USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 814 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 318 HIS : no HD1:sc= -0.848 K(o=-0.35,f=-2.5) USER MOD Set 1.2: B 211 TYR OH : rot 171:sc= 0.501 USER MOD Set 2.1: A 271 HIS : no HD1:sc= -2.99 X(o=-3,f=-2.8) USER MOD Set 2.2: A 274 THR OG1 : rot 180:sc= -0.0531 USER MOD Set 3.1: A 266 GLN : amide:sc= -2.53 K(o=-2.2,f=-6) USER MOD Set 3.2: B 206 SER OG : rot 180:sc= 0.372 USER MOD Single : A 249 SER OG : rot 55:sc= 0.657 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 GLN :FLIP amide:sc= -4.52! C(o=-6.4!,f=-4.5!) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 THR OG1 : rot 170:sc= -1.9! USER MOD Single : A 263 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.12) USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 268 TYR OH : rot 0:sc= -0.519 USER MOD Single : A 272 THR OG1 : rot 180:sc= -0.0365 USER MOD Single : A 273 GLN :FLIP amide:sc= -0.649 F(o=-1.4,f=-0.65) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HD1:sc= -0.866 K(o=-0.87,f=-1.8!) USER MOD Single : A 289 SER OG : rot 180:sc= -0.0365 USER MOD Single : A 290 ASN : amide:sc= -2.66 K(o=-2.7,f=-3.4!) USER MOD Single : A 292 ASN :FLIP amide:sc= -0.0416 F(o=-0.74,f=-0.042) USER MOD Single : A 293 CYS SG : rot -150:sc= 0 USER MOD Single : A 307 ASN : amide:sc= -0.0446 X(o=-0.045,f=0) USER MOD Single : A 308 THR OG1 : rot 138:sc= -3.46! USER MOD Single : A 310 THR OG1 : rot -7:sc= 0.37! USER MOD Single : A 314 TYR OH : rot 15:sc= -2.87! USER MOD Single : A 319 ASN :FLIP amide:sc= -0.648 F(o=-1.4!,f=-0.65) USER MOD Single : A 320 ASN :FLIP amide:sc= -0.3 F(o=-1,f=-0.3) USER MOD Single : A 322 THR OG1 : rot -150:sc= -0.339 USER MOD Single : A 323 THR OG1 : rot -174:sc= 0.356 USER MOD Single : A 324 GLN : amide:sc= -0.271 K(o=-0.27,f=-0.81) USER MOD Single : A 326 THR OG1 : rot 140:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= -0.178 USER MOD Single : A 333 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 SER OG : rot 180:sc= 0.539 USER MOD Single : B 212 SER OG : rot -54:sc= 0.0127 USER MOD Single : B 214 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 143.894 26.792 -8.480 1.00 0.00 N ATOM 2 CA GLY A 244 144.347 27.193 -7.119 1.00 0.00 C ATOM 3 C GLY A 244 145.858 27.183 -6.984 1.00 0.00 C ATOM 4 O GLY A 244 146.428 26.228 -6.454 1.00 0.00 O ATOM 0 HA2 GLY A 244 143.972 28.191 -6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 244 143.915 26.516 -6.382 1.00 0.00 H new ATOM 10 N PRO A 245 146.542 28.238 -7.460 1.00 0.00 N ATOM 11 CA PRO A 245 147.997 28.337 -7.390 1.00 0.00 C ATOM 12 C PRO A 245 148.484 28.946 -6.077 1.00 0.00 C ATOM 13 O PRO A 245 149.396 29.773 -6.068 1.00 0.00 O ATOM 14 CB PRO A 245 148.315 29.264 -8.557 1.00 0.00 C ATOM 15 CG PRO A 245 147.145 30.188 -8.629 1.00 0.00 C ATOM 16 CD PRO A 245 145.949 29.419 -8.115 1.00 0.00 C ATOM 0 HA PRO A 245 148.483 27.363 -7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 245 149.243 29.811 -8.388 1.00 0.00 H new ATOM 0 HB3 PRO A 245 148.438 28.706 -9.485 1.00 0.00 H new ATOM 0 HG2 PRO A 245 147.319 31.080 -8.027 1.00 0.00 H new ATOM 0 HG3 PRO A 245 146.979 30.522 -9.653 1.00 0.00 H new ATOM 0 HD2 PRO A 245 145.363 30.013 -7.413 1.00 0.00 H new ATOM 0 HD3 PRO A 245 145.280 29.132 -8.926 1.00 0.00 H new ATOM 24 N LEU A 246 147.873 28.533 -4.971 1.00 0.00 N ATOM 25 CA LEU A 246 148.249 29.040 -3.656 1.00 0.00 C ATOM 26 C LEU A 246 148.556 27.893 -2.701 1.00 0.00 C ATOM 27 O LEU A 246 149.655 27.804 -2.153 1.00 0.00 O ATOM 28 CB LEU A 246 147.131 29.912 -3.082 1.00 0.00 C ATOM 29 CG LEU A 246 147.012 31.306 -3.705 1.00 0.00 C ATOM 30 CD1 LEU A 246 145.826 31.368 -4.657 1.00 0.00 C ATOM 31 CD2 LEU A 246 146.883 32.366 -2.621 1.00 0.00 C ATOM 0 H LEU A 246 147.116 27.849 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 246 149.148 29.646 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 246 146.182 29.391 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 246 147.291 30.022 -2.010 1.00 0.00 H new ATOM 0 HG LEU A 246 147.920 31.505 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 246 145.758 32.366 -5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 246 145.960 30.636 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 246 144.909 31.146 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 246 146.800 33.350 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 246 145.993 32.169 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 246 147.764 32.340 -1.980 1.00 0.00 H new ATOM 43 N GLY A 247 147.578 27.014 -2.508 1.00 0.00 N ATOM 44 CA GLY A 247 147.762 25.881 -1.622 1.00 0.00 C ATOM 45 C GLY A 247 147.789 24.563 -2.369 1.00 0.00 C ATOM 46 O GLY A 247 147.126 23.604 -1.974 1.00 0.00 O ATOM 0 H GLY A 247 146.660 27.067 -2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 247 148.694 26.002 -1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 247 146.957 25.863 -0.887 1.00 0.00 H new ATOM 50 N GLY A 248 148.556 24.517 -3.454 1.00 0.00 N ATOM 51 CA GLY A 248 148.651 23.303 -4.242 1.00 0.00 C ATOM 52 C GLY A 248 149.782 23.349 -5.251 1.00 0.00 C ATOM 53 O GLY A 248 149.553 23.574 -6.440 1.00 0.00 O ATOM 0 H GLY A 248 149.113 25.298 -3.801 1.00 0.00 H new ATOM 0 HA2 GLY A 248 148.798 22.453 -3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 248 147.709 23.139 -4.765 1.00 0.00 H new ATOM 57 N SER A 249 151.004 23.129 -4.777 1.00 0.00 N ATOM 58 CA SER A 249 152.177 23.140 -5.645 1.00 0.00 C ATOM 59 C SER A 249 152.957 21.834 -5.509 1.00 0.00 C ATOM 60 O SER A 249 154.056 21.812 -4.952 1.00 0.00 O ATOM 61 CB SER A 249 153.079 24.328 -5.303 1.00 0.00 C ATOM 62 OG SER A 249 153.553 24.241 -3.970 1.00 0.00 O ATOM 0 H SER A 249 151.208 22.941 -3.796 1.00 0.00 H new ATOM 0 HA SER A 249 151.840 23.238 -6.677 1.00 0.00 H new ATOM 0 HB2 SER A 249 153.924 24.358 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 249 152.527 25.258 -5.436 1.00 0.00 H new ATOM 0 HG SER A 249 153.998 23.378 -3.837 1.00 0.00 H new ATOM 68 N PRO A 250 152.389 20.721 -6.004 1.00 0.00 N ATOM 69 CA PRO A 250 153.021 19.408 -5.925 1.00 0.00 C ATOM 70 C PRO A 250 153.910 19.099 -7.129 1.00 0.00 C ATOM 71 O PRO A 250 153.461 19.164 -8.273 1.00 0.00 O ATOM 72 CB PRO A 250 151.812 18.480 -5.916 1.00 0.00 C ATOM 73 CG PRO A 250 150.820 19.162 -6.800 1.00 0.00 C ATOM 74 CD PRO A 250 151.073 20.646 -6.668 1.00 0.00 C ATOM 0 HA PRO A 250 153.684 19.317 -5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 250 152.067 17.490 -6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 250 151.421 18.346 -4.908 1.00 0.00 H new ATOM 0 HG2 PRO A 250 150.937 18.840 -7.835 1.00 0.00 H new ATOM 0 HG3 PRO A 250 149.801 18.915 -6.502 1.00 0.00 H new ATOM 0 HD2 PRO A 250 151.087 21.137 -7.641 1.00 0.00 H new ATOM 0 HD3 PRO A 250 150.298 21.133 -6.076 1.00 0.00 H new ATOM 82 N PRO A 251 155.186 18.742 -6.888 1.00 0.00 N ATOM 83 CA PRO A 251 156.129 18.407 -7.949 1.00 0.00 C ATOM 84 C PRO A 251 156.144 16.916 -8.254 1.00 0.00 C ATOM 85 O PRO A 251 157.089 16.399 -8.848 1.00 0.00 O ATOM 86 CB PRO A 251 157.453 18.841 -7.334 1.00 0.00 C ATOM 87 CG PRO A 251 157.297 18.531 -5.877 1.00 0.00 C ATOM 88 CD PRO A 251 155.819 18.627 -5.562 1.00 0.00 C ATOM 0 HA PRO A 251 155.891 18.882 -8.901 1.00 0.00 H new ATOM 0 HB2 PRO A 251 158.292 18.298 -7.770 1.00 0.00 H new ATOM 0 HB3 PRO A 251 157.640 19.902 -7.498 1.00 0.00 H new ATOM 0 HG2 PRO A 251 157.676 17.534 -5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 251 157.868 19.234 -5.270 1.00 0.00 H new ATOM 0 HD2 PRO A 251 155.466 17.747 -5.025 1.00 0.00 H new ATOM 0 HD3 PRO A 251 155.598 19.492 -4.936 1.00 0.00 H new ATOM 96 N ASP A 252 155.077 16.252 -7.827 1.00 0.00 N ATOM 97 CA ASP A 252 154.880 14.809 -7.998 1.00 0.00 C ATOM 98 C ASP A 252 154.137 14.264 -6.787 1.00 0.00 C ATOM 99 O ASP A 252 153.686 15.032 -5.937 1.00 0.00 O ATOM 100 CB ASP A 252 156.209 14.058 -8.167 1.00 0.00 C ATOM 101 CG ASP A 252 156.533 13.782 -9.623 1.00 0.00 C ATOM 102 OD1 ASP A 252 155.791 13.004 -10.258 1.00 0.00 O ATOM 103 OD2 ASP A 252 157.528 14.343 -10.128 1.00 0.00 O ATOM 0 H ASP A 252 154.305 16.707 -7.341 1.00 0.00 H new ATOM 0 HA ASP A 252 154.300 14.654 -8.908 1.00 0.00 H new ATOM 0 HB2 ASP A 252 157.014 14.644 -7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 252 156.163 13.115 -7.622 1.00 0.00 H new ATOM 108 N LEU A 253 154.017 12.943 -6.701 1.00 0.00 N ATOM 109 CA LEU A 253 153.333 12.302 -5.581 1.00 0.00 C ATOM 110 C LEU A 253 151.985 12.978 -5.285 1.00 0.00 C ATOM 111 O LEU A 253 151.624 13.969 -5.919 1.00 0.00 O ATOM 112 CB LEU A 253 154.260 12.246 -4.357 1.00 0.00 C ATOM 113 CG LEU A 253 154.945 13.549 -3.963 1.00 0.00 C ATOM 114 CD1 LEU A 253 153.951 14.455 -3.276 1.00 0.00 C ATOM 115 CD2 LEU A 253 156.132 13.269 -3.055 1.00 0.00 C ATOM 0 H LEU A 253 154.385 12.293 -7.395 1.00 0.00 H new ATOM 0 HA LEU A 253 153.095 11.273 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 253 153.679 11.895 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 253 155.031 11.499 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 253 155.315 14.046 -4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 253 154.442 15.387 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 253 153.126 14.670 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 253 153.567 13.963 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 253 156.611 14.209 -2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 253 155.789 12.762 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 253 156.848 12.635 -3.578 1.00 0.00 H new ATOM 127 N PRO A 254 151.196 12.424 -4.349 1.00 0.00 N ATOM 128 CA PRO A 254 149.869 12.956 -4.013 1.00 0.00 C ATOM 129 C PRO A 254 149.911 14.349 -3.407 1.00 0.00 C ATOM 130 O PRO A 254 150.942 15.020 -3.417 1.00 0.00 O ATOM 131 CB PRO A 254 149.321 11.958 -2.988 1.00 0.00 C ATOM 132 CG PRO A 254 150.159 10.740 -3.145 1.00 0.00 C ATOM 133 CD PRO A 254 151.508 11.220 -3.574 1.00 0.00 C ATOM 0 HA PRO A 254 149.257 13.060 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 254 149.390 12.356 -1.975 1.00 0.00 H new ATOM 0 HB3 PRO A 254 148.269 11.739 -3.174 1.00 0.00 H new ATOM 0 HG2 PRO A 254 150.222 10.186 -2.208 1.00 0.00 H new ATOM 0 HG3 PRO A 254 149.731 10.065 -3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 254 152.148 11.444 -2.720 1.00 0.00 H new ATOM 0 HD3 PRO A 254 152.029 10.476 -4.176 1.00 0.00 H new ATOM 141 N GLU A 255 148.770 14.771 -2.877 1.00 0.00 N ATOM 142 CA GLU A 255 148.653 16.079 -2.258 1.00 0.00 C ATOM 143 C GLU A 255 148.996 16.003 -0.777 1.00 0.00 C ATOM 144 O GLU A 255 148.705 15.012 -0.108 1.00 0.00 O ATOM 145 CB GLU A 255 147.235 16.628 -2.435 1.00 0.00 C ATOM 146 CG GLU A 255 146.705 16.502 -3.854 1.00 0.00 C ATOM 147 CD GLU A 255 145.221 16.193 -3.895 1.00 0.00 C ATOM 148 OE1 GLU A 255 144.788 15.268 -3.176 1.00 0.00 O ATOM 149 OE2 GLU A 255 144.493 16.875 -4.646 1.00 0.00 O ATOM 0 H GLU A 255 147.911 14.222 -2.865 1.00 0.00 H new ATOM 0 HA GLU A 255 149.357 16.752 -2.747 1.00 0.00 H new ATOM 0 HB2 GLU A 255 146.563 16.101 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 255 147.222 17.678 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 255 146.894 17.430 -4.393 1.00 0.00 H new ATOM 0 HG3 GLU A 255 147.251 15.715 -4.374 1.00 0.00 H new ATOM 156 N GLY A 256 149.604 17.065 -0.273 1.00 0.00 N ATOM 157 CA GLY A 256 149.969 17.120 1.127 1.00 0.00 C ATOM 158 C GLY A 256 151.313 16.484 1.431 1.00 0.00 C ATOM 159 O GLY A 256 151.881 16.729 2.495 1.00 0.00 O ATOM 0 H GLY A 256 149.853 17.895 -0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 256 149.989 18.162 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 256 149.199 16.620 1.714 1.00 0.00 H new ATOM 163 N TYR A 257 151.838 15.669 0.513 1.00 0.00 N ATOM 164 CA TYR A 257 153.119 15.032 0.741 1.00 0.00 C ATOM 165 C TYR A 257 154.213 15.664 -0.111 1.00 0.00 C ATOM 166 O TYR A 257 153.957 16.234 -1.172 1.00 0.00 O ATOM 167 CB TYR A 257 153.015 13.532 0.471 1.00 0.00 C ATOM 168 CG TYR A 257 152.093 12.829 1.442 1.00 0.00 C ATOM 169 CD1 TYR A 257 150.720 12.811 1.234 1.00 0.00 C ATOM 170 CD2 TYR A 257 152.594 12.200 2.575 1.00 0.00 C ATOM 171 CE1 TYR A 257 149.872 12.183 2.125 1.00 0.00 C ATOM 172 CE2 TYR A 257 151.753 11.571 3.473 1.00 0.00 C ATOM 173 CZ TYR A 257 150.392 11.565 3.244 1.00 0.00 C ATOM 174 OH TYR A 257 149.549 10.942 4.136 1.00 0.00 O ATOM 0 H TYR A 257 151.398 15.443 -0.379 1.00 0.00 H new ATOM 0 HA TYR A 257 153.393 15.181 1.785 1.00 0.00 H new ATOM 0 HB2 TYR A 257 152.655 13.374 -0.546 1.00 