USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 864 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 192 THR OG1 : rot -24:sc= 1.76 USER MOD Set 1.2: A 197 ASN : amide:sc= -0.674 K(o=1.1,f=-1.6!) USER MOD Set 2.1: A 179 CYS SG : rot -14:sc= 0.483 USER MOD Set 2.2: A 214 CYS SG : rot -130:sc= 0.0386 USER MOD Set 3.1: A 171 ASN : amide:sc= -0.491! X(o=-0.65!,f=-0.17) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.155 K(o=-0.65,f=-2.9!) USER MOD Set 4.1: A 169 TYR OH : rot 180:sc= 0.43 USER MOD Set 4.2: A 218 TYR OH : rot 71:sc= 0.917 USER MOD Set 5.1: A 134 MET CE :methyl 163:sc= -0.162 (180deg=-0.295) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.539 K(o=-0.7,f=-3.1) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00317 USER MOD Single : A 138 MET CE :methyl 178:sc= -2.22! (180deg=-2.33!) USER MOD Single : A 140 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.087) USER MOD Single : A 143 ASN : amide:sc= 1.16 K(o=1.2,f=-0.29) USER MOD Single : A 149 TYR OH : rot -29:sc= 0.733 USER MOD Single : A 150 TYR OH : rot 15:sc= -0.0344 USER MOD Single : A 153 ASN : amide:sc= 1.09 K(o=1.1,f=-2.3!) USER MOD Single : A 154 MET CE :methyl -176:sc= -1.43 (180deg=-1.51) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.086 USER MOD Single : A 157 TYR OH : rot 26:sc= 1.23 USER MOD Single : A 159 ASN : amide:sc= 0.386 K(o=0.39,f=-5.5!) USER MOD Single : A 160 GLN : amide:sc= 0.167 X(o=0.17,f=-0.24) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0353 X(o=-0.035,f=-0.085) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.196 X(o=-0.2,f=0.004) USER MOD Single : A 181 ASN : amide:sc= -3.01! K(o=-3!,f=-0.5) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.82 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.213 K(o=-0.21,f=-1.7!) USER MOD Single : A 187 HIS : no HD1:sc= -0.377 K(o=-0.38,f=-0.92) USER MOD Single : A 188 THR OG1 : rot 92:sc= 0.267 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 193 THR OG1 : rot -36:sc= 0.0366 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 58:sc= 1.32 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0812 USER MOD Single : A 204 LYS NZ :NH3+ 153:sc= 0.168 (180deg=0.0248) USER MOD Single : A 205 MET CE :methyl -179:sc= -1.37 (180deg=-1.37) USER MOD Single : A 206 MET CE :methyl -160:sc= -1.35 (180deg=-4.41!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 213 MET CE :methyl 163:sc= 0 (180deg=-0.734) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -160:sc= -0.688 (180deg=-1.65) USER MOD Single : A 222 SER OG : rot 180:sc= -0.279 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 15.797 -8.309 16.018 1.00 0.00 N ATOM 2 CA VAL A 121 15.735 -7.060 15.289 1.00 0.00 C ATOM 3 C VAL A 121 14.955 -7.223 13.979 1.00 0.00 C ATOM 4 O VAL A 121 15.551 -7.403 12.926 1.00 0.00 O ATOM 5 CB VAL A 121 17.183 -6.517 15.146 1.00 0.00 C ATOM 6 CG1 VAL A 121 18.192 -7.506 14.522 1.00 0.00 C ATOM 7 CG2 VAL A 121 17.244 -5.189 14.393 1.00 0.00 C ATOM 0 HA VAL A 121 15.166 -6.304 15.829 1.00 0.00 H new ATOM 0 HB VAL A 121 17.490 -6.362 16.180 1.00 0.00 H new ATOM 0 HG11 VAL A 121 19.174 -7.036 14.464 1.00 0.00 H new ATOM 0 HG12 VAL A 121 18.254 -8.401 15.141 1.00 0.00 H new ATOM 0 HG13 VAL A 121 17.861 -7.780 13.520 1.00 0.00 H new ATOM 0 HG21 VAL A 121 18.280 -4.857 14.323 1.00 0.00 H new ATOM 0 HG22 VAL A 121 16.837 -5.320 13.390 1.00 0.00 H new ATOM 0 HG23 VAL A 121 16.659 -4.441 14.927 1.00 0.00 H new ATOM 17 N VAL A 122 13.623 -7.202 14.053 1.00 0.00 N ATOM 18 CA VAL A 122 12.699 -7.726 13.049 1.00 0.00 C ATOM 19 C VAL A 122 13.328 -8.897 12.299 1.00 0.00 C ATOM 20 O VAL A 122 13.771 -8.804 11.148 1.00 0.00 O ATOM 21 CB VAL A 122 12.198 -6.649 12.089 1.00 0.00 C ATOM 22 CG1 VAL A 122 11.129 -7.280 11.181 1.00 0.00 C ATOM 23 CG2 VAL A 122 11.637 -5.436 12.842 1.00 0.00 C ATOM 0 H VAL A 122 13.137 -6.799 14.854 1.00 0.00 H new ATOM 0 HA VAL A 122 11.820 -8.090 13.581 1.00 0.00 H new ATOM 0 HB VAL A 122 13.030 -6.280 11.489 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.754 -6.530 10.485 1.00 0.00 H new ATOM 0 HG12 VAL A 122 11.568 -8.107 10.622 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.306 -7.651 11.792 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.291 -4.691 12.125 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.803 -5.751 13.470 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.418 -5.003 13.467 1.00 0.00 H new ATOM 33 N GLY A 123 13.341 -10.040 12.961 1.00 0.00 N ATOM 34 CA GLY A 123 14.012 -11.176 12.368 1.00 0.00 C ATOM 35 C GLY A 123 13.299 -11.778 11.158 1.00 0.00 C ATOM 36 O GLY A 123 13.935 -12.497 10.391 1.00 0.00 O ATOM 0 H GLY A 123 12.913 -10.202 13.872 1.00 0.00 H new ATOM 0 HA2 GLY A 123 15.015 -10.872 12.068 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.127 -11.950 13.127 1.00 0.00 H new ATOM 40 N GLY A 124 12.027 -11.434 10.932 1.00 0.00 N ATOM 41 CA GLY A 124 11.300 -11.780 9.715 1.00 0.00 C ATOM 42 C GLY A 124 11.748 -10.988 8.483 1.00 0.00 C ATOM 43 O GLY A 124 11.305 -11.287 7.372 1.00 0.00 O ATOM 0 H GLY A 124 11.470 -10.901 11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.426 -12.844 9.517 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.236 -11.610 9.878 1.00 0.00 H new ATOM 47 N LEU A 125 12.593 -9.974 8.678 1.00 0.00 N ATOM 48 CA LEU A 125 13.235 -9.156 7.656 1.00 0.00 C ATOM 49 C LEU A 125 14.735 -9.426 7.681 1.00 0.00 C ATOM 50 O LEU A 125 15.353 -9.511 6.622 1.00 0.00 O ATOM 51 CB LEU A 125 12.986 -7.659 7.948 1.00 0.00 C ATOM 52 CG LEU A 125 11.755 -7.016 7.291 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.879 -6.854 5.776 1.00 0.00 C ATOM 54 CD2 LEU A 125 10.487 -7.811 7.562 1.00 0.00 C ATOM 0 H LEU A 125 12.863 -9.686 9.619 1.00 0.00 H new ATOM 0 HA LEU A 125 12.822 -9.405 6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.898 -7.534 9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.868 -7.101 7.634 1.00 0.00 H new ATOM 0 HG LEU A 125 11.697 -6.028 7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.972 -6.394 5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.736 -6.221 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.017 -7.832 5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.641 -7.322 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.598 -8.820 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.312 -7.862 8.637 1.00 0.00 H new ATOM 66 N GLY A 126 15.322 -9.527 8.877 1.00 0.00 N ATOM 67 CA GLY A 126 16.762 -9.475 9.095 1.00 0.00 C ATOM 68 C GLY A 126 17.236 -8.119 9.605 1.00 0.00 C ATOM 69 O GLY A 126 18.436 -7.890 9.761 1.00 0.00 O ATOM 0 H GLY A 126 14.791 -9.650 9.739 1.00 0.00 H new ATOM 0 HA2 GLY A 126 17.044 -10.246 9.812 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.274 -9.706 8.161 1.00 0.00 H new ATOM 73 N GLY A 127 16.302 -7.222 9.881 1.00 0.00 N ATOM 74 CA GLY A 127 16.574 -5.920 10.464 1.00 0.00 C ATOM 75 C GLY A 127 16.757 -4.866 9.392 1.00 0.00 C ATOM 76 O GLY A 127 17.681 -4.053 9.458 1.00 0.00 O ATOM 0 H GLY A 127 15.311 -7.384 9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.753 -5.635 11.122 1.00 0.00 H new ATOM 0 HA3 GLY A 127 17.471 -5.975 11.080 1.00 0.00 H new ATOM 80 N TYR A 128 15.847 -4.859 8.422 1.00 0.00 N ATOM 81 CA TYR A 128 15.715 -3.779 7.463 1.00 0.00 C ATOM 82 C TYR A 128 15.424 -2.479 8.203 1.00 0.00 C ATOM 83 O TYR A 128 14.819 -2.512 9.280 1.00 0.00 O ATOM 84 CB TYR A 128 14.579 -4.118 6.487 1.00 0.00 C ATOM 85 CG TYR A 128 15.038 -4.903 5.278 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.461 -6.238 5.416 1.00 0.00 C ATOM 87 CD2 TYR A 128 15.014 -4.306 4.006 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.797 -6.998 4.286 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.441 -5.031 2.883 1.00 0.00 C ATOM 90 CZ TYR A 128 15.814 -6.387 3.010 1.00 0.00 C ATOM 91 OH TYR A 128 16.218 -7.069 1.906 1.00 0.00 O ATOM 0 H TYR A 128 15.175 -5.614 8.283 1.00 0.00 H new ATOM 0 HA TYR A 128 16.640 -3.655 6.900 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.816 -4.691 7.014 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.109 -3.193 6.153 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.527 -6.681 6.399 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.667 -3.290 3.893 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.042 -8.045 4.389 1.00 0.00 H new ATOM 0 HE2 TYR A 128 15.485 -4.550 1.917 1.00 0.00 H new ATOM 0 HH TYR A 128 16.160 -6.485 1.121 1.00 0.00 H new ATOM 101 N MET A 129 15.802 -1.339 7.627 1.00 0.00 N ATOM 102 CA MET A 129 15.339 -0.057 8.126 1.00 0.00 C ATOM 103 C MET A 129 13.825 -0.006 7.910 1.00 0.00 C ATOM 104 O MET A 129 13.336 -0.458 6.873 1.00 0.00 O ATOM 105 CB MET A 129 16.080 1.089 7.426 1.00 0.00 C ATOM 106 CG MET A 129 15.756 2.443 8.064 1.00 0.00 C ATOM 107 SD MET A 129 16.092 2.598 9.837 1.00 0.00 S ATOM 108 CE MET A 129 17.908 2.609 9.827 1.00 0.00 C ATOM 0 H MET A 129 16.423 -1.282 6.820 1.00 0.00 H new ATOM 0 HA MET A 129 15.551 0.059 9.189 1.00 0.00 H new ATOM 0 HB2 MET A 129 17.154 0.911 7.474 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.807 1.109 6.371 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.323 3.212 7.540 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.700 2.656 7.896 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.277 2.699 10.849 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.275 1.681 9.390 1.00 0.00 H new ATOM 0 HE3 MET A 129 18.263 3.454 9.237 1.00 0.00 H new ATOM 118 N LEU A 130 13.088 0.532 8.877 1.00 0.00 N ATOM 119 CA LEU A 130 11.635 0.652 8.862 1.00 0.00 C ATOM 120 C LEU A 130 11.319 2.098 9.211 1.00 0.00 C ATOM 121 O LEU A 130 11.907 2.644 10.144 1.00 0.00 O ATOM 122 CB LEU A 130 11.029 -0.354 9.854 1.00 0.00 C ATOM 123 CG LEU A 130 9.544 -0.137 10.209 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.643 -0.205 8.969 1.00 0.00 C ATOM 125 CD2 LEU A 130 9.111 -1.193 11.237 1.00 0.00 C ATOM 0 H LEU A 130 13.505 0.912 9.727 1.00 0.00 H new ATOM 0 HA LEU A 130 11.202 0.417 7.890 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.141 -1.356 9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.611 -0.323 10.775 1.00 0.00 H new ATOM 0 HG LEU A 130 9.437 0.862 10.632 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.606 -0.047 9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.941 0.568 8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.742 -1.184 8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.062 -1.044 11.492 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.244 -2.189 10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.720 -1.097 12.136 1.00 0.00 H new ATOM 137 N GLY A 131 10.442 2.727 8.434 1.00 0.00 N ATOM 138 CA GLY A 131 10.066 4.115 8.618 1.00 0.00 C ATOM 139 C GLY A 131 9.110 4.289 9.791 1.00 0.00 C ATOM 140 O GLY A 131 8.599 3.326 10.358 1.00 0.00 O ATOM 0 H GLY A 131 9.969 2.277 7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.960 4.715 8.785 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.597 4.489 7.708 1.00 0.00 H new ATOM 144 N SER A 132 8.791 5.538 10.108 1.00 0.00 N ATOM 145 CA SER A 132 7.728 5.872 11.033 1.00 0.00 C ATOM 146 C SER A 132 6.414 5.643 10.304 1.00 0.00 C ATOM 147 O SER A 132 6.357 5.685 9.068 1.00 0.00 O ATOM 148 CB SER A 132 7.807 7.355 11.438 1.00 0.00 C ATOM 149 OG SER A 132 9.106 7.754 11.829 1.00 0.00 O ATOM 0 H SER A 132 9.271 6.352 9.723 1.00 0.00 H new ATOM 0 HA SER A 132 7.811 5.260 11.931 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.480 7.972 10.601 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.114 7.539 12.259 1.00 0.00 H new ATOM 0 HG SER A 132 9.097 8.703 12.073 1.00 0.00 H new ATOM 155 N ALA A 133 5.332 5.518 11.060 1.00 0.00 N ATOM 156 CA ALA A 133 4.004 5.734 10.523 1.00 0.00 C ATOM 157 C ALA A 133 3.975 7.111 9.853 1.00 0.00 C ATOM 158 O ALA A 133 4.367 8.115 10.459 1.00 0.00 O ATOM 159 CB ALA A 133 3.033 5.688 11.692 1.00 0.00 C ATOM 0 H ALA A 133 5.352 5.267 12.049 1.00 0.00 H new ATOM 0 HA ALA A 133 3.732 4.978 9.786 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.018 5.847 11.328 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.096 4.715 12.179 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.288 6.469 12.408 1.00 0.00 H new ATOM 165 N MET A 134 3.525 7.162 8.608 1.00 0.00 N ATOM 166 CA MET A 134 3.265 8.381 7.859 1.00 0.00 C ATOM 167 C MET A 134 1.754 8.525 7.667 1.00 0.00 C ATOM 168 O MET A 134 0.978 7.695 8.154 1.00 0.00 O ATOM 169 CB MET A 134 4.073 8.376 6.554 1.00 0.00 C ATOM 170 CG MET A 134 5.556 8.625 6.845 1.00 0.00 C ATOM 171 SD MET A 134 6.482 9.343 5.465 1.00 0.00 S ATOM 172 CE MET A 134 6.532 7.911 4.370 1.00 0.00 C ATOM 0 H MET A 134 3.323 6.319 8.070 1.00 0.00 H new ATOM 0 HA MET A 134 3.599 9.264 8.403 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.951 7.419 6.047 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.694 9.145 5.881 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.638 9.289 7.705 1.00 0.00 H new ATOM 0 HG3 MET A 134 6.022 7.680 7.126 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.789 8.233 3.361 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.282 7.205 4.728 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.555 7.428 4.358 1.00 0.00 H new ATOM 182 N SER A 135 1.320 9.584 6.986 1.00 0.00 N ATOM 183 CA SER A 135 -0.070 9.801 6.622 1.00 0.00 C ATOM 184 C SER A 135 -0.147 10.123 5.131 1.00 0.00 C ATOM 185 O SER A 135 0.871 10.420 4.500 1.00 0.00 O ATOM 186 CB SER A 135 -0.680 10.873 7.528 1.00 0.00 C ATOM 187 OG SER A 135 -2.083 10.879 7.379 1.00 0.00 O ATOM 0 H SER A 135 1.941 10.328 6.668 1.00 0.00 H new ATOM 0 HA SER A 135 -0.668 8.903 6.780 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.416 10.678 8.567 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.273 11.852 7.274 1.00 0.00 H new ATOM 0 HG SER A 135 -2.471 11.565 7.961 1.00 0.00 H new ATOM 193 N ARG A 136 -1.360 10.013 4.585 1.00 0.00 N ATOM 194 CA ARG A 136 -1.670 9.803 3.168 1.00 0.00 C ATOM 195 C ARG A 136 -0.753 10.631 2.261 