USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1113 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 239 THR OG1 : rot 48:sc= 1.21 USER MOD Set 1.2: A 241 LYS NZ :NH3+ 173:sc= 0.0471 (180deg=-0.129) USER MOD Set 2.1: A 210 THR OG1 : rot 174:sc= 1.92 USER MOD Set 2.2: A 215 THR OG1 : rot -149:sc= 0.544 USER MOD Set 2.3: A 240 TYR OH : rot -79:sc= 0.362 USER MOD Set 3.1: A 151 LYS NZ :NH3+ -177:sc= 0.474 (180deg=0.434) USER MOD Set 3.2: A 153 ASN : amide:sc= -1.6 K(o=-1.1,f=-3.3!) USER MOD Single : A 112 HIS : no HD1:sc= -0.0529 X(o=-0.053,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 116 TYR OH : rot -128:sc= 1.41 USER MOD Single : A 119 ASN : amide:sc= -0.0666 X(o=-0.067,f=-0.41) USER MOD Single : A 120 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.43) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -117:sc= 0.861 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 134:sc= 0.756 USER MOD Single : A 143 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.3) USER MOD Single : A 145 THR OG1 : rot -44:sc= 0.773 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-1.9) USER MOD Single : A 172 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.0019) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.289 X(o=-0.29,f=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -1.86 X(o=-1.9,f=-1.9) USER MOD Single : A 204 THR OG1 : rot 132:sc= 0.282 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.0772 USER MOD Single : A 206 HIS :FLIP no HD1:sc= -0.291 F(o=-1.1,f=-0.29) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -1.79 K(o=-1.8,f=-2.6) USER MOD Single : A 218 HIS : no HE2:sc= -1.6 K(o=-1.6,f=-6.6!) USER MOD Single : A 222 HIS : no HE2:sc= -3.62! C(o=-3.6!,f=-4.2!) USER MOD Single : A 223 SER OG : rot 140:sc= -0.513 USER MOD Single : A 228 HIS : no HD1:sc= -0.0916 X(o=-0.092,f=0) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -161:sc= -0.0203 (180deg=-0.15) USER MOD Single : A 236 MET CE :methyl -123:sc= -1.19 (180deg=-6.16!) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN :FLIP amide:sc= -0.49 F(o=-1.5,f=-0.49) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 0.283 14.900 11.552 1.00 7.65 N ATOM 2 CA HIS A 112 -0.348 14.255 12.698 1.00 6.76 C ATOM 3 C HIS A 112 -1.388 13.235 12.244 1.00 6.11 C ATOM 4 O HIS A 112 -1.174 12.027 12.349 1.00 6.44 O ATOM 5 CB HIS A 112 -1.003 15.301 13.601 1.00 6.88 C ATOM 6 CG HIS A 112 -0.059 15.918 14.586 1.00 7.48 C ATOM 7 ND1 HIS A 112 -0.478 16.685 15.652 1.00 7.97 N ATOM 8 CD2 HIS A 112 1.292 15.876 14.663 1.00 8.06 C ATOM 9 CE1 HIS A 112 0.574 17.090 16.341 1.00 8.69 C ATOM 10 NE2 HIS A 112 1.660 16.613 15.762 1.00 8.67 N ATOM 0 HA HIS A 112 0.425 13.732 13.261 1.00 6.76 H new ATOM 0 HB2 HIS A 112 -1.432 16.087 12.980 1.00 6.88 H new ATOM 0 HB3 HIS A 112 -1.827 14.837 14.142 1.00 6.88 H new ATOM 0 HD2 HIS A 112 1.957 15.359 13.986 1.00 8.06 H new ATOM 0 HE1 HIS A 112 0.550 17.707 17.227 1.00 8.69 H new ATOM 0 HE2 HIS A 112 2.617 16.767 16.079 1.00 8.67 H new ATOM 18 N TYR A 113 -2.513 13.729 11.740 1.00 5.45 N ATOM 19 CA TYR A 113 -3.587 12.861 11.272 1.00 4.84 C ATOM 20 C TYR A 113 -3.595 12.776 9.749 1.00 4.46 C ATOM 21 O TYR A 113 -3.071 13.656 9.065 1.00 4.93 O ATOM 22 CB TYR A 113 -4.939 13.372 11.773 1.00 4.94 C ATOM 23 CG TYR A 113 -5.426 14.606 11.048 1.00 5.71 C ATOM 24 CD1 TYR A 113 -4.925 15.863 11.361 1.00 6.55 C ATOM 25 CD2 TYR A 113 -6.388 14.514 10.049 1.00 6.40 C ATOM 26 CE1 TYR A 113 -5.368 16.993 10.701 1.00 7.67 C ATOM 27 CE2 TYR A 113 -6.836 15.638 9.383 1.00 7.68 C ATOM 28 CZ TYR A 113 -6.323 16.876 9.713 1.00 8.16 C ATOM 29 OH TYR A 113 -6.766 17.999 9.053 1.00 9.61 O ATOM 0 H TYR A 113 -2.705 14.726 11.645 1.00 5.45 H new ATOM 0 HA TYR A 113 -3.413 11.862 11.672 1.00 4.84 H new ATOM 0 HB2 TYR A 113 -5.680 12.580 11.664 1.00 4.94 H new ATOM 0 HB3 TYR A 113 -4.863 13.593 12.838 1.00 4.94 H new ATOM 0 HD1 TYR A 113 -4.176 15.959 12.134 1.00 6.55 H new ATOM 0 HD2 TYR A 113 -6.792 13.547 9.789 1.00 6.40 H new ATOM 0 HE1 TYR A 113 -4.968 17.963 10.957 1.00 7.67 H new ATOM 0 HE2 TYR A 113 -7.583 15.549 8.609 1.00 7.68 H new ATOM 0 HH TYR A 113 -7.437 17.743 8.386 1.00 9.61 H new ATOM 39 N ILE A 114 -4.195 11.712 9.225 1.00 3.79 N ATOM 40 CA ILE A 114 -4.273 11.513 7.784 1.00 3.48 C ATOM 41 C ILE A 114 -5.703 11.207 7.348 1.00 2.89 C ATOM 42 O ILE A 114 -6.619 11.168 8.170 1.00 2.91 O ATOM 43 CB ILE A 114 -3.352 10.368 7.322 1.00 3.71 C ATOM 44 CG1 ILE A 114 -3.543 9.140 8.214 1.00 4.36 C ATOM 45 CG2 ILE A 114 -1.899 10.820 7.337 1.00 4.16 C ATOM 46 CD1 ILE A 114 -2.676 7.965 7.818 1.00 5.84 C ATOM 0 H ILE A 114 -4.634 10.975 9.777 1.00 3.79 H new ATOM 0 HA ILE A 114 -3.944 12.443 7.319 1.00 3.48 H new ATOM 0 HB ILE A 114 -3.618 10.096 6.300 1.00 3.71 H new ATOM 0 HG12 ILE A 114 -3.322 9.413 9.246 1.00 4.36 H new ATOM 0 HG13 ILE A 114 -4.589 8.836 8.181 1.00 4.36 H new ATOM 0 HG21 ILE A 114 -1.260 10.001 7.008 1.00 4.16 H new ATOM 0 HG22 ILE A 114 -1.775 11.669 6.665 1.00 4.16 H new ATOM 0 HG23 ILE A 114 -1.620 11.114 8.349 1.00 4.16 H new ATOM 0 HD11 ILE A 114 -2.864 7.130 8.493 1.00 5.84 H new ATOM 0 HD12 ILE A 114 -2.913 7.666 6.797 1.00 5.84 H new ATOM 0 HD13 ILE A 114 -1.626 8.251 7.878 1.00 5.84 H new ATOM 58 N THR A 115 -5.886 10.988 6.050 1.00 2.92 N ATOM 59 CA THR A 115 -7.203 10.684 5.505 1.00 2.61 C ATOM 60 C THR A 115 -7.095 9.806 4.263 1.00 2.66 C ATOM 61 O THR A 115 -6.227 10.017 3.416 1.00 3.38 O ATOM 62 CB THR A 115 -7.972 11.969 5.145 1.00 3.37 C ATOM 63 OG1 THR A 115 -9.006 11.673 4.200 1.00 3.83 O ATOM 64 CG2 THR A 115 -7.034 13.017 4.566 1.00 4.93 C ATOM 0 H THR A 115 -5.139 11.016 5.356 1.00 2.92 H new ATOM 0 HA THR A 115 -7.749 10.147 6.280 1.00 2.61 H new ATOM 0 HB THR A 115 -8.417 12.367 6.057 1.00 3.37 H new ATOM 0 HG1 THR A 115 -9.491 12.495 3.978 1.00 3.83 H new ATOM 0 HG21 THR A 115 -7.600 13.915 4.319 1.00 4.93 H new ATOM 0 HG22 THR A 115 -6.265 13.262 5.299 1.00 4.93 H new ATOM 0 HG23 THR A 115 -6.564 12.626 3.664 1.00 4.93 H new ATOM 72 N TYR A 116 -7.981 8.822 4.161 1.00 2.41 N ATOM 73 CA TYR A 116 -7.984 7.911 3.023 1.00 2.74 C ATOM 74 C TYR A 116 -9.332 7.935 2.309 1.00 2.54 C ATOM 75 O TYR A 116 -10.365 8.213 2.918 1.00 2.99 O ATOM 76 CB TYR A 116 -7.663 6.487 3.482 1.00 3.67 C ATOM 77 CG TYR A 116 -7.411 6.373 4.968 1.00 4.13 C ATOM 78 CD1 TYR A 116 -6.216 6.812 5.526 1.00 4.94 C ATOM 79 CD2 TYR A 116 -8.367 5.826 5.815 1.00 4.72 C ATOM 80 CE1 TYR A 116 -5.981 6.709 6.883 1.00 6.16 C ATOM 81 CE2 TYR A 116 -8.141 5.720 7.174 1.00 5.87 C ATOM 82 CZ TYR A 116 -6.946 6.162 7.703 1.00 6.54 C ATOM 83 OH TYR A 116 -6.717 6.059 9.056 1.00 8.04 O ATOM 0 H TYR A 116 -8.707 8.635 4.853 1.00 2.41 H new ATOM 0 HA TYR A 116 -7.217 8.242 2.323 1.00 2.74 H new ATOM 0 HB2 TYR A 116 -8.491 5.832 3.211 1.00 3.67 H new ATOM 0 HB3 TYR A 116 -6.784 6.130 2.944 1.00 3.67 H new ATOM 0 HD1 TYR A 116 -5.458 7.241 4.887 1.00 4.94 H new ATOM 0 HD2 TYR A 116 -9.303 5.478 5.404 1.00 4.72 H new ATOM 0 HE1 TYR A 116 -5.047 7.055 7.300 1.00 6.16 H new ATOM 0 HE2 TYR A 116 -8.896 5.294 7.818 1.00 5.87 H new ATOM 0 HH TYR A 116 -6.886 5.139 9.347 1.00 8.04 H new ATOM 93 N ARG A 117 -9.313 7.642 1.013 1.00 2.56 N ATOM 94 CA ARG A 117 -10.532 7.630 0.214 1.00 2.66 C ATOM 95 C ARG A 117 -10.256 7.107 -1.193 1.00 2.96 C ATOM 96 O ARG A 117 -9.656 7.799 -2.016 1.00 4.06 O ATOM 97 CB ARG A 117 -11.131 9.036 0.138 1.00 3.28 C ATOM 98 CG ARG A 117 -12.451 9.177 0.879 1.00 3.83 C ATOM 99 CD ARG A 117 -13.441 10.026 0.097 1.00 5.06 C ATOM 100 NE ARG A 117 -14.777 9.437 0.086 1.00 5.59 N ATOM 101 CZ ARG A 117 -15.087 8.329 -0.578 1.00 5.66 C ATOM 102 NH1 ARG A 117 -14.160 7.693 -1.281 1.00 5.29 N ATOM 103 NH2 ARG A 117 -16.326 7.855 -0.540 1.00 6.59 N ATOM 0 H ARG A 117 -8.466 7.410 0.494 1.00 2.56 H new ATOM 0 HA ARG A 117 -11.246 6.963 0.697 1.00 2.66 H new ATOM 0 HB2 ARG A 117 -10.416 9.749 0.548 1.00 3.28 H new ATOM 0 HB3 ARG A 117 -11.281 9.302 -0.908 1.00 3.28 H new ATOM 0 HG2 ARG A 117 -12.877 8.190 1.056 1.00 3.83 H new ATOM 0 HG3 ARG A 117 -12.275 9.628 1.856 1.00 3.83 H new ATOM 0 HD2 ARG A 117 -13.488 11.023 0.534 1.00 5.06 H new ATOM 0 HD3 ARG A 117 -13.088 10.143 -0.928 1.00 5.06 H new ATOM 0 HE ARG A 117 -15.513 9.902 0.618 1.00 5.59 H new ATOM 0 HH11 ARG A 117 -13.207 8.054 -1.313 1.00 5.29 H new ATOM 0 HH12 ARG A 117 -14.400 6.842 -1.790 1.00 5.29 H new ATOM 0 HH21 ARG A 117 -17.042 8.342 -0.000 1.00 6.59 H new ATOM 0 HH22 ARG A 117 -16.562 7.004 -1.050 1.00 6.59 H new ATOM 117 N ILE A 118 -10.696 5.882 -1.460 1.00 2.49 N ATOM 118 CA ILE A 118 -10.497 5.267 -2.766 1.00 2.93 C ATOM 119 C ILE A 118 -11.516 5.781 -3.777 1.00 3.17 C ATOM 120 O ILE A 118 -12.700 5.913 -3.468 1.00 3.58 O ATOM 121 CB ILE A 118 -10.598 3.733 -2.687 1.00 3.56 C ATOM 122 CG1 ILE A 118 -11.969 3.317 -2.151 1.00 4.60 C ATOM 123 CG2 ILE A 118 -9.488 3.173 -1.810 1.00 4.24 C ATOM 124 CD1 ILE A 118 -12.158 1.818 -2.072 1.00 5.63 C ATOM 0 H ILE A 118 -11.193 5.296 -0.789 1.00 2.49 H new ATOM 0 HA ILE A 118 -9.494 5.540 -3.094 1.00 2.93 H new ATOM 0 HB ILE A 118 -10.482 3.324 -3.691 1.00 3.56 H new ATOM 0 HG12 ILE A 118 -12.107 3.745 -1.158 1.00 4.60 H new ATOM 0 HG13 ILE A 118 -12.744 3.739 -2.791 1.00 4.60 H new ATOM 0 HG21 ILE A 118 -9.573 2.087 -1.764 1.00 4.24 H new ATOM 0 HG22 ILE A 118 -8.520 3.444 -2.231 1.00 4.24 H new ATOM 0 HG23 ILE A 118 -9.575 3.586 -0.805 1.00 4.24 H new ATOM 0 HD11 ILE A 118 -13.152 1.597 -1.684 1.00 5.63 H new ATOM 0 HD12 ILE A 118 -12.052 1.385 -3.067 1.00 5.63 H new ATOM 0 HD13 ILE A 118 -11.406 1.391 -1.409 1.00 5.63 H new ATOM 136 N ASN A 119 -11.048 6.069 -4.987 1.00 4.00 N ATOM 137 CA ASN A 119 -11.919 6.568 -6.045 1.00 4.93 C ATOM 138 C ASN A 119 -12.522 5.415 -6.842 1.00 4.56 C ATOM 139 O ASN A 119 -13.579 5.557 -7.456 1.00 5.45 O ATOM 140 CB ASN A 119 -11.142 7.496 -6.980 1.00 6.38 C ATOM 141 CG ASN A 119 -11.987 8.650 -7.484 1.00 7.60 C ATOM 142 OD1 ASN A 119 -12.692 9.301 -6.713 1.00 7.86 O ATOM 143 ND2 ASN A 119 -11.921 8.908 -8.785 1.00 8.83 N ATOM 0 H ASN A 119 -10.070 5.965 -5.259 1.00 4.00 H new ATOM 0 HA ASN A 119 -12.729 7.128 -5.579 1.00 4.93 H new ATOM 0 HB2 ASN A 119 -10.271 7.889 -6.456 1.00 6.38 H new ATOM 0 HB3 ASN A 119 -10.771 6.923 -7.830 1.00 6.38 H new ATOM 0 HD21 ASN A 119 -12.468 9.672 -9.182 1.00 8.83 H new ATOM 0 HD22 ASN A 119 -11.323 8.342 -9.387 1.00 8.83 H new ATOM 150 N ASN A 120 -11.842 4.273 -6.827 1.00 3.65 N ATOM 151 CA ASN A 120 -12.310 3.095 -7.548 1.00 3.46 C ATOM 152 C ASN A 120 -11.620 1.834 -7.036 1.00 2.76 C ATOM 153 O ASN A 120 -10.430 1.624 -7.276 1.00 3.10 O ATOM 154 CB ASN A 120 -12.057 3.255 -9.048 1.00 4.56 C ATOM 155 CG ASN A 120 -13.336 3.189 -9.861 1.00 5.61 C ATOM 156 OD1 ASN A 120 -14.399 3.606 -9.400 1.00 6.38 O ATOM 157 ND2 ASN A 120 -13.238 2.664 -11.076 1.00 6.17 N ATOM 0 H ASN A 120 -10.965 4.139 -6.323 1.00 3.65 H new ATOM 0 HA ASN A 120 -13.382 2.997 -7.376 1.00 3.46 H new ATOM 0 HB2 ASN A 120 -11.563 4.209 -9.230 1.00 4.56 H new ATOM 0 HB3 ASN A 120 -11.375 2.474 -9.384 1.00 4.56 H new ATOM 0 HD21 ASN A 120 -14.065 2.593 -11.669 1.00 6.17 H new ATOM 0 HD22 ASN A 120 -12.336 2.331 -11.417 1.00 6.17 H new ATOM 164 N TYR A 121 -12.374 0.997 -6.332 1.00 2.30 N ATOM 165 CA TYR A 121 -11.835 -0.242 -5.785 1.00 1.99 C ATOM 166 C TYR A 121 -11.367 -1.171 -6.901 1.00 1.76 C ATOM 167 O TYR A 121 -11.993 -1.258 -7.958 1.00 1.77 O ATOM 168 CB TYR A 121 -12.888 -0.946 -4.928 1.00 2.18 C ATOM 169 CG TYR A 121 -14.091 -1.418 -5.713 1.00 2.36 C ATOM 170 CD1 TYR A 121 -15.183 -0.583 -5.917 1.00 3.22 C ATOM 171 CD2 TYR A 121 -14.136 -2.698 -6.251 1.00 3.17 C ATOM 172 CE1 TYR A 121 -16.285 -1.010 -6.633 1.00 4.05 C ATOM 173 CE2 TYR A 121 -15.233 -3.133 -6.969 1.00 4.29 C ATOM 174 CZ TYR A 121 -16.305 -2.285 -7.157 1.00 4.47 C ATOM 175 OH TYR A 121 -17.400 -2.714 -7.872 1.00 5.76 O ATOM 0 H TYR A 121 -13.361 1.154 -6.127 1.00 2.30 H new ATOM 0 HA TYR A 121 -10.977 0.008 -5.161 1.00 1.99 H new ATOM 0 HB2 TYR A 121 -12.429 -1.802 -4.434 1.00 2.18 H new ATOM 0 HB3 TYR A 121 -13.220 -0.266 -4.144 1.00 2.18 H new ATOM 0 HD1 TYR A 121 -15.170 0.417 -5.509 1.00 3.22 H new ATOM 0 HD2 TYR A 121 -13.299 -3.365 -6.105 1.00 3.17 H new ATOM 0 HE1 TYR A 121 -17.126 -0.349 -6.781 1.00 4.05 H new ATOM 0 HE2 TYR A 121 -15.251 -4.131 -7.381 1.00 4.29 H new ATOM 0 HH TYR A 121 -17.254 -3.635 -8.173 1.00 5.76 H new ATOM 185 N THR A 122 -10.260 -1.867 -6.658 1.00 1.87 N ATOM 186 CA THR A 122 -9.706 -2.790 -7.640 1.00 1.85 C ATOM 187 C THR A 122 -10.473 -4.107 -7.651 1.00 1.88 C ATOM 188 O THR A 122 -11.054 -4.523 -6.648 1.00 2.01 O ATOM 189 CB THR A 122 -8.218 -3.078 -7.363 1.00 2.15 C ATOM 190 OG1 THR A 122 -8.090 -3.965 -6.246 1.00 3.52 O ATOM 191 CG2 THR A 122 -7.460 -1.789 -7.083 1.00 3.32 C ATOM 0 H THR A 122 -9.730 -1.808 -5.789 1.00 1.87 H new ATOM 0 HA THR A 122 -9.801 -2.310 -8.614 1.00 1.85 H new ATOM 0 HB THR A 122 -7.791 -3.547 -8.249 1.00 2.15 H new ATOM 0 HG1 THR A 122 -7.615 -3.510 -5.519 1.00 3.52 H new ATOM 0 HG21 THR A 122 -6.412 -2.018 -6.890 1.00 3.32 H new ATOM 0 HG22 THR A 122 -7.534 -1.128 -7.947 1.00 3.32 H new ATOM 0 HG23 THR A 122 -7.890 -1.296 -6.211 1.00 3.32 H new ATOM 199 N PRO A 123 -10.477 -4.781 -8.811 1.00 1.97 N ATOM 200 CA PRO A 123 -11.169 -6.062 -8.980 1.00 2.27 C ATOM 201 C PRO A 123 -10.491 -7.192 -8.212 1.00 2.64 C ATOM 202 O PRO A 123 -9.304 -7.459 -8.401 1.00 3.18 O ATOM 203 CB PRO A 123 -11.085 -6.314 -10.487 1.00 2.54 C ATOM 204 CG PRO A 123 -9.882 -5.557 -10.932 1.00 2.44 C ATOM 205 CD PRO A 123 -9.805 -4.344 -10.046 1.00 2.02 C ATOM 0 HA PRO A 123 -12.189 -6.029 -8.596 1.00 2.27 H new ATOM 0 HB2 PRO A 123 -10.987 -7.377 -10.706 1.00 2.54 H new ATOM 0 HB3 PRO A 123 -11.983 -5.965 -10.997 1.00 2.54 H new ATOM 0 HG2 PRO A 123 -8.982 -6.165 -10.840 1.00 2.44 H new ATOM 0 HG3 PRO A 123 -9.967 -5.270 -11.980 1.00 2.44 H new ATOM 0 HD2 PRO A 123 -8.773 -4.048 -9.859 1.00 2.02 H new ATOM 0 HD3 PRO A 123 -10.306 -3.486 -10.494 1.00 2.02 H new ATOM 213 N ASP A 124 -11.253 -7.853 -7.347 1.00 3.03 N ATOM 214 CA ASP A 124 -10.726 -8.956 -6.552 1.00 3.52 C ATOM 215 C ASP A 124 -11.668 -10.155 -6.595 1.00 2.80 C ATOM 216 O ASP A 124 -11.402 -11.142 -7.280 1.00 3.07 O ATOM 217 CB ASP A 124 -10.510 -8.512 -5.105 1.00 4.54 C ATOM 218 CG ASP A 124 -9.047 -8.280 -4.782 1.00 5.18 C ATOM 219 OD1 ASP A 124 -8.201 -9.060 -5.268 1.00 5.33 O ATOM 220 OD2 ASP A 124 -8.748 -7.318 -4.044 1.00 6.18 O ATOM 0 H ASP A 124 -12.237 -7.644 -7.179 1.00 3.03 H new ATOM 0 HA ASP A 124 -9.768 -9.254 -6.979 1.00 3.52 H new ATOM 0 HB2 ASP A 124 -11.069 -7.594 -4.922 1.00 4.54 H new ATOM 0 HB3 ASP A 124 -10.912 -9.269 -4.432 1.00 4.54 H new ATOM 225 N MET A 125 -12.769 -10.062 -5.857 1.00 2.73 N ATOM 226 CA MET A 125 -13.751 -11.140 -5.811 1.00 2.56 C ATOM 227 C MET A 125 -15.019 -10.690 -5.091 1.00 2.81 C ATOM 228 O MET A 125 -16.001 -10.308 -5.726 1.00 3.51 O ATOM 229 CB MET A 125 -13.161 -12.366 -5.111 1.00 3.06 C ATOM 230 CG MET A 125 -12.672 -13.437 -6.072 1.00 3.23 C ATOM 231 SD MET A 125 -13.236 -15.088 -5.617 1.00 4.27 S ATOM 232 CE MET A 125 -11.729 -16.032 -5.828 1.00 3.96 C ATOM 0 H MET A 125 -13.004 -9.252 -5.283 1.00 2.73 H new ATOM 0 HA MET A 125 -14.011 -11.405 -6.836 1.00 2.56 H new ATOM 0 HB2 MET A 125 -12.331 -12.049 -4.480 1.00 3.06 H new ATOM 0 HB3 MET A 125 -13.916 -12.797 -4.453 1.00 3.06 H new ATOM 0 HG2 MET A 125 -13.020 -13.203 -7.078 1.00 3.23 H new ATOM 0 HG3 MET A 125 -11.582 -13.424 -6.100 1.00 3.23 H new ATOM 0 HE1 MET A 125 -11.917 -17.077 -5.583 1.00 3.96 H new ATOM 0 HE2 MET A 125 -11.394 -15.956 -6.862 1.00 3.96 H new ATOM 0 HE3 MET A 125 -10.957 -15.638 -5.167 1.00 3.96 H new ATOM 242 N ASN A 126 -14.989 -10.738 -3.764 1.00 2.60 N ATOM 243 CA ASN A 126 -16.137 -10.336 -2.959 1.00 2.90 C ATOM 244 C ASN A 126 -16.036 -8.865 -2.564 1.00 2.63 C ATOM 245 O ASN A 126 -15.198 -8.488 -1.746 1.00 2.55 O ATOM 246 CB ASN A 126 -16.236 -11.206 -1.704 1.00 3.12 C ATOM 247 CG ASN A 126 -17.123 -12.419 -1.911 1.00 3.94 C ATOM 248 OD1 ASN A 126 -18.322 -12.290 -2.157 1.00 4.26 O ATOM 249 ND2 ASN A 126 -16.535 -13.605 -1.811 1.00 4.87 N ATOM 0 H ASN A 126 -14.183 -11.051 -3.223 1.00 2.60 H new ATOM 0 HA ASN A 126 -17.036 -10.472 -3.560 1.00 2.90 H new ATOM 0 HB2 ASN A 126 -15.238 -11.534 -1.413 1.00 3.12 H new ATOM 0 HB3 ASN A 126 -16.628 -10.609 -0.881 1.00 3.12 H new ATOM 0 HD21 ASN A 126 -17.081 -14.457 -1.940 1.00 4.87 H new ATOM 0 HD22 ASN A 126 -15.538 -13.664 -1.606 1.00 4.87 H new ATOM 256 N ARG A 127 -16.897 -8.041 -3.151 1.00 2.67 N ATOM 257 CA ARG A 127 -16.905 -6.612 -2.862 1.00 2.61 C ATOM 258 C ARG A 127 -16.946 -6.362 -1.357 1.00 2.47 C ATOM 259 O ARG A 127 -16.351 -5.406 -0.861 1.00 2.47 O ATOM 260 CB ARG A 127 -18.104 -5.940 -3.534 1.00 2.97 C ATOM 261 CG ARG A 127 -19.446 -6.481 -3.068 1.00 3.84 C ATOM 262 CD ARG A 127 -20.088 -5.565 -2.038 1.00 4.39 C ATOM 263 NE ARG A 127 -21.169 -4.769 -2.613 1.00 4.43 N ATOM 264 CZ ARG A 127 -22.385 -5.246 -2.854 1.00 4.93 C ATOM 265 NH1 ARG A 127 -22.673 -6.509 -2.571 1.00 5.74 N ATOM 266 NH2 ARG A 127 -23.316 -4.459 -3.379 1.00 5.26 N ATOM 0 H ARG A 127 -17.598 -8.338 -3.830 1.00 2.67 H new ATOM 0 HA ARG A 127 -15.986 -6.182 -3.260 1.00 2.61 H new ATOM 0 HB2 ARG A 127 -18.066 -4.868 -3.338 1.00 2.97 H new ATOM 0 HB3 ARG A 127 -18.025 -6.070 -4.613 1.00 2.97 H new ATOM 0 HG2 ARG A 127 -20.112 -6.592 -3.924 1.00 3.84 H new ATOM 0 HG3 ARG A 127 -19.310 -7.474 -2.639 1.00 3.84 H new ATOM 0 HD2 ARG A 127 -20.477 -6.163 -1.213 1.00 4.39 H new ATOM 0 HD3 ARG A 127 -19.331 -4.901 -1.621 1.00 4.39 H new ATOM 0 HE ARG A 127 -20.980 -3.793 -2.842 1.00 4.43 H new ATOM 0 HH11 ARG A 127 -21.960 -7.117 -2.167 1.00 5.74 H new ATOM 0 HH12 ARG A 127 -23.608 -6.873 -2.757 1.00 5.74 H new ATOM 0 HH21 ARG A 127 -23.098 -3.487 -3.598 1.00 5.26 H new ATOM 0 HH22 ARG A 127 -24.249 -4.826 -3.564 1.00 5.26 H new ATOM 280 N GLU A 128 -17.654 -7.227 -0.638 1.00 2.51 N ATOM 281 CA GLU A 128 -17.774 -7.099 0.809 1.00 2.44 C ATOM 282 C GLU A 128 -16.526 -7.630 1.508 1.00 2.32 C ATOM 283 O GLU A 128 -16.144 -7.146 2.574 1.00 2.32 O ATOM 284 CB GLU A 128 -19.010 -7.849 1.310 1.00 2.62 C ATOM 285 CG GLU A 128 -19.718 -7.156 2.462 1.00 3.10 C ATOM 286 CD GLU A 128 -20.677 -8.074 3.194 1.00 3.39 C ATOM 287 OE1 GLU A 128 -20.351 -9.269 3.353 1.00 3.88 O ATOM 288 OE2 GLU A 128 -21.755 -7.597 3.608 1.00 3.74 O ATOM 0 H GLU A 128 -18.153 -8.024 -1.034 1.00 2.51 H new ATOM 0 HA GLU A 128 -17.880 -6.040 1.046 1.00 2.44 H new ATOM 0 HB2 GLU A 128 -19.711 -7.970 0.484 1.00 2.62 H new ATOM 0 HB3 GLU A 128 -18.714 -8.849 1.626 1.00 2.62 H new ATOM 0 HG2 GLU A 128 -18.976 -6.777 3.165 1.00 3.10 H new ATOM 0 HG3 GLU A 128 -20.265 -6.294 2.081 1.00 3.10 H new ATOM 295 N ASP A 129 -15.895 -8.629 0.900 1.00 2.34 N ATOM 296 CA ASP A 129 -14.689 -9.226 1.462 1.00 2.35 C ATOM 297 C ASP A 129 -13.478 -8.328 1.231 1.00 2.21 C ATOM 298 O ASP A 129 -12.483 -8.411 1.951 1.00 1.99 O ATOM 299 CB ASP A 129 -14.442 -10.604 0.845 1.00 2.58 C ATOM 300 CG ASP A 129 -13.508 -11.454 1.683 1.00 2.99 C ATOM 301 OD1 ASP A 129 -13.822 -11.688 2.869 1.00 3.92 O ATOM 302 OD2 ASP A 129 -12.462 -11.885 1.154 1.00 3.27 O ATOM 0 H ASP A 129 -16.199 -9.042 0.018 1.00 2.34 H new ATOM 0 HA ASP A 129 -14.836 -9.337 2.536 1.00 2.35 H new ATOM 0 HB2 ASP A 129 -15.394 -11.122 0.728 1.00 2.58 H new ATOM 0 HB3 ASP A 129 -14.021 -10.482 -0.153 1.00 2.58 H new ATOM 307 N VAL A 130 -13.570 -7.468 0.221 1.00 2.45 N ATOM 308 CA VAL A 130 -12.482 -6.554 -0.105 1.00 2.44 C ATOM 309 C VAL A 130 -12.294 -5.511 0.990 1.00 2.35 C ATOM 310 O VAL A 130 -11.214 -5.393 1.570 1.00 2.29 O ATOM 311 CB VAL A 130 -12.735 -5.835 -1.444 1.00 2.82 C ATOM 312 CG1 VAL A 130 -11.570 -4.920 -1.788 1.00 3.01 C ATOM 313 CG2 VAL A 130 -12.975 -6.848 -2.554 1.00 2.89 C ATOM 0 H VAL A 130 -14.386 -7.385 -0.385 1.00 2.45 H new ATOM 0 HA VAL A 130 -11.577 -7.156 -0.189 1.00 2.44 H new ATOM 0 HB VAL A 130 -13.630 -5.220 -1.344 1.00 2.82 H new ATOM 0 HG11 VAL A 130 -11.767 -4.421 -2.737 1.00 3.01 H new ATOM 0 HG12 VAL A 130 -11.450 -4.173 -1.003 1.00 3.01 H new ATOM 0 HG13 VAL A 130 -10.657 -5.509 -1.871 1.00 3.01 H new ATOM 0 HG21 VAL A 130 -13.152 -6.324 -3.493 1.00 2.89 H new ATOM 0 HG22 VAL A 130 -12.100 -7.490 -2.656 1.00 2.89 H new ATOM 0 HG23 VAL A 130 -13.845 -7.457 -2.309 1.00 2.89 H new ATOM 323 N ASP A 131 -13.351 -4.756 1.270 1.00 2.43 N ATOM 324 CA ASP A 131 -13.303 -3.723 2.298 1.00 2.44 C ATOM 325 C ASP A 131 -12.747 -4.282 3.604 1.00 2.32 C ATOM 326 O ASP A 131 -12.061 -3.581 4.348 1.00 2.39 O ATOM 327 CB ASP A 131 -14.698 -3.140 2.531 1.00 2.62 C ATOM 328 CG ASP A 131 -15.685 -4.180 3.024 1.00 3.55 C ATOM 329 OD1 ASP A 131 -15.594 -4.570 4.206 1.00 4.71 O ATOM 330 OD2 ASP A 131 -16.548 -4.605 2.227 1.00 4.28 O ATOM 0 H ASP A 131 -14.252 -4.840 0.799 1.00 2.43 H new ATOM 0 HA ASP A 131 -12.640 -2.930 1.951 1.00 2.44 H new ATOM 0 HB2 ASP A 131 -14.634 -2.331 3.258 1.00 2.62 H new ATOM 0 HB3 ASP A 131 -15.067 -2.705 1.602 1.00 2.62 H new ATOM 335 N TYR A 132 -13.048 -5.546 3.876 1.00 2.23 N ATOM 336 CA TYR A 132 -12.582 -6.198 5.094 1.00 2.20 C ATOM 337 C TYR A 132 -11.140 -6.673 4.940 1.00 2.14 C ATOM 338 O TYR A 132 -10.310 -6.471 5.825 1.00 2.11 O ATOM 339 CB TYR A 132 -13.486 -7.382 5.443 1.00 2.31 C ATOM 340 CG TYR A 132 -14.076 -7.304 6.833 1.00 2.59 C ATOM 341 CD1 TYR A 132 -15.233 -6.575 7.078 1.00 3.28 C ATOM 342 CD2 TYR A 132 -13.475 -7.959 7.901 1.00 3.23 C ATOM 343 CE1 TYR A 132 -15.775 -6.501 8.347 1.00 3.61 C ATOM 344 CE2 TYR A 132 -14.011 -7.891 9.173 1.00 3.65 C ATOM 345 CZ TYR A 132 -15.161 -7.161 9.391 1.00 3.43 C ATOM 346 OH TYR A 132 -15.697 -7.090 10.656 1.00 3.94 O ATOM 0 H TYR A 132 -13.613 -6.140 3.269 1.00 2.23 H new ATOM 0 HA TYR A 132 -12.621 -5.469 5.903 1.00 2.20 H new ATOM 0 HB2 TYR A 132 -14.296 -7.436 4.716 1.00 2.31 H new ATOM 0 HB3 TYR A 132 -12.913 -8.305 5.352 1.00 2.31 H new ATOM 0 HD1 TYR A 132 -15.717 -6.057 6.263 1.00 3.28 H new ATOM 0 HD2 TYR A 132 -12.574 -8.531 7.734 1.00 3.23 H new ATOM 0 HE1 TYR A 132 -16.675 -5.929 8.520 1.00 3.61 H new ATOM 0 HE2 TYR A 132 -13.532 -8.407 9.992 1.00 3.65 H new ATOM 0 HH TYR A 132 -15.144 -7.611 11.275 1.00 3.94 H new ATOM 356 N ALA A 133 -10.851 -7.306 3.808 1.00 2.20 N ATOM 357 CA ALA A 133 -9.510 -7.808 3.534 1.00 2.24 C ATOM 358 C ALA A 133 -8.486 -6.678 3.555 1.00 2.13 C ATOM 359 O ALA A 133 -7.487 -6.747 4.271 1.00 2.23 O ATOM 360 CB ALA A 133 -9.479 -8.528 2.194 1.00 2.37 C ATOM 0 H ALA A 133 -11.528 -7.483 3.066 1.00 2.20 H new ATOM 0 HA ALA A 133 -9.246 -8.516 4.320 1.00 2.24 H new ATOM 0 HB1 ALA A 133 -8.472 -8.897 2.003 1.00 2.37 H new ATOM 0 HB2 ALA A 133 -10.175 -9.367 2.215 1.00 2.37 H new ATOM 0 HB3 ALA A 133 -9.768 -7.837 1.403 1.00 2.37 H new ATOM 366 N ILE A 134 -8.741 -5.641 2.765 1.00 2.04 N ATOM 367 CA ILE A 134 -7.841 -4.497 2.693 1.00 2.04 C ATOM 368 C ILE A 134 -7.709 -3.815 4.051 1.00 2.06 C ATOM 369 O ILE A 134 -6.689 -3.192 4.348 1.00 2.06 O ATOM 370 CB ILE A 134 -8.325 -3.464 1.658 1.00 2.04 C ATOM 371 CG1 ILE A 134 -8.560 -4.138 0.305 1.00 2.38 C ATOM 372 CG2 ILE A 134 -7.314 -2.335 1.525 1.00 2.33 C ATOM 373 CD1 ILE A 134 -9.090 -3.197 -0.755 1.00 2.61 C ATOM 0 H ILE A 134 -9.563 -5.569 2.166 1.00 2.04 H new ATOM 0 HA ILE A 134 -6.868 -4.880 2.385 1.00 2.04 H new ATOM 0 HB ILE A 134 -9.269 -3.042 2.001 1.00 2.04 H new ATOM 0 HG12 ILE A 134 -7.623 -4.573 -0.043 1.00 2.38 H new ATOM 0 HG13 ILE A 134 -9.264 -4.960 0.435 1.00 2.38 H new ATOM 0 HG21 ILE A 134 -7.670 -1.613 0.790 1.00 2.33 H new ATOM 0 HG22 ILE A 134 -7.191 -1.841 2.489 1.00 2.33 H new ATOM 0 HG23 ILE A 134 -6.356 -2.741 1.200 1.00 2.33 H new ATOM 0 HD11 ILE A 134 -9.233 -3.743 -1.688 1.00 2.61 H new ATOM 0 HD12 ILE A 134 -10.043 -2.781 -0.428 1.00 2.61 H new ATOM 0 HD13 ILE A 134 -8.376 -2.388 -0.913 1.00 2.61 H new ATOM 385 N ARG A 135 -8.746 -3.939 4.873 1.00 2.12 N ATOM 386 CA ARG A 135 -8.746 -3.336 6.200 1.00 2.21 C ATOM 387 C ARG A 135 -7.480 -3.708 6.966 1.00 2.08 C ATOM 388 O ARG A 135 -6.938 -2.900 7.720 1.00 2.10 O ATOM 389 CB ARG A 135 -9.980 -3.782 6.986 1.00 2.44 C ATOM 390 CG ARG A 135 -10.352 -2.842 8.121 1.00 2.93 C ATOM 391 CD ARG A 135 -10.946 -3.598 9.299 1.00 3.68 C ATOM 392 NE ARG A 135 -12.293 -3.136 9.623 1.00 3.80 N ATOM 393 CZ ARG A 135 -12.545 -2.025 10.305 1.00 3.99 C ATOM 394 NH1 ARG A 135 -11.546 -1.265 10.733 1.00 4.60 N ATOM 395 NH2 ARG A 135 -13.798 -1.671 10.559 1.00 4.44 N ATOM 0 H ARG A 135 -9.597 -4.452 4.643 1.00 2.12 H new ATOM 0 HA ARG A 135 -8.772 -2.253 6.080 1.00 2.21 H new ATOM 0 HB2 ARG A 135 -10.825 -3.865 6.303 1.00 2.44 H new ATOM 0 HB3 ARG A 135 -9.801 -4.777 7.394 1.00 2.44 H new ATOM 0 HG2 ARG A 135 -9.467 -2.296 8.447 1.00 2.93 H new ATOM 0 HG3 ARG A 135 -11.069 -2.103 7.763 1.00 2.93 H new ATOM 0 HD2 ARG A 135 -10.974 -4.663 9.069 1.00 3.68 H new ATOM 0 HD3 ARG A 135 -10.302 -3.476 10.170 1.00 3.68 H new ATOM 0 HE ARG A 135 -13.084 -3.698 9.308 1.00 3.80 H new ATOM 0 HH11 ARG A 135 -10.581 -1.533 10.538 1.00 4.60 H new ATOM 0 HH12 ARG A 135 -11.742 -0.412 11.257 1.00 4.60 H new ATOM 0 HH21 ARG A 135 -14.569 -2.252 10.230 1.00 4.44 H new ATOM 0 HH22 ARG A 135 -13.991 -0.817 11.083 1.00 4.44 H new ATOM 409 N LYS A 136 -7.014 -4.936 6.768 1.00 2.04 N ATOM 410 CA LYS A 136 -5.811 -5.416 7.438 1.00 2.04 C ATOM 411 C LYS A 136 -4.611 -4.539 7.098 1.00 1.88 C ATOM 412 O LYS A 136 -3.759 -4.280 7.947 1.00 1.88 O ATOM 413 CB LYS A 136 -5.525 -6.866 7.041 1.00 2.15 C ATOM 414 CG LYS A 136 -6.684 -7.811 7.311 1.00 2.34 C ATOM 415 CD LYS A 136 -6.816 -8.121 8.792 1.00 2.89 C ATOM 416 CE LYS A 136 -8.025 -7.426 9.401 1.00 3.57 C ATOM 417 NZ LYS A 136 -9.119 -8.387 9.712 1.00 4.22 N ATOM 0 H LYS A 136 -7.452 -5.618 6.148 1.00 2.04 H new ATOM 0 HA LYS A 136 -5.981 -5.367 8.514 1.00 2.04 H new ATOM 0 HB2 LYS A 136 -5.278 -6.901 5.980 1.00 2.15 H new ATOM 0 HB3 LYS A 136 -4.647 -7.216 7.584 1.00 2.15 H new ATOM 0 HG2 LYS A 136 -7.610 -7.366 6.947 1.00 2.34 H new ATOM 0 HG3 LYS A 136 -6.536 -8.737 6.756 1.00 2.34 H new ATOM 0 HD2 LYS A 136 -6.905 -9.198 8.933 1.00 2.89 H new ATOM 0 HD3 LYS A 136 -5.912 -7.805 9.313 1.00 2.89 H new ATOM 0 HE2 LYS A 136 -7.726 -6.909 10.313 1.00 3.57 H new ATOM 0 HE3 LYS A 136 -8.394 -6.667 8.711 1.00 3.57 H new ATOM 0 HZ1 LYS A 136 -9.924 -7.875 10.125 1.00 4.22 H new ATOM 0 HZ2 LYS A 136 -9.423 -8.862 8.838 1.00 4.22 H new ATOM 0 HZ3 LYS A 136 -8.775 -9.096 10.390 1.00 4.22 H new ATOM 431 N ALA A 137 -4.552 -4.082 5.851 1.00 1.82 N ATOM 432 CA ALA A 137 -3.459 -3.231 5.400 1.00 1.82 C ATOM 433 C ALA A 137 -3.462 -1.896 6.137 1.00 1.85 C ATOM 434 O ALA A 137 -2.407 -1.327 6.416 1.00 1.88 O ATOM 435 CB ALA A 137 -3.549 -3.006 3.898 1.00 1.93 C ATOM 0 H ALA A 137 -5.249 -4.288 5.135 1.00 1.82 H new ATOM 0 HA ALA A 137 -2.521 -3.739 5.625 1.00 1.82 H new ATOM 0 HB1 ALA A 137 -2.726 -2.368 3.576 1.00 1.93 H new ATOM 0 HB2 ALA A 137 -3.489 -3.964 3.382 1.00 1.93 H new ATOM 0 HB3 ALA A 137 -4.497 -2.524 3.658 1.00 1.93 H new ATOM 441 N PHE A 138 -4.655 -1.401 6.450 1.00 2.07 N ATOM 442 CA PHE A 138 -4.796 -0.132 7.154 1.00 2.25 C ATOM 443 C PHE A 138 -4.281 -0.244 8.586 1.00 2.10 C ATOM 444 O PHE A 138 -3.590 0.647 9.079 1.00 2.02 O ATOM 445 CB PHE A 138 -6.260 0.312 7.160 1.00 2.78 C ATOM 446 CG PHE A 138 -6.595 1.258 8.279 1.00 3.74 C ATOM 447 CD1 PHE A 138 -5.845 2.405 8.482 1.00 4.28 C ATOM 448 CD2 PHE A 138 -7.660 0.999 9.127 1.00 4.96 C ATOM 449 CE1 PHE A 138 -6.150 3.277 9.510 1.00 5.68 C ATOM 450 CE2 PHE A 138 -7.970 1.867 10.156 1.00 6.26 C ATOM 451 CZ PHE A 138 -7.214 3.007 10.349 1.00 6.54 C ATOM 0 H PHE A 138 -5.538 -1.860 6.227 1.00 2.07 H new ATOM 0 HA PHE A 138 -4.199 0.614 6.629 1.00 2.25 H new ATOM 0 HB2 PHE A 138 -6.490 0.791 6.208 1.00 2.78 H new ATOM 0 HB3 PHE A 138 -6.898 -0.568 7.236 1.00 2.78 H new ATOM 0 HD1 PHE A 138 -5.012 2.620 7.829 1.00 4.28 H new ATOM 0 HD2 PHE A 138 -8.254 0.109 8.982 1.00 4.96 H new ATOM 0 HE1 PHE A 138 -5.558 4.168 9.657 1.00 5.68 H new ATOM 0 HE2 PHE A 138 -8.803 1.654 10.809 1.00 6.26 H new ATOM 0 HZ PHE A 138 -7.454 3.686 11.154 1.00 6.54 H new ATOM 461 N GLN A 139 -4.622 -1.345 9.247 1.00 2.21 N ATOM 462 CA GLN A 139 -4.195 -1.573 10.623 1.00 2.32 C ATOM 463 C GLN A 139 -2.675 -1.644 10.716 1.00 1.97 C ATOM 464 O GLN A 139 -2.102 -1.516 11.798 1.00 2.11 O ATOM 465 CB GLN A 139 -4.812 -2.865 11.163 1.00 2.77 C ATOM 466 CG GLN A 139 -5.770 -2.643 12.322 1.00 2.92 C ATOM 467 CD GLN A 139 -6.255 -3.942 12.935 1.00 3.48 C ATOM 468 OE1 GLN A 139 -7.379 -4.378 12.683 1.00 4.46 O ATOM 469 NE2 GLN A 139 -5.409 -4.568 13.744 1.00 3.74 N ATOM 0 H GLN A 139 -5.192 -2.093 8.853 1.00 2.21 H new ATOM 0 HA GLN A 139 -4.539 -0.734 11.228 1.00 2.32 H new ATOM 0 HB2 GLN A 139 -5.342 -3.370 10.356 1.00 2.77 H new ATOM 0 HB3 GLN A 139 -4.013 -3.532 11.486 1.00 2.77 H new ATOM 0 HG2 GLN A 139 -5.275 -2.046 13.088 1.00 2.92 H new ATOM 0 HG3 GLN A 139 -6.628 -2.067 11.974 1.00 2.92 H new ATOM 0 HE21 GLN A 139 -4.487 -4.170 13.925 1.00 3.74 H new ATOM 0 HE22 GLN A 139 -5.681 -5.447 14.185 1.00 3.74 H new ATOM 478 N VAL A 140 -2.026 -1.851 9.574 1.00 1.77 N ATOM 479 CA VAL A 140 -0.571 -1.938 9.527 1.00 1.78 C ATOM 480 C VAL A 140 0.070 -0.577 9.776 1.00 1.58 C ATOM 481 O VAL A 140 1.041 -0.465 10.524 1.00 1.78 O ATOM 482 CB VAL A 140 -0.085 -2.481 8.170 1.00 1.93 C ATOM 483 CG1 VAL A 140 1.434 -2.539 8.131 1.00 2.04 C ATOM 484 CG2 VAL A 140 -0.686 -3.852 7.900 1.00 2.61 C ATOM 0 H VAL A 140 -2.485 -1.961 8.670 1.00 1.77 H new ATOM 0 HA VAL A 140 -0.270 -2.628 10.315 1.00 1.78 H new ATOM 0 HB VAL A 140 -0.419 -1.802 7.386 1.00 1.93 H new ATOM 0 HG11 VAL A 140 1.759 -2.925 7.165 1.00 2.04 H new ATOM 0 HG12 VAL A 140 1.840 -1.538 8.277 1.00 2.04 H new ATOM 0 HG13 VAL A 140 1.794 -3.196 8.923 1.00 2.04 H new ATOM 0 HG21 VAL A 140 -0.332 -4.221 6.937 1.00 2.61 H new ATOM 0 HG22 VAL A 140 -0.384 -4.543 8.687 1.00 2.61 H new ATOM 0 HG23 VAL A 140 -1.773 -3.776 7.882 1.00 2.61 H new ATOM 494 N TRP A 141 -0.480 0.454 9.145 1.00 1.41 N ATOM 495 CA TRP A 141 0.038 1.808 9.298 1.00 1.43 C ATOM 496 C TRP A 141 -0.549 2.478 10.536 1.00 1.38 C ATOM 497 O TRP A 141 0.100 3.312 11.168 1.00 1.54 O ATOM 498 CB TRP A 141 -0.278 2.641 8.055 1.00 1.69 C ATOM 499 CG TRP A 141 -0.485 1.813 6.822 1.00 2.35 C ATOM 500 CD1 TRP A 141 0.358 0.861 6.324 1.00 2.44 C ATOM 501 CD2 TRP A 141 -1.605 1.866 5.933 1.00 4.52 C ATOM 502 NE1 TRP A 141 -0.172 0.318 5.178 1.00 3.93 N ATOM 503 CE2 TRP A 141 -1.376 0.917 4.917 1.00 5.16 C ATOM 504 CE3 TRP A 141 -2.781 2.621 5.896 1.00 6.40 C ATOM 505 CZ2 TRP A 141 -2.278 0.707 3.878 1.00 7.25 C ATOM 506 CZ3 TRP A 141 -3.675 2.411 4.864 1.00 8.46 C ATOM 507 CH2 TRP A 141 -3.421 1.460 3.867 1.00 8.79 C ATOM 0 H TRP A 141 -1.285 0.378 8.523 1.00 1.41 H new ATOM 0 HA TRP A 141 1.119 1.745 9.419 1.00 1.43 H new ATOM 0 HB2 TRP A 141 -1.174 3.233 8.241 1.00 1.69 H new ATOM 0 HB3 TRP A 141 0.537 3.343 7.880 1.00 1.69 H new ATOM 0 HD1 TRP A 141 1.302 0.577 6.765 1.00 2.44 H new ATOM 0 HE1 TRP A 141 0.261 -0.413 4.613 1.00 3.93 H new ATOM 0 HE3 TRP A 141 -2.987 3.355 6.661 1.00 6.40 H new ATOM 0 HZ2 TRP A 141 -2.083 -0.024 3.108 1.00 7.25 H new ATOM 0 HZ3 TRP A 141 -4.586 2.990 4.825 1.00 8.46 H new ATOM 0 HH2 TRP A 141 -4.141 1.318 3.075 1.00 8.79 H new ATOM 518 N SER A 142 -1.780 2.109 10.876 1.00 1.41 N ATOM 519 CA SER A 142 -2.455 2.678 12.037 1.00 1.61 C ATOM 520 C SER A 142 -1.839 2.158 13.333 1.00 1.73 C ATOM 521 O SER A 142 -1.663 2.906 14.293 1.00 1.98 O ATOM 522 CB SER A 142 -3.948 2.345 11.999 1.00 1.90 C ATOM 523 OG SER A 142 -4.726 3.439 12.452 1.00 2.50 O ATOM 0 H SER A 142 -2.330 1.419 10.364 1.00 1.41 H new ATOM 0 HA SER A 142 -2.330 3.760 12.005 1.00 1.61 H new ATOM 0 HB2 SER A 142 -4.240 2.084 10.982 1.00 1.90 H new ATOM 0 HB3 SER A 142 -4.145 1.472 12.621 1.00 1.90 H new ATOM 0 HG SER A 142 -5.479 3.581 11.840 1.00 2.50 H new ATOM 529 N ASN A 143 -1.514 0.869 13.350 1.00 1.76 N ATOM 530 CA ASN A 143 -0.918 0.247 14.527 1.00 2.12 C ATOM 531 C ASN A 143 0.555 0.624 14.655 1.00 2.24 C ATOM 532 O ASN A 143 1.220 0.253 15.622 1.00 2.83 O ATOM 533 CB ASN A 143 -1.063 -1.274 14.454 1.00 2.36 C ATOM 534 CG ASN A 143 -0.850 -1.940 15.800 1.00 2.77 C ATOM 535 OD1 ASN A 143 -1.415 -1.520 16.810 1.00 2.86 O ATOM 536 ND2 ASN A 143 -0.030 -2.985 15.819 1.00 3.79 N ATOM 0 H ASN A 143 -1.653 0.236 12.563 1.00 1.76 H new ATOM 0 HA ASN A 143 -1.446 0.614 15.408 1.00 2.12 H new ATOM 0 HB2 ASN A 143 -2.056 -1.524 14.081 1.00 2.36 H new ATOM 0 HB3 ASN A 143 -0.344 -1.671 13.737 1.00 2.36 H new ATOM 0 HD21 ASN A 143 0.153 -3.474 16.695 1.00 3.79 H new ATOM 0 HD22 ASN A 143 0.417 -3.299 14.957 1.00 3.79 H new ATOM 543 N VAL A 144 1.058 1.363 13.672 1.00 1.92 N ATOM 544 CA VAL A 144 2.452 1.792 13.674 1.00 2.22 C ATOM 545 C VAL A 144 2.561 3.306 13.819 1.00 2.24 C ATOM 546 O VAL A 144 3.567 3.824 14.304 1.00 2.83 O ATOM 547 CB VAL A 144 3.175 1.357 12.385 1.00 