0.00 H new ATOM 0 HB3 TYR A 257 154.008 13.086 0.531 1.00 0.00 H new ATOM 0 HD1 TYR A 257 150.309 13.296 0.361 1.00 0.00 H new ATOM 0 HD2 TYR A 257 153.659 12.203 2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 257 148.807 12.176 1.947 1.00 0.00 H new ATOM 0 HE2 TYR A 257 152.158 11.087 4.349 1.00 0.00 H new ATOM 0 HH TYR A 257 150.074 10.556 4.868 1.00 0.00 H new ATOM 184 N GLU A 258 155.433 15.544 0.380 1.00 0.00 N ATOM 185 CA GLU A 258 156.594 16.076 -0.293 1.00 0.00 C ATOM 186 C GLU A 258 157.769 15.196 0.025 1.00 0.00 C ATOM 187 O GLU A 258 157.943 14.781 1.172 1.00 0.00 O ATOM 188 CB GLU A 258 156.865 17.517 0.147 1.00 0.00 C ATOM 189 CG GLU A 258 157.208 18.448 -1.005 1.00 0.00 C ATOM 190 CD GLU A 258 157.757 19.781 -0.535 1.00 0.00 C ATOM 191 OE1 GLU A 258 158.961 19.844 -0.206 1.00 0.00 O ATOM 192 OE2 GLU A 258 156.985 20.762 -0.497 1.00 0.00 O ATOM 0 H GLU A 258 155.643 15.073 1.260 1.00 0.00 H new ATOM 0 HA GLU A 258 156.421 16.091 -1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 258 155.987 17.902 0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 258 157.686 17.521 0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 258 157.941 17.965 -1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 258 156.316 18.619 -1.607 1.00 0.00 H new ATOM 199 N GLN A 259 158.580 14.901 -0.968 1.00 0.00 N ATOM 200 CA GLN A 259 159.720 14.062 -0.726 1.00 0.00 C ATOM 201 C GLN A 259 160.796 14.859 -0.017 1.00 0.00 C ATOM 202 O GLN A 259 160.996 16.041 -0.293 1.00 0.00 O ATOM 203 CB GLN A 259 160.259 13.468 -2.027 1.00 0.00 C ATOM 204 CG GLN A 259 161.026 12.170 -1.826 1.00 0.00 C ATOM 205 CD GLN A 259 162.405 12.201 -2.455 1.00 0.00 C ATOM 206 OE1 GLN A 259 163.412 12.542 -1.658 1.00 0.00 O flip ATOM 207 NE2 GLN A 259 162.564 11.921 -3.643 1.00 0.00 N flip ATOM 0 H GLN A 259 158.471 15.224 -1.929 1.00 0.00 H new ATOM 0 HA GLN A 259 159.411 13.232 -0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 259 159.427 13.288 -2.708 1.00 0.00 H new ATOM 0 HB3 GLN A 259 160.912 14.197 -2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 259 161.123 11.972 -0.759 1.00 0.00 H new ATOM 0 HG3 GLN A 259 160.455 11.346 -2.253 1.00 0.00 H new ATOM 0 HE21 GLN A 259 161.762 11.664 -4.218 1.00 0.00 H new ATOM 0 HE22 GLN A 259 163.498 11.945 -4.052 1.00 0.00 H new ATOM 216 N ARG A 260 161.487 14.203 0.890 1.00 0.00 N ATOM 217 CA ARG A 260 162.553 14.834 1.643 1.00 0.00 C ATOM 218 C ARG A 260 163.688 13.841 1.833 1.00 0.00 C ATOM 219 O ARG A 260 163.552 12.667 1.490 1.00 0.00 O ATOM 220 CB ARG A 260 162.025 15.314 2.997 1.00 0.00 C ATOM 221 CG ARG A 260 162.760 16.521 3.562 1.00 0.00 C ATOM 222 CD ARG A 260 162.252 17.819 2.957 1.00 0.00 C ATOM 223 NE ARG A 260 161.178 18.411 3.750 1.00 0.00 N ATOM 224 CZ ARG A 260 160.878 19.709 3.746 1.00 0.00 C ATOM 225 NH1 ARG A 260 161.568 20.556 2.992 1.00 0.00 N ATOM 226 NH2 ARG A 260 159.883 20.161 4.497 1.00 0.00 N ATOM 0 H ARG A 260 161.329 13.224 1.126 1.00 0.00 H new ATOM 0 HA ARG A 260 162.926 15.700 1.095 1.00 0.00 H new ATOM 0 HB2 ARG A 260 160.968 15.561 2.895 1.00 0.00 H new ATOM 0 HB3 ARG A 260 162.093 14.494 3.712 1.00 0.00 H new ATOM 0 HG2 ARG A 260 162.635 16.550 4.644 1.00 0.00 H new ATOM 0 HG3 ARG A 260 163.828 16.421 3.367 1.00 0.00 H new ATOM 0 HD2 ARG A 260 163.076 18.528 2.877 1.00 0.00 H new ATOM 0 HD3 ARG A 260 161.894 17.631 1.945 1.00 0.00 H new ATOM 0 HE ARG A 260 160.624 17.793 4.343 1.00 0.00 H new ATOM 0 HH11 ARG A 260 162.333 20.214 2.411 1.00 0.00 H new ATOM 0 HH12 ARG A 260 161.333 21.549 2.994 1.00 0.00 H new ATOM 0 HH21 ARG A 260 159.348 19.515 5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 260 159.653 21.155 4.494 1.00 0.00 H new ATOM 240 N THR A 261 164.805 14.302 2.369 1.00 0.00 N ATOM 241 CA THR A 261 165.941 13.424 2.582 1.00 0.00 C ATOM 242 C THR A 261 166.589 13.666 3.934 1.00 0.00 C ATOM 243 O THR A 261 166.673 14.802 4.402 1.00 0.00 O ATOM 244 CB THR A 261 166.971 13.604 1.467 1.00 0.00 C ATOM 245 OG1 THR A 261 166.776 14.832 0.787 1.00 0.00 O ATOM 246 CG2 THR A 261 166.920 12.499 0.439 1.00 0.00 C ATOM 0 H THR A 261 164.949 15.268 2.662 1.00 0.00 H new ATOM 0 HA THR A 261 165.571 12.399 2.566 1.00 0.00 H new ATOM 0 HB THR A 261 167.942 13.584 1.962 1.00 0.00 H new ATOM 0 HG1 THR A 261 167.448 14.925 0.080 1.00 0.00 H new ATOM 0 HG21 THR A 261 167.673 12.680 -0.328 1.00 0.00 H new ATOM 0 HG22 THR A 261 167.117 11.542 0.923 1.00 0.00 H new ATOM 0 HG23 THR A 261 165.932 12.476 -0.021 1.00 0.00 H new ATOM 254 N THR A 262 167.073 12.592 4.544 1.00 0.00 N ATOM 255 CA THR A 262 167.744 12.696 5.828 1.00 0.00 C ATOM 256 C THR A 262 169.187 13.106 5.596 1.00 0.00 C ATOM 257 O THR A 262 169.749 12.806 4.545 1.00 0.00 O ATOM 258 CB THR A 262 167.678 11.374 6.592 1.00 0.00 C ATOM 259 OG1 THR A 262 168.647 10.462 6.106 1.00 0.00 O ATOM 260 CG2 THR A 262 166.324 10.704 6.504 1.00 0.00 C ATOM 0 H THR A 262 167.013 11.645 4.171 1.00 0.00 H new ATOM 0 HA THR A 262 167.241 13.449 6.435 1.00 0.00 H new ATOM 0 HB THR A 262 167.872 11.630 7.634 1.00 0.00 H new ATOM 0 HG1 THR A 262 168.699 9.689 6.706 1.00 0.00 H new ATOM 0 HG21 THR A 262 166.343 9.771 7.067 1.00 0.00 H new ATOM 0 HG22 THR A 262 165.564 11.364 6.921 1.00 0.00 H new ATOM 0 HG23 THR A 262 166.089 10.494 5.461 1.00 0.00 H new ATOM 268 N GLN A 263 169.759 13.819 6.564 1.00 0.00 N ATOM 269 CA GLN A 263 171.134 14.325 6.480 1.00 0.00 C ATOM 270 C GLN A 263 172.034 13.520 5.530 1.00 0.00 C ATOM 271 O GLN A 263 172.784 14.102 4.746 1.00 0.00 O ATOM 272 CB GLN A 263 171.757 14.405 7.887 1.00 0.00 C ATOM 273 CG GLN A 263 172.382 13.111 8.400 1.00 0.00 C ATOM 274 CD GLN A 263 171.400 12.245 9.165 1.00 0.00 C ATOM 275 OE1 GLN A 263 170.763 12.701 10.114 1.00 0.00 O ATOM 276 NE2 GLN A 263 171.274 10.987 8.755 1.00 0.00 N ATOM 0 H GLN A 263 169.284 14.065 7.432 1.00 0.00 H new ATOM 0 HA GLN A 263 171.069 15.324 6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 263 172.522 15.182 7.884 1.00 0.00 H new ATOM 0 HB3 GLN A 263 170.986 14.720 8.590 1.00 0.00 H new ATOM 0 HG2 GLN A 263 172.778 12.545 7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 263 173.226 13.352 9.046 1.00 0.00 H new ATOM 0 HE21 GLN A 263 171.822 10.651 7.963 1.00 0.00 H new ATOM 0 HE22 GLN A 263 170.629 10.357 9.232 1.00 0.00 H new ATOM 285 N GLN A 264 171.999 12.195 5.630 1.00 0.00 N ATOM 286 CA GLN A 264 172.866 11.358 4.800 1.00 0.00 C ATOM 287 C GLN A 264 172.215 10.901 3.484 1.00 0.00 C ATOM 288 O GLN A 264 172.675 9.942 2.868 1.00 0.00 O ATOM 289 CB GLN A 264 173.366 10.158 5.603 1.00 0.00 C ATOM 290 CG GLN A 264 174.841 9.853 5.387 1.00 0.00 C ATOM 291 CD GLN A 264 175.731 10.515 6.421 1.00 0.00 C ATOM 292 OE1 GLN A 264 175.841 11.740 6.468 1.00 0.00 O ATOM 293 NE2 GLN A 264 176.371 9.705 7.256 1.00 0.00 N ATOM 0 H GLN A 264 171.390 11.681 6.267 1.00 0.00 H new ATOM 0 HA GLN A 264 173.710 11.984 4.510 1.00 0.00 H new ATOM 0 HB2 GLN A 264 173.193 10.343 6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 264 172.779 9.280 5.333 1.00 0.00 H new ATOM 0 HG2 GLN A 264 174.994 8.774 5.419 1.00 0.00 H new ATOM 0 HG3 GLN A 264 175.135 10.187 4.392 1.00 0.00 H new ATOM 0 HE21 GLN A 264 176.250 8.695 7.180 1.00 0.00 H new ATOM 0 HE22 GLN A 264 176.984 10.093 7.973 1.00 0.00 H new ATOM 302 N GLY A 265 171.185 11.611 3.027 1.00 0.00 N ATOM 303 CA GLY A 265 170.553 11.276 1.754 1.00 0.00 C ATOM 304 C GLY A 265 169.513 10.174 1.809 1.00 0.00 C ATOM 305 O GLY A 265 169.411 9.379 0.874 1.00 0.00 O ATOM 0 H GLY A 265 170.776 12.410 3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 265 170.083 12.175 1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 265 171.331 10.982 1.049 1.00 0.00 H new ATOM 309 N GLN A 266 168.726 10.117 2.873 1.00 0.00 N ATOM 310 CA GLN A 266 167.691 9.086 2.970 1.00 0.00 C ATOM 311 C GLN A 266 166.336 9.649 2.544 1.00 0.00 C ATOM 312 O GLN A 266 165.772 10.501 3.227 1.00 0.00 O ATOM 313 CB GLN A 266 167.611 8.526 4.389 1.00 0.00 C ATOM 314 CG GLN A 266 166.751 7.279 4.501 1.00 0.00 C ATOM 315 CD GLN A 266 166.150 7.106 5.883 1.00 0.00 C ATOM 316 OE1 GLN A 266 165.273 7.868 6.290 1.00 0.00 O ATOM 317 NE2 GLN A 266 166.615 6.097 6.610 1.00 0.00 N ATOM 0 H GLN A 266 168.777 10.755 3.667 1.00 0.00 H new ATOM 0 HA GLN A 266 167.959 8.272 2.297 1.00 0.00 H new ATOM 0 HB2 GLN A 266 168.618 8.296 4.737 1.00 0.00 H new ATOM 0 HB3 GLN A 266 167.212 9.294 5.052 1.00 0.00 H new ATOM 0 HG2 GLN A 266 165.949 7.328 3.764 1.00 0.00 H new ATOM 0 HG3 GLN A 266 167.354 6.404 4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 266 167.343 5.490 6.233 1.00 0.00 H new ATOM 0 HE22 GLN A 266 166.244 5.929 7.545 1.00 0.00 H new ATOM 326 N VAL A 267 165.817 9.172 1.409 1.00 0.00 N ATOM 327 CA VAL A 267 164.532 9.651 0.909 1.00 0.00 C ATOM 328 C VAL A 267 163.375 9.104 1.721 1.00 0.00 C ATOM 329 O VAL A 267 163.221 7.896 1.866 1.00 0.00 O ATOM 330 CB VAL A 267 164.308 9.291 -0.575 1.00 0.00 C ATOM 331 CG1 VAL A 267 162.867 9.559 -0.992 1.00 0.00 C ATOM 332 CG2 VAL A 267 165.263 10.070 -1.451 1.00 0.00 C ATOM 0 H VAL A 267 166.263 8.463 0.827 1.00 0.00 H new ATOM 0 HA VAL A 267 164.565 10.736 1.007 1.00 0.00 H new ATOM 0 HB VAL A 267 164.503 8.226 -0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 267 162.737 9.297 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 267 162.194 8.957 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 267 162.638 10.615 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 267 165.095 9.807 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 267 165.094 11.138 -1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 267 166.289 9.827 -1.176 1.00 0.00 H new ATOM 342 N TYR A 268 162.549 10.011 2.216 1.00 0.00 N ATOM 343 CA TYR A 268 161.373 9.638 2.988 1.00 0.00 C ATOM 344 C TYR A 268 160.184 10.491 2.567 1.00 0.00 C ATOM 345 O TYR A 268 160.317 11.376 1.721 1.00 0.00 O ATOM 346 CB TYR A 268 161.630 9.763 4.495 1.00 0.00 C ATOM 347 CG TYR A 268 162.005 11.152 4.960 1.00 0.00 C ATOM 348 CD1 TYR A 268 161.029 12.096 5.253 1.00 0.00 C ATOM 349 CD2 TYR A 268 163.337 11.514 5.122 1.00 0.00 C ATOM 350 CE1 TYR A 268 161.370 13.361 5.694 1.00 0.00 C ATOM 351 CE2 TYR A 268 163.686 12.777 5.561 1.00 0.00 C ATOM 352 CZ TYR A 268 162.700 13.697 5.847 1.00 0.00 C ATOM 353 OH TYR A 268 163.045 14.956 6.286 1.00 0.00 O ATOM 0 H TYR A 268 162.672 11.017 2.097 1.00 0.00 H new ATOM 0 HA TYR A 268 161.146 8.592 2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 268 160.735 9.445 5.030 1.00 0.00 H new ATOM 0 HB3 TYR A 268 162.428 9.074 4.772 1.00 0.00 H new ATOM 0 HD1 TYR A 268 159.987 11.838 5.134 1.00 0.00 H new ATOM 0 HD2 TYR A 268 164.113 10.796 4.901 1.00 0.00 H new ATOM 0 HE1 TYR A 268 160.599 14.083 5.918 1.00 0.00 H new ATOM 0 HE2 TYR A 268 164.726 13.042 5.679 1.00 0.00 H new ATOM 0 HH TYR A 268 162.233 15.482 6.441 1.00 0.00 H new ATOM 363 N PHE A 269 159.021 10.215 3.139 1.00 0.00 N ATOM 364 CA PHE A 269 157.820 10.961 2.791 1.00 0.00 C ATOM 365 C PHE A 269 157.278 11.736 3.978 1.00 0.00 C ATOM 366 O PHE A 269 156.957 11.164 5.020 1.00 0.00 O ATOM 367 CB PHE A 269 156.759 10.019 2.231 1.00 0.00 C ATOM 368 CG PHE A 269 157.003 9.683 0.792 1.00 0.00 C ATOM 369 CD1 PHE A 269 157.880 8.656 0.442 1.00 0.00 C ATOM 370 CD2 PHE A 269 156.373 10.406 -0.220 1.00 0.00 C ATOM 371 CE1 PHE A 269 158.115 8.360 -0.886 1.00 0.00 C ATOM 372 CE2 PHE A 269 156.614 10.108 -1.547 1.00 0.00 C ATOM 373 CZ PHE A 269 157.484 9.086 -1.880 1.00 0.00 C ATOM 0 H PHE A 269 158.883 9.487 3.840 1.00 0.00 H new ATOM 0 HA PHE A 269 158.087 11.688 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 269 156.744 9.101 2.819 1.00 0.00 H new ATOM 0 HB3 PHE A 269 155.776 10.480 2.333 1.00 0.00 H new ATOM 0 HD1 PHE A 269 158.378 8.089 1.215 1.00 0.00 H new ATOM 0 HD2 PHE A 269 155.692 11.204 0.035 1.00 0.00 H new ATOM 0 HE1 PHE A 269 158.792 7.561 -1.149 1.00 0.00 H new ATOM 0 HE2 PHE A 269 156.123 10.673 -2.325 1.00 0.00 H new ATOM 0 HZ PHE A 269 157.671 8.854 -2.918 1.00 0.00 H new ATOM 383 N LEU A 270 157.197 13.051 3.813 1.00 0.00 N ATOM 384 CA LEU A 270 156.715 13.925 4.868 1.00 0.00 C ATOM 385 C LEU A 270 155.406 14.613 4.483 1.00 0.00 C ATOM 386 O LEU A 270 155.183 14.965 3.325 1.00 0.00 O ATOM 387 CB LEU A 270 157.785 14.976 5.195 1.00 0.00 C ATOM 388 CG LEU A 270 157.344 16.105 6.138 1.00 0.00 C ATOM 389 CD1 LEU A 270 157.954 15.921 7.519 1.00 0.00 C ATOM 390 CD2 LEU A 270 157.725 17.464 5.563 1.00 0.00 C ATOM 0 H LEU A 270 157.461 13.534 2.954 1.00 0.00 H new ATOM 0 HA LEU A 270 156.517 13.312 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 