1.00 0.00 C ATOM 196 O ARG A 136 -0.757 11.863 2.406 1.00 0.00 O ATOM 197 CB ARG A 136 -3.150 10.107 2.892 1.00 0.00 C ATOM 198 CG ARG A 136 -4.111 9.361 3.836 1.00 0.00 C ATOM 199 CD ARG A 136 -4.802 10.311 4.828 1.00 0.00 C ATOM 200 NE ARG A 136 -5.140 9.636 6.091 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.105 10.204 7.302 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.112 11.529 7.437 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.033 9.428 8.376 1.00 0.00 N ATOM 0 H ARG A 136 -2.204 10.072 5.155 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.487 8.754 2.936 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.317 11.180 2.988 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.383 9.839 1.861 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.866 8.841 3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.558 8.601 4.388 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.149 11.159 5.033 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.710 10.710 4.376 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.423 8.658 6.039 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.144 12.126 6.610 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.085 11.947 8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.005 8.414 8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.006 9.846 9.306 1.00 0.00 H new ATOM 217 N PRO A 137 0.062 10.014 1.385 1.00 0.00 N ATOM 218 CA PRO A 137 0.829 10.765 0.405 1.00 0.00 C ATOM 219 C PRO A 137 -0.122 11.371 -0.626 1.00 0.00 C ATOM 220 O PRO A 137 -1.303 11.022 -0.709 1.00 0.00 O ATOM 221 CB PRO A 137 1.784 9.756 -0.242 1.00 0.00 C ATOM 222 CG PRO A 137 1.017 8.448 -0.148 1.00 0.00 C ATOM 223 CD PRO A 137 0.230 8.584 1.156 1.00 0.00 C ATOM 0 HA PRO A 137 1.386 11.588 0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.008 10.019 -1.276 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.735 9.705 0.287 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.355 8.309 -1.003 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.689 7.590 -0.123 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.737 8.086 1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.765 8.118 1.983 1.00 0.00 H new ATOM 231 N MET A 138 0.428 12.250 -1.455 1.00 0.00 N ATOM 232 CA MET A 138 -0.182 12.601 -2.717 1.00 0.00 C ATOM 233 C MET A 138 -0.031 11.398 -3.638 1.00 0.00 C ATOM 234 O MET A 138 1.070 10.868 -3.774 1.00 0.00 O ATOM 235 CB MET A 138 0.483 13.849 -3.314 1.00 0.00 C ATOM 236 CG MET A 138 2.022 13.838 -3.396 1.00 0.00 C ATOM 237 SD MET A 138 2.873 15.066 -2.364 1.00 0.00 S ATOM 238 CE MET A 138 2.368 14.542 -0.705 1.00 0.00 C ATOM 0 H MET A 138 1.306 12.734 -1.266 1.00 0.00 H new ATOM 0 HA MET A 138 -1.236 12.844 -2.584 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.089 13.997 -4.320 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.179 14.713 -2.723 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.376 12.846 -3.115 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.314 13.998 -4.434 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.842 15.182 0.039 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.285 14.620 -0.613 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.673 13.508 -0.541 1.00 0.00 H new ATOM 248 N ILE A 139 -1.115 10.973 -4.279 1.00 0.00 N ATOM 249 CA ILE A 139 -1.054 10.125 -5.454 1.00 0.00 C ATOM 250 C ILE A 139 -1.850 10.828 -6.548 1.00 0.00 C ATOM 251 O ILE A 139 -2.817 11.536 -6.258 1.00 0.00 O ATOM 252 CB ILE A 139 -1.584 8.712 -5.127 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.804 7.994 -4.000 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.541 7.843 -6.391 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.632 7.654 -4.380 1.00 0.00 C ATOM 0 H ILE A 139 -2.064 11.211 -3.992 1.00 0.00 H new ATOM 0 HA ILE A 139 -0.030 9.978 -5.797 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.605 8.846 -4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.797 8.627 -3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.328 7.076 -3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.915 6.846 -6.160 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.163 8.294 -7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.514 7.771 -6.748 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.120 7.153 -3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.632 6.996 -5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.172 8.570 -4.619 1.00 0.00 H new ATOM 267 N HIS A 140 -1.453 10.632 -7.804 1.00 0.00 N ATOM 268 CA HIS A 140 -2.157 11.113 -8.968 1.00 0.00 C ATOM 269 C HIS A 140 -2.170 9.972 -9.981 1.00 0.00 C ATOM 270 O HIS A 140 -1.193 9.724 -10.690 1.00 0.00 O ATOM 271 CB HIS A 140 -1.531 12.422 -9.491 1.00 0.00 C ATOM 272 CG HIS A 140 -0.069 12.368 -9.879 1.00 0.00 C ATOM 273 ND1 HIS A 140 0.449 12.701 -11.111 1.00 0.00 N ATOM 274 CD2 HIS A 140 0.990 12.051 -9.069 1.00 0.00 C ATOM 275 CE1 HIS A 140 1.783 12.571 -11.041 1.00 0.00 C ATOM 276 NE2 HIS A 140 2.165 12.160 -9.820 1.00 0.00 N ATOM 0 H HIS A 140 -0.604 10.116 -8.036 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.188 11.384 -8.739 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -2.102 12.749 -10.360 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.652 13.187 -8.724 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.928 11.766 -8.029 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.460 12.770 -11.858 1.00 0.00 H new ATOM 0 HE2 HIS A 140 3.116 11.967 -9.506 1.00 0.00 H new ATOM 284 N PHE A 141 -3.275 9.223 -10.018 1.00 0.00 N ATOM 285 CA PHE A 141 -3.442 8.175 -11.025 1.00 0.00 C ATOM 286 C PHE A 141 -3.862 8.756 -12.373 1.00 0.00 C ATOM 287 O PHE A 141 -3.937 8.040 -13.368 1.00 0.00 O ATOM 288 CB PHE A 141 -4.469 7.139 -10.589 1.00 0.00 C ATOM 289 CG PHE A 141 -4.180 6.509 -9.240 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.322 5.393 -9.147 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.760 7.042 -8.074 1.00 0.00 C ATOM 292 CE1 PHE A 141 -3.100 4.774 -7.907 1.00 0.00 C ATOM 293 CE2 PHE A 141 -4.492 6.461 -6.825 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.685 5.308 -6.745 1.00 0.00 C ATOM 0 H PHE A 141 -4.057 9.321 -9.371 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.471 7.691 -11.132 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.452 7.609 -10.555 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.518 6.353 -11.342 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.834 5.014 -10.033 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.413 7.900 -8.140 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.482 3.890 -7.845 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.903 6.897 -5.926 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.516 4.834 -5.790 1.00 0.00 H new ATOM 304 N GLY A 142 -4.183 10.046 -12.420 1.00 0.00 N ATOM 305 CA GLY A 142 -4.746 10.681 -13.600 1.00 0.00 C ATOM 306 C GLY A 142 -6.088 10.055 -13.951 1.00 0.00 C ATOM 307 O GLY A 142 -6.404 9.900 -15.129 1.00 0.00 O ATOM 0 H GLY A 142 -4.057 10.682 -11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.872 11.749 -13.421 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.059 10.577 -14.439 1.00 0.00 H new ATOM 311 N ASN A 143 -6.830 9.622 -12.930 1.00 0.00 N ATOM 312 CA ASN A 143 -8.163 9.052 -13.049 1.00 0.00 C ATOM 313 C ASN A 143 -9.026 9.567 -11.922 1.00 0.00 C ATOM 314 O ASN A 143 -8.522 10.050 -10.916 1.00 0.00 O ATOM 315 CB ASN A 143 -8.101 7.539 -12.924 1.00 0.00 C ATOM 316 CG ASN A 143 -8.062 6.876 -14.269 1.00 0.00 C ATOM 317 OD1 ASN A 143 -8.919 7.089 -15.124 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.120 5.976 -14.411 1.00 0.00 N ATOM 0 H ASN A 143 -6.502 9.662 -11.965 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.574 9.332 -14.019 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.217 7.256 -12.352 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.968 7.183 -12.367 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.075 5.414 -15.261 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.431 5.837 -13.671 1.00 0.00 H new ATOM 325 N ASP A 144 -10.329 9.412 -12.056 1.00 0.00 N ATOM 326 CA ASP A 144 -11.331 9.765 -11.063 1.00 0.00 C ATOM 327 C ASP A 144 -11.515 8.588 -10.135 1.00 0.00 C ATOM 328 O ASP A 144 -11.332 8.712 -8.929 1.00 0.00 O ATOM 329 CB ASP A 144 -12.678 10.071 -11.736 1.00 0.00 C ATOM 330 CG ASP A 144 -12.784 11.539 -12.079 1.00 0.00 C ATOM 331 OD1 ASP A 144 -13.132 12.305 -11.151 1.00 0.00 O ATOM 332 OD2 ASP A 144 -12.500 11.913 -13.234 1.00 0.00 O ATOM 0 H ASP A 144 -10.740 9.017 -12.902 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.999 10.649 -10.519 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.782 9.473 -12.641 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -13.494 9.788 -11.072 1.00 0.00 H new ATOM 337 N TRP A 145 -11.964 7.454 -10.672 1.00 0.00 N ATOM 338 CA TRP A 145 -12.396 6.346 -9.831 1.00 0.00 C ATOM 339 C TRP A 145 -11.199 5.734 -9.094 1.00 0.00 C ATOM 340 O TRP A 145 -11.358 5.262 -7.979 1.00 0.00 O ATOM 341 CB TRP A 145 -13.171 5.313 -10.656 1.00 0.00 C ATOM 342 CG TRP A 145 -12.305 4.270 -11.291 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.392 4.485 -12.258 1.00 0.00 C ATOM 344 CD2 TRP A 145 -12.123 2.885 -10.866 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.600 3.362 -12.394 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.978 2.354 -11.529 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.779 2.051 -9.931 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.461 1.084 -11.231 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.292 0.763 -9.638 1.00 0.00 C ATOM 350 CH2 TRP A 145 -11.116 0.305 -10.262 1.00 0.00 C ATOM 0 H TRP A 145 -12.037 7.282 -11.675 1.00 0.00 H new ATOM 0 HA TRP A 145 -13.081 6.720 -9.070 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.901 4.822 -10.012 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.730 5.831 -11.435 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.295 5.392 -12.836 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.827 3.286 -13.055 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.668 2.408 -9.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.580 0.714 -11.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.818 0.130 -8.939 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.711 -0.659 -9.992 1.00 0.00 H new ATOM 361 N GLU A 146 -9.998 5.766 -9.690 1.00 0.00 N ATOM 362 CA GLU A 146 -8.767 5.278 -9.068 1.00 0.00 C ATOM 363 C GLU A 146 -8.458 6.117 -7.820 1.00 0.00 C ATOM 364 O GLU A 146 -8.004 5.594 -6.803 1.00 0.00 O ATOM 365 CB GLU A 146 -7.614 5.367 -10.087 1.00 0.00 C ATOM 366 CG GLU A 146 -7.713 4.326 -11.207 1.00 0.00 C ATOM 367 CD GLU A 146 -6.348 3.924 -11.780 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.712 4.711 -12.518 1.00 0.00 O ATOM 369 OE2 GLU A 146 -5.928 2.765 -11.584 1.00 0.00 O ATOM 0 H GLU A 146 -9.857 6.137 -10.630 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.887 4.238 -8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.604 6.364 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.666 5.239 -9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.216 3.437 -10.825 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.334 4.723 -12.010 1.00 0.00 H new ATOM 376 N ASP A 147 -8.703 7.430 -7.891 1.00 0.00 N ATOM 377 CA ASP A 147 -8.490 8.331 -6.763 1.00 0.00 C ATOM 378 C ASP A 147 -9.395 7.925 -5.598 1.00 0.00 C ATOM 379 O ASP A 147 -8.918 7.707 -4.483 1.00 0.00 O ATOM 380 CB ASP A 147 -8.727 9.779 -7.199 1.00 0.00 C ATOM 381 CG ASP A 147 -8.125 10.768 -6.212 1.00 0.00 C ATOM 382 OD1 ASP A 147 -6.920 11.073 -6.339 1.00 0.00 O ATOM 383 OD2 ASP A 147 -8.886 11.300 -5.371 1.00 0.00 O ATOM 0 H ASP A 147 -9.053 7.892 -8.730 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.458 8.258 -6.420 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.292 9.938 -8.185 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.798 9.961 -7.290 1.00 0.00 H new ATOM 388 N ARG A 148 -10.694 7.743 -5.866 1.00 0.00 N ATOM 389 CA ARG A 148 -11.654 7.181 -4.912 1.00 0.00 C ATOM 390 C ARG A 148 -11.225 5.816 -4.405 1.00 0.00 C ATOM 391 O ARG A 148 -11.271 5.600 -3.197 1.00 0.00 O ATOM 392 CB ARG A 148 -13.050 7.083 -5.540 1.00 0.00 C ATOM 393 CG ARG A 148 -13.765 8.437 -5.500 1.00 0.00 C ATOM 394 CD ARG A 148 -14.268 8.896 -6.878 1.00 0.00 C ATOM 395 NE ARG A 148 -15.554 9.613 -6.781 1.00 0.00 N ATOM 396 CZ ARG A 148 -15.983 10.611 -7.562 1.00 0.00 C ATOM 397 NH1 ARG A 148 -15.184 11.166 -8.463 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.228 11.054 -7.453 1.00 0.00 N ATOM 0 H ARG A 148 -11.112 7.986 -6.764 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.686 7.861 -4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.966 6.742 -6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.642 6.339 -5.006 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.610 8.375 -4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.084 9.189 -5.100 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.524 9.545 -7.339 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.383 8.030 -7.530 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.185 9.315 -6.037 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.226 10.833 -8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.528 11.926 -9.050 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.861 10.634 -6.773 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.553 11.815 -8.050 1.00 0.00 H new ATOM 412 N TYR A 149 -10.827 4.914 -5.300 1.00 0.00 N ATOM 413 CA TYR A 149 -10.418 3.561 -4.950 1.00 0.00 C ATOM 414 C TYR A 149 -9.370 3.659 -3.853 1.00 0.00 C ATOM 415 O TYR A 149 -9.593 3.129 -2.766 1.00 0.00 O ATOM 416 CB TYR A 149 -9.903 2.798 -6.181 1.00 0.00 C ATOM 417 CG TYR A 149 -9.669 1.307 -5.981 1.00 0.00 C ATOM 418 CD1 TYR A 149 -8.638 0.808 -5.155 1.00 0.00 C ATOM 419 CD2 TYR A 149 -10.497 0.395 -6.653 1.00 0.00 C ATOM 420 CE1 