2.35 C ATOM 548 CG1 VAL A 144 4.562 1.977 12.316 1.00 3.43 C ATOM 549 CG2 VAL A 144 3.255 -0.160 12.306 1.00 2.30 C ATOM 0 H VAL A 144 0.521 1.677 12.864 1.00 1.92 H new ATOM 0 HA VAL A 144 2.929 1.313 14.529 1.00 2.22 H new ATOM 0 HB VAL A 144 2.602 1.713 11.529 1.00 2.35 H new ATOM 0 HG11 VAL A 144 5.058 1.659 11.399 1.00 3.43 H new ATOM 0 HG12 VAL A 144 4.476 3.064 12.323 1.00 3.43 H new ATOM 0 HG13 VAL A 144 5.148 1.654 13.176 1.00 3.43 H new ATOM 0 HG21 VAL A 144 3.769 -0.450 11.389 1.00 2.30 H new ATOM 0 HG22 VAL A 144 3.805 -0.541 13.166 1.00 2.30 H new ATOM 0 HG23 VAL A 144 2.248 -0.578 12.306 1.00 2.30 H new ATOM 559 N THR A 145 1.517 4.012 13.394 1.00 1.90 N ATOM 560 CA THR A 145 1.495 5.467 13.475 1.00 2.10 C ATOM 561 C THR A 145 0.351 5.951 14.358 1.00 2.12 C ATOM 562 O THR A 145 -0.773 6.160 13.900 1.00 2.23 O ATOM 563 CB THR A 145 1.358 6.106 12.080 1.00 2.22 C ATOM 564 OG1 THR A 145 0.050 5.856 11.553 1.00 2.75 O ATOM 565 CG2 THR A 145 2.408 5.554 11.127 1.00 2.54 C ATOM 0 H THR A 145 0.676 3.599 12.990 1.00 1.90 H new ATOM 0 HA THR A 145 2.444 5.773 13.915 1.00 2.10 H new ATOM 0 HB THR A 145 1.510 7.181 12.180 1.00 2.22 H new ATOM 0 HG1 THR A 145 -0.196 4.922 11.717 1.00 2.75 H new ATOM 0 HG21 THR A 145 2.292 6.020 10.148 1.00 2.54 H new ATOM 0 HG22 THR A 145 3.403 5.771 11.516 1.00 2.54 H new ATOM 0 HG23 THR A 145 2.283 4.475 11.033 1.00 2.54 H new ATOM 573 N PRO A 146 0.640 6.136 15.655 1.00 2.59 N ATOM 574 CA PRO A 146 -0.353 6.599 16.629 1.00 2.95 C ATOM 575 C PRO A 146 -0.746 8.056 16.408 1.00 3.38 C ATOM 576 O PRO A 146 0.092 8.955 16.492 1.00 4.47 O ATOM 577 CB PRO A 146 0.364 6.436 17.971 1.00 3.86 C ATOM 578 CG PRO A 146 1.814 6.514 17.638 1.00 4.16 C ATOM 579 CD PRO A 146 1.958 5.907 16.270 1.00 3.28 C ATOM 0 HA PRO A 146 -1.286 6.039 16.558 1.00 2.95 H new ATOM 0 HB2 PRO A 146 0.076 7.220 18.671 1.00 3.86 H new ATOM 0 HB3 PRO A 146 0.116 5.483 18.439 1.00 3.86 H new ATOM 0 HG2 PRO A 146 2.161 7.547 17.645 1.00 4.16 H new ATOM 0 HG3 PRO A 146 2.412 5.972 18.370 1.00 4.16 H new ATOM 0 HD2 PRO A 146 2.756 6.384 15.701 1.00 3.28 H new ATOM 0 HD3 PRO A 146 2.197 4.845 16.325 1.00 3.28 H new ATOM 587 N LEU A 147 -2.024 8.283 16.126 1.00 3.20 N ATOM 588 CA LEU A 147 -2.528 9.632 15.894 1.00 3.97 C ATOM 589 C LEU A 147 -4.051 9.667 15.979 1.00 3.81 C ATOM 590 O LEU A 147 -4.619 9.894 17.048 1.00 4.39 O ATOM 591 CB LEU A 147 -2.071 10.140 14.525 1.00 4.58 C ATOM 592 CG LEU A 147 -1.785 9.068 13.473 1.00 4.70 C ATOM 593 CD1 LEU A 147 -2.479 9.407 12.163 1.00 4.75 C ATOM 594 CD2 LEU A 147 -0.286 8.917 13.260 1.00 5.50 C ATOM 0 H LEU A 147 -2.730 7.551 16.052 1.00 3.20 H new ATOM 0 HA LEU A 147 -2.124 10.282 16.670 1.00 3.97 H new ATOM 0 HB2 LEU A 147 -2.837 10.809 14.134 1.00 4.58 H new ATOM 0 HB3 LEU A 147 -1.168 10.735 14.663 1.00 4.58 H new ATOM 0 HG LEU A 147 -2.179 8.118 13.834 1.00 4.70 H new ATOM 0 HD11 LEU A 147 -2.264 8.633 11.426 1.00 4.75 H new ATOM 0 HD12 LEU A 147 -3.555 9.464 12.326 1.00 4.75 H new ATOM 0 HD13 LEU A 147 -2.116 10.367 11.797 1.00 4.75 H new ATOM 0 HD21 LEU A 147 -0.101 8.150 12.508 1.00 5.50 H new ATOM 0 HD22 LEU A 147 0.131 9.865 12.921 1.00 5.50 H new ATOM 0 HD23 LEU A 147 0.187 8.627 14.198 1.00 5.50 H new ATOM 606 N LYS A 148 -4.707 9.438 14.846 1.00 3.37 N ATOM 607 CA LYS A 148 -6.164 9.439 14.792 1.00 3.39 C ATOM 608 C LYS A 148 -6.656 9.131 13.382 1.00 3.20 C ATOM 609 O LYS A 148 -5.861 8.851 12.484 1.00 3.31 O ATOM 610 CB LYS A 148 -6.711 10.792 15.251 1.00 3.97 C ATOM 611 CG LYS A 148 -6.069 11.977 14.550 1.00 4.04 C ATOM 612 CD LYS A 148 -4.867 12.497 15.320 1.00 5.17 C ATOM 613 CE LYS A 148 -4.938 14.004 15.512 1.00 6.41 C ATOM 614 NZ LYS A 148 -4.480 14.413 16.868 1.00 7.54 N ATOM 0 H LYS A 148 -4.252 9.249 13.953 1.00 3.37 H new ATOM 0 HA LYS A 148 -6.528 8.661 15.463 1.00 3.39 H new ATOM 0 HB2 LYS A 148 -7.787 10.817 15.078 1.00 3.97 H new ATOM 0 HB3 LYS A 148 -6.559 10.890 16.326 1.00 3.97 H new ATOM 0 HG2 LYS A 148 -5.760 11.684 13.547 1.00 4.04 H new ATOM 0 HG3 LYS A 148 -6.803 12.775 14.437 1.00 4.04 H new ATOM 0 HD2 LYS A 148 -4.817 12.007 16.292 1.00 5.17 H new ATOM 0 HD3 LYS A 148 -3.952 12.240 14.786 1.00 5.17 H new ATOM 0 HE2 LYS A 148 -4.323 14.495 14.758 1.00 6.41 H new ATOM 0 HE3 LYS A 148 -5.963 14.342 15.358 1.00 6.41 H new ATOM 0 HZ1 LYS A 148 -4.544 15.447 16.959 1.00 7.54 H new ATOM 0 HZ2 LYS A 148 -5.082 13.965 17.588 1.00 7.54 H new ATOM 0 HZ3 LYS A 148 -3.494 14.114 17.006 1.00 7.54 H new ATOM 628 N PHE A 149 -7.970 9.187 13.193 1.00 3.37 N ATOM 629 CA PHE A 149 -8.568 8.915 11.891 1.00 3.50 C ATOM 630 C PHE A 149 -9.762 9.831 11.639 1.00 3.72 C ATOM 631 O PHE A 149 -10.824 9.663 12.239 1.00 4.00 O ATOM 632 CB PHE A 149 -9.005 7.452 11.803 1.00 4.02 C ATOM 633 CG PHE A 149 -9.653 6.943 13.059 1.00 4.35 C ATOM 634 CD1 PHE A 149 -8.883 6.446 14.099 1.00 4.87 C ATOM 635 CD2 PHE A 149 -11.031 6.960 13.199 1.00 4.90 C ATOM 636 CE1 PHE A 149 -9.476 5.978 15.256 1.00 5.62 C ATOM 637 CE2 PHE A 149 -11.629 6.493 14.354 1.00 5.62 C ATOM 638 CZ PHE A 149 -10.851 6.000 15.383 1.00 5.86 C ATOM 0 H PHE A 149 -8.641 9.418 13.925 1.00 3.37 H new ATOM 0 HA PHE A 149 -7.816 9.109 11.126 1.00 3.50 H new ATOM 0 HB2 PHE A 149 -9.702 7.339 10.973 1.00 4.02 H new ATOM 0 HB3 PHE A 149 -8.136 6.835 11.576 1.00 4.02 H new ATOM 0 HD1 PHE A 149 -7.807 6.424 14.004 1.00 4.87 H new ATOM 0 HD2 PHE A 149 -11.645 7.342 12.397 1.00 4.90 H new ATOM 0 HE1 PHE A 149 -8.865 5.595 16.060 1.00 5.62 H new ATOM 0 HE2 PHE A 149 -12.704 6.514 14.452 1.00 5.62 H new ATOM 0 HZ PHE A 149 -11.317 5.632 16.285 1.00 5.86 H new ATOM 648 N SER A 150 -9.580 10.800 10.748 1.00 4.11 N ATOM 649 CA SER A 150 -10.640 11.745 10.419 1.00 4.64 C ATOM 650 C SER A 150 -10.883 11.787 8.913 1.00 4.72 C ATOM 651 O SER A 150 -10.321 12.622 8.204 1.00 5.03 O ATOM 652 CB SER A 150 -10.282 13.143 10.928 1.00 5.03 C ATOM 653 OG SER A 150 -11.350 14.051 10.718 1.00 5.50 O ATOM 0 H SER A 150 -8.708 10.951 10.241 1.00 4.11 H new ATOM 0 HA SER A 150 -11.555 11.411 10.908 1.00 4.64 H new ATOM 0 HB2 SER A 150 -10.044 13.097 11.991 1.00 5.03 H new ATOM 0 HB3 SER A 150 -9.389 13.502 10.416 1.00 5.03 H new ATOM 0 HG SER A 150 -11.097 14.937 11.053 1.00 5.50 H new ATOM 659 N LYS A 151 -11.724 10.879 8.430 1.00 4.66 N ATOM 660 CA LYS A 151 -12.044 10.811 7.010 1.00 4.79 C ATOM 661 C LYS A 151 -13.264 9.927 6.769 1.00 3.67 C ATOM 662 O LYS A 151 -13.735 9.242 7.677 1.00 4.27 O ATOM 663 CB LYS A 151 -10.848 10.273 6.222 1.00 6.18 C ATOM 664 CG LYS A 151 -10.394 8.895 6.671 1.00 6.16 C ATOM 665 CD LYS A 151 -10.938 7.804 5.763 1.00 5.54 C ATOM 666 CE LYS A 151 -11.380 6.586 6.559 1.00 5.03 C ATOM 667 NZ LYS A 151 -12.801 6.691 6.990 1.00 5.28 N ATOM 0 H LYS A 151 -12.197 10.179 9.002 1.00 4.66 H new ATOM 0 HA LYS A 151 -12.274 11.819 6.666 1.00 4.79 H new ATOM 0 HB2 LYS A 151 -11.108 10.234 5.164 1.00 6.18 H new ATOM 0 HB3 LYS A 151 -10.016 10.970 6.320 1.00 6.18 H new ATOM 0 HG2 LYS A 151 -9.305 8.854 6.678 1.00 6.16 H new ATOM 0 HG3 LYS A 151 -10.726 8.717 7.694 1.00 6.16 H new ATOM 0 HD2 LYS A 151 -11.781 8.192 5.191 1.00 5.54 H new ATOM 0 HD3 LYS A 151 -10.172 7.512 5.044 1.00 5.54 H new ATOM 0 HE2 LYS A 151 -11.250 5.689 5.953 1.00 5.03 H new ATOM 0 HE3 LYS A 151 -10.742 6.474 7.436 1.00 5.03 H new ATOM 0 HZ1 LYS A 151 -13.049 5.866 7.572 1.00 5.28 H new ATOM 0 HZ2 LYS A 151 -12.932 7.560 7.547 1.00 5.28 H new ATOM 0 HZ3 LYS A 151 -13.417 6.721 6.152 1.00 5.28 H new ATOM 681 N ILE A 152 -13.769 9.946 5.540 1.00 2.92 N ATOM 682 CA ILE A 152 -14.932 9.145 5.180 1.00 3.20 C ATOM 683 C ILE A 152 -14.706 8.407 3.865 1.00 3.47 C ATOM 684 O ILE A 152 -14.677 9.016 2.797 1.00 3.28 O ATOM 685 CB ILE A 152 -16.198 10.013 5.057 1.00 3.97 C ATOM 686 CG1 ILE A 152 -16.323 10.945 6.265 1.00 4.01 C ATOM 687 CG2 ILE A 152 -17.433 9.134 4.930 1.00 5.66 C ATOM 688 CD1 ILE A 152 -15.940 12.377 5.965 1.00 4.18 C ATOM 0 H ILE A 152 -13.391 10.507 4.777 1.00 2.92 H new ATOM 0 HA ILE A 152 -15.075 8.420 5.981 1.00 3.20 H new ATOM 0 HB ILE A 152 -16.116 10.623 4.157 1.00 3.97 H new ATOM 0 HG12 ILE A 152 -17.351 10.921 6.628 1.00 4.01 H new ATOM 0 HG13 ILE A 152 -15.692 10.570 7.070 1.00 4.01 H new ATOM 0 HG21 ILE A 152 -18.320 9.762 4.844 1.00 5.66 H new ATOM 0 HG22 ILE A 152 -17.344 8.508 4.042 1.00 5.66 H new ATOM 0 HG23 ILE A 152 -17.521 8.501 5.813 1.00 5.66 H new ATOM 0 HD11 ILE A 152 -16.053 12.980 6.866 1.00 4.18 H new ATOM 0 HD12 ILE A 152 -14.903 12.414 5.631 1.00 4.18 H new ATOM 0 HD13 ILE A 152 -16.588 12.770 5.182 1.00 4.18 H new ATOM 700 N ASN A 153 -14.547 7.090 3.951 1.00 4.89 N ATOM 701 CA ASN A 153 -14.325 6.268 2.767 1.00 5.73 C ATOM 702 C ASN A 153 -15.004 4.910 2.913 1.00 7.68 C ATOM 703 O ASN A 153 -15.374 4.502 4.014 1.00 9.03 O ATOM 704 CB ASN A 153 -12.826 6.078 2.527 1.00 7.00 C ATOM 705 CG ASN A 153 -12.241 4.963 3.373 1.00 8.35 C ATOM 706 OD1 ASN A 153 -12.711 4.698 4.480 1.00 8.66 O ATOM 707 ND2 ASN A 153 -11.211 4.305 2.855 1.00 9.59 N ATOM 0 H ASN A 153 -14.568 6.570 4.828 1.00 4.89 H new ATOM 0 HA ASN A 153 -14.761 6.782 1.911 1.00 5.73 H new ATOM 0 HB2 ASN A 153 -12.655 5.859 1.473 1.00 7.00 H new ATOM 0 HB3 ASN A 153 -12.305 7.009 2.748 1.00 7.00 H new ATOM 0 HD21 ASN A 153 -10.776 3.545 3.378 1.00 9.59 H new ATOM 0 HD22 ASN A 153 -10.855 4.559 1.934 1.00 9.59 H new ATOM 714 N THR A 154 -15.165 4.211 1.793 1.00 8.35 N ATOM 715 CA THR A 154 -15.800 2.899 1.795 1.00 10.67 C ATOM 716 C THR A 154 -14.765 1.788 1.925 1.00 12.14 C ATOM 717 O THR A 154 -14.184 1.347 0.934 1.00 12.18 O ATOM 718 CB THR A 154 -16.622 2.671 0.512 1.00 11.38 C ATOM 719 OG1 THR A 154 -17.532 3.759 0.314 1.00 10.79 O ATOM 720 CG2 THR A 154 -17.395 1.364 0.590 1.00 12.89 C ATOM 0 H THR A 154 -14.864 4.532 0.873 1.00 8.35 H new ATOM 0 HA THR A 154 -16.468 2.872 2.656 1.00 10.67 H new ATOM 0 HB THR A 154 -15.933 2.617 -0.331 1.00 11.38 H new ATOM 0 HG1 THR A 154 -18.050 3.608 -0.504 1.00 10.79 H new ATOM 0 HG21 THR A 154 -17.968 1.225 -0.327 1.00 12.89 H new ATOM 0 HG22 THR A 154 -16.697 0.535 0.711 1.00 12.89 H new ATOM 0 HG23 THR A 154 -18.075 1.394 1.441 1.00 12.89 H new ATOM 728 N GLY A 155 -14.538 1.338 3.156 1.00 13.62 N ATOM 729 CA GLY A 155 -13.573 0.280 3.393 1.00 15.24 C ATOM 730 C GLY A 155 -12.155 0.804 3.505 1.00 14.27 C ATOM 731 O GLY A 155 -11.533 1.149 2.501 1.00 13.93 O ATOM 0 H GLY A 155 -15.005 1.687 3.993 1.00 13.62 H new ATOM 0 HA2 GLY A 155 -13.835 -0.248 4.310 1.00 15.24 H new ATOM 0 HA3 GLY A 155 -13.626 -0.445 2.581 1.00 15.24 H new ATOM 735 N MET A 156 -11.644 0.866 4.730 1.00 14.01 N ATOM 736 CA MET A 156 -10.290 1.352 4.969 1.00 13.17 C ATOM 737 C MET A 156 -9.314 0.762 3.956 1.00 13.38 C ATOM 738 O MET A 156 -8.965 -0.416 4.029 1.00 14.87 O ATOM 739 CB MET A 156 -9.842 1.002 6.390 1.00 14.01 C ATOM 740 CG MET A 156 -10.209 2.057 7.420 1.00 14.21 C ATOM 741 SD MET A 156 -11.150 1.382 8.802 1.00 16.16 S ATOM 742 CE MET A 156 -12.385 2.659 9.027 1.00 16.39 C ATOM 0 H MET A 156 -12.147 0.586 5.572 1.00 14.01 H new ATOM 0 HA MET A 156 -10.295 2.436 4.854 1.00 13.17 H new ATOM 0 HB2 MET A 156 -10.290 0.052 6.680 1.00 14.01 H new ATOM 0 HB3 MET A 156 -8.761 0.860 6.397 1.00 14.01 H new ATOM 0 HG2 MET A 156 -9.299 2.522 7.798 1.00 14.21 H new ATOM 0 HG3 MET A 156 -10.791 2.842 6.938 1.00 14.21 H new ATOM 0 HE1 MET A 156 -13.045 2.385 9.850 1.00 16.39 H new ATOM 0 HE2 MET A 156 -11.893 3.605 9.255 1.00 16.39 H new ATOM 0 HE3 MET A 156 -12.969 2.765 8.113 1.00 16.39 H new ATOM 752 N ALA A 157 -8.876 1.589 3.012 1.00 12.12 N ATOM 753 CA ALA A 157 -7.939 1.150 1.986 1.00 12.57 C ATOM 754 C ALA A 157 -6.698 2.035 1.960 1.00 11.17 C ATOM 755 O ALA A 157 -6.481 2.843 2.863 1.00 10.35 O ATOM 756 CB ALA A 157 -8.614 1.144 0.622 1.00 12.95 C ATOM 0 H ALA A 157 -9.156 2.567 2.937 1.00 12.12 H new ATOM 0 HA ALA A 157 -7.624 0.135 2.228 1.00 12.57 H new ATOM 0 HB1 ALA A 157 -7.902 0.814 -0.135 1.00 12.95 H new ATOM 0 HB2 ALA A 157 -9.466 0.464 0.640 1.00 12.95 H new ATOM 0 HB3 ALA A 157 -8.958 2.150 0.382 1.00 12.95 H new ATOM 762 N ASP A 158 -5.886 1.878 0.920 1.00 11.17 N ATOM 763 CA ASP A 158 -4.666 2.664 0.777 1.00 10.02 C ATOM 764 C ASP A 158 -4.963 4.016 0.136 1.00 7.80 C ATOM 765 O ASP A 158 -4.567 4.275 -1.002 1.00 7.89 O ATOM 766 CB ASP A 158 -3.639 1.902 -0.062 1.00 10.97 C ATOM 767 CG ASP A 158 -4.230 1.361 -1.349 1.00 12.60 C ATOM 768 OD1 ASP A 158 -5.299 1.854 -1.766 1.00 12.59 O ATOM 769 OD2 ASP A 158 -3.622 0.444 -1.941 1.00 14.20 O ATOM 0 H ASP A 158 -6.051 1.214 0.164 1.00 11.17 H new ATOM 0 HA ASP A 158 -4.255 2.836 1.772 1.00 10.02 H new ATOM 0 HB2 ASP A 158 -2.805 2.563 -0.298 1.00 10.97 H new ATOM 0 HB3 ASP A 158 -3.236 1.076 0.524 1.00 10.97 H new ATOM 774 N ILE A 159 -5.662 4.873 0.872 1.00 6.10 N ATOM 775 CA ILE A 159 -6.012 6.198 0.374 1.00 4.31 C ATOM 776 C ILE A 159 -6.596 6.121 -1.032 1.00 4.10 C ATOM 777 O ILE A 159 -7.124 5.086 -1.441 1.00 4.57 O ATOM 778 CB ILE A 159 -4.789 7.134 0.359 1.00 2.59 C ATOM 779 CG1 ILE A 159 -3.712 6.618 1.316 1.00 2.64 C ATOM 780 CG2 ILE A 159 -5.201 8.551 0.731 1.00 3.27 C ATOM 781 CD1 ILE A 159 -4.178 6.516 2.752 1.00 2.73 C ATOM 0 H ILE A 159 -5.997 4.674 1.815 1.00 6.10 H new ATOM 0 HA ILE A 159 -6.762 6.603 1.054 1.00 4.31 H new ATOM 0 HB ILE A 159 -4.375 7.150 -0.649 1.00 2.59 H new ATOM 0 HG12 ILE A 159 -3.379 5.636 0.980 1.00 2.64 H new ATOM 0 HG13 ILE A 159 -2.848 7.281 1.269 1.00 2.64 H new ATOM 0 HG21 ILE A 159 -4.326 9.200 0.716 1.00 3.27 H new ATOM 0 HG22 ILE A 159 -5.936 8.916 0.014 1.00 3.27 H new ATOM 0 HG23 ILE A 159 -5.637 8.553 1.730 1.00 3.27 H new ATOM 0 HD11 ILE A 159 -3.363 6.144 3.373 1.00 2.73 H new ATOM 0 HD12 ILE A 159 -4.484 7.500 3.106 1.00 2.73 H new ATOM 0 HD13 ILE A 159 -5.023 5.830 2.812 1.00 2.73 H new ATOM 793 N LEU A 160 -6.497 7.222 -1.769 1.00 3.66 N ATOM 794 CA LEU A 160 -7.015 7.279 -3.132 1.00 3.45 C ATOM 795 C LEU A 160 -6.065 6.587 -4.104 1.00 2.82 C ATOM 796 O LEU A 160 -4.869 6.877 -4.133 1.00 2.47 O ATOM 797 CB LEU A 160 -7.228 8.733 -3.556 1.00 3.62 C ATOM 798 CG LEU A 160 -7.559 9.718 -2.435 1.00 3.54 C ATOM 799 CD1 LEU A 160 -6.352 10.584 -2.111 1.00 3.38 C ATOM 800 CD2 LEU A 160 -8.751 10.583 -2.820 1.00 4.52 C ATOM 0 H LEU A 160 -6.063 8.087 -1.446 1.00 3.66 H new ATOM 0 HA LEU A 160 -7.971 6.757 -3.154 1.00 3.45 H new ATOM 0 HB2 LEU A 160 -6.326 9.079 -4.062 1.00 3.62 H new ATOM 0 HB3 LEU A 160 -8.035 8.762 -4.288 1.00 3.62 H new ATOM 0 HG LEU A 160 -7.821 9.149 -1.543 1.00 3.54 H new ATOM 0 HD11 LEU A 160 -6.607 11.279 -1.311 1.00 3.38 H new ATOM 0 HD12 LEU A 160 -5.525 9.950 -1.791 1.00 3.38 H new ATOM 0 HD13 LEU A 160 -6.058 11.145 -2.998 1.00 3.38 H new ATOM 0 HD21 LEU A 160 -8.973 11.278 -2.010 1.00 4.52 H new ATOM 0 HD22 LEU A 160 -8.517 11.143 -3.725 1.00 4.52 H new ATOM 0 HD23 LEU A 160 -9.618 9.948 -3.000 1.00 4.52 H new ATOM 812 N VAL A 161 -6.607 5.672 -4.902 1.00 2.89 N ATOM 813 CA VAL A 161 -5.808 4.941 -5.879 1.00 2.50 C ATOM 814 C VAL A 161 -5.415 5.836 -7.048 1.00 2.11 C ATOM 815 O VAL A 161 -6.265 6.271 -7.824 1.00 2.40 O ATOM 816 CB VAL A 161 -6.568 3.714 -6.419 1.00 3.03 C ATOM 817 CG1 VAL A 161 -6.674 2.638 -5.349 1.00 3.52 C ATOM 818 CG2 VAL A 161 -7.946 4.119 -6.918 1.00 3.60 C ATOM 0 H VAL A 161 -7.595 5.419 -4.891 1.00 2.89 H new ATOM 0 HA VAL A 161 -4.908 4.605 -5.364 1.00 2.50 H new ATOM 0 HB VAL A 161 -6.009 3.303 -7.259 1.00 3.03 H new ATOM 0 HG11 VAL A 161 -7.214 1.779 -5.749 1.00 3.52 H new ATOM 0 HG12 VAL A 161 -5.674 2.328 -5.044 1.00 3.52 H new ATOM 0 HG13 VAL A 161 -7.210 3.034 -4.487 1.00 3.52 H new ATOM 0 HG21 VAL A 161 -8.469 3.240 -7.296 1.00 3.60 H new ATOM 0 HG22 VAL A 161 -8.516 4.556 -6.098 1.00 3.60 H new ATOM 0 HG23 VAL A 161 -7.842 4.852 -7.718 1.00 3.60 H new ATOM 828 N VAL A 162 -4.119 6.108 -7.168 1.00 1.62 N ATOM 829 CA VAL A 162 -3.612 6.951 -8.244 1.00 1.57 C ATOM 830 C VAL A 162 -2.950 6.114 -9.333 1.00 1.58 C ATOM 831 O VAL A 162 -1.845 5.602 -9.152 1.00 1.66 O ATOM 832 CB VAL A 162 -2.597 7.983 -7.717 1.00 1.68 C ATOM 833 CG1 VAL A 162 -1.986 8.767 -8.868 1.00 2.05 C ATOM 834 CG2 VAL A 162 -3.259 8.918 -6.717 1.00 2.05 C ATOM 0 H VAL A 162 -3.402 5.757 -6.533 1.00 1.62 H new ATOM 0 HA VAL A 162 -4.469 7.477 -8.665 1.00 1.57 H new ATOM 0 HB VAL A 162 -1.795 7.450 -7.206 1.00 1.68 H new ATOM 0 HG11 VAL A 162 -1.272 9.491 -8.476 1.00 2.05 H new ATOM 0 HG12 VAL A 162 -1.475 8.082 -9.544 1.00 2.05 H new ATOM 0 HG13 VAL A 162 -2.773 9.291 -9.410 1.00 2.05 H new ATOM 0 HG21 