USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 679 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 187 SER OG : rot -148:sc= 0.402 USER MOD Set 1.2: A 191 GLN :FLIP amide:sc= 0.41 F(o=-0.062,f=0.81) USER MOD Set 2.1: A 171 MET CE :methyl -115:sc= -1.52 (180deg=-5.15!) USER MOD Set 2.2: A 172 SER OG : rot 140:sc= 0.853 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0256) USER MOD Single : A 169 MET CE :methyl -134:sc= -0.153 (180deg=-0.604) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.317 K(o=0.32,f=-4.4!) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 120:sc= 0.331 USER MOD Single : A 184 SER OG : rot 33:sc= 0.0596 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 164:sc= -0.134 (180deg=-0.61) USER MOD Single : A 214 THR OG1 : rot -33:sc= 0.73 USER MOD Single : A 227 THR OG1 : rot 160:sc= -0.515 USER MOD Single : A 228 GLN : amide:sc= -0.464 X(o=-0.46,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -117:sc= 0.301 (180deg=-5.24!) USER MOD Single : A 236 LYS NZ :NH3+ 142:sc= 0.328 (180deg=-0.578) USER MOD Single : A 238 LYS NZ :NH3+ 146:sc=-0.00485 (180deg=-0.444) USER MOD Single : A 250 TYR OH : rot 30:sc= -0.015 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 4.599 8.905 11.670 1.00 50.33 N ATOM 2 CA MET A 163 3.863 8.049 12.637 1.00 4.34 C ATOM 3 C MET A 163 4.797 6.931 13.140 1.00 25.05 C ATOM 4 O MET A 163 5.180 6.918 14.316 1.00 41.24 O ATOM 5 CB MET A 163 2.563 7.475 11.994 1.00 2.43 C ATOM 6 CG MET A 163 1.545 8.549 11.560 1.00 2.32 C ATOM 7 SD MET A 163 2.176 9.650 10.267 1.00 43.51 S ATOM 8 CE MET A 163 0.881 10.892 10.152 1.00 43.14 C ATOM 0 HA MET A 163 3.552 8.650 13.492 1.00 4.34 H new ATOM 0 HB2 MET A 163 2.835 6.876 11.125 1.00 2.43 H new ATOM 0 HB3 MET A 163 2.084 6.804 12.707 1.00 2.43 H new ATOM 0 HG2 MET A 163 0.640 8.059 11.201 1.00 2.32 H new ATOM 0 HG3 MET A 163 1.262 9.144 12.428 1.00 2.32 H new ATOM 0 HE1 MET A 163 1.148 11.627 9.392 1.00 43.14 H new ATOM 0 HE2 MET A 163 -0.059 10.413 9.879 1.00 43.14 H new ATOM 0 HE3 MET A 163 0.768 11.390 11.115 1.00 43.14 H new ATOM 20 N LYS A 164 5.182 6.007 12.231 1.00 41.40 N ATOM 21 CA LYS A 164 6.137 4.913 12.522 1.00 64.53 C ATOM 22 C LYS A 164 6.959 4.568 11.253 1.00 30.03 C ATOM 23 O LYS A 164 6.401 4.419 10.155 1.00 43.33 O ATOM 24 CB LYS A 164 5.390 3.674 13.098 1.00 14.12 C ATOM 25 CG LYS A 164 4.210 3.144 12.249 1.00 21.43 C ATOM 26 CD LYS A 164 3.445 2.008 12.973 1.00 13.35 C ATOM 27 CE LYS A 164 2.295 1.429 12.134 1.00 24.41 C ATOM 28 NZ LYS A 164 1.247 2.443 11.827 1.00 44.44 N ATOM 0 H LYS A 164 4.838 5.999 11.271 1.00 41.40 H new ATOM 0 HA LYS A 164 6.841 5.244 13.286 1.00 64.53 H new ATOM 0 HB2 LYS A 164 6.111 2.867 13.228 1.00 14.12 H new ATOM 0 HB3 LYS A 164 5.014 3.928 14.089 1.00 14.12 H new ATOM 0 HG2 LYS A 164 3.524 3.962 12.030 1.00 21.43 H new ATOM 0 HG3 LYS A 164 4.585 2.778 11.293 1.00 21.43 H new ATOM 0 HD2 LYS A 164 4.143 1.209 13.223 1.00 13.35 H new ATOM 0 HD3 LYS A 164 3.046 2.388 13.913 1.00 13.35 H new ATOM 0 HE2 LYS A 164 2.695 1.030 11.202 1.00 24.41 H new ATOM 0 HE3 LYS A 164 1.843 0.594 12.670 1.00 24.41 H new ATOM 0 HZ1 LYS A 164 0.470 1.992 11.304 1.00 44.44 H new ATOM 0 HZ2 LYS A 164 0.880 2.843 12.714 1.00 44.44 H new ATOM 0 HZ3 LYS A 164 1.658 3.203 11.249 1.00 44.44 H new ATOM 42 N ASP A 165 8.293 4.466 11.420 1.00 43.44 N ATOM 43 CA ASP A 165 9.257 4.358 10.297 1.00 32.12 C ATOM 44 C ASP A 165 9.502 2.897 9.888 1.00 23.11 C ATOM 45 O ASP A 165 9.590 2.587 8.700 1.00 51.43 O ATOM 46 CB ASP A 165 10.597 5.034 10.690 1.00 31.32 C ATOM 47 CG ASP A 165 11.603 5.126 9.523 1.00 43.23 C ATOM 48 OD1 ASP A 165 12.454 4.227 9.370 1.00 1.34 O ATOM 49 OD2 ASP A 165 11.524 6.093 8.738 1.00 31.25 O ATOM 0 H ASP A 165 8.737 4.456 12.338 1.00 43.44 H new ATOM 0 HA ASP A 165 8.825 4.869 9.437 1.00 32.12 H new ATOM 0 HB2 ASP A 165 10.393 6.037 11.064 1.00 31.32 H new ATOM 0 HB3 ASP A 165 11.051 4.475 11.508 1.00 31.32 H new ATOM 54 N GLY A 166 9.568 1.996 10.878 1.00 4.12 N ATOM 55 CA GLY A 166 9.908 0.580 10.635 1.00 60.25 C ATOM 56 C GLY A 166 8.674 -0.300 10.488 1.00 20.11 C ATOM 57 O GLY A 166 8.741 -1.524 10.669 1.00 43.15 O ATOM 0 H GLY A 166 9.391 2.219 11.857 1.00 4.12 H new ATOM 0 HA2 GLY A 166 10.513 0.505 9.732 1.00 60.25 H new ATOM 0 HA3 GLY A 166 10.518 0.210 11.459 1.00 60.25 H new ATOM 61 N ALA A 167 7.548 0.341 10.141 1.00 12.11 N ATOM 62 CA ALA A 167 6.270 -0.319 9.849 1.00 25.15 C ATOM 63 C ALA A 167 5.453 0.563 8.900 1.00 24.40 C ATOM 64 O ALA A 167 5.837 1.704 8.605 1.00 51.21 O ATOM 65 CB ALA A 167 5.499 -0.614 11.144 1.00 5.34 C ATOM 0 H ALA A 167 7.501 1.356 10.054 1.00 12.11 H new ATOM 0 HA ALA A 167 6.459 -1.276 9.364 1.00 25.15 H new ATOM 0 HB1 ALA A 167 4.555 -1.103 10.902 1.00 5.34 H new ATOM 0 HB2 ALA A 167 6.094 -1.268 11.781 1.00 5.34 H new ATOM 0 HB3 ALA A 167 5.299 0.320 11.669 1.00 5.34 H new ATOM 71 N VAL A 168 4.319 0.028 8.431 1.00 71.22 N ATOM 72 CA VAL A 168 3.430 0.704 7.471 1.00 41.14 C ATOM 73 C VAL A 168 2.108 1.103 8.153 1.00 34.42 C ATOM 74 O VAL A 168 1.656 0.463 9.105 1.00 41.21 O ATOM 75 CB VAL A 168 3.208 -0.214 6.203 1.00 35.23 C ATOM 76 CG1 VAL A 168 2.088 0.298 5.265 1.00 3.12 C ATOM 77 CG2 VAL A 168 4.538 -0.345 5.413 1.00 72.52 C ATOM 0 H VAL A 168 3.987 -0.896 8.709 1.00 71.22 H new ATOM 0 HA VAL A 168 3.897 1.626 7.125 1.00 41.14 H new ATOM 0 HB VAL A 168 2.886 -1.188 6.571 1.00 35.23 H new ATOM 0 HG11 VAL A 168 1.988 -0.378 4.415 1.00 3.12 H new ATOM 0 HG12 VAL A 168 1.145 0.337 5.811 1.00 3.12 H new ATOM 0 HG13 VAL A 168 2.341 1.296 4.907 1.00 3.12 H new ATOM 0 HG21 VAL A 168 4.382 -0.978 4.540 1.00 72.52 H new ATOM 0 HG22 VAL A 168 4.869 0.642 5.091 1.00 72.52 H new ATOM 0 HG23 VAL A 168 5.299 -0.791 6.053 1.00 72.52 H new ATOM 87 N MET A 169 1.503 2.164 7.608 1.00 53.23 N ATOM 88 CA MET A 169 0.370 2.897 8.183 1.00 61.33 C ATOM 89 C MET A 169 -0.941 2.423 7.546 1.00 55.41 C ATOM 90 O MET A 169 -0.960 1.462 6.770 1.00 34.24 O ATOM 91 CB MET A 169 0.573 4.404 7.851 1.00 63.14 C ATOM 92 CG MET A 169 1.910 4.995 8.308 1.00 64.22 C ATOM 93 SD MET A 169 2.180 6.660 7.653 1.00 42.31 S ATOM 94 CE MET A 169 2.336 6.344 5.888 1.00 22.30 C ATOM 0 H MET A 169 1.803 2.553 6.714 1.00 53.23 H new ATOM 0 HA MET A 169 0.320 2.729 9.259 1.00 61.33 H new ATOM 0 HB2 MET A 169 0.484 4.538 6.773 1.00 63.14 H new ATOM 0 HB3 MET A 169 -0.235 4.974 8.311 1.00 63.14 H new ATOM 0 HG2 MET A 169 1.938 5.026 9.397 1.00 64.22 H new ATOM 0 HG3 MET A 169 2.722 4.343 7.986 1.00 64.22 H new ATOM 0 HE1 MET A 169 3.193 6.891 5.495 1.00 22.30 H new ATOM 0 HE2 MET A 169 2.479 5.276 5.721 1.00 22.30 H new ATOM 0 HE3 MET A 169 1.431 6.673 5.378 1.00 22.30 H new ATOM 104 N VAL A 170 -2.048 3.073 7.930 1.00 54.33 N ATOM 105 CA VAL A 170 -3.297 3.043 7.160 1.00 1.50 C ATOM 106 C VAL A 170 -3.409 4.375 6.372 1.00 52.24 C ATOM 107 O VAL A 170 -3.905 5.403 6.849 1.00 72.23 O ATOM 108 CB VAL A 170 -4.554 2.706 8.064 1.00 11.31 C ATOM 109 CG1 VAL A 170 -4.777 3.735 9.203 1.00 60.12 C ATOM 110 CG2 VAL A 170 -5.832 2.525 7.197 1.00 50.15 C ATOM 0 H VAL A 170 -2.102 3.633 8.781 1.00 54.33 H new ATOM 0 HA VAL A 170 -3.279 2.225 6.439 1.00 1.50 H new ATOM 0 HB VAL A 170 -4.339 1.757 8.556 1.00 11.31 H new ATOM 0 HG11 VAL A 170 -5.652 3.449 9.786 1.00 60.12 H new ATOM 0 HG12 VAL A 170 -3.901 3.756 9.851 1.00 60.12 H new ATOM 0 HG13 VAL A 170 -4.935 4.724 8.774 1.00 60.12 H new ATOM 0 HG21 VAL A 170 -6.680 2.294 7.842 1.00 50.15 H new ATOM 0 HG22 VAL A 170 -6.033 3.445 6.649 1.00 50.15 H new ATOM 0 HG23 VAL A 170 -5.680 1.708 6.491 1.00 50.15 H new ATOM 120 N MET A 171 -2.827 4.339 5.171 1.00 31.33 N ATOM 121 CA MET A 171 -2.726 5.480 4.229 1.00 22.12 C ATOM 122 C MET A 171 -3.344 5.100 2.874 1.00 73.20 C ATOM 123 O MET A 171 -3.438 5.944 1.968 1.00 25.14 O ATOM 124 CB MET A 171 -1.236 5.878 4.022 1.00 65.05 C ATOM 125 CG MET A 171 -0.334 4.812 3.352 1.00 32.23 C ATOM 126 SD MET A 171 0.006 3.384 4.419 1.00 31.54 S ATOM 127 CE MET A 171 -0.904 2.050 3.625 1.00 53.12 C ATOM 0 H MET A 171 -2.395 3.490 4.806 1.00 31.33 H new ATOM 0 HA MET A 171 -3.268 6.326 4.651 1.00 22.12 H new ATOM 0 HB2 MET A 171 -1.204 6.784 3.417 1.00 65.05 H new ATOM 0 HB3 MET A 171 -0.809 6.127 4.993 1.00 65.05 H new ATOM 0 HG2 MET A 171 -0.812 4.466 2.436 1.00 32.23 H new ATOM 0 HG3 MET A 171 0.610 5.274 3.064 1.00 32.23 H new ATOM 0 HE1 MET A 171 -1.702 1.710 4.285 1.00 53.12 H new ATOM 0 HE2 MET A 171 -1.335 2.409 2.690 1.00 53.12 H new ATOM 0 HE3 MET A 171 -0.227 1.221 3.418 1.00 53.12 H new ATOM 137 N SER A 172 -3.720 3.806 2.780 1.00 13.15 N ATOM 138 CA SER A 172 -4.120 3.089 1.563 1.00 30.44 C ATOM 139 C SER A 172 -4.948 3.928 0.575 1.00 5.41 C ATOM 140 O SER A 172 -4.500 4.185 -0.552 1.00 42.41 O ATOM 141 CB SER A 172 -4.892 1.825 1.991 1.00 44.23 C ATOM 142 OG SER A 172 -4.055 0.963 2.730 1.00 31.51 O ATOM 0 H SER A 172 -3.752 3.204 3.603 1.00 13.15 H new ATOM 0 HA SER A 172 -3.213 2.836 1.014 1.00 30.44 H new ATOM 0 HB2 SER A 172 -5.757 2.106 2.592 1.00 44.23 H new ATOM 0 HB3 SER A 172 -5.271 1.307 1.110 1.00 44.23 H new ATOM 0 HG SER A 172 -4.562 0.571 3.472 1.00 31.51 H new ATOM 148 N TYR A 173 -6.156 4.332 1.007 1.00 54.10 N ATOM 149 CA TYR A 173 -7.112 5.035 0.150 1.00 42.32 C ATOM 150 C TYR A 173 -6.522 6.388 -0.281 1.00 31.20 C ATOM 151 O TYR A 173 -6.420 6.670 -1.471 1.00 32.31 O ATOM 152 CB TYR A 173 -8.442 5.210 0.938 1.00 41.43 C ATOM 153 CG TYR A 173 -9.631 5.805 0.152 1.00 64.43 C ATOM 154 CD1 TYR A 173 -10.180 5.108 -0.932 1.00 74.23 C ATOM 155 CD2 TYR A 173 -10.260 6.993 0.542 1.00 63.11 C ATOM 156 CE1 TYR A 173 -11.291 5.574 -1.604 1.00 10.54 C ATOM 157 CE2 TYR A 173 -11.371 7.465 -0.139 1.00 14.14 C