TYR A 149 -8.483 -0.578 -4.959 1.00 0.00 C ATOM 421 CE2 TYR A 149 -10.340 -0.984 -6.477 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.353 -1.483 -5.607 1.00 0.00 C ATOM 423 OH TYR A 149 -9.320 -2.825 -5.394 1.00 0.00 O ATOM 0 H TYR A 149 -10.780 5.108 -6.300 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.271 2.990 -4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.618 2.929 -6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.967 3.254 -6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.962 1.496 -4.669 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.266 0.763 -7.316 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.700 -0.949 -4.314 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -10.980 -1.670 -7.012 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.410 -3.096 -5.152 1.00 0.00 H new ATOM 433 N TYR A 150 -8.263 4.369 -4.102 1.00 0.00 N ATOM 434 CA TYR A 150 -7.232 4.592 -3.099 1.00 0.00 C ATOM 435 C TYR A 150 -7.835 5.161 -1.810 1.00 0.00 C ATOM 436 O TYR A 150 -7.642 4.586 -0.737 1.00 0.00 O ATOM 437 CB TYR A 150 -6.129 5.504 -3.657 1.00 0.00 C ATOM 438 CG TYR A 150 -5.205 6.039 -2.579 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.558 5.139 -1.714 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.083 7.426 -2.367 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.837 5.609 -0.608 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.356 7.908 -1.264 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.758 6.996 -0.364 1.00 0.00 C ATOM 444 OH TYR A 150 -3.141 7.448 0.757 1.00 0.00 O ATOM 0 H TYR A 150 -8.063 4.801 -5.004 1.00 0.00 H new ATOM 0 HA TYR A 150 -6.779 3.633 -2.849 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.542 4.950 -4.390 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.588 6.341 -4.183 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.617 4.077 -1.903 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.548 8.120 -3.052 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.344 4.913 0.054 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.255 8.971 -1.105 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.611 6.725 1.153 1.00 0.00 H new ATOM 454 N ARG A 151 -8.589 6.260 -1.902 1.00 0.00 N ATOM 455 CA ARG A 151 -9.139 6.958 -0.744 1.00 0.00 C ATOM 456 C ARG A 151 -9.982 6.045 0.137 1.00 0.00 C ATOM 457 O ARG A 151 -10.015 6.257 1.349 1.00 0.00 O ATOM 458 CB ARG A 151 -10.022 8.126 -1.195 1.00 0.00 C ATOM 459 CG ARG A 151 -9.262 9.335 -1.760 1.00 0.00 C ATOM 460 CD ARG A 151 -10.176 10.169 -2.672 1.00 0.00 C ATOM 461 NE ARG A 151 -11.501 10.446 -2.081 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.921 11.599 -1.558 1.00 0.00 C ATOM 463 NH1 ARG A 151 -11.089 12.623 -1.416 1.00 0.00 N ATOM 464 NH2 ARG A 151 -13.175 11.734 -1.161 1.00 0.00 N ATOM 0 H ARG A 151 -8.835 6.692 -2.793 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.286 7.315 -0.167 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.716 7.765 -1.954 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.622 8.457 -0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.892 9.954 -0.942 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.392 8.995 -2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.684 11.114 -2.900 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.311 9.643 -3.617 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.166 9.673 -2.072 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.116 12.534 -1.708 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.423 13.499 -1.015 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.826 10.954 -1.254 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.491 12.618 -0.762 1.00 0.00 H new ATOM 478 N GLU A 152 -10.670 5.060 -0.431 1.00 0.00 N ATOM 479 CA GLU A 152 -11.653 4.274 0.293 1.00 0.00 C ATOM 480 C GLU A 152 -10.984 3.025 0.860 1.00 0.00 C ATOM 481 O GLU A 152 -11.439 2.478 1.867 1.00 0.00 O ATOM 482 CB GLU A 152 -12.796 3.879 -0.650 1.00 0.00 C ATOM 483 CG GLU A 152 -13.797 5.024 -0.902 1.00 0.00 C ATOM 484 CD GLU A 152 -15.197 4.483 -1.230 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.331 3.420 -1.877 1.00 0.00 O ATOM 486 OE2 GLU A 152 -16.184 5.141 -0.824 1.00 0.00 O ATOM 0 H GLU A 152 -10.559 4.787 -1.407 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.062 4.865 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.377 3.555 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.328 3.026 -0.229 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.850 5.664 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.443 5.644 -1.725 1.00 0.00 H new ATOM 493 N ASN A 153 -9.891 2.584 0.237 1.00 0.00 N ATOM 494 CA ASN A 153 -9.197 1.339 0.525 1.00 0.00 C ATOM 495 C ASN A 153 -7.983 1.550 1.417 1.00 0.00 C ATOM 496 O ASN A 153 -7.408 0.566 1.872 1.00 0.00 O ATOM 497 CB ASN A 153 -8.768 0.710 -0.802 1.00 0.00 C ATOM 498 CG ASN A 153 -9.922 -0.056 -1.425 1.00 0.00 C ATOM 499 OD1 ASN A 153 -10.152 -1.221 -1.116 1.00 0.00 O ATOM 500 ND2 ASN A 153 -10.703 0.594 -2.267 1.00 0.00 N ATOM 0 H ASN A 153 -9.449 3.112 -0.515 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.876 0.680 1.066 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.428 1.487 -1.486 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -7.925 0.039 -0.637 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.514 0.128 -2.673 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.495 1.562 -2.512 1.00 0.00 H new ATOM 507 N MET A 154 -7.596 2.801 1.694 1.00 0.00 N ATOM 508 CA MET A 154 -6.344 3.139 2.365 1.00 0.00 C ATOM 509 C MET A 154 -6.123 2.402 3.694 1.00 0.00 C ATOM 510 O MET A 154 -4.969 2.185 4.063 1.00 0.00 O ATOM 511 CB MET A 154 -6.225 4.664 2.533 1.00 0.00 C ATOM 512 CG MET A 154 -7.252 5.289 3.490 1.00 0.00 C ATOM 513 SD MET A 154 -6.918 7.017 3.944 1.00 0.00 S ATOM 514 CE MET A 154 -7.042 7.817 2.326 1.00 0.00 C ATOM 0 H MET A 154 -8.157 3.618 1.452 1.00 0.00 H new ATOM 0 HA MET A 154 -5.542 2.787 1.716 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.224 4.899 2.894 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.329 5.132 1.554 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.238 5.233 3.029 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.291 4.690 4.400 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.792 8.874 2.422 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.349 7.342 1.631 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.060 7.718 1.948 1.00 0.00 H new ATOM 524 N TYR A 155 -7.184 1.974 4.391 1.00 0.00 N ATOM 525 CA TYR A 155 -7.081 1.186 5.618 1.00 0.00 C ATOM 526 C TYR A 155 -6.285 -0.116 5.411 1.00 0.00 C ATOM 527 O TYR A 155 -5.632 -0.586 6.346 1.00 0.00 O ATOM 528 CB TYR A 155 -8.488 0.892 6.173 1.00 0.00 C ATOM 529 CG TYR A 155 -9.276 -0.176 5.428 1.00 0.00 C ATOM 530 CD1 TYR A 155 -10.079 0.158 4.318 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.184 -1.521 5.839 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.778 -0.846 3.621 1.00 0.00 C ATOM 533 CE2 TYR A 155 -9.880 -2.528 5.152 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.690 -2.193 4.046 1.00 0.00 C ATOM 535 OH TYR A 155 -11.331 -3.176 3.358 1.00 0.00 O ATOM 0 H TYR A 155 -8.146 2.169 4.113 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.526 1.777 6.347 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.392 0.587 7.215 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.064 1.817 6.163 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.158 1.188 4.001 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.572 -1.779 6.691 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.381 -0.588 2.763 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.796 -3.557 5.469 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.162 -4.040 3.788 1.00 0.00 H new ATOM 545 N ARG A 156 -6.329 -0.693 4.203 1.00 0.00 N ATOM 546 CA ARG A 156 -5.699 -1.959 3.820 1.00 0.00 C ATOM 547 C ARG A 156 -4.192 -1.818 3.616 1.00 0.00 C ATOM 548 O ARG A 156 -3.496 -2.831 3.565 1.00 0.00 O ATOM 549 CB ARG A 156 -6.326 -2.462 2.497 1.00 0.00 C ATOM 550 CG ARG A 156 -7.828 -2.728 2.620 1.00 0.00 C ATOM 551 CD ARG A 156 -8.504 -3.210 1.323 1.00 0.00 C ATOM 552 NE ARG A 156 -9.303 -4.421 1.588 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.801 -5.657 1.672 1.00 0.00 C ATOM 554 NH1 ARG A 156 -7.588 -5.915 1.200 1.00 0.00 N ATOM 555 NH2 ARG A 156 -9.486 -6.642 2.235 1.00 0.00 N ATOM 0 H ARG A 156 -6.833 -0.264 3.426 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.869 -2.665 4.633 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.155 -1.723 1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.823 -3.378 2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.988 -3.476 3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.319 -1.813 2.952 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.144 -2.423 0.923 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.748 -3.422 0.567 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.309 -4.307 1.716 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.038 -5.170 0.773 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.206 -6.858 1.265 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.416 -6.464 2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.083 -7.578 2.288 1.00 0.00 H new ATOM 569 N TYR A 157 -3.687 -0.601 3.414 1.00 0.00 N ATOM 570 CA TYR A 157 -2.321 -0.382 2.952 1.00 0.00 C ATOM 571 C TYR A 157 -1.454 0.016 4.147 1.00 0.00 C ATOM 572 O TYR A 157 -1.984 0.527 5.139 1.00 0.00 O ATOM 573 CB TYR A 157 -2.345 0.640 1.799 1.00 0.00 C ATOM 574 CG TYR A 157 -3.255 0.268 0.623 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.599 -1.079 0.360 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.761 1.282 -0.218 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.499 -1.409 -0.667 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.629 0.956 -1.281 1.00 0.00 C ATOM 579 CZ TYR A 157 -5.030 -0.384 -1.486 1.00 0.00 C ATOM 580 OH TYR A 157 -5.935 -0.656 -2.467 1.00 0.00 O ATOM 0 H TYR A 157 -4.215 0.258 3.567 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.871 -1.286 2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.664 1.604 2.195 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.329 0.769 1.426 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.163 -1.866 0.958 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.483 2.311 -0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.784 -2.438 -0.830 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.988 1.732 -1.940 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.425 -1.474 -2.242 1.00 0.00 H new ATOM 590 N PRO A 158 -0.134 -0.238 4.108 1.00 0.00 N ATOM 591 CA PRO A 158 0.706 -0.009 5.267 1.00 0.00 C ATOM 592 C PRO A 158 0.789 1.483 5.551 1.00 0.00 C ATOM 593 O PRO A 158 0.644 2.325 4.661 1.00 0.00 O ATOM 594 CB PRO A 158 2.073 -0.610 4.936 1.00 0.00 C ATOM 595 CG PRO A 158 2.117 -0.589 3.410 1.00 0.00 C ATOM 596 CD PRO A 158 0.652 -0.796 3.019 1.00 0.00 C ATOM 0 HA PRO A 158 0.306 -0.476 6.167 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.884 -0.023 5.368 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.170 -1.623 5.326 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.506 0.356 3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.756 -1.379 3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.425 -0.296 2.077 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.431 -1.854 2.880 1.00 0.00 H new ATOM 604 N ASN A 159 1.075 1.806 6.805 1.00 0.00 N ATOM 605 CA ASN A 159 1.303 3.159 7.278 1.00 0.00 C ATOM 606 C ASN A 159 2.788 3.499 7.292 1.00 0.00 C ATOM 607 O ASN A 159 3.105 4.690 7.272 1.00 0.00 O ATOM 608 CB ASN A 159 0.721 3.362 8.692 1.00 0.00 C ATOM 609 CG ASN A 159 1.308 2.419 9.744 1.00 0.00 C ATOM 610 OD1 ASN A 159 1.663 1.288 9.449 1.00 0.00 O ATOM 611 ND2 ASN A 159 1.434 2.852 10.982 1.00 0.00 N ATOM 0 H ASN A 159 1.157 1.107 7.544 1.00 0.00 H new ATOM 0 HA ASN A 159 0.793 3.827 6.584 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.897 4.392 9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.359 3.221 8.654 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.829 2.242 11.698 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.136 3.797 11.225 1.00 0.00 H new ATOM 618 N GLN A 160 3.691 2.515 7.302 1.00 0.00 N ATOM 619 CA GLN A 160 5.134 2.707 7.214 1.00 0.00 C ATOM 620 C GLN A 160 5.674 1.962 5.981 1.00 0.00 C ATOM 621 O GLN A 160 4.899 1.373 5.229 1.00 0.00 O ATOM 622 CB GLN A 160 5.886 2.334 8.519 1.00 0.00 C ATOM 623 CG GLN A 160 5.072 2.138 9.814 1.00 0.00 C ATOM 624 CD GLN A 160 5.718 1.168 10.792 1.00 0.00 C ATOM 625 OE1 GLN A 160 5.292 0.020 10.891 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.737 1.590 11.515 1.00 0.00 N ATOM 0 H GLN A 160 3.425 1.533 7.374 1.00 0.00 H new ATOM 0 HA GLN A 160 5.325 3.773 7.090 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.435 1.411 8.331 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.625 3.112 8.708 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.943 3.104 10.303 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.077 1.775 9.557 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.072 2.548 11.414 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.190 0.958 12.175 1.00 0.00 H new ATOM 635 N VAL A 161 6.986 2.007 5.741 1.00 0.00 N ATOM 636 CA VAL A 161 7.657 1.304 4.647 1.00 0.00 C ATOM 637 C VAL A 161 9.019 0.789 5.131 1.00 0.00 C ATOM 638 O VAL A 161 9.564 1.335 6.093 1.00 0.00 O ATOM 639 CB VAL A 161 7.798 2.227 3.413 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.442 2.649 2.830 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.585 3.515 3.712 1.00 0.00 C ATOM 0 H VAL A 161 7.629 2.549 6.319 1.00 0.00 H new ATOM 0 HA VAL A 161 7.056 0.448 4.340 1.00 0.00 H new ATOM 0 HB VAL A 161 8.344 1.619 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.602 3.295 1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.887 1.763 