270 158.641 14.469 5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 270 158.128 15.421 4.261 1.00 0.00 H new ATOM 0 HG LEU A 270 156.259 16.064 6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 270 157.629 16.731 8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 270 157.630 14.967 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 270 159.041 15.932 7.441 1.00 0.00 H new ATOM 0 HD21 LEU A 270 157.404 18.251 6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 270 158.806 17.514 5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 270 157.238 17.600 4.598 1.00 0.00 H new ATOM 402 N HIS A 271 154.577 14.839 5.492 1.00 0.00 N ATOM 403 CA HIS A 271 153.318 15.533 5.295 1.00 0.00 C ATOM 404 C HIS A 271 153.538 17.017 5.492 1.00 0.00 C ATOM 405 O HIS A 271 153.359 17.545 6.591 1.00 0.00 O ATOM 406 CB HIS A 271 152.216 15.036 6.231 1.00 0.00 C ATOM 407 CG HIS A 271 150.914 14.823 5.524 1.00 0.00 C ATOM 408 ND1 HIS A 271 149.690 14.911 6.152 1.00 0.00 N ATOM 409 CD2 HIS A 271 150.650 14.544 4.226 1.00 0.00 C ATOM 410 CE1 HIS A 271 148.729 14.697 5.271 1.00 0.00 C ATOM 411 NE2 HIS A 271 149.285 14.471 4.094 1.00 0.00 N ATOM 0 H HIS A 271 154.756 14.551 6.454 1.00 0.00 H new ATOM 0 HA HIS A 271 152.980 15.328 4.279 1.00 0.00 H new ATOM 0 HB2 HIS A 271 152.531 14.101 6.693 1.00 0.00 H new ATOM 0 HB3 HIS A 271 152.075 15.758 7.036 1.00 0.00 H new ATOM 0 HD2 HIS A 271 151.378 14.405 3.440 1.00 0.00 H new ATOM 0 HE1 HIS A 271 147.669 14.705 5.478 1.00 0.00 H new ATOM 0 HE2 HIS A 271 148.782 14.274 3.228 1.00 0.00 H new ATOM 420 N THR A 272 153.933 17.679 4.409 1.00 0.00 N ATOM 421 CA THR A 272 154.191 19.112 4.421 1.00 0.00 C ATOM 422 C THR A 272 153.076 19.858 5.153 1.00 0.00 C ATOM 423 O THR A 272 153.287 20.942 5.697 1.00 0.00 O ATOM 424 CB THR A 272 154.322 19.615 2.983 1.00 0.00 C ATOM 425 OG1 THR A 272 153.602 18.780 2.090 1.00 0.00 O ATOM 426 CG2 THR A 272 155.756 19.678 2.502 1.00 0.00 C ATOM 0 H THR A 272 154.082 17.237 3.502 1.00 0.00 H new ATOM 0 HA THR A 272 155.123 19.302 4.954 1.00 0.00 H new ATOM 0 HB THR A 272 153.913 20.626 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 272 153.697 19.120 1.176 1.00 0.00 H new ATOM 0 HG21 THR A 272 155.780 20.042 1.475 1.00 0.00 H new ATOM 0 HG22 THR A 272 156.324 20.354 3.140 1.00 0.00 H new ATOM 0 HG23 THR A 272 156.198 18.682 2.544 1.00 0.00 H new ATOM 434 N GLN A 273 151.893 19.255 5.163 1.00 0.00 N ATOM 435 CA GLN A 273 150.737 19.835 5.827 1.00 0.00 C ATOM 436 C GLN A 273 150.960 19.937 7.335 1.00 0.00 C ATOM 437 O GLN A 273 150.902 21.024 7.909 1.00 0.00 O ATOM 438 CB GLN A 273 149.503 18.977 5.551 1.00 0.00 C ATOM 439 CG GLN A 273 148.209 19.773 5.501 1.00 0.00 C ATOM 440 CD GLN A 273 147.742 20.216 6.874 1.00 0.00 C ATOM 441 OE1 GLN A 273 147.085 19.315 7.594 1.00 0.00 O flip ATOM 442 NE2 GLN A 273 147.968 21.355 7.282 1.00 0.00 N flip ATOM 0 H GLN A 273 151.711 18.357 4.714 1.00 0.00 H new ATOM 0 HA GLN A 273 150.587 20.840 5.434 1.00 0.00 H new ATOM 0 HB2 GLN A 273 149.637 18.457 4.603 1.00 0.00 H new ATOM 0 HB3 GLN A 273 149.421 18.214 6.325 1.00 0.00 H new ATOM 0 HG2 GLN A 273 148.351 20.650 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 273 147.432 19.167 5.035 1.00 0.00 H new ATOM 0 HE21 GLN A 273 148.477 22.016 6.695 1.00 0.00 H new ATOM 0 HE22 GLN A 273 147.646 21.638 8.208 1.00 0.00 H new ATOM 451 N THR A 274 151.190 18.792 7.974 1.00 0.00 N ATOM 452 CA THR A 274 151.391 18.747 9.420 1.00 0.00 C ATOM 453 C THR A 274 152.826 18.382 9.796 1.00 0.00 C ATOM 454 O THR A 274 153.076 17.928 10.912 1.00 0.00 O ATOM 455 CB THR A 274 150.431 17.731 10.043 1.00 0.00 C ATOM 456 OG1 THR A 274 150.614 16.453 9.463 1.00 0.00 O ATOM 457 CG2 THR A 274 148.974 18.103 9.882 1.00 0.00 C ATOM 0 H THR A 274 151.242 17.883 7.513 1.00 0.00 H new ATOM 0 HA THR A 274 151.191 19.747 9.806 1.00 0.00 H new ATOM 0 HB THR A 274 150.669 17.723 11.107 1.00 0.00 H new ATOM 0 HG1 THR A 274 149.994 15.815 9.874 1.00 0.00 H new ATOM 0 HG21 THR A 274 148.350 17.339 10.347 1.00 0.00 H new ATOM 0 HG22 THR A 274 148.789 19.064 10.362 1.00 0.00 H new ATOM 0 HG23 THR A 274 148.732 18.174 8.822 1.00 0.00 H new ATOM 465 N GLY A 275 153.769 18.575 8.877 1.00 0.00 N ATOM 466 CA GLY A 275 155.152 18.248 9.170 1.00 0.00 C ATOM 467 C GLY A 275 155.328 16.808 9.614 1.00 0.00 C ATOM 468 O GLY A 275 156.269 16.484 10.337 1.00 0.00 O ATOM 0 H GLY A 275 153.601 18.949 7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 275 155.760 18.428 8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 275 155.522 18.913 9.951 1.00 0.00 H new ATOM 472 N VAL A 276 154.413 15.948 9.185 1.00 0.00 N ATOM 473 CA VAL A 276 154.454 14.535 9.540 1.00 0.00 C ATOM 474 C VAL A 276 155.483 13.776 8.715 1.00 0.00 C ATOM 475 O VAL A 276 155.851 14.189 7.621 1.00 0.00 O ATOM 476 CB VAL A 276 153.063 13.888 9.386 1.00 0.00 C ATOM 477 CG1 VAL A 276 153.155 12.411 9.017 1.00 0.00 C ATOM 478 CG2 VAL A 276 152.293 14.071 10.671 1.00 0.00 C ATOM 0 H VAL A 276 153.628 16.207 8.587 1.00 0.00 H new ATOM 0 HA VAL A 276 154.754 14.475 10.586 1.00 0.00 H new ATOM 0 HB VAL A 276 152.541 14.382 8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 276 152.151 11.997 8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 276 153.685 12.305 8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 276 153.694 11.874 9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 276 151.307 13.617 10.572 1.00 0.00 H new ATOM 0 HG22 VAL A 276 152.832 13.594 11.489 1.00 0.00 H new ATOM 0 HG23 VAL A 276 152.183 15.135 10.881 1.00 0.00 H new ATOM 488 N SER A 277 155.950 12.662 9.258 1.00 0.00 N ATOM 489 CA SER A 277 156.940 11.840 8.570 1.00 0.00 C ATOM 490 C SER A 277 156.477 10.390 8.468 1.00 0.00 C ATOM 491 O SER A 277 156.324 9.703 9.479 1.00 0.00 O ATOM 492 CB SER A 277 158.289 11.914 9.288 1.00 0.00 C ATOM 493 OG SER A 277 158.390 13.096 10.063 1.00 0.00 O ATOM 0 H SER A 277 155.662 12.305 10.169 1.00 0.00 H new ATOM 0 HA SER A 277 157.056 12.232 7.559 1.00 0.00 H new ATOM 0 HB2 SER A 277 158.411 11.042 9.931 1.00 0.00 H new ATOM 0 HB3 SER A 277 159.096 11.885 8.556 1.00 0.00 H new ATOM 0 HG SER A 277 159.260 13.119 10.513 1.00 0.00 H new ATOM 499 N THR A 278 156.262 9.930 7.238 1.00 0.00 N ATOM 500 CA THR A 278 155.824 8.559 6.995 1.00 0.00 C ATOM 501 C THR A 278 156.683 7.904 5.918 1.00 0.00 C ATOM 502 O THR A 278 157.231 8.581 5.048 1.00 0.00 O ATOM 503 CB THR A 278 154.350 8.524 6.589 1.00 0.00 C ATOM 504 OG1 THR A 278 153.952 7.202 6.272 1.00 0.00 O ATOM 505 CG2 THR A 278 154.032 9.396 5.395 1.00 0.00 C ATOM 0 H THR A 278 156.384 10.488 6.393 1.00 0.00 H new ATOM 0 HA THR A 278 155.940 7.998 7.922 1.00 0.00 H new ATOM 0 HB THR A 278 153.805 8.909 7.451 1.00 0.00 H new ATOM 0 HG1 THR A 278 153.006 7.198 6.016 1.00 0.00 H new ATOM 0 HG21 THR A 278 152.969 9.322 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 278 154.282 10.432 5.624 1.00 0.00 H new ATOM 0 HG23 THR A 278 154.615 9.063 4.536 1.00 0.00 H new ATOM 513 N TRP A 279 156.819 6.587 6.002 1.00 0.00 N ATOM 514 CA TRP A 279 157.638 5.835 5.057 1.00 0.00 C ATOM 515 C TRP A 279 156.846 5.377 3.833 1.00 0.00 C ATOM 516 O TRP A 279 157.405 5.225 2.747 1.00 0.00 O ATOM 517 CB TRP A 279 158.248 4.628 5.763 1.00 0.00 C ATOM 518 CG TRP A 279 159.604 4.905 6.325 1.00 0.00 C ATOM 519 CD1 TRP A 279 160.021 4.714 7.611 1.00 0.00 C ATOM 520 CD2 TRP A 279 160.725 5.431 5.613 1.00 0.00 C ATOM 521 NE1 TRP A 279 161.337 5.084 7.737 1.00 0.00 N ATOM 522 CE2 TRP A 279 161.793 5.522 6.522 1.00 0.00 C ATOM 523 CE3 TRP A 279 160.930 5.827 4.291 1.00 0.00 C ATOM 524 CZ2 TRP A 279 163.050 5.990 6.149 1.00 0.00 C ATOM 525 CZ3 TRP A 279 162.174 6.295 3.925 1.00 0.00 C ATOM 526 CH2 TRP A 279 163.222 6.369 4.847 1.00 0.00 C ATOM 0 H TRP A 279 156.371 6.014 6.718 1.00 0.00 H new ATOM 0 HA TRP A 279 158.424 6.500 4.699 1.00 0.00 H new ATOM 0 HB2 TRP A 279 157.585 4.311 6.568 1.00 0.00 H new ATOM 0 HB3 TRP A 279 158.315 3.798 5.060 1.00 0.00 H new ATOM 0 HD1 TRP A 279 159.406 4.329 8.411 1.00 0.00 H new ATOM 0 HE1 TRP A 279 161.886 5.040 8.596 1.00 0.00 H new ATOM 0 HE3 TRP A 279 160.130 5.768 3.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 279 163.859 6.051 6.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 279 162.342 6.611 2.906 1.00 0.00 H new ATOM 0 HH2 TRP A 279 164.186 6.733 4.524 1.00 0.00 H new ATOM 537 N HIS A 280 155.553 5.146 4.011 1.00 0.00 N ATOM 538 CA HIS A 280 154.702 4.689 2.916 1.00 0.00 C ATOM 539 C HIS A 280 154.292 5.840 2.002 1.00 0.00 C ATOM 540 O HIS A 280 153.956 6.927 2.471 1.00 0.00 O ATOM 541 CB HIS A 280 153.445 4.016 3.471 1.00 0.00 C ATOM 542 CG HIS A 280 153.720 2.767 4.249 1.00 0.00 C ATOM 543 ND1 HIS A 280 153.311 1.517 3.833 1.00 0.00 N ATOM 544 CD2 HIS A 280 154.361 2.578 5.427 1.00 0.00 C ATOM 545 CE1 HIS A 280 153.686 0.614 4.722 1.00 0.00 C ATOM 546 NE2 HIS A 280 154.326 1.232 5.697 1.00 0.00 N ATOM 0 H HIS A 280 155.069 5.267 4.901 1.00 0.00 H new ATOM 0 HA HIS A 280 155.280 3.974 2.331 1.00 0.00 H new ATOM 0 HB2 HIS A 280 152.919 4.723 4.112 1.00 0.00 H new ATOM 0 HB3 HIS A 280 152.777 3.777 2.644 1.00 0.00 H new ATOM 0 HD2 HIS A 280 154.815 3.343 6.040 1.00 0.00 H new ATOM 0 HE1 HIS A 280 153.500 -0.448 4.661 1.00 0.00 H new ATOM 0 HE2 HIS A 280 154.730 0.782 6.519 1.00 0.00 H new ATOM 555 N ASP A 281 154.280 5.582 0.695 1.00 0.00 N ATOM 556 CA ASP A 281 153.862 6.586 -0.271 1.00 0.00 C ATOM 557 C ASP A 281 152.337 6.644 -0.275 1.00 0.00 C ATOM 558 O ASP A 281 151.683 5.610 -0.141 1.00 0.00 O ATOM 559 CB ASP A 281 154.389 6.234 -1.665 1.00 0.00 C ATOM 560 CG ASP A 281 155.005 7.422 -2.375 1.00 0.00 C ATOM 561 OD1 ASP A 281 154.510 8.550 -2.181 1.00 0.00 O ATOM 562 OD2 ASP A 281 155.979 7.221 -3.130 1.00 0.00 O ATOM 0 H ASP A 281 154.554 4.689 0.286 1.00 0.00 H new ATOM 0 HA ASP A 281 154.268 7.560 0.004 1.00 0.00 H new ATOM 0 HB2 ASP A 281 155.133 5.442 -1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 281 153.572 5.839 -2.269 1.00 0.00 H new ATOM 567 N PRO A 282 151.729 7.834 -0.416 1.00 0.00 N ATOM 568 CA PRO A 282 150.280 7.952 -0.414 1.00 0.00 C ATOM 569 C PRO A 282 149.680 7.605 -1.774 1.00 0.00 C ATOM 570 O PRO A 282 148.532 7.169 -1.861 1.00 0.00 O ATOM 571 CB PRO A 282 150.024 9.419 -0.027 1.00 0.00 C ATOM 572 CG PRO A 282 151.367 10.097 0.002 1.00 0.00 C ATOM 573 CD PRO A 282 152.375 9.142 -0.583 1.00 0.00 C ATOM 0 HA PRO A 282 149.808 7.255 0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 282 149.363 9.900 -0.748 1.00 0.00 H new ATOM 0 HB3 PRO A 282 149.536 9.484 0.946 1.00 0.00 H new ATOM 0 HG2 PRO A 282 151.340 11.023 -0.572 1.00 0.00 H new ATOM 0 HG3 PRO A 282 151.640 10.362 1.023 1.00 0.00 H new ATOM 0 HD2 PRO A 282 152.577 9.361 -1.631 1.00 0.00 H new ATOM 0 HD3 PRO A 282 153.329 9.191 -0.058 1.00 0.00 H new ATOM 581 N ARG A 283 150.462 7.796 -2.834 1.00 0.00 N ATOM 582 CA ARG A 283 150.002 7.495 -4.186 1.00 0.00 C ATOM 583 C ARG A 283 149.896 5.987 -4.419 1.00 0.00 C ATOM 584 O ARG A 283 148.943 5.518 -5.042 1.00 0.00 O ATOM 585 CB ARG A 283 150.942 8.118 -5.224 1.00 0.00 C ATOM 586 CG ARG A 283 152.345 7.528 -5.219 1.00 0.00 C ATOM 587 CD ARG A 283 153.410 8.589 -5.460 1.00 0.00 C ATOM 588 NE ARG A 283 153.294 9.199 -6.785 1.00 0.00 N ATOM 589 CZ ARG A 283 154.303 9.791 -7.425 1.00 0.00 C ATOM 590 NH1 ARG A 283 155.506 9.862 -6.868 1.00 0.00 N ATOM 591 NH2 ARG A 283 154.107 10.314 -8.628 1.00 0.00 N ATOM 0 H ARG A 283 151.415 8.157 -2.782 1.00 0.00 H new ATOM 0 HA ARG A 283 149.008 7.927 -4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 283 150.508 7.990 -6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 283 151.009 9.191 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 283 152.530 7.040 -4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 283 152.418 6.759 -5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 283 153.328 9.363 -4.697 1.00 0.00 H new ATOM 0 HD3 ARG A 283 154.398 8.140 -5.354 1.00 0.00 H new ATOM 0 HE ARG A 283 152.385 9.170 -7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 283 155.664 9.462 -5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 283 156.272 10.317 -7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 283 153.185 10.263 -9.062 1.00 0.00 H new ATOM 0 HH22 ARG A 283 154.878 10.767 -9.119 1.00 0.00 H new ATOM 605 N VAL A 284 150.880 5.230 -3.932 1.00 0.00 N ATOM 606 CA VAL A 284 150.886 3.791 -4.109 1.00 0.00 C ATOM 607 C VAL A 284 150.191 3.070 -2.954 1.00 0.00 C ATOM 608 O VAL A 284 150.142 3.576 -1.833 1.00 0.00 O ATOM 609 CB VAL A 284 152.319 3.262 -4.265 1.00 