ATOM 158 CZ TYR A 173 -11.883 6.752 -1.207 1.00 41.11 C ATOM 159 OH TYR A 173 -12.993 7.226 -1.878 1.00 0.33 O ATOM 0 H TYR A 173 -6.491 4.178 1.958 1.00 54.10 H new ATOM 0 HA TYR A 173 -7.315 4.464 -0.756 1.00 42.32 H new ATOM 0 HB2 TYR A 173 -8.741 4.236 1.325 1.00 41.43 H new ATOM 0 HB3 TYR A 173 -8.248 5.849 1.799 1.00 41.43 H new ATOM 0 HD1 TYR A 173 -9.722 4.183 -1.250 1.00 74.23 H new ATOM 0 HD2 TYR A 173 -9.875 7.549 1.384 1.00 63.11 H new ATOM 0 HE1 TYR A 173 -11.694 5.018 -2.437 1.00 10.54 H new ATOM 0 HE2 TYR A 173 -11.837 8.391 0.165 1.00 14.14 H new ATOM 0 HH TYR A 173 -13.287 8.067 -1.470 1.00 0.33 H new ATOM 169 N GLY A 174 -6.086 7.193 0.702 1.00 35.24 N ATOM 170 CA GLY A 174 -5.434 8.491 0.450 1.00 30.33 C ATOM 171 C GLY A 174 -6.308 9.564 -0.230 1.00 14.33 C ATOM 172 O GLY A 174 -5.943 10.747 -0.227 1.00 74.42 O ATOM 0 H GLY A 174 -6.175 6.964 1.692 1.00 35.24 H new ATOM 0 HA2 GLY A 174 -5.080 8.888 1.401 1.00 30.33 H new ATOM 0 HA3 GLY A 174 -4.555 8.319 -0.171 1.00 30.33 H new ATOM 176 N ASN A 175 -7.451 9.156 -0.819 1.00 10.13 N ATOM 177 CA ASN A 175 -8.339 10.030 -1.575 1.00 22.31 C ATOM 178 C ASN A 175 -9.181 10.843 -0.592 1.00 72.31 C ATOM 179 O ASN A 175 -10.051 10.297 0.093 1.00 62.12 O ATOM 180 CB ASN A 175 -9.263 9.188 -2.513 1.00 72.25 C ATOM 181 CG ASN A 175 -8.539 8.452 -3.647 1.00 5.04 C ATOM 182 OD1 ASN A 175 -7.348 8.192 -3.596 1.00 54.13 O ATOM 183 ND2 ASN A 175 -9.282 8.056 -4.666 1.00 31.23 N ATOM 0 H ASN A 175 -7.778 8.191 -0.775 1.00 10.13 H new ATOM 0 HA ASN A 175 -7.749 10.702 -2.198 1.00 22.31 H new ATOM 0 HB2 ASN A 175 -9.798 8.456 -1.909 1.00 72.25 H new ATOM 0 HB3 ASN A 175 -10.012 9.849 -2.949 1.00 72.25 H new ATOM 0 HD21 ASN A 175 -8.861 7.523 -5.427 1.00 31.23 H new ATOM 0 HD22 ASN A 175 -10.276 8.283 -4.691 1.00 31.23 H new ATOM 190 N SER A 176 -8.867 12.131 -0.495 1.00 34.05 N ATOM 191 CA SER A 176 -9.696 13.102 0.216 1.00 71.33 C ATOM 192 C SER A 176 -11.011 13.259 -0.561 1.00 21.34 C ATOM 193 O SER A 176 -10.941 13.604 -1.737 1.00 75.41 O ATOM 194 CB SER A 176 -8.934 14.445 0.305 1.00 3.31 C ATOM 195 OG SER A 176 -7.665 14.284 0.923 1.00 71.24 O ATOM 0 H SER A 176 -8.026 12.534 -0.909 1.00 34.05 H new ATOM 0 HA SER A 176 -9.917 12.770 1.230 1.00 71.33 H new ATOM 0 HB2 SER A 176 -8.803 14.857 -0.696 1.00 3.31 H new ATOM 0 HB3 SER A 176 -9.527 15.164 0.871 1.00 3.31 H new ATOM 0 HG SER A 176 -7.208 15.150 0.962 1.00 71.24 H new ATOM 201 N GLU A 177 -12.165 13.006 0.145 1.00 13.12 N ATOM 202 CA GLU A 177 -13.562 12.757 -0.386 1.00 12.53 C ATOM 203 C GLU A 177 -13.803 13.048 -1.893 1.00 55.55 C ATOM 204 O GLU A 177 -14.418 12.228 -2.582 1.00 20.11 O ATOM 205 CB GLU A 177 -14.557 13.581 0.484 1.00 52.15 C ATOM 206 CG GLU A 177 -16.053 13.531 0.083 1.00 0.40 C ATOM 207 CD GLU A 177 -16.686 12.133 0.196 1.00 12.31 C ATOM 208 OE1 GLU A 177 -16.937 11.674 1.329 1.00 3.51 O ATOM 209 OE2 GLU A 177 -16.966 11.495 -0.842 1.00 65.34 O ATOM 0 H GLU A 177 -12.148 12.967 1.164 1.00 13.12 H new ATOM 0 HA GLU A 177 -13.719 11.681 -0.312 1.00 12.53 H new ATOM 0 HB2 GLU A 177 -14.471 13.236 1.514 1.00 52.15 H new ATOM 0 HB3 GLU A 177 -14.237 14.623 0.469 1.00 52.15 H new ATOM 0 HG2 GLU A 177 -16.611 14.223 0.714 1.00 0.40 H new ATOM 0 HG3 GLU A 177 -16.155 13.883 -0.944 1.00 0.40 H new ATOM 216 N GLU A 178 -13.334 14.210 -2.369 1.00 34.41 N ATOM 217 CA GLU A 178 -13.401 14.628 -3.793 1.00 3.11 C ATOM 218 C GLU A 178 -12.684 13.612 -4.730 1.00 33.44 C ATOM 219 O GLU A 178 -11.920 12.748 -4.277 1.00 53.04 O ATOM 220 CB GLU A 178 -12.708 16.002 -3.948 1.00 25.12 C ATOM 221 CG GLU A 178 -13.132 17.086 -2.937 1.00 40.13 C ATOM 222 CD GLU A 178 -12.229 18.331 -3.006 1.00 61.02 C ATOM 223 OE1 GLU A 178 -11.057 18.241 -2.574 1.00 23.53 O ATOM 224 OE2 GLU A 178 -12.666 19.390 -3.512 1.00 44.54 O ATOM 0 H GLU A 178 -12.887 14.905 -1.771 1.00 34.41 H new ATOM 0 HA GLU A 178 -14.452 14.678 -4.076 1.00 3.11 H new ATOM 0 HB2 GLU A 178 -11.631 15.856 -3.865 1.00 25.12 H new ATOM 0 HB3 GLU A 178 -12.902 16.374 -4.954 1.00 25.12 H new ATOM 0 HG2 GLU A 178 -14.164 17.377 -3.131 1.00 40.13 H new ATOM 0 HG3 GLU A 178 -13.101 16.672 -1.929 1.00 40.13 H new ATOM 231 N ASP A 179 -12.895 13.770 -6.046 1.00 53.31 N ATOM 232 CA ASP A 179 -12.306 12.880 -7.074 1.00 41.41 C ATOM 233 C ASP A 179 -10.820 13.209 -7.358 1.00 72.01 C ATOM 234 O ASP A 179 -10.158 12.481 -8.112 1.00 4.14 O ATOM 235 CB ASP A 179 -13.118 12.958 -8.392 1.00 42.12 C ATOM 236 CG ASP A 179 -14.612 12.646 -8.210 1.00 52.11 C ATOM 237 OD1 ASP A 179 -15.411 13.592 -8.024 1.00 70.11 O ATOM 238 OD2 ASP A 179 -14.996 11.455 -8.237 1.00 41.33 O ATOM 0 H ASP A 179 -13.476 14.514 -6.432 1.00 53.31 H new ATOM 0 HA ASP A 179 -12.351 11.867 -6.675 1.00 41.41 H new ATOM 0 HB2 ASP A 179 -13.012 13.957 -8.816 1.00 42.12 H new ATOM 0 HB3 ASP A 179 -12.694 12.259 -9.113 1.00 42.12 H new ATOM 243 N GLY A 180 -10.312 14.299 -6.758 1.00 54.54 N ATOM 244 CA GLY A 180 -8.944 14.779 -6.996 1.00 60.15 C ATOM 245 C GLY A 180 -7.868 13.958 -6.273 1.00 44.33 C ATOM 246 O GLY A 180 -7.675 12.780 -6.591 1.00 3.32 O ATOM 0 H GLY A 180 -10.838 14.869 -6.096 1.00 54.54 H new ATOM 0 HA2 GLY A 180 -8.743 14.761 -8.067 1.00 60.15 H new ATOM 0 HA3 GLY A 180 -8.872 15.818 -6.675 1.00 60.15 H new ATOM 250 N SER A 181 -7.159 14.602 -5.320 1.00 74.33 N ATOM 251 CA SER A 181 -6.071 13.993 -4.513 1.00 23.45 C ATOM 252 C SER A 181 -4.855 13.541 -5.372 1.00 24.34 C ATOM 253 O SER A 181 -3.873 14.287 -5.501 1.00 64.44 O ATOM 254 CB SER A 181 -6.604 12.835 -3.623 1.00 54.03 C ATOM 255 OG SER A 181 -7.646 13.284 -2.780 1.00 32.22 O ATOM 0 H SER A 181 -7.328 15.580 -5.083 1.00 74.33 H new ATOM 0 HA SER A 181 -5.701 14.780 -3.855 1.00 23.45 H new ATOM 0 HB2 SER A 181 -6.966 12.023 -4.254 1.00 54.03 H new ATOM 0 HB3 SER A 181 -5.791 12.431 -3.019 1.00 54.03 H new ATOM 0 HG SER A 181 -8.463 12.778 -2.972 1.00 32.22 H new ATOM 261 N GLY A 182 -4.943 12.331 -5.969 1.00 21.00 N ATOM 262 CA GLY A 182 -3.822 11.722 -6.694 1.00 23.14 C ATOM 263 C GLY A 182 -2.741 11.212 -5.737 1.00 12.24 C ATOM 264 O GLY A 182 -2.783 10.052 -5.311 1.00 2.33 O ATOM 0 H GLY A 182 -5.788 11.760 -5.958 1.00 21.00 H new ATOM 0 HA2 GLY A 182 -4.188 10.896 -7.303 1.00 23.14 H new ATOM 0 HA3 GLY A 182 -3.389 12.454 -7.376 1.00 23.14 H new ATOM 268 N GLY A 183 -1.783 12.101 -5.393 1.00 4.31 N ATOM 269 CA GLY A 183 -0.756 11.819 -4.386 1.00 72.51 C ATOM 270 C GLY A 183 0.308 10.832 -4.868 1.00 72.51 C ATOM 271 O GLY A 183 0.310 9.669 -4.469 1.00 3.22 O ATOM 0 H GLY A 183 -1.707 13.029 -5.809 1.00 4.31 H new ATOM 0 HA2 GLY A 183 -0.272 12.753 -4.099 1.00 72.51 H new ATOM 0 HA3 GLY A 183 -1.234 11.419 -3.492 1.00 72.51 H new ATOM 275 N SER A 184 1.227 11.307 -5.721 1.00 13.22 N ATOM 276 CA SER A 184 2.344 10.499 -6.248 1.00 32.42 C ATOM 277 C SER A 184 3.631 11.343 -6.262 1.00 41.44 C ATOM 278 O SER A 184 3.655 12.438 -6.835 1.00 42.33 O ATOM 279 CB SER A 184 1.997 9.980 -7.666 1.00 42.23 C ATOM 280 OG SER A 184 1.601 11.037 -8.529 1.00 53.11 O ATOM 0 H SER A 184 1.219 12.266 -6.068 1.00 13.22 H new ATOM 0 HA SER A 184 2.508 9.635 -5.604 1.00 32.42 H new ATOM 0 HB2 SER A 184 2.862 9.470 -8.089 1.00 42.23 H new ATOM 0 HB3 SER A 184 1.195 9.245 -7.599 1.00 42.23 H new ATOM 0 HG SER A 184 2.090 11.853 -8.293 1.00 53.11 H new ATOM 286 N GLY A 185 4.678 10.853 -5.583 1.00 41.03 N ATOM 287 CA GLY A 185 5.980 11.521 -5.552 1.00 11.43 C ATOM 288 C GLY A 185 6.801 11.156 -6.775 1.00 3.42 C ATOM 289 O GLY A 185 6.876 11.936 -7.741 1.00 32.13 O ATOM 0 H GLY A 185 4.644 9.988 -5.044 1.00 41.03 H new ATOM 0 HA2 GLY A 185 5.839 12.601 -5.512 1.00 11.43 H new ATOM 0 HA3 GLY A 185 6.519 11.236 -4.648 1.00 11.43 H new ATOM 293 N GLY A 186 7.385 9.948 -6.747 1.00 61.34 N ATOM 294 CA GLY A 186 8.150 9.418 -7.862 1.00 0.12 C ATOM 295 C GLY A 186 9.609 9.854 -7.835 1.00 12.34 C ATOM 296 O GLY A 186 10.438 9.187 -7.210 1.00 54.30 O ATOM 0 H GLY A 186 7.334 9.319 -5.946 1.00 61.34 H new ATOM 0 HA2 GLY A 186 8.100 8.329 -7.846 1.00 0.12 H new ATOM 0 HA3 GLY A 186 7.695 9.744 -8.797 1.00 0.12 H new ATOM 300 N SER A 187 9.888 11.016 -8.470 1.00 43.30 N ATOM 301 CA SER A 187 11.253 11.552 -8.730 1.00 4.33 C ATOM 302 C SER A 187 12.010 10.683 -9.775 1.00 43.54 C ATOM 303 O SER A 187 11.491 9.659 -10.233 1.00 23.32 O ATOM 304 CB SER A 187 12.060 11.726 -7.407 1.00 53.21 C ATOM 305 OG SER A 187 13.327 12.318 -7.632 1.00 44.20 O ATOM 0 H SER A 187 9.153 11.626 -8.827 1.00 43.30 H new ATOM 0 HA SER A 187 11.145 12.547 -9.163 1.00 4.33 H new ATOM 0 HB2 SER A 187 11.490 12.343 -6.713 1.00 53.21 H new ATOM 0 HB3 SER A 187 12.193 10.753 -6.933 1.00 53.21 H new ATOM 0 HG SER A 187 13.971 11.970 -6.980 1.00 44.20 H new ATOM 311 N GLY A 188 13.237 11.094 -10.154 1.00 51.34 N ATOM 312 CA GLY A 188 14.035 10.385 -11.168 1.00 51.41 C ATOM 313 C GLY A 188 15.396 9.955 -10.641 1.00 2.11 C ATOM 314 O GLY A 188 16.397 10.010 -11.365 1.00 4.22 O ATOM 0 H GLY A 188 13.697 11.919 -9.769 1.00 51.34 H new ATOM 0 HA2 GLY A 188 13.487 9.507 -11.509 1.00 51.41 H new ATOM 0 HA3 GLY A 188 14.172 11.031 -12.035 1.00 51.41 H new ATOM 318 N GLY A 189 15.431 9.531 -9.367 1.00 2.33 N ATOM 319 CA GLY A 189 16.679 9.170 -8.677 1.00 53.20 C ATOM 320 C GLY A 189 16.713 7.726 -8.176 1.00 3.15 C ATOM 321 O GLY A 189 17.602 7.382 -7.383 1.00 51.30 O ATOM 0 H GLY A 189 14.597 9.429 -8.788 1.00 2.33 H new ATOM 0 HA2 GLY A 189 17.517 9.329 -9.356 1.00 53.20 H new ATOM 0 HA3 GLY A 189 16.822 9.842 -7.831 1.00 53.20 H new ATOM 325 N SER A 190 15.742 6.890 -8.625 1.00 22.23 N ATOM 326 CA SER A 190 15.597 5.471 -8.193 1.00 42.32 C ATOM 327 C SER A 190 15.289 5.390 -6.674 1.00 0.31 C ATOM 328 O SER A 190 15.832 4.557 -5.944 1.00 2.23 O ATOM 329 CB SER A 190 16.864 4.645 -8.574 1.00 62.52 C ATOM 330 OG SER A 190 17.167 4.769 -9.955 1.00 13.34 O ATOM 0 H SER A 190 15.034 7.180 -9.299 1.00 22.23 H new ATOM 0 HA SER A 190 14.752 5.031 -8.722 1.00 42.32 H new ATOM 0 HB2 SER A 190 17.713 4.985 -7.982 1.00 62.52 H new ATOM 0 HB3 SER A 190 16.703 3.595 -8.328 1.00 62.52 H new ATOM 0 HG SER A 190 17.967 4.242 -10.163 1.00 13.34 H new ATOM 336 N GLN A 191 14.379 6.272 -6.236 1.00 22.41 N ATOM 337 CA GLN A 191 14.030 6.490 -4.816 1.00 52.34 C ATOM 338 C GLN A 191 12.648 5.907 -4.504 1.00 3.51 C ATOM 339 O GLN A 191 12.417 5.364 -3.415 1.00 65.31 O ATOM 340 CB GLN A 191 14.039 8.010 -4.506 1.00 22.22 C ATOM 341 CG GLN A 191 15.379 8.700 -4.813 1.00 61.41 C ATOM 342 CD GLN A 191 15.359 10.200 -4.533 1.00 42.20 C ATOM 343 OE1 GLN A 191 14.991 10.991 -5.531 1.00 13.02 O flip ATOM 344 NE2 GLN A 191 15.675 10.648 -3.430 1.00 5.24 N flip ATOM 0 H GLN A 191 13.850 6.870 -6.871 1.00 22.41 H new ATOM 0 HA GLN A 191 14.768 5.985 -4.193 1.00 52.34 H new ATOM 0 HB2 GLN A 191 13.252 8.494 -5.084 1.00 22.22 H new ATOM 0 HB3 GLN A 191 13.798 8.158 -3.453 1.00 22.22 H new ATOM 0 HG2 GLN A 191 16.165 8.236 -4.217 1.00 61.41 H new ATOM 0 HG3 GLN A 191 15.634 8.535 -5.860 1.00 61.41 H new ATOM 0 HE21 GLN A 191 15.954 10.013 -2.682 1.00 5.24 H new ATOM 0 HE22 GLN A 191 15.658 11.654 -3.264 1.00 5.24 H new ATOM 353 N ASP A 192 11.725 6.041 -5.475 1.00 31.44 N ATOM 354 CA ASP A 192 10.360 5.505 -5.354 1.00 11.41 C ATOM 355 C ASP A 192 10.359 3.981 -5.549 1.00 63.12 C ATOM 356 O ASP A 192 11.387 3.379 -5.905 1.00 13.10 O ATOM 357 CB ASP A 192 9.376 6.164 -6.376 1.00 62.53 C ATOM 358 CG ASP A 192 9.741 5.995 -7.879 1.00 2.30 C ATOM 359 OD1 ASP A 192 10.909 5.689 -8.215 1.00 51.34 O ATOM 360 OD2 ASP A 192 8.838 6.139 -8.740 1.00 65.30 O ATOM 0 H ASP A 192 11.904 6.520 -6.358 1.00 31.44 H new ATOM 0 HA ASP A 192 10.013 5.745 -4.349 1.00 11.41 H new ATOM 0 HB2 ASP A 192 8.382 5.746 -6.215 1.00 62.53 H new ATOM 0 HB3 ASP A 192 9.314 7.230 -6.155 1.00 62.53 H new ATOM 365 N LEU A 193 9.198 3.364 -5.314 1.00 53.30 N ATOM 366 CA LEU A 193 9.041 1.917 -5.456 1.00 51.24 C ATOM 367 C LEU A 193 7.588 1.564 -5.789 1.00 73.42 C ATOM 368 O LEU A 193 6.648 2.186 -5.286 1.00 64.44 O ATOM 369 CB LEU A 193 9.499 1.207 -4.154 1.00 44.43 C ATOM 370 CG LEU A 193 9.583 -0.354 -4.209 1.00 14.34 C ATOM 371 CD1 LEU A 193 10.599 -0.822 -5.273 1.00 44.00 C ATOM 372 CD2 LEU A 193 9.911 -0.927 -2.817 1.00 63.41 C ATOM 0 H LEU A 193 8.349 3.849 -5.023 1.00 53.30 H new ATOM 0 HA LEU A 193 9.666 1.572 -6.279 1.00 51.24 H new ATOM 0 HB2 LEU A 193 10.481 1.593 -3.881 1.00 44.43 H new ATOM 0 HB3 LEU A 193 8.813 1.485 -3.353 1.00 44.43 H new ATOM 0 HG LEU A 193 8.608 -0.739 -4.507 1.00 14.34 H new ATOM 0 HD11 LEU A 193 10.635 -1.911 -5.287 1.00 44.00 H new ATOM 0 HD12 LEU A 193 10.294 -0.456 -6.253 1.00 44.00 H new ATOM 0 HD13 LEU A 193 11.587 -0.430 -5.031 1.00 44.00 H new ATOM 0 HD21 LEU A 193 9.965 -2.014 -2.875 1.00 63.41 H new ATOM 0 HD22 LEU A 193 10.869 -0.533 -2.478 1.00 63.41 H new ATOM 0 HD23 LEU A 193 9.131 -0.640 -2.112 1.00 63.41 H new ATOM 384 N TYR A 194 7.424 0.581 -6.681 1.00 13.43 N ATOM 385 CA TYR A 194 6.134 -0.049 -6.964 1.00 23.04 C ATOM 386 C TYR A 194 6.171 -1.494 -6.475 1.00 2.20 C ATOM 387 O TYR A 194 7.177 -2.188 -6.646 1.00 55.30 O ATOM 388 CB TYR A 194 5.809 -0.012 -8.481 1.00 72.42 C ATOM 389 CG TYR A 194 5.607 1.400 -9.050 1.00 53.02 C ATOM 390 CD1 TYR A 194 6.695 2.238 -9.328 1.00 31.25 C ATOM 391 CD2 TYR A 194 4.325 1.899 -9.304 1.00 4.14 C ATOM 392 CE1 TYR A 194 6.507 3.515 -9.819 1.00 44.12 C ATOM 393 CE2 TYR A 194 4.142 3.172 -9.803 1.00 35.51 C ATOM 394 CZ TYR A 194 5.231 3.973 -10.059 1.00 11.13 C ATOM 395 OH TYR A 194 5.039 5.249 -10.541 1.00 52.42 O ATOM 0 H TYR A 194 8.193 0.198 -7.231 1.00 13.43 H new ATOM 0 HA TYR A 194 5.352 0.504 -6.443 1.00 23.04 H new ATOM 0 HB2 TYR A 194 6.618 -0.498 -9.026 1.00 72.42 H new ATOM 0 HB3 TYR A 194 4.907 -0.596 -8.662 1.00 72.42 H new ATOM 0 HD1 TYR A 194 7.699 1.879 -9.155 1.00 31.25 H new ATOM 0 HD2 TYR A 194 3.464 1.277 -9.106 1.00 4.14 H new ATOM 0 HE1 TYR A 194 7.357 4.152 -10.014 1.00 44.12 H new ATOM 0 HE2 TYR A 194 3.144 3.540 -9.993 1.00 35.51 H new ATOM 0 HH TYR A 194 4.080 5.414 -10.656 1.00 52.42 H new ATOM 405 N ALA A 195 5.075 -1.916 -5.854 1.00 73.32 N ATOM 406 CA ALA A 195 4.820 -3.318 -5.494 1.00 54.12 C ATOM 407 C ALA A 195 3.311 -3.555 -5.565 1.00 50.03 C ATOM 408 O ALA A 195 2.544 -2.599 -5.522 1.00 64.25 O ATOM 409 CB ALA A 195 5.373 -3.626 -4.085 1.00 33.03 C ATOM 0 H ALA A 195 4.321 -1.286 -5.579 1.00 73.32 H new ATOM 0 HA ALA A 195 5.329 -3.988 -6.187 1.00 54.12 H new ATOM 0 HB1 ALA A 195 5.175 -4.669 -3.836 1.00 33.03 H new ATOM 0 HB2 ALA A 195 6.448 -3.447 -4.069 1.00 33.03 H new ATOM 0 HB3 ALA A 195 4.887 -2.980 -3.354 1.00 33.03 H new ATOM 415 N THR A 196 2.885 -4.805 -5.720 1.00 65.20 N ATOM 416 CA THR A 196 1.470 -5.186 -5.569 1.00 33.45 C ATOM 417 C THR A 196 1.122 -5.574 -4.145 1.00 5.42 C ATOM 418 O THR A 196 1.971 -5.996 -3.351 1.00 3.13 O ATOM 419 CB THR A 196 1.018 -6.339 -6.522 1.00 55.34 C ATOM 420 OG1 THR A 196 1.929 -7.444 -6.440 1.00 12.12 O ATOM 421 CG2 THR A 196 0.792 -5.883 -7.953 1.00 14.14 C ATOM 0 H THR A 196 3.501 -5.584 -5.953 1.00 65.20 H new ATOM 0 HA THR A 196 0.927 -4.283 -5.848 1.00 33.45 H new ATOM 0 HB THR A 196 0.041 -6.676 -6.175 1.00 55.34 H new ATOM 0 HG1 THR A 196 1.631 -8.159 -7.041 1.00 12.12 H new ATOM 0 HG21 THR A 196 0.480 -6.733 -8.561 1.00 14.14 H new ATOM 0 HG22 THR A 196 0.016 -5.118 -7.973 1.00 14.14 H new ATOM 0 HG23 THR A 196 1.718 -5.471 -8.354 1.00 14.14 H new ATOM 429 N LEU A 197 -0.157 -5.391 -3.857 1.00 32.10 N ATOM 430 CA LEU A 197 -0.816 -5.968 -2.703 1.00 12.53 C ATOM 431 C LEU A 197 -2.018 -6.769 -3.216 1.00 3.43 C ATOM 432 O LEU A 197 -2.790 -6.270 -4.036 1.00 61.31 O ATOM 433 CB LEU A 197 -1.220 -4.838 -1.724 1.00 21.14 C ATOM 434 CG LEU A 197 -2.197 -5.224 -0.574 1.00 12.43 C ATOM 435 CD1 LEU A 197 -1.651 -6.373 0.288 1.00 32.54 C ATOM 436 CD2 LEU A 197 -2.499 -3.991 0.289 1.00 11.43 C ATOM 0 H LEU A 197 -0.777 -4.823 -4.435 1.00 32.10 H new ATOM 0 HA LEU A 197 -0.161 -6.640 -2.149 1.00 12.53 H new ATOM 0 HB2 LEU A 197 -0.311 -4.434 -1.277 1.00 21.14 H new ATOM 0 HB3 LEU A 197 -1.676 -4.034 -2.302 1.00 21.14 H new ATOM 0 HG LEU A 197 -3.122 -5.581 -1.027 1.00 12.43 H new ATOM 0 HD11 LEU A 197 -2.366 -6.608 1.077 1.00 32.54 H new ATOM 0 HD12 LEU A 197 -1.496 -7.254 -0.335 1.00 32.54 H new ATOM 0 HD13 LEU A 197 -0.703 -6.074 0.735 1.00 32.54 H new ATOM 0 HD21 LEU A 197 -3.183 -4.267 1.092 1.00 11.43 H new ATOM 0 HD22 LEU A 197 -1.572 -3.611 0.717 1.00 11.43 H new ATOM 0 HD23 LEU A 197 -2.957 -3.218 -0.328 1.00 11.43 H new ATOM 448 N ASP A 198 -2.171 -8.005 -2.720 1.00 62.14 N ATOM 449 CA ASP A 198 -3.266 -8.894 -3.110 1.00 70.33 C ATOM 450 C ASP A 198 -4.405 -8.739 -2.086 1.00 33.33 C ATOM 451 O ASP A 198 -4.249 -9.010 -0.889 1.00 15.43 O ATOM 452 CB ASP A 198 -2.785 -10.374 -3.254 1.00 45.21 C ATOM 453 CG ASP A 198 -2.388 -11.065 -1.932 1.00 40.03 C ATOM 454 OD1 ASP A 198 -1.326 -10.717 -1.364 1.00 73.53 O ATOM 455 OD2 ASP A 198 -3.118 -11.964 -1.462 1.00 4.34 O ATOM 0 H ASP A 198 -1.535 -8.414 -2.035 1.00 62.14 H new ATOM 0 HA ASP A 198 -3.637 -8.614 -4.096 1.00 70.33 H new ATOM 0 HB2 ASP A 198 -3.579 -10.954 -3.725 1.00 45.21 H new ATOM 0 HB3 ASP A 198 -1.930 -10.398 -3.929 1.00 45.21 H new ATOM 460 N VAL A 199 -5.523 -8.200 -2.567 1.00 74.04 N ATOM 461 CA VAL A 199 -6.731 -7.956 -1.766 1.00 41.43 C ATOM 462 C VAL A 199 -7.886 -8.792 -2.352 1.00 62.04 C ATOM 463 O VAL A 199 -8.101 -8.739 -3.560 1.00 55.52 O ATOM 464 CB VAL A 199 -7.125 -6.423 -1.806 1.00 41.32 C ATOM 465 CG1 VAL A 199 -8.289 -6.098 -0.840 1.00 63.41 C ATOM 466 CG2 VAL A 199 -5.899 -5.515 -1.532 1.00 24.22 C ATOM 0 H VAL A 199 -5.622 -7.914 -3.541 1.00 74.04 H new ATOM 0 HA VAL A 199 -6.539 -8.239 -0.731 1.00 41.43 H new ATOM 0 HB VAL A 199 -7.476 -6.212 -2.816 1.00 41.32 H new ATOM 0 HG11 VAL A 199 -8.526 -5.036 -0.900 1.00 63.41 H new ATOM 0 HG12 VAL A 199 -9.166 -6.682 -1.118 1.00 63.41 H new ATOM 0 HG13 VAL A 199 -7.996 -6.347 0.180 1.00 63.41 H new ATOM 0 HG21 VAL A 199 -6.205 -4.470 -1.567 1.00 24.22 H new ATOM 0 HG22 VAL A 199 -5.492 -5.741 -0.546 1.00 24.22 H new ATOM 0 HG23 VAL A 199 -5.136 -5.695 -2.290 1.00 24.22 H new ATOM 476 N PRO A 200 -8.656 -9.566 -1.531 1.00 42.42 N ATOM 477 CA PRO A 200 -9.911 -10.186 -2.008 1.00 72.01 C ATOM 478 C PRO A 200 -11.027 -9.127 -2.152 1.00 32.34 C ATOM 479 O PRO A 200 -11.034 -8.133 -1.413 1.00 31.34 O ATOM 480 CB PRO A 200 -10.231 -11.234 -0.912 1.00 73.23 C ATOM 481 CG PRO A 200 -9.593 -10.697 0.334 1.00 31.04 C ATOM 482 CD PRO A 200 -8.365 -9.921 -0.111 1.00 25.01 C ATOM 0 HA PRO A 200 -9.827 -10.638 -2.996 1.00 72.01 H new ATOM 0 HB2 PRO A 200 -11.307 -11.356 -0.784 1.00 73.23 H new ATOM 0 HB3 PRO A 200 -9.828 -12.213 -1.172 1.00 73.23 H new ATOM 0 HG2 PRO A 200 -10.284 -10.052 0.877 1.00 31.04 H new ATOM 0 HG3 PRO A 200 -9.317 -11.507 1.009 1.00 31.04 H new ATOM 0 HD2 PRO A 200 -8.213 -9.031 0.500 1.00 25.01 H new ATOM 0 HD3 PRO A 200 -7.460 -10.523 -0.028 1.00 25.01 H new ATOM 490 N ALA A 201 -11.955 -9.354 -3.108 1.00 50.14 N ATOM 491 CA ALA A 201 -13.116 -8.463 -3.348 1.00 13.43 C ATOM 492 C ALA A 201 -13.940 -8.211 -2.054 1.00 21.22 C ATOM 493 O ALA A 201 -14.329 -7.060 -1.824 1.00 31.01 O ATOM 494 CB ALA A 201 -14.029 -9.006 -4.473 1.00 43.15 C ATOM 0 H ALA A 201 -11.922 -10.158 -3.735 1.00 50.14 H new ATOM 0 HA ALA A 201 -12.707 -7.506 -3.672 1.00 13.43 H new ATOM 0 HB1 ALA A 201 -14.869 -8.327 -4.620 1.00 43.15 H new ATOM 0 HB2 ALA A 201 -13.459 -9.084 -5.399 1.00 43.15 H new ATOM 0 HB3 ALA A 201 -14.404 -9.991 -4.194 1.00 43.15 H new ATOM 500 N PRO A 202 -14.256 -9.275 -1.202 1.00 33.41 N ATOM 501 CA PRO A 202 -14.928 -9.074 0.115 1.00 71.52 C ATOM 502 C PRO A 202 -14.245 -8.004 1.000 1.00 52.40 C ATOM 503 O PRO A 202 -14.920 -7.162 1.578 1.00 24.23 O ATOM 504 CB PRO A 202 -14.861 -10.473 0.771 1.00 51.51 C ATOM 505 CG PRO A 202 -14.845 -11.436 -0.373 1.00 2.55 C ATOM 506 CD PRO A 202 -14.076 -10.740 -1.474 1.00 10.42 C ATOM 0 HA PRO A 202 -15.943 -8.696 -0.008 1.00 71.52 H new ATOM 0 HB2 PRO A 202 -13.968 -10.578 1.388 1.00 51.51 H new ATOM 0 HB3 PRO A 202 -15.719 -10.646 1.421 1.00 51.51 H new ATOM 0 HG2 PRO A 202 -14.365 -12.373 -0.091 1.00 2.55 H new ATOM 0 HG3 PRO A 202 -15.857 -11.680 -0.695 1.00 2.55 H new ATOM 0 HD2 PRO A 202 -13.022 -11.019 -1.457 1.00 10.42 H new ATOM 0 HD3 PRO A 202 -14.462 -11.010 -2.457 1.00 10.42 H new ATOM 514 N ILE A 203 -12.903 -7.997 1.028 1.00 74.31 N ATOM 515 CA ILE A 203 -12.126 -7.074 1.896 1.00 12.33 C ATOM 516 C ILE A 203 -11.914 -5.729 1.168 1.00 24.50 C ATOM 517 O ILE A 203 -11.790 -4.684 1.807 1.00 71.42 O ATOM 518 CB ILE A 203 -10.742 -7.746 2.343 1.00 24.25 C ATOM 519 CG1 ILE A 203 -10.933 -8.703 3.573 1.00 71.13 C ATOM 520 CG2 ILE A 203 -9.629 -6.723 2.646 1.00 25.24 C ATOM 521 CD1 ILE A 203 -11.640 -10.007 3.277 1.00 14.34 C ATOM 0 H ILE A 203 -12.325 -8.618 0.462 1.00 74.31 H new ATOM 0 HA ILE A 203 -12.688 -6.875 2.808 1.00 12.33 H new ATOM 0 HB ILE A 203 -10.418 -8.328 1.481 1.00 24.25 H new ATOM 0 HG12 ILE A 203 -9.952 -8.928 3.992 1.00 71.13 H new ATOM 0 HG13 ILE A 203 -11.494 -8.171 4.342 1.00 71.13 H new ATOM 0 HG21 ILE A 203 -8.722 -7.249 2.942 1.00 25.24 H new ATOM 0 HG22 ILE A 203 -9.429 -6.128 1.755 1.00 25.24 H new ATOM 0 HG23 ILE A 203 -9.948 -6.067 3.456 1.00 25.24 H new ATOM 0 HD11 ILE A 203 -11.720 -10.593 4.192 1.00 14.34 H new ATOM 0 HD12 ILE A 203 -12.638 -9.800 2.890 1.00 14.34 H new ATOM 0 HD13 ILE A 203 -11.072 -10.569 2.535 1.00 14.34 H new ATOM 533 N ALA A 204 -11.989 -5.747 -0.172 1.00 73.11 N ATOM 534 CA ALA A 204 -11.860 -4.535 -0.997 1.00 50.52 C ATOM 535 C ALA A 204 -13.114 -3.649 -0.878 1.00 41.51 C ATOM 536 O ALA A 204 -13.022 -2.411 -0.904 1.00 22.41 O ATOM 537 CB ALA A 204 -11.646 -4.952 -2.460 1.00 31.13 C ATOM 0 H ALA A 204 -12.140 -6.599 -0.713 1.00 73.11 H new ATOM 0 HA ALA A 204 -11.007 -3.954 -0.645 1.00 50.52 H new ATOM 0 HB1 ALA A 204 -11.549 -4.062 -3.082 1.00 31.13 H new ATOM 0 HB2 ALA A 204 -10.738 -5.550 -2.539 1.00 31.13 H new ATOM 0 HB3 ALA A 204 -12.499 -5.540 -2.799 1.00 31.13 H new ATOM 543 N VAL A 205 -14.267 -4.332 -0.782 1.00 61.43 N ATOM 544 CA VAL A 205 -15.614 -3.737 -0.686 1.00 11.04 C ATOM 545 C VAL A 205 -16.050 -3.468 0.774 1.00 32.22 C ATOM 546 O VAL A 205 -16.764 -2.501 1.047 1.00 65.25 O ATOM 547 CB VAL A 205 -16.643 -4.698 -1.405 1.00 55.14 C ATOM 548 CG1 VAL A 205 -18.112 -4.383 -1.041 1.00 31.11 C ATOM 549 CG2 VAL A 205 -16.427 -4.679 -2.941 1.00 72.23 C ATOM 0 H VAL A 205 -14.289 -5.352 -0.768 1.00 61.43 H new ATOM 0 HA VAL A 205 -15.591 -2.765 -1.178 1.00 11.04 H new ATOM 0 HB VAL A 205 -16.447 -5.706 -1.038 1.00 55.14 H new ATOM 0 HG11 VAL A 205 -18.773 -5.074 -1.564 1.00 31.11 H new ATOM 0 HG12 VAL A 205 -18.252 -4.491 0.035 1.00 31.11 H new ATOM 0 HG13 VAL A 205 -18.349 -3.361 -1.337 1.00 31.11 H new ATOM 0 HG21 VAL A 205 -17.145 -5.347 -3.418 1.00 72.23 H new ATOM 0 HG22 VAL A 205 -16.570 -3.666 -3.316 1.00 72.23 H new ATOM 0 HG23 VAL A 205 -15.415 -5.011 -3.170 1.00 72.23 H new ATOM 559 N VAL A 206 -15.679 -4.341 1.698 1.00 53.23 N ATOM 560 CA VAL A 206 -16.096 -4.238 3.116 1.00 64.00 C ATOM 561 C VAL A 206 -14.994 -3.584 3.966 1.00 14.33 C ATOM 562 O VAL A 206 -15.284 -2.743 4.827 1.00 41.32 O ATOM 563 CB VAL A 206 -16.541 -5.639 3.668 1.00 52.44 C ATOM 564 CG1 VAL A 206 -16.719 -5.655 5.206 1.00 14.13 C ATOM 565 CG2 VAL A 206 -17.840 -6.115 2.967 1.00 34.42 C ATOM 0 H VAL A 206 -15.082 -5.144 1.502 1.00 53.23 H new ATOM 0 HA VAL A 206 -16.966 -3.585 3.180 1.00 64.00 H new ATOM 0 HB VAL A 206 -15.733 -6.334 3.439 1.00 52.44 H new ATOM 0 HG11 VAL A 206 -17.027 -6.650 5.526 1.00 14.13 H new ATOM 0 HG12 VAL A 206 -15.774 -5.396 5.684 1.00 14.13 H new ATOM 0 HG13 VAL A 206 -17.481 -4.930 5.492 1.00 14.13 H new ATOM 0 HG21 VAL A 206 -18.132 -7.088 3.363 1.00 34.42 H new ATOM 0 HG22 VAL A 206 -18.637 -5.394 3.150 1.00 34.42 H new ATOM 0 HG23 VAL A 206 -17.665 -6.198 1.894 1.00 34.42 H new ATOM 575 N GLY A 207 -13.734 -3.979 3.730 1.00 5.04 N ATOM 576 CA GLY A 207 -12.596 -3.491 4.517 1.00 24.34 C ATOM 577 C GLY A 207 -11.873 -4.644 5.186 1.00 41.25 C ATOM 578 O GLY A 207 -12.473 -5.701 5.424 1.00 42.50 O ATOM 0 H GLY A 207 -13.479 -4.639 2.996 1.00 5.04 H new ATOM 0 HA2 GLY A 207 -11.906 -2.949 3.870 1.00 24.34 H new ATOM 0 HA3 GLY A 207 -12.945 -2.787 5.272 1.00 24.34 H new ATOM 582 N GLY A 208 -10.582 -4.459 5.467 1.00 41.13 N ATOM 583 CA GLY A 208 -9.783 -5.464 6.162 1.00 11.42 C ATOM 584 C GLY A 208 -8.299 -5.236 5.956 1.00 31.24 C ATOM 585 O GLY A 208 -7.894 -4.592 4.971 1.00 34.10 O ATOM 0 H GLY A 208 -10.066 -3.614 5.221 1.00 41.13 H new ATOM 0 HA2 GLY A 208 -10.011 -5.438 7.228 1.00 11.42 H new ATOM 0 HA3 GLY A 208 -10.053 -6.457 5.802 1.00 11.42 H new ATOM 589 N LYS A 209 -7.474 -5.717 6.899 1.00 62.51 N ATOM 590 CA LYS A 209 -6.018 -5.636 6.773 1.00 2.55 C ATOM 591 C LYS A 209 -5.474 -6.840 5.988 1.00 4.54 C ATOM 592 O LYS A 209 -5.760 -7.993 6.322 1.00 23.22 O ATOM 593 CB LYS A 209 -5.354 -5.515 8.161 1.00 44.14 C ATOM 594 CG LYS A 209 -3.849 -5.187 8.113 1.00 63.31 C ATOM 595 CD LYS A 209 -3.239 -4.929 9.508 1.00 22.10 C ATOM 596 CE LYS A 209 -3.786 -3.665 10.193 1.00 32.32 C ATOM 597 NZ LYS A 209 -3.042 -3.354 11.445 1.00 3.12 N ATOM 0 H LYS A 209 -7.795 -6.166 7.757 1.00 62.51 H new ATOM 0 HA LYS A 209 -5.769 -4.736 6.211 1.00 2.55 H new ATOM 0 HB2 LYS A 209 -5.866 -4.739 8.730 1.00 44.14 H new ATOM 0 HB3 LYS A 209 -5.494 -6.451 8.701 1.00 44.14 H new ATOM 0 HG2 LYS A 209 -3.319 -6.013 7.638 1.00 63.31 H new ATOM 0 HG3 LYS A 209 -3.695 -4.308 7.488 1.00 63.31 H new ATOM 0 HD2 LYS A 209 -3.433 -5.791 10.146 1.00 22.10 H new ATOM 0 HD3 LYS A 209 -2.157 -4.841 9.412 1.00 22.10 H new ATOM 0 HE2 LYS A 209 -3.716 -2.820 9.508 1.00 32.32 H new ATOM 0 HE3 LYS A 209 -4.843 -3.803 10.422 1.00 32.32 H new ATOM 0 HZ1 LYS A 209 -3.438 -2.496 11.880 1.00 3.12 H new ATOM 0 HZ2 LYS A 209 -3.130 -4.150 12.108 1.00 3.12 H new ATOM 0 HZ3 LYS A 209 -2.038 -3.198 11.223 1.00 3.12 H new ATOM 611 N VAL A 210 -4.661 -6.545 4.969 1.00 14.44 N ATOM 612 CA VAL A 210 -4.035 -7.535 4.074 1.00 53.22 C ATOM 613 C VAL A 210 -2.535 -7.222 3.973 1.00 74.34 C ATOM 614 O VAL A 210 -2.122 -6.057 3.977 1.00 2.30 O ATOM 615 CB VAL A 210 -4.707 -7.543 2.644 1.00 32.53 C ATOM 616 CG1 VAL A 210 -6.132 -8.152 2.666 1.00 64.44 C ATOM 617 CG2 VAL A 210 -4.732 -6.121 2.060 1.00 22.32 C ATOM 0 H VAL A 210 -4.410 -5.585 4.734 1.00 14.44 H new ATOM 0 HA VAL A 210 -4.180 -8.532 4.490 1.00 53.22 H new ATOM 0 HB VAL A 210 -4.100 -8.182 2.002 1.00 32.53 H new ATOM 0 HG11 VAL A 210 -6.551 -8.135 1.660 1.00 64.44 H new ATOM 0 HG12 VAL A 210 -6.082 -9.182 3.021 1.00 64.44 H new ATOM 0 HG13 VAL A 210 -6.767 -7.569 3.333 1.00 64.44 H new ATOM 0 HG21 VAL A 210 -5.197 -6.140 1.075 1.00 22.32 H new ATOM 0 HG22 VAL A 210 -5.304 -5.467 2.719 1.00 22.32 H new ATOM 0 HG23 VAL A 210 -3.712 -5.746 1.972 1.00 22.32 H new ATOM 627 N ARG A 211 -1.736 -8.277 3.877 1.00 10.02 N ATOM 628 CA ARG A 211 -0.279 -8.220 4.029 1.00 2.14 C ATOM 629 C ARG A 211 0.406 -8.142 2.644 1.00 12.31 C ATOM 630 O ARG A 211 -0.016 -8.804 1.691 1.00 62.31 O ATOM 631 CB ARG A 211 0.143 -9.455 4.867 1.00 32.14 C ATOM 632 CG ARG A 211 1.647 -9.733 4.989 1.00 42.44 C ATOM 633 CD ARG A 211 1.958 -10.885 5.988 1.00 73.14 C ATOM 634 NE ARG A 211 3.213 -11.596 5.667 1.00 64.13 N ATOM 635 CZ ARG A 211 3.984 -12.267 6.550 1.00 22.12 C ATOM 636 NH1 ARG A 211 3.662 -12.326 7.841 1.00 0.40 N ATOM 637 NH2 ARG A 211 5.081 -12.893 6.124 1.00 11.33 N ATOM 0 H ARG A 211 -2.085 -9.217 3.688 1.00 10.02 H new ATOM 0 HA ARG A 211 0.041 -7.320 4.555 1.00 2.14 H new ATOM 0 HB2 ARG A 211 -0.262 -9.337 5.872 1.00 32.14 H new ATOM 0 HB3 ARG A 211 -0.330 -10.336 4.434 1.00 32.14 H new ATOM 0 HG2 ARG A 211 2.047 -9.989 4.008 1.00 42.44 H new ATOM 0 HG3 ARG A 211 2.156 -8.826 5.315 1.00 42.44 H new ATOM 0 HD2 ARG A 211 2.024 -10.477 6.997 1.00 73.14 H new ATOM 0 HD3 ARG A 211 1.132 -11.596 5.985 1.00 73.14 H new ATOM 0 HE ARG A 211 3.524 -11.579 4.696 1.00 64.13 H new ATOM 0 HH11 ARG A 211 2.820 -11.859 8.178 1.00 0.40 H new ATOM 0 HH12 ARG A 211 4.257 -12.838 8.492 1.00 0.40 H new ATOM 0 HH21 ARG A 211 5.334 -12.864 5.136 1.00 11.33 H new ATOM 0 HH22 ARG A 211 5.668 -13.401 6.786 1.00 11.33 H new ATOM 651 N ALA A 212 1.482 -7.341 2.569 1.00 14.14 N ATOM 652 CA ALA A 212 2.154 -6.926 1.323 1.00 72.03 C ATOM 653 C ALA A 212 3.672 -7.092 1.460 1.00 70.41 C ATOM 654 O ALA A 212 4.274 -6.572 2.403 1.00 4.24 O ATOM 655 CB ALA A 212 1.830 -5.448 1.015 1.00 5.30 C ATOM 0 H ALA A 212 1.924 -6.951 3.401 1.00 14.14 H new ATOM 0 HA ALA A 212 1.794 -7.555 0.509 1.00 72.03 H new ATOM 0 HB1 ALA A 212 2.330 -5.150 0.094 1.00 5.30 H new ATOM 0 HB2 ALA A 212 0.753 -5.328 0.898 1.00 5.30 H new ATOM 0 HB3 ALA A 212 2.178 -4.821 1.836 1.00 5.30 H new ATOM 661 N MET A 213 4.278 -7.843 0.535 1.00 63.32 N ATOM 662 CA MET A 213 5.737 -7.997 0.459 1.00 23.20 C ATOM 663 C MET A 213 6.343 -6.733 -0.183 1.00 5.22 C ATOM 664 O MET A 213 6.045 -6.420 -1.342 1.00 42.41 O ATOM 665 CB MET A 213 6.107 -9.276 -0.333 1.00 71.42 C ATOM 666 CG MET A 213 7.621 -9.559 -0.419 1.00 54.12 C ATOM 667 SD