2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.873 3.189 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.650 4.120 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.074 4.081 4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.589 3.258 4.049 1.00 0.00 H new ATOM 651 N TYR A 162 9.586 -0.210 4.451 1.00 0.00 N ATOM 652 CA TYR A 162 10.901 -0.779 4.733 1.00 0.00 C ATOM 653 C TYR A 162 11.891 -0.357 3.669 1.00 0.00 C ATOM 654 O TYR A 162 11.527 -0.174 2.509 1.00 0.00 O ATOM 655 CB TYR A 162 10.849 -2.305 4.715 1.00 0.00 C ATOM 656 CG TYR A 162 10.066 -2.877 5.867 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.701 -3.074 7.106 1.00 0.00 C ATOM 658 CD2 TYR A 162 8.689 -3.115 5.729 1.00 0.00 C ATOM 659 CE1 TYR A 162 9.952 -3.483 8.220 1.00 0.00 C ATOM 660 CE2 TYR A 162 7.930 -3.525 6.833 1.00 0.00 C ATOM 661 CZ TYR A 162 8.557 -3.687 8.093 1.00 0.00 C ATOM 662 OH TYR A 162 7.834 -4.025 9.193 1.00 0.00 O ATOM 0 H TYR A 162 9.123 -0.659 3.661 1.00 0.00 H new ATOM 0 HA TYR A 162 11.205 -0.421 5.717 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.403 -2.637 3.778 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.865 -2.699 4.741 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.764 -2.911 7.200 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.213 -2.982 4.769 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.438 -3.642 9.171 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.873 -3.716 6.724 1.00 0.00 H new ATOM 0 HH TYR A 162 6.892 -4.129 8.946 1.00 0.00 H new ATOM 672 N TYR A 163 13.160 -0.252 4.051 1.00 0.00 N ATOM 673 CA TYR A 163 14.234 0.187 3.184 1.00 0.00 C ATOM 674 C TYR A 163 15.592 -0.257 3.747 1.00 0.00 C ATOM 675 O TYR A 163 15.665 -1.093 4.653 1.00 0.00 O ATOM 676 CB TYR A 163 14.128 1.711 2.965 1.00 0.00 C ATOM 677 CG TYR A 163 13.849 2.591 4.167 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.527 2.752 4.631 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.885 3.366 4.724 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.245 3.638 5.680 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.594 4.286 5.744 1.00 0.00 C ATOM 682 CZ TYR A 163 13.282 4.407 6.246 1.00 0.00 C ATOM 683 OH TYR A 163 13.002 5.279 7.246 1.00 0.00 O ATOM 0 H TYR A 163 13.471 -0.477 4.996 1.00 0.00 H new ATOM 0 HA TYR A 163 14.146 -0.283 2.205 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.062 2.048 2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.340 1.888 2.233 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.726 2.189 4.175 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.898 3.253 4.368 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.236 3.731 6.054 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.381 4.906 6.147 1.00 0.00 H new ATOM 0 HH TYR A 163 13.825 5.730 7.527 1.00 0.00 H new ATOM 693 N ARG A 164 16.687 0.254 3.184 1.00 0.00 N ATOM 694 CA ARG A 164 18.052 0.125 3.680 1.00 0.00 C ATOM 695 C ARG A 164 18.626 1.539 3.809 1.00 0.00 C ATOM 696 O ARG A 164 18.175 2.406 3.060 1.00 0.00 O ATOM 697 CB ARG A 164 18.872 -0.791 2.757 1.00 0.00 C ATOM 698 CG ARG A 164 18.862 -0.473 1.248 1.00 0.00 C ATOM 699 CD ARG A 164 18.556 -1.760 0.456 1.00 0.00 C ATOM 700 NE ARG A 164 19.020 -1.760 -0.942 1.00 0.00 N ATOM 701 CZ ARG A 164 20.286 -1.910 -1.344 1.00 0.00 C ATOM 702 NH1 ARG A 164 21.304 -1.740 -0.508 1.00 0.00 N ATOM 703 NH2 ARG A 164 20.520 -2.268 -2.596 1.00 0.00 N ATOM 0 H ARG A 164 16.640 0.798 2.323 1.00 0.00 H new ATOM 0 HA ARG A 164 18.084 -0.351 4.660 1.00 0.00 H new ATOM 0 HB2 ARG A 164 19.907 -0.773 3.098 1.00 0.00 H new ATOM 0 HB3 ARG A 164 18.511 -1.811 2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 164 18.113 0.288 1.030 1.00 0.00 H new ATOM 0 HG3 ARG A 164 19.827 -0.066 0.944 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.012 -2.604 0.974 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.479 -1.926 0.465 1.00 0.00 H new ATOM 0 HE ARG A 164 18.313 -1.635 -1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 164 21.128 -1.489 0.465 1.00 0.00 H new ATOM 0 HH12 ARG A 164 22.261 -1.860 -0.839 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.741 -2.424 -3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 164 21.479 -2.387 -2.921 1.00 0.00 H new ATOM 717 N PRO A 165 19.515 1.791 4.783 1.00 0.00 N ATOM 718 CA PRO A 165 19.919 3.143 5.142 1.00 0.00 C ATOM 719 C PRO A 165 20.864 3.771 4.108 1.00 0.00 C ATOM 720 O PRO A 165 21.475 3.080 3.285 1.00 0.00 O ATOM 721 CB PRO A 165 20.582 3.003 6.523 1.00 0.00 C ATOM 722 CG PRO A 165 21.101 1.567 6.549 1.00 0.00 C ATOM 723 CD PRO A 165 20.078 0.814 5.707 1.00 0.00 C ATOM 0 HA PRO A 165 19.065 3.820 5.167 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.392 3.721 6.650 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.868 3.183 7.327 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.103 1.493 6.127 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.153 1.176 7.565 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.548 -0.008 5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.301 0.379 6.335 1.00 0.00 H new ATOM 731 N VAL A 166 21.062 5.087 4.257 1.00 0.00 N ATOM 732 CA VAL A 166 21.931 5.942 3.436 1.00 0.00 C ATOM 733 C VAL A 166 23.394 5.459 3.417 1.00 0.00 C ATOM 734 O VAL A 166 24.153 5.844 2.533 1.00 0.00 O ATOM 735 CB VAL A 166 21.839 7.439 3.855 1.00 0.00 C ATOM 736 CG1 VAL A 166 21.431 8.323 2.672 1.00 0.00 C ATOM 737 CG2 VAL A 166 20.804 7.744 4.943 1.00 0.00 C ATOM 0 H VAL A 166 20.594 5.614 4.995 1.00 0.00 H new ATOM 0 HA VAL A 166 21.557 5.859 2.416 1.00 0.00 H new ATOM 0 HB VAL A 166 22.840 7.649 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 166 21.375 9.362 2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 166 22.170 8.230 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 166 20.456 8.006 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 166 20.815 8.811 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.813 7.456 4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 166 21.048 7.182 5.845 1.00 0.00 H new ATOM 747 N ASP A 167 23.765 4.578 4.347 1.00 0.00 N ATOM 748 CA ASP A 167 25.044 3.887 4.505 1.00 0.00 C ATOM 749 C ASP A 167 25.602 3.322 3.192 1.00 0.00 C ATOM 750 O ASP A 167 26.811 3.382 2.964 1.00 0.00 O ATOM 751 CB ASP A 167 24.800 2.768 5.522 1.00 0.00 C ATOM 752 CG ASP A 167 25.989 1.838 5.721 1.00 0.00 C ATOM 753 OD1 ASP A 167 26.128 0.867 4.943 1.00 0.00 O ATOM 754 OD2 ASP A 167 26.684 1.959 6.753 1.00 0.00 O ATOM 0 H ASP A 167 23.112 4.304 5.081 1.00 0.00 H new ATOM 0 HA ASP A 167 25.801 4.594 4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 167 24.537 3.214 6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.942 2.179 5.199 1.00 0.00 H new ATOM 759 N GLN A 168 24.747 2.830 2.287 1.00 0.00 N ATOM 760 CA GLN A 168 25.165 2.601 0.907 1.00 0.00 C ATOM 761 C GLN A 168 23.990 2.784 -0.044 1.00 0.00 C ATOM 762 O GLN A 168 24.121 3.550 -0.994 1.00 0.00 O ATOM 763 CB GLN A 168 25.821 1.213 0.740 1.00 0.00 C ATOM 764 CG GLN A 168 27.017 1.205 -0.228 1.00 0.00 C ATOM 765 CD GLN A 168 26.706 1.669 -1.651 1.00 0.00 C ATOM 766 OE1 GLN A 168 26.264 0.893 -2.499 1.00 0.00 O ATOM 767 NE2 GLN A 168 26.990 2.924 -1.969 1.00 0.00 N ATOM 0 H GLN A 168 23.776 2.587 2.485 1.00 0.00 H new ATOM 0 HA GLN A 168 25.921 3.344 0.653 1.00 0.00 H new ATOM 0 HB2 GLN A 168 26.153 0.858 1.716 1.00 0.00 H new ATOM 0 HB3 GLN A 168 25.071 0.507 0.382 1.00 0.00 H new ATOM 0 HG2 GLN A 168 27.800 1.843 0.182 1.00 0.00 H new ATOM 0 HG3 GLN A 168 27.421 0.194 -0.273 1.00 0.00 H new ATOM 0 HE21 GLN A 168 27.356 3.560 -1.260 1.00 0.00 H new ATOM 0 HE22 GLN A 168 26.843 3.254 -2.923 1.00 0.00 H new ATOM 776 N TYR A 169 22.884 2.076 0.203 1.00 0.00 N ATOM 777 CA TYR A 169 21.656 1.902 -0.579 1.00 0.00 C ATOM 778 C TYR A 169 21.791 1.576 -2.076 1.00 0.00 C ATOM 779 O TYR A 169 20.831 1.055 -2.639 1.00 0.00 O ATOM 780 CB TYR A 169 20.625 3.005 -0.292 1.00 0.00 C ATOM 781 CG TYR A 169 20.935 4.348 -0.918 1.00 0.00 C ATOM 782 CD1 TYR A 169 21.795 5.244 -0.258 1.00 0.00 C ATOM 783 CD2 TYR A 169 20.401 4.688 -2.175 1.00 0.00 C ATOM 784 CE1 TYR A 169 22.151 6.462 -0.855 1.00 0.00 C ATOM 785 CE2 TYR A 169 20.743 5.910 -2.779 1.00 0.00 C ATOM 786 CZ TYR A 169 21.633 6.792 -2.125 1.00 0.00 C ATOM 787 OH TYR A 169 22.020 7.950 -2.721 1.00 0.00 O ATOM 0 H TYR A 169 22.822 1.542 1.070 1.00 0.00 H new ATOM 0 HA TYR A 169 21.271 0.957 -0.196 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.650 2.672 -0.647 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.544 3.134 0.787 1.00 0.00 H new ATOM 0 HD1 TYR A 169 22.185 4.992 0.717 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.727 4.009 -2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 169 22.817 7.143 -0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.327 6.174 -3.740 1.00 0.00 H new ATOM 0 HH TYR A 169 21.577 8.034 -3.591 1.00 0.00 H new ATOM 797 N SER A 170 22.955 1.749 -2.707 1.00 0.00 N ATOM 798 CA SER A 170 23.194 1.552 -4.131 1.00 0.00 C ATOM 799 C SER A 170 22.549 2.688 -4.937 1.00 0.00 C ATOM 800 O SER A 170 22.407 3.809 -4.449 1.00 0.00 O ATOM 801 CB SER A 170 22.740 0.143 -4.555 1.00 0.00 C ATOM 802 OG SER A 170 23.610 -0.388 -5.534 1.00 0.00 O ATOM 0 H SER A 170 23.795 2.045 -2.210 1.00 0.00 H new ATOM 0 HA SER A 170 24.262 1.600 -4.346 1.00 0.00 H new ATOM 0 HB2 SER A 170 22.718 -0.514 -3.686 1.00 0.00 H new ATOM 0 HB3 SER A 170 21.724 0.186 -4.948 1.00 0.00 H new ATOM 0 HG SER A 170 23.307 -1.284 -5.790 1.00 0.00 H new ATOM 808 N ASN A 171 22.224 2.428 -6.208 1.00 0.00 N ATOM 809 CA ASN A 171 21.520 3.380 -7.064 1.00 0.00 C ATOM 810 C ASN A 171 20.177 3.701 -6.420 1.00 0.00 C ATOM 811 O ASN A 171 19.455 2.761 -6.078 1.00 0.00 O ATOM 812 CB ASN A 171 21.208 2.770 -8.444 1.00 0.00 C ATOM 813 CG ASN A 171 22.397 2.127 -9.129 1.00 0.00 C ATOM 814 OD1 ASN A 171 23.509 2.640 -9.077 1.00 0.00 O ATOM 815 ND2 ASN A 171 22.186 0.990 -9.766 1.00 0.00 N ATOM 0 H ASN A 171 22.444 1.546 -6.671 1.00 0.00 H new ATOM 0 HA ASN A 171 22.153 4.260 -7.183 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.423 2.022 -8.328 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.810 3.552 -9.091 1.00 0.00 H new ATOM 0 HD21 ASN A 171 22.959 0.515 -10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 171 21.250 0.586 -9.793 1.00 0.00 H new ATOM 822 N GLN A 172 19.772 4.975 -6.375 1.00 0.00 N ATOM 823 CA GLN A 172 18.446 5.380 -5.918 1.00 0.00 C ATOM 824 C GLN A 172 17.350 4.585 -6.624 1.00 0.00 C ATOM 825 O GLN A 172 16.369 4.222 -6.004 1.00 0.00 O ATOM 826 CB GLN A 172 18.212 6.890 -6.116 1.00 0.00 C ATOM 827 CG GLN A 172 18.537 7.402 -7.534 1.00 0.00 C ATOM 828 CD GLN A 172 17.734 8.636 -7.930 1.00 0.00 C ATOM 829 OE1 GLN A 172 18.285 9.724 -8.077 1.00 0.00 O ATOM 830 NE2 GLN A 172 16.440 8.493 -8.154 1.00 0.00 N ATOM 0 H GLN A 172 20.363 5.757 -6.658 1.00 0.00 H new ATOM 0 HA GLN A 172 18.400 5.165 -4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 172 17.170 7.117 -5.890 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.821 7.438 -5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 172 19.600 7.635 -7.594 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.344 6.606 -8.253 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.998 7.583 -8.027 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.883 9.293 -8.454 1.00 0.00 H new ATOM 839 N ASN A 173 17.511 4.291 -7.910 1.00 0.00 N ATOM 840 CA ASN A 173 16.519 3.620 -8.730 1.00 0.00 C ATOM 841 C ASN A 173 16.326 2.159 -8.323 1.00 0.00 C ATOM 842 O ASN A 173 15.213 1.718 -8.047 1.00 0.00 O ATOM 843 CB ASN A 173 17.013 3.711 -10.163 1.00 0.00 C ATOM 844 CG ASN A 173 15.984 3.128 -11.109 1.00 0.00 C ATOM 845 OD1 ASN A 173 14.963 3.758 -11.358 1.00 0.00 O ATOM 846 ND2 ASN A 173 16.227 1.939 -11.630 1.00 0.00 N ATOM 0 H ASN A 173 18.362 4.522 -8.422 1.00 0.00 H new ATOM 0 HA ASN A 173 15.547 4.097 -8.606 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.208 4.751 -10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.956 3.175 -10.265 1.00 0.00 H new ATOM 0 HD21 ASN A 173 15.552 1.513 -12.265 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.090 1.447 -11.397 1.00 0.00 H new ATOM 853 N ASN A 174 17.427 1.405 -8.270 1.00 0.00 N ATOM 854 CA ASN A 174 17.428 0.009 -7.843 1.00 0.00 C ATOM 855 C ASN A 174 16.940 -0.068 -6.402 1.00 0.00 C ATOM 856 O ASN A 174 16.233 -1.008 -6.054 1.00 0.00 O ATOM 857 CB ASN A 174 18.829 -0.628 -7.923 1.00 0.00 C ATOM 858 CG ASN A 174 19.420 -0.680 -9.325 1.00 0.00 C ATOM 859 OD1 ASN A 174 19.418 0.320 -10.035 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.036 -1.780 -9.714 1.00 0.00 N ATOM 0 H ASN A 174 18.351 1.753 -8.526 1.00 0.00 H new ATOM 0 HA ASN A 174 16.770 -0.542 -8.516 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.506 -0.068 -7.278 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.776 -1.642 -7.527 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.517 -1.804 -10.613 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.031 -2.606 -9.116 1.00 0.00 H new ATOM 867 N PHE A 175 17.303 0.919 -5.580 1.00 0.00 N ATOM 868 CA PHE A 175 16.868 1.050 -4.205 1.00 0.00 C ATOM 869 C PHE A 175 15.358 1.286 -4.111 1.00 0.00 C ATOM 870 O PHE A 175 14.702 0.564 -3.372 1.00 0.00 O ATOM 871 CB PHE A 175 17.657 2.177 -3.534 1.00 0.00 C ATOM 872 CG PHE A 175 17.077 2.597 -2.209 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.797 1.625 -1.234 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.720 3.941 -1.998 1.00 0.00 C ATOM 875 CE1 PHE A 175 16.110 1.986 -0.069 1.00 0.00 C ATOM 876 CE2 PHE A 175 16.053 4.301 -0.820 1.00 0.00 C ATOM 877 CZ PHE A 175 15.731 3.325 0.133 1.00 0.00 C ATOM 0 H PHE A 175 17.929 1.670 -5.872 1.00 0.00 H new ATOM 0 HA PHE A 175 17.067 0.116 -3.680 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.687 1.853 -3.387 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.686 3.039 -4.201 1.00 0.00 H new ATOM 0 HD1 PHE A 175 17.111 0.602 -1.383 