VAL A 162 -2.528 9.640 -6.355 1.00 2.05 H new ATOM 0 HG22 VAL A 162 -4.081 9.445 -7.201 1.00 2.05 H new ATOM 0 HG23 VAL A 162 -3.644 8.339 -5.877 1.00 2.05 H new ATOM 844 N PHE A 163 -3.633 5.978 -10.464 1.00 1.83 N ATOM 845 CA PHE A 163 -3.112 5.202 -11.583 1.00 2.09 C ATOM 846 C PHE A 163 -2.294 6.084 -12.523 1.00 2.29 C ATOM 847 O PHE A 163 -2.528 7.288 -12.621 1.00 2.71 O ATOM 848 CB PHE A 163 -4.259 4.544 -12.353 1.00 2.65 C ATOM 849 CG PHE A 163 -5.049 5.508 -13.192 1.00 3.34 C ATOM 850 CD1 PHE A 163 -6.037 6.295 -12.623 1.00 4.01 C ATOM 851 CD2 PHE A 163 -4.802 5.628 -14.551 1.00 4.24 C ATOM 852 CE1 PHE A 163 -6.765 7.182 -13.393 1.00 5.16 C ATOM 853 CE2 PHE A 163 -5.526 6.514 -15.326 1.00 5.16 C ATOM 854 CZ PHE A 163 -6.509 7.293 -14.746 1.00 5.52 C ATOM 0 H PHE A 163 -4.549 6.395 -10.630 1.00 1.83 H new ATOM 0 HA PHE A 163 -2.460 4.426 -11.182 1.00 2.09 H new ATOM 0 HB2 PHE A 163 -3.853 3.763 -12.996 1.00 2.65 H new ATOM 0 HB3 PHE A 163 -4.929 4.057 -11.645 1.00 2.65 H new ATOM 0 HD1 PHE A 163 -6.241 6.214 -11.565 1.00 4.01 H new ATOM 0 HD2 PHE A 163 -4.035 5.022 -15.009 1.00 4.24 H new ATOM 0 HE1 PHE A 163 -7.534 7.788 -12.937 1.00 5.16 H new ATOM 0 HE2 PHE A 163 -5.324 6.597 -16.384 1.00 5.16 H new ATOM 0 HZ PHE A 163 -7.076 7.987 -15.349 1.00 5.52 H new ATOM 864 N ALA A 164 -1.334 5.474 -13.210 1.00 2.25 N ATOM 865 CA ALA A 164 -0.482 6.202 -14.142 1.00 2.59 C ATOM 866 C ALA A 164 0.075 5.274 -15.216 1.00 2.95 C ATOM 867 O ALA A 164 0.964 4.465 -14.952 1.00 2.89 O ATOM 868 CB ALA A 164 0.653 6.887 -13.395 1.00 2.51 C ATOM 0 H ALA A 164 -1.127 4.478 -13.139 1.00 2.25 H new ATOM 0 HA ALA A 164 -1.090 6.961 -14.634 1.00 2.59 H new ATOM 0 HB1 ALA A 164 1.281 7.427 -14.103 1.00 2.51 H new ATOM 0 HB2 ALA A 164 0.240 7.587 -12.669 1.00 2.51 H new ATOM 0 HB3 ALA A 164 1.252 6.138 -12.877 1.00 2.51 H new ATOM 874 N ARG A 165 -0.455 5.396 -16.429 1.00 3.43 N ATOM 875 CA ARG A 165 -0.013 4.566 -17.543 1.00 3.90 C ATOM 876 C ARG A 165 -0.011 5.360 -18.846 1.00 4.43 C ATOM 877 O ARG A 165 -0.426 6.518 -18.879 1.00 4.46 O ATOM 878 CB ARG A 165 -0.915 3.339 -17.683 1.00 4.04 C ATOM 879 CG ARG A 165 -0.847 2.394 -16.494 1.00 3.80 C ATOM 880 CD ARG A 165 -1.451 1.038 -16.824 1.00 3.72 C ATOM 881 NE ARG A 165 -2.803 1.158 -17.362 1.00 4.13 N ATOM 882 CZ ARG A 165 -3.552 0.116 -17.706 1.00 4.47 C ATOM 883 NH1 ARG A 165 -3.082 -1.117 -17.568 1.00 4.59 N ATOM 884 NH2 ARG A 165 -4.773 0.305 -18.189 1.00 5.33 N ATOM 0 H ARG A 165 -1.191 6.062 -16.665 1.00 3.43 H new ATOM 0 HA ARG A 165 1.006 4.238 -17.336 1.00 3.90 H new ATOM 0 HB2 ARG A 165 -1.945 3.669 -17.815 1.00 4.04 H new ATOM 0 HB3 ARG A 165 -0.636 2.795 -18.585 1.00 4.04 H new ATOM 0 HG2 ARG A 165 0.191 2.266 -16.189 1.00 3.80 H new ATOM 0 HG3 ARG A 165 -1.376 2.833 -15.648 1.00 3.80 H new ATOM 0 HD2 ARG A 165 -0.817 0.525 -17.547 1.00 3.72 H new ATOM 0 HD3 ARG A 165 -1.472 0.422 -15.925 1.00 3.72 H new ATOM 0 HE ARG A 165 -3.194 2.093 -17.480 1.00 4.13 H new ATOM 0 HH11 ARG A 165 -2.144 -1.267 -17.197 1.00 4.59 H new ATOM 0 HH12 ARG A 165 -3.659 -1.915 -17.833 1.00 4.59 H new ATOM 0 HH21 ARG A 165 -5.138 1.251 -18.297 1.00 5.33 H new ATOM 0 HH22 ARG A 165 -5.347 -0.496 -18.453 1.00 5.33 H new ATOM 898 N GLY A 166 0.458 4.729 -19.918 1.00 4.94 N ATOM 899 CA GLY A 166 0.505 5.393 -21.208 1.00 5.52 C ATOM 900 C GLY A 166 1.169 6.754 -21.136 1.00 5.48 C ATOM 901 O GLY A 166 2.394 6.852 -21.072 1.00 5.51 O ATOM 0 H GLY A 166 0.806 3.770 -19.916 1.00 4.94 H new ATOM 0 HA2 GLY A 166 1.046 4.766 -21.917 1.00 5.52 H new ATOM 0 HA3 GLY A 166 -0.509 5.507 -21.592 1.00 5.52 H new ATOM 905 N ALA A 167 0.358 7.807 -21.149 1.00 5.54 N ATOM 906 CA ALA A 167 0.874 9.168 -21.084 1.00 5.67 C ATOM 907 C ALA A 167 1.293 9.530 -19.663 1.00 5.17 C ATOM 908 O ALA A 167 0.635 9.149 -18.695 1.00 4.78 O ATOM 909 CB ALA A 167 -0.168 10.152 -21.596 1.00 6.09 C ATOM 0 H ALA A 167 -0.659 7.743 -21.204 1.00 5.54 H new ATOM 0 HA ALA A 167 1.757 9.226 -21.720 1.00 5.67 H new ATOM 0 HB1 ALA A 167 0.231 11.165 -21.542 1.00 6.09 H new ATOM 0 HB2 ALA A 167 -0.416 9.914 -22.631 1.00 6.09 H new ATOM 0 HB3 ALA A 167 -1.066 10.082 -20.983 1.00 6.09 H new ATOM 915 N HIS A 168 2.394 10.267 -19.545 1.00 5.30 N ATOM 916 CA HIS A 168 2.901 10.680 -18.242 1.00 5.03 C ATOM 917 C HIS A 168 1.786 11.279 -17.390 1.00 4.94 C ATOM 918 O HIS A 168 1.369 12.416 -17.606 1.00 5.43 O ATOM 919 CB HIS A 168 4.032 11.694 -18.409 1.00 5.53 C ATOM 920 CG HIS A 168 5.102 11.247 -19.357 1.00 5.77 C ATOM 921 ND1 HIS A 168 5.698 10.006 -19.289 1.00 5.88 N ATOM 922 CD2 HIS A 168 5.682 11.884 -20.401 1.00 6.65 C ATOM 923 CE1 HIS A 168 6.599 9.898 -20.249 1.00 6.64 C ATOM 924 NE2 HIS A 168 6.609 11.025 -20.939 1.00 7.04 N ATOM 0 H HIS A 168 2.951 10.590 -20.336 1.00 5.30 H new ATOM 0 HA HIS A 168 3.288 9.797 -17.734 1.00 5.03 H new ATOM 0 HB2 HIS A 168 3.615 12.636 -18.763 1.00 5.53 H new ATOM 0 HB3 HIS A 168 4.480 11.890 -17.435 1.00 5.53 H new ATOM 0 HD2 HIS A 168 5.458 12.882 -20.747 1.00 6.65 H new ATOM 0 HE1 HIS A 168 7.221 9.036 -20.438 1.00 6.64 H new ATOM 0 HE2 HIS A 168 7.208 11.224 -21.740 1.00 7.04 H new ATOM 932 N GLY A 169 1.307 10.505 -16.420 1.00 4.46 N ATOM 933 CA GLY A 169 0.244 10.977 -15.552 1.00 4.52 C ATOM 934 C GLY A 169 0.723 12.024 -14.566 1.00 5.58 C ATOM 935 O GLY A 169 -0.064 12.842 -14.088 1.00 6.33 O ATOM 0 H GLY A 169 1.636 9.560 -16.220 1.00 4.46 H new ATOM 0 HA2 GLY A 169 -0.559 11.395 -16.160 1.00 4.52 H new ATOM 0 HA3 GLY A 169 -0.176 10.133 -15.005 1.00 4.52 H new ATOM 939 N ASP A 170 2.015 11.999 -14.260 1.00 6.09 N ATOM 940 CA ASP A 170 2.598 12.953 -13.323 1.00 7.50 C ATOM 941 C ASP A 170 3.508 13.940 -14.049 1.00 7.99 C ATOM 942 O ASP A 170 3.300 15.152 -13.988 1.00 8.77 O ATOM 943 CB ASP A 170 3.384 12.219 -12.237 1.00 8.09 C ATOM 944 CG ASP A 170 2.503 11.323 -11.389 1.00 8.48 C ATOM 945 OD1 ASP A 170 1.695 11.859 -10.601 1.00 9.14 O ATOM 946 OD2 ASP A 170 2.620 10.086 -11.514 1.00 8.58 O ATOM 0 H ASP A 170 2.679 11.329 -14.647 1.00 6.09 H new ATOM 0 HA ASP A 170 1.785 13.510 -12.857 1.00 7.50 H new ATOM 0 HB2 ASP A 170 4.167 11.619 -12.702 1.00 8.09 H new ATOM 0 HB3 ASP A 170 3.880 12.948 -11.596 1.00 8.09 H new ATOM 951 N ASP A 171 4.516 13.412 -14.734 1.00 7.75 N ATOM 952 CA ASP A 171 5.459 14.246 -15.471 1.00 8.30 C ATOM 953 C ASP A 171 6.208 13.425 -16.516 1.00 7.30 C ATOM 954 O ASP A 171 6.060 13.647 -17.718 1.00 7.06 O ATOM 955 CB ASP A 171 6.452 14.902 -14.511 1.00 9.68 C ATOM 956 CG ASP A 171 7.650 15.490 -15.230 1.00 10.74 C ATOM 957 OD1 ASP A 171 7.523 16.601 -15.786 1.00 11.07 O ATOM 958 OD2 ASP A 171 8.716 14.839 -15.236 1.00 11.49 O ATOM 0 H ASP A 171 4.701 12.411 -14.795 1.00 7.75 H new ATOM 0 HA ASP A 171 4.894 15.025 -15.983 1.00 8.30 H new ATOM 0 HB2 ASP A 171 5.946 15.688 -13.951 1.00 9.68 H new ATOM 0 HB3 ASP A 171 6.794 14.164 -13.786 1.00 9.68 H new ATOM 963 N HIS A 172 7.015 12.477 -16.049 1.00 7.08 N ATOM 964 CA HIS A 172 7.789 11.623 -16.943 1.00 6.50 C ATOM 965 C HIS A 172 8.224 10.346 -16.232 1.00 6.31 C ATOM 966 O HIS A 172 9.408 10.149 -15.958 1.00 7.35 O ATOM 967 CB HIS A 172 9.014 12.373 -17.465 1.00 7.43 C ATOM 968 CG HIS A 172 9.657 11.720 -18.649 1.00 8.00 C ATOM 969 ND1 HIS A 172 9.623 12.260 -19.918 1.00 8.47 N ATOM 970 CD2 HIS A 172 10.355 10.565 -18.752 1.00 8.80 C ATOM 971 CE1 HIS A 172 10.271 11.465 -20.750 1.00 9.48 C ATOM 972 NE2 HIS A 172 10.725 10.429 -20.068 1.00 9.72 N ATOM 0 H HIS A 172 7.150 12.281 -15.057 1.00 7.08 H new ATOM 0 HA HIS A 172 7.154 11.350 -17.786 1.00 6.50 H new ATOM 0 HB2 HIS A 172 8.721 13.388 -17.735 1.00 7.43 H new ATOM 0 HB3 HIS A 172 9.748 12.456 -16.663 1.00 7.43 H new ATOM 0 HD2 HIS A 172 10.579 9.878 -17.949 1.00 8.80 H new ATOM 0 HE1 HIS A 172 10.407 11.633 -21.808 1.00 9.48 H new ATOM 0 HE2 HIS A 172 11.263 9.654 -20.455 1.00 9.72 H new ATOM 980 N ALA A 173 7.260 9.481 -15.935 1.00 5.38 N ATOM 981 CA ALA A 173 7.544 8.222 -15.257 1.00 5.34 C ATOM 982 C ALA A 173 6.594 7.123 -15.720 1.00 3.97 C ATOM 983 O ALA A 173 5.569 7.396 -16.345 1.00 4.06 O ATOM 984 CB ALA A 173 7.451 8.402 -13.749 1.00 6.75 C ATOM 0 H ALA A 173 6.275 9.629 -16.153 1.00 5.38 H new ATOM 0 HA ALA A 173 8.559 7.920 -15.514 1.00 5.34 H new ATOM 0 HB1 ALA A 173 7.665 7.454 -13.256 1.00 6.75 H new ATOM 0 HB2 ALA A 173 8.175 9.151 -13.427 1.00 6.75 H new ATOM 0 HB3 ALA A 173 6.446 8.730 -13.483 1.00 6.75 H new ATOM 990 N PHE A 174 6.942 5.878 -15.410 1.00 3.84 N ATOM 991 CA PHE A 174 6.120 4.736 -15.796 1.00 3.75 C ATOM 992 C PHE A 174 6.023 3.727 -14.656 1.00 3.46 C ATOM 993 O PHE A 174 6.428 4.007 -13.528 1.00 3.93 O ATOM 994 CB PHE A 174 6.700 4.062 -17.042 1.00 5.25 C ATOM 995 CG PHE A 174 5.657 3.656 -18.043 1.00 6.60 C ATOM 996 CD1 PHE A 174 4.762 4.587 -18.547 1.00 7.19 C ATOM 997 CD2 PHE A 174 5.571 2.345 -18.481 1.00 7.97 C ATOM 998 CE1 PHE A 174 3.801 4.216 -19.468 1.00 9.01 C ATOM 999 CE2 PHE A 174 4.612 1.968 -19.403 1.00 9.69 C ATOM 1000 CZ PHE A 174 3.727 2.905 -19.898 1.00 10.18 C ATOM 0 H PHE A 174 7.787 5.634 -14.893 1.00 3.84 H new ATOM 0 HA PHE A 174 5.118 5.100 -16.022 1.00 3.75 H new ATOM 0 HB2 PHE A 174 7.405 4.743 -17.519 1.00 5.25 H new ATOM 0 HB3 PHE A 174 7.264 3.180 -16.739 1.00 5.25 H new ATOM 0 HD1 PHE A 174 4.816 5.614 -18.216 1.00 7.19 H new ATOM 0 HD2 PHE A 174 6.261 1.608 -18.098 1.00 7.97 H new ATOM 0 HE1 PHE A 174 3.108 4.950 -19.852 1.00 9.01 H new ATOM 0 HE2 PHE A 174 4.555 0.942 -19.735 1.00 9.69 H new ATOM 0 HZ PHE A 174 2.978 2.614 -20.620 1.00 10.18 H new ATOM 1010 N ASP A 175 5.482 2.552 -14.960 1.00 3.51 N ATOM 1011 CA ASP A 175 5.331 1.499 -13.962 1.00 3.42 C ATOM 1012 C ASP A 175 5.332 0.123 -14.619 1.00 3.76 C ATOM 1013 O ASP A 175 6.315 -0.613 -14.541 1.00 4.98 O ATOM 1014 CB ASP A 175 4.037 1.699 -13.171 1.00 3.55 C ATOM 1015 CG ASP A 175 4.021 3.010 -12.409 1.00 3.65 C ATOM 1016 OD1 ASP A 175 4.494 3.031 -11.254 1.00 4.04 O ATOM 1017 OD2 ASP A 175 3.534 4.015 -12.969 1.00 4.33 O ATOM 0 H ASP A 175 5.141 2.305 -15.889 1.00 3.51 H new ATOM 0 HA ASP A 175 6.178 1.556 -13.279 1.00 3.42 H new ATOM 0 HB2 ASP A 175 3.188 1.669 -13.854 1.00 3.55 H new ATOM 0 HB3 ASP A 175 3.911 0.873 -12.471 1.00 3.55 H new ATOM 1022 N GLY A 176 4.222 -0.219 -15.267 1.00 3.54 N ATOM 1023 CA GLY A 176 4.116 -1.507 -15.927 1.00 3.91 C ATOM 1024 C GLY A 176 4.454 -2.662 -15.005 1.00 4.07 C ATOM 1025 O GLY A 176 3.704 -2.967 -14.078 1.00 4.57 O ATOM 0 H GLY A 176 3.395 0.373 -15.346 1.00 3.54 H new ATOM 0 HA2 GLY A 176 3.102 -1.634 -16.307 1.00 3.91 H new ATOM 0 HA3 GLY A 176 4.784 -1.526 -16.788 1.00 3.91 H new ATOM 1029 N LYS A 177 5.587 -3.307 -15.259 1.00 4.33 N ATOM 1030 CA LYS A 177 6.025 -4.435 -14.446 1.00 4.72 C ATOM 1031 C LYS A 177 7.512 -4.330 -14.124 1.00 5.17 C ATOM 1032 O LYS A 177 8.241 -5.320 -14.180 1.00 5.97 O ATOM 1033 CB LYS A 177 5.741 -5.753 -15.170 1.00 4.93 C ATOM 1034 CG LYS A 177 5.591 -6.941 -14.235 1.00 5.46 C ATOM 1035 CD LYS A 177 6.369 -8.146 -14.735 1.00 6.58 C ATOM 1036 CE LYS A 177 6.859 -9.010 -13.584 1.00 7.43 C ATOM 1037 NZ LYS A 177 7.160 -10.401 -14.022 1.00 8.36 N ATOM 0 H LYS A 177 6.219 -3.067 -16.023 1.00 4.33 H new ATOM 0 HA LYS A 177 5.467 -4.414 -13.510 1.00 4.72 H new ATOM 0 HB2 LYS A 177 4.829 -5.646 -15.757 1.00 4.93 H new ATOM 0 HB3 LYS A 177 6.550 -5.954 -15.872 1.00 4.93 H new ATOM 0 HG2 LYS A 177 5.941 -6.668 -13.240 1.00 5.46 H new ATOM 0 HG3 LYS A 177 4.537 -7.201 -14.142 1.00 5.46 H new ATOM 0 HD2 LYS A 177 5.737 -8.741 -15.394 1.00 6.58 H new ATOM 0 HD3 LYS A 177 7.220 -7.810 -15.327 1.00 6.58 H new ATOM 0 HE2 LYS A 177 7.754 -8.564 -13.151 1.00 7.43 H new ATOM 0 HE3 LYS A 177 6.103 -9.032 -12.799 1.00 7.43 H new ATOM 0 HZ1 LYS A 177 7.491 -10.957 -13.208 1.00 8.36 H new ATOM 0 HZ2 LYS A 177 6.300 -10.836 -14.412 1.00 8.36 H new ATOM 0 HZ3 LYS A 177 7.900 -10.382 -14.753 1.00 8.36 H new ATOM 1051 N GLY A 178 7.956 -3.123 -13.786 1.00 4.90 N ATOM 1052 CA GLY A 178 9.354 -2.911 -13.459 1.00 5.48 C ATOM 1053 C GLY A 178 9.677 -1.451 -13.212 1.00 5.06 C ATOM 1054 O GLY A 178 8.929 -0.749 -12.534 1.00 5.59 O ATOM 0 H GLY A 178 7.372 -2.288 -13.733 1.00 4.90 H new ATOM 0 HA2 GLY A 178 9.608 -3.491 -12.572 1.00 5.48 H new ATOM 0 HA3 GLY A 178 9.975 -3.285 -14.273 1.00 5.48 H new ATOM 1058 N GLY A 179 10.797 -0.993 -13.764 1.00 4.99 N ATOM 1059 CA GLY A 179 11.198 0.391 -13.587 1.00 4.86 C ATOM 1060 C GLY A 179 11.217 0.807 -12.129 1.00 4.63 C ATOM 1061 O GLY A 179 12.124 0.438 -11.383 1.00 5.09 O ATOM 0 H GLY A 179 11.433 -1.555 -14.330 1.00 4.99 H new ATOM 0 HA2 GLY A 179 12.189 0.537 -14.016 1.00 4.86 H new ATOM 0 HA3 GLY A 179 10.514 1.037 -14.137 1.00 4.86 H new ATOM 1065 N ILE A 180 10.214 1.579 -11.724 1.00 4.46 N ATOM 1066 CA ILE A 180 10.120 2.046 -10.346 1.00 4.49 C ATOM 1067 C ILE A 180 8.776 1.672 -9.730 1.00 4.12 C ATOM 1068 O ILE A 180 7.720 1.961 -10.294 1.00 4.45 O ATOM 1069 CB ILE A 180 10.306 3.572 -10.255 1.00 5.22 C ATOM 1070 CG1 ILE A 180 9.402 4.280 -11.266 1.00 5.90 C ATOM 1071 CG2 ILE A 180 11.763 3.942 -10.490 1.00 6.29 C ATOM 1072 CD1 ILE A 180 8.546 5.366 -10.655 1.00 6.59 C ATOM 0 H ILE A 180 9.456 1.894 -12.329 1.00 4.46 H new ATOM 0 HA ILE A 180 10.921 1.557 -9.791 1.00 4.49 H new ATOM 0 HB ILE A 180 10.024 3.898 -9.254 1.00 5.22 H new ATOM 0 HG12 ILE A 180 10.020 4.715 -12.052 1.00 5.90 H new ATOM 0 HG13 ILE A 180 8.755 3.543 -11.741 1.00 5.90 H new ATOM 0 HG21 ILE A 180 11.879 5.024 -10.423 1.00 6.29 H new ATOM 0 HG22 ILE A 180 12.386 3.462 -9.735 1.00 6.29 H new ATOM 0 HG23 ILE A 180 12.069 3.605 -11.481 1.00 6.29 H new ATOM 0 HD11 ILE A 180 7.931 5.824 -11.430 1.00 6.59 H new ATOM 0 HD12 ILE A 180 7.902 4.934 -9.889 1.00 6.59 H new ATOM 0 HD13 ILE A 180 9.187 6.124 -10.205 1.00 6.59 H new ATOM 1084 N LEU A 181 8.823 1.030 -8.568 1.00 3.89 N ATOM 1085 CA LEU A 181 7.609 0.617 -7.872 1.00 3.76 C ATOM 1086 C LEU A 181 7.523 1.266 -6.494 1.00 3.64 C ATOM 1087 O LEU A 181 7.078 0.644 -5.531 1.00 3.90 O ATOM 1088 CB LEU A 181 7.568 -0.906 -7.735 1.00 3.95 C ATOM 1089 CG LEU A 181 8.096 -1.701 -8.929 1.00 4.56 C ATOM 1090 CD1 LEU A 181 9.568 -2.033 -8.742 1.00 5.33 C ATOM 1091 CD2 LEU A 181 7.282 -2.972 -9.125 1.00 4.93 C ATOM 0 H LEU A 181 9.689 0.784 -8.088 1.00 3.89 H new ATOM 0 HA LEU A 181 6.753 0.945 -8.462 1.00 3.76 H new ATOM 0 HB2 LEU A 181 8.144 -1.187 -6.853 1.00 3.95 H new ATOM 0 HB3 LEU A 181 6.537 -1.207 -7.551 1.00 3.95 H new ATOM 0 HG LEU A 181 7.995 -1.086 -9.823 1.00 4.56 H new ATOM 0 HD11 LEU A 181 9.925 -2.599 -9.602 1.00 5.33 H new ATOM 0 HD12 LEU A 181 10.141 -1.110 -8.652 1.00 5.33 H new ATOM 0 HD13 LEU A 181 9.695 -2.628 -7.838 1.00 5.33 H new ATOM 0 HD21 LEU A 181 7.672 -3.526 -9.979 1.00 4.93 H new ATOM 0 HD22 LEU A 181 7.351 -3.590 -8.230 1.00 4.93 H new ATOM 0 HD23 LEU A 181 6.239 -2.712 -9.306 1.00 4.93 H new ATOM 1103 N ALA A 182 7.952 2.521 -6.409 1.00 3.82 N ATOM 1104 CA ALA A 182 7.920 3.256 -5.151 1.00 3.90 C ATOM 1105 C ALA A 182 7.996 4.760 -5.391 1.00 4.31 C ATOM 1106 O ALA A 182 8.238 5.208 -6.512 1.00 4.76 O ATOM 1107 CB ALA A 182 9.058 2.805 -4.248 1.00 4.30 C ATOM 0 H ALA A 182 8.326 3.050 -7.197 1.00 3.82 H new ATOM 0 HA ALA A 182 6.972 3.042 -4.657 1.00 3.90 H new ATOM 0 HB1 ALA A 182 9.022 3.362 -3.312 1.00 4.30 H new ATOM 0 HB2 ALA A 182 8.957 1.740 -4.040 1.00 4.30 H new ATOM 0 HB3 ALA A 182 10.011 2.990 -4.744 1.00 4.30 H new ATOM 1113 N HIS A 183 7.787 5.535 -4.331 1.00 4.56 N ATOM 1114 CA HIS A 183 7.833 6.990 -4.428 1.00 5.08 C ATOM 1115 C HIS A 183 8.854 7.567 -3.452 1.00 5.66 C ATOM 1116 O HIS A 183 9.567 6.827 -2.775 1.00 6.36 O ATOM 1117 CB HIS A 183 6.451 7.583 -4.149 1.00 5.62 C ATOM 1118 CG HIS A 183 5.900 8.379 -5.291 1.00 6.25 C ATOM 1119 ND1 HIS A 183 5.442 7.803 -6.458 1.00 6.81 N ATOM 1120 CD2 HIS A 183 5.732 9.714 -5.441 1.00 7.09 C ATOM 1121 CE1 HIS A 183 5.018 8.750 -7.276 1.00 7.75 C ATOM 1122 NE2 HIS A 183 5.183 9.918 -6.683 1.00 7.87 N ATOM 0 H HIS A 183 7.584 5.180 -3.396 1.00 4.56 H new ATOM 0 HA HIS A 183 8.136 7.254 -5.441 1.00 5.08 H new ATOM 0 HB2 HIS A 183 5.759 6.775 -3.913 1.00 5.62 H new ATOM 0 HB3 HIS A 183 6.510 8.221 -3.267 1.00 5.62 H new ATOM 0 HD2 HIS A 183 5.983 10.476 -4.718 1.00 7.09 H new ATOM 0 HE1 HIS A 183 4.606 8.595 -8.262 1.00 7.75 H new ATOM 0 HE2 HIS A 183 4.942 10.825 -7.083 1.00 7.87 H new ATOM 1130 N ALA A 184 8.919 8.893 -3.387 1.00 5.82 N ATOM 1131 CA ALA A 184 9.852 9.569 -2.495 1.00 6.52 C ATOM 1132 C ALA A 184 9.136 10.118 -1.265 1.00 5.98 C ATOM 1133 O ALA