0.00 C ATOM 610 CG1 VAL A 284 153.039 3.992 -5.386 1.00 0.00 C ATOM 611 CG2 VAL A 284 153.084 3.387 -2.969 1.00 0.00 C ATOM 0 H VAL A 284 151.679 5.596 -3.414 1.00 0.00 H new ATOM 0 HA VAL A 284 150.328 3.584 -5.022 1.00 0.00 H new ATOM 0 HB VAL A 284 152.264 2.205 -4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 284 154.053 3.603 -5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 284 152.503 3.840 -6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 284 153.079 5.057 -5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 284 154.096 3.006 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 284 153.128 4.435 -2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 284 152.581 2.811 -2.192 1.00 0.00 H new ATOM 621 N PRO A 285 149.635 1.877 -3.225 1.00 0.00 N ATOM 622 CA PRO A 285 148.927 1.075 -2.218 1.00 0.00 C ATOM 623 C PRO A 285 149.829 0.642 -1.066 1.00 0.00 C ATOM 624 O PRO A 285 151.055 0.677 -1.173 1.00 0.00 O ATOM 625 CB PRO A 285 148.444 -0.155 -2.997 1.00 0.00 C ATOM 626 CG PRO A 285 148.520 0.232 -4.435 1.00 0.00 C ATOM 627 CD PRO A 285 149.646 1.219 -4.540 1.00 0.00 C ATOM 0 HA PRO A 285 148.124 1.647 -1.754 1.00 0.00 H new ATOM 0 HB2 PRO A 285 149.071 -1.022 -2.790 1.00 0.00 H new ATOM 0 HB3 PRO A 285 147.426 -0.423 -2.716 1.00 0.00 H new ATOM 0 HG2 PRO A 285 148.705 -0.639 -5.064 1.00 0.00 H new ATOM 0 HG3 PRO A 285 147.582 0.674 -4.770 1.00 0.00 H new ATOM 0 HD2 PRO A 285 150.598 0.725 -4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 285 149.484 1.931 -5.349 1.00 0.00 H new ATOM 635 N ARG A 286 149.207 0.226 0.034 1.00 0.00 N ATOM 636 CA ARG A 286 149.943 -0.226 1.210 1.00 0.00 C ATOM 637 C ARG A 286 150.772 -1.462 0.886 1.00 0.00 C ATOM 638 O ARG A 286 151.977 -1.499 1.134 1.00 0.00 O ATOM 639 CB ARG A 286 148.975 -0.539 2.353 1.00 0.00 C ATOM 640 CG ARG A 286 149.630 -0.538 3.725 1.00 0.00 C ATOM 641 CD ARG A 286 150.011 0.868 4.160 1.00 0.00 C ATOM 642 NE ARG A 286 148.947 1.833 3.891 1.00 0.00 N ATOM 643 CZ ARG A 286 147.806 1.889 4.574 1.00 0.00 C ATOM 644 NH1 ARG A 286 147.578 1.042 5.570 1.00 0.00 N ATOM 645 NH2 ARG A 286 146.891 2.796 4.261 1.00 0.00 N ATOM 0 H ARG A 286 148.193 0.193 0.135 1.00 0.00 H new ATOM 0 HA ARG A 286 150.615 0.575 1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 286 148.168 0.193 2.345 1.00 0.00 H new ATOM 0 HB3 ARG A 286 148.522 -1.515 2.177 1.00 0.00 H new ATOM 0 HG2 ARG A 286 148.948 -0.973 4.455 1.00 0.00 H new ATOM 0 HG3 ARG A 286 150.520 -1.167 3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 286 150.239 0.868 5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 286 150.918 1.175 3.640 1.00 0.00 H new ATOM 0 HE ARG A 286 149.087 2.503 3.135 1.00 0.00 H new ATOM 0 HH11 ARG A 286 148.279 0.343 5.816 1.00 0.00 H new ATOM 0 HH12 ARG A 286 146.702 1.090 6.090 1.00 0.00 H new ATOM 0 HH21 ARG A 286 147.062 3.450 3.497 1.00 0.00 H new ATOM 0 HH22 ARG A 286 146.016 2.840 4.784 1.00 0.00 H new ATOM 659 N ASP A 287 150.116 -2.473 0.326 1.00 0.00 N ATOM 660 CA ASP A 287 150.789 -3.714 -0.037 1.00 0.00 C ATOM 661 C ASP A 287 151.805 -3.482 -1.155 1.00 0.00 C ATOM 662 O ASP A 287 152.642 -4.342 -1.430 1.00 0.00 O ATOM 663 CB ASP A 287 149.765 -4.763 -0.474 1.00 0.00 C ATOM 664 CG ASP A 287 148.982 -5.329 0.695 1.00 0.00 C ATOM 665 OD1 ASP A 287 149.610 -5.910 1.604 1.00 0.00 O ATOM 666 OD2 ASP A 287 147.740 -5.191 0.700 1.00 0.00 O ATOM 0 H ASP A 287 149.118 -2.457 0.114 1.00 0.00 H new ATOM 0 HA ASP A 287 151.322 -4.077 0.842 1.00 0.00 H new ATOM 0 HB2 ASP A 287 149.074 -4.316 -1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 287 150.278 -5.574 -0.991 1.00 0.00 H new ATOM 671 N LEU A 288 151.724 -2.322 -1.802 1.00 0.00 N ATOM 672 CA LEU A 288 152.634 -1.990 -2.890 1.00 0.00 C ATOM 673 C LEU A 288 153.687 -0.979 -2.441 1.00 0.00 C ATOM 674 O LEU A 288 153.594 0.209 -2.749 1.00 0.00 O ATOM 675 CB LEU A 288 151.851 -1.434 -4.080 1.00 0.00 C ATOM 676 CG LEU A 288 151.322 -2.487 -5.057 1.00 0.00 C ATOM 677 CD1 LEU A 288 152.474 -3.223 -5.727 1.00 0.00 C ATOM 678 CD2 LEU A 288 150.403 -3.465 -4.338 1.00 0.00 C ATOM 0 H LEU A 288 151.037 -1.598 -1.590 1.00 0.00 H new ATOM 0 HA LEU A 288 153.146 -2.904 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 288 151.008 -0.855 -3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 288 152.493 -0.743 -4.627 1.00 0.00 H new ATOM 0 HG LEU A 288 150.746 -1.981 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 288 152.078 -3.967 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 288 153.091 -2.511 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 288 153.080 -3.718 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 288 150.035 -4.207 -5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 288 150.955 -3.965 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 288 149.560 -2.924 -3.909 1.00 0.00 H new ATOM 690 N SER A 289 154.693 -1.462 -1.719 1.00 0.00 N ATOM 691 CA SER A 289 155.772 -0.607 -1.233 1.00 0.00 C ATOM 692 C SER A 289 157.126 -1.260 -1.486 1.00 0.00 C ATOM 693 O SER A 289 158.051 -0.626 -1.992 1.00 0.00 O ATOM 694 CB SER A 289 155.599 -0.322 0.259 1.00 0.00 C ATOM 695 OG SER A 289 155.582 -1.524 1.010 1.00 0.00 O ATOM 0 H SER A 289 154.784 -2.443 -1.457 1.00 0.00 H new ATOM 0 HA SER A 289 155.731 0.337 -1.777 1.00 0.00 H new ATOM 0 HB2 SER A 289 156.411 0.316 0.607 1.00 0.00 H new ATOM 0 HB3 SER A 289 154.671 0.226 0.422 1.00 0.00 H new ATOM 0 HG SER A 289 155.472 -1.314 1.961 1.00 0.00 H new ATOM 701 N ASN A 290 157.226 -2.539 -1.138 1.00 0.00 N ATOM 702 CA ASN A 290 158.456 -3.296 -1.333 1.00 0.00 C ATOM 703 C ASN A 290 158.303 -4.256 -2.509 1.00 0.00 C ATOM 704 O ASN A 290 158.090 -5.454 -2.321 1.00 0.00 O ATOM 705 CB ASN A 290 158.804 -4.074 -0.062 1.00 0.00 C ATOM 706 CG ASN A 290 160.271 -4.450 0.008 1.00 0.00 C ATOM 707 OD1 ASN A 290 160.636 -5.609 -0.188 1.00 0.00 O ATOM 708 ND2 ASN A 290 161.120 -3.469 0.291 1.00 0.00 N ATOM 0 H ASN A 290 156.466 -3.074 -0.718 1.00 0.00 H new ATOM 0 HA ASN A 290 159.265 -2.599 -1.551 1.00 0.00 H new ATOM 0 HB2 ASN A 290 158.545 -3.473 0.810 1.00 0.00 H new ATOM 0 HB3 ASN A 290 158.198 -4.979 -0.017 1.00 0.00 H new ATOM 0 HD21 ASN A 290 162.120 -3.662 0.353 1.00 0.00 H new ATOM 0 HD22 ASN A 290 160.772 -2.523 0.446 1.00 0.00 H new ATOM 715 N ILE A 291 158.399 -3.720 -3.723 1.00 0.00 N ATOM 716 CA ILE A 291 158.256 -4.532 -4.930 1.00 0.00 C ATOM 717 C ILE A 291 159.557 -4.608 -5.716 1.00 0.00 C ATOM 718 O ILE A 291 160.317 -3.642 -5.779 1.00 0.00 O ATOM 719 CB ILE A 291 157.158 -3.989 -5.880 1.00 0.00 C ATOM 720 CG1 ILE A 291 156.499 -2.731 -5.311 1.00 0.00 C ATOM 721 CG2 ILE A 291 156.115 -5.062 -6.159 1.00 0.00 C ATOM 722 CD1 ILE A 291 155.661 -3.001 -4.087 1.00 0.00 C ATOM 0 H ILE A 291 158.575 -2.731 -3.898 1.00 0.00 H new ATOM 0 HA ILE A 291 157.973 -5.524 -4.578 1.00 0.00 H new ATOM 0 HB ILE A 291 157.636 -3.716 -6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 291 157.273 -2.005 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 291 155.873 -2.278 -6.079 1.00 0.00 H new ATOM 0 HG21 ILE A 291 155.352 -4.663 -6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 291 156.594 -5.922 -6.627 1.00 0.00 H new ATOM 0 HG23 ILE A 291 155.651 -5.371 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 291 155.222 -2.068 -3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 291 154.866 -3.704 -4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 291 156.288 -3.427 -3.304 1.00 0.00 H new ATOM 734 N ASN A 292 159.784 -5.753 -6.348 1.00 0.00 N ATOM 735 CA ASN A 292 160.965 -5.948 -7.171 1.00 0.00 C ATOM 736 C ASN A 292 160.616 -5.622 -8.617 1.00 0.00 C ATOM 737 O ASN A 292 160.227 -6.499 -9.389 1.00 0.00 O ATOM 738 CB ASN A 292 161.482 -7.383 -7.051 1.00 0.00 C ATOM 739 CG ASN A 292 162.995 -7.444 -6.969 1.00 0.00 C ATOM 740 OD1 ASN A 292 163.628 -7.928 -8.031 1.00 0.00 O flip ATOM 741 ND2 ASN A 292 163.590 -7.058 -5.962 1.00 0.00 N flip ATOM 0 H ASN A 292 159.163 -6.561 -6.304 1.00 0.00 H new ATOM 0 HA ASN A 292 161.758 -5.284 -6.828 1.00 0.00 H new ATOM 0 HB2 ASN A 292 161.053 -7.848 -6.164 1.00 0.00 H new ATOM 0 HB3 ASN A 292 161.143 -7.962 -7.910 1.00 0.00 H new ATOM 0 HD21 ASN A 292 163.065 -6.693 -5.168 1.00 0.00 H new ATOM 0 HD22 ASN A 292 164.608 -7.103 -5.922 1.00 0.00 H new ATOM 748 N CYS A 293 160.726 -4.342 -8.958 1.00 0.00 N ATOM 749 CA CYS A 293 160.395 -3.849 -10.295 1.00 0.00 C ATOM 750 C CYS A 293 160.849 -4.794 -11.408 1.00 0.00 C ATOM 751 O CYS A 293 160.268 -4.800 -12.492 1.00 0.00 O ATOM 752 CB CYS A 293 160.995 -2.462 -10.502 1.00 0.00 C ATOM 753 SG CYS A 293 162.750 -2.344 -10.085 1.00 0.00 S ATOM 0 H CYS A 293 161.047 -3.616 -8.317 1.00 0.00 H new ATOM 0 HA CYS A 293 159.308 -3.795 -10.355 1.00 0.00 H new ATOM 0 HB2 CYS A 293 160.860 -2.172 -11.544 1.00 0.00 H new ATOM 0 HB3 CYS A 293 160.440 -1.745 -9.897 1.00 0.00 H new ATOM 0 HG CYS A 293 163.020 -1.139 -9.679 1.00 0.00 H new ATOM 759 N GLU A 294 161.878 -5.594 -11.145 1.00 0.00 N ATOM 760 CA GLU A 294 162.378 -6.537 -12.142 1.00 0.00 C ATOM 761 C GLU A 294 161.234 -7.359 -12.741 1.00 0.00 C ATOM 762 O GLU A 294 161.336 -7.856 -13.863 1.00 0.00 O ATOM 763 CB GLU A 294 163.422 -7.466 -11.517 1.00 0.00 C ATOM 764 CG GLU A 294 164.811 -7.303 -12.111 1.00 0.00 C ATOM 765 CD GLU A 294 165.553 -6.110 -11.540 1.00 0.00 C ATOM 766 OE1 GLU A 294 165.283 -4.975 -11.986 1.00 0.00 O ATOM 767 OE2 GLU A 294 166.401 -6.311 -10.646 1.00 0.00 O ATOM 0 H GLU A 294 162.379 -5.609 -10.257 1.00 0.00 H new ATOM 0 HA GLU A 294 162.845 -5.966 -12.944 1.00 0.00 H new ATOM 0 HB2 GLU A 294 163.470 -7.277 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 294 163.100 -8.500 -11.644 1.00 0.00 H new ATOM 0 HG2 GLU A 294 165.390 -8.208 -11.927 1.00 0.00 H new ATOM 0 HG3 GLU A 294 164.729 -7.192 -13.192 1.00 0.00 H new ATOM 774 N GLU A 295 160.144 -7.496 -11.986 1.00 0.00 N ATOM 775 CA GLU A 295 158.985 -8.255 -12.445 1.00 0.00 C ATOM 776 C GLU A 295 158.113 -7.423 -13.380 1.00 0.00 C ATOM 777 O GLU A 295 157.379 -7.962 -14.208 1.00 0.00 O ATOM 778 CB GLU A 295 158.160 -8.738 -11.249 1.00 0.00 C ATOM 779 CG GLU A 295 156.974 -9.608 -11.635 1.00 0.00 C ATOM 780 CD GLU A 295 155.794 -9.431 -10.700 1.00 0.00 C ATOM 781 OE1 GLU A 295 155.864 -9.924 -9.554 1.00 0.00 O ATOM 782 OE2 GLU A 295 154.798 -8.800 -11.113 1.00 0.00 O ATOM 0 H GLU A 295 160.041 -7.091 -11.055 1.00 0.00 H new ATOM 0 HA GLU A 295 159.349 -9.119 -13.001 1.00 0.00 H new ATOM 0 HB2 GLU A 295 158.807 -9.300 -10.576 1.00 0.00 H new ATOM 0 HB3 GLU A 295 157.799 -7.872 -10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 295 156.666 -9.366 -12.652 1.00 0.00 H new ATOM 0 HG3 GLU A 295 157.280 -10.654 -11.634 1.00 0.00 H new ATOM 789 N LEU A 296 158.205 -6.110 -13.242 1.00 0.00 N ATOM 790 CA LEU A 296 157.432 -5.193 -14.073 1.00 0.00 C ATOM 791 C LEU A 296 158.259 -4.696 -15.255 1.00 0.00 C ATOM 792 O LEU A 296 157.712 -4.316 -16.290 1.00 0.00 O ATOM 793 CB LEU A 296 156.947 -3.991 -13.256 1.00 0.00 C ATOM 794 CG LEU A 296 156.534 -4.292 -11.813 1.00 0.00 C ATOM 795 CD1 LEU A 296 156.987 -3.174 -10.888 1.00 0.00 C ATOM 796 CD2 LEU A 296 155.027 -4.477 -11.719 1.00 0.00 C ATOM 0 H LEU A 296 158.809 -5.651 -12.560 1.00 0.00 H new ATOM 0 HA LEU A 296 156.569 -5.743 -14.448 1.00 0.00 H new ATOM 0 HB2 LEU A 296 157.740 -3.243 -13.239 1.00 0.00 H new ATOM 0 HB3 LEU A 296 156.097 -3.544 -13.772 1.00 0.00 H new ATOM 0 HG LEU A 296 157.017 -5.218 -11.502 1.00 0.00 H new ATOM 0 HD11 LEU A 296 156.686 -3.403 -9.866 1.00 0.00 H new ATOM 0 HD12 LEU A 296 158.072 -3.081 -10.934 1.00 0.00 H new ATOM 0 HD13 LEU A 296 156.528 -2.236 -11.200 1.00 0.00 H new ATOM 0 HD21 LEU A 296 154.750 -4.690 -10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 296 154.527 -3.566 -12.048 1.00 0.00 H new ATOM 0 HD23 LEU A 296 154.722 -5.308 -12.355 1.00 0.00 H new ATOM 808 N GLY A 297 159.579 -4.694 -15.093 1.00 0.00 N ATOM 809 CA GLY A 297 160.455 -4.236 -16.155 1.00 0.00 C ATOM 810 C GLY A 297 161.820 -3.815 -15.639 1.00 0.00 C ATOM 811 O GLY A 297 162.222 -4.215 -14.546 1.00 0.00 O ATOM 0 H GLY A 297 160.057 -5.001 -14.246 1.00 0.00 H new ATOM 0 HA2 GLY A 297 160.577 -5.032 -16.890 1.00 0.00 H new ATOM 0 HA3 GLY A 297 159.989 -3.396 -16.669 1.00 0.00 H new ATOM 815 N PRO A 298 162.568 -3.013 -16.417 1.00 0.00 N ATOM 816 CA PRO A 298 163.904 -2.556 -16.032 1.00 0.00 C ATOM 817 C PRO A 298 163.892 -1.315 -15.137 1.00 0.00 C ATOM 818 O PRO A 298 162.943 -0.532 -15.144 1.00 0.00 O ATOM 819 CB PRO A 298 164.540 -2.232 -17.381 1.00 0.00 C ATOM 820 CG PRO A 298 163.404 -1.773 -18.233 1.00 0.00 C ATOM 821 CD PRO A 298 162.176 -2.506 -17.747 1.00 0.00 C ATOM 0 HA PRO A 298 164.434 -3.303 -15.441 1.00 0.00 H new ATOM 0 HB2 PRO A 298 165.301 -1.458 -17.285 1.00 0.00 H new ATOM 0 HB3 PRO A 298 165.028 -3.107 -17.809 1.00 0.00 H new ATOM 0 HG2 PRO A 298 163.269 -0.694 -18.151 1.00 0.00 H new ATOM 0 HG3 PRO A 298 163.595 -1.991 -19.284 1.00 0.00 H new ATOM 0 HD2 PRO A 298 161.314 -1.842 -17.683 1.00 0.00 H new ATOM 0 HD3 PRO A 298 161.903 -3.319 -18.420 1.00 0.00 H new ATOM 829 N LEU A 299 164.974 -1.145 -14.382 1.00 0.00 N ATOM 830 CA LEU A 299 165.151 -0.016 -13.483 1.00 0.00 C ATOM 831 C LEU A 299 165.583 1.216 -14.285 1.00 0.00 C ATOM 832 O LEU A 299 166.384 1.099 -15.212 1.00 0.00 O ATOM 833 CB LEU A 299 166.216 -0.409 -12.452 1.00 0.00 C ATOM 834 CG LEU A 299 166.389 0.514 -11.256 1.00 0.00 C ATOM 835 CD1 LEU A 299 165.253 0.346 -10.249 1.00 0.00 C ATOM 836 CD2 LEU A 299 167.730 0.229 -10.597 1.00 0.00 C ATOM 0 H LEU A 299 165.759 -1.796 -14.380 1.00 0.00 H new ATOM 0 HA LEU A 299 164.221 0.233 -12.972 1.00 0.00 H new ATOM 0 HB2 LEU A 299 165.977 -1.405 -12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 299 167.175 -0.482 -12.966 1.00 0.00 H new ATOM 0 HG LEU A 299 166.362 1.546 -11.605 1.00 0.00 H new ATOM 0 HD11 LEU A 299 165.410 1.021 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 299 164.303 0.580 -10.730 1.00 0.00 H new ATOM 0 HD13 LEU A 299 165.234 -0.683 -9.890 1.00 0.00 H new ATOM 0 HD21 LEU A 299 167.861 0.888 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 299 167.759 -0.809 -10.266 1.00 0.00 H new ATOM 0 HD23 LEU A 299 168.532 0.404 -11.314 1.00 0.00 H new ATOM 848 N PRO A 300 165.064 2.418 -13.957 1.00 0.00 N ATOM 849 CA PRO A 300 165.428 3.635 -14.684 1.00 0.00 C ATOM 850 C PRO A 300 166.933 3.854 -14.656 1.00 0.00 C ATOM 851 O PRO A 300 167.615 3.331 -13.775 1.00 0.00 O ATOM 852 CB PRO A 300 164.693 4.766 -13.955 1.00 0.00 C ATOM 853 CG PRO A 300 164.105 4.169 -12.716 1.00 0.00 C ATOM 854 CD PRO A 300 164.107 2.673 -12.871 1.00 0.00 C ATOM 0 HA PRO A 300 165.150 3.582 -15.737 1.00 0.00 H new ATOM 0 HB2 PRO A 300 165.379 5.576 -13.706 1.00 0.00 H new ATOM 0 HB3 PRO A 300 163.913 5.191 -14.587 1.00 0.00 H new ATOM 0 HG2 PRO A 300 164.685 4.462 -11.841 1.00 0.00 H new ATOM 0 HG3 PRO A 300 163.090 4.534 -12.563 1.00 0.00 H new ATOM 0 HD2 PRO A 300 164.412 2.179 -11.949 1.00 0.00 H new ATOM 0 HD3 PRO A 300 163.114 2.298 -13.120 1.00 0.00 H new ATOM 862 N PRO A 301 167.498 4.601 -15.624 1.00 0.00 N ATOM 863 CA PRO A 301 168.941 4.811 -15.655 1.00 0.00 C ATOM 864 C PRO A 301 169.415 5.734 -14.540 1.00 0.00 C ATOM 865 O PRO A 301 169.111 6.926 -14.519 1.00 0.00 O ATOM 866 CB PRO A 301 169.186 5.467 -17.025 1.00 0.00 C ATOM 867 CG PRO A 301 167.895 5.354 -17.775 1.00 0.00 C ATOM 868 CD PRO A 301 166.810 5.250 -16.743 1.00 0.00 C ATOM 0 HA PRO A 301 169.486 3.878 -15.511 1.00 0.00 H new ATOM 0 HB2 PRO A 301 169.481 6.510 -16.911 1.00 0.00 H new ATOM 0 HB3 PRO A 301 169.993 4.965 -17.559 1.00 0.00 H new ATOM 0 HG2 PRO A 301 167.740 6.223 -18.414 1.00 0.00 H new ATOM 0 HG3 PRO A 301 167.899 4.478 -18.424 1.00 0.00 H new ATOM 0 HD2 PRO A 301 166.418 6.229 -16.466 1.00 0.00 H new ATOM 0 HD3 PRO A 301 165.967 4.658 -17.099 1.00 0.00 H new ATOM 876 N GLY A 302 170.125 5.142 -13.594 1.00 0.00 N ATOM 877 CA GLY A 302 170.601 5.876 -12.442 1.00 0.00 C ATOM 878 C GLY A 302 169.950 5.357 -11.185 1.00 0.00 C ATOM 879 O GLY A 302 169.363 6.114 -10.415 1.00 0.00 O ATOM 0 H GLY A 302 170.382 4.155 -13.604 1.00 0.00 H new ATOM 0 HA2 GLY A 302 171.684 5.782 -12.364 1.00 0.00 H new ATOM 0 HA3 GLY A 302 170.381 6.937 -12.562 1.00 0.00 H new ATOM 883 N TRP A 303 170.036 4.045 -11.002 1.00 0.00 N ATOM 884 CA TRP A 303 169.443 3.376 -9.862 1.00 0.00 C ATOM 885 C TRP A 303 170.195 2.089 -9.544 1.00 0.00 C ATOM 886 O TRP A 303 170.970 1.596 -10.362 1.00 0.00 O ATOM 887 CB TRP A 303 167.986 3.039 -10.162 1.00 0.00 C ATOM 888 CG TRP A 303 167.088 4.221 -10.258 1.00 0.00 C ATOM 889 CD1 TRP A 303 166.993 5.085 -11.303 1.00 0.00 C ATOM 890 CD2 TRP A 303 166.137 4.651 -9.286 1.00 0.00 C ATOM 891 NE1 TRP A 303 166.047 6.043 -11.034 1.00 0.00 N ATOM 892 CE2 TRP A 303 165.505 5.795 -9.802 1.00 0.00 C ATOM 893 CE3 TRP A 303 165.761 4.182 -8.027 1.00 0.00 C ATOM 894 CZ2 TRP A 303 164.514 6.475 -9.104 1.00 0.00 C ATOM 895 CZ3 TRP A 303 164.776 4.856 -7.333 1.00 0.00 C ATOM 896 CH2 TRP A 303 164.162 5.992 -7.875 1.00 0.00 C ATOM 0 H TRP A 303 170.521 3.418 -11.644 1.00 0.00 H new ATOM 0 HA TRP A 303 169.501 4.045 -9.003 1.00 0.00 H new ATOM 0 HB2 TRP A 303 167.940 2.486 -11.100 1.00 0.00 H new ATOM 0 HB3 TRP A 303 167.611 2.376 -9.382 1.00 0.00 H new ATOM 0 HD1 TRP A 303 167.575 5.027 -12.211 1.00 0.00 H new ATOM 0 HE1 TRP A 303 165.790 6.813 -11.651 1.00 0.00 H new ATOM 0 HE3 TRP A 303 166.232 3.307 -7.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 164.040 7.353 -9.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 164.475 4.502 -6.358 1.00 0.00 H new ATOM 0 HH2 TRP A 303 163.393 6.498 -7.309 1.00 0.00 H new ATOM 907 N GLU A 304 169.934 1.531 -8.369 1.00 0.00 N ATOM 908 CA GLU A 304 170.557 0.274 -7.957 1.00 0.00 C ATOM 909 C GLU A 304 169.677 -0.425 -6.924 1.00 0.00 C ATOM 910 O GLU A 304 169.258 0.191 -5.946 1.00 0.00 O ATOM 911 CB GLU A 304 171.954 0.522 -7.382 1.00 0.00 C ATOM 912 CG GLU A 304 172.966 -0.545 -7.769 1.00 0.00 C ATOM 913 CD GLU A 304 173.567 -0.307 -9.141 1.00 0.00 C ATOM 914 OE1 GLU A 304 174.581 0.418 -9.227 1.00 0.00 O ATOM 915 OE2 GLU A 304 173.025 -0.846 -10.129 1.00 0.00 O ATOM 0 H GLU A 304 169.294 1.928 -7.681 1.00 0.00 H new ATOM 0 HA GLU A 304 170.659 -0.367 -8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 304 172.312 1.493 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 304 171.888 0.572 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 304 173.763 -0.571 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 304 172.483 -1.522 -7.752 1.00 0.00 H new ATOM 922 N ILE A 305 169.394 -1.712 -7.137 1.00 0.00 N ATOM 923 CA ILE A 305 168.555 -2.468 -6.205 1.00 0.00 C ATOM 924 C ILE A 305 169.391 -3.096 -5.102 1.00 0.00 C ATOM 925 O ILE A 305 170.492 -3.590 -5.348 1.00 0.00 O ATOM 926 CB ILE A 305 167.757 -3.592 -6.907 1.00 0.00 C ATOM 927 CG1 ILE A 305 167.367 -3.185 -8.325 1.00 0.00 C ATOM 928 CG2 ILE A 305 166.520 -3.949 -6.093 1.00 0.00 C ATOM 929 CD1 ILE A 305 166.449 -1.994 -8.365 1.00 0.00 C ATOM 0 H ILE A 305 169.729 -2.248 -7.938 1.00 0.00 H new ATOM 0 HA ILE A 305 167.854 -1.748 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 305 168.397 -4.472 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 305 168.269 -2.960 -8.893 1.00 0.00 H new ATOM 0 HG13 ILE A 305 166.882 -4.027 -8.818 1.00 0.00 H new ATOM 0 HG21 ILE A 305 165.968 -4.741 -6.599 1.00 0.00 H new ATOM 0 HG22 ILE A 305 166.822 -4.292 -5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 305 165.884 -3.070 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 305 166.209 -1.755 -9.401 1.00 0.00 H new ATOM 0 HD12 ILE A 305 165.531 -2.224 -7.823 1.00 0.00 H new ATOM 0 HD13 ILE A 305 166.941 -1.140 -7.900 1.00 0.00 H new ATOM 941 N ARG A 306 168.866 -3.076 -3.882 1.00 0.00 N ATOM 942 CA ARG A 306 169.580 -3.652 -2.747 1.00 0.00 C ATOM 943 C ARG A 306 168.610 -4.193 -1.704 1.00 0.00 C ATOM 944 O ARG A 306 167.401 -4.046 -1.842 1.00 0.00 O ATOM 945 CB ARG A 306 170.500 -2.605 -2.122 1.00 0.00 C ATOM 946 CG ARG A 306 171.692 -2.250 -2.995 1.00 0.00 C ATOM 947 CD ARG A 306 172.915 -1.924 -2.156 1.00 0.00 C ATOM 948 NE ARG A 306 173.854 -3.042 -2.100 1.00 0.00 N ATOM 949 CZ ARG A 306 174.843 -3.229 -2.972 1.00 0.00 C ATOM 950 NH1 ARG A 306 175.023 -2.383 -3.979 1.00 0.00 N ATOM 951 NH2 ARG A 306 175.654 -4.270 -2.838 1.00 0.00 N ATOM 0 H ARG A 306 167.958 -2.672 -3.654 1.00 0.00 H new ATOM 0 HA ARG A 306 170.182 -4.485 -3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 306 169.925 -1.701 -1.920 1.00 0.00 H new ATOM 0 HB3 ARG A 306 170.860 -2.975 -1.162 1.00 0.00 H new ATOM 0 HG2 ARG A 306 171.917 -3.082 -3.662 1.00 0.00 H new ATOM 0 HG3 ARG A 306 171.442 -1.396 -3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 306 173.417 -1.050 -2.571 1.00 0.00 H new ATOM 0 HD3 ARG A 306 172.602 -1.662 -1.145 1.00 0.00 H new ATOM 0 HE ARG A 306 173.745 -3.721 -1.347 1.00 0.00 H new ATOM 0 HH11 ARG A 306 174.401 -1.582 -4.090 1.00 0.00 H new ATOM 0 HH12 ARG A 306 175.783 -2.534 -4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 306 175.520 -4.925 -2.068 1.00 0.00 H new ATOM 0 HH22 ARG A 306 176.412 -4.415 -3.505 1.00 0.00 H new ATOM 965 N ASN A 307 169.151 -4.813 -0.658 1.00 0.00 N ATOM 966 CA ASN A 307 168.333 -5.374 0.415 1.00 0.00 C ATOM 967 C ASN A 307 168.721 -4.780 1.759 1.00 0.00 C ATOM 968 O ASN A 307 169.905 -4.649 2.070 1.00 0.00 O ATOM 969 CB ASN A 307 168.493 -6.895 0.475 1.00 0.00 C ATOM 970 CG ASN A 307 167.949 -7.588 -0.758 1.00 0.00 C ATOM 971 OD1 ASN A 307 168.705 -8.132 -1.563 1.00 0.00 O ATOM 972 ND2 ASN A 307 166.629 -7.575 -0.912 1.00 0.00 N ATOM 0 H ASN A 307 170.155 -4.940 -0.530 1.00 0.00 H new ATOM 0 HA ASN A 307 167.293 -5.126 0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 307 169.549 -7.141 0.589 1.00 0.00 H new ATOM 0 HB3 ASN A 307 167.979 -7.276 1.358 1.00 0.00 H new ATOM 0 HD21 ASN A 307 166.206 -8.028 -1.722 1.00 0.00 H new ATOM 0 HD22 ASN A 307 166.039 -7.112 -0.220 1.00 0.00 H new ATOM 979 N THR A 308 167.722 -4.454 2.572 1.00 0.00 N ATOM 980 CA THR A 308 167.984 -3.917 3.895 1.00 0.00 C ATOM 981 C THR A 308 168.158 -5.076 4.863 1.00 0.00 C ATOM 982 O THR A 308 167.720 -6.189 4.571 1.00 0.00 O ATOM 983 CB THR A 308 166.862 -2.984 4.350 1.00 0.00 C ATOM 984 OG1 THR A 308 165.610 -3.639 4.302 1.00 0.00 O ATOM 985 CG2 THR A 308 166.763 -1.725 3.513 1.00 0.00 C ATOM 0 H THR A 308 166.734 -4.552 2.338 1.00 0.00 H new ATOM 0 HA THR A 308 168.897 -3.322 3.869 1.00 0.00 H new ATOM 0 HB THR A 308 167.113 -2.703 5.373 1.00 0.00 H new ATOM 0 HG1 THR A 308 165.091 -3.412 5.102 1.00 0.00 H new ATOM 0 HG21 THR A 308 165.948 -1.104 3.885 1.00 0.00 H new ATOM 0 HG22 THR A 308 167.700 -1.171 3.576 1.00 0.00 H new ATOM 0 HG23 THR A 308 166.570 -1.993 2.474 1.00 0.00 H new ATOM 993 N ALA A 309 168.817 -4.818 5.989 1.00 0.00 N ATOM 994 CA ALA A 309 169.100 -5.854 6.984 1.00 0.00 C ATOM 995 C ALA A 309 167.907 -6.765 7.255 1.00 0.00 C ATOM 996 O ALA A 309 168.070 -7.978 7.389 1.00 0.00 O ATOM 997 CB ALA A 309 169.554 -5.201 8.276 1.00 0.00 C ATOM 0 H ALA A 309 169.168 -3.894 6.239 1.00 0.00 H new ATOM 0 HA ALA A 309 169.889 -6.485 6.576 1.00 0.00 H new ATOM 0 HB1 ALA A 309 169.765 -5.971 9.018 1.00 0.00 H new ATOM 0 HB2 ALA A 309 170.456 -4.618 8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 309 168.767 -4.545 8.648 1.00 0.00 H new ATOM 1003 N THR A 310 166.715 -6.197 7.324 1.00 0.00 N ATOM 1004 CA THR A 310 165.520 -7.000 7.566 1.00 0.00 C ATOM 1005 C THR A 310 165.152 -7.798 6.315 1.00 0.00 C ATOM 1006 O THR A 310 164.322 -8.706 6.361 1.00 0.00 O ATOM 1007 CB THR A 310 164.350 -6.113 8.001 1.00 0.00 C ATOM 1008 OG1 THR A 310 163.118 -6.797 7.851 1.00 0.00 O ATOM 1009 CG2 THR A 310 164.253 -4.815 7.228 1.00 0.00 C ATOM 0 H THR A 310 166.546 -5.197 7.218 1.00 0.00 H new ATOM 0 HA THR A 310 165.735 -7.700 8.373 1.00 0.00 H new ATOM 0 HB THR A 310 164.547 -5.876 9.046 1.00 0.00 H new ATOM 0 HG1 THR A 310 163.270 -7.648 7.390 1.00 0.00 H new ATOM 0 HG21 THR A 310 163.402 -4.239 7.590 1.00 0.00 H new ATOM 0 HG22 THR A 310 165.167 -4.239 7.368 1.00 0.00 H new ATOM 0 HG23 THR A 310 164.120 -5.032 6.168 1.00 0.00 H new ATOM 1017 N GLY A 311 165.773 -7.434 5.197 1.00 0.00 N ATOM 1018 CA GLY A 311 165.515 -8.089 3.933 1.00 0.00 C ATOM 1019 C GLY A 311 164.630 -7.241 3.055 1.00 0.00 C ATOM 1020 O GLY A 311 164.012 -7.735 2.112 1.00 0.00 O ATOM 0 H GLY A 311 166.462 -6.683 5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 311 166.458 -8.286 3.423 1.00 0.00 H new ATOM 0 HA3 GLY A 311 165.040 -9.054 4.110 1.00 0.00 H new ATOM 1024 N ARG A 312 164.550 -5.957 3.389 1.00 0.00 N ATOM 1025 CA ARG A 312 163.707 -5.031 2.642 1.00 0.00 C ATOM 1026 C ARG A 312 164.484 -4.344 1.536 1.00 0.00 C ATOM 1027 O ARG A 312 165.337 -3.492 1.785 1.00 0.00 O ATOM 1028 CB ARG A 312 163.081 -3.997 3.582 1.00 0.00 C ATOM 1029 CG ARG A 312 161.561 -3.994 3.558 1.00 0.00 C ATOM 1030 CD ARG A 312 160.987 -3.468 4.864 1.00 0.00 C ATOM 1031 NE ARG A 312 159.669 -2.864 4.679 1.00 0.00 N ATOM 1032 CZ ARG A 312 159.035 -2.165 5.618 1.00 0.00 C ATOM 1033 NH1 ARG A 312 159.594 -1.979 6.807 1.00 0.00 N ATOM 1034 NH2 ARG