MET A 213 8.412 -9.679 1.208 1.00 73.13 S ATOM 668 CE MET A 213 7.393 -10.896 2.044 1.00 34.11 C ATOM 0 H MET A 213 3.772 -8.362 -0.183 1.00 63.32 H new ATOM 0 HA MET A 213 6.150 -8.110 1.461 1.00 23.20 H new ATOM 0 HB2 MET A 213 5.616 -10.131 0.132 1.00 71.42 H new ATOM 0 HB3 MET A 213 5.708 -9.190 -1.344 1.00 71.42 H new ATOM 0 HG2 MET A 213 7.781 -10.489 -0.964 1.00 54.12 H new ATOM 0 HG3 MET A 213 8.101 -8.767 -0.993 1.00 54.12 H new ATOM 0 HE1 MET A 213 7.919 -11.269 2.923 1.00 34.11 H new ATOM 0 HE2 MET A 213 6.454 -10.435 2.351 1.00 34.11 H new ATOM 0 HE3 MET A 213 7.186 -11.724 1.367 1.00 34.11 H new ATOM 678 N THR A 214 7.139 -5.991 0.597 1.00 61.24 N ATOM 679 CA THR A 214 7.758 -4.715 0.178 1.00 31.14 C ATOM 680 C THR A 214 9.287 -4.782 0.348 1.00 30.22 C ATOM 681 O THR A 214 9.827 -5.838 0.696 1.00 22.31 O ATOM 682 CB THR A 214 7.168 -3.527 1.014 1.00 33.30 C ATOM 683 OG1 THR A 214 7.527 -3.674 2.402 1.00 2.32 O ATOM 684 CG2 THR A 214 5.635 -3.427 0.880 1.00 41.31 C ATOM 0 H THR A 214 7.378 -6.259 1.552 1.00 61.24 H new ATOM 0 HA THR A 214 7.533 -4.546 -0.875 1.00 31.14 H new ATOM 0 HB THR A 214 7.595 -2.606 0.617 1.00 33.30 H new ATOM 0 HG1 THR A 214 7.562 -4.626 2.632 1.00 2.32 H new ATOM 0 HG21 THR A 214 5.271 -2.590 1.476 1.00 41.31 H new ATOM 0 HG22 THR A 214 5.371 -3.270 -0.166 1.00 41.31 H new ATOM 0 HG23 THR A 214 5.178 -4.351 1.235 1.00 41.31 H new ATOM 692 N LEU A 215 9.973 -3.643 0.071 1.00 55.51 N ATOM 693 CA LEU A 215 11.433 -3.480 0.238 1.00 13.44 C ATOM 694 C LEU A 215 11.937 -3.998 1.602 1.00 34.13 C ATOM 695 O LEU A 215 12.879 -4.789 1.675 1.00 52.21 O ATOM 696 CB LEU A 215 11.814 -1.986 0.132 1.00 72.15 C ATOM 697 CG LEU A 215 13.322 -1.658 0.366 1.00 61.43 C ATOM 698 CD1 LEU A 215 14.233 -2.307 -0.699 1.00 45.10 C ATOM 699 CD2 LEU A 215 13.544 -0.154 0.475 1.00 72.24 C ATOM 0 H LEU A 215 9.516 -2.801 -0.280 1.00 55.51 H new ATOM 0 HA LEU A 215 11.900 -4.067 -0.553 1.00 13.44 H new ATOM 0 HB2 LEU A 215 11.531 -1.626 -0.857 1.00 72.15 H new ATOM 0 HB3 LEU A 215 11.222 -1.426 0.856 1.00 72.15 H new ATOM 0 HG LEU A 215 13.608 -2.101 1.320 1.00 61.43 H new ATOM 0 HD11 LEU A 215 15.272 -2.050 -0.494 1.00 45.10 H new ATOM 0 HD12 LEU A 215 14.114 -3.390 -0.668 1.00 45.10 H new ATOM 0 HD13 LEU A 215 13.957 -1.939 -1.687 1.00 45.10 H new ATOM 0 HD21 LEU A 215 14.603 0.047 0.638 1.00 72.24 H new ATOM 0 HD22 LEU A 215 13.221 0.329 -0.447 1.00 72.24 H new ATOM 0 HD23 LEU A 215 12.967 0.239 1.312 1.00 72.24 H new ATOM 711 N GLU A 216 11.274 -3.519 2.664 1.00 52.11 N ATOM 712 CA GLU A 216 11.683 -3.747 4.065 1.00 44.12 C ATOM 713 C GLU A 216 11.424 -5.203 4.487 1.00 41.23 C ATOM 714 O GLU A 216 12.121 -5.748 5.353 1.00 74.21 O ATOM 715 CB GLU A 216 10.867 -2.799 4.990 1.00 31.02 C ATOM 716 CG GLU A 216 10.923 -1.304 4.601 1.00 34.34 C ATOM 717 CD GLU A 216 9.979 -0.437 5.452 1.00 70.31 C ATOM 718 OE1 GLU A 216 8.750 -0.479 5.213 1.00 4.24 O ATOM 719 OE2 GLU A 216 10.443 0.268 6.381 1.00 31.41 O ATOM 0 H GLU A 216 10.428 -2.955 2.578 1.00 52.11 H new ATOM 0 HA GLU A 216 12.751 -3.546 4.152 1.00 44.12 H new ATOM 0 HB2 GLU A 216 9.826 -3.121 4.988 1.00 31.02 H new ATOM 0 HB3 GLU A 216 11.233 -2.908 6.011 1.00 31.02 H new ATOM 0 HG2 GLU A 216 11.945 -0.941 4.714 1.00 34.34 H new ATOM 0 HG3 GLU A 216 10.660 -1.196 3.549 1.00 34.34 H new ATOM 726 N GLY A 217 10.433 -5.820 3.837 1.00 53.42 N ATOM 727 CA GLY A 217 9.946 -7.143 4.197 1.00 43.20 C ATOM 728 C GLY A 217 8.428 -7.186 4.156 1.00 0.14 C ATOM 729 O GLY A 217 7.807 -6.292 3.553 1.00 34.00 O ATOM 0 H GLY A 217 9.946 -5.407 3.041 1.00 53.42 H new ATOM 0 HA2 GLY A 217 10.354 -7.885 3.511 1.00 43.20 H new ATOM 0 HA3 GLY A 217 10.295 -7.405 5.196 1.00 43.20 H new ATOM 733 N PRO A 218 7.788 -8.228 4.747 1.00 24.14 N ATOM 734 CA PRO A 218 6.316 -8.294 4.833 1.00 23.42 C ATOM 735 C PRO A 218 5.761 -7.200 5.778 1.00 31.34 C ATOM 736 O PRO A 218 6.252 -7.020 6.896 1.00 54.40 O ATOM 737 CB PRO A 218 6.058 -9.715 5.385 1.00 62.20 C ATOM 738 CG PRO A 218 7.302 -10.067 6.147 1.00 24.50 C ATOM 739 CD PRO A 218 8.442 -9.407 5.392 1.00 73.33 C ATOM 0 HA PRO A 218 5.820 -8.118 3.878 1.00 23.42 H new ATOM 0 HB2 PRO A 218 5.181 -9.734 6.031 1.00 62.20 H new ATOM 0 HB3 PRO A 218 5.875 -10.425 4.578 1.00 62.20 H new ATOM 0 HG2 PRO A 218 7.249 -9.704 7.173 1.00 24.50 H new ATOM 0 HG3 PRO A 218 7.439 -11.147 6.198 1.00 24.50 H new ATOM 0 HD2 PRO A 218 9.247 -9.104 6.062 1.00 73.33 H new ATOM 0 HD3 PRO A 218 8.878 -10.079 4.653 1.00 73.33 H new ATOM 747 N VAL A 219 4.746 -6.478 5.302 1.00 51.42 N ATOM 748 CA VAL A 219 4.090 -5.382 6.044 1.00 20.24 C ATOM 749 C VAL A 219 2.574 -5.606 6.015 1.00 2.43 C ATOM 750 O VAL A 219 2.080 -6.310 5.144 1.00 42.04 O ATOM 751 CB VAL A 219 4.446 -3.969 5.441 1.00 31.40 C ATOM 752 CG1 VAL A 219 5.974 -3.725 5.440 1.00 35.04 C ATOM 753 CG2 VAL A 219 3.856 -3.784 4.020 1.00 74.45 C ATOM 0 H VAL A 219 4.345 -6.634 4.377 1.00 51.42 H new ATOM 0 HA VAL A 219 4.453 -5.391 7.072 1.00 20.24 H new ATOM 0 HB VAL A 219 3.986 -3.222 6.087 1.00 31.40 H new ATOM 0 HG11 VAL A 219 6.185 -2.742 5.018 1.00 35.04 H new ATOM 0 HG12 VAL A 219 6.350 -3.770 6.462 1.00 35.04 H new ATOM 0 HG13 VAL A 219 6.464 -4.491 4.839 1.00 35.04 H new ATOM 0 HG21 VAL A 219 4.124 -2.798 3.640 1.00 74.45 H new ATOM 0 HG22 VAL A 219 4.258 -4.550 3.357 1.00 74.45 H new ATOM 0 HG23 VAL A 219 2.771 -3.874 4.062 1.00 74.45 H new ATOM 763 N GLU A 220 1.836 -5.037 6.969 1.00 14.33 N ATOM 764 CA GLU A 220 0.377 -5.239 7.077 1.00 70.43 C ATOM 765 C GLU A 220 -0.395 -3.916 6.841 1.00 60.34 C ATOM 766 O GLU A 220 -0.243 -2.945 7.590 1.00 21.44 O ATOM 767 CB GLU A 220 0.052 -5.903 8.424 1.00 15.41 C ATOM 768 CG GLU A 220 0.629 -7.332 8.556 1.00 53.04 C ATOM 769 CD GLU A 220 0.182 -8.045 9.840 1.00 3.13 C ATOM 770 OE1 GLU A 220 0.800 -7.814 10.903 1.00 71.12 O ATOM 771 OE2 GLU A 220 -0.790 -8.830 9.798 1.00 41.33 O ATOM 0 H GLU A 220 2.223 -4.426 7.688 1.00 14.33 H new ATOM 0 HA GLU A 220 0.041 -5.914 6.290 1.00 70.43 H new ATOM 0 HB2 GLU A 220 0.445 -5.284 9.231 1.00 15.41 H new ATOM 0 HB3 GLU A 220 -1.030 -5.942 8.550 1.00 15.41 H new ATOM 0 HG2 GLU A 220 0.321 -7.923 7.693 1.00 53.04 H new ATOM 0 HG3 GLU A 220 1.718 -7.281 8.536 1.00 53.04 H new ATOM 778 N VAL A 221 -1.210 -3.920 5.768 1.00 41.51 N ATOM 779 CA VAL A 221 -1.822 -2.726 5.146 1.00 2.41 C ATOM 780 C VAL A 221 -3.369 -2.839 5.136 1.00 40.32 C ATOM 781 O VAL A 221 -3.927 -3.665 4.402 1.00 2.23 O ATOM 782 CB VAL A 221 -1.295 -2.587 3.669 1.00 61.43 C ATOM 783 CG1 VAL A 221 -1.919 -1.378 2.934 1.00 42.15 C ATOM 784 CG2 VAL A 221 0.248 -2.517 3.638 1.00 24.22 C ATOM 0 H VAL A 221 -1.470 -4.784 5.293 1.00 41.51 H new ATOM 0 HA VAL A 221 -1.546 -1.847 5.728 1.00 2.41 H new ATOM 0 HB VAL A 221 -1.611 -3.482 3.133 1.00 61.43 H new ATOM 0 HG11 VAL A 221 -1.524 -1.325 1.920 1.00 42.15 H new ATOM 0 HG12 VAL A 221 -3.002 -1.495 2.896 1.00 42.15 H new ATOM 0 HG13 VAL A 221 -1.672 -0.460 3.468 1.00 42.15 H new ATOM 0 HG21 VAL A 221 0.587 -2.421 2.607 1.00 24.22 H new ATOM 0 HG22 VAL A 221 0.585 -1.654 4.212 1.00 24.22 H new ATOM 0 HG23 VAL A 221 0.662 -3.426 4.073 1.00 24.22 H new ATOM 794 N ALA A 222 -4.056 -2.059 5.997 1.00 4.32 N ATOM 795 CA ALA A 222 -5.538 -2.020 6.031 1.00 64.14 C ATOM 796 C ALA A 222 -6.102 -1.216 4.836 1.00 71.42 C ATOM 797 O ALA A 222 -5.844 -0.013 4.727 1.00 65.35 O ATOM 798 CB ALA A 222 -6.016 -1.434 7.373 1.00 1.32 C ATOM 0 H ALA A 222 -3.610 -1.446 6.680 1.00 4.32 H new ATOM 0 HA ALA A 222 -5.916 -3.038 5.943 1.00 64.14 H new ATOM 0 HB1 ALA A 222 -7.106 -1.408 7.391 1.00 1.32 H new ATOM 0 HB2 ALA A 222 -5.654 -2.056 8.191 1.00 1.32 H new ATOM 0 HB3 ALA A 222 -5.627 -0.422 7.487 1.00 1.32 H new ATOM 804 N VAL A 223 -6.892 -1.885 3.966 1.00 25.20 N ATOM 805 CA VAL A 223 -7.444 -1.284 2.721 1.00 71.43 C ATOM 806 C VAL A 223 -8.818 -0.611 2.970 1.00 55.42 C ATOM 807 O VAL A 223 -9.521 -0.974 3.926 1.00 63.54 O ATOM 808 CB VAL A 223 -7.593 -2.331 1.549 1.00 63.15 C ATOM 809 CG1 VAL A 223 -6.227 -2.890 1.115 1.00 61.50 C ATOM 810 CG2 VAL A 223 -8.577 -3.459 1.919 1.00 34.40 C ATOM 0 H VAL A 223 -7.167 -2.857 4.103 1.00 25.20 H new ATOM 0 HA VAL A 223 -6.717 -0.530 2.418 1.00 71.43 H new ATOM 0 HB VAL A 223 -8.014 -1.803 0.693 1.00 63.15 H new ATOM 0 HG11 VAL A 223 -6.368 -3.608 0.307 1.00 61.50 H new ATOM 0 HG12 VAL A 223 -5.593 -2.074 0.769 1.00 61.50 H new ATOM 0 HG13 VAL A 223 -5.751 -3.385 1.961 1.00 61.50 H new ATOM 0 HG21 VAL A 223 -8.655 -4.161 1.089 1.00 34.40 H new ATOM 0 HG22 VAL A 223 -8.215 -3.982 2.804 1.00 34.40 H new ATOM 0 HG23 VAL A 223 -9.558 -3.032 2.126 1.00 34.40 H new ATOM 820 N PRO A 224 -9.202 0.409 2.130 1.00 4.33 N ATOM 821 CA PRO A 224 -10.552 1.039 2.194 1.00 61.04 C ATOM 822 C PRO A 224 -11.703 0.046 1.871 1.00 31.42 C ATOM 823 O PRO A 224 -11.464 -1.008 1.267 1.00 21.31 O ATOM 824 CB PRO A 224 -10.476 2.143 1.099 1.00 74.12 C ATOM 825 CG PRO A 224 -9.383 1.704 0.180 1.00 60.03 C ATOM 826 CD PRO A 224 -8.363 1.042 1.066 1.00 33.42 C ATOM 0 HA PRO A 224 -10.776 1.409 3.195 1.00 61.04 H new ATOM 0 HB2 PRO A 224 -11.423 2.238 0.568 1.00 74.12 H new ATOM 0 HB3 PRO A 224 -10.256 3.117 1.536 1.00 74.12 H new ATOM 0 HG2 PRO A 224 -9.757 1.012 -0.574 1.00 60.03 H new ATOM 0 HG3 PRO A 224 -8.951 2.552 -0.352 1.00 60.03 H new ATOM 0 HD2 PRO A 224 -7.775 0.302 0.522 1.00 33.42 H new ATOM 0 HD3 PRO A 224 -7.660 1.764 1.482 1.00 33.42 H new ATOM 834 N PRO A 225 -12.978 0.407 2.217 1.00 21.42 N ATOM 835 CA PRO A 225 -14.163 -0.400 1.859 1.00 21.21 C ATOM 836 C PRO A 225 -14.735 -0.057 0.460 1.00 74.22 C ATOM 837 O PRO A 225 -15.947 -0.143 0.258 1.00 62.01 O ATOM 838 CB PRO A 225 -15.148 -0.028 2.995 1.00 22.22 C ATOM 839 CG