A 184 9.232 9.555 -0.175 1.00 6.02 O ATOM 1134 CB ALA A 184 10.571 10.689 -3.233 1.00 7.55 C ATOM 0 H ALA A 184 8.336 9.520 -3.942 1.00 5.82 H new ATOM 0 HA ALA A 184 10.588 8.839 -2.159 1.00 6.52 H new ATOM 0 HB1 ALA A 184 11.265 11.185 -2.554 1.00 7.55 H new ATOM 0 HB2 ALA A 184 11.123 10.274 -4.076 1.00 7.55 H new ATOM 0 HB3 ALA A 184 9.841 11.412 -3.598 1.00 7.55 H new ATOM 1140 N PHE A 185 8.417 11.221 -1.448 1.00 6.12 N ATOM 1141 CA PHE A 185 7.685 11.847 -0.353 1.00 5.76 C ATOM 1142 C PHE A 185 6.497 10.988 0.068 1.00 4.87 C ATOM 1143 O PHE A 185 6.366 9.840 -0.354 1.00 4.90 O ATOM 1144 CB PHE A 185 7.202 13.239 -0.765 1.00 6.58 C ATOM 1145 CG PHE A 185 7.638 14.327 0.175 1.00 7.41 C ATOM 1146 CD1 PHE A 185 8.973 14.471 0.517 1.00 8.54 C ATOM 1147 CD2 PHE A 185 6.713 15.205 0.716 1.00 7.61 C ATOM 1148 CE1 PHE A 185 9.378 15.471 1.381 1.00 9.71 C ATOM 1149 CE2 PHE A 185 7.112 16.207 1.580 1.00 8.85 C ATOM 1150 CZ PHE A 185 8.445 16.340 1.914 1.00 9.83 C ATOM 0 H PHE A 185 8.326 11.700 -2.344 1.00 6.12 H new ATOM 0 HA PHE A 185 8.362 11.941 0.496 1.00 5.76 H new ATOM 0 HB2 PHE A 185 7.574 13.463 -1.765 1.00 6.58 H new ATOM 0 HB3 PHE A 185 6.114 13.235 -0.823 1.00 6.58 H new ATOM 0 HD1 PHE A 185 9.706 13.794 0.104 1.00 8.54 H new ATOM 0 HD2 PHE A 185 5.669 15.105 0.460 1.00 7.61 H new ATOM 0 HE1 PHE A 185 10.422 15.573 1.639 1.00 9.71 H new ATOM 0 HE2 PHE A 185 6.381 16.886 1.994 1.00 8.85 H new ATOM 0 HZ PHE A 185 8.758 17.122 2.590 1.00 9.83 H new ATOM 1160 N GLY A 186 5.632 11.554 0.905 1.00 4.69 N ATOM 1161 CA GLY A 186 4.466 10.826 1.370 1.00 4.19 C ATOM 1162 C GLY A 186 3.214 11.681 1.376 1.00 4.29 C ATOM 1163 O GLY A 186 3.166 12.754 0.774 1.00 4.74 O ATOM 0 H GLY A 186 5.718 12.503 1.269 1.00 4.69 H new ATOM 0 HA2 GLY A 186 4.306 9.957 0.732 1.00 4.19 H new ATOM 0 HA3 GLY A 186 4.652 10.452 2.377 1.00 4.19 H new ATOM 1167 N PRO A 187 2.170 11.203 2.069 1.00 4.22 N ATOM 1168 CA PRO A 187 0.892 11.914 2.167 1.00 4.80 C ATOM 1169 C PRO A 187 0.996 13.181 3.009 1.00 4.88 C ATOM 1170 O PRO A 187 0.036 13.940 3.127 1.00 5.95 O ATOM 1171 CB PRO A 187 -0.030 10.896 2.843 1.00 5.07 C ATOM 1172 CG PRO A 187 0.886 10.008 3.612 1.00 4.49 C ATOM 1173 CD PRO A 187 2.156 9.931 2.811 1.00 4.03 C ATOM 0 HA PRO A 187 0.537 12.250 1.193 1.00 4.80 H new ATOM 0 HB2 PRO A 187 -0.749 11.387 3.499 1.00 5.07 H new ATOM 0 HB3 PRO A 187 -0.604 10.332 2.108 1.00 5.07 H new ATOM 0 HG2 PRO A 187 1.076 10.411 4.607 1.00 4.49 H new ATOM 0 HG3 PRO A 187 0.449 9.019 3.747 1.00 4.49 H new ATOM 0 HD2 PRO A 187 3.031 9.831 3.454 1.00 4.03 H new ATOM 0 HD3 PRO A 187 2.155 9.073 2.138 1.00 4.03 H new ATOM 1181 N GLY A 188 2.170 13.402 3.594 1.00 4.49 N ATOM 1182 CA GLY A 188 2.378 14.578 4.418 1.00 5.06 C ATOM 1183 C GLY A 188 1.897 15.849 3.746 1.00 5.65 C ATOM 1184 O GLY A 188 0.988 16.516 4.242 1.00 6.25 O ATOM 0 H GLY A 188 2.980 12.788 3.512 1.00 4.49 H new ATOM 0 HA2 GLY A 188 1.854 14.451 5.366 1.00 5.06 H new ATOM 0 HA3 GLY A 188 3.439 14.672 4.650 1.00 5.06 H new ATOM 1188 N SER A 189 2.508 16.187 2.616 1.00 6.00 N ATOM 1189 CA SER A 189 2.141 17.390 1.878 1.00 6.73 C ATOM 1190 C SER A 189 2.010 17.094 0.387 1.00 6.43 C ATOM 1191 O SER A 189 0.904 16.985 -0.141 1.00 7.01 O ATOM 1192 CB SER A 189 3.181 18.489 2.102 1.00 7.76 C ATOM 1193 OG SER A 189 2.921 19.201 3.299 1.00 8.56 O ATOM 0 H SER A 189 3.260 15.645 2.191 1.00 6.00 H new ATOM 0 HA SER A 189 1.175 17.733 2.249 1.00 6.73 H new ATOM 0 HB2 SER A 189 4.177 18.048 2.147 1.00 7.76 H new ATOM 0 HB3 SER A 189 3.175 19.178 1.257 1.00 7.76 H new ATOM 0 HG SER A 189 3.601 19.897 3.420 1.00 8.56 H new ATOM 1199 N GLY A 190 3.149 16.965 -0.287 1.00 6.08 N ATOM 1200 CA GLY A 190 3.141 16.683 -1.710 1.00 5.92 C ATOM 1201 C GLY A 190 2.684 15.271 -2.019 1.00 5.21 C ATOM 1202 O GLY A 190 2.647 14.416 -1.134 1.00 5.30 O ATOM 0 H GLY A 190 4.077 17.051 0.128 1.00 6.08 H new ATOM 0 HA2 GLY A 190 2.485 17.392 -2.214 1.00 5.92 H new ATOM 0 HA3 GLY A 190 4.143 16.834 -2.113 1.00 5.92 H new ATOM 1206 N ILE A 191 2.334 15.026 -3.277 1.00 5.25 N ATOM 1207 CA ILE A 191 1.877 13.708 -3.699 1.00 4.92 C ATOM 1208 C ILE A 191 0.534 13.361 -3.064 1.00 4.82 C ATOM 1209 O ILE A 191 -0.507 13.416 -3.717 1.00 5.98 O ATOM 1210 CB ILE A 191 2.900 12.615 -3.338 1.00 5.20 C ATOM 1211 CG1 ILE A 191 4.250 12.914 -3.992 1.00 5.54 C ATOM 1212 CG2 ILE A 191 2.388 11.248 -3.768 1.00 6.02 C ATOM 1213 CD1 ILE A 191 5.149 13.791 -3.149 1.00 6.27 C ATOM 0 H ILE A 191 2.358 15.723 -4.022 1.00 5.25 H new ATOM 0 HA ILE A 191 1.765 13.746 -4.783 1.00 4.92 H new ATOM 0 HB ILE A 191 3.035 12.607 -2.256 1.00 5.20 H new ATOM 0 HG12 ILE A 191 4.762 11.974 -4.197 1.00 5.54 H new ATOM 0 HG13 ILE A 191 4.079 13.400 -4.953 1.00 5.54 H new ATOM 0 HG21 ILE A 191 3.122 10.486 -3.506 1.00 6.02 H new ATOM 0 HG22 ILE A 191 1.447 11.036 -3.260 1.00 6.02 H new ATOM 0 HG23 ILE A 191 2.228 11.242 -4.846 1.00 6.02 H new ATOM 0 HD11 ILE A 191 6.088 13.961 -3.675 1.00 6.27 H new ATOM 0 HD12 ILE A 191 4.657 14.746 -2.966 1.00 6.27 H new ATOM 0 HD13 ILE A 191 5.350 13.298 -2.198 1.00 6.27 H new ATOM 1225 N GLY A 192 0.566 13.006 -1.783 1.00 4.13 N ATOM 1226 CA GLY A 192 -0.654 12.658 -1.079 1.00 4.47 C ATOM 1227 C GLY A 192 -0.728 11.182 -0.742 1.00 3.52 C ATOM 1228 O GLY A 192 -1.799 10.662 -0.431 1.00 3.95 O ATOM 0 H GLY A 192 1.415 12.953 -1.220 1.00 4.13 H new ATOM 0 HA2 GLY A 192 -0.719 13.241 -0.160 1.00 4.47 H new ATOM 0 HA3 GLY A 192 -1.514 12.931 -1.691 1.00 4.47 H new ATOM 1232 N GLY A 193 0.414 10.504 -0.805 1.00 2.81 N ATOM 1233 CA GLY A 193 0.451 9.085 -0.504 1.00 2.08 C ATOM 1234 C GLY A 193 -0.492 8.281 -1.376 1.00 2.05 C ATOM 1235 O GLY A 193 -1.675 8.146 -1.062 1.00 2.85 O ATOM 0 H GLY A 193 1.314 10.912 -1.059 1.00 2.81 H new ATOM 0 HA2 GLY A 193 1.468 8.715 -0.637 1.00 2.08 H new ATOM 0 HA3 GLY A 193 0.191 8.932 0.543 1.00 2.08 H new ATOM 1239 N ASP A 194 0.030 7.749 -2.475 1.00 1.92 N ATOM 1240 CA ASP A 194 -0.774 6.954 -3.396 1.00 2.16 C ATOM 1241 C ASP A 194 -0.109 5.611 -3.679 1.00 1.51 C ATOM 1242 O ASP A 194 1.085 5.548 -3.970 1.00 2.66 O ATOM 1243 CB ASP A 194 -0.990 7.716 -4.705 1.00 3.77 C ATOM 1244 CG ASP A 194 -1.137 9.209 -4.488 1.00 4.81 C ATOM 1245 OD1 ASP A 194 -1.898 9.606 -3.581 1.00 5.30 O ATOM 1246 OD2 ASP A 194 -0.489 9.982 -5.225 1.00 5.71 O ATOM 0 H ASP A 194 1.007 7.854 -2.750 1.00 1.92 H new ATOM 0 HA ASP A 194 -1.741 6.768 -2.928 1.00 2.16 H new ATOM 0 HB2 ASP A 194 -0.149 7.530 -5.373 1.00 3.77 H new ATOM 0 HB3 ASP A 194 -1.882 7.334 -5.201 1.00 3.77 H new ATOM 1251 N ALA A 195 -0.890 4.539 -3.590 1.00 1.26 N ATOM 1252 CA ALA A 195 -0.377 3.198 -3.838 1.00 1.75 C ATOM 1253 C ALA A 195 -0.748 2.717 -5.237 1.00 1.48 C ATOM 1254 O ALA A 195 -1.835 2.180 -5.452 1.00 2.22 O ATOM 1255 CB ALA A 195 -0.904 2.230 -2.788 1.00 3.03 C ATOM 0 H ALA A 195 -1.880 4.574 -3.348 1.00 1.26 H new ATOM 0 HA ALA A 195 0.710 3.234 -3.772 1.00 1.75 H new ATOM 0 HB1 ALA A 195 -0.513 1.232 -2.985 1.00 3.03 H new ATOM 0 HB2 ALA A 195 -0.584 2.557 -1.799 1.00 3.03 H new ATOM 0 HB3 ALA A 195 -1.993 2.208 -2.828 1.00 3.03 H new ATOM 1261 N HIS A 196 0.162 2.914 -6.185 1.00 1.03 N ATOM 1262 CA HIS A 196 -0.070 2.501 -7.565 1.00 0.93 C ATOM 1263 C HIS A 196 0.278 1.028 -7.756 1.00 1.02 C ATOM 1264 O HIS A 196 1.436 0.631 -7.626 1.00 1.38 O ATOM 1265 CB HIS A 196 0.754 3.361 -8.523 1.00 0.97 C ATOM 1266 CG HIS A 196 2.222 3.350 -8.225 1.00 1.45 C ATOM 1267 ND1 HIS A 196 3.109 2.493 -8.842 1.00 2.60 N ATOM 1268 CD2 HIS A 196 2.958 4.099 -7.371 1.00 2.71 C ATOM 1269 CE1 HIS A 196 4.326 2.715 -8.379 1.00 3.17 C ATOM 1270 NE2 HIS A 196 4.262 3.685 -7.485 1.00 3.28 N ATOM 0 H HIS A 196 1.067 3.357 -6.024 1.00 1.03 H new ATOM 0 HA HIS A 196 -1.128 2.638 -7.787 1.00 0.93 H new ATOM 0 HB2 HIS A 196 0.596 3.009 -9.542 1.00 0.97 H new ATOM 0 HB3 HIS A 196 0.391 4.388 -8.481 1.00 0.97 H new ATOM 0 HD2 HIS A 196 2.588 4.878 -6.721 1.00 2.71 H new ATOM 0 HE1 HIS A 196 5.222 2.192 -8.680 1.00 3.17 H new ATOM 0 HE2 HIS A 196 5.053 4.065 -6.964 1.00 3.28 H new ATOM 1278 N PHE A 197 -0.732 0.221 -8.066 1.00 1.22 N ATOM 1279 CA PHE A 197 -0.533 -1.208 -8.273 1.00 1.40 C ATOM 1280 C PHE A 197 -1.449 -1.731 -9.376 1.00 2.57 C ATOM 1281 O PHE A 197 -2.609 -2.061 -9.129 1.00 3.46 O ATOM 1282 CB PHE A 197 -0.791 -1.975 -6.974 1.00 1.59 C ATOM 1283 CG PHE A 197 0.027 -3.228 -6.845 1.00 2.68 C ATOM 1284 CD1 PHE A 197 1.395 -3.160 -6.636 1.00 4.16 C ATOM 1285 CD2 PHE A 197 -0.572 -4.474 -6.934 1.00 3.85 C ATOM 1286 CE1 PHE A 197 2.150 -4.312 -6.516 1.00 6.04 C ATOM 1287 CE2 PHE A 197 0.178 -5.629 -6.815 1.00 5.77 C ATOM 1288 CZ PHE A 197 1.541 -5.548 -6.607 1.00 6.70 C ATOM 0 H PHE A 197 -1.696 0.533 -8.179 1.00 1.22 H new ATOM 0 HA PHE A 197 0.501 -1.364 -8.579 1.00 1.40 H new ATOM 0 HB2 PHE A 197 -0.577 -1.322 -6.128 1.00 1.59 H new ATOM 0 HB3 PHE A 197 -1.848 -2.234 -6.918 1.00 1.59 H new ATOM 0 HD1 PHE A 197 1.877 -2.196 -6.566 1.00 4.16 H new ATOM 0 HD2 PHE A 197 -1.637 -4.544 -7.098 1.00 3.85 H new ATOM 0 HE1 PHE A 197 3.215 -4.245 -6.351 1.00 6.04 H new ATOM 0 HE2 PHE A 197 -0.302 -6.594 -6.885 1.00 5.77 H new ATOM 0 HZ PHE A 197 2.129 -6.449 -6.516 1.00 6.70 H new ATOM 1298 N ASP A 198 -0.920 -1.802 -10.592 1.00 3.35 N ATOM 1299 CA ASP A 198 -1.689 -2.284 -11.734 1.00 4.60 C ATOM 1300 C ASP A 198 -0.776 -2.571 -12.922 1.00 3.96 C ATOM 1301 O ASP A 198 0.433 -2.349 -12.855 1.00 3.34 O ATOM 1302 CB ASP A 198 -2.753 -1.260 -12.128 1.00 6.40 C ATOM 1303 CG ASP A 198 -4.048 -1.912 -12.573 1.00 8.20 C ATOM 1304 OD1 ASP A 198 -3.986 -3.008 -13.167 1.00 8.56 O ATOM 1305 OD2 ASP A 198 -5.123 -1.325 -12.327 1.00 9.63 O ATOM 0 H ASP A 198 0.038 -1.532 -10.813 1.00 3.35 H new ATOM 0 HA ASP A 198 -2.180 -3.213 -11.444 1.00 4.60 H new ATOM 0 HB2 ASP A 198 -2.953 -0.604 -11.281 1.00 6.40 H new ATOM 0 HB3 ASP A 198 -2.370 -0.634 -12.933 1.00 6.40 H new ATOM 1310 N GLU A 199 -1.363 -3.066 -14.007 1.00 4.99 N ATOM 1311 CA GLU A 199 -0.601 -3.384 -15.209 1.00 4.92 C ATOM 1312 C GLU A 199 0.419 -4.485 -14.931 1.00 3.83 C ATOM 1313 O GLU A 199 1.453 -4.244 -14.308 1.00 3.71 O ATOM 1314 CB GLU A 199 0.110 -2.136 -15.735 1.00 5.55 C ATOM 1315 CG GLU A 199 0.448 -2.205 -17.214 1.00 6.80 C ATOM 1316 CD GLU A 199 1.160 -0.962 -17.709 1.00 7.58 C ATOM 1317 OE1 GLU A 199 1.371 -0.036 -16.897 1.00 7.83 O ATOM 1318 OE2 GLU A 199 1.508 -0.913 -18.908 1.00 8.34 O ATOM 0 H GLU A 199 -2.363 -3.255 -14.078 1.00 4.99 H new ATOM 0 HA GLU A 199 -1.299 -3.741 -15.966 1.00 4.92 H new ATOM 0 HB2 GLU A 199 -0.522 -1.266 -15.556 1.00 5.55 H new ATOM 0 HB3 GLU A 199 1.029 -1.985 -15.168 1.00 5.55 H new ATOM 0 HG2 GLU A 199 1.076 -3.077 -17.399 1.00 6.80 H new ATOM 0 HG3 GLU A 199 -0.469 -2.346 -17.786 1.00 6.80 H new ATOM 1325 N ASP A 200 0.118 -5.692 -15.396 1.00 4.22 N ATOM 1326 CA ASP A 200 1.008 -6.831 -15.199 1.00 4.09 C ATOM 1327 C ASP A 200 1.147 -7.162 -13.716 1.00 3.52 C ATOM 1328 O ASP A 200 0.411 -6.635 -12.882 1.00 3.73 O ATOM 1329 CB ASP A 200 2.384 -6.540 -15.800 1.00 4.69 C ATOM 1330 CG ASP A 200 3.002 -7.763 -16.449 1.00 5.64 C ATOM 1331 OD1 ASP A 200 3.440 -8.670 -15.711 1.00 6.07 O ATOM 1332 OD2 ASP A 200 3.048 -7.812 -17.696 1.00 6.46 O ATOM 0 H ASP A 200 -0.735 -5.908 -15.912 1.00 4.22 H new ATOM 0 HA ASP A 200 0.573 -7.692 -15.706 1.00 4.09 H new ATOM 0 HB2 ASP A 200 2.293 -5.746 -16.541 1.00 4.69 H new ATOM 0 HB3 ASP A 200 3.048 -6.172 -15.018 1.00 4.69 H new ATOM 1337 N GLU A 201 2.094 -8.038 -13.396 1.00 3.89 N ATOM 1338 CA GLU A 201 2.326 -8.440 -12.014 1.00 4.06 C ATOM 1339 C GLU A 201 1.126 -9.202 -11.459 1.00 3.60 C ATOM 1340 O GLU A 201 1.016 -9.415 -10.252 1.00 4.22 O ATOM 1341 CB GLU A 201 2.612 -7.214 -11.144 1.00 4.72 C ATOM 1342 CG GLU A 201 3.610 -6.249 -11.762 1.00 5.63 C ATOM 1343 CD GLU A 201 3.762 -4.972 -10.957 1.00 6.79 C ATOM 1344 OE1 GLU A 201 4.246 -5.049 -9.809 1.00 7.41 O ATOM 1345 OE2 GLU A 201 3.397 -3.897 -11.477 1.00 7.63 O ATOM 0 H GLU A 201 2.712 -8.483 -14.074 1.00 3.89 H new ATOM 0 HA GLU A 201 3.193 -9.100 -11.996 1.00 4.06 H new ATOM 0 HB2 GLU A 201 1.677 -6.686 -10.956 1.00 4.72 H new ATOM 0 HB3 GLU A 201 2.991 -7.545 -10.177 1.00 4.72 H new ATOM 0 HG2 GLU A 201 4.580 -6.739 -11.845 1.00 5.63 H new ATOM 0 HG3 GLU A 201 3.291 -6.000 -12.774 1.00 5.63 H new ATOM 1352 N PHE A 202 0.228 -9.608 -12.351 1.00 3.40 N ATOM 1353 CA PHE A 202 -0.965 -10.345 -11.951 1.00 3.57 C ATOM 1354 C PHE A 202 -1.712 -9.611 -10.841 1.00 2.66 C ATOM 1355 O PHE A 202 -1.380 -8.475 -10.502 1.00 3.14 O ATOM 1356 CB PHE A 202 -0.589 -11.753 -11.484 1.00 4.88 C ATOM 1357 CG PHE A 202 -1.162 -12.843 -12.345 1.00 5.95 C ATOM 1358 CD1 PHE A 202 -1.053 -12.783 -13.725 1.00 6.23 C ATOM 1359 CD2 PHE A 202 -1.809 -13.926 -11.774 1.00 7.14 C ATOM 1360 CE1 PHE A 202 -1.578 -13.785 -14.520 1.00 7.43 C ATOM 1361 CE2 PHE A 202 -2.336 -14.931 -12.563 1.00 8.28 C ATOM 1362 CZ PHE A 202 -2.221 -14.860 -13.938 1.00 8.34 C ATOM 0 H PHE A 202 0.304 -9.439 -13.354 1.00 3.40 H new ATOM 0 HA PHE A 202 -1.622 -10.421 -12.818 1.00 3.57 H new ATOM 0 HB2 PHE A 202 0.497 -11.845 -11.470 1.00 4.88 H new ATOM 0 HB3 PHE A 202 -0.934 -11.891 -10.459 1.00 4.88 H new ATOM 0 HD1 PHE A 202 -0.552 -11.944 -14.185 1.00 6.23 H new ATOM 0 HD2 PHE A 202 -1.903 -13.986 -10.700 1.00 7.14 H new ATOM 0 HE1 PHE A 202 -1.485 -13.727 -15.594 1.00 7.43 H new ATOM 0 HE2 PHE A 202 -2.837 -15.771 -12.105 1.00 8.28 H new ATOM 0 HZ PHE A 202 -2.633 -15.644 -14.557 1.00 8.34 H new ATOM 1372 N TRP A 203 -2.720 -10.268 -10.280 1.00 2.64 N ATOM 1373 CA TRP A 203 -3.515 -9.678 -9.209 1.00 2.37 C ATOM 1374 C TRP A 203 -4.405 -10.727 -8.551 1.00 2.49 C ATOM 1375 O TRP A 203 -5.511 -10.424 -8.101 1.00 3.36 O ATOM 1376 CB TRP A 203 -4.370 -8.533 -9.751 1.00 2.68 C ATOM 1377 CG TRP A 203 -4.447 -7.357 -8.824 1.00 4.05 C ATOM 1378 CD1 TRP A 203 -4.248 -7.365 -7.473 1.00 5.57 C ATOM 1379 CD2 TRP A 203 -4.745 -6.003 -9.180 1.00 4.93 C ATOM 1380 NE1 TRP A 203 -4.405 -6.097 -6.968 1.00 7.08 N ATOM 1381 CE2 TRP A 203 -4.709 -5.243 -7.995 1.00 6.70 C ATOM 1382 CE3 TRP A 203 -5.037 -5.358 -10.385 1.00 5.04 C ATOM 1383 CZ2 TRP A 203 -4.955 -3.873 -7.981 1.00 8.13 C ATOM 1384 CZ3 TRP A 203 -5.281 -3.998 -10.370 1.00 6.60 C ATOM 1385 CH2 TRP A 203 -5.238 -3.267 -9.175 1.00 7.96 C ATOM 0 H TRP A 203 -3.007 -11.209 -10.549 1.00 2.64 H new ATOM 0 HA TRP A 203 -2.831 -9.285 -8.457 1.00 2.37 H new ATOM 0 HB2 TRP A 203 -3.962 -8.206 -10.708 1.00 2.68 H new ATOM 0 HB3 TRP A 203 -5.378 -8.901 -9.943 1.00 2.68 H new ATOM 0 HD1 TRP A 203 -4.003 -8.239 -6.888 1.00 5.57 H new ATOM 0 HE1 TRP A 203 -4.310 -5.834 -5.987 1.00 7.08 H new ATOM 0 HE3 TRP A 203 -5.071 -5.913 -11.311 1.00 5.04 H new ATOM 0 HZ2 TRP A 203 -4.924 -3.308 -7.061 1.00 8.13 H new ATOM 0 HZ3 TRP A 203 -5.509 -3.490 -11.295 1.00 6.60 H new ATOM 0 HH2 TRP A 203 -5.432 -2.205 -9.197 1.00 7.96 H new ATOM 1396 N THR A 204 -3.917 -11.962 -8.497 1.00 2.55 N ATOM 1397 CA THR A 204 -4.669 -13.056 -7.895 1.00 2.91 C ATOM 1398 C THR A 204 -4.127 -13.400 -6.512 1.00 2.45 C ATOM 1399 O THR A 204 -3.287 -12.683 -5.967 1.00 2.66 O ATOM 1400 CB THR A 204 -4.630 -14.317 -8.777 1.00 4.21 C ATOM 1401 OG1 THR A 204 -4.162 -13.984 -10.089 1.00 4.96 O ATOM 1402 CG2 THR A 204 -6.008 -14.954 -8.872 1.00 5.07 C ATOM 0 H THR A 204 -3.003 -12.230 -8.863 1.00 2.55 H new ATOM 0 HA THR A 204 -5.701 -12.717 -7.804 1.00 2.91 H new ATOM 0 HB THR A 204 -3.947 -15.032 -8.319 1.00 4.21 H new ATOM 0 HG1 THR A 204 -3.462 -14.615 -10.356 1.00 4.96 H new ATOM 0 HG21 THR A 204 -5.955 -15.843 -9.500 1.00 5.07 H new ATOM 0 HG22 THR A 204 -6.349 -15.234 -7.875 1.00 5.07 H new ATOM 0 HG23 THR A 204 -6.709 -14.242 -9.309 1.00 5.07 H new ATOM 1410 N THR A 205 -4.613 -14.501 -5.948 1.00 2.78 N ATOM 1411 CA THR A 205 -4.178 -14.940 -4.629 1.00 2.73 C ATOM 1412 C THR A 205 -2.657 -14.985 -4.538 1.00 1.98 C ATOM 1413 O THR A 205 -1.966 -15.055 -5.555 1.00 2.25 O ATOM 1414 CB THR A 205 -4.742 -16.332 -4.285 1.00 3.87 C ATOM 1415 OG1 THR A 205 -5.963 -16.556 -4.999 1.00 4.40 O ATOM 1416 CG2 THR A 205 -4.993 -16.460 -2.790 1.00 5.36 C ATOM 0 H THR A 205 -5.309 -15.105 -6.385 1.00 2.78 H new ATOM 0 HA THR A 205 -4.561 -14.213 -3.913 1.00 2.73 H new ATOM 0 HB THR A 205 -4.006 -17.080 -4.580 1.00 3.87 H new ATOM 0 HG1 THR A 205 -6.314 -17.443 -4.776 1.00 4.40 H new ATOM 0 HG21 THR A 205 -5.391 -17.451 -2.571 1.00 5.36 H new ATOM 0 HG22 THR A 205 -4.057 -16.318 -2.250 1.00 5.36 H new ATOM 0 HG23 THR A 205 -5.711 -15.703 -2.476 1.00 5.36 H new