A 312 157.839 -1.652 5.367 1.00 0.00 N ATOM 0 H ARG A 312 165.056 -5.536 4.168 1.00 0.00 H new ATOM 0 HA ARG A 312 162.908 -5.609 2.177 1.00 0.00 H new ATOM 0 HB2 ARG A 312 163.420 -4.192 4.600 1.00 0.00 H new ATOM 0 HB3 ARG A 312 163.442 -3.005 3.310 1.00 0.00 H new ATOM 0 HG2 ARG A 312 161.210 -3.378 2.730 1.00 0.00 H new ATOM 0 HG3 ARG A 312 161.196 -5.006 3.380 1.00 0.00 H new ATOM 0 HD2 ARG A 312 160.914 -4.284 5.583 1.00 0.00 H new ATOM 0 HD3 ARG A 312 161.668 -2.730 5.288 1.00 0.00 H new ATOM 0 HE ARG A 312 159.208 -2.985 3.777 1.00 0.00 H new ATOM 0 HH11 ARG A 312 160.514 -2.372 7.005 1.00 0.00 H new ATOM 0 HH12 ARG A 312 159.104 -1.443 7.523 1.00 0.00 H new ATOM 0 HH21 ARG A 312 157.405 -1.793 4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 312 157.353 -1.116 6.086 1.00 0.00 H new ATOM 1048 N VAL A 313 164.179 -4.733 0.310 1.00 0.00 N ATOM 1049 CA VAL A 313 164.826 -4.187 -0.856 1.00 0.00 C ATOM 1050 C VAL A 313 164.446 -2.733 -1.079 1.00 0.00 C ATOM 1051 O VAL A 313 163.311 -2.327 -0.831 1.00 0.00 O ATOM 1052 CB VAL A 313 164.431 -4.978 -2.111 1.00 0.00 C ATOM 1053 CG1 VAL A 313 162.922 -5.015 -2.252 1.00 0.00 C ATOM 1054 CG2 VAL A 313 165.043 -4.358 -3.341 1.00 0.00 C ATOM 0 H VAL A 313 163.473 -5.439 0.102 1.00 0.00 H new ATOM 0 HA VAL A 313 165.900 -4.258 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 313 164.806 -5.996 -2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 313 162.654 -5.579 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 313 162.486 -5.495 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 313 162.539 -3.998 -2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 313 164.752 -4.932 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 313 164.691 -3.332 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 313 166.129 -4.361 -3.248 1.00 0.00 H new ATOM 1064 N TYR A 314 165.402 -1.961 -1.570 1.00 0.00 N ATOM 1065 CA TYR A 314 165.195 -0.559 -1.864 1.00 0.00 C ATOM 1066 C TYR A 314 165.854 -0.244 -3.208 1.00 0.00 C ATOM 1067 O TYR A 314 166.132 -1.156 -3.994 1.00 0.00 O ATOM 1068 CB TYR A 314 165.795 0.310 -0.753 1.00 0.00 C ATOM 1069 CG TYR A 314 167.218 -0.051 -0.396 1.00 0.00 C ATOM 1070 CD1 TYR A 314 167.502 -1.224 0.286 1.00 0.00 C ATOM 1071 CD2 TYR A 314 168.277 0.783 -0.737 1.00 0.00 C ATOM 1072 CE1 TYR A 314 168.800 -1.559 0.620 1.00 0.00 C ATOM 1073 CE2 TYR A 314 169.578 0.454 -0.407 1.00 0.00 C ATOM 1074 CZ TYR A 314 169.833 -0.719 0.272 1.00 0.00 C ATOM 1075 OH TYR A 314 171.124 -1.054 0.603 1.00 0.00 O ATOM 0 H TYR A 314 166.344 -2.293 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 314 164.128 -0.343 -1.919 1.00 0.00 H new ATOM 0 HB2 TYR A 314 165.762 1.354 -1.064 1.00 0.00 H new ATOM 0 HB3 TYR A 314 165.174 0.223 0.138 1.00 0.00 H new ATOM 0 HD1 TYR A 314 166.695 -1.887 0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 314 168.080 1.702 -1.268 1.00 0.00 H new ATOM 0 HE1 TYR A 314 169.003 -2.477 1.152 1.00 0.00 H new ATOM 0 HE2 TYR A 314 170.390 1.112 -0.679 1.00 0.00 H new ATOM 0 HH TYR A 314 171.162 -2.000 0.857 1.00 0.00 H new ATOM 1085 N PHE A 315 166.143 1.026 -3.457 1.00 0.00 N ATOM 1086 CA PHE A 315 166.798 1.428 -4.689 1.00 0.00 C ATOM 1087 C PHE A 315 167.632 2.673 -4.454 1.00 0.00 C ATOM 1088 O PHE A 315 167.269 3.535 -3.654 1.00 0.00 O ATOM 1089 CB PHE A 315 165.775 1.686 -5.795 1.00 0.00 C ATOM 1090 CG PHE A 315 164.486 0.960 -5.586 1.00 0.00 C ATOM 1091 CD1 PHE A 315 163.472 1.543 -4.853 1.00 0.00 C ATOM 1092 CD2 PHE A 315 164.295 -0.308 -6.106 1.00 0.00 C ATOM 1093 CE1 PHE A 315 162.289 0.878 -4.640 1.00 0.00 C ATOM 1094 CE2 PHE A 315 163.110 -0.982 -5.900 1.00 0.00 C ATOM 1095 CZ PHE A 315 162.103 -0.389 -5.164 1.00 0.00 C ATOM 0 H PHE A 315 165.933 1.794 -2.820 1.00 0.00 H new ATOM 0 HA PHE A 315 167.449 0.614 -5.008 1.00 0.00 H new ATOM 0 HB2 PHE A 315 165.576 2.756 -5.855 1.00 0.00 H new ATOM 0 HB3 PHE A 315 166.202 1.387 -6.752 1.00 0.00 H new ATOM 0 HD1 PHE A 315 163.610 2.532 -4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 315 165.082 -0.775 -6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 315 161.504 1.344 -4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 315 162.970 -1.970 -6.313 1.00 0.00 H new ATOM 0 HZ PHE A 315 161.173 -0.913 -4.998 1.00 0.00 H new ATOM 1105 N VAL A 316 168.742 2.766 -5.160 1.00 0.00 N ATOM 1106 CA VAL A 316 169.621 3.912 -5.034 1.00 0.00 C ATOM 1107 C VAL A 316 169.628 4.710 -6.326 1.00 0.00 C ATOM 1108 O VAL A 316 170.097 4.224 -7.353 1.00 0.00 O ATOM 1109 CB VAL A 316 171.058 3.488 -4.682 1.00 0.00 C ATOM 1110 CG1 VAL A 316 171.961 4.709 -4.585 1.00 0.00 C ATOM 1111 CG2 VAL A 316 171.075 2.687 -3.385 1.00 0.00 C ATOM 0 H VAL A 316 169.057 2.061 -5.827 1.00 0.00 H new ATOM 0 HA VAL A 316 169.241 4.531 -4.222 1.00 0.00 H new ATOM 0 HB VAL A 316 171.440 2.847 -5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 316 172.974 4.393 -4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 316 171.969 5.232 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 316 171.588 5.377 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 316 172.099 2.395 -3.151 1.00 0.00 H new ATOM 0 HG22 VAL A 316 170.678 3.298 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 316 170.461 1.794 -3.501 1.00 0.00 H new ATOM 1121 N ASP A 317 169.093 5.928 -6.263 1.00 0.00 N ATOM 1122 CA ASP A 317 169.022 6.805 -7.428 1.00 0.00 C ATOM 1123 C ASP A 317 170.155 7.828 -7.404 1.00 0.00 C ATOM 1124 O ASP A 317 170.185 8.716 -6.551 1.00 0.00 O ATOM 1125 CB ASP A 317 167.667 7.517 -7.469 1.00 0.00 C ATOM 1126 CG ASP A 317 167.548 8.478 -8.636 1.00 0.00 C ATOM 1127 OD1 ASP A 317 167.213 8.023 -9.750 1.00 0.00 O ATOM 1128 OD2 ASP A 317 167.786 9.687 -8.434 1.00 0.00 O ATOM 0 H ASP A 317 168.701 6.331 -5.412 1.00 0.00 H new ATOM 0 HA ASP A 317 169.129 6.196 -8.325 1.00 0.00 H new ATOM 0 HB2 ASP A 317 166.872 6.774 -7.533 1.00 0.00 H new ATOM 0 HB3 ASP A 317 167.519 8.063 -6.537 1.00 0.00 H new ATOM 1133 N HIS A 318 171.092 7.687 -8.335 1.00 0.00 N ATOM 1134 CA HIS A 318 172.238 8.584 -8.415 1.00 0.00 C ATOM 1135 C HIS A 318 171.906 9.887 -9.142 1.00 0.00 C ATOM 1136 O HIS A 318 172.743 10.787 -9.223 1.00 0.00 O ATOM 1137 CB HIS A 318 173.397 7.860 -9.099 1.00 0.00 C ATOM 1138 CG HIS A 318 173.849 6.668 -8.321 1.00 0.00 C ATOM 1139 ND1 HIS A 318 174.074 6.718 -6.965 1.00 0.00 N ATOM 1140 CD2 HIS A 318 174.073 5.384 -8.691 1.00 0.00 C ATOM 1141 CE1 HIS A 318 174.413 5.523 -6.528 1.00 0.00 C ATOM 1142 NE2 HIS A 318 174.423 4.691 -7.556 1.00 0.00 N ATOM 0 H HIS A 318 171.080 6.957 -9.047 1.00 0.00 H new ATOM 0 HA HIS A 318 172.524 8.861 -7.400 1.00 0.00 H new ATOM 0 HB2 HIS A 318 173.090 7.547 -10.097 1.00 0.00 H new ATOM 0 HB3 HIS A 318 174.232 8.549 -9.224 1.00 0.00 H new ATOM 0 HD2 HIS A 318 173.992 4.981 -9.690 1.00 0.00 H new ATOM 0 HE1 HIS A 318 174.644 5.266 -5.505 1.00 0.00 H new ATOM 0 HE2 HIS A 318 174.653 3.698 -7.514 1.00 0.00 H new ATOM 1151 N ASN A 319 170.685 9.998 -9.658 1.00 0.00 N ATOM 1152 CA ASN A 319 170.269 11.210 -10.357 1.00 0.00 C ATOM 1153 C ASN A 319 170.150 12.370 -9.376 1.00 0.00 C ATOM 1154 O ASN A 319 170.604 13.481 -9.651 1.00 0.00 O ATOM 1155 CB ASN A 319 168.937 10.991 -11.078 1.00 0.00 C ATOM 1156 CG ASN A 319 169.116 10.323 -12.426 1.00 0.00 C ATOM 1157 OD1 ASN A 319 169.467 9.043 -12.409 1.00 0.00 O flip ATOM 1158 ND2 ASN A 319 168.943 10.950 -13.471 1.00 0.00 N flip ATOM 0 H ASN A 319 169.972 9.270 -9.606 1.00 0.00 H new ATOM 0 HA ASN A 319 171.027 11.453 -11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 319 168.286 10.378 -10.455 1.00 0.00 H new ATOM 0 HB3 ASN A 319 168.438 11.950 -11.214 1.00 0.00 H new ATOM 0 HD21 ASN A 319 168.673 11.933 -13.437 1.00 0.00 H new ATOM 0 HD22 ASN A 319 169.069 10.486 -14.371 1.00 0.00 H new ATOM 1165 N ASN A 320 169.543 12.097 -8.225 1.00 0.00 N ATOM 1166 CA ASN A 320 169.370 13.109 -7.188 1.00 0.00 C ATOM 1167 C ASN A 320 170.276 12.819 -5.992 1.00 0.00 C ATOM 1168 O ASN A 320 170.279 13.564 -5.012 1.00 0.00 O ATOM 1169 CB ASN A 320 167.908 13.173 -6.725 1.00 0.00 C ATOM 1170 CG ASN A 320 166.942 12.552 -7.717 1.00 0.00 C ATOM 1171 OD1 ASN A 320 166.251 11.503 -7.287 1.00 0.00 O flip ATOM 1172 ND2 ASN A 320 166.820 13.009 -8.853 1.00 0.00 N flip ATOM 0 H ASN A 320 169.162 11.181 -7.987 1.00 0.00 H new ATOM 0 HA ASN A 320 169.646 14.073 -7.616 1.00 0.00 H new ATOM 0 HB2 ASN A 320 167.814 12.662 -5.767 1.00 0.00 H new ATOM 0 HB3 ASN A 320 167.631 14.214 -6.560 1.00 0.00 H new ATOM 0 HD21 ASN A 320 167.372 13.817 -9.140 1.00 0.00 H new ATOM 0 HD22 ASN A 320 166.167 12.580 -9.508 1.00 0.00 H new ATOM 1179 N ARG A 321 171.041 11.730 -6.072 1.00 0.00 N ATOM 1180 CA ARG A 321 171.942 11.351 -4.989 1.00 0.00 C ATOM 1181 C ARG A 321 171.145 11.035 -3.728 1.00 0.00 C ATOM 1182 O ARG A 321 171.195 11.783 -2.750 1.00 0.00 O ATOM 1183 CB ARG A 321 172.944 12.479 -4.706 1.00 0.00 C ATOM 1184 CG ARG A 321 173.429 13.209 -5.951 1.00 0.00 C ATOM 1185 CD ARG A 321 174.786 12.698 -6.405 1.00 0.00 C ATOM 1186 NE ARG A 321 175.883 13.489 -5.848 1.00 0.00 N ATOM 1187 CZ ARG A 321 176.802 13.011 -5.008 1.00 0.00 C ATOM 1188 NH1 ARG A 321 176.767 11.743 -4.613 1.00 0.00 N ATOM 1189 NH2 ARG A 321 177.763 13.808 -4.560 1.00 0.00 N ATOM 0 H ARG A 321 171.053 11.099 -6.873 1.00 0.00 H new ATOM 0 HA ARG A 321 172.493 10.461 -5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 321 172.481 13.200 -4.032 1.00 0.00 H new ATOM 0 HB3 ARG A 321 173.805 12.062 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 321 172.704 13.081 -6.755 1.00 0.00 H new ATOM 0 HG3 ARG A 321 173.492 14.278 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 321 174.901 11.657 -6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 321 174.837 12.723 -7.494 1.00 0.00 H new ATOM 0 HE ARG A 321 175.949 14.470 -6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 321 176.032 11.123 -4.953 1.00 0.00 H new ATOM 0 HH12 ARG A 321 177.476 11.389 -3.970 1.00 0.00 H new ATOM 0 HH21 ARG A 321 177.797 14.783 -4.858 1.00 0.00 H new ATOM 0 HH22 ARG A 321 178.468 13.446 -3.917 1.00 0.00 H new ATOM 1203 N THR A 322 170.392 9.935 -3.758 1.00 0.00 N ATOM 1204 CA THR A 322 169.567 9.546 -2.613 1.00 0.00 C ATOM 1205 C THR A 322 169.218 8.055 -2.645 1.00 0.00 C ATOM 1206 O THR A 322 169.504 7.358 -3.618 1.00 0.00 O ATOM 1207 CB THR A 322 168.270 10.362 -2.591 1.00 0.00 C ATOM 1208 OG1 THR A 322 167.337 9.845 -3.523 1.00 0.00 O ATOM 1209 CG2 THR A 322 168.462 11.831 -2.904 1.00 0.00 C ATOM 0 H THR A 322 170.336 9.302 -4.556 1.00 0.00 H new ATOM 0 HA THR A 322 170.149 9.746 -1.714 1.00 0.00 H new ATOM 0 HB THR A 322 167.904 10.277 -1.568 1.00 0.00 H new ATOM 0 HG1 THR A 322 166.766 10.571 -3.851 1.00 0.00 H new ATOM 0 HG21 THR A 322 167.499 12.339 -2.869 1.00 0.00 H new ATOM 0 HG22 THR A 322 169.134 12.275 -2.169 1.00 0.00 H new ATOM 0 HG23 THR A 322 168.892 11.938 -3.900 1.00 0.00 H new ATOM 1217 N THR A 323 168.564 7.587 -1.579 1.00 0.00 N ATOM 1218 CA THR A 323 168.127 6.193 -1.479 1.00 0.00 C ATOM 1219 C THR A 323 166.609 6.163 -1.345 1.00 0.00 C ATOM 1220 O THR A 323 166.045 6.906 -0.545 1.00 0.00 O ATOM 1221 CB THR A 323 168.778 5.507 -0.274 1.00 0.00 C ATOM 1222 OG1 THR A 323 168.653 6.308 0.888 1.00 0.00 O ATOM 1223 CG2 THR A 323 170.250 5.216 -0.475 1.00 0.00 C ATOM 0 H THR A 323 168.324 8.158 -0.768 1.00 0.00 H new ATOM 0 HA THR A 323 168.430 5.654 -2.376 1.00 0.00 H new ATOM 0 HB THR A 323 168.249 4.561 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 323 169.155 5.898 1.623 1.00 0.00 H new ATOM 0 HG21 THR A 323 170.650 4.730 0.415 1.00 0.00 H new ATOM 0 HG22 THR A 323 170.377 4.559 -1.335 1.00 0.00 H new ATOM 0 HG23 THR A 323 170.785 6.150 -0.650 1.00 0.00 H new ATOM 1231 N GLN A 324 165.941 5.346 -2.155 1.00 0.00 N ATOM 1232 CA GLN A 324 164.486 5.297 -2.139 1.00 0.00 C ATOM 1233 C GLN A 324 163.925 4.001 -1.561 1.00 0.00 C ATOM 1234 O GLN A 324 164.630 3.011 -1.387 1.00 0.00 O ATOM 1235 CB GLN A 324 163.951 5.510 -3.550 1.00 0.00 C ATOM 1236 CG GLN A 324 163.887 6.971 -3.962 1.00 0.00 C ATOM 1237 CD GLN A 324 162.465 7.470 -4.129 1.00 0.00 C ATOM 1238 OE1 GLN A 324 161.671 7.444 -3.189 1.00 0.00 O ATOM 1239 NE2 GLN A 324 162.136 7.927 -5.332 1.00 0.00 N ATOM 0 H GLN A 324 166.381 4.715 -2.824 1.00 0.00 H new ATOM 0 HA GLN A 324 164.154 6.097 -1.478 1.00 0.00 H new ATOM 0 HB2 GLN A 324 164.583 4.970 -4.255 1.00 0.00 H new ATOM 0 HB3 GLN A 324 162.953 5.077 -3.620 1.00 0.00 H new ATOM 0 HG2 GLN A 324 164.395 7.578 -3.213 1.00 0.00 H new ATOM 0 HG3 GLN A 324 164.427 7.104 -4.900 1.00 0.00 H new ATOM 0 HE21 