PRO A 225 -14.860 1.417 3.287 1.00 43.42 C ATOM 840 CD PRO A 225 -13.369 1.598 3.045 1.00 42.31 C ATOM 0 HA PRO A 225 -13.948 -1.466 1.782 1.00 21.21 H new ATOM 0 HB2 PRO A 225 -16.183 -0.171 2.685 1.00 22.22 H new ATOM 0 HB3 PRO A 225 -14.990 -0.650 3.876 1.00 22.22 H new ATOM 0 HG2 PRO A 225 -15.444 2.071 2.639 1.00 43.42 H new ATOM 0 HG3 PRO A 225 -15.123 1.669 4.314 1.00 43.42 H new ATOM 0 HD2 PRO A 225 -13.162 2.531 2.521 1.00 42.31 H new ATOM 0 HD3 PRO A 225 -12.815 1.629 3.983 1.00 42.31 H new ATOM 848 N ARG A 226 -13.875 0.341 -0.499 1.00 22.22 N ATOM 849 CA ARG A 226 -14.309 0.606 -1.894 1.00 65.02 C ATOM 850 C ARG A 226 -13.206 0.273 -2.926 1.00 44.34 C ATOM 851 O ARG A 226 -13.421 0.495 -4.123 1.00 61.45 O ATOM 852 CB ARG A 226 -14.831 2.083 -2.056 1.00 63.22 C ATOM 853 CG ARG A 226 -16.216 2.197 -2.758 1.00 63.22 C ATOM 854 CD ARG A 226 -17.317 1.437 -1.985 1.00 52.13 C ATOM 855 NE ARG A 226 -18.601 1.341 -2.693 1.00 34.35 N ATOM 856 CZ ARG A 226 -19.583 0.482 -2.367 1.00 0.10 C ATOM 857 NH1 ARG A 226 -19.444 -0.356 -1.336 1.00 1.14 N ATOM 858 NH2 ARG A 226 -20.692 0.444 -3.083 1.00 40.21 N ATOM 0 H ARG A 226 -12.878 0.487 -0.338 1.00 22.22 H new ATOM 0 HA ARG A 226 -15.141 -0.066 -2.103 1.00 65.02 H new ATOM 0 HB2 ARG A 226 -14.897 2.543 -1.070 1.00 63.22 H new ATOM 0 HB3 ARG A 226 -14.099 2.655 -2.626 1.00 63.22 H new ATOM 0 HG2 ARG A 226 -16.493 3.247 -2.846 1.00 63.22 H new ATOM 0 HG3 ARG A 226 -16.144 1.801 -3.771 1.00 63.22 H new ATOM 0 HD2 ARG A 226 -16.961 0.430 -1.766 1.00 52.13 H new ATOM 0 HD3 ARG A 226 -17.480 1.933 -1.028 1.00 52.13 H new ATOM 0 HE ARG A 226 -18.758 1.967 -3.483 1.00 34.35 H new ATOM 0 HH11 ARG A 226 -18.585 -0.349 -0.785 1.00 1.14 H new ATOM 0 HH12 ARG A 226 -20.197 -1.003 -1.099 1.00 1.14 H new ATOM 0 HH21 ARG A 226 -20.804 1.066 -3.883 1.00 40.21 H new ATOM 0 HH22 ARG A 226 -21.437 -0.208 -2.836 1.00 40.21 H new ATOM 872 N THR A 227 -12.030 -0.232 -2.454 1.00 44.43 N ATOM 873 CA THR A 227 -10.806 -0.351 -3.303 1.00 20.10 C ATOM 874 C THR A 227 -11.080 -1.288 -4.528 1.00 32.32 C ATOM 875 O THR A 227 -11.945 -2.169 -4.463 1.00 31.34 O ATOM 876 CB THR A 227 -9.521 -0.814 -2.482 1.00 41.54 C ATOM 877 OG1 THR A 227 -8.344 -0.227 -3.040 1.00 32.23 O ATOM 878 CG2 THR A 227 -9.254 -2.311 -2.534 1.00 5.32 C ATOM 0 H THR A 227 -11.904 -0.561 -1.497 1.00 44.43 H new ATOM 0 HA THR A 227 -10.574 0.647 -3.675 1.00 20.10 H new ATOM 0 HB THR A 227 -9.731 -0.506 -1.458 1.00 41.54 H new ATOM 0 HG1 THR A 227 -7.624 -0.241 -2.375 1.00 32.23 H new ATOM 0 HG21 THR A 227 -8.363 -2.542 -1.950 1.00 5.32 H new ATOM 0 HG22 THR A 227 -10.108 -2.847 -2.120 1.00 5.32 H new ATOM 0 HG23 THR A 227 -9.100 -2.617 -3.569 1.00 5.32 H new ATOM 886 N GLN A 228 -10.328 -1.102 -5.617 1.00 11.03 N ATOM 887 CA GLN A 228 -10.542 -1.838 -6.892 1.00 0.42 C ATOM 888 C GLN A 228 -9.208 -2.349 -7.454 1.00 70.11 C ATOM 889 O GLN A 228 -8.142 -1.893 -7.034 1.00 61.51 O ATOM 890 CB GLN A 228 -11.262 -0.928 -7.918 1.00 1.00 C ATOM 891 CG GLN A 228 -10.538 0.406 -8.216 1.00 24.31 C ATOM 892 CD GLN A 228 -11.246 1.292 -9.252 1.00 53.03 C ATOM 893 OE1 GLN A 228 -11.212 2.520 -9.161 1.00 35.41 O ATOM 894 NE2 GLN A 228 -11.858 0.689 -10.267 1.00 71.03 N ATOM 0 H GLN A 228 -9.552 -0.441 -5.652 1.00 11.03 H new ATOM 0 HA GLN A 228 -11.175 -2.703 -6.694 1.00 0.42 H new ATOM 0 HB2 GLN A 228 -11.380 -1.478 -8.851 1.00 1.00 H new ATOM 0 HB3 GLN A 228 -12.264 -0.708 -7.548 1.00 1.00 H new ATOM 0 HG2 GLN A 228 -10.435 0.966 -7.286 1.00 24.31 H new ATOM 0 HG3 GLN A 228 -9.530 0.188 -8.570 1.00 24.31 H new ATOM 0 HE21 GLN A 228 -11.873 -0.329 -10.321 1.00 71.03 H new ATOM 0 HE22 GLN A 228 -12.312 1.245 -10.991 1.00 71.03 H new ATOM 903 N ALA A 229 -9.275 -3.341 -8.364 1.00 25.51 N ATOM 904 CA ALA A 229 -8.087 -3.875 -9.046 1.00 61.32 C ATOM 905 C ALA A 229 -7.394 -2.758 -9.841 1.00 21.23 C ATOM 906 O ALA A 229 -7.949 -2.233 -10.815 1.00 30.41 O ATOM 907 CB ALA A 229 -8.479 -5.036 -9.975 1.00 63.31 C ATOM 0 H ALA A 229 -10.148 -3.789 -8.643 1.00 25.51 H new ATOM 0 HA ALA A 229 -7.391 -4.256 -8.298 1.00 61.32 H new ATOM 0 HB1 ALA A 229 -7.589 -5.420 -10.473 1.00 63.31 H new ATOM 0 HB2 ALA A 229 -8.939 -5.832 -9.389 1.00 63.31 H new ATOM 0 HB3 ALA A 229 -9.187 -4.680 -10.723 1.00 63.31 H new ATOM 913 N GLY A 230 -6.200 -2.395 -9.380 1.00 25.01 N ATOM 914 CA GLY A 230 -5.375 -1.361 -10.000 1.00 63.02 C ATOM 915 C GLY A 230 -5.178 -0.159 -9.085 1.00 12.04 C ATOM 916 O GLY A 230 -4.513 0.807 -9.477 1.00 43.12 O ATOM 0 H GLY A 230 -5.772 -2.816 -8.555 1.00 25.01 H new ATOM 0 HA2 GLY A 230 -4.403 -1.781 -10.260 1.00 63.02 H new ATOM 0 HA3 GLY A 230 -5.841 -1.035 -10.930 1.00 63.02 H new ATOM 920 N ARG A 231 -5.762 -0.222 -7.860 1.00 15.24 N ATOM 921 CA ARG A 231 -5.756 0.906 -6.909 1.00 63.11 C ATOM 922 C ARG A 231 -4.335 1.058 -6.325 1.00 34.01 C ATOM 923 O ARG A 231 -3.802 0.113 -5.752 1.00 42.14 O ATOM 924 CB ARG A 231 -6.817 0.649 -5.782 1.00 44.43 C ATOM 925 CG ARG A 231 -7.658 1.882 -5.333 1.00 43.01 C ATOM 926 CD ARG A 231 -7.230 2.458 -3.969 1.00 14.35 C ATOM 927 NE ARG A 231 -6.115 3.417 -4.065 1.00 13.12 N ATOM 928 CZ ARG A 231 -6.236 4.739 -3.883 1.00 52.40 C ATOM 929 NH1 ARG A 231 -7.424 5.280 -3.612 1.00 60.22 N ATOM 930 NH2 ARG A 231 -5.173 5.523 -3.962 1.00 52.50 N ATOM 0 H ARG A 231 -6.244 -1.051 -7.512 1.00 15.24 H new ATOM 0 HA ARG A 231 -6.024 1.834 -7.414 1.00 63.11 H new ATOM 0 HB2 ARG A 231 -7.502 -0.125 -6.127 1.00 44.43 H new ATOM 0 HB3 ARG A 231 -6.300 0.251 -4.909 1.00 44.43 H new ATOM 0 HG2 ARG A 231 -7.575 2.662 -6.089 1.00 43.01 H new ATOM 0 HG3 ARG A 231 -8.709 1.596 -5.284 1.00 43.01 H new ATOM 0 HD2 ARG A 231 -8.085 2.951 -3.506 1.00 14.35 H new ATOM 0 HD3 ARG A 231 -6.940 1.639 -3.311 1.00 14.35 H new ATOM 0 HE ARG A 231 -5.189 3.050 -4.285 1.00 13.12 H new ATOM 0 HH11 ARG A 231 -8.251 4.686 -3.542 1.00 60.22 H new ATOM 0 HH12 ARG A 231 -7.506 6.287 -3.475 1.00 60.22 H new ATOM 0 HH21 ARG A 231 -4.257 5.122 -4.162 1.00 52.50 H new ATOM 0 HH22 ARG A 231 -5.270 6.529 -3.823 1.00 52.50 H new ATOM 944 N LYS A 232 -3.765 2.260 -6.424 1.00 71.35 N ATOM 945 CA LYS A 232 -2.368 2.529 -6.042 1.00 32.31 C ATOM 946 C LYS A 232 -2.361 3.103 -4.625 1.00 64.33 C ATOM 947 O LYS A 232 -2.626 4.296 -4.431 1.00 3.00 O ATOM 948 CB LYS A 232 -1.704 3.535 -7.036 1.00 51.03 C ATOM 949 CG LYS A 232 -1.816 3.154 -8.531 1.00 30.04 C ATOM 950 CD LYS A 232 -1.083 1.843 -8.899 1.00 61.21 C ATOM 951 CE LYS A 232 0.434 1.903 -8.693 1.00 35.02 C ATOM 952 NZ LYS A 232 1.089 0.704 -9.270 1.00 24.01 N ATOM 0 H LYS A 232 -4.258 3.082 -6.773 1.00 71.35 H new ATOM 0 HA LYS A 232 -1.794 1.603 -6.077 1.00 32.31 H new ATOM 0 HB2 LYS A 232 -2.157 4.516 -6.892 1.00 51.03 H new ATOM 0 HB3 LYS A 232 -0.649 3.631 -6.780 1.00 51.03 H new ATOM 0 HG2 LYS A 232 -2.869 3.056 -8.793 1.00 30.04 H new ATOM 0 HG3 LYS A 232 -1.412 3.967 -9.134 1.00 30.04 H new ATOM 0 HD2 LYS A 232 -1.490 1.030 -8.298 1.00 61.21 H new ATOM 0 HD3 LYS A 232 -1.289 1.603 -9.942 1.00 61.21 H new ATOM 0 HE2 LYS A 232 0.834 2.803 -9.161 1.00 35.02 H new ATOM 0 HE3 LYS A 232 0.659 1.970 -7.629 1.00 35.02 H new ATOM 0 HZ1 LYS A 232 1.552 0.163 -8.512 1.00 24.01 H new ATOM 0 HZ2 LYS A 232 0.375 0.108 -9.735 1.00 24.01 H new ATOM 0 HZ3 LYS A 232 1.801 0.999 -9.969 1.00 24.01 H new ATOM 966 N LEU A 233 -2.098 2.237 -3.633 1.00 44.24 N ATOM 967 CA LEU A 233 -2.073 2.637 -2.232 1.00 4.41 C ATOM 968 C LEU A 233 -0.739 3.342 -1.998 1.00 35.50 C ATOM 969 O LEU A 233 0.309 2.698 -1.915 1.00 0.33 O ATOM 970 CB LEU A 233 -2.223 1.406 -1.288 1.00 23.21 C ATOM 971 CG LEU A 233 -3.386 0.411 -1.618 1.00 34.13 C ATOM 972 CD1 LEU A 233 -3.451 -0.726 -0.592 1.00 52.42 C ATOM 973 CD2 LEU A 233 -4.749 1.113 -1.752 1.00 33.43 C ATOM 0 H LEU A 233 -1.899 1.248 -3.786 1.00 44.24 H new ATOM 0 HA LEU A 233 -2.909 3.300 -2.009 1.00 4.41 H new ATOM 0 HB2 LEU A 233 -1.285 0.851 -1.300 1.00 23.21 H new ATOM 0 HB3 LEU A 233 -2.365 1.771 -0.271 1.00 23.21 H new ATOM 0 HG LEU A 233 -3.158 -0.019 -2.593 1.00 34.13 H new ATOM 0 HD11 LEU A 233 -4.268 -1.400 -0.848 1.00 52.42 H new ATOM 0 HD12 LEU A 233 -2.510 -1.277 -0.599 1.00 52.42 H new ATOM 0 HD13 LEU A 233 -3.621 -0.310 0.401 1.00 52.42 H new ATOM 0 HD21 LEU A 233 -5.518 0.375 -1.981 1.00 33.43 H new ATOM 0 HD22 LEU A 233 -4.994 1.613 -0.815 1.00 33.43 H new ATOM 0 HD23 LEU A 233 -4.702 1.849 -2.555 1.00 33.43 H new ATOM 985 N ARG A 234 -0.814 4.672 -2.003 1.00 64.42 N ATOM 986 CA ARG A 234 0.351 5.561 -1.927 1.00 2.52 C ATOM 987 C ARG A 234 0.842 5.736 -0.468 1.00 5.52 C ATOM 988 O ARG A 234 0.174 6.360 0.362 1.00 2.43 O ATOM 989 CB ARG A 234 0.068 6.943 -2.642 1.00 2.14 C ATOM 990 CG ARG A 234 -1.421 7.337 -2.865 1.00 42.43 C ATOM 991 CD ARG A 234 -2.230 7.517 -1.561 1.00 15.10 C ATOM 992 NE ARG A 234 -1.723 8.622 -0.728 1.00 64.24 N ATOM 993 CZ ARG A 234 -2.198 9.881 -0.747 1.00 32.45 C ATOM 994 NH1 ARG A 234 -3.199 10.226 -1.554 1.00 64.41 N ATOM 995 NH2 ARG A 234 -1.681 10.789 0.052 1.00 60.41 N ATOM 0 H ARG A 234 -1.700 5.174 -2.061 1.00 64.42 H new ATOM 0 HA ARG A 234 1.167 5.087 -2.472 1.00 2.52 H new ATOM 0 HB2 ARG A 234 0.541 7.730 -2.055 1.00 2.14 H new ATOM 0 HB3 ARG A 234 0.563 6.928 -3.613 1.00 2.14 H new ATOM 0 HG2 ARG A 234 -1.458 8.266 -3.434 1.00 42.43 H new ATOM 0 HG3 ARG A 234 -1.901 6.571 -3.474 1.00 42.43 H new ATOM 0 HD2 ARG A 234 -3.275 7.703 -1.809 1.00 15.10 H new ATOM 0 HD3 ARG A 234 -2.199 6.591 -0.988 1.00 15.10 H new ATOM 0 HE ARG A 234 -0.955 8.417 -0.089 1.00 64.24 H new ATOM 0 HH11 ARG A 234 -3.619 9.531 -2.171 1.00 64.41 H new ATOM 0 HH12 ARG A 234 -3.546 11.185 -1.555 1.00 64.41 H new ATOM 0 HH21 ARG A 234 -0.921 10.538 0.685 1.00 60.41 H new ATOM 0 HH22 ARG