.768 -7.119 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.597 5.066 -6.402 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.502 7.027 -5.517 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.615 4.231 -5.887 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.528 6.194 -5.006 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.589 4.810 -5.195 1.00 0.00 C ATOM 0 H TRP A 293 -6.995 8.416 -5.358 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.383 8.598 -4.937 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.110 8.519 -7.372 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.437 8.951 -7.661 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.300 5.993 -7.984 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.024 3.831 -7.389 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.446 8.095 -5.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.660 3.161 -6.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.705 6.618 -4.451 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.809 4.186 -4.785 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.157 11.377 -6.554 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.703 12.746 -6.787 1.00 0.00 C ATOM 2358 C ASP A 294 -4.323 13.425 -5.477 1.00 0.00 C ATOM 2359 O ASP A 294 -3.245 14.007 -5.366 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.783 13.554 -7.507 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.433 13.822 -8.957 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.682 14.786 -9.218 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.909 13.069 -9.833 1.00 0.00 O ATOM 0 H ASP A 294 -6.019 11.128 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.817 12.703 -7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.729 13.015 -7.458 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.929 14.502 -6.990 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.205 13.338 -4.485 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.925 13.944 -3.196 1.00 0.00 C ATOM 2370 C GLY A 295 -3.631 13.434 -2.602 1.00 0.00 C ATOM 2371 O GLY A 295 -2.777 14.223 -2.208 1.00 0.00 O ATOM 0 H GLY A 295 -6.104 12.861 -4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.871 15.027 -3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.746 13.735 -2.511 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.488 12.111 -2.541 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.281 11.493 -2.003 1.00 0.00 C ATOM 2377 C PHE A 296 -1.041 12.224 -2.501 1.00 0.00 C ATOM 2378 O PHE A 296 -0.107 12.480 -1.740 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.211 10.019 -2.411 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.885 9.373 -2.119 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.473 9.165 -0.813 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.050 8.977 -3.153 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.747 8.574 -0.543 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.169 8.384 -2.888 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.569 8.183 -1.581 1.00 0.00 C ATOM 0 H PHE A 296 -4.195 11.447 -2.858 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.318 11.560 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.995 9.469 -1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.418 9.936 -3.478 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.112 9.468 0.003 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.356 9.134 -4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.057 8.418 0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.809 8.078 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.523 7.721 -1.372 1.00 0.00 H new ATOM 2395 N VAL A 297 -1.043 12.559 -3.787 1.00 0.00 N ATOM 2396 CA VAL A 297 0.080 13.266 -4.391 1.00 0.00 C ATOM 2397 C VAL A 297 0.045 14.751 -4.037 1.00 0.00 C ATOM 2398 O VAL A 297 1.093 15.375 -3.878 1.00 0.00 O ATOM 2399 CB VAL A 297 0.093 13.104 -5.923 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.470 13.425 -6.481 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.331 11.697 -6.316 1.00 0.00 C ATOM 0 H VAL A 297 -1.808 12.353 -4.430 1.00 0.00 H new ATOM 0 HA VAL A 297 0.990 12.822 -3.987 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.622 13.807 -6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.461 13.305 -7.564 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.733 14.453 -6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.205 12.747 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.316 11.602 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.358 10.974 -5.879 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.339 11.505 -5.949 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.156 15.313 -3.885 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.277 16.722 -3.514 1.00 0.00 C ATOM 2413 C GLU A 298 -0.637 16.924 -2.150 1.00 0.00 C ATOM 2414 O GLU A 298 -0.015 17.952 -1.875 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.744 17.155 -3.472 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.519 16.801 -4.727 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.032 18.023 -5.462 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.290 18.559 -6.312 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.177 18.443 -5.190 1.00 0.00 O ATOM 0 H GLU A 298 -2.042 14.824 -4.010 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.770 17.332 -4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.227 16.689 -2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.791 18.233 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.879 16.223 -5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -4.361 16.162 -4.461 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.784 15.905 -1.316 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.223 15.892 0.024 1.00 0.00 C ATOM 2428 C PHE A 299 1.281 15.693 -0.051 1.00 0.00 C ATOM 2429 O PHE A 299 2.035 16.184 0.791 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.843 14.737 0.805 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.177 15.046 2.232 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.185 15.943 2.546 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.508 14.405 3.259 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.519 16.192 3.862 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.831 14.656 4.576 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.839 15.548 4.878 1.00 0.00 C ATOM 0 H PHE A 299 -1.300 15.058 -1.554 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.436 16.839 0.520 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.753 14.420 0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -0.154 13.892 0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.714 16.452 1.754 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.276 13.700 3.027 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.310 16.889 4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.296 14.155 5.369 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.097 15.743 5.909 1.00 0.00 H new ATOM 2446 N PHE A 300 1.701 14.948 -1.067 1.00 0.00 N ATOM 2447 CA PHE A 300 3.106 14.644 -1.277 1.00 0.00 C ATOM 2448 C PHE A 300 3.599 15.186 -2.614 1.00 0.00 C ATOM 2449 O PHE A 300 4.202 14.462 -3.408 1.00 0.00 O ATOM 2450 CB PHE A 300 3.316 13.132 -1.207 1.00 0.00 C ATOM 2451 CG PHE A 300 3.759 12.662 0.149 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.040 12.928 0.606 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.889 11.965 0.972 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.444 12.507 1.858 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.287 11.543 2.225 1.00 0.00 C ATOM 2456 CZ PHE A 300 4.567 11.814 2.669 1.00 0.00 C ATOM 0 H PHE A 300 1.078 14.541 -1.764 1.00 0.00 H new ATOM 0 HA PHE A 300 3.685 15.130 -0.492 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.386 12.629 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.060 12.840 -1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 300 5.730 13.470 -0.024 1.00 0.00 H new ATOM 0 HD2 PHE A 300 1.888 11.749 0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.445 12.720 2.202 1.00 0.00 H new ATOM 0 HE2 PHE A 300 2.599 11.002 2.857 1.00 0.00 H new ATOM 0 HZ PHE A 300 4.881 11.485 3.648 1.00 0.00 H new