GLN A 324 162.826 7.930 -6.083 1.00 0.00 H new ATOM 0 HE22 GLN A 324 161.193 8.275 -5.505 1.00 0.00 H new ATOM 1248 N PHE A 325 162.625 4.043 -1.287 1.00 0.00 N ATOM 1249 CA PHE A 325 161.897 2.899 -0.747 1.00 0.00 C ATOM 1250 C PHE A 325 160.890 2.391 -1.772 1.00 0.00 C ATOM 1251 O PHE A 325 160.879 1.208 -2.110 1.00 0.00 O ATOM 1252 CB PHE A 325 161.184 3.287 0.552 1.00 0.00 C ATOM 1253 CG PHE A 325 161.054 2.174 1.561 1.00 0.00 C ATOM 1254 CD1 PHE A 325 161.672 0.943 1.370 1.00 0.00 C ATOM 1255 CD2 PHE A 325 160.307 2.370 2.712 1.00 0.00 C ATOM 1256 CE1 PHE A 325 161.546 -0.065 2.306 1.00 0.00 C ATOM 1257 CE2 PHE A 325 160.178 1.363 3.652 1.00 0.00 C ATOM 1258 CZ PHE A 325 160.798 0.145 3.448 1.00 0.00 C ATOM 0 H PHE A 325 162.046 4.870 -1.433 1.00 0.00 H new ATOM 0 HA PHE A 325 162.607 2.102 -0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 325 161.724 4.114 1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 325 160.187 3.654 0.307 1.00 0.00 H new ATOM 0 HD1 PHE A 325 162.258 0.773 0.479 1.00 0.00 H new ATOM 0 HD2 PHE A 325 159.820 3.320 2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 325 162.032 -1.016 2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 325 159.593 1.529 4.545 1.00 0.00 H new ATOM 0 HZ PHE A 325 160.698 -0.642 4.181 1.00 0.00 H new ATOM 1268 N THR A 326 160.058 3.299 -2.278 1.00 0.00 N ATOM 1269 CA THR A 326 159.068 2.948 -3.288 1.00 0.00 C ATOM 1270 C THR A 326 159.746 2.905 -4.656 1.00 0.00 C ATOM 1271 O THR A 326 160.680 3.666 -4.909 1.00 0.00 O ATOM 1272 CB THR A 326 157.916 3.958 -3.276 1.00 0.00 C ATOM 1273 OG1 THR A 326 157.538 4.266 -1.947 1.00 0.00 O ATOM 1274 CG2 THR A 326 156.682 3.469 -4.001 1.00 0.00 C ATOM 0 H THR A 326 160.051 4.282 -2.004 1.00 0.00 H new ATOM 0 HA THR A 326 158.650 1.966 -3.069 1.00 0.00 H new ATOM 0 HB THR A 326 158.297 4.838 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 326 157.346 5.224 -1.875 1.00 0.00 H new ATOM 0 HG21 THR A 326 155.906 4.233 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 326 156.929 3.266 -5.043 1.00 0.00 H new ATOM 0 HG23 THR A 326 156.321 2.555 -3.529 1.00 0.00 H new ATOM 1282 N ASP A 327 159.313 1.996 -5.526 1.00 0.00 N ATOM 1283 CA ASP A 327 159.938 1.854 -6.845 1.00 0.00 C ATOM 1284 C ASP A 327 159.702 3.078 -7.730 1.00 0.00 C ATOM 1285 O ASP A 327 158.730 3.813 -7.552 1.00 0.00 O ATOM 1286 CB ASP A 327 159.437 0.596 -7.579 1.00 0.00 C ATOM 1287 CG ASP A 327 158.823 -0.452 -6.665 1.00 0.00 C ATOM 1288 OD1 ASP A 327 159.173 -0.481 -5.468 1.00 0.00 O ATOM 1289 OD2 ASP A 327 157.987 -1.242 -7.151 1.00 0.00 O ATOM 0 H ASP A 327 158.542 1.353 -5.348 1.00 0.00 H new ATOM 0 HA ASP A 327 161.008 1.759 -6.661 1.00 0.00 H new ATOM 0 HB2 ASP A 327 158.697 0.893 -8.323 1.00 0.00 H new ATOM 0 HB3 ASP A 327 160.270 0.148 -8.120 1.00 0.00 H new ATOM 1294 N PRO A 328 160.600 3.299 -8.713 1.00 0.00 N ATOM 1295 CA PRO A 328 160.505 4.425 -9.652 1.00 0.00 C ATOM 1296 C PRO A 328 159.270 4.329 -10.543 1.00 0.00 C ATOM 1297 O PRO A 328 158.740 5.342 -11.001 1.00 0.00 O ATOM 1298 CB PRO A 328 161.774 4.299 -10.509 1.00 0.00 C ATOM 1299 CG PRO A 328 162.676 3.387 -9.751 1.00 0.00 C ATOM 1300 CD PRO A 328 161.778 2.460 -8.990 1.00 0.00 C ATOM 0 HA PRO A 328 160.420 5.377 -9.127 1.00 0.00 H new ATOM 0 HB2 PRO A 328 161.544 3.894 -11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 328 162.240 5.272 -10.665 1.00 0.00 H new ATOM 0 HG2 PRO A 328 163.328 2.833 -10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 328 163.321 3.949 -9.075 1.00 0.00 H new ATOM 0 HD2 PRO A 328 161.518 1.578 -9.576 1.00 0.00 H new ATOM 0 HD3 PRO A 328 162.247 2.106 -8.072 1.00 0.00 H new ATOM 1308 N ARG A 329 158.821 3.100 -10.791 1.00 0.00 N ATOM 1309 CA ARG A 329 157.652 2.860 -11.632 1.00 0.00 C ATOM 1310 C ARG A 329 156.393 2.630 -10.807 1.00 0.00 C ATOM 1311 O ARG A 329 155.282 2.844 -11.294 1.00 0.00 O ATOM 1312 CB ARG A 329 157.887 1.657 -12.531 1.00 0.00 C ATOM 1313 CG ARG A 329 158.365 0.443 -11.768 1.00 0.00 C ATOM 1314 CD ARG A 329 159.834 0.178 -12.023 1.00 0.00 C ATOM 1315 NE ARG A 329 160.031 -0.629 -13.223 1.00 0.00 N ATOM 1316 CZ ARG A 329 160.336 -0.126 -14.419 1.00 0.00 C ATOM 1317 NH1 ARG A 329 160.553 1.175 -14.573 1.00 0.00 N ATOM 1318 NH2 ARG A 329 160.431 -0.931 -15.466 1.00 0.00 N ATOM 0 H ARG A 329 159.251 2.253 -10.420 1.00 0.00 H new ATOM 0 HA ARG A 329 157.504 3.754 -12.237 1.00 0.00 H new ATOM 0 HB2 ARG A 329 156.962 1.412 -13.053 1.00 0.00 H new ATOM 0 HB3 ARG A 329 158.623 1.916 -13.292 1.00 0.00 H new ATOM 0 HG2 ARG A 329 158.200 0.593 -10.701 1.00 0.00 H new ATOM 0 HG3 ARG A 329 157.779 -0.428 -12.062 1.00 0.00 H new ATOM 0 HD2 ARG A 329 160.363 1.125 -12.129 1.00 0.00 H new ATOM 0 HD3 ARG A 329 160.267 -0.334 -11.164 1.00 0.00 H new ATOM 0 HE ARG A 329 159.929 -1.641 -13.141 1.00 0.00 H new ATOM 0 HH11 ARG A 329 160.487 1.802 -13.771 1.00 0.00 H new ATOM 0 HH12 ARG A 329 160.786 1.548 -15.493 1.00 0.00 H new ATOM 0 HH21 ARG A 329 160.271 -1.932 -15.356 1.00 0.00 H new ATOM 0 HH22 ARG A 329 160.664 -0.550 -16.383 1.00 0.00 H new ATOM 1332 N LEU A 330 156.555 2.200 -9.556 1.00 0.00 N ATOM 1333 CA LEU A 330 155.414 1.960 -8.696 1.00 0.00 C ATOM 1334 C LEU A 330 154.539 3.201 -8.646 1.00 0.00 C ATOM 1335 O LEU A 330 153.407 3.212 -9.130 1.00 0.00 O ATOM 1336 CB LEU A 330 155.894 1.620 -7.296 1.00 0.00 C ATOM 1337 CG LEU A 330 155.024 0.645 -6.518 1.00 0.00 C ATOM 1338 CD1 LEU A 330 154.686 -0.581 -7.353 1.00 0.00 C ATOM 1339 CD2 LEU A 330 155.756 0.254 -5.259 1.00 0.00 C ATOM 0 H LEU A 330 157.461 2.014 -9.125 1.00 0.00 H new ATOM 0 HA LEU A 330 154.834 1.127 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 330 156.899 1.204 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 330 155.972 2.545 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 330 154.079 1.125 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 330 154.063 -1.259 -6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 330 154.146 -0.274 -8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 330 155.606 -1.090 -7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 330 155.147 -0.446 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 330 156.703 -0.218 -5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 330 155.948 1.143 -4.659 1.00 0.00 H new ATOM 1351 N SER A 331 155.099 4.248 -8.061 1.00 0.00 N ATOM 1352 CA SER A 331 154.417 5.527 -7.934 1.00 0.00 C ATOM 1353 C SER A 331 153.981 6.050 -9.300 1.00 0.00 C ATOM 1354 O SER A 331 152.830 6.444 -9.487 1.00 0.00 O ATOM 1355 CB SER A 331 155.342 6.540 -7.261 1.00 0.00 C ATOM 1356 OG SER A 331 156.495 6.780 -8.049 1.00 0.00 O ATOM 0 H SER A 331 156.037 4.236 -7.661 1.00 0.00 H new ATOM 0 HA SER A 331 153.526 5.384 -7.322 1.00 0.00 H new ATOM 0 HB2 SER A 331 154.806 7.476 -7.100 1.00 0.00 H new ATOM 0 HB3 SER A 331 155.639 6.170 -6.280 1.00 0.00 H new ATOM 0 HG SER A 331 157.070 7.433 -7.597 1.00 0.00 H new ATOM 1362 N ALA A 332 154.911 6.052 -10.249 1.00 0.00 N ATOM 1363 CA ALA A 332 154.628 6.528 -11.597 1.00 0.00 C ATOM 1364 C ALA A 332 154.690 5.388 -12.608 1.00 0.00 C ATOM 1365 O ALA A 332 155.772 4.965 -13.015 1.00 0.00 O ATOM 1366 CB ALA A 332 155.603 7.631 -11.982 1.00 0.00 C ATOM 0 H ALA A 332 155.868 5.729 -10.109 1.00 0.00 H new ATOM 0 HA ALA A 332 153.616 6.932 -11.607 1.00 0.00 H new ATOM 0 HB1 ALA A 332 155.380 7.977 -12.991 1.00 0.00 H new ATOM 0 HB2 ALA A 332 155.506 8.462 -11.283 1.00 0.00 H new ATOM 0 HB3 ALA A 332 156.622 7.245 -11.948 1.00 0.00 H new ATOM 1372 N ASN A 333 153.523 4.895 -13.008 1.00 0.00 N ATOM 1373 CA ASN A 333 153.446 3.803 -13.972 1.00 0.00 C ATOM 1374 C ASN A 333 153.311 4.341 -15.394 1.00 0.00 C ATOM 1375 O ASN A 333 153.993 3.808 -16.294 1.00 0.00 O ATOM 1376 CB ASN A 333 152.264 2.887 -13.643 1.00 0.00 C ATOM 1377 CG ASN A 333 152.692 1.451 -13.409 1.00 0.00 C ATOM 1378 OD1 ASN A 333 152.752 0.650 -14.342 1.00 0.00 O ATOM 1379 ND2 ASN A 333 152.993 1.120 -12.159 1.00 0.00 N ATOM 1380 OXT ASN A 333 152.523 5.289 -15.594 1.00 0.00 O ATOM 0 H ASN A 333 152.618 5.234 -12.680 1.00 0.00 H new ATOM 0 HA ASN A 333 154.370 3.228 -13.908 1.00 0.00 H new ATOM 0 HB2 ASN A 333 151.755 3.261 -12.755 1.00 0.00 H new ATOM 0 HB3 ASN A 333 151.544 2.920 -14.461 1.00 0.00 H new ATOM 0 HD21 ASN A 333 153.288 0.168 -11.940 1.00 0.00 H new ATOM 0 HD22 ASN A 333 152.929 1.817 -11.417 1.00 0.00 H new TER 1387 ASN A 333 ATOM 1388 N GLY B 198 168.545 2.654 20.635 1.00 0.00 N ATOM 1389 CA GLY B 198 169.732 1.758 20.577 1.00 0.00 C ATOM 1390 C GLY B 198 170.318 1.659 19.181 1.00 0.00 C ATOM 1391 O GLY B 198 170.048 2.509 18.332 1.00 0.00 O ATOM 0 HA2 GLY B 198 170.495 2.127 21.263 1.00 0.00 H new ATOM 0 HA3 GLY B 198 169.449 0.763 20.920 1.00 0.00 H new ATOM 1397 N PRO B 199 171.133 0.625 18.911 1.00 0.00 N ATOM 1398 CA PRO B 199 171.757 0.429 17.603 1.00 0.00 C ATOM 1399 C PRO B 199 170.836 -0.269 16.603 1.00 0.00 C ATOM 1400 O PRO B 199 171.271 -0.660 15.519 1.00 0.00 O ATOM 1401 CB PRO B 199 172.953 -0.458 17.936 1.00 0.00 C ATOM 1402 CG PRO B 199 172.496 -1.283 19.091 1.00 0.00 C ATOM 1403 CD PRO B 199 171.516 -0.435 19.865 1.00 0.00 C ATOM 0 HA PRO B 199 172.014 1.374 17.124 1.00 0.00 H new ATOM 0 HB2 PRO B 199 173.232 -1.083 17.088 1.00 0.00 H new ATOM 0 HB3 PRO B 199 173.829 0.137 18.195 1.00 0.00 H new ATOM 0 HG2 PRO B 199 172.025 -2.204 18.747 1.00 0.00 H new ATOM 0 HG3 PRO B 199 173.339 -1.572 19.719 1.00 0.00 H new ATOM 0 HD2 PRO B 199 170.651 -1.016 20.185 1.00 0.00 H new ATOM 0 HD3 PRO B 199 171.971 -0.018 20.764 1.00 0.00 H new ATOM 1411 N LEU B 200 169.566 -0.425 16.968 1.00 0.00 N ATOM 1412 CA LEU B 200 168.597 -1.077 16.094 1.00 0.00 C ATOM 1413 C LEU B 200 167.783 -0.050 15.312 1.00 0.00 C ATOM 1414 O LEU B 200 166.665 -0.332 14.879 1.00 0.00 O ATOM 1415 CB LEU B 200 167.661 -1.968 16.912 1.00 0.00 C ATOM 1416 CG LEU B 200 168.351 -2.851 17.952 1.00 0.00 C ATOM 1417 CD1 LEU B 200 167.325 -3.468 18.891 1.00 0.00 C ATOM 1418 CD2 LEU B 200 169.177 -3.935 17.271 1.00 0.00 C ATOM 0 H LEU B 200 169.186 -0.110 17.860 1.00 0.00 H new ATOM 0 HA LEU B 200 169.148 -1.692 15.382 1.00 0.00 H new ATOM 0 HB2 LEU B 200 166.934 -1.335 17.421 1.00 0.00 H new ATOM 0 HB3 LEU B 200 167.103 -2.607 16.228 1.00 0.00 H new ATOM 0 HG LEU B 200 169.025 -2.228 18.541 1.00 0.00 H new ATOM 0 HD11 LEU B 200 167.833 -4.093 19.625 1.00 0.00 H new ATOM 0 HD12 LEU B 200 166.779 -2.676 19.405 1.00 0.00 H new ATOM 0 HD13 LEU B 200 166.626 -4.077 18.317 1.00 0.00 H new ATOM 0 HD21 LEU B 200 169.660 -4.553 18.027 1.00 0.00 H new ATOM 0 HD22 LEU B 200 168.526 -4.556 16.656 1.00 0.00 H new ATOM 0 HD23 LEU B 200 169.937 -3.472 16.641 1.00 0.00 H new ATOM 1430 N GLY B 201 168.346 1.141 15.134 1.00 0.00 N ATOM 1431 CA GLY B 201 167.653 2.186 14.404 1.00 0.00 C ATOM 1432 C GLY B 201 168.102 3.575 14.811 1.00 0.00 C ATOM 1433 O GLY B 201 169.281 3.799 15.085 1.00 0.00 O ATOM 0 H GLY B 201 169.269 1.401 15.482 1.00 0.00 H new ATOM 0 HA2 GLY B 201 167.822 2.052 13.336 1.00 0.00 H new ATOM 0 HA3 GLY B 201 166.580 2.091 14.571 1.00 0.00 H new ATOM 1437 N SER B 202 167.159 4.511 14.851 1.00 0.00 N ATOM 1438 CA SER B 202 167.463 5.887 15.228 1.00 0.00 C ATOM 1439 C SER B 202 166.344 6.476 16.084 1.00 0.00 C ATOM 1440 O SER B 202 166.446 6.516 17.310 1.00 0.00 O ATOM 1441 CB SER B 202 167.676 6.744 13.978 1.00 0.00 C ATOM 1442 OG SER B 202 166.547 6.692 13.124 1.00 0.00 O ATOM 0 H SER B 202 166.178 4.342 14.627 1.00 0.00 H new ATOM 0 HA SER B 202 168.380 5.884 15.817 1.00 0.00 H new ATOM 0 HB2 SER B 202 167.867 7.777 14.270 1.00 0.00 H new ATOM 0 HB3 SER B 202 168.558 6.396 13.441 1.00 0.00 H new ATOM 0 HG SER B 202 166.708 7.249 12.334 1.00 0.00 H new ATOM 1448 N GLU B 203 165.278 6.931 15.432 1.00 0.00 N ATOM 1449 CA GLU B 203 164.144 7.516 16.137 1.00 0.00 C ATOM 1450 C GLU B 203 163.127 6.444 16.511 1.00 0.00 C ATOM 1451 O GLU B 203 162.881 6.192 17.691 1.00 0.00 O ATOM 1452 CB GLU B 203 163.474 8.586 15.273 1.00 0.00 C ATOM 1453 CG GLU B 203 164.359 9.792 15.004 1.00 0.00 C ATOM 1454 CD GLU B 203 164.531 10.673 16.226 1.00 0.00 C ATOM 1455 OE1 GLU B 203 163.577 11.401 16.572 1.00 0.00 O ATOM 1456 OE2 GLU B 203 165.620 10.634 16.837 1.00 0.00 O ATOM 0 H GLU B 203 165.177 6.906 14.417 1.00 0.00 H new ATOM 0 HA GLU B 203 164.517 7.977 17.051 1.00 0.00 H new ATOM 0 HB2 GLU B 203 163.180 8.142 14.322 1.00 0.00 H new ATOM 0 HB3 GLU B 203 162.560 8.919 15.765 1.00 0.00 H new ATOM 0 HG2 GLU B 203 165.338 9.452 14.665 1.00 0.00 H new ATOM 0 HG3 GLU B 203 163.928 10.381 14.194 1.00 0.00 H new ATOM 1463 N LEU B 204 162.538 5.817 