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.958 4.690 -2.739 1.00 0.00 H new ATOM 0 HE1 PHE A 175 15.872 1.238 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.786 5.333 -0.646 1.00 0.00 H new ATOM 0 HZ PHE A 175 15.190 3.602 1.026 1.00 0.00 H new ATOM 887 N VAL A 176 14.795 2.239 -4.864 1.00 0.00 N ATOM 888 CA VAL A 176 13.353 2.466 -5.004 1.00 0.00 C ATOM 889 C VAL A 176 12.681 1.122 -5.288 1.00 0.00 C ATOM 890 O VAL A 176 11.721 0.778 -4.607 1.00 0.00 O ATOM 891 CB VAL A 176 13.083 3.579 -6.041 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.607 3.660 -6.461 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.434 4.955 -5.444 1.00 0.00 C ATOM 0 H VAL A 176 15.351 2.896 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 176 12.907 2.844 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 176 13.698 3.331 -6.906 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.480 4.460 -7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.302 2.712 -6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.990 3.865 -5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.240 5.732 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.823 5.135 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.488 4.973 -5.166 1.00 0.00 H new ATOM 903 N HIS A 177 13.204 0.328 -6.227 1.00 0.00 N ATOM 904 CA HIS A 177 12.655 -0.994 -6.498 1.00 0.00 C ATOM 905 C HIS A 177 12.779 -1.901 -5.261 1.00 0.00 C ATOM 906 O HIS A 177 11.785 -2.497 -4.857 1.00 0.00 O ATOM 907 CB HIS A 177 13.314 -1.560 -7.763 1.00 0.00 C ATOM 908 CG HIS A 177 12.722 -2.828 -8.332 1.00 0.00 C ATOM 909 ND1 HIS A 177 13.127 -3.397 -9.518 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.732 -3.622 -7.811 1.00 0.00 C ATOM 911 CE1 HIS A 177 12.406 -4.513 -9.710 1.00 0.00 C ATOM 912 NE2 HIS A 177 11.558 -4.698 -8.685 1.00 0.00 N ATOM 0 H HIS A 177 14.004 0.581 -6.808 1.00 0.00 H new ATOM 0 HA HIS A 177 11.585 -0.933 -6.698 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.279 -0.792 -8.536 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.366 -1.745 -7.544 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.188 -3.448 -6.895 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.495 -5.167 -10.565 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.910 -5.477 -8.567 1.00 0.00 H new ATOM 920 N ASP A 178 13.961 -2.015 -4.642 1.00 0.00 N ATOM 921 CA ASP A 178 14.169 -2.901 -3.487 1.00 0.00 C ATOM 922 C ASP A 178 13.193 -2.533 -2.363 1.00 0.00 C ATOM 923 O ASP A 178 12.513 -3.405 -1.831 1.00 0.00 O ATOM 924 CB ASP A 178 15.599 -2.815 -2.893 1.00 0.00 C ATOM 925 CG ASP A 178 16.793 -3.314 -3.716 1.00 0.00 C ATOM 926 OD1 ASP A 178 16.686 -4.212 -4.583 1.00 0.00 O ATOM 927 OD2 ASP A 178 17.911 -2.812 -3.435 1.00 0.00 O ATOM 0 H ASP A 178 14.795 -1.500 -4.924 1.00 0.00 H new ATOM 0 HA ASP A 178 14.007 -3.912 -3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.787 -1.770 -2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.596 -3.369 -1.954 1.00 0.00 H new ATOM 932 N CYS A 179 13.125 -1.264 -1.954 1.00 0.00 N ATOM 933 CA CYS A 179 12.323 -0.844 -0.810 1.00 0.00 C ATOM 934 C CYS A 179 10.830 -1.031 -1.081 1.00 0.00 C ATOM 935 O CYS A 179 10.099 -1.500 -0.201 1.00 0.00 O ATOM 936 CB CYS A 179 12.655 0.600 -0.428 1.00 0.00 C ATOM 937 SG CYS A 179 12.333 1.892 -1.649 1.00 0.00 S ATOM 0 H CYS A 179 13.626 -0.501 -2.409 1.00 0.00 H new ATOM 0 HA CYS A 179 12.573 -1.480 0.039 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.094 0.845 0.474 1.00 0.00 H new ATOM 0 HB3 CYS A 179 13.712 0.642 -0.167 1.00 0.00 H new ATOM 0 HG CYS A 179 12.121 1.348 -2.811 1.00 0.00 H new ATOM 942 N VAL A 180 10.382 -0.721 -2.300 1.00 0.00 N ATOM 943 CA VAL A 180 9.024 -0.982 -2.747 1.00 0.00 C ATOM 944 C VAL A 180 8.742 -2.475 -2.638 1.00 0.00 C ATOM 945 O VAL A 180 7.764 -2.855 -2.001 1.00 0.00 O ATOM 946 CB VAL A 180 8.840 -0.429 -4.177 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.640 -1.029 -4.920 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.704 1.103 -4.114 1.00 0.00 C ATOM 0 H VAL A 180 10.965 -0.276 -3.009 1.00 0.00 H new ATOM 0 HA VAL A 180 8.297 -0.471 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 180 9.724 -0.718 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.574 -0.593 -5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.766 -2.108 -5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.725 -0.812 -4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.574 1.498 -5.121 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.839 1.367 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.603 1.530 -3.670 1.00 0.00 H new ATOM 958 N ASN A 181 9.612 -3.313 -3.208 1.00 0.00 N ATOM 959 CA ASN A 181 9.464 -4.749 -3.334 1.00 0.00 C ATOM 960 C ASN A 181 9.318 -5.289 -1.938 1.00 0.00 C ATOM 961 O ASN A 181 8.440 -6.091 -1.691 1.00 0.00 O ATOM 962 CB ASN A 181 10.700 -5.363 -4.026 1.00 0.00 C ATOM 963 CG ASN A 181 10.737 -6.891 -4.118 1.00 0.00 C ATOM 964 OD1 ASN A 181 11.091 -7.438 -5.160 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.513 -7.634 -3.050 1.00 0.00 N ATOM 0 H ASN A 181 10.486 -2.979 -3.614 1.00 0.00 H new ATOM 0 HA ASN A 181 8.597 -5.001 -3.944 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.763 -4.958 -5.036 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.591 -5.031 -3.493 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.634 -8.646 -3.098 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.219 -7.196 -2.177 1.00 0.00 H new ATOM 972 N ILE A 182 10.230 -4.931 -1.046 1.00 0.00 N ATOM 973 CA ILE A 182 10.294 -5.460 0.294 1.00 0.00 C ATOM 974 C ILE A 182 9.054 -5.028 1.094 1.00 0.00 C ATOM 975 O ILE A 182 8.433 -5.871 1.729 1.00 0.00 O ATOM 976 CB ILE A 182 11.660 -5.049 0.874 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.831 -5.831 0.220 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.688 -5.202 2.387 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.803 -7.359 0.358 1.00 0.00 C ATOM 0 H ILE A 182 10.960 -4.248 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 182 10.251 -6.548 0.332 1.00 0.00 H new ATOM 0 HB ILE A 182 11.799 -3.994 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.852 -5.586 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.764 -5.468 0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.666 -4.904 2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.919 -4.570 2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.499 -6.243 2.651 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.674 -7.785 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.821 -7.629 1.414 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.895 -7.749 -0.101 1.00 0.00 H new ATOM 991 N THR A 183 8.626 -3.767 1.047 1.00 0.00 N ATOM 992 CA THR A 183 7.409 -3.351 1.743 1.00 0.00 C ATOM 993 C THR A 183 6.194 -4.125 1.201 1.00 0.00 C ATOM 994 O THR A 183 5.416 -4.696 1.974 1.00 0.00 O ATOM 995 CB THR A 183 7.237 -1.838 1.571 1.00 0.00 C ATOM 996 OG1 THR A 183 8.402 -1.152 1.991 1.00 0.00 O ATOM 997 CG2 THR A 183 6.044 -1.334 2.382 1.00 0.00 C ATOM 0 H THR A 183 9.100 -3.021 0.538 1.00 0.00 H new ATOM 0 HA THR A 183 7.488 -3.577 2.806 1.00 0.00 H new ATOM 0 HB THR A 183 7.063 -1.643 0.513 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.073 -1.180 1.277 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.940 -0.258 2.246 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.136 -1.832 2.042 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.204 -1.552 3.438 1.00 0.00 H new ATOM 1005 N ILE A 184 6.040 -4.162 -0.126 1.00 0.00 N ATOM 1006 CA ILE A 184 4.967 -4.859 -0.821 1.00 0.00 C ATOM 1007 C ILE A 184 4.997 -6.335 -0.454 1.00 0.00 C ATOM 1008 O ILE A 184 3.968 -6.844 -0.020 1.00 0.00 O ATOM 1009 CB ILE A 184 5.062 -4.557 -2.337 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.389 -3.184 -2.548 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.483 -5.620 -3.275 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.345 -2.697 -3.991 1.00 0.00 C ATOM 0 H ILE A 184 6.683 -3.690 -0.762 1.00 0.00 H new ATOM 0 HA ILE A 184 3.985 -4.503 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 184 6.116 -4.557 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.369 -3.235 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.916 -2.443 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.607 -5.299 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.007 -6.564 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.423 -5.755 -3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.853 -1.725 -4.032 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.361 -2.606 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.789 -3.411 -4.599 1.00 0.00 H new ATOM 1024 N LYS A 185 6.155 -6.990 -0.561 1.00 0.00 N ATOM 1025 CA LYS A 185 6.425 -8.362 -0.177 1.00 0.00 C ATOM 1026 C LYS A 185 5.873 -8.556 1.206 1.00 0.00 C ATOM 1027 O LYS A 185 5.024 -9.416 1.366 1.00 0.00 O ATOM 1028 CB LYS A 185 7.923 -8.645 -0.224 1.00 0.00 C ATOM 1029 CG LYS A 185 8.294 -9.999 0.384 1.00 0.00 C ATOM 1030 CD LYS A 185 9.786 -9.970 0.662 1.00 0.00 C ATOM 1031 CE LYS A 185 10.378 -11.331 1.032 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.855 -11.271 1.091 1.00 0.00 N ATOM 0 H LYS A 185 6.983 -6.536 -0.947 1.00 0.00 H new ATOM 0 HA LYS A 185 5.952 -9.060 -0.868 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.261 -8.613 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.453 -7.856 0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.734 -10.175 1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.046 -10.810 -0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.302 -9.589 -0.219 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.980 -9.268 1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.985 -11.652 1.997 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.070 -12.076 0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.231 -12.207 1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 12.228 -10.987 0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.146 -10.576 1.808 1.00 0.00 H new ATOM 1046 N GLN A 186 6.335 -7.791 2.193 1.00 0.00 N ATOM 1047 CA GLN A 186 5.930 -7.991 3.566 1.00 0.00 C ATOM 1048 C GLN A 186 4.412 -7.946 3.677 1.00 0.00 C ATOM 1049 O GLN A 186 3.842 -8.909 4.173 1.00 0.00 O ATOM 1050 CB GLN A 186 6.615 -6.965 4.479 1.00 0.00 C ATOM 1051 CG GLN A 186 7.808 -7.507 5.269 1.00 0.00 C ATOM 1052 CD GLN A 186 8.755 -8.402 4.469 1.00 0.00 C ATOM 1053 OE1 GLN A 186 9.359 -7.986 3.496 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.901 -9.658 4.852 1.00 0.00 N ATOM 0 H GLN A 186 6.994 -7.024 2.057 1.00 0.00 H new ATOM 0 HA GLN A 186 6.249 -8.979 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.951 -6.125 3.871 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.878 -6.575 5.182 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.375 -6.665 5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.434 -8.071 6.124 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.395 -10.005 5.667 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.520 -10.281 4.333 1.00 0.00 H new ATOM 1063 N HIS A 187 3.721 -6.928 3.166 1.00 0.00 N ATOM 1064 CA HIS A 187 2.260 -6.901 3.281 1.00 0.00 C ATOM 1065 C HIS A 187 1.569 -8.015 2.443 1.00 0.00 C ATOM 1066 O HIS A 187 0.416 -8.355 2.677 1.00 0.00 O ATOM 1067 CB HIS A 187 1.751 -5.478 2.987 1.00 0.00 C ATOM 1068 CG HIS A 187 0.998 -4.819 4.120 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -0.160 -4.089 3.981 1.00 0.00 N ATOM 1070 CD2 HIS A 187 1.329 -4.817 5.449 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -0.550 -3.695 5.204 1.00 0.00 C ATOM 1072 NE2 HIS A 187 0.332 -4.110 6.134 1.00 0.00 N ATOM 0 H HIS A 187 4.133 -6.131 2.681 1.00 0.00 H new ATOM 0 HA HIS A 187 1.978 -7.142 4.306 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.603 -4.851 2.725 1.00 0.00 H new ATOM 0 HB3 HIS A 187 1.101 -5.515 2.113 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.201 -5.277 5.889 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.444 -3.126 5.413 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.283 -3.942 7.139 1.00 0.00 H new ATOM 1080 N THR A 188 2.294 -8.657 1.518 1.00 0.00 N ATOM 1081 CA THR A 188 1.908 -9.788 0.665 1.00 0.00 C ATOM 1082 C THR A 188 2.488 -11.132 1.186 1.00 0.00 C ATOM 1083 O THR A 188 2.356 -12.173 0.525 1.00 0.00 O ATOM 1084 CB THR A 188 2.366 -9.397 -0.759 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.639 -8.244 -1.159 1.00 0.00 O ATOM 1086 CG2 THR A 188 2.177 -10.381 -1.911 1.00 0.00 C ATOM 0 H THR A 188 3.255 -8.371 1.331 1.00 0.00 H new ATOM 0 HA THR A 188 0.833 -9.970 0.670 1.00 0.00 H new ATOM 0 HB THR A 188 3.443 -9.298 -0.626 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.146 -7.439 -0.923 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.555 -9.939 -2.833 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.724 -11.300 -1.698 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.117 -10.608 -2.025 1.00 0.00 H new ATOM 1094 N VAL A 189 3.132 -11.123 2.363 1.00 0.00 N ATOM 1095 CA VAL A 189 3.743 -12.280 3.016 1.00 0.00 C ATOM 1096 C VAL A 189 3.416 -12.250 4.508 1.00 0.00 C ATOM 1097 O VAL A 189 2.626 -13.074 4.935 1.00 0.00 O ATOM 1098 CB VAL A 189 5.256 -12.302 2.748 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.993 -13.369 3.567 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.554 -12.569 1.266 1.00 0.00 C ATOM 0 H VAL A 189 3.243 -10.267 2.907 1.00 0.00 H new ATOM 0 HA VAL A 189 3.334 -13.203 2.604 1.00 0.00 H new ATOM 0 HB VAL A 189 5.613 -11.316 3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.057 -13.335 3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.848 -13.176 4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.598 -14.354 3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.632 -12.579 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.136 -13.534 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.105 -11.784 0.657 1.00 0.00 