A 234 -2.040 11.744 0.039 1.00 60.41 H new ATOM 1009 N LEU A 235 2.026 5.183 -0.199 1.00 21.04 N ATOM 1010 CA LEU A 235 2.754 5.330 1.072 1.00 22.12 C ATOM 1011 C LEU A 235 3.828 6.400 0.829 1.00 4.05 C ATOM 1012 O LEU A 235 4.605 6.260 -0.106 1.00 1.12 O ATOM 1013 CB LEU A 235 3.462 3.986 1.446 1.00 14.32 C ATOM 1014 CG LEU A 235 2.598 2.795 1.977 1.00 1.22 C ATOM 1015 CD1 LEU A 235 1.475 2.396 1.005 1.00 13.22 C ATOM 1016 CD2 LEU A 235 3.500 1.583 2.294 1.00 4.14 C ATOM 0 H LEU A 235 2.523 4.603 -0.875 1.00 21.04 H new ATOM 0 HA LEU A 235 2.075 5.601 1.880 1.00 22.12 H new ATOM 0 HB2 LEU A 235 3.994 3.637 0.561 1.00 14.32 H new ATOM 0 HB3 LEU A 235 4.214 4.210 2.203 1.00 14.32 H new ATOM 0 HG LEU A 235 2.112 3.133 2.892 1.00 1.22 H new ATOM 0 HD11 LEU A 235 0.908 1.565 1.425 1.00 13.22 H new ATOM 0 HD12 LEU A 235 0.811 3.246 0.848 1.00 13.22 H new ATOM 0 HD13 LEU A 235 1.909 2.094 0.052 1.00 13.22 H new ATOM 0 HD21 LEU A 235 2.888 0.760 2.663 1.00 4.14 H new ATOM 0 HD22 LEU A 235 4.021 1.270 1.389 1.00 4.14 H new ATOM 0 HD23 LEU A 235 4.230 1.861 3.054 1.00 4.14 H new ATOM 1028 N LYS A 236 3.893 7.430 1.683 1.00 31.22 N ATOM 1029 CA LYS A 236 4.814 8.582 1.508 1.00 40.45 C ATOM 1030 C LYS A 236 6.040 8.447 2.425 1.00 14.23 C ATOM 1031 O LYS A 236 5.888 8.355 3.649 1.00 20.41 O ATOM 1032 CB LYS A 236 4.082 9.955 1.708 1.00 54.33 C ATOM 1033 CG LYS A 236 3.394 10.512 0.430 1.00 53.13 C ATOM 1034 CD LYS A 236 2.257 9.608 -0.106 1.00 73.31 C ATOM 1035 CE LYS A 236 1.702 10.086 -1.455 1.00 2.11 C ATOM 1036 NZ LYS A 236 2.718 10.015 -2.550 1.00 51.44 N ATOM 0 H LYS A 236 3.312 7.497 2.518 1.00 31.22 H new ATOM 0 HA LYS A 236 5.168 8.568 0.477 1.00 40.45 H new ATOM 0 HB2 LYS A 236 3.331 9.841 2.489 1.00 54.33 H new ATOM 0 HB3 LYS A 236 4.805 10.689 2.065 1.00 54.33 H new ATOM 0 HG2 LYS A 236 2.989 11.501 0.647 1.00 53.13 H new ATOM 0 HG3 LYS A 236 4.144 10.639 -0.350 1.00 53.13 H new ATOM 0 HD2 LYS A 236 2.629 8.589 -0.212 1.00 73.31 H new ATOM 0 HD3 LYS A 236 1.448 9.578 0.624 1.00 73.31 H new ATOM 0 HE2 LYS A 236 0.839 9.478 -1.725 1.00 2.11 H new ATOM 0 HE3 LYS A 236 1.350 11.113 -1.356 1.00 2.11 H new ATOM 0 HZ1 LYS A 236 2.258 9.711 -3.432 1.00 51.44 H new ATOM 0 HZ2 LYS A 236 3.146 10.953 -2.688 1.00 51.44 H new ATOM 0 HZ3 LYS A 236 3.458 9.332 -2.293 1.00 51.44 H new ATOM 1050 N GLY A 237 7.243 8.386 1.807 1.00 32.14 N ATOM 1051 CA GLY A 237 8.514 8.237 2.531 1.00 34.33 C ATOM 1052 C GLY A 237 8.765 6.811 2.984 1.00 41.43 C ATOM 1053 O GLY A 237 9.536 6.568 3.922 1.00 22.31 O ATOM 0 H GLY A 237 7.353 8.439 0.794 1.00 32.14 H new ATOM 0 HA2 GLY A 237 9.333 8.560 1.889 1.00 34.33 H new ATOM 0 HA3 GLY A 237 8.512 8.895 3.400 1.00 34.33 H new ATOM 1057 N LYS A 238 8.121 5.866 2.280 1.00 11.32 N ATOM 1058 CA LYS A 238 8.150 4.428 2.600 1.00 23.43 C ATOM 1059 C LYS A 238 8.754 3.619 1.446 1.00 1.41 C ATOM 1060 O LYS A 238 8.575 2.397 1.380 1.00 60.53 O ATOM 1061 CB LYS A 238 6.708 3.934 2.919 1.00 21.15 C ATOM 1062 CG LYS A 238 6.107 4.441 4.258 1.00 44.14 C ATOM 1063 CD LYS A 238 6.932 3.982 5.484 1.00 44.34 C ATOM 1064 CE LYS A 238 7.072 2.450 5.577 1.00 32.41 C ATOM 1065 NZ LYS A 238 8.084 2.053 6.577 1.00 30.24 N ATOM 0 H LYS A 238 7.556 6.083 1.459 1.00 11.32 H new ATOM 0 HA LYS A 238 8.782 4.278 3.476 1.00 23.43 H new ATOM 0 HB2 LYS A 238 6.050 4.241 2.106 1.00 21.15 H new ATOM 0 HB3 LYS A 238 6.711 2.844 2.932 1.00 21.15 H new ATOM 0 HG2 LYS A 238 6.059 5.530 4.243 1.00 44.14 H new ATOM 0 HG3 LYS A 238 5.084 4.078 4.355 1.00 44.14 H new ATOM 0 HD2 LYS A 238 7.925 4.430 5.435 1.00 44.34 H new ATOM 0 HD3 LYS A 238 6.459 4.354 6.393 1.00 44.34 H new ATOM 0 HE2 LYS A 238 6.109 2.012 5.840 1.00 32.41 H new ATOM 0 HE3 LYS A 238 7.348 2.050 4.601 1.00 32.41 H new ATOM 0 HZ1 LYS A 238 7.792 1.165 7.033 1.00 30.24 H new ATOM 0 HZ2 LYS A 238 9.001 1.915 6.107 1.00 30.24 H new ATOM 0 HZ3 LYS A 238 8.172 2.799 7.296 1.00 30.24 H new ATOM 1079 N GLY A 239 9.535 4.290 0.581 1.00 53.41 N ATOM 1080 CA GLY A 239 10.178 3.639 -0.561 1.00 71.31 C ATOM 1081 C GLY A 239 11.579 3.210 -0.197 1.00 60.02 C ATOM 1082 O GLY A 239 11.761 2.526 0.821 1.00 74.11 O ATOM 0 H GLY A 239 9.733 5.288 0.657 1.00 53.41 H new ATOM 0 HA2 GLY A 239 9.594 2.773 -0.871 1.00 71.31 H new ATOM 0 HA3 GLY A 239 10.208 4.323 -1.409 1.00 71.31 H new ATOM 1086 N PHE A 240 12.571 3.582 -1.015 1.00 5.31 N ATOM 1087 CA PHE A 240 13.980 3.249 -0.753 1.00 12.32 C ATOM 1088 C PHE A 240 14.546 4.056 0.444 1.00 70.04 C ATOM 1089 O PHE A 240 14.041 5.146 0.735 1.00 4.05 O ATOM 1090 CB PHE A 240 14.833 3.397 -2.052 1.00 53.53 C ATOM 1091 CG PHE A 240 14.715 2.223 -3.032 1.00 43.42 C ATOM 1092 CD1 PHE A 240 13.725 1.235 -2.901 1.00 3.11 C ATOM 1093 CD2 PHE A 240 15.629 2.091 -4.070 1.00 54.23 C ATOM 1094 CE1 PHE A 240 13.663 0.173 -3.773 1.00 23.25 C ATOM 1095 CE2 PHE A 240 15.558 1.027 -4.947 1.00 21.12 C ATOM 1096 CZ PHE A 240 14.574 0.073 -4.800 1.00 42.23 C ATOM 0 H PHE A 240 12.424 4.118 -1.870 1.00 5.31 H new ATOM 0 HA PHE A 240 14.037 2.202 -0.457 1.00 12.32 H new ATOM 0 HB2 PHE A 240 14.535 4.312 -2.564 1.00 53.53 H new ATOM 0 HB3 PHE A 240 15.880 3.515 -1.772 1.00 53.53 H new ATOM 0 HD1 PHE A 240 13.001 1.310 -2.103 1.00 3.11 H new ATOM 0 HD2 PHE A 240 16.406 2.831 -4.193 1.00 54.23 H new ATOM 0 HE1 PHE A 240 12.900 -0.582 -3.652 1.00 23.25 H new ATOM 0 HE2 PHE A 240 16.275 0.942 -5.750 1.00 21.12 H new ATOM 0 HZ PHE A 240 14.518 -0.754 -5.492 1.00 42.23 H new ATOM 1106 N PRO A 241 15.582 3.506 1.185 1.00 51.34 N ATOM 1107 CA PRO A 241 16.200 4.190 2.355 1.00 40.53 C ATOM 1108 C PRO A 241 16.925 5.488 1.953 1.00 43.05 C ATOM 1109 O PRO A 241 17.154 5.728 0.773 1.00 42.04 O ATOM 1110 CB PRO A 241 17.210 3.136 2.895 1.00 11.04 C ATOM 1111 CG PRO A 241 17.526 2.281 1.708 1.00 12.35 C ATOM 1112 CD PRO A 241 16.229 2.175 0.946 1.00 74.33 C ATOM 0 HA PRO A 241 15.458 4.499 3.091 1.00 40.53 H new ATOM 0 HB2 PRO A 241 18.107 3.612 3.292 1.00 11.04 H new ATOM 0 HB3 PRO A 241 16.776 2.548 3.704 1.00 11.04 H new ATOM 0 HG2 PRO A 241 18.308 2.730 1.095 1.00 12.35 H new ATOM 0 HG3 PRO A 241 17.885 1.298 2.014 1.00 12.35 H new ATOM 0 HD2 PRO A 241 16.399 1.995 -0.115 1.00 74.33 H new ATOM 0 HD3 PRO A 241 15.612 1.355 1.314 1.00 74.33 H new ATOM 1120 N GLY A 242 17.364 6.257 2.963 1.00 31.33 N ATOM 1121 CA GLY A 242 18.016 7.551 2.746 1.00 55.45 C ATOM 1122 C GLY A 242 19.381 7.439 2.039 1.00 44.43 C ATOM 1123 O GLY A 242 19.664 8.271 1.164 1.00 54.43 O ATOM 0 H GLY A 242 17.276 5.998 3.946 1.00 31.33 H new ATOM 0 HA2 GLY A 242 17.358 8.185 2.152 1.00 55.45 H new ATOM 0 HA3 GLY A 242 18.153 8.046 3.707 1.00 55.45 H new ATOM 1127 N PRO A 243 20.275 6.438 2.393 1.00 54.03 N ATOM 1128 CA PRO A 243 21.497 6.126 1.585 1.00 61.40 C ATOM 1129 C PRO A 243 21.208 5.824 0.089 1.00 53.02 C ATOM 1130 O PRO A 243 21.959 6.266 -0.790 1.00 55.23 O ATOM 1131 CB PRO A 243 22.097 4.893 2.309 1.00 35.33 C ATOM 1132 CG PRO A 243 21.653 5.047 3.729 1.00 25.01 C ATOM 1133 CD PRO A 243 20.250 5.619 3.646 1.00 44.53 C ATOM 0 HA PRO A 243 22.171 6.982 1.538 1.00 61.40 H new ATOM 0 HB2 PRO A 243 21.732 3.961 1.877 1.00 35.33 H new ATOM 0 HB3 PRO A 243 23.184 4.876 2.232 1.00 35.33 H new ATOM 0 HG2 PRO A 243 21.658 4.089 4.249 1.00 25.01 H new ATOM 0 HG3 PRO A 243 22.318 5.712 4.280 1.00 25.01 H new ATOM 0 HD2 PRO A 243 19.499 4.831 3.595 1.00 44.53 H new ATOM 0 HD3 PRO A 243 20.014 6.228 4.518 1.00 44.53 H new ATOM 1141 N ALA A 244 20.111 5.086 -0.183 1.00 71.23 N ATOM 1142 CA ALA A 244 19.662 4.761 -1.564 1.00 51.25 C ATOM 1143 C ALA A 244 18.978 5.975 -2.211 1.00 13.23 C ATOM 1144 O ALA A 244 18.907 6.081 -3.438 1.00 53.24 O ATOM 1145 CB ALA A 244 18.713 3.546 -1.564 1.00 44.23 C ATOM 0 H ALA A 244 19.509 4.697 0.543 1.00 71.23 H new ATOM 0 HA ALA A 244 20.543 4.505 -2.152 1.00 51.25 H new ATOM 0 HB1 ALA A 244 18.399 3.329 -2.585 1.00 44.23 H new ATOM 0 HB2 ALA A 244 19.231 2.680 -1.152 1.00 44.23 H new ATOM 0 HB3 ALA A 244 17.837 3.769 -0.955 1.00 44.23 H new ATOM 1151 N GLY A 245 18.488 6.882 -1.350 1.00 55.53 N ATOM 1152 CA GLY A 245 17.674 8.020 -1.737 1.00 1.45 C ATOM 1153 C GLY A 245 16.249 7.761 -1.314 1.00 11.53 C ATOM 1154 O GLY A 245 15.612 6.839 -1.837 1.00 62.51 O ATOM 0 H GLY A 245 18.657 6.833 -0.345 1.00 55.53 H new ATOM 0 HA2 GLY A 245 18.048 8.930 -1.267 1.00 1.45 H new ATOM 0 HA3 GLY A 245 17.726 8.173 -2.815 1.00 1.45 H new ATOM 1158 N ARG A 246 15.754 8.529 -0.328 1.00 34.24 N ATOM 1159 CA ARG A 246 14.423 8.299 0.241 1.00 12.40 C ATOM 1160 C ARG A 246 13.327 8.746 -0.739 1.00 24.44 C ATOM 1161 O ARG A 246 13.312 9.894 -1.198 1.00 25.12 O ATOM 1162 CB ARG A 246 14.255 8.997 1.615 1.00 32.23 C ATOM 1163 CG ARG A 246 12.885 8.723 2.288 1.00 11.23 C ATOM 1164 CD ARG A 246 12.759 9.332 3.691 1.00 2.33 C ATOM 1165 NE ARG A 246 12.881 10.806 3.701 1.00 4.22 N ATOM 1166 CZ ARG A 246 12.706 11.586 4.785 1.00 20.34 C ATOM 1167 NH1 ARG A 246 12.405 11.055 5.971 1.00 10.02 N ATOM 1168 NH2 ARG A 246 12.833 12.904 4.680 1.00 62.14 N ATOM 0 H ARG A 246 16.258 9.312 0.088 1.00 34.24 H new ATOM 0 HA ARG A 246 14.320 7.227 0.408 1.00 12.40 H new ATOM 0 HB2 ARG A 246 15.051 8.664 2.282 1.00 32.23 H new ATOM 0 HB3 ARG A 246 14.377 10.072 1.484 1.00 32.23 H new ATOM 0 HG2 ARG A 246 12.092 9.122 1.655 1.00 11.23 H new ATOM 0 HG3 ARG A 246 12.730 7.646 2.353 1.00 11.23 H new ATOM 0 HD2 ARG A 246 11.796 9.051 4.117 1.00 2.33 H new ATOM 0 HD3 ARG A 246 13.528 8.906 4.335 1.00 2.33 H new ATOM 0 HE ARG A 246 13.115 11.266 2.821 1.00 4.22 H new ATOM 0 HH11 ARG A 246 12.304 10.045 6.067 1.00 10.02 H new ATOM 0 HH12 ARG A 246 12.276 11.659 6.782 1.00 10.02 H new ATOM 0 HH21 ARG A 246 13.063 13.324 3.779 1.00 62.14 H new ATOM 0 HH22 