15.499 1.00 0.00 N ATOM 1464 CA LEU B 204 161.545 4.772 15.721 1.00 0.00 C ATOM 1465 C LEU B 204 161.563 3.742 14.592 1.00 0.00 C ATOM 1466 O LEU B 204 161.436 2.542 14.836 1.00 0.00 O ATOM 1467 CB LEU B 204 160.146 5.388 15.846 1.00 0.00 C ATOM 1468 CG LEU B 204 159.336 4.927 17.062 1.00 0.00 C ATOM 1469 CD1 LEU B 204 159.313 3.407 17.150 1.00 0.00 C ATOM 1470 CD2 LEU B 204 159.903 5.530 18.339 1.00 0.00 C ATOM 0 H LEU B 204 162.731 6.014 14.517 1.00 0.00 H new ATOM 0 HA LEU B 204 161.797 4.262 16.651 1.00 0.00 H new ATOM 0 HB2 LEU B 204 160.246 6.473 15.887 1.00 0.00 H new ATOM 0 HB3 LEU B 204 159.581 5.154 14.944 1.00 0.00 H new ATOM 0 HG LEU B 204 158.310 5.276 16.942 1.00 0.00 H new ATOM 0 HD11 LEU B 204 158.733 3.102 18.021 1.00 0.00 H new ATOM 0 HD12 LEU B 204 158.858 2.997 16.248 1.00 0.00 H new ATOM 0 HD13 LEU B 204 160.332 3.033 17.244 1.00 0.00 H new ATOM 0 HD21 LEU B 204 159.316 5.192 19.193 1.00 0.00 H new ATOM 0 HD22 LEU B 204 160.939 5.213 18.463 1.00 0.00 H new ATOM 0 HD23 LEU B 204 159.861 6.617 18.278 1.00 0.00 H new ATOM 1482 N GLU B 205 161.713 4.214 13.356 1.00 0.00 N ATOM 1483 CA GLU B 205 161.734 3.322 12.200 1.00 0.00 C ATOM 1484 C GLU B 205 162.601 3.882 11.073 1.00 0.00 C ATOM 1485 O GLU B 205 162.220 4.845 10.409 1.00 0.00 O ATOM 1486 CB GLU B 205 160.308 3.104 11.690 1.00 0.00 C ATOM 1487 CG GLU B 205 160.077 1.733 11.077 1.00 0.00 C ATOM 1488 CD GLU B 205 158.605 1.386 10.968 1.00 0.00 C ATOM 1489 OE1 GLU B 205 157.898 2.042 10.174 1.00 0.00 O ATOM 1490 OE2 GLU B 205 158.159 0.460 11.677 1.00 0.00 O ATOM 0 H GLU B 205 161.821 5.203 13.131 1.00 0.00 H new ATOM 0 HA GLU B 205 162.165 2.373 12.517 1.00 0.00 H new ATOM 0 HB2 GLU B 205 159.611 3.244 12.517 1.00 0.00 H new ATOM 0 HB3 GLU B 205 160.078 3.867 10.947 1.00 0.00 H new ATOM 0 HG2 GLU B 205 160.529 1.701 10.086 1.00 0.00 H new ATOM 0 HG3 GLU B 205 160.581 0.979 11.681 1.00 0.00 H new ATOM 1497 N SER B 206 163.761 3.264 10.847 1.00 0.00 N ATOM 1498 CA SER B 206 164.656 3.705 9.780 1.00 0.00 C ATOM 1499 C SER B 206 165.059 2.528 8.886 1.00 0.00 C ATOM 1500 O SER B 206 166.091 1.892 9.101 1.00 0.00 O ATOM 1501 CB SER B 206 165.904 4.360 10.375 1.00 0.00 C ATOM 1502 OG SER B 206 166.412 5.366 9.516 1.00 0.00 O ATOM 0 H SER B 206 164.099 2.465 11.383 1.00 0.00 H new ATOM 0 HA SER B 206 164.125 4.436 9.170 1.00 0.00 H new ATOM 0 HB2 SER B 206 165.663 4.794 11.345 1.00 0.00 H new ATOM 0 HB3 SER B 206 166.669 3.603 10.546 1.00 0.00 H new ATOM 0 HG SER B 206 167.208 5.770 9.920 1.00 0.00 H new ATOM 1508 N PRO B 207 164.222 2.217 7.880 1.00 0.00 N ATOM 1509 CA PRO B 207 164.440 1.107 6.948 1.00 0.00 C ATOM 1510 C PRO B 207 165.450 1.401 5.822 1.00 0.00 C ATOM 1511 O PRO B 207 166.508 0.772 5.781 1.00 0.00 O ATOM 1512 CB PRO B 207 163.042 0.837 6.370 1.00 0.00 C ATOM 1513 CG PRO B 207 162.111 1.770 7.079 1.00 0.00 C ATOM 1514 CD PRO B 207 162.958 2.887 7.609 1.00 0.00 C ATOM 0 HA PRO B 207 164.884 0.257 7.466 1.00 0.00 H new ATOM 0 HB2 PRO B 207 163.025 1.012 5.294 1.00 0.00 H new ATOM 0 HB3 PRO B 207 162.749 -0.201 6.528 1.00 0.00 H new ATOM 0 HG2 PRO B 207 161.348 2.149 6.399 1.00 0.00 H new ATOM 0 HG3 PRO B 207 161.590 1.259 7.889 1.00 0.00 H new ATOM 0 HD2 PRO B 207 163.072 3.691 6.882 1.00 0.00 H new ATOM 0 HD3 PRO B 207 162.531 3.329 8.509 1.00 0.00 H new ATOM 1522 N PRO B 208 165.166 2.339 4.878 1.00 0.00 N ATOM 1523 CA PRO B 208 166.099 2.636 3.782 1.00 0.00 C ATOM 1524 C PRO B 208 167.382 3.297 4.277 1.00 0.00 C ATOM 1525 O PRO B 208 167.337 4.351 4.907 1.00 0.00 O ATOM 1526 CB PRO B 208 165.319 3.605 2.875 1.00 0.00 C ATOM 1527 CG PRO B 208 163.898 3.500 3.314 1.00 0.00 C ATOM 1528 CD PRO B 208 163.957 3.176 4.778 1.00 0.00 C ATOM 0 HA PRO B 208 166.417 1.726 3.273 1.00 0.00 H new ATOM 0 HB2 PRO B 208 165.688 4.625 2.980 1.00 0.00 H new ATOM 0 HB3 PRO B 208 165.427 3.333 1.825 1.00 0.00 H new ATOM 0 HG2 PRO B 208 163.363 4.433 3.139 1.00 0.00 H new ATOM 0 HG3 PRO B 208 163.372 2.722 2.760 1.00 0.00 H new ATOM 0 HD2 PRO B 208 164.036 4.075 5.389 1.00 0.00 H new ATOM 0 HD3 PRO B 208 163.067 2.642 5.110 1.00 0.00 H new ATOM 1536 N PRO B 209 168.552 2.690 4.004 1.00 0.00 N ATOM 1537 CA PRO B 209 169.839 3.240 4.431 1.00 0.00 C ATOM 1538 C PRO B 209 170.218 4.487 3.634 1.00 0.00 C ATOM 1539 O PRO B 209 170.355 4.423 2.415 1.00 0.00 O ATOM 1540 CB PRO B 209 170.842 2.109 4.151 1.00 0.00 C ATOM 1541 CG PRO B 209 170.019 0.910 3.811 1.00 0.00 C ATOM 1542 CD PRO B 209 168.723 1.433 3.267 1.00 0.00 C ATOM 0 HA PRO B 209 169.817 3.550 5.476 1.00 0.00 H new ATOM 0 HB2 PRO B 209 171.508 2.372 3.329 1.00 0.00 H new ATOM 0 HB3 PRO B 209 171.470 1.918 5.022 1.00 0.00 H new ATOM 0 HG2 PRO B 209 170.526 0.286 3.076 1.00 0.00 H new ATOM 0 HG3 PRO B 209 169.850 0.291 4.692 1.00 0.00 H new ATOM 0 HD2 PRO B 209 168.772 1.597 2.191 1.00 0.00 H new ATOM 0 HD3 PRO B 209 167.899 0.742 3.447 1.00 0.00 H new ATOM 1550 N PRO B 210 170.376 5.644 4.312 1.00 0.00 N ATOM 1551 CA PRO B 210 170.728 6.914 3.676 1.00 0.00 C ATOM 1552 C PRO B 210 171.649 6.763 2.461 1.00 0.00 C ATOM 1553 O PRO B 210 172.274 5.723 2.258 1.00 0.00 O ATOM 1554 CB PRO B 210 171.444 7.673 4.788 1.00 0.00 C ATOM 1555 CG PRO B 210 171.069 7.009 6.081 1.00 0.00 C ATOM 1556 CD PRO B 210 170.203 5.818 5.759 1.00 0.00 C ATOM 0 HA PRO B 210 169.843 7.413 3.281 1.00 0.00 H new ATOM 0 HB2 PRO B 210 172.524 7.647 4.640 1.00 0.00 H new ATOM 0 HB3 PRO B 210 171.148 8.722 4.792 1.00 0.00 H new ATOM 0 HG2 PRO B 210 171.962 6.696 6.622 1.00 0.00 H new ATOM 0 HG3 PRO B 210 170.534 7.706 6.726 1.00 0.00 H new ATOM 0 HD2 PRO B 210 170.519 4.932 6.310 1.00 0.00 H new ATOM 0 HD3 PRO B 210 169.160 5.999 6.019 1.00 0.00 H new ATOM 1564 N TYR B 211 171.694 7.809 1.639 1.00 0.00 N ATOM 1565 CA TYR B 211 172.489 7.806 0.419 1.00 0.00 C ATOM 1566 C TYR B 211 173.946 8.227 0.611 1.00 0.00 C ATOM 1567 O TYR B 211 174.261 9.203 1.290 1.00 0.00 O ATOM 1568 CB TYR B 211 171.837 8.705 -0.622 1.00 0.00 C ATOM 1569 CG TYR B 211 172.659 8.868 -1.877 1.00 0.00 C ATOM 1570 CD1 TYR B 211 173.650 9.837 -1.958 1.00 0.00 C ATOM 1571 CD2 TYR B 211 172.448 8.049 -2.975 1.00 0.00 C ATOM 1572 CE1 TYR B 211 174.409 9.985 -3.102 1.00 0.00 C ATOM 1573 CE2 TYR B 211 173.200 8.190 -4.122 1.00 0.00 C ATOM 1574 CZ TYR B 211 174.181 9.159 -4.181 1.00 0.00 C ATOM 1575 OH TYR B 211 174.933 9.304 -5.323 1.00 0.00 O ATOM 0 H TYR B 211 171.183 8.677 1.801 1.00 0.00 H new ATOM 0 HA TYR B 211 172.514 6.769 0.085 1.00 0.00 H new ATOM 0 HB2 TYR B 211 170.863 8.294 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR B 211 171.660 9.687 -0.183 1.00 0.00 H new ATOM 0 HD1 TYR B 211 173.830 10.485 -1.113 1.00 0.00 H new ATOM 0 HD2 TYR B 211 171.682 7.288 -2.931 1.00 0.00 H new ATOM 0 HE1 TYR B 211 175.176 10.743 -3.151 1.00 0.00 H new ATOM 0 HE2 TYR B 211 173.022 7.545 -4.970 1.00 0.00 H new ATOM 0 HH TYR B 211 174.746 8.561 -5.934 1.00 0.00 H new ATOM 1585 N SER B 212 174.814 7.464 -0.036 1.00 0.00 N ATOM 1586 CA SER B 212 176.252 7.701 -0.013 1.00 0.00 C ATOM 1587 C SER B 212 176.939 6.797 -1.025 1.00 0.00 C ATOM 1588 O SER B 212 178.040 6.300 -0.783 1.00 0.00 O ATOM 1589 CB SER B 212 176.816 7.447 1.386 1.00 0.00 C ATOM 1590 OG SER B 212 178.056 8.110 1.566 1.00 0.00 O ATOM 0 H SER B 212 174.540 6.657 -0.596 1.00 0.00 H new ATOM 0 HA SER B 212 176.439 8.742 -0.276 1.00 0.00 H new ATOM 0 HB2 SER B 212 176.104 7.791 2.136 1.00 0.00 H new ATOM 0 HB3 SER B 212 176.948 6.376 1.539 1.00 0.00 H new ATOM 0 HG SER B 212 178.670 7.857 0.845 1.00 0.00 H new ATOM 1596 N ARG B 213 176.259 6.558 -2.148 1.00 0.00 N ATOM 1597 CA ARG B 213 176.768 5.680 -3.202 1.00 0.00 C ATOM 1598 C ARG B 213 176.738 4.223 -2.736 1.00 0.00 C ATOM 1599 O ARG B 213 176.554 3.306 -3.536 1.00 0.00 O ATOM 1600 CB ARG B 213 178.183 6.086 -3.624 1.00 0.00 C ATOM 1601 CG ARG B 213 178.206 7.182 -4.678 1.00 0.00 C ATOM 1602 CD ARG B 213 177.593 6.712 -5.989 1.00 0.00 C ATOM 1603 NE ARG B 213 178.372 7.153 -7.143 1.00 0.00 N ATOM 1604 CZ ARG B 213 179.568 6.662 -7.461 1.00 0.00 C ATOM 1605 NH1 ARG B 213 180.121 5.712 -6.718 1.00 0.00 N ATOM 1606 NH2 ARG B 213 180.212 7.122 -8.525 1.00 0.00 N ATOM 0 H ARG B 213 175.346 6.965 -2.351 1.00 0.00 H new ATOM 0 HA ARG B 213 176.121 5.781 -4.073 1.00 0.00 H new ATOM 0 HB2 ARG B 213 178.733 6.424 -2.746 1.00 0.00 H new ATOM 0 HB3 ARG B 213 178.705 5.210 -4.009 1.00 0.00 H new ATOM 0 HG2 ARG B 213 177.660 8.051 -4.312 1.00 0.00 H new ATOM 0 HG3 ARG B 213 179.234 7.500 -4.850 1.00 0.00 H new ATOM 0 HD2 ARG B 213 177.527 5.624 -5.990 1.00 0.00 H new ATOM 0 HD3 ARG B 213 176.575 7.093 -6.071 1.00 0.00 H new ATOM 0 HE ARG B 213 177.977 7.879 -7.740 1.00 0.00 H new ATOM 0 HH11 ARG B 213 179.630 5.354 -5.899 1.00 0.00 H new ATOM 0 HH12 ARG B 213 181.037 5.339 -6.966 1.00 0.00 H new ATOM 0 HH21 ARG B 213 179.791 7.852 -9.100 1.00 0.00 H new ATOM 0 HH22 ARG B 213 181.128 6.746 -8.769 1.00 0.00 H new ATOM 1620 N TYR B 214 176.894 4.030 -1.430 1.00 0.00 N ATOM 1621 CA TYR B 214 176.861 2.713 -0.820 1.00 0.00 C ATOM 1622 C TYR B 214 176.109 2.800 0.507 1.00 0.00 C ATOM 1623 O TYR B 214 176.450 3.618 1.361 1.00 0.00 O ATOM 1624 CB TYR B 214 178.280 2.191 -0.592 1.00 0.00 C ATOM 1625 CG TYR B 214 179.101 2.093 -1.859 1.00 0.00 C ATOM 1626 CD1 TYR B 214 179.772 3.201 -2.361 1.00 0.00 C ATOM 1627 CD2 TYR B 214 179.203 0.894 -2.552 1.00 0.00 C ATOM 1628 CE1 TYR B 214 180.523 3.115 -3.519 1.00 0.00 C ATOM 1629 CE2 TYR B 214 179.952 0.800 -3.710 1.00 0.00 C ATOM 1630 CZ TYR B 214 180.609 1.913 -4.189 1.00 0.00 C ATOM 1631 OH TYR B 214 181.355 1.824 -5.342 1.00 0.00 O ATOM 0 H TYR B 214 177.047 4.789 -0.766 1.00 0.00 H new ATOM 0 HA TYR B 214 176.350 2.018 -1.486 1.00 0.00 H new ATOM 0 HB2 TYR B 214 178.791 2.848 0.112 1.00 0.00 H new ATOM 0 HB3 TYR B 214 178.226 1.206 -0.127 1.00 0.00 H new ATOM 0 HD1 TYR B 214 179.706 4.144 -1.839 1.00 0.00 H new ATOM 0 HD2 TYR B 214 178.689 0.020 -2.180 1.00 0.00 H new ATOM 0 HE1 TYR B 214 181.040 3.985 -3.897 1.00 0.00 H new ATOM 0 HE2 TYR B 214 180.022 -0.140 -4.237 1.00 0.00 H new ATOM 0 HH TYR B 214 181.313 0.909 -5.689 1.00 0.00 H new ATOM 1641 N PRO B 215 175.062 1.976 0.696 1.00 0.00 N ATOM 1642 CA PRO B 215 174.257 1.984 1.921 1.00 0.00 C ATOM 1643 C PRO B 215 175.091 2.198 3.182 1.00 0.00 C ATOM 1644 O PRO B 215 175.707 1.265 3.698 1.00 0.00 O ATOM 1645 CB PRO B 215 173.633 0.594 1.914 1.00 0.00 C ATOM 1646 CG PRO B 215 173.457 0.274 0.468 1.00 0.00 C ATOM 1647 CD PRO B 215 174.570 0.976 -0.271 1.00 0.00 C ATOM 0 HA PRO B 215 173.536 2.801 1.936 1.00 0.00 H new ATOM 0 HB2 PRO B 215 174.278 -0.134 2.406 1.00 0.00 H new ATOM 0 HB3 PRO B 215 172.680 0.584 2.442 1.00 0.00 H new ATOM 0 HG2 PRO B 215 173.501 -0.802 0.302 1.00 0.00 H new ATOM 0 HG3 PRO B 215 172.483 0.612 0.113 1.00 0.00 H new ATOM 0 HD2 PRO B 215 175.357 0.281 -0.562 1.00 0.00 H new ATOM 0 HD3 PRO B 215 174.208 1.448 -1.184 1.00 0.00 H new ATOM 1655 N MET B 216 175.105 3.436 3.671 1.00 0.00 N ATOM 1656 CA MET B 216 175.863 3.778 4.870 1.00 0.00 C ATOM 1657 C MET B 216 175.017 3.587 6.125 1.00 0.00 C ATOM 1658 O MET B 216 173.897 4.089 6.214 1.00 0.00 O ATOM 1659 CB MET B 216 176.358 5.225 4.792 1.00 0.00 C ATOM 1660 CG MET B 216 177.638 5.388 3.989 1.00 0.00 C ATOM 1661 SD MET B 216 179.120 5.138 4.986 1.00 0.00 S ATOM 1662 CE MET B 216 180.171 4.275 3.821 1.00 0.00 C ATOM 0 H MET B 216 174.600 4.218 3.255 1.00 0.00 H new ATOM 0 HA MET B 216 176.721 3.109 4.927 1.00 0.00 H new ATOM 0 HB2 MET B 216 175.579 5.843 4.347 1.00 0.00 H new ATOM 0 HB3 MET B 216 176.523 5.599 5.803 1.00 0.00 H new ATOM 0 HG2 MET B 216 177.637 4.677 3.162 1.00 0.00 H new ATOM 0 HG3 MET B 216 177.663 6.386 3.551 1.00 0.00 H new ATOM 0 HE1 MET B 216 181.128 4.050 4.292 1.00 0.00 H new ATOM 0 HE2 MET B 216 179.690 3.346 3.516 1.00 0.00 H new ATOM 0 HE3 MET B 216 180.336 4.903 2.945 1.00 0.00 H new ATOM 1672 N ASP B 217 175.563 2.857 7.093 1.00 0.00 N ATOM 1673 CA ASP B 217 174.861 2.599 8.345 1.00 0.00 C ATOM 1674 C ASP B 217 175.838 2.181 9.439 1.00 0.00 C ATOM 1675 O ASP B 217 175.803 2.792 10.528 1.00 0.00 O ATOM 1676 CB ASP B 217 173.800 1.514 8.145 1.00 0.00 C ATOM 1677 CG ASP B 217 172.389 2.052 8.281 1.00 0.00 C ATOM 1678 OD1 ASP B 217 172.023 2.485 9.393 1.00 0.00 O ATOM 1679 OD2 ASP B 217 171.649 2.039 7.274 1.00 0.00 O ATOM 1680 OXT ASP B 217 176.630 1.246 9.198 1.00 0.00 O ATOM 0 H ASP B 217 176.489 2.434 7.034 1.00 0.00 H new ATOM 0 HA ASP B 217 174.370 3.521 8.656 1.00 0.00 H new ATOM 0 HB2 ASP B 217 173.922 1.068 7.158 1.00 0.00 H new ATOM 0 HB3 ASP B 217 173.955 0.720 8.875 1.00 0.00 H new TER 1685 ASP B 217