H new ATOM 1110 N THR A 190 3.953 -11.319 5.304 1.00 0.00 N ATOM 1111 CA THR A 190 3.727 -11.170 6.743 1.00 0.00 C ATOM 1112 C THR A 190 2.236 -10.976 7.079 1.00 0.00 C ATOM 1113 O THR A 190 1.847 -11.188 8.226 1.00 0.00 O ATOM 1114 CB THR A 190 4.679 -10.071 7.287 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.214 -10.391 8.557 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.062 -8.675 7.438 1.00 0.00 C ATOM 0 H THR A 190 4.591 -10.612 4.940 1.00 0.00 H new ATOM 0 HA THR A 190 3.979 -12.093 7.265 1.00 0.00 H new ATOM 0 HB THR A 190 5.444 -10.042 6.512 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.807 -9.669 8.853 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.812 -7.985 7.825 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.713 -8.324 6.467 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.221 -8.722 8.130 1.00 0.00 H new ATOM 1124 N THR A 191 1.388 -10.659 6.091 1.00 0.00 N ATOM 1125 CA THR A 191 -0.068 -10.681 6.241 1.00 0.00 C ATOM 1126 C THR A 191 -0.683 -11.913 5.538 1.00 0.00 C ATOM 1127 O THR A 191 -1.636 -12.532 6.020 1.00 0.00 O ATOM 1128 CB THR A 191 -0.674 -9.343 5.754 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.278 -8.311 5.600 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.648 -8.799 6.790 1.00 0.00 C ATOM 0 H THR A 191 1.698 -10.379 5.161 1.00 0.00 H new ATOM 0 HA THR A 191 -0.317 -10.781 7.297 1.00 0.00 H new ATOM 0 HB THR A 191 -1.134 -9.584 4.796 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.170 -7.496 5.290 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.068 -7.857 6.436 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.452 -9.518 6.947 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.123 -8.631 7.730 1.00 0.00 H new ATOM 1138 N THR A 192 -0.117 -12.350 4.417 1.00 0.00 N ATOM 1139 CA THR A 192 -0.658 -13.456 3.625 1.00 0.00 C ATOM 1140 C THR A 192 -0.488 -14.796 4.334 1.00 0.00 C ATOM 1141 O THR A 192 -1.388 -15.627 4.270 1.00 0.00 O ATOM 1142 CB THR A 192 0.006 -13.389 2.246 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.307 -12.116 1.701 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.480 -14.458 1.265 1.00 0.00 C ATOM 0 H THR A 192 0.735 -11.946 4.028 1.00 0.00 H new ATOM 0 HA THR A 192 -1.737 -13.363 3.500 1.00 0.00 H new ATOM 0 HB THR A 192 1.074 -13.559 2.383 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.128 -11.776 2.115 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.039 -14.341 0.313 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.272 -15.447 1.673 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.553 -14.348 1.109 1.00 0.00 H new ATOM 1152 N THR A 193 0.571 -14.928 5.125 1.00 0.00 N ATOM 1153 CA THR A 193 0.930 -16.033 6.007 1.00 0.00 C ATOM 1154 C THR A 193 -0.125 -16.313 7.093 1.00 0.00 C ATOM 1155 O THR A 193 0.051 -17.228 7.905 1.00 0.00 O ATOM 1156 CB THR A 193 2.314 -15.684 6.589 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.981 -16.772 7.186 1.00 0.00 O ATOM 1158 CG2 THR A 193 2.293 -14.535 7.599 1.00 0.00 C ATOM 0 H THR A 193 1.271 -14.188 5.169 1.00 0.00 H new ATOM 0 HA THR A 193 0.969 -16.969 5.449 1.00 0.00 H new ATOM 0 HB THR A 193 2.865 -15.373 5.701 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.328 -17.350 7.633 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.304 -14.351 7.962 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.910 -13.635 7.118 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.649 -14.800 8.438 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.204 -15.523 7.150 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.340 -15.754 8.028 1.00 0.00 C ATOM 1168 C LYS A 194 -3.622 -15.828 7.219 1.00 0.00 C ATOM 1169 O LYS A 194 -4.421 -16.730 7.457 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.395 -14.785 9.216 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.094 -14.029 9.534 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.158 -12.565 9.120 1.00 0.00 C ATOM 1173 CE LYS A 194 -1.402 -11.635 10.310 1.00 0.00 C ATOM 1174 NZ LYS A 194 -1.528 -10.222 9.904 1.00 0.00 N ATOM 0 H LYS A 194 -1.306 -14.689 6.571 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.210 -16.726 8.503 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.179 -14.053 9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.691 -15.346 10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -0.892 -14.093 10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.262 -14.512 9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.225 -12.287 8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.954 -12.431 8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.310 -11.943 10.828 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.581 -11.734 11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.692 -9.633 10.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.653 -9.917 9.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.328 -10.119 9.248 1.00 0.00 H new ATOM 1188 N GLY A 195 -3.757 -14.969 6.207 1.00 0.00 N ATOM 1189 CA GLY A 195 -4.673 -15.198 5.099 1.00 0.00 C ATOM 1190 C GLY A 195 -5.079 -13.899 4.429 1.00 0.00 C ATOM 1191 O GLY A 195 -6.193 -13.788 3.910 1.00 0.00 O ATOM 0 H GLY A 195 -3.233 -14.097 6.137 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.202 -15.853 4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.562 -15.713 5.462 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.216 -12.888 4.461 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.511 -11.559 4.005 1.00 0.00 C ATOM 1197 C GLU A 196 -3.799 -11.301 2.693 1.00 0.00 C ATOM 1198 O GLU A 196 -2.568 -11.236 2.642 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.180 -10.533 5.078 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.371 -9.124 4.504 1.00 0.00 C ATOM 1201 CD GLU A 196 -4.572 -8.025 5.549 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -4.885 -8.321 6.722 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -4.371 -6.846 5.175 1.00 0.00 O ATOM 0 H GLU A 196 -3.266 -12.988 4.819 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.580 -11.462 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.824 -10.676 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.153 -10.664 5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.501 -8.874 3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.233 -9.133 3.837 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.586 -11.110 1.642 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.104 -10.538 0.401 1.00 0.00 C ATOM 1212 C ASN A 197 -5.095 -9.539 -0.198 1.00 0.00 C ATOM 1213 O ASN A 197 -6.085 -9.141 0.421 1.00 0.00 O ATOM 1214 CB ASN A 197 -3.659 -11.619 -0.595 1.00 0.00 C ATOM 1215 CG ASN A 197 -2.471 -11.081 -1.372 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -2.570 -10.688 -2.525 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.330 -10.945 -0.722 1.00 0.00 N ATOM 0 H ASN A 197 -5.577 -11.349 1.631 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.210 -9.962 0.639 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.387 -12.534 -0.068 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.475 -11.872 -1.273 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.530 -10.511 -1.182 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.249 -11.273 0.240 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.788 -9.079 -1.404 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.406 -7.962 -2.076 1.00 0.00 C ATOM 1226 C PHE A 198 -5.569 -8.350 -3.536 1.00 0.00 C ATOM 1227 O PHE A 198 -4.944 -9.307 -4.000 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.538 -6.702 -1.957 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.597 -6.591 -0.771 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.447 -7.403 -0.716 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -3.828 -5.644 0.244 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.575 -7.321 0.375 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -2.932 -5.533 1.320 1.00 0.00 C ATOM 1234 CZ PHE A 198 -1.804 -6.364 1.369 1.00 0.00 C ATOM 0 H PHE A 198 -4.054 -9.508 -1.967 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.371 -7.735 -1.622 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.941 -6.622 -2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.204 -5.839 -1.936 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.237 -8.093 -1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.695 -5.002 0.196 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.732 -7.991 0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.111 -4.812 2.104 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.103 -6.264 2.185 1.00 0.00 H new ATOM 1244 N THR A 199 -6.394 -7.614 -4.261 1.00 0.00 N ATOM 1245 CA THR A 199 -6.658 -7.899 -5.658 1.00 0.00 C ATOM 1246 C THR A 199 -5.672 -7.173 -6.564 1.00 0.00 C ATOM 1247 O THR A 199 -5.042 -6.234 -6.106 1.00 0.00 O ATOM 1248 CB THR A 199 -8.129 -7.559 -5.942 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.741 -6.693 -4.982 1.00 0.00 O ATOM 1250 CG2 THR A 199 -8.873 -8.876 -5.771 1.00 0.00 C ATOM 0 H THR A 199 -6.898 -6.805 -3.898 1.00 0.00 H new ATOM 0 HA THR A 199 -6.507 -8.956 -5.875 1.00 0.00 H new ATOM 0 HB THR A 199 -8.170 -7.074 -6.917 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.235 -5.856 -4.927 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.936 -8.720 -5.957 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.484 -9.608 -6.479 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.733 -9.244 -4.755 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.538 -7.565 -7.835 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.568 -6.981 -8.769 1.00 0.00 C ATOM 1260 C GLU A 200 -4.659 -5.455 -8.798 1.00 0.00 C ATOM 1261 O GLU A 200 -3.631 -4.781 -8.816 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.791 -7.561 -10.173 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.677 -7.112 -11.146 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.693 -7.869 -12.479 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -3.716 -9.123 -12.460 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.650 -7.236 -13.559 1.00 0.00 O ATOM 0 H GLU A 200 -6.106 -8.304 -8.249 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.566 -7.238 -8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.815 -8.649 -10.120 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.761 -7.239 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.783 -6.045 -11.341 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.708 -7.254 -10.668 1.00 0.00 H new ATOM 1273 N THR A 201 -5.879 -4.921 -8.730 1.00 0.00 N ATOM 1274 CA THR A 201 -6.150 -3.511 -8.557 1.00 0.00 C ATOM 1275 C THR A 201 -5.384 -2.999 -7.336 1.00 0.00 C ATOM 1276 O THR A 201 -4.473 -2.202 -7.491 1.00 0.00 O ATOM 1277 CB THR A 201 -7.669 -3.291 -8.417 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.420 -4.191 -9.212 1.00 0.00 O ATOM 1279 CG2 THR A 201 -8.050 -1.868 -8.817 1.00 0.00 C ATOM 0 H THR A 201 -6.727 -5.484 -8.797 1.00 0.00 H new ATOM 0 HA THR A 201 -5.813 -2.948 -9.428 1.00 0.00 H new ATOM 0 HB THR A 201 -7.905 -3.468 -7.368 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.376 -4.016 -9.090 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.127 -1.736 -8.710 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.532 -1.158 -8.173 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.764 -1.693 -9.854 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.679 -3.473 -6.127 1.00 0.00 N ATOM 1288 CA ASP A 202 -4.974 -3.081 -4.908 1.00 0.00 C ATOM 1289 C ASP A 202 -3.477 -3.252 -5.078 1.00 0.00 C ATOM 1290 O ASP A 202 -2.740 -2.314 -4.816 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.413 -3.926 -3.717 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.882 -3.750 -3.403 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.686 -4.407 -4.103 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.208 -2.945 -2.504 1.00 0.00 O ATOM 0 H ASP A 202 -6.425 -4.150 -5.964 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.217 -2.035 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.211 -4.977 -3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.821 -3.654 -2.843 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.031 -4.415 -5.554 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.619 -4.722 -5.742 1.00 0.00 C ATOM 1301 C VAL A 203 -0.926 -3.666 -6.618 1.00 0.00 C ATOM 1302 O VAL A 203 0.191 -3.249 -6.287 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.484 -6.176 -6.238 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.035 -6.585 -6.521 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -2.004 -7.177 -5.189 1.00 0.00 C ATOM 0 H VAL A 203 -3.652 -5.179 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.084 -4.666 -4.794 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.069 -6.205 -7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.009 -7.619 -6.866 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.383 -5.935 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.554 -6.493 -5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.895 -8.193 -5.570 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.430 -7.071 -4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.056 -6.977 -4.985 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.564 -3.177 -7.690 1.00 0.00 N ATOM 1316 CA LYS A 204 -0.973 -2.095 -8.479 1.00 0.00 C ATOM 1317 C LYS A 204 -1.062 -0.756 -7.763 1.00 0.00 C ATOM 1318 O LYS A 204 -0.189 0.091 -7.953 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.550 -2.034 -9.903 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.710 -1.065 -10.115 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.542 -1.354 -11.367 1.00 0.00 C ATOM 1322 CE LYS A 204 -4.177 -0.049 -11.858 1.00 0.00 C ATOM 1323 NZ LYS A 204 -5.574 -0.220 -12.297 1.00 0.00 N ATOM 0 H LYS A 204 -2.470 -3.507 -8.023 1.00 0.00 H new ATOM 0 HA LYS A 204 0.087 -2.324 -8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.746 -1.763 -10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.882 -3.034 -10.182 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.362 -1.099 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.316 -0.051 -10.179 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.912 -1.782 -12.147 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.316 -2.088 -11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.141 0.690 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.588 0.347 -12.