ATOM 1424 N HIS A 206 -2.140 -14.944 -3.314 1.00 2.22 N ATOM 1425 CA HIS A 206 -0.699 -14.981 -3.091 1.00 2.49 C ATOM 1426 C HIS A 206 -0.067 -16.166 -3.815 1.00 2.39 C ATOM 1427 O HIS A 206 1.096 -16.113 -4.215 1.00 3.29 O ATOM 1428 CB HIS A 206 -0.395 -15.062 -1.594 1.00 3.35 C ATOM 1429 CG HIS A 206 -1.020 -16.244 -0.920 1.00 3.60 C ATOM 1430 ND1 HIS A 206 -2.272 -16.430 -0.439 1.00 4.06 N flip ATOM 1431 CD2 HIS A 206 -0.338 -17.417 -0.671 1.00 4.24 C flip ATOM 1432 CE1 HIS A 206 -2.323 -17.699 0.084 1.00 4.71 C flip ATOM 1433 NE2 HIS A 206 -1.144 -18.273 -0.069 1.00 4.88 N flip ATOM 0 H HIS A 206 -2.697 -14.885 -2.462 1.00 2.22 H new ATOM 0 HA HIS A 206 -0.271 -14.062 -3.492 1.00 2.49 H new ATOM 0 HB2 HIS A 206 0.685 -15.102 -1.452 1.00 3.35 H new ATOM 0 HB3 HIS A 206 -0.746 -14.150 -1.110 1.00 3.35 H new ATOM 0 HD2 HIS A 206 0.694 -17.606 -0.928 1.00 4.24 H new ATOM 0 HE1 HIS A 206 -3.187 -18.153 0.545 1.00 4.71 H new ATOM 0 HE2 HIS A 206 -0.897 -19.217 0.227 1.00 4.88 H new ATOM 1441 N SER A 207 -0.841 -17.233 -3.980 1.00 2.36 N ATOM 1442 CA SER A 207 -0.356 -18.433 -4.652 1.00 3.30 C ATOM 1443 C SER A 207 0.065 -18.120 -6.085 1.00 3.99 C ATOM 1444 O SER A 207 1.054 -18.655 -6.584 1.00 5.03 O ATOM 1445 CB SER A 207 -1.436 -19.516 -4.651 1.00 3.90 C ATOM 1446 OG SER A 207 -1.040 -20.630 -3.870 1.00 4.48 O ATOM 0 H SER A 207 -1.807 -17.291 -3.658 1.00 2.36 H new ATOM 0 HA SER A 207 0.515 -18.798 -4.107 1.00 3.30 H new ATOM 0 HB2 SER A 207 -2.367 -19.106 -4.259 1.00 3.90 H new ATOM 0 HB3 SER A 207 -1.635 -19.837 -5.674 1.00 3.90 H new ATOM 0 HG SER A 207 -1.748 -21.308 -3.884 1.00 4.48 H new ATOM 1452 N GLY A 208 -0.695 -17.249 -6.742 1.00 3.71 N ATOM 1453 CA GLY A 208 -0.386 -16.879 -8.111 1.00 4.46 C ATOM 1454 C GLY A 208 -0.253 -15.380 -8.290 1.00 4.14 C ATOM 1455 O GLY A 208 -1.179 -14.627 -7.993 1.00 4.41 O ATOM 0 H GLY A 208 -1.519 -16.793 -6.351 1.00 3.71 H new ATOM 0 HA2 GLY A 208 0.543 -17.362 -8.414 1.00 4.46 H new ATOM 0 HA3 GLY A 208 -1.169 -17.253 -8.771 1.00 4.46 H new ATOM 1459 N GLY A 209 0.905 -14.945 -8.777 1.00 4.24 N ATOM 1460 CA GLY A 209 1.137 -13.527 -8.985 1.00 4.10 C ATOM 1461 C GLY A 209 1.451 -12.795 -7.696 1.00 3.53 C ATOM 1462 O GLY A 209 2.053 -13.361 -6.782 1.00 3.81 O ATOM 0 H GLY A 209 1.687 -15.549 -9.031 1.00 4.24 H new ATOM 0 HA2 GLY A 209 1.963 -13.396 -9.684 1.00 4.10 H new ATOM 0 HA3 GLY A 209 0.256 -13.082 -9.446 1.00 4.10 H new ATOM 1466 N THR A 210 1.044 -11.532 -7.620 1.00 3.15 N ATOM 1467 CA THR A 210 1.288 -10.720 -6.434 1.00 3.00 C ATOM 1468 C THR A 210 0.582 -11.302 -5.215 1.00 2.84 C ATOM 1469 O THR A 210 0.038 -12.404 -5.268 1.00 3.41 O ATOM 1470 CB THR A 210 0.819 -9.268 -6.641 1.00 3.14 C ATOM 1471 OG1 THR A 210 1.374 -8.424 -5.626 1.00 4.79 O ATOM 1472 CG2 THR A 210 -0.699 -9.179 -6.607 1.00 3.36 C ATOM 0 H THR A 210 0.544 -11.049 -8.366 1.00 3.15 H new ATOM 0 HA THR A 210 2.365 -10.725 -6.263 1.00 3.00 H new ATOM 0 HB THR A 210 1.165 -8.934 -7.619 1.00 3.14 H new ATOM 0 HG1 THR A 210 1.151 -7.490 -5.819 1.00 4.79 H new ATOM 0 HG21 THR A 210 -1.006 -8.144 -6.755 1.00 3.36 H new ATOM 0 HG22 THR A 210 -1.118 -9.799 -7.400 1.00 3.36 H new ATOM 0 HG23 THR A 210 -1.063 -9.530 -5.641 1.00 3.36 H new ATOM 1480 N ASN A 211 0.594 -10.553 -4.117 1.00 2.80 N ATOM 1481 CA ASN A 211 -0.046 -10.995 -2.883 1.00 3.15 C ATOM 1482 C ASN A 211 -1.373 -10.272 -2.669 1.00 2.48 C ATOM 1483 O ASN A 211 -1.618 -9.704 -1.604 1.00 3.51 O ATOM 1484 CB ASN A 211 0.878 -10.752 -1.689 1.00 4.17 C ATOM 1485 CG ASN A 211 2.341 -10.940 -2.042 1.00 5.07 C ATOM 1486 OD1 ASN A 211 3.175 -10.080 -1.759 1.00 5.68 O ATOM 1487 ND2 ASN A 211 2.659 -12.069 -2.665 1.00 5.80 N ATOM 0 H ASN A 211 1.040 -9.638 -4.057 1.00 2.80 H new ATOM 0 HA ASN A 211 -0.244 -12.063 -2.969 1.00 3.15 H new ATOM 0 HB2 ASN A 211 0.725 -9.740 -1.315 1.00 4.17 H new ATOM 0 HB3 ASN A 211 0.611 -11.434 -0.882 1.00 4.17 H new ATOM 0 HD21 ASN A 211 3.627 -12.251 -2.929 1.00 5.80 H new ATOM 0 HD22 ASN A 211 1.935 -12.754 -2.880 1.00 5.80 H new ATOM 1494 N LEU A 212 -2.225 -10.296 -3.688 1.00 1.95 N ATOM 1495 CA LEU A 212 -3.527 -9.644 -3.612 1.00 2.21 C ATOM 1496 C LEU A 212 -3.385 -8.197 -3.151 1.00 2.21 C ATOM 1497 O LEU A 212 -2.289 -7.636 -3.160 1.00 2.14 O ATOM 1498 CB LEU A 212 -4.447 -10.407 -2.659 1.00 2.98 C ATOM 1499 CG LEU A 212 -5.882 -10.626 -3.141 1.00 4.27 C ATOM 1500 CD1 LEU A 212 -5.903 -11.539 -4.356 1.00 4.92 C ATOM 1501 CD2 LEU A 212 -6.739 -11.202 -2.023 1.00 5.43 C ATOM 0 H LEU A 212 -2.037 -10.760 -4.577 1.00 1.95 H new ATOM 0 HA LEU A 212 -3.966 -9.647 -4.610 1.00 2.21 H new ATOM 0 HB2 LEU A 212 -4.000 -11.381 -2.457 1.00 2.98 H new ATOM 0 HB3 LEU A 212 -4.482 -9.869 -1.711 1.00 2.98 H new ATOM 0 HG LEU A 212 -6.299 -9.661 -3.430 1.00 4.27 H new ATOM 0 HD11 LEU A 212 -6.932 -11.683 -4.685 1.00 4.92 H new ATOM 0 HD12 LEU A 212 -5.325 -11.086 -5.161 1.00 4.92 H new ATOM 0 HD13 LEU A 212 -5.467 -12.503 -4.094 1.00 4.92 H new ATOM 0 HD21 LEU A 212 -7.756 -11.351 -2.384 1.00 5.43 H new ATOM 0 HD22 LEU A 212 -6.324 -12.158 -1.702 1.00 5.43 H new ATOM 0 HD23 LEU A 212 -6.751 -10.510 -1.181 1.00 5.43 H new ATOM 1513 N PHE A 213 -4.500 -7.598 -2.746 1.00 3.01 N ATOM 1514 CA PHE A 213 -4.500 -6.217 -2.279 1.00 3.80 C ATOM 1515 C PHE A 213 -3.534 -6.037 -1.112 1.00 3.62 C ATOM 1516 O PHE A 213 -3.105 -4.922 -0.811 1.00 4.03 O ATOM 1517 CB PHE A 213 -5.910 -5.799 -1.857 1.00 4.95 C ATOM 1518 CG PHE A 213 -6.260 -4.391 -2.247 1.00 6.88 C ATOM 1519 CD1 PHE A 213 -5.644 -3.314 -1.629 1.00 7.82 C ATOM 1520 CD2 PHE A 213 -7.204 -4.144 -3.231 1.00 8.35 C ATOM 1521 CE1 PHE A 213 -5.963 -2.017 -1.986 1.00 9.98 C ATOM 1522 CE2 PHE A 213 -7.527 -2.850 -3.591 1.00 10.35 C ATOM 1523 CZ PHE A 213 -6.907 -1.785 -2.968 1.00 11.12 C ATOM 0 H PHE A 213 -5.415 -8.048 -2.732 1.00 3.01 H new ATOM 0 HA PHE A 213 -4.171 -5.582 -3.102 1.00 3.80 H new ATOM 0 HB2 PHE A 213 -6.632 -6.482 -2.305 1.00 4.95 H new ATOM 0 HB3 PHE A 213 -6.002 -5.902 -0.776 1.00 4.95 H new ATOM 0 HD1 PHE A 213 -4.907 -3.490 -0.860 1.00 7.82 H new ATOM 0 HD2 PHE A 213 -7.693 -4.973 -3.722 1.00 8.35 H new ATOM 0 HE1 PHE A 213 -5.475 -1.186 -1.498 1.00 9.98 H new ATOM 0 HE2 PHE A 213 -8.264 -2.671 -4.360 1.00 10.35 H new ATOM 0 HZ PHE A 213 -7.159 -0.773 -3.248 1.00 11.12 H new ATOM 1533 N LEU A 214 -3.195 -7.142 -0.457 1.00 3.31 N ATOM 1534 CA LEU A 214 -2.279 -7.108 0.678 1.00 3.51 C ATOM 1535 C LEU A 214 -1.009 -6.338 0.331 1.00 2.89 C ATOM 1536 O LEU A 214 -0.396 -5.708 1.194 1.00 2.80 O ATOM 1537 CB LEU A 214 -1.924 -8.531 1.114 1.00 3.73 C ATOM 1538 CG LEU A 214 -2.198 -8.872 2.579 1.00 4.82 C ATOM 1539 CD1 LEU A 214 -1.476 -7.899 3.499 1.00 5.35 C ATOM 1540 CD2 LEU A 214 -3.694 -8.861 2.858 1.00 6.98 C ATOM 0 H LEU A 214 -3.541 -8.072 -0.692 1.00 3.31 H new ATOM 0 HA LEU A 214 -2.778 -6.596 1.501 1.00 3.51 H new ATOM 0 HB2 LEU A 214 -2.479 -9.230 0.489 1.00 3.73 H new ATOM 0 HB3 LEU A 214 -0.865 -8.697 0.915 1.00 3.73 H new ATOM 0 HG LEU A 214 -1.818 -9.875 2.775 1.00 4.82 H new ATOM 0 HD11 LEU A 214 -1.683 -8.158 4.537 1.00 5.35 H new ATOM 0 HD12 LEU A 214 -0.403 -7.956 3.318 1.00 5.35 H new ATOM 0 HD13 LEU A 214 -1.824 -6.885 3.302 1.00 5.35 H new ATOM 0 HD21 LEU A 214 -3.871 -9.106 3.905 1.00 6.98 H new ATOM 0 HD22 LEU A 214 -4.097 -7.871 2.644 1.00 6.98 H new ATOM 0 HD23 LEU A 214 -4.188 -9.598 2.225 1.00 6.98 H new ATOM 1552 N THR A 215 -0.620 -6.391 -0.939 1.00 2.50 N ATOM 1553 CA THR A 215 0.576 -5.698 -1.401 1.00 1.95 C ATOM 1554 C THR A 215 0.544 -4.225 -1.009 1.00 1.62 C ATOM 1555 O THR A 215 1.587 -3.585 -0.880 1.00 1.25 O ATOM 1556 CB THR A 215 0.733 -5.806 -2.930 1.00 1.84 C ATOM 1557 OG1 THR A 215 0.869 -7.180 -3.312 1.00 2.08 O ATOM 1558 CG2 THR A 215 1.944 -5.019 -3.407 1.00 1.53 C ATOM 0 H THR A 215 -1.116 -6.907 -1.666 1.00 2.50 H new ATOM 0 HA THR A 215 1.426 -6.181 -0.920 1.00 1.95 H new ATOM 0 HB THR A 215 -0.159 -5.386 -3.396 1.00 1.84 H new ATOM 0 HG1 THR A 215 1.425 -7.242 -4.117 1.00 2.08 H new ATOM 0 HG21 THR A 215 2.034 -5.110 -4.489 1.00 1.53 H new ATOM 0 HG22 THR A 215 1.824 -3.969 -3.140 1.00 1.53 H new ATOM 0 HG23 THR A 215 2.843 -5.413 -2.934 1.00 1.53 H new ATOM 1566 N ALA A 216 -0.659 -3.694 -0.818 1.00 1.93 N ATOM 1567 CA ALA A 216 -0.826 -2.297 -0.437 1.00 1.94 C ATOM 1568 C ALA A 216 0.028 -1.954 0.779 1.00 1.67 C ATOM 1569 O ALA A 216 0.572 -0.854 0.878 1.00 1.58 O ATOM 1570 CB ALA A 216 -2.291 -1.998 -0.157 1.00 2.51 C ATOM 0 H ALA A 216 -1.533 -4.210 -0.921 1.00 1.93 H new ATOM 0 HA ALA A 216 -0.493 -1.677 -1.269 1.00 1.94 H new ATOM 0 HB1 ALA A 216 -2.401 -0.951 0.126 1.00 2.51 H new ATOM 0 HB2 ALA A 216 -2.880 -2.195 -1.053 1.00 2.51 H new ATOM 0 HB3 ALA A 216 -2.643 -2.633 0.656 1.00 2.51 H new ATOM 1576 N VAL A 217 0.141 -2.902 1.703 1.00 1.70 N ATOM 1577 CA VAL A 217 0.930 -2.701 2.913 1.00 1.50 C ATOM 1578 C VAL A 217 2.324 -2.181 2.580 1.00 1.29 C ATOM 1579 O VAL A 217 2.719 -1.103 3.025 1.00 1.27 O ATOM 1580 CB VAL A 217 1.059 -4.004 3.723 1.00 1.63 C ATOM 1581 CG1 VAL A 217 1.941 -3.790 4.943 1.00 1.49 C ATOM 1582 CG2 VAL A 217 -0.314 -4.517 4.130 1.00 1.87 C ATOM 0 H VAL A 217 -0.304 -3.817 1.637 1.00 1.70 H new ATOM 0 HA VAL A 217 0.403 -1.960 3.514 1.00 1.50 H new ATOM 0 HB VAL A 217 1.530 -4.758 3.092 1.00 1.63 H new ATOM 0 HG11 VAL A 217 2.020 -4.722 5.503 1.00 1.49 H new ATOM 0 HG12 VAL A 217 2.934 -3.473 4.623 1.00 1.49 H new ATOM 0 HG13 VAL A 217 1.502 -3.021 5.579 1.00 1.49 H new ATOM 0 HG21 VAL A 217 -0.203 -5.438 4.702 1.00 1.87 H new ATOM 0 HG22 VAL A 217 -0.815 -3.768 4.743 1.00 1.87 H new ATOM 0 HG23 VAL A 217 -0.908 -4.713 3.238 1.00 1.87 H new ATOM 1592 N HIS A 218 3.066 -2.955 1.794 1.00 1.23 N ATOM 1593 CA HIS A 218 4.417 -2.573 1.400 1.00 1.15 C ATOM 1594 C HIS A 218 4.385 -1.426 0.394 1.00 1.04 C ATOM 1595 O HIS A 218 5.160 -0.476 0.498 1.00 1.07 O ATOM 1596 CB HIS A 218 5.155 -3.771 0.802 1.00 1.27 C ATOM 1597 CG HIS A 218 6.345 -3.390 -0.024 1.00 2.30 C ATOM 1598 ND1 HIS A 218 6.252 -3.014 -1.348 1.00 3.90 N ATOM 1599 CD2 HIS A 218 7.659 -3.327 0.292 1.00 3.03 C ATOM 1600 CE1 HIS A 218 7.459 -2.738 -1.810 1.00 4.90 C ATOM 1601 NE2 HIS A 218 8.330 -2.920 -0.834 1.00 4.37 N ATOM 0 H HIS A 218 2.754 -3.850 1.418 1.00 1.23 H new ATOM 0 HA HIS A 218 4.948 -2.237 2.291 1.00 1.15 H new ATOM 0 HB2 HIS A 218 5.479 -4.428 1.609 1.00 1.27 H new ATOM 0 HB3 HIS A 218 4.462 -4.343 0.184 1.00 1.27 H new ATOM 0 HD1 HIS A 218 5.387 -2.958 -1.886 1.00 3.90 H new ATOM 0 HD2 HIS A 218 8.098 -3.555 1.252 1.00 3.03 H new ATOM 0 HE1 HIS A 218 7.693 -2.418 -2.815 1.00 4.90 H new ATOM 1609 N GLU A 219 3.485 -1.524 -0.579 1.00 1.07 N ATOM 1610 CA GLU A 219 3.355 -0.495 -1.604 1.00 1.15 C ATOM 1611 C GLU A 219 3.225 0.889 -0.973 1.00 1.32 C ATOM 1612 O GLU A 219 4.072 1.758 -1.180 1.00 1.50 O ATOM 1613 CB GLU A 219 2.141 -0.778 -2.492 1.00 1.20 C ATOM 1614 CG GLU A 219 2.475 -1.571 -3.744 1.00 2.00 C ATOM 1615 CD GLU A 219 2.966 -0.692 -4.878 1.00 2.30 C ATOM 1616 OE1 GLU A 219 2.351 0.367 -5.117 1.00 2.72 O ATOM 1617 OE2 GLU A 219 3.968 -1.064 -5.525 1.00 3.34 O ATOM 0 H GLU A 219 2.836 -2.304 -0.679 1.00 1.07 H new ATOM 0 HA GLU A 219 4.257 -0.513 -2.216 1.00 1.15 H new ATOM 0 HB2 GLU A 219 1.397 -1.325 -1.913 1.00 1.20 H new ATOM 0 HB3 GLU A 219 1.685 0.169 -2.782 1.00 1.20 H new ATOM 0 HG2 GLU A 219 3.238 -2.312 -3.507 1.00 2.00 H new ATOM 0 HG3 GLU A 219 1.590 -2.118 -4.070 1.00 2.00 H new ATOM 1624 N ILE A 220 2.160 1.084 -0.204 1.00 1.43 N ATOM 1625 CA ILE A 220 1.919 2.360 0.457 1.00 1.71 C ATOM 1626 C ILE A 220 3.027 2.680 1.455 1.00 1.65 C ATOM 1627 O ILE A 220 3.169 3.819 1.898 1.00 1.78 O ATOM 1628 CB ILE A 220 0.565 2.368 1.191 1.00 1.98 C ATOM 1629 CG1 ILE A 220 0.159 3.800 1.544 1.00 2.81 C ATOM 1630 CG2 ILE A 220 0.637 1.508 2.445 1.00 1.77 C ATOM 1631 CD1 ILE A 220 -0.074 4.677 0.334 1.00 4.44 C ATOM 0 H ILE A 220 1.450 0.374 -0.023 1.00 1.43 H new ATOM 0 HA ILE A 220 1.904 3.121 -0.323 1.00 1.71 H new ATOM 0 HB ILE A 220 -0.192 1.949 0.529 1.00 1.98 H new ATOM 0 HG12 ILE A 220 -0.750 3.774 2.144 1.00 2.81 H new ATOM 0 HG13 ILE A 220 0.937 4.248 2.163 1.00 2.81 H new ATOM 0 HG21 ILE A 220 -0.327 1.524 2.953 1.00 1.77 H new ATOM 0 HG22 ILE A 220 0.885 0.483 2.170 1.00 1.77 H new ATOM 0 HG23 ILE A 220 1.405 1.901 3.112 1.00 1.77 H new ATOM 0 HD11 ILE A 220 -0.359 5.678 0.659 1.00 4.44 H new ATOM 0 HD12 ILE A 220 0.841 4.734 -0.256 1.00 4.44 H new ATOM 0 HD13 ILE A 220 -0.872 4.253 -0.275 1.00 4.44 H new ATOM 1643 N GLY A 221 3.813 1.666 1.804 1.00 1.52 N ATOM 1644 CA GLY A 221 4.900 1.859 2.745 1.00 1.50 C ATOM 1645 C GLY A 221 5.842 2.969 2.323 1.00 1.50 C ATOM 1646 O GLY A 221 6.388 3.684 3.165 1.00 1.49 O ATOM 0 H GLY A 221 3.716 0.714 1.451 1.00 1.52 H new ATOM 0 HA2 GLY A 221 4.489 2.090 3.728 1.00 1.50 H new ATOM 0 HA3 GLY A 221 5.460 0.929 2.844 1.00 1.50 H new ATOM 1650 N HIS A 222 6.036 3.114 1.016 1.00 1.62 N ATOM 1651 CA HIS A 222 6.920 4.145 0.484 1.00 1.72 C ATOM 1652 C HIS A 222 6.246 5.513 0.525 1.00 1.75 C ATOM 1653 O HIS A 222 6.916 6.545 0.553 1.00 1.89 O ATOM 1654 CB HIS A 222 7.326 3.807 -0.951 1.00 1.90 C ATOM 1655 CG HIS A 222 8.719 3.270 -1.068 1.00 2.25 C ATOM 1656 ND1 HIS A 222 9.824 4.076 -1.242 1.00 3.28 N ATOM 1657 CD2 HIS A 222 9.184 1.999 -1.035 1.00 3.09 C ATOM 1658 CE1 HIS A 222 10.908 3.324 -1.311 1.00 3.85 C ATOM 1659 NE2 HIS A 222 10.547 2.060 -1.188 1.00 3.84 N ATOM 0 H HIS A 222 5.593 2.531 0.306 1.00 1.62 H new ATOM 0 HA HIS A 222 7.813 4.181 1.108 1.00 1.72 H new ATOM 0 HB2 HIS A 222 6.628 3.074 -1.354 1.00 1.90 H new ATOM 0 HB3 HIS A 222 7.238 4.703 -1.566 1.00 1.90 H new ATOM 0 HD1 HIS A 222 9.807 5.094 -1.307 1.00 3.28 H new ATOM 0 HD2 HIS A 222 8.593 1.104 -0.911 1.00 3.09 H new ATOM 0 HE1 HIS A 222 11.918 3.682 -1.445 1.00 3.85 H new ATOM 1667 N SER A 223 4.917 5.513 0.529 1.00 1.69 N ATOM 1668 CA SER A 223 4.152 6.754 0.563 1.00 1.80 C ATOM 1669 C SER A 223 3.868 7.179 2.001 1.00 1.76 C ATOM 1670 O SER A 223 4.424 8.162 2.491 1.00 1.91 O ATOM 1671 CB SER A 223 2.837 6.589 -0.201 1.00 1.85 C ATOM 1672 OG SER A 223 2.929 7.146 -1.501 1.00 2.96 O ATOM 0 H SER A 223 4.347 4.667 0.509 1.00 1.69 H new ATOM 0 HA SER A 223 4.747 7.531 0.084 1.00 1.80 H new ATOM 0 HB2 SER A 223 2.585 5.531 -0.272 1.00 1.85 H new ATOM 0 HB3 SER A 223 2.030 7.073 0.349 1.00 1.85 H new ATOM 0 HG SER A 223 2.470 6.562 -2.140 1.00 2.96 H new ATOM 1678 N LEU A 224 2.999 6.430 2.671 1.00 1.79 N ATOM 1679 CA LEU A 224 2.640 6.727 4.053 1.00 1.86 C ATOM 1680 C LEU A 224 3.885 6.858 4.924 1.00 1.98 C ATOM 1681 O LEU A 224 3.885 7.576 5.923 1.00 2.34 O ATOM 1682 CB LEU A 224 1.727 5.633 4.610 1.00 1.78 C ATOM 1683 CG LEU A 224 0.860 6.027 5.806 1.00 1.69 C ATOM 1684 CD1 LEU A 224 -0.515 5.385 5.703 1.00 2.20 C ATOM 1685 CD2 LEU A 224 1.539 5.633 7.110 1.00 2.63 C ATOM 0 H LEU A 224 2.530 5.613 2.280 1.00 1.79 H new ATOM 0 HA LEU A 224 2.108 7.678 4.067 1.00 1.86 H new ATOM 0 HB2 LEU A 224 1.072 5.292 3.809 1.00 1.78 H new ATOM 0 HB3 LEU A 224 2.346 4.784 4.899 1.00 1.78 H new ATOM 0 HG LEU A 224 0.734 7.110 5.798 1.00 1.69 H new ATOM 0 HD11 LEU A 224 -1.118 5.677 6.563 1.00 2.20 H new ATOM 0 HD12 LEU A 224 -1.004 5.717 4.787 1.00 2.20 H new ATOM 0 HD13 LEU A 224 -0.410 4.300 5.685 1.00 2.20 H new ATOM 0 HD21 LEU A 224 0.908 5.921 7.951 1.00 2.63 H new ATOM 0 HD22 LEU A 224 1.696 4.555 7.127 1.00 2.63 H new ATOM 0 HD23 LEU A 224 2.500 6.141 7.188 1.00 2.63 H new ATOM 1697 N GLY A 225 4.948 6.160 4.535 1.00 1.99 N ATOM 1698 CA GLY A 225 6.187 6.213 5.290 1.00 2.16 C ATOM 1699 C GLY A 225 7.404 5.952 4.425 1.00 2.23 C ATOM 1700 O GLY A 225 7.348 6.091 3.203 1.00 3.36 O ATOM 0 H GLY A 225 4.973 5.559 3.711 1.00 1.99 H new ATOM 0 HA2 GLY A 225 6.282 7.192 5.759 1.00 2.16 H new ATOM 0 HA3 GLY A 225 6.151 5.477 6.093 1.00 2.16 H new ATOM 1704 N LEU A 226 8.508 5.573 5.060 1.00 1.94 N ATOM 1705 CA LEU A 226 9.746 5.293 4.341 1.00 2.26 C ATOM 1706 C LEU A 226 10.741 4.560 5.235 1.00 2.12 C ATOM 1707 O LEU A 226 11.953 4.670 5.054 1.00 3.38 O ATOM 1708 CB LEU A 226 10.366 6.593 3.827 1.00 3.62 C ATOM 1709 CG LEU A 226 11.110 6.502 2.495 1.00 4.07 C ATOM 1710 CD1 LEU A 226 10.170 6.804 1.337 1.00 5.32 C ATOM 1711 CD2 LEU A 226 12.299 7.452 2.481 1.00 5.14 C ATOM 0 H LEU A 226 8.571 5.453 6.071 1.00 1.94 H new ATOM 0 HA LEU A 226 9.507 4.652 3.493 1.00 2.26 H new ATOM 0 HB2 LEU A 226 9.574 7.335 3.728 1.00 3.62 H new ATOM 0 HB3 LEU A 226 11.058 6.965 4.582 1.00 3.62 H new ATOM 0 HG LEU A 226 11.483 5.484 