ARG A 246 12.701 13.496 5.500 1.00 62.14 H new ATOM 1182 N GLY A 247 12.427 7.815 -1.051 1.00 14.42 N ATOM 1183 CA GLY A 247 11.253 8.083 -1.875 1.00 5.22 C ATOM 1184 C GLY A 247 10.031 7.440 -1.276 1.00 31.23 C ATOM 1185 O GLY A 247 10.018 7.114 -0.082 1.00 43.20 O ATOM 0 H GLY A 247 12.494 6.847 -0.736 1.00 14.42 H new ATOM 0 HA2 GLY A 247 11.100 9.159 -1.961 1.00 5.22 H new ATOM 0 HA3 GLY A 247 11.414 7.702 -2.883 1.00 5.22 H new ATOM 1189 N ASP A 248 9.006 7.221 -2.097 1.00 25.12 N ATOM 1190 CA ASP A 248 7.710 6.706 -1.642 1.00 22.02 C ATOM 1191 C ASP A 248 7.359 5.417 -2.398 1.00 63.42 C ATOM 1192 O ASP A 248 7.911 5.134 -3.458 1.00 72.22 O ATOM 1193 CB ASP A 248 6.617 7.814 -1.779 1.00 12.15 C ATOM 1194 CG ASP A 248 6.350 8.385 -3.183 1.00 1.22 C ATOM 1195 OD1 ASP A 248 7.198 8.264 -4.095 1.00 63.31 O ATOM 1196 OD2 ASP A 248 5.270 9.006 -3.358 1.00 53.34 O ATOM 0 H ASP A 248 9.048 7.395 -3.101 1.00 25.12 H new ATOM 0 HA ASP A 248 7.763 6.444 -0.585 1.00 22.02 H new ATOM 0 HB2 ASP A 248 5.680 7.409 -1.398 1.00 12.15 H new ATOM 0 HB3 ASP A 248 6.895 8.642 -1.127 1.00 12.15 H new ATOM 1201 N LEU A 249 6.423 4.647 -1.850 1.00 34.15 N ATOM 1202 CA LEU A 249 6.140 3.265 -2.294 1.00 1.53 C ATOM 1203 C LEU A 249 4.647 3.118 -2.471 1.00 20.11 C ATOM 1204 O LEU A 249 3.880 3.566 -1.634 1.00 14.40 O ATOM 1205 CB LEU A 249 6.679 2.258 -1.233 1.00 43.52 C ATOM 1206 CG LEU A 249 6.051 0.814 -1.173 1.00 30.32 C ATOM 1207 CD1 LEU A 249 6.226 0.023 -2.488 1.00 5.52 C ATOM 1208 CD2 LEU A 249 6.623 0.036 0.024 1.00 0.31 C ATOM 0 H LEU A 249 5.830 4.957 -1.080 1.00 34.15 H new ATOM 0 HA LEU A 249 6.635 3.055 -3.242 1.00 1.53 H new ATOM 0 HB2 LEU A 249 7.751 2.146 -1.398 1.00 43.52 H new ATOM 0 HB3 LEU A 249 6.554 2.714 -0.251 1.00 43.52 H new ATOM 0 HG LEU A 249 4.976 0.938 -1.038 1.00 30.32 H new ATOM 0 HD11 LEU A 249 5.773 -0.963 -2.383 1.00 5.52 H new ATOM 0 HD12 LEU A 249 5.741 0.560 -3.303 1.00 5.52 H new ATOM 0 HD13 LEU A 249 7.288 -0.088 -2.707 1.00 5.52 H new ATOM 0 HD21 LEU A 249 6.182 -0.960 0.055 1.00 0.31 H new ATOM 0 HD22 LEU A 249 7.705 -0.049 -0.081 1.00 0.31 H new ATOM 0 HD23 LEU A 249 6.389 0.565 0.948 1.00 0.31 H new ATOM 1220 N TYR A 250 4.231 2.502 -3.581 1.00 64.14 N ATOM 1221 CA TYR A 250 2.811 2.303 -3.883 1.00 34.34 C ATOM 1222 C TYR A 250 2.522 0.801 -3.893 1.00 74.33 C ATOM 1223 O TYR A 250 3.383 -0.010 -4.273 1.00 22.41 O ATOM 1224 CB TYR A 250 2.421 2.960 -5.246 1.00 21.25 C ATOM 1225 CG TYR A 250 3.041 4.358 -5.503 1.00 33.42 C ATOM 1226 CD1 TYR A 250 3.540 4.696 -6.757 1.00 63.13 C ATOM 1227 CD2 TYR A 250 3.155 5.317 -4.489 1.00 43.43 C ATOM 1228 CE1 TYR A 250 4.133 5.922 -6.995 1.00 3.31 C ATOM 1229 CE2 TYR A 250 3.741 6.543 -4.722 1.00 24.23 C ATOM 1230 CZ TYR A 250 4.232 6.840 -5.979 1.00 21.22 C ATOM 1231 OH TYR A 250 4.831 8.057 -6.219 1.00 3.24 O ATOM 0 H TYR A 250 4.863 2.130 -4.290 1.00 64.14 H new ATOM 0 HA TYR A 250 2.207 2.788 -3.117 1.00 34.34 H new ATOM 0 HB2 TYR A 250 2.722 2.292 -6.053 1.00 21.25 H new ATOM 0 HB3 TYR A 250 1.335 3.047 -5.292 1.00 21.25 H new ATOM 0 HD1 TYR A 250 3.462 3.983 -7.564 1.00 63.13 H new ATOM 0 HD2 TYR A 250 2.776 5.091 -3.503 1.00 43.43 H new ATOM 0 HE1 TYR A 250 4.517 6.157 -7.977 1.00 3.31 H new ATOM 0 HE2 TYR A 250 3.816 7.268 -3.925 1.00 24.23 H new ATOM 0 HH TYR A 250 4.696 8.309 -7.156 1.00 3.24 H new ATOM 1241 N LEU A 251 1.295 0.441 -3.514 1.00 60.11 N ATOM 1242 CA LEU A 251 0.836 -0.953 -3.482 1.00 1.13 C ATOM 1243 C LEU A 251 -0.394 -1.080 -4.372 1.00 34.23 C ATOM 1244 O LEU A 251 -1.450 -0.547 -4.061 1.00 71.11 O ATOM 1245 CB LEU A 251 0.536 -1.384 -2.022 1.00 31.41 C ATOM 1246 CG LEU A 251 1.777 -1.405 -1.073 1.00 31.22 C ATOM 1247 CD1 LEU A 251 1.359 -1.535 0.395 1.00 31.54 C ATOM 1248 CD2 LEU A 251 2.743 -2.542 -1.470 1.00 22.12 C ATOM 0 H LEU A 251 0.585 1.111 -3.218 1.00 60.11 H new ATOM 0 HA LEU A 251 1.613 -1.617 -3.860 1.00 1.13 H new ATOM 0 HB2 LEU A 251 -0.210 -0.708 -1.605 1.00 31.41 H new ATOM 0 HB3 LEU A 251 0.091 -2.379 -2.037 1.00 31.41 H new ATOM 0 HG LEU A 251 2.297 -0.453 -1.183 1.00 31.22 H new ATOM 0 HD11 LEU A 251 2.247 -1.546 1.027 1.00 31.54 H new ATOM 0 HD12 LEU A 251 0.729 -0.689 0.670 1.00 31.54 H new ATOM 0 HD13 LEU A 251 0.803 -2.462 0.534 1.00 31.54 H new ATOM 0 HD21 LEU A 251 3.601 -2.541 -0.798 1.00 22.12 H new ATOM 0 HD22 LEU A 251 2.227 -3.499 -1.398 1.00 22.12 H new ATOM 0 HD23 LEU A 251 3.084 -2.389 -2.494 1.00 22.12 H new ATOM 1260 N GLU A 252 -0.246 -1.809 -5.480 1.00 62.40 N ATOM 1261 CA GLU A 252 -1.279 -1.925 -6.498 1.00 64.22 C ATOM 1262 C GLU A 252 -2.166 -3.109 -6.145 1.00 14.32 C ATOM 1263 O GLU A 252 -1.711 -4.260 -6.144 1.00 2.01 O ATOM 1264 CB GLU A 252 -0.661 -2.074 -7.910 1.00 44.45 C ATOM 1265 CG GLU A 252 -1.694 -2.079 -9.062 1.00 42.45 C ATOM 1266 CD GLU A 252 -1.046 -2.016 -10.455 1.00 70.21 C ATOM 1267 OE1 GLU A 252 -0.722 -0.899 -10.920 1.00 40.14 O ATOM 1268 OE2 GLU A 252 -0.832 -3.072 -11.081 1.00 51.01 O ATOM 0 H GLU A 252 0.601 -2.337 -5.693 1.00 62.40 H new ATOM 0 HA GLU A 252 -1.880 -1.016 -6.521 1.00 64.22 H new ATOM 0 HB2 GLU A 252 0.043 -1.258 -8.073 1.00 44.45 H new ATOM 0 HB3 GLU A 252 -0.089 -3.001 -7.947 1.00 44.45 H new ATOM 0 HG2 GLU A 252 -2.303 -2.980 -8.992 1.00 42.45 H new ATOM 0 HG3 GLU A 252 -2.367 -1.230 -8.942 1.00 42.45 H new ATOM 1275 N VAL A 253 -3.412 -2.793 -5.791 1.00 72.52 N ATOM 1276 CA VAL A 253 -4.416 -3.770 -5.410 1.00 63.30 C ATOM 1277 C VAL A 253 -4.697 -4.725 -6.578 1.00 10.33 C ATOM 1278 O VAL A 253 -4.964 -4.293 -7.695 1.00 11.14 O ATOM 1279 CB VAL A 253 -5.740 -3.060 -4.951 1.00 64.14 C ATOM 1280 CG1 VAL A 253 -6.901 -4.067 -4.772 1.00 55.33 C ATOM 1281 CG2 VAL A 253 -5.497 -2.257 -3.647 1.00 14.44 C ATOM 0 H VAL A 253 -3.752 -1.832 -5.763 1.00 72.52 H new ATOM 0 HA VAL A 253 -4.032 -4.348 -4.569 1.00 63.30 H new ATOM 0 HB VAL A 253 -6.035 -2.367 -5.739 1.00 64.14 H new ATOM 0 HG11 VAL A 253 -7.798 -3.535 -4.454 1.00 55.33 H new ATOM 0 HG12 VAL A 253 -7.094 -4.571 -5.719 1.00 55.33 H new ATOM 0 HG13 VAL A 253 -6.630 -4.805 -4.017 1.00 55.33 H new ATOM 0 HG21 VAL A 253 -6.423 -1.771 -3.341 1.00 14.44 H new ATOM 0 HG22 VAL A 253 -5.165 -2.934 -2.859 1.00 14.44 H new ATOM 0 HG23 VAL A 253 -4.731 -1.501 -3.822 1.00 14.44 H new ATOM 1291 N ARG A 254 -4.574 -6.010 -6.303 1.00 51.23 N ATOM 1292 CA ARG A 254 -4.955 -7.075 -7.214 1.00 55.35 C ATOM 1293 C ARG A 254 -6.105 -7.831 -6.545 1.00 4.14 C ATOM 1294 O ARG A 254 -5.937 -8.327 -5.433 1.00 74.32 O ATOM 1295 CB ARG A 254 -3.714 -7.991 -7.488 1.00 1.14 C ATOM 1296 CG ARG A 254 -2.841 -7.541 -8.681 1.00 45.34 C ATOM 1297 CD ARG A 254 -1.799 -8.598 -9.084 1.00 55.12 C ATOM 1298 NE ARG A 254 -2.434 -9.872 -9.479 1.00 25.14 N ATOM 1299 CZ ARG A 254 -1.786 -10.999 -9.816 1.00 45.54 C ATOM 1300 NH1 ARG A 254 -0.457 -11.057 -9.824 1.00 21.41 N ATOM 1301 NH2 ARG A 254 -2.481 -12.073 -10.150 1.00 30.44 N ATOM 0 H ARG A 254 -4.197 -6.351 -5.419 1.00 51.23 H new ATOM 0 HA ARG A 254 -5.285 -6.699 -8.182 1.00 55.35 H new ATOM 0 HB2 ARG A 254 -3.095 -8.022 -6.591 1.00 1.14 H new ATOM 0 HB3 ARG A 254 -4.061 -9.008 -7.670 1.00 1.14 H new ATOM 0 HG2 ARG A 254 -3.483 -7.325 -9.535 1.00 45.34 H new ATOM 0 HG3 ARG A 254 -2.331 -6.613 -8.423 1.00 45.34 H new ATOM 0 HD2 ARG A 254 -1.199 -8.219 -9.911 1.00 55.12 H new ATOM 0 HD3 ARG A 254 -1.119 -8.774 -8.251 1.00 55.12 H new ATOM 0 HE ARG A 254 -3.454 -9.898 -9.497 1.00 25.14 H new ATOM 0 HH11 ARG A 254 0.091 -10.235 -9.571 1.00 21.41 H new ATOM 0 HH12 ARG A 254 0.014 -11.924 -10.083 1.00 21.41 H new ATOM 0 HH21 ARG A 254 -3.500 -12.041 -10.150 1.00 30.44 H new ATOM 0 HH22 ARG A 254 -1.998 -12.934 -10.407 1.00 30.44 H new ATOM 1315 N ILE A 255 -7.266 -7.917 -7.223 1.00 62.13 N ATOM 1316 CA ILE A 255 -8.473 -8.541 -6.656 1.00 22.15 C ATOM 1317 C ILE A 255 -8.423 -10.064 -6.853 1.00 2.44 C ATOM 1318 O ILE A 255 -8.282 -10.555 -7.982 1.00 61.03 O ATOM 1319 CB ILE A 255 -9.791 -7.909 -7.247 1.00 61.03 C ATOM 1320 CG1 ILE A 255 -9.880 -6.383 -6.897 1.00 51.04 C ATOM 1321 CG2 ILE A 255 -11.064 -8.653 -6.758 1.00 61.51 C ATOM 1322 CD1 ILE A 255 -9.932 -6.059 -5.416 1.00 25.52 C ATOM 0 H ILE A 255 -7.391 -7.559 -8.170 1.00 62.13 H new ATOM 0 HA ILE A 255 -8.493 -8.340 -5.585 1.00 22.15 H new ATOM 0 HB ILE A 255 -9.743 -8.020 -8.330 1.00 61.03 H new ATOM 0 HG12 ILE A 255 -9.019 -5.876 -7.333 1.00 51.04 H new ATOM 0 HG13 ILE A 255 -10.768 -5.969 -7.374 1.00 51.04 H new ATOM 0 HG21 ILE A 255 -11.948 -8.184 -7.190 1.00 61.51 H new ATOM 0 HG22 ILE A 255 -11.018 -9.696 -7.070 1.00 61.51 H new ATOM 0 HG23 ILE A 255 -11.120 -8.602 -5.671 1.00 61.51 H new ATOM 0 HD11 ILE A 255 -9.992 -4.979 -5.282 1.00 25.52 H new ATOM 0 HD12 ILE A 255 -10.809 -6.529 -4.971 1.00 25.52 H new ATOM 0 HD13 ILE A 255 -9.032 -6.435 -4.929 1.00 25.52 H new ATOM 1334 N THR A 256 -8.529 -10.793 -5.727 1.00 23.30 N ATOM 1335 CA THR A 256 -8.345 -12.240 -5.664 1.00 74.53 C ATOM 1336 C THR A 256 -9.138 -12.802 -4.442 1.00 35.33 C ATOM 1337 O THR A 256 -8.552 -13.123 -3.388 1.00 42.32 O ATOM 1338 CB THR A 256 -6.797 -12.593 -5.641 1.00 51.10 C ATOM 1339 OG1 THR A 256 -6.604 -13.985 -5.358 1.00 22.32 O ATOM 1340 CG2 THR A 256 -5.989 -11.739 -4.636 1.00 75.43 C ATOM 1341 OXT THR A 256 -10.379 -12.868 -4.529 1.00 37.05 O ATOM 0 H THR A 256 -8.749 -10.377 -4.822 1.00 23.30 H new ATOM 0 HA THR A 256 -8.748 -12.723 -6.554 1.00 74.53 H new ATOM 0 HB THR A 256 -6.417 -12.358 -6.635 1.00 51.10 H new ATOM 0 HG1 THR A 256 -5.645 -14.187 -5.349 1.00 22.32 H new ATOM 0 HG21 THR A 256 -4.940 -12.031 -4.671 1.00 75.43 H new ATOM 0 HG22 THR A 256 -6.081 -10.685 -4.898 1.00 75.43 H new ATOM 0 HG23 THR A 256 -6.376 -11.898 -3.630 1.00 75.43 H new TER 1349 THR A 256