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.087 0.677 -12.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.591 -0.502 -13.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.031 -0.956 -11.722 1.00 0.00 H new ATOM 1337 N MET A 205 -2.115 -0.538 -6.974 1.00 0.00 N ATOM 1338 CA MET A 205 -2.339 0.750 -6.347 1.00 0.00 C ATOM 1339 C MET A 205 -1.374 0.915 -5.166 1.00 0.00 C ATOM 1340 O MET A 205 -0.894 2.020 -4.895 1.00 0.00 O ATOM 1341 CB MET A 205 -3.797 0.889 -5.880 1.00 0.00 C ATOM 1342 CG MET A 205 -4.805 0.784 -7.031 1.00 0.00 C ATOM 1343 SD MET A 205 -4.979 2.222 -8.087 1.00 0.00 S ATOM 1344 CE MET A 205 -6.108 3.136 -7.034 1.00 0.00 C ATOM 0 H MET A 205 -2.822 -1.241 -6.759 1.00 0.00 H new ATOM 0 HA MET A 205 -2.151 1.537 -7.078 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.013 0.115 -5.143 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.923 1.849 -5.380 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.521 -0.063 -7.655 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.782 0.554 -6.607 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.371 4.079 -7.514 1.00 0.00 H new ATOM 0 HE2 MET A 205 -7.011 2.548 -6.871 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.629 3.338 -6.076 1.00 0.00 H new ATOM 1354 N MET A 206 -1.029 -0.185 -4.491 1.00 0.00 N ATOM 1355 CA MET A 206 0.058 -0.274 -3.537 1.00 0.00 C ATOM 1356 C MET A 206 1.342 0.207 -4.185 1.00 0.00 C ATOM 1357 O MET A 206 2.040 0.998 -3.563 1.00 0.00 O ATOM 1358 CB MET A 206 0.248 -1.706 -3.015 1.00 0.00 C ATOM 1359 CG MET A 206 -0.550 -2.019 -1.746 1.00 0.00 C ATOM 1360 SD MET A 206 -1.960 -3.143 -1.908 1.00 0.00 S ATOM 1361 CE MET A 206 -1.107 -4.695 -2.249 1.00 0.00 C ATOM 0 H MET A 206 -1.525 -1.069 -4.605 1.00 0.00 H new ATOM 0 HA MET A 206 -0.193 0.358 -2.685 1.00 0.00 H new ATOM 0 HB2 MET A 206 -0.043 -2.408 -3.797 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.307 -1.871 -2.816 1.00 0.00 H new ATOM 0 HG2 MET A 206 0.136 -2.442 -1.012 1.00 0.00 H new ATOM 0 HG3 MET A 206 -0.915 -1.077 -1.336 1.00 0.00 H new ATOM 0 HE1 MET A 206 -1.799 -5.396 -2.716 1.00 0.00 H new ATOM 0 HE2 MET A 206 -0.269 -4.510 -2.921 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.736 -5.119 -1.316 1.00 0.00 H new ATOM 1371 N GLU A 207 1.641 -0.186 -5.428 1.00 0.00 N ATOM 1372 CA GLU A 207 2.856 0.301 -6.077 1.00 0.00 C ATOM 1373 C GLU A 207 2.889 1.814 -6.301 1.00 0.00 C ATOM 1374 O GLU A 207 3.959 2.354 -6.586 1.00 0.00 O ATOM 1375 CB GLU A 207 3.157 -0.416 -7.400 1.00 0.00 C ATOM 1376 CG GLU A 207 4.207 -1.513 -7.156 1.00 0.00 C ATOM 1377 CD GLU A 207 4.809 -2.041 -8.454 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.072 -2.725 -9.204 1.00 0.00 O ATOM 1379 OE2 GLU A 207 6.023 -1.867 -8.685 1.00 0.00 O ATOM 0 H GLU A 207 1.074 -0.822 -5.989 1.00 0.00 H new ATOM 0 HA GLU A 207 3.639 0.061 -5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.245 -0.853 -7.806 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.524 0.297 -8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.002 -1.117 -6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.747 -2.337 -6.610 1.00 0.00 H new ATOM 1386 N ARG A 208 1.761 2.510 -6.170 1.00 0.00 N ATOM 1387 CA ARG A 208 1.766 3.960 -6.176 1.00 0.00 C ATOM 1388 C ARG A 208 2.105 4.456 -4.772 1.00 0.00 C ATOM 1389 O ARG A 208 3.014 5.262 -4.586 1.00 0.00 O ATOM 1390 CB ARG A 208 0.387 4.464 -6.664 1.00 0.00 C ATOM 1391 CG ARG A 208 0.494 5.322 -7.925 1.00 0.00 C ATOM 1392 CD ARG A 208 0.604 4.436 -9.163 1.00 0.00 C ATOM 1393 NE ARG A 208 1.711 4.847 -10.037 1.00 0.00 N ATOM 1394 CZ ARG A 208 1.715 4.894 -11.375 1.00 0.00 C ATOM 1395 NH1 ARG A 208 0.678 4.470 -12.097 1.00 0.00 N ATOM 1396 NH2 ARG A 208 2.794 5.369 -11.971 1.00 0.00 N ATOM 0 H ARG A 208 0.838 2.089 -6.059 1.00 0.00 H new ATOM 0 HA ARG A 208 2.521 4.352 -6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.260 3.609 -6.863 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -0.086 5.044 -5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.380 5.968 -8.009 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.366 5.973 -7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.750 3.400 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.332 4.474 -9.721 1.00 0.00 H new ATOM 0 HE ARG A 208 2.574 5.128 -9.572 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.149 4.097 -11.631 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.711 4.519 -13.115 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.588 5.685 -11.413 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.834 5.420 -12.989 1.00 0.00 H new ATOM 1410 N VAL A 209 1.356 3.997 -3.767 1.00 0.00 N ATOM 1411 CA VAL A 209 1.482 4.526 -2.415 1.00 0.00 C ATOM 1412 C VAL A 209 2.807 4.165 -1.776 1.00 0.00 C ATOM 1413 O VAL A 209 3.376 4.986 -1.059 1.00 0.00 O ATOM 1414 CB VAL A 209 0.270 4.142 -1.553 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.343 2.807 -0.819 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -0.063 5.250 -0.556 1.00 0.00 C ATOM 0 H VAL A 209 0.657 3.261 -3.868 1.00 0.00 H new ATOM 0 HA VAL A 209 1.483 5.614 -2.486 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.524 4.013 -2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.573 2.655 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.457 2.000 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.197 2.811 -0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.925 4.954 0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.792 5.420 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.294 6.168 -1.096 1.00 0.00 H new ATOM 1426 N VAL A 210 3.285 2.943 -1.999 1.00 0.00 N ATOM 1427 CA VAL A 210 4.460 2.462 -1.318 1.00 0.00 C ATOM 1428 C VAL A 210 5.669 3.240 -1.851 1.00 0.00 C ATOM 1429 O VAL A 210 6.513 3.653 -1.055 1.00 0.00 O ATOM 1430 CB VAL A 210 4.573 0.928 -1.455 1.00 0.00 C ATOM 1431 CG1 VAL A 210 5.912 0.385 -0.945 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.452 0.232 -0.659 1.00 0.00 C ATOM 0 H VAL A 210 2.869 2.276 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 210 4.406 2.642 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 210 4.490 0.715 -2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 210 5.935 -0.698 -1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.727 0.831 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.028 0.635 0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.546 -0.849 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.533 0.500 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.482 0.551 -1.041 1.00 0.00 H new ATOM 1442 N GLU A 211 5.706 3.505 -3.165 1.00 0.00 N ATOM 1443 CA GLU A 211 6.672 4.374 -3.816 1.00 0.00 C ATOM 1444 C GLU A 211 6.629 5.719 -3.109 1.00 0.00 C ATOM 1445 O GLU A 211 7.630 6.132 -2.539 1.00 0.00 O ATOM 1446 CB GLU A 211 6.404 4.526 -5.335 1.00 0.00 C ATOM 1447 CG GLU A 211 7.435 5.493 -5.952 1.00 0.00 C ATOM 1448 CD GLU A 211 7.139 6.013 -7.362 1.00 0.00 C ATOM 1449 OE1 GLU A 211 5.987 5.944 -7.851 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.065 6.640 -7.936 1.00 0.00 O ATOM 0 H GLU A 211 5.036 3.101 -3.819 1.00 0.00 H new ATOM 0 HA GLU A 211 7.666 3.932 -3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.466 3.554 -5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.394 4.902 -5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.535 6.351 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.402 4.991 -5.972 1.00 0.00 H new ATOM 1457 N GLN A 212 5.499 6.422 -3.166 1.00 0.00 N ATOM 1458 CA GLN A 212 5.445 7.827 -2.762 1.00 0.00 C ATOM 1459 C GLN A 212 5.662 7.994 -1.258 1.00 0.00 C ATOM 1460 O GLN A 212 6.170 9.023 -0.810 1.00 0.00 O ATOM 1461 CB GLN A 212 4.112 8.409 -3.232 1.00 0.00 C ATOM 1462 CG GLN A 212 4.131 8.483 -4.775 1.00 0.00 C ATOM 1463 CD GLN A 212 4.402 9.884 -5.309 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.187 10.649 -4.749 1.00 0.00 O ATOM 1465 NE2 GLN A 212 3.755 10.229 -6.405 1.00 0.00 N ATOM 0 H GLN A 212 4.609 6.042 -3.488 1.00 0.00 H new ATOM 0 HA GLN A 212 6.259 8.379 -3.232 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.285 7.786 -2.892 1.00 0.00 H new ATOM 0 HB3 GLN A 212 3.960 9.401 -2.806 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.894 7.803 -5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.173 8.134 -5.160 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.111 9.572 -6.845 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.899 11.153 -6.813 1.00 0.00 H new ATOM 1474 N MET A 213 5.359 6.975 -0.455 1.00 0.00 N ATOM 1475 CA MET A 213 5.907 6.901 0.885 1.00 0.00 C ATOM 1476 C MET A 213 7.432 6.806 0.837 1.00 0.00 C ATOM 1477 O MET A 213 8.096 7.700 1.351 1.00 0.00 O ATOM 1478 CB MET A 213 5.301 5.743 1.675 1.00 0.00 C ATOM 1479 CG MET A 213 3.885 6.081 2.145 1.00 0.00 C ATOM 1480 SD MET A 213 3.356 5.107 3.579 1.00 0.00 S ATOM 1481 CE MET A 213 2.938 3.555 2.751 1.00 0.00 C ATOM 0 H MET A 213 4.745 6.202 -0.711 1.00 0.00 H new ATOM 0 HA MET A 213 5.641 7.819 1.408 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.278 4.847 1.054 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.930 5.517 2.536 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.836 7.141 2.396 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.187 5.915 1.324 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.883 2.753 3.487 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.974 3.657 2.253 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.705 3.318 2.013 1.00 0.00 H new ATOM 1491 N CYS A 214 8.009 5.731 0.294 1.00 0.00 N ATOM 1492 CA CYS A 214 9.431 5.460 0.481 1.00 0.00 C ATOM 1493 C CYS A 214 10.362 6.422 -0.266 1.00 0.00 C ATOM 1494 O CYS A 214 11.479 6.648 0.190 1.00 0.00 O ATOM 1495 CB CYS A 214 9.762 4.010 0.130 1.00 0.00 C ATOM 1496 SG CYS A 214 11.079 3.363 1.189 1.00 0.00 S ATOM 0 H CYS A 214 7.516 5.041 -0.273 1.00 0.00 H new ATOM 0 HA CYS A 214 9.620 5.630 1.541 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.869 3.394 0.239 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.068 3.947 -0.914 1.00 0.00 H new ATOM 0 HG CYS A 214 11.999 2.815 0.452 1.00 0.00 H new ATOM 1501 N VAL A 215 9.913 7.028 -1.361 1.00 0.00 N ATOM 1502 CA VAL A 215 10.590 8.107 -2.067 1.00 0.00 C ATOM 1503 C VAL A 215 10.776 9.270 -1.103 1.00 0.00 C ATOM 1504 O VAL A 215 11.897 9.736 -0.903 1.00 0.00 O ATOM 1505 CB VAL A 215 9.795 8.471 -3.345 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.072 9.870 -3.909 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.139 7.453 -4.439 1.00 0.00 C ATOM 0 H VAL A 215 9.029 6.768 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 215 11.582 7.808 -2.406 1.00 0.00 H new ATOM 0 HB VAL A 215 8.745 8.456 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.468 10.028 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.818 10.621 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.128 9.956 -4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.587 7.695 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.209 7.487 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.866 6.452 -4.104 1.00 0.00 H new ATOM 1517 N THR A 216 9.693 9.719 -0.475 1.00 0.00 N ATOM 1518 CA THR A 216 9.779 10.721 0.565 1.00 0.00 C ATOM 1519 C THR A 216 10.626 10.206 1.732 1.00 0.00 C ATOM 1520 O THR A 216 11.489 10.934 2.208 1.00 0.00 O ATOM 1521 CB THR A 216 8.354 11.113 0.958 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.800 11.886 -0.077 1.00 0.00 O ATOM 1523 CG2 THR A 216 8.294 11.959 2.225 1.00 0.00 C ATOM 0 H THR A 216 8.745 9.399 -0.674 1.00 0.00 H new ATOM 0 HA THR A 216 10.288 11.619 0.216 1.00 0.00 H new ATOM 0 HB THR A 216 7.809 10.186 1.135 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.885 12.143 0.161 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.256 12.204 2.450 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.723 11.400 3.056 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.860 12.879 2.076 1.00 0.00 H new ATOM 1531 N GLN A 217 10.411 8.977 2.209 1.00 0.00 N ATOM 1532 CA GLN A 217 11.088 8.501 3.410 1.00 0.00 C ATOM 1533 C GLN A 217 12.609 8.428 3.190 1.00 0.00 C ATOM 1534 O GLN A 217 13.363 8.703 4.121 1.00 0.00 O ATOM 1535 CB GLN A 217 10.478 7.170 3.890 1.00 0.00 C ATOM 1536 CG GLN A 217 10.702 6.909 5.390 1.00 0.00 C ATOM 1537 CD GLN A 217 9.884 7.826 6.308 1.00 0.00 C ATOM 1538 OE1 GLN A 217 10.144 9.013 6.450 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.837 7.336 6.945 1.00 0.00 N ATOM 0 H GLN A 217 9.778 8.301 1.783 1.00 0.00 H new ATOM 0 HA GLN A 217 10.930 9.219 4.214 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.408 7.173 3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.911 6.351 3.316 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.450 5.872 5.610 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.761 7.035 5.617 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.595 6.350 6.846 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.270 7.943 7.536 1.00 0.00 H new ATOM 1548 N TYR A 218 13.090 8.140 1.977 1.00 0.00 N ATOM 1549 CA TYR A 218 14.491 8.262 1.613 1.00 0.00 C ATOM 1550 C TYR A 218 14.926 9.724 1.689 1.00 0.00 C ATOM 1551 O TYR A 218 15.902 10.042 2.364 1.00 0.00 O ATOM 1552 CB TYR A 218 14.680 7.724 0.190 1.00 0.00 C ATOM 1553 CG TYR A 218 16.030 8.033 -0.448 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.212 7.991 0.317 1.00 0.00 C ATOM 1555 CD2 TYR A 218 16.088 8.452 -1.792 