2.378 1.00 4.07 H new ATOM 0 HD11 LEU A 226 10.717 6.735 0.397 1.00 5.32 H new ATOM 0 HD12 LEU A 226 9.352 6.084 1.335 1.00 5.32 H new ATOM 0 HD13 LEU A 226 9.767 7.811 1.449 1.00 5.32 H new ATOM 0 HD21 LEU A 226 12.816 7.373 1.525 1.00 5.14 H new ATOM 0 HD22 LEU A 226 11.949 8.475 2.621 1.00 5.14 H new ATOM 0 HD23 LEU A 226 12.984 7.189 3.287 1.00 5.14 H new ATOM 1723 N GLY A 227 10.220 3.809 6.201 1.00 2.07 N ATOM 1724 CA GLY A 227 11.077 3.068 7.108 1.00 2.92 C ATOM 1725 C GLY A 227 11.903 2.016 6.395 1.00 2.83 C ATOM 1726 O GLY A 227 11.435 0.902 6.160 1.00 3.29 O ATOM 0 H GLY A 227 9.220 3.701 6.371 1.00 2.07 H new ATOM 0 HA2 GLY A 227 11.743 3.761 7.622 1.00 2.92 H new ATOM 0 HA3 GLY A 227 10.465 2.589 7.872 1.00 2.92 H new ATOM 1730 N HIS A 228 13.136 2.371 6.047 1.00 3.19 N ATOM 1731 CA HIS A 228 14.030 1.450 5.355 1.00 3.60 C ATOM 1732 C HIS A 228 14.827 0.613 6.352 1.00 3.27 C ATOM 1733 O HIS A 228 16.054 0.690 6.401 1.00 4.17 O ATOM 1734 CB HIS A 228 14.984 2.221 4.442 1.00 4.47 C ATOM 1735 CG HIS A 228 15.480 1.417 3.279 1.00 5.06 C ATOM 1736 ND1 HIS A 228 16.212 1.963 2.245 1.00 6.24 N ATOM 1737 CD2 HIS A 228 15.348 0.102 2.991 1.00 5.39 C ATOM 1738 CE1 HIS A 228 16.506 1.018 1.371 1.00 6.99 C ATOM 1739 NE2 HIS A 228 15.994 -0.122 1.800 1.00 6.55 N ATOM 0 H HIS A 228 13.538 3.290 6.233 1.00 3.19 H new ATOM 0 HA HIS A 228 13.421 0.779 4.749 1.00 3.60 H new ATOM 0 HB2 HIS A 228 14.477 3.111 4.068 1.00 4.47 H new ATOM 0 HB3 HIS A 228 15.838 2.563 5.027 1.00 4.47 H new ATOM 0 HD2 HIS A 228 14.831 -0.635 3.587 1.00 5.39 H new ATOM 0 HE1 HIS A 228 17.070 1.154 0.460 1.00 6.99 H new ATOM 0 HE2 HIS A 228 16.067 -1.021 1.324 1.00 6.55 H new ATOM 1747 N SER A 229 14.119 -0.186 7.145 1.00 2.53 N ATOM 1748 CA SER A 229 14.759 -1.033 8.144 1.00 2.45 C ATOM 1749 C SER A 229 15.712 -2.026 7.484 1.00 2.33 C ATOM 1750 O SER A 229 16.594 -2.583 8.136 1.00 3.32 O ATOM 1751 CB SER A 229 13.704 -1.785 8.957 1.00 2.71 C ATOM 1752 OG SER A 229 14.111 -3.118 9.211 1.00 3.22 O ATOM 0 H SER A 229 13.102 -0.264 7.115 1.00 2.53 H new ATOM 0 HA SER A 229 15.334 -0.393 8.813 1.00 2.45 H new ATOM 0 HB2 SER A 229 13.531 -1.268 9.901 1.00 2.71 H new ATOM 0 HB3 SER A 229 12.757 -1.787 8.417 1.00 2.71 H new ATOM 0 HG SER A 229 13.420 -3.577 9.733 1.00 3.22 H new ATOM 1758 N SER A 230 15.526 -2.241 6.186 1.00 1.85 N ATOM 1759 CA SER A 230 16.366 -3.169 5.437 1.00 2.07 C ATOM 1760 C SER A 230 16.208 -4.591 5.965 1.00 2.41 C ATOM 1761 O SER A 230 17.044 -5.079 6.726 1.00 3.13 O ATOM 1762 CB SER A 230 17.832 -2.742 5.518 1.00 2.55 C ATOM 1763 OG SER A 230 18.230 -2.056 4.343 1.00 2.94 O ATOM 0 H SER A 230 14.802 -1.786 5.631 1.00 1.85 H new ATOM 0 HA SER A 230 16.047 -3.150 4.395 1.00 2.07 H new ATOM 0 HB2 SER A 230 17.979 -2.099 6.386 1.00 2.55 H new ATOM 0 HB3 SER A 230 18.462 -3.620 5.661 1.00 2.55 H new ATOM 0 HG SER A 230 19.171 -1.793 4.421 1.00 2.94 H new ATOM 1769 N ASP A 231 15.131 -5.252 5.555 1.00 2.76 N ATOM 1770 CA ASP A 231 14.862 -6.619 5.986 1.00 3.33 C ATOM 1771 C ASP A 231 14.273 -7.442 4.844 1.00 3.56 C ATOM 1772 O ASP A 231 13.057 -7.549 4.687 1.00 3.92 O ATOM 1773 CB ASP A 231 13.906 -6.622 7.180 1.00 4.33 C ATOM 1774 CG ASP A 231 14.494 -7.322 8.390 1.00 5.13 C ATOM 1775 OD1 ASP A 231 15.563 -6.886 8.865 1.00 5.01 O ATOM 1776 OD2 ASP A 231 13.885 -8.305 8.861 1.00 6.35 O ATOM 0 H ASP A 231 14.430 -4.863 4.925 1.00 2.76 H new ATOM 0 HA ASP A 231 15.807 -7.072 6.287 1.00 3.33 H new ATOM 0 HB2 ASP A 231 13.656 -5.595 7.444 1.00 4.33 H new ATOM 0 HB3 ASP A 231 12.976 -7.114 6.896 1.00 4.33 H new ATOM 1781 N PRO A 232 15.154 -8.038 4.027 1.00 4.00 N ATOM 1782 CA PRO A 232 14.745 -8.861 2.886 1.00 4.89 C ATOM 1783 C PRO A 232 14.108 -10.177 3.320 1.00 5.13 C ATOM 1784 O PRO A 232 13.574 -10.921 2.497 1.00 6.84 O ATOM 1785 CB PRO A 232 16.059 -9.121 2.146 1.00 5.77 C ATOM 1786 CG PRO A 232 17.113 -8.996 3.191 1.00 5.39 C ATOM 1787 CD PRO A 232 16.619 -7.954 4.156 1.00 4.26 C ATOM 0 HA PRO A 232 13.988 -8.366 2.277 1.00 4.89 H new ATOM 0 HB2 PRO A 232 16.068 -10.112 1.691 1.00 5.77 H new ATOM 0 HB3 PRO A 232 16.210 -8.400 1.343 1.00 5.77 H new ATOM 0 HG2 PRO A 232 17.277 -9.948 3.695 1.00 5.39 H new ATOM 0 HG3 PRO A 232 18.065 -8.700 2.751 1.00 5.39 H new ATOM 0 HD2 PRO A 232 16.945 -8.163 5.175 1.00 4.26 H new ATOM 0 HD3 PRO A 232 16.989 -6.961 3.900 1.00 4.26 H new ATOM 1795 N LYS A 233 14.169 -10.459 4.616 1.00 3.81 N ATOM 1796 CA LYS A 233 13.597 -11.685 5.161 1.00 4.09 C ATOM 1797 C LYS A 233 12.179 -11.445 5.670 1.00 3.65 C ATOM 1798 O LYS A 233 11.674 -12.196 6.504 1.00 3.95 O ATOM 1799 CB LYS A 233 14.473 -12.222 6.295 1.00 4.62 C ATOM 1800 CG LYS A 233 15.956 -12.233 5.964 1.00 5.38 C ATOM 1801 CD LYS A 233 16.719 -11.213 6.792 1.00 5.25 C ATOM 1802 CE LYS A 233 18.100 -11.725 7.172 1.00 6.33 C ATOM 1803 NZ LYS A 233 18.028 -12.814 8.186 1.00 5.98 N ATOM 0 H LYS A 233 14.609 -9.855 5.310 1.00 3.81 H new ATOM 0 HA LYS A 233 13.557 -12.424 4.361 1.00 4.09 H new ATOM 0 HB2 LYS A 233 14.312 -11.615 7.186 1.00 4.62 H new ATOM 0 HB3 LYS A 233 14.156 -13.236 6.539 1.00 4.62 H new ATOM 0 HG2 LYS A 233 16.363 -13.228 6.145 1.00 5.38 H new ATOM 0 HG3 LYS A 233 16.095 -12.020 4.904 1.00 5.38 H new ATOM 0 HD2 LYS A 233 16.816 -10.285 6.229 1.00 5.25 H new ATOM 0 HD3 LYS A 233 16.155 -10.980 7.695 1.00 5.25 H new ATOM 0 HE2 LYS A 233 18.609 -12.092 6.281 1.00 6.33 H new ATOM 0 HE3 LYS A 233 18.697 -10.902 7.565 1.00 6.33 H new ATOM 0 HZ1 LYS A 233 18.952 -12.915 8.653 1.00 5.98 H new ATOM 0 HZ2 LYS A 233 17.305 -12.580 8.896 1.00 5.98 H new ATOM 0 HZ3 LYS A 233 17.777 -13.708 7.718 1.00 5.98 H new ATOM 1817 N ALA A 234 11.543 -10.395 5.162 1.00 3.54 N ATOM 1818 CA ALA A 234 10.182 -10.059 5.563 1.00 3.27 C ATOM 1819 C ALA A 234 9.547 -9.079 4.582 1.00 2.78 C ATOM 1820 O ALA A 234 10.072 -8.848 3.493 1.00 2.80 O ATOM 1821 CB ALA A 234 10.175 -9.479 6.970 1.00 3.36 C ATOM 0 H ALA A 234 11.948 -9.762 4.472 1.00 3.54 H new ATOM 0 HA ALA A 234 9.591 -10.975 5.556 1.00 3.27 H new ATOM 0 HB1 ALA A 234 9.153 -9.232 7.257 1.00 3.36 H new ATOM 0 HB2 ALA A 234 10.581 -10.212 7.668 1.00 3.36 H new ATOM 0 HB3 ALA A 234 10.786 -8.577 6.995 1.00 3.36 H new ATOM 1827 N VAL A 235 8.413 -8.508 4.974 1.00 2.68 N ATOM 1828 CA VAL A 235 7.705 -7.553 4.129 1.00 2.59 C ATOM 1829 C VAL A 235 8.571 -6.333 3.834 1.00 2.63 C ATOM 1830 O VAL A 235 8.301 -5.579 2.900 1.00 3.00 O ATOM 1831 CB VAL A 235 6.391 -7.090 4.784 1.00 2.91 C ATOM 1832 CG1 VAL A 235 5.516 -8.285 5.129 1.00 3.96 C ATOM 1833 CG2 VAL A 235 6.679 -6.254 6.022 1.00 3.24 C ATOM 0 H VAL A 235 7.964 -8.690 5.872 1.00 2.68 H new ATOM 0 HA VAL A 235 7.475 -8.066 3.195 1.00 2.59 H new ATOM 0 HB VAL A 235 5.849 -6.468 4.071 1.00 2.91 H new ATOM 0 HG11 VAL A 235 4.592 -7.938 5.591 1.00 3.96 H new ATOM 0 HG12 VAL A 235 5.282 -8.839 4.220 1.00 3.96 H new ATOM 0 HG13 VAL A 235 6.047 -8.936 5.824 1.00 3.96 H new ATOM 0 HG21 VAL A 235 5.739 -5.935 6.472 1.00 3.24 H new ATOM 0 HG22 VAL A 235 7.242 -6.850 6.740 1.00 3.24 H new ATOM 0 HG23 VAL A 235 7.263 -5.377 5.741 1.00 3.24 H new ATOM 1843 N MET A 236 9.613 -6.146 4.638 1.00 2.61 N ATOM 1844 CA MET A 236 10.520 -5.018 4.462 1.00 2.85 C ATOM 1845 C MET A 236 11.150 -5.038 3.073 1.00 2.70 C ATOM 1846 O MET A 236 10.793 -5.862 2.231 1.00 3.08 O ATOM 1847 CB MET A 236 11.614 -5.044 5.531 1.00 3.21 C ATOM 1848 CG MET A 236 11.456 -3.963 6.589 1.00 4.56 C ATOM 1849 SD MET A 236 11.609 -2.300 5.911 1.00 6.05 S ATOM 1850 CE MET A 236 9.916 -1.728 6.031 1.00 7.89 C ATOM 0 H MET A 236 9.850 -6.761 5.417 1.00 2.61 H new ATOM 0 HA MET A 236 9.942 -4.100 4.566 1.00 2.85 H new ATOM 0 HB2 MET A 236 11.612 -6.020 6.017 1.00 3.21 H new ATOM 0 HB3 MET A 236 12.585 -4.930 5.049 1.00 3.21 H new ATOM 0 HG2 MET A 236 10.482 -4.068 7.067 1.00 4.56 H new ATOM 0 HG3 MET A 236 12.209 -4.106 7.364 1.00 4.56 H new ATOM 0 HE1 MET A 236 9.563 -1.428 5.045 1.00 7.89 H new ATOM 0 HE2 MET A 236 9.287 -2.532 6.413 1.00 7.89 H new ATOM 0 HE3 MET A 236 9.867 -0.876 6.709 1.00 7.89 H new ATOM 1860 N PHE A 237 12.088 -4.126 2.840 1.00 2.89 N ATOM 1861 CA PHE A 237 12.766 -4.039 1.552 1.00 2.87 C ATOM 1862 C PHE A 237 11.792 -3.632 0.451 1.00 2.65 C ATOM 1863 O PHE A 237 10.576 -3.777 0.578 1.00 2.53 O ATOM 1864 CB PHE A 237 13.417 -5.379 1.203 1.00 2.91 C ATOM 1865 CG PHE A 237 14.916 -5.361 1.305 1.00 3.33 C ATOM 1866 CD1 PHE A 237 15.544 -4.742 2.373 1.00 4.58 C ATOM 1867 CD2 PHE A 237 15.696 -5.965 0.332 1.00 3.46 C ATOM 1868 CE1 PHE A 237 16.923 -4.724 2.470 1.00 5.16 C ATOM 1869 CE2 PHE A 237 17.075 -5.951 0.423 1.00 4.02 C ATOM 1870 CZ PHE A 237 17.689 -5.329 1.493 1.00 4.58 C ATOM 0 H PHE A 237 12.396 -3.437 3.526 1.00 2.89 H new ATOM 0 HA PHE A 237 13.540 -3.276 1.628 1.00 2.87 H new ATOM 0 HB2 PHE A 237 13.025 -6.149 1.868 1.00 2.91 H new ATOM 0 HB3 PHE A 237 13.133 -5.659 0.189 1.00 2.91 H new ATOM 0 HD1 PHE A 237 14.949 -4.268 3.139 1.00 4.58 H new ATOM 0 HD2 PHE A 237 15.221 -6.452 -0.507 1.00 3.46 H new ATOM 0 HE1 PHE A 237 17.400 -4.238 3.308 1.00 5.16 H new ATOM 0 HE2 PHE A 237 17.672 -6.426 -0.342 1.00 4.02 H new ATOM 0 HZ PHE A 237 18.766 -5.316 1.565 1.00 4.58 H new ATOM 1880 N PRO A 238 12.338 -3.108 -0.657 1.00 2.79 N ATOM 1881 CA PRO A 238 11.535 -2.669 -1.803 1.00 2.82 C ATOM 1882 C PRO A 238 10.901 -3.838 -2.549 1.00 2.58 C ATOM 1883 O PRO A 238 9.840 -3.698 -3.159 1.00 2.88 O ATOM 1884 CB PRO A 238 12.553 -1.954 -2.696 1.00 3.19 C ATOM 1885 CG PRO A 238 13.864 -2.566 -2.340 1.00 3.26 C ATOM 1886 CD PRO A 238 13.779 -2.906 -0.877 1.00 3.14 C ATOM 0 HA PRO A 238 10.699 -2.040 -1.498 1.00 2.82 H new ATOM 0 HB2 PRO A 238 12.323 -2.097 -3.752 1.00 3.19 H new ATOM 0 HB3 PRO A 238 12.555 -0.880 -2.513 1.00 3.19 H new ATOM 0 HG2 PRO A 238 14.053 -3.458 -2.937 1.00 3.26 H new ATOM 0 HG3 PRO A 238 14.683 -1.873 -2.533 1.00 3.26 H new ATOM 0 HD2 PRO A 238 14.351 -3.803 -0.639 1.00 3.14 H new ATOM 0 HD3 PRO A 238 14.172 -2.102 -0.254 1.00 3.14 H new ATOM 1894 N THR A 239 11.557 -4.993 -2.497 1.00 2.47 N ATOM 1895 CA THR A 239 11.058 -6.187 -3.168 1.00 2.36 C ATOM 1896 C THR A 239 10.097 -6.960 -2.272 1.00 2.21 C ATOM 1897 O THR A 239 10.521 -7.754 -1.431 1.00 2.29 O ATOM 1898 CB THR A 239 12.210 -7.117 -3.591 1.00 2.50 C ATOM 1899 OG1 THR A 239 12.917 -7.578 -2.434 1.00 2.91 O ATOM 1900 CG2 THR A 239 13.171 -6.399 -4.526 1.00 3.67 C ATOM 0 H THR A 239 12.436 -5.127 -1.997 1.00 2.47 H new ATOM 0 HA THR A 239 10.528 -5.851 -4.059 1.00 2.36 H new ATOM 0 HB THR A 239 11.783 -7.969 -4.120 1.00 2.50 H new ATOM 0 HG1 THR A 239 12.276 -7.901 -1.766 1.00 2.91 H new ATOM 0 HG21 THR A 239 13.976 -7.077 -4.811 1.00 3.67 H new ATOM 0 HG22 THR A 239 12.636 -6.075 -5.419 1.00 3.67 H new ATOM 0 HG23 THR A 239 13.590 -5.530 -4.019 1.00 3.67 H new ATOM 1908 N TYR A 240 8.803 -6.725 -2.457 1.00 2.54 N ATOM 1909 CA TYR A 240 7.783 -7.399 -1.664 1.00 2.64 C ATOM 1910 C TYR A 240 7.649 -8.862 -2.077 1.00 2.44 C ATOM 1911 O TYR A 240 7.436 -9.172 -3.250 1.00 2.97 O ATOM 1912 CB TYR A 240 6.436 -6.689 -1.817 1.00 3.54 C ATOM 1913 CG TYR A 240 5.864 -6.771 -3.215 1.00 4.36 C ATOM 1914 CD1 TYR A 240 6.245 -5.865 -4.196 1.00 5.50 C ATOM 1915 CD2 TYR A 240 4.944 -7.756 -3.553 1.00 4.89 C ATOM 1916 CE1 TYR A 240 5.724 -5.936 -5.474 1.00 6.63 C ATOM 1917 CE2 TYR A 240 4.419 -7.835 -4.828 1.00 6.05 C ATOM 1918 CZ TYR A 240 4.812 -6.923 -5.785 1.00 6.73 C ATOM 1919 OH TYR A 240 4.292 -6.997 -7.057 1.00 8.08 O ATOM 0 H TYR A 240 8.436 -6.072 -3.150 1.00 2.54 H new ATOM 0 HA TYR A 240 8.089 -7.362 -0.619 1.00 2.64 H new ATOM 0 HB2 TYR A 240 5.724 -7.124 -1.116 1.00 3.54 H new ATOM 0 HB3 TYR A 240 6.554 -5.641 -1.543 1.00 3.54 H new ATOM 0 HD1 TYR A 240 6.960 -5.092 -3.956 1.00 5.50 H new ATOM 0 HD2 TYR A 240 4.634 -8.472 -2.806 1.00 4.89 H new ATOM 0 HE1 TYR A 240 6.029 -5.223 -6.225 1.00 6.63 H new ATOM 0 HE2 TYR A 240 3.705 -8.607 -5.074 1.00 6.05 H new ATOM 0 HH TYR A 240 3.582 -6.330 -7.159 1.00 8.08 H new ATOM 1929 N LYS A 241 7.775 -9.758 -1.105 1.00 2.26 N ATOM 1930 CA LYS A 241 7.667 -11.189 -1.364 1.00 2.52 C ATOM 1931 C LYS A 241 6.713 -11.851 -0.374 1.00 2.18 C ATOM 1932 O LYS A 241 7.131 -12.326 0.682 1.00 2.43 O ATOM 1933 CB LYS A 241 9.045 -11.849 -1.279 1.00 3.31 C ATOM 1934 CG LYS A 241 9.516 -12.444 -2.595 1.00 4.61 C ATOM 1935 CD LYS A 241 9.532 -11.404 -3.703 1.00 6.32 C ATOM 1936 CE LYS A 241 10.384 -10.202 -3.327 1.00 6.94 C ATOM 1937 NZ LYS A 241 11.790 -10.591 -3.026 1.00 6.95 N ATOM 0 H LYS A 241 7.952 -9.519 -0.129 1.00 2.26 H new ATOM 0 HA LYS A 241 7.269 -11.322 -2.370 1.00 2.52 H new ATOM 0 HB2 LYS A 241 9.772 -11.110 -0.943 1.00 3.31 H new ATOM 0 HB3 LYS A 241 9.016 -12.635 -0.524 1.00 3.31 H new ATOM 0 HG2 LYS A 241 10.516 -12.860 -2.470 1.00 4.61 H new ATOM 0 HG3 LYS A 241 8.861 -13.268 -2.878 1.00 4.61 H new ATOM 0 HD2 LYS A 241 9.918 -11.852 -4.619 1.00 6.32 H new ATOM 0 HD3 LYS A 241 8.513 -11.078 -3.912 1.00 6.32 H new ATOM 0 HE2 LYS A 241 10.374 -9.480 -4.144 1.00 6.94 H new ATOM 0 HE3 LYS A 241 9.950 -9.707 -2.458 1.00 6.94 H new ATOM 0 HZ1 LYS A 241 12.365 -9.735 -2.890 1.00 6.95 H new ATOM 0 HZ2 LYS A 241 11.813 -11.165 -2.159 1.00 6.95 H new ATOM 0 HZ3 LYS A 241 12.174 -11.145 -3.818 1.00 6.95 H new ATOM 1951 N TYR A 242 5.432 -11.879 -0.723 1.00 2.60 N ATOM 1952 CA TYR A 242 4.419 -12.482 0.135 1.00 2.59 C ATOM 1953 C TYR A 242 4.302 -11.725 1.455 1.00 3.29 C ATOM 1954 O TYR A 242 5.232 -11.034 1.872 1.00 4.40 O ATOM 1955 CB TYR A 242 4.756 -13.949 0.404 1.00 3.04 C ATOM 1956 CG TYR A 242 5.158 -14.716 -0.836 1.00 3.23 C ATOM 1957 CD1 TYR A 242 4.209 -15.114 -1.769 1.00 3.84 C ATOM 1958 CD2 TYR A 242 6.488 -15.040 -1.075 1.00 4.05 C ATOM 1959 CE1 TYR A 242 4.572 -15.814 -2.903 1.00 4.58 C ATOM 1960 CE2 TYR A 242 6.860 -15.740 -2.207 1.00 4.85 C ATOM 1961 CZ TYR A 242 5.898 -16.125 -3.117 1.00 4.88 C ATOM 1962 OH TYR A 242 6.264 -16.821 -4.246 1.00 5.98 O ATOM 0 H TYR A 242 5.070 -11.491 -1.594 1.00 2.60 H new ATOM 0 HA TYR A 242 3.461 -12.425 -0.382 1.00 2.59 H new ATOM 0 HB2 TYR A 242 5.567 -13.999 1.131 1.00 3.04 H new ATOM 0 HB3 TYR A 242 3.891 -14.434 0.857 1.00 3.04 H new ATOM 0 HD1 TYR A 242 3.169 -14.872 -1.605 1.00 3.84 H new ATOM 0 HD2 TYR A 242 7.244 -14.740 -0.364 1.00 4.05 H new ATOM 0 HE1 TYR A 242 3.821 -16.116 -3.618 1.00 4.58 H new ATOM 0 HE2 TYR A 242 7.898 -15.984 -2.378 1.00 4.85 H new ATOM 0 HH TYR A 242 7.234 -16.958 -4.246 1.00 5.98 H new ATOM 1972 N VAL A 243 3.153 -11.861 2.108 1.00 3.03 N ATOM 1973 CA VAL A 243 2.913 -11.193 3.381 1.00 4.00 C ATOM 1974 C VAL A 243 1.936 -11.985 4.243 1.00 3.62 C ATOM 1975 O VAL A 243 1.104 -12.732 3.728 1.00 2.79 O ATOM 1976 CB VAL A 243 2.360 -9.770 3.173 1.00 4.92 C ATOM 1977 CG1 VAL A 243 3.407 -8.880 2.521 1.00 5.29 C ATOM 1978 CG2 VAL A 243 1.088 -9.810 2.339 1.00 5.55 C ATOM 0 H VAL A 243 2.373 -12.428 1.776 1.00 3.03 H new ATOM 0 HA VAL A 243 3.874 -11.131 3.891 1.00 4.00 H new ATOM 0 HB VAL A 243 2.115 -9.348 4.148 1.00 4.92 H new ATOM 0 HG11 VAL A 243 2.998 -7.879 2.382 1.00 5.29 H new ATOM 0 HG12 VAL A 243 4.288 -8.827 3.160 1.00 5.29 H new ATOM 0 HG13 VAL A 243 3.686 -9.296 1.553 1.00 5.29 H new ATOM 0 HG21 VAL A 243 0.711 -8.797 2.202 1.00 5.55 H new ATOM 0 HG22 VAL A 243 1.304 -10.251 1.366 1.00 5.55 H new ATOM 0 HG23 VAL A 243 0.336 -10.411 2.851 1.00 5.55 H new ATOM 1988 N ASP A 244 2.043 -11.817 5.556 1.00 4.52 N ATOM 1989 CA ASP A 244 1.168 -12.515 6.490 1.00 4.51 C ATOM 1990 C ASP A 244 -0.297 -12.315 6.115 1.00 3.61 C ATOM 1991 O ASP A 244 -0.762 -11.184 5.969 1.00 4.10 O ATOM 1992 CB ASP A 244 1.414 -12.023 7.917 1.00 5.96 C ATOM 1993 CG ASP A 244 2.810 -12.348 8.410 1.00 7.22 C ATOM 1994 OD1 ASP A 244 3.784 -11.897 7.770 1.00 8.23 O ATOM 1995 OD2 ASP A 244 2.930 -13.053 9.433 1.00 7.64 O ATOM 0 H ASP A 244 2.727 -11.203 5.998 1.00 4.52 H new ATOM 0 HA ASP A 244 1.396 -13.580 6.437 1.00 4.51 H new ATOM 0 HB2 ASP A 244 1.259 -10.945 7.958 1.00 5.96 H new ATOM 0 HB3 ASP A 244 0.681 -12.476 8.585 1.00 5.96 H new ATOM 2000 N ILE A 245 -1.019 -13.420 5.960 1.00 2.85 N ATOM 2001 CA ILE A 245 -2.431 -13.366 5.602 1.00 2.29 C ATOM 2002 C ILE A 245 -3.268 -14.233 6.535 1.00 2.46 C ATOM 2003 O ILE A 245 -4.406 -14.581 6.222 1.00 3.19 O ATOM 2004 CB ILE A 245 -2.661 -13.823 4.150 1.00 2.28 C ATOM 2005 CG1 ILE A 245 -2.359 -15.316 4.008 1.00 2.65 C ATOM 2006 CG2 ILE A 245 -1.799 -13.010 3.195 1.00 3.34 C ATOM 2007 CD1 ILE A 245 -3.585 -16.156 3.723 1.00 2.91 C ATOM 0 H ILE A 245 -0.649 -14.363 6.077 1.00 