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.430 8.426 -0.222 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.311 8.850 -2.360 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.475 8.879 -1.559 1.00 0.00 C ATOM 1559 OH TYR A 218 19.602 9.439 -2.068 1.00 0.00 O ATOM 0 H TYR A 218 12.501 7.810 1.213 1.00 0.00 H new ATOM 0 HA TYR A 218 15.105 7.686 2.306 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.543 6.643 0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.894 8.135 -0.444 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.179 7.619 1.330 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.188 8.468 -2.389 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.327 8.415 0.380 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.361 9.132 -3.401 1.00 0.00 H new ATOM 0 HH TYR A 218 20.285 8.747 -2.190 1.00 0.00 H new ATOM 1569 N GLN A 219 14.201 10.623 1.020 1.00 0.00 N ATOM 1570 CA GLN A 219 14.526 12.044 0.969 1.00 0.00 C ATOM 1571 C GLN A 219 14.550 12.689 2.370 1.00 0.00 C ATOM 1572 O GLN A 219 15.299 13.644 2.593 1.00 0.00 O ATOM 1573 CB GLN A 219 13.543 12.752 0.030 1.00 0.00 C ATOM 1574 CG GLN A 219 13.742 12.419 -1.459 1.00 0.00 C ATOM 1575 CD GLN A 219 12.833 13.318 -2.289 1.00 0.00 C ATOM 1576 OE1 GLN A 219 13.131 14.494 -2.476 1.00 0.00 O ATOM 1577 NE2 GLN A 219 11.693 12.825 -2.740 1.00 0.00 N ATOM 0 H GLN A 219 13.362 10.379 0.493 1.00 0.00 H new ATOM 0 HA GLN A 219 15.536 12.156 0.575 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.526 12.484 0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.640 13.829 0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.783 12.569 -1.743 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.509 11.371 -1.646 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.461 11.845 -2.576 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.045 13.424 -3.252 1.00 0.00 H new ATOM 1586 N LYS A 220 13.805 12.127 3.327 1.00 0.00 N ATOM 1587 CA LYS A 220 13.803 12.499 4.741 1.00 0.00 C ATOM 1588 C LYS A 220 15.110 12.148 5.463 1.00 0.00 C ATOM 1589 O LYS A 220 15.312 12.631 6.578 1.00 0.00 O ATOM 1590 CB LYS A 220 12.623 11.824 5.441 1.00 0.00 C ATOM 1591 CG LYS A 220 11.348 12.609 5.138 1.00 0.00 C ATOM 1592 CD LYS A 220 10.141 11.949 5.793 1.00 0.00 C ATOM 1593 CE LYS A 220 9.086 13.010 6.058 1.00 0.00 C ATOM 1594 NZ LYS A 220 8.408 13.486 4.843 1.00 0.00 N ATOM 0 H LYS A 220 13.158 11.365 3.125 1.00 0.00 H new ATOM 0 HA LYS A 220 13.707 13.584 4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.521 10.794 5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.795 11.786 6.517 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.450 13.632 5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.197 12.666 4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.739 11.170 5.145 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.434 11.467 6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.342 12.606 6.744 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.554 13.858 6.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.968 14.410 5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.101 13.582 4.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.675 12.803 4.565 1.00 0.00 H new ATOM 1608 N GLU A 221 15.982 11.314 4.888 1.00 0.00 N ATOM 1609 CA GLU A 221 17.326 11.031 5.397 1.00 0.00 C ATOM 1610 C GLU A 221 18.391 11.653 4.512 1.00 0.00 C ATOM 1611 O GLU A 221 19.399 12.111 5.046 1.00 0.00 O ATOM 1612 CB GLU A 221 17.613 9.526 5.457 1.00 0.00 C ATOM 1613 CG GLU A 221 17.484 8.929 6.858 1.00 0.00 C ATOM 1614 CD GLU A 221 18.576 9.394 7.827 1.00 0.00 C ATOM 1615 OE1 GLU A 221 18.441 10.479 8.436 1.00 0.00 O ATOM 1616 OE2 GLU A 221 19.576 8.658 7.977 1.00 0.00 O ATOM 0 H GLU A 221 15.766 10.803 4.032 1.00 0.00 H new ATOM 0 HA GLU A 221 17.358 11.457 6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.927 9.008 4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.621 9.343 5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.509 9.194 7.268 1.00 0.00 H new ATOM 0 HG3 GLU A 221 17.514 7.842 6.785 1.00 0.00 H new ATOM 1623 N SER A 222 18.201 11.694 3.184 1.00 0.00 N ATOM 1624 CA SER A 222 19.190 12.367 2.357 1.00 0.00 C ATOM 1625 C SER A 222 19.289 13.821 2.800 1.00 0.00 C ATOM 1626 O SER A 222 20.395 14.340 2.854 1.00 0.00 O ATOM 1627 CB SER A 222 18.933 12.203 0.857 1.00 0.00 C ATOM 1628 OG SER A 222 17.803 12.912 0.388 1.00 0.00 O ATOM 0 H SER A 222 17.409 11.288 2.687 1.00 0.00 H new ATOM 0 HA SER A 222 20.159 11.891 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.813 12.538 0.309 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.803 11.144 0.634 1.00 0.00 H new ATOM 0 HG SER A 222 17.700 12.764 -0.575 1.00 0.00 H new ATOM 1634 N GLN A 223 18.180 14.455 3.214 1.00 0.00 N ATOM 1635 CA GLN A 223 18.240 15.761 3.838 1.00 0.00 C ATOM 1636 C GLN A 223 19.159 15.743 5.051 1.00 0.00 C ATOM 1637 O GLN A 223 20.029 16.600 5.137 1.00 0.00 O ATOM 1638 CB GLN A 223 16.845 16.288 4.214 1.00 0.00 C ATOM 1639 CG GLN A 223 17.044 17.567 5.040 1.00 0.00 C ATOM 1640 CD GLN A 223 15.933 18.588 4.940 1.00 0.00 C ATOM 1641 OE1 GLN A 223 14.744 18.284 5.001 1.00 0.00 O ATOM 1642 NE2 GLN A 223 16.316 19.847 4.856 1.00 0.00 N ATOM 0 H GLN A 223 17.238 14.074 3.122 1.00 0.00 H new ATOM 0 HA GLN A 223 18.656 16.449 3.102 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.259 16.497 3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.295 15.542 4.788 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.163 17.287 6.087 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.976 18.039 4.728 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.309 20.076 4.806 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.619 20.592 4.841 1.00 0.00 H new ATOM 1651 N ALA A 224 18.965 14.821 5.991 1.00 0.00 N ATOM 1652 CA ALA A 224 19.772 14.783 7.196 1.00 0.00 C ATOM 1653 C ALA A 224 21.260 14.704 6.841 1.00 0.00 C ATOM 1654 O ALA A 224 22.073 15.415 7.437 1.00 0.00 O ATOM 1655 CB ALA A 224 19.346 13.592 8.047 1.00 0.00 C ATOM 0 H ALA A 224 18.254 14.092 5.936 1.00 0.00 H new ATOM 0 HA ALA A 224 19.618 15.698 7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.949 13.559 8.954 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.294 13.694 8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.489 12.671 7.482 1.00 0.00 H new ATOM 1661 N TYR A 225 21.596 13.879 5.848 1.00 0.00 N ATOM 1662 CA TYR A 225 22.948 13.732 5.339 1.00 0.00 C ATOM 1663 C TYR A 225 23.414 15.037 4.683 1.00 0.00 C ATOM 1664 O TYR A 225 24.544 15.471 4.902 1.00 0.00 O ATOM 1665 CB TYR A 225 22.999 12.542 4.365 1.00 0.00 C ATOM 1666 CG TYR A 225 24.358 11.867 4.301 1.00 0.00 C ATOM 1667 CD1 TYR A 225 25.449 12.493 3.659 1.00 0.00 C ATOM 1668 CD2 TYR A 225 24.536 10.618 4.930 1.00 0.00 C ATOM 1669 CE1 TYR A 225 26.720 11.886 3.676 1.00 0.00 C ATOM 1670 CE2 TYR A 225 25.798 9.999 4.933 1.00 0.00 C ATOM 1671 CZ TYR A 225 26.901 10.640 4.323 1.00 0.00 C ATOM 1672 OH TYR A 225 28.133 10.069 4.337 1.00 0.00 O ATOM 0 H TYR A 225 20.918 13.286 5.370 1.00 0.00 H new ATOM 0 HA TYR A 225 23.634 13.525 6.160 1.00 0.00 H new ATOM 0 HB2 TYR A 225 22.251 11.807 4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 225 22.727 12.888 3.368 1.00 0.00 H new ATOM 0 HD1 TYR A 225 25.309 13.438 3.155 1.00 0.00 H new ATOM 0 HD2 TYR A 225 23.699 10.135 5.412 1.00 0.00 H new ATOM 0 HE1 TYR A 225 27.557 12.371 3.195 1.00 0.00 H new ATOM 0 HE2 TYR A 225 25.925 9.034 5.401 1.00 0.00 H new ATOM 0 HH TYR A 225 28.093 9.218 4.821 1.00 0.00 H new ATOM 1682 N TYR A 226 22.575 15.688 3.876 1.00 0.00 N ATOM 1683 CA TYR A 226 22.892 16.937 3.214 1.00 0.00 C ATOM 1684 C TYR A 226 23.000 18.090 4.204 1.00 0.00 C ATOM 1685 O TYR A 226 23.772 18.998 3.944 1.00 0.00 O ATOM 1686 CB TYR A 226 21.873 17.250 2.111 1.00 0.00 C ATOM 1687 CG TYR A 226 22.017 16.405 0.856 1.00 0.00 C ATOM 1688 CD1 TYR A 226 23.262 16.325 0.200 1.00 0.00 C ATOM 1689 CD2 TYR A 226 20.910 15.705 0.337 1.00 0.00 C ATOM 1690 CE1 TYR A 226 23.414 15.530 -0.947 1.00 0.00 C ATOM 1691 CE2 TYR A 226 21.049 14.893 -0.799 1.00 0.00 C ATOM 1692 CZ TYR A 226 22.304 14.810 -1.444 1.00 0.00 C ATOM 1693 OH TYR A 226 22.435 14.031 -2.550 1.00 0.00 O ATOM 0 H TYR A 226 21.637 15.347 3.665 1.00 0.00 H new ATOM 0 HA TYR A 226 23.870 16.818 2.747 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.869 17.112 2.513 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.965 18.301 1.838 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.106 16.880 0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.947 15.794 0.817 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.370 15.469 -1.445 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.204 14.336 -1.177 1.00 0.00 H new ATOM 0 HH TYR A 226 21.576 13.606 -2.754 1.00 0.00 H new ATOM 1703 N ASP A 227 22.340 18.058 5.361 1.00 0.00 N ATOM 1704 CA ASP A 227 22.553 19.060 6.404 1.00 0.00 C ATOM 1705 C ASP A 227 23.985 18.943 6.964 1.00 0.00 C ATOM 1706 O ASP A 227 24.506 19.889 7.553 1.00 0.00 O ATOM 1707 CB ASP A 227 21.510 18.948 7.525 1.00 0.00 C ATOM 1708 CG ASP A 227 20.066 19.303 7.133 1.00 0.00 C ATOM 1709 OD1 ASP A 227 19.861 20.122 6.207 1.00 0.00 O ATOM 1710 OD2 ASP A 227 19.137 18.793 7.810 1.00 0.00 O ATOM 0 H ASP A 227 21.650 17.346 5.600 1.00 0.00 H new ATOM 0 HA ASP A 227 22.431 20.046 5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.522 17.927 7.906 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.814 19.598 8.345 1.00 0.00 H new ATOM 1715 N GLY A 228 24.690 17.838 6.691 1.00 0.00 N ATOM 1716 CA GLY A 228 26.122 17.627 6.890 1.00 0.00 C ATOM 1717 C GLY A 228 27.034 18.488 6.002 1.00 0.00 C ATOM 1718 O GLY A 228 28.193 18.127 5.789 1.00 0.00 O ATOM 0 H GLY A 228 24.239 17.012 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.362 17.828 7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 228 26.348 16.577 6.707 1.00 0.00 H new ATOM 1722 N ARG A 229 26.547 19.605 5.452 1.00 0.00 N ATOM 1723 CA ARG A 229 27.369 20.622 4.783 1.00 0.00 C ATOM 1724 C ARG A 229 26.983 22.042 5.174 1.00 0.00 C ATOM 1725 O ARG A 229 27.407 23.000 4.529 1.00 0.00 O ATOM 1726 CB ARG A 229 27.285 20.450 3.257 1.00 0.00 C ATOM 1727 CG ARG A 229 25.844 20.563 2.728 1.00 0.00 C ATOM 1728 CD ARG A 229 25.648 21.475 1.523 1.00 0.00 C ATOM 1729 NE ARG A 229 25.572 22.894 1.918 1.00 0.00 N ATOM 1730 CZ ARG A 229 26.260 23.901 1.363 1.00 0.00 C ATOM 1731 NH1 ARG A 229 27.159 23.693 0.405 1.00 0.00 N ATOM 1732 NH2 ARG A 229 26.033 25.148 1.750 1.00 0.00 N ATOM 0 H ARG A 229 25.553 19.833 5.459 1.00 0.00 H new ATOM 0 HA ARG A 229 28.396 20.470 5.114 1.00 0.00 H new ATOM 0 HB2 ARG A 229 27.905 21.206 2.775 1.00 0.00 H new ATOM 0 HB3 ARG A 229 27.694 19.478 2.981 1.00 0.00 H new ATOM 0 HG2 ARG A 229 25.495 19.565 2.465 1.00 0.00 H new ATOM 0 HG3 ARG A 229 25.207 20.920 3.537 1.00 0.00 H new ATOM 0 HD2 ARG A 229 26.472 21.336 0.824 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.735 21.194 0.999 1.00 0.00 H new ATOM 0 HE ARG A 229 24.939 23.130 2.682 1.00 0.00 H new ATOM 0 HH11 ARG A 229 27.341 22.746 0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 229 27.667 24.481 0.002 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.336 25.340 2.469 1.00 0.00 H new ATOM 0 HH22 ARG A 229 26.556 25.916 1.329 1.00 0.00 H new ATOM 1746 N ARG A 230 26.199 22.210 6.232 1.00 0.00 N ATOM 1747 CA ARG A 230 25.723 23.519 6.676 1.00 0.00 C ATOM 1748 C ARG A 230 26.688 24.100 7.703 1.00 0.00 C ATOM 1749 O ARG A 230 26.288 24.667 8.718 1.00 0.00 O ATOM 1750 CB ARG A 230 24.253 23.397 7.113 1.00 0.00 C ATOM 1751 CG ARG A 230 23.317 24.003 6.059 1.00 0.00 C ATOM 1752 CD ARG A 230 23.240 25.525 6.234 1.00 0.00 C ATOM 1753 NE ARG A 230 22.070 26.096 5.555 1.00 0.00 N ATOM 1754 CZ ARG A 230 20.867 26.318 6.102 1.00 0.00 C ATOM 1755 NH1 ARG A 230 20.603 25.949 7.353 1.00 0.00 N ATOM 1756 NH2 ARG A 230 19.918 26.912 5.391 1.00 0.00 N ATOM 0 H ARG A 230 25.872 21.437 6.812 1.00 0.00 H new ATOM 0 HA ARG A 230 25.719 24.251 5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 230 24.001 22.348 7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 230 24.110 23.904 8.067 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.678 23.762 5.059 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.322 23.568 6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 230 23.197 25.767 7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 230 24.148 25.982 5.840 1.00 0.00 H new ATOM 0 HE ARG A 230 22.184 26.348 4.573 1.00 0.00 H new ATOM 0 HH11 ARG A 230 21.322 25.489 7.912 1.00 0.00 H new ATOM 0 HH12 ARG A 230 19.682 26.126 7.753 1.00 0.00 H new ATOM 0 HH21 ARG A 230 20.105 27.199 4.430 1.00 0.00 H new ATOM 0 HH22 ARG A 230 19.001 27.082 5.805 1.00 0.00 H new ATOM 1770 N SER A 231 27.983 23.999 7.421 1.00 0.00 N ATOM 1771 CA SER A 231 29.034 24.644 8.181 1.00 0.00 C ATOM 1772 C SER A 231 29.209 26.068 7.629 1.00 0.00 C ATOM 1773 O SER A 231 30.236 26.416 7.045 1.00 0.00 O ATOM 1774 CB SER A 231 30.296 23.776 8.126 1.00 0.00 C ATOM 1775 OG SER A 231 29.983 22.438 8.501 1.00 0.00 O ATOM 0 H SER A 231 28.334 23.451 6.636 1.00 0.00 H new ATOM 0 HA SER A 231 28.791 24.742 9.239 1.00 0.00 H new ATOM 0 HB2 SER A 231 30.715 23.792 7.120 1.00 0.00 H new ATOM 0 HB3 SER A 231 31.056 24.182 8.794 1.00 0.00 H new ATOM 0 HG SER A 231 30.794 21.889 8.462 1.00 0.00 H new ATOM 1781 N SER A 232 28.156 26.873 7.786 1.00 0.00 N ATOM 1782 CA SER A 232 28.178 28.328 7.787 1.00 0.00 C ATOM 1783 C SER A 232 27.364 28.751 8.996 1.00 0.00 C ATOM 1784 O SER A 232 26.282 28.166 9.230 1.00 0.00 O ATOM 1785 CB SER A 232 27.623 28.926 6.484 1.00 0.00 C ATOM 1786 OG SER A 232 28.489 28.712 5.382 1.00 0.00 O ATOM 0 H SER A 232 27.216 26.502 7.923 1.00 0.00 H new ATOM 0 HA SER A 232 29.201 28.700 7.845 1.00 0.00 H new ATOM 0 HB2 SER A 232 26.650 28.484 6.270 1.00 0.00 H new ATOM 0 HB3 SER A 232 27.465 29.996 6.616 1.00 0.00 H new ATOM 0 HG SER A 232 28.096 29.107 4.576 1.00 0.00 H new TER 1792 SER A 232