2.85 H new ATOM 0 HA ILE A 245 -2.742 -12.326 5.700 1.00 2.29 H new ATOM 0 HB ILE A 245 -3.708 -13.657 3.895 1.00 2.28 H new ATOM 0 HG12 ILE A 245 -1.637 -15.457 3.204 1.00 2.65 H new ATOM 0 HG13 ILE A 245 -1.889 -15.672 4.925 1.00 2.65 H new ATOM 0 HG21 ILE A 245 -1.973 -13.345 2.173 1.00 3.34 H new ATOM 0 HG22 ILE A 245 -2.058 -11.955 3.280 1.00 3.34 H new ATOM 0 HG23 ILE A 245 -0.748 -13.147 3.448 1.00 3.34 H new ATOM 0 HD11 ILE A 245 -3.296 -17.203 3.635 1.00 2.91 H new ATOM 0 HD12 ILE A 245 -4.300 -16.044 4.538 1.00 2.91 H new ATOM 0 HD13 ILE A 245 -4.043 -15.826 2.791 1.00 2.91 H new ATOM 2019 N ASN A 246 -2.697 -14.578 7.685 1.00 2.83 N ATOM 2020 CA ASN A 246 -3.392 -15.404 8.666 1.00 3.35 C ATOM 2021 C ASN A 246 -3.893 -14.558 9.832 1.00 3.61 C ATOM 2022 O ASN A 246 -5.060 -14.640 10.218 1.00 4.23 O ATOM 2023 CB ASN A 246 -2.466 -16.507 9.182 1.00 4.12 C ATOM 2024 CG ASN A 246 -3.077 -17.888 9.042 1.00 4.79 C ATOM 2025 OD1 ASN A 246 -4.255 -18.091 9.340 1.00 5.20 O ATOM 2026 ND2 ASN A 246 -2.278 -18.846 8.587 1.00 5.51 N ATOM 0 H ASN A 246 -1.755 -14.299 7.960 1.00 2.83 H new ATOM 0 HA ASN A 246 -4.252 -15.861 8.176 1.00 3.35 H new ATOM 0 HB2 ASN A 246 -1.524 -16.472 8.635 1.00 4.12 H new ATOM 0 HB3 ASN A 246 -2.233 -16.321 10.230 1.00 4.12 H new ATOM 0 HD21 ASN A 246 -2.634 -19.795 8.472 1.00 5.51 H new ATOM 0 HD22 ASN A 246 -1.309 -18.633 8.352 1.00 5.51 H new ATOM 2033 N THR A 247 -3.002 -13.745 10.392 1.00 3.74 N ATOM 2034 CA THR A 247 -3.353 -12.884 11.515 1.00 4.54 C ATOM 2035 C THR A 247 -3.228 -11.412 11.139 1.00 4.72 C ATOM 2036 O THR A 247 -3.851 -10.549 11.758 1.00 5.87 O ATOM 2037 CB THR A 247 -2.461 -13.167 12.739 1.00 5.35 C ATOM 2038 OG1 THR A 247 -2.675 -12.167 13.742 1.00 7.13 O ATOM 2039 CG2 THR A 247 -0.992 -13.191 12.344 1.00 4.84 C ATOM 0 H THR A 247 -2.032 -13.665 10.086 1.00 3.74 H new ATOM 0 HA THR A 247 -4.389 -13.104 11.771 1.00 4.54 H new ATOM 0 HB THR A 247 -2.729 -14.145 13.139 1.00 5.35 H new ATOM 0 HG1 THR A 247 -2.106 -12.354 14.517 1.00 7.13 H new ATOM 0 HG21 THR A 247 -0.382 -13.392 13.224 1.00 4.84 H new ATOM 0 HG22 THR A 247 -0.827 -13.972 11.602 1.00 4.84 H new ATOM 0 HG23 THR A 247 -0.713 -12.225 11.922 1.00 4.84 H new ATOM 2047 N PHE A 248 -2.422 -11.133 10.120 1.00 3.84 N ATOM 2048 CA PHE A 248 -2.216 -9.764 9.662 1.00 4.09 C ATOM 2049 C PHE A 248 -1.660 -8.892 10.784 1.00 4.28 C ATOM 2050 O PHE A 248 -2.400 -8.159 11.440 1.00 5.19 O ATOM 2051 CB PHE A 248 -3.530 -9.173 9.146 1.00 4.68 C ATOM 2052 CG PHE A 248 -4.217 -10.039 8.129 1.00 4.66 C ATOM 2053 CD1 PHE A 248 -5.035 -11.084 8.529 1.00 5.26 C ATOM 2054 CD2 PHE A 248 -4.047 -9.807 6.774 1.00 5.26 C ATOM 2055 CE1 PHE A 248 -5.668 -11.882 7.595 1.00 6.15 C ATOM 2056 CE2 PHE A 248 -4.678 -10.602 5.835 1.00 6.32 C ATOM 2057 CZ PHE A 248 -5.490 -11.640 6.247 1.00 6.65 C ATOM 0 H PHE A 248 -1.901 -11.836 9.596 1.00 3.84 H new ATOM 0 HA PHE A 248 -1.490 -9.785 8.849 1.00 4.09 H new ATOM 0 HB2 PHE A 248 -4.203 -9.012 9.988 1.00 4.68 H new ATOM 0 HB3 PHE A 248 -3.332 -8.196 8.705 1.00 4.68 H new ATOM 0 HD1 PHE A 248 -5.179 -11.277 9.582 1.00 5.26 H new ATOM 0 HD2 PHE A 248 -3.414 -8.995 6.447 1.00 5.26 H new ATOM 0 HE1 PHE A 248 -6.302 -12.694 7.919 1.00 6.15 H new ATOM 0 HE2 PHE A 248 -4.536 -10.411 4.781 1.00 6.32 H new ATOM 0 HZ PHE A 248 -5.985 -12.262 5.516 1.00 6.65 H new ATOM 2067 N ARG A 249 -0.351 -8.978 10.998 1.00 3.72 N ATOM 2068 CA ARG A 249 0.305 -8.199 12.042 1.00 3.93 C ATOM 2069 C ARG A 249 1.768 -7.944 11.691 1.00 3.18 C ATOM 2070 O ARG A 249 2.532 -8.880 11.449 1.00 3.30 O ATOM 2071 CB ARG A 249 0.211 -8.925 13.385 1.00 5.01 C ATOM 2072 CG ARG A 249 0.882 -10.288 13.390 1.00 4.54 C ATOM 2073 CD ARG A 249 2.155 -10.280 14.222 1.00 4.49 C ATOM 2074 NE ARG A 249 2.466 -11.602 14.760 1.00 4.54 N ATOM 2075 CZ ARG A 249 3.445 -11.830 15.627 1.00 4.79 C ATOM 2076 NH1 ARG A 249 4.204 -10.830 16.054 1.00 5.19 N ATOM 2077 NH2 ARG A 249 3.667 -13.061 16.071 1.00 5.41 N ATOM 0 H ARG A 249 0.276 -9.579 10.463 1.00 3.72 H new ATOM 0 HA ARG A 249 -0.205 -7.239 12.119 1.00 3.93 H new ATOM 0 HB2 ARG A 249 0.665 -8.303 14.157 1.00 5.01 H new ATOM 0 HB3 ARG A 249 -0.839 -9.046 13.650 1.00 5.01 H new ATOM 0 HG2 ARG A 249 0.192 -11.033 13.786 1.00 4.54 H new ATOM 0 HG3 ARG A 249 1.117 -10.583 12.367 1.00 4.54 H new ATOM 0 HD2 ARG A 249 2.987 -9.934 13.609 1.00 4.49 H new ATOM 0 HD3 ARG A 249 2.047 -9.571 15.043 1.00 4.49 H new ATOM 0 HE ARG A 249 1.900 -12.393 14.453 1.00 4.54 H new ATOM 0 HH11 ARG A 249 4.036 -9.882 15.716 1.00 5.19 H new ATOM 0 HH12 ARG A 249 4.955 -11.009 16.720 1.00 5.19 H new ATOM 0 HH21 ARG A 249 3.085 -13.833 15.746 1.00 5.41 H new ATOM 0 HH22 ARG A 249 4.420 -13.235 16.737 1.00 5.41 H new ATOM 2091 N LEU A 250 2.152 -6.672 11.665 1.00 2.98 N ATOM 2092 CA LEU A 250 3.523 -6.294 11.343 1.00 2.35 C ATOM 2093 C LEU A 250 4.501 -6.871 12.362 1.00 2.37 C ATOM 2094 O LEU A 250 4.137 -7.129 13.509 1.00 2.65 O ATOM 2095 CB LEU A 250 3.655 -4.770 11.300 1.00 2.17 C ATOM 2096 CG LEU A 250 4.415 -4.196 10.104 1.00 3.02 C ATOM 2097 CD1 LEU A 250 3.762 -4.628 8.800 1.00 3.98 C ATOM 2098 CD2 LEU A 250 4.481 -2.678 10.192 1.00 4.18 C ATOM 0 H LEU A 250 1.533 -5.886 11.863 1.00 2.98 H new ATOM 0 HA LEU A 250 3.766 -6.703 10.362 1.00 2.35 H new ATOM 0 HB2 LEU A 250 2.654 -4.338 11.310 1.00 2.17 H new ATOM 0 HB3 LEU A 250 4.153 -4.442 12.213 1.00 2.17 H new ATOM 0 HG LEU A 250 5.433 -4.586 10.124 1.00 3.02 H new ATOM 0 HD11 LEU A 250 4.316 -4.210 7.960 1.00 3.98 H new ATOM 0 HD12 LEU A 250 3.767 -5.716 8.733 1.00 3.98 H new ATOM 0 HD13 LEU A 250 2.734 -4.268 8.771 1.00 3.98 H new ATOM 0 HD21 LEU A 250 5.026 -2.287 9.332 1.00 4.18 H new ATOM 0 HD22 LEU A 250 3.470 -2.270 10.198 1.00 4.18 H new ATOM 0 HD23 LEU A 250 4.994 -2.389 11.109 1.00 4.18 H new ATOM 2110 N SER A 251 5.743 -7.071 11.934 1.00 2.36 N ATOM 2111 CA SER A 251 6.774 -7.620 12.808 1.00 2.63 C ATOM 2112 C SER A 251 7.469 -6.511 13.592 1.00 2.61 C ATOM 2113 O SER A 251 7.210 -5.327 13.375 1.00 2.68 O ATOM 2114 CB SER A 251 7.802 -8.404 11.990 1.00 3.00 C ATOM 2115 OG SER A 251 7.624 -9.801 12.153 1.00 3.98 O ATOM 0 H SER A 251 6.060 -6.861 10.988 1.00 2.36 H new ATOM 0 HA SER A 251 6.293 -8.295 13.516 1.00 2.63 H new ATOM 0 HB2 SER A 251 7.709 -8.143 10.936 1.00 3.00 H new ATOM 0 HB3 SER A 251 8.809 -8.124 12.300 1.00 3.00 H new ATOM 0 HG SER A 251 8.292 -10.280 11.619 1.00 3.98 H new ATOM 2121 N ALA A 252 8.353 -6.903 14.503 1.00 2.78 N ATOM 2122 CA ALA A 252 9.088 -5.944 15.318 1.00 2.96 C ATOM 2123 C ALA A 252 9.745 -4.876 14.449 1.00 2.35 C ATOM 2124 O ALA A 252 9.861 -5.035 13.234 1.00 2.93 O ATOM 2125 CB ALA A 252 10.134 -6.658 16.160 1.00 3.94 C ATOM 0 H ALA A 252 8.578 -7.879 14.695 1.00 2.78 H new ATOM 0 HA ALA A 252 8.379 -5.450 15.982 1.00 2.96 H new ATOM 0 HB1 ALA A 252 10.675 -5.929 16.763 1.00 3.94 H new ATOM 0 HB2 ALA A 252 9.644 -7.379 16.815 1.00 3.94 H new ATOM 0 HB3 ALA A 252 10.834 -7.179 15.506 1.00 3.94 H new ATOM 2131 N ASP A 253 10.172 -3.787 15.080 1.00 2.33 N ATOM 2132 CA ASP A 253 10.817 -2.693 14.365 1.00 2.17 C ATOM 2133 C ASP A 253 9.803 -1.915 13.531 1.00 2.14 C ATOM 2134 O ASP A 253 9.484 -0.766 13.837 1.00 2.10 O ATOM 2135 CB ASP A 253 11.931 -3.230 13.465 1.00 2.78 C ATOM 2136 CG ASP A 253 12.966 -2.173 13.132 1.00 3.37 C ATOM 2137 OD1 ASP A 253 12.695 -0.979 13.375 1.00 3.50 O ATOM 2138 OD2 ASP A 253 14.048 -2.541 12.628 1.00 4.59 O ATOM 0 H ASP A 253 10.083 -3.639 16.085 1.00 2.33 H new ATOM 0 HA ASP A 253 11.250 -2.016 15.102 1.00 2.17 H new ATOM 0 HB2 ASP A 253 12.420 -4.070 13.958 1.00 2.78 H new ATOM 0 HB3 ASP A 253 11.496 -3.612 12.542 1.00 2.78 H new ATOM 2143 N ASP A 254 9.301 -2.550 12.478 1.00 2.58 N ATOM 2144 CA ASP A 254 8.323 -1.918 11.600 1.00 2.76 C ATOM 2145 C ASP A 254 7.010 -1.671 12.337 1.00 2.52 C ATOM 2146 O ASP A 254 6.427 -0.591 12.242 1.00 2.35 O ATOM 2147 CB ASP A 254 8.074 -2.789 10.368 1.00 3.61 C ATOM 2148 CG ASP A 254 8.381 -2.063 9.073 1.00 3.83 C ATOM 2149 OD1 ASP A 254 9.461 -1.442 8.984 1.00 4.05 O ATOM 2150 OD2 ASP A 254 7.542 -2.114 8.150 1.00 4.46 O ATOM 0 H ASP A 254 9.555 -3.501 12.212 1.00 2.58 H new ATOM 0 HA ASP A 254 8.726 -0.957 11.281 1.00 2.76 H new ATOM 0 HB2 ASP A 254 8.688 -3.687 10.432 1.00 3.61 H new ATOM 0 HB3 ASP A 254 7.034 -3.114 10.361 1.00 3.61 H new ATOM 2155 N ILE A 255 6.550 -2.680 13.070 1.00 2.93 N ATOM 2156 CA ILE A 255 5.307 -2.572 13.823 1.00 3.29 C ATOM 2157 C ILE A 255 5.344 -1.383 14.777 1.00 3.11 C ATOM 2158 O ILE A 255 4.303 -0.843 15.152 1.00 3.45 O ATOM 2159 CB ILE A 255 5.023 -3.854 14.628 1.00 4.24 C ATOM 2160 CG1 ILE A 255 3.622 -3.798 15.239 1.00 5.01 C ATOM 2161 CG2 ILE A 255 6.073 -4.041 15.712 1.00 5.01 C ATOM 2162 CD1 ILE A 255 2.726 -4.935 14.802 1.00 5.69 C ATOM 0 H ILE A 255 7.020 -3.581 13.158 1.00 2.93 H new ATOM 0 HA ILE A 255 4.509 -2.426 13.095 1.00 3.29 H new ATOM 0 HB ILE A 255 5.070 -4.708 13.953 1.00 4.24 H new ATOM 0 HG12 ILE A 255 3.708 -3.811 16.326 1.00 5.01 H new ATOM 0 HG13 ILE A 255 3.154 -2.852 14.967 1.00 5.01 H new ATOM 0 HG21 ILE A 255 5.859 -4.951 16.273 1.00 5.01 H new ATOM 0 HG22 ILE A 255 7.059 -4.120 15.254 1.00 5.01 H new ATOM 0 HG23 ILE A 255 6.055 -3.186 16.388 1.00 5.01 H new ATOM 0 HD11 ILE A 255 1.749 -4.831 15.274 1.00 5.69 H new ATOM 0 HD12 ILE A 255 2.610 -4.911 13.718 1.00 5.69 H new ATOM 0 HD13 ILE A 255 3.172 -5.884 15.098 1.00 5.69 H new ATOM 2174 N ARG A 256 6.549 -0.980 15.165 1.00 2.90 N ATOM 2175 CA ARG A 256 6.722 0.146 16.075 1.00 3.35 C ATOM 2176 C ARG A 256 6.653 1.471 15.321 1.00 3.34 C ATOM 2177 O ARG A 256 5.907 2.373 15.699 1.00 4.38 O ATOM 2178 CB ARG A 256 8.059 0.034 16.810 1.00 3.45 C ATOM 2179 CG ARG A 256 7.917 -0.304 18.285 1.00 4.32 C ATOM 2180 CD ARG A 256 9.122 0.169 19.084 1.00 4.28 C ATOM 2181 NE ARG A 256 9.189 -0.464 20.398 1.00 5.10 N ATOM 2182 CZ ARG A 256 10.258 -0.410 21.186 1.00 5.63 C ATOM 2183 NH1 ARG A 256 11.342 0.244 20.793 1.00 5.73 N ATOM 2184 NH2 ARG A 256 10.243 -1.010 22.369 1.00 6.55 N ATOM 0 H ARG A 256 7.420 -1.416 14.864 1.00 2.90 H new ATOM 0 HA ARG A 256 5.911 0.120 16.803 1.00 3.35 H new ATOM 0 HB2 ARG A 256 8.666 -0.732 16.327 1.00 3.45 H new ATOM 0 HB3 ARG A 256 8.598 0.976 16.712 1.00 3.45 H new ATOM 0 HG2 ARG A 256 7.013 0.159 18.680 1.00 4.32 H new ATOM 0 HG3 ARG A 256 7.801 -1.381 18.403 1.00 4.32 H new ATOM 0 HD2 ARG A 256 10.034 -0.050 18.529 1.00 4.28 H new ATOM 0 HD3 ARG A 256 9.075 1.251 19.205 1.00 4.28 H new ATOM 0 HE ARG A 256 8.371 -0.975 20.729 1.00 5.10 H new ATOM 0 HH11 ARG A 256 11.357 0.707 19.884 1.00 5.73 H new ATOM 0 HH12 ARG A 256 12.161 0.284 21.399 1.00 5.73 H new ATOM 0 HH21 ARG A 256 9.410 -1.514 22.675 1.00 6.55 H new ATOM 0 HH22 ARG A 256 11.064 -0.968 22.973 1.00 6.55 H new ATOM 2198 N GLY A 257 7.436 1.579 14.253 1.00 2.68 N ATOM 2199 CA GLY A 257 7.449 2.797 13.463 1.00 3.20 C ATOM 2200 C GLY A 257 7.731 2.534 11.997 1.00 3.13 C ATOM 2201 O GLY A 257 8.184 1.450 11.630 1.00 4.09 O ATOM 0 H GLY A 257 8.062 0.845 13.920 1.00 2.68 H new ATOM 0 HA2 GLY A 257 6.487 3.300 13.560 1.00 3.20 H new ATOM 0 HA3 GLY A 257 8.205 3.475 13.859 1.00 3.20 H new ATOM 2205 N ILE A 258 7.460 3.527 11.157 1.00 2.90 N ATOM 2206 CA ILE A 258 7.686 3.397 9.723 1.00 3.64 C ATOM 2207 C ILE A 258 7.367 4.699 8.996 1.00 4.67 C ATOM 2208 O ILE A 258 8.018 5.047 8.011 1.00 5.78 O ATOM 2209 CB ILE A 258 6.837 2.263 9.119 1.00 3.37 C ATOM 2210 CG1 ILE A 258 7.185 2.067 7.642 1.00 3.63 C ATOM 2211 CG2 ILE A 258 5.355 2.566 9.284 1.00 3.20 C ATOM 2212 CD1 ILE A 258 7.633 0.661 7.309 1.00 3.93 C ATOM 0 H ILE A 258 7.084 4.430 11.445 1.00 2.90 H new ATOM 0 HA ILE A 258 8.741 3.159 9.591 1.00 3.64 H new ATOM 0 HB ILE A 258 7.061 1.338 9.651 1.00 3.37 H new ATOM 0 HG12 ILE A 258 6.314 2.315 7.036 1.00 3.63 H new ATOM 0 HG13 ILE A 258 7.975 2.766 7.367 1.00 3.63 H new ATOM 0 HG21 ILE A 258 4.768 1.756 8.852 1.00 3.20 H new ATOM 0 HG22 ILE A 258 5.119 2.661 10.344 1.00 3.20 H new ATOM 0 HG23 ILE A 258 5.115 3.499 8.774 1.00 3.20 H new ATOM 0 HD11 ILE A 258 7.863 0.595 6.246 1.00 3.93 H new ATOM 0 HD12 ILE A 258 8.523 0.416 7.889 1.00 3.93 H new ATOM 0 HD13 ILE A 258 6.836 -0.042 7.552 1.00 3.93 H new ATOM 2224 N GLN A 259 6.361 5.415 9.489 1.00 4.82 N ATOM 2225 CA GLN A 259 5.956 6.679 8.887 1.00 6.16 C ATOM 2226 C GLN A 259 7.019 7.752 9.106 1.00 6.87 C ATOM 2227 O GLN A 259 7.004 8.457 10.115 1.00 6.99 O ATOM 2228 CB GLN A 259 4.620 7.142 9.470 1.00 6.49 C ATOM 2229 CG GLN A 259 4.219 8.542 9.036 1.00 7.85 C ATOM 2230 CD GLN A 259 2.793 8.886 9.419 1.00 8.65 C ATOM 2231 OE1 GLN A 259 1.884 8.798 8.455 1.00 8.66 O flip ATOM 2232 NE2 GLN A 259 2.512 9.227 10.568 1.00 9.84 N flip ATOM 0 H GLN A 259 5.812 5.141 10.304 1.00 4.82 H new ATOM 0 HA GLN A 259 5.841 6.521 7.815 1.00 6.16 H new ATOM 0 HB2 GLN A 259 3.841 6.441 9.172 1.00 6.49 H new ATOM 0 HB3 GLN A 259 4.678 7.110 10.558 1.00 6.49 H new ATOM 0 HG2 GLN A 259 4.897 9.266 9.487 1.00 7.85 H new ATOM 0 HG3 GLN A 259 4.332 8.630 7.955 1.00 7.85 H new ATOM 0 HE21 GLN A 259 3.243 9.281 11.277 1.00 9.84 H new ATOM 0 HE22 GLN A 259 1.548 9.456 10.811 1.00 9.84 H new ATOM 2241 N SER A 260 7.940 7.869 8.155 1.00 7.85 N ATOM 2242 CA SER A 260 9.012 8.852 8.246 1.00 8.96 C ATOM 2243 C SER A 260 8.449 10.270 8.261 1.00 9.16 C ATOM 2244 O SER A 260 9.136 11.220 8.640 1.00 9.92 O ATOM 2245 CB SER A 260 9.983 8.689 7.075 1.00 10.36 C ATOM 2246 OG SER A 260 11.291 9.100 7.436 1.00 11.26 O ATOM 0 H SER A 260 7.965 7.295 7.312 1.00 7.85 H new ATOM 0 HA SER A 260 9.548 8.683 9.180 1.00 8.96 H new ATOM 0 HB2 SER A 260 10.001 7.647 6.756 1.00 10.36 H new ATOM 0 HB3 SER A 260 9.635 9.277 6.225 1.00 10.36 H new ATOM 0 HG SER A 260 11.893 8.985 6.671 1.00 11.26 H new ATOM 2252 N LEU A 261 7.195 10.406 7.845 1.00 8.95 N ATOM 2253 CA LEU A 261 6.537 11.708 7.810 1.00 9.77 C ATOM 2254 C LEU A 261 6.651 12.412 9.158 1.00 10.22 C ATOM 2255 O LEU A 261 6.673 13.641 9.228 1.00 11.08 O ATOM 2256 CB LEU A 261 5.065 11.547 7.428 1.00 9.58 C ATOM 2257 CG LEU A 261 4.777 10.648 6.225 1.00 9.77 C ATOM 2258 CD1 LEU A 261 3.284 10.599 5.939 1.00 10.00 C ATOM 2259 CD2 LEU A 261 5.540 11.136 5.001 1.00 10.79 C ATOM 0 H LEU A 261 6.613 9.631 7.527 1.00 8.95 H new ATOM 0 HA LEU A 261 7.036 12.320 7.059 1.00 9.77 H new ATOM 0 HB2 LEU A 261 4.528 11.150 8.290 1.00 9.58 H new ATOM 0 HB3 LEU A 261 4.653 12.535 7.224 1.00 9.58 H new ATOM 0 HG LEU A 261 5.114 9.639 6.461 1.00 9.77 H new ATOM 0 HD11 LEU A 261 3.099 9.954 5.080 1.00 10.00 H new ATOM 0 HD12 LEU A 261 2.760 10.203 6.809 1.00 10.00 H new ATOM 0 HD13 LEU A 261 2.922 11.604 5.723 1.00 10.00 H new ATOM 0 HD21 LEU A 261 5.324 10.485 4.154 1.00 10.79 H new ATOM 0 HD22 LEU A 261 5.233 12.155 4.763 1.00 10.79 H new ATOM 0 HD23 LEU A 261 6.610 11.118 5.208 1.00 10.79 H new ATOM 2271 N TYR A 262 6.724 11.625 10.226 1.00 9.95 N ATOM 2272 CA TYR A 262 6.836 12.173 11.573 1.00 10.61 C ATOM 2273 C TYR A 262 5.596 12.985 11.935 1.00 11.35 C ATOM 2274 O TYR A 262 5.587 14.210 11.822 1.00 12.39 O ATOM 2275 CB TYR A 262 8.084 13.049 11.688 1.00 11.62 C ATOM 2276 CG TYR A 262 8.424 13.435 13.110 1.00 12.16 C ATOM 2277 CD1 TYR A 262 9.200 12.605 13.909 1.00 12.28 C ATOM 2278 CD2 TYR A 262 7.968 14.629 13.655 1.00 12.92 C ATOM 2279 CE1 TYR A 262 9.513 12.953 15.209 1.00 13.04 C ATOM 2280 CE2 TYR A 262 8.277 14.986 14.953 1.00 13.60 C ATOM 2281 CZ TYR A 262 9.049 14.144 15.726 1.00 13.61 C ATOM 2282 OH TYR A 262 9.358 14.495 17.020 1.00 14.50 O ATOM 0 H TYR A 262 6.708 10.606 10.185 1.00 9.95 H new ATOM 0 HA TYR A 262 6.920 11.340 12.271 1.00 10.61 H new ATOM 0 HB2 TYR A 262 8.931 12.519 11.252 1.00 11.62 H new ATOM 0 HB3 TYR A 262 7.937 13.955 11.100 1.00 11.62 H new ATOM 0 HD1 TYR A 262 9.565 11.671 13.507 1.00 12.28 H new ATOM 0 HD2 TYR A 262 7.361 15.289 13.053 1.00 12.92 H new ATOM 0 HE1 TYR A 262 10.118 12.296 15.817 1.00 13.04 H new ATOM 0 HE2 TYR A 262 7.916 15.919 15.360 1.00 13.60 H new ATOM 0 HH TYR A 262 8.955 15.364 17.228 1.00 14.50 H new ATOM 2292 N GLY A 263 4.549 12.291 12.371 1.00 11.26 N ATOM 2293 CA GLY A 263 3.317 12.963 12.744 1.00 12.47 C ATOM 2294 C GLY A 263 3.031 12.867 14.229 1.00 13.05 C ATOM 2295 O GLY A 263 3.851 12.316 14.963 1.00 12.92 O ATOM 0 H GLY A 263 4.532 11.276 12.473 1.00 11.26 H new ATOM 0 HA2 GLY A 263 3.378 14.012 12.456 1.00 12.47 H new ATOM 0 HA3 GLY A 263 2.487 12.527 12.188 1.00 12.47 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 7.891 -0.500 -1.390 1.00 0.96 CO