USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 868 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 218 TYR OH : rot 180:sc= 0.0904 USER MOD Set 1.2: A 222 SER OG : rot 119:sc= 0.416 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -1.45 K(o=-3.8,f=-12!) USER MOD Set 2.2: A 188 THR OG1 : rot -140:sc= -0.33 USER MOD Set 2.3: A 206 MET CE :methyl -160:sc= -2.03 (180deg=-1.57) USER MOD Set 3.1: A 171 ASN : amide:sc= -1.2 K(o=-1.9,f=-2.5!) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.693 K(o=-1.9,f=-0.5) USER MOD Set 4.1: A 163 TYR OH : rot 28:sc= 1.26 USER MOD Set 4.2: A 217 GLN : amide:sc= -0.394 K(o=0.87,f=-4.1!) USER MOD Set 5.1: A 153 ASN : amide:sc= 0.105 K(o=0.55,f=-2.8) USER MOD Set 5.2: A 157 TYR OH : rot 179:sc= 0.444 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -95:sc= 1.24 USER MOD Single : A 129 MET CE :methyl -165:sc= -0.281 (180deg=-0.861) USER MOD Single : A 132 SER OG : rot 180:sc= 0.113 USER MOD Single : A 134 MET CE :methyl -179:sc= -0.179 (180deg=-0.185) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 149:sc= -0.112 (180deg=-0.384) USER MOD Single : A 140 HIS : no HE2:sc= 0.858 K(o=0.86,f=-3.2!) USER MOD Single : A 143 ASN : amide:sc= 0.976 K(o=0.98,f=-0.14) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 157:sc= 1.28 USER MOD Single : A 154 MET CE :methyl -177:sc= 0 (180deg=-0.0243) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -2.02! K(o=-2!,f=-0.96) USER MOD Single : A 160 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -147:sc= 0.808 USER MOD Single : A 172 GLN : amide:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0923 X(o=-0.092,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-0.49) USER MOD Single : A 181 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.4) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.63 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.727 K(o=-0.73,f=-0.039) USER MOD Single : A 190 THR OG1 : rot 150:sc= -0.107 USER MOD Single : A 191 THR OG1 : rot 64:sc= 1.27 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0831 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -130:sc= 0.309 (180deg=-0.724) USER MOD Single : A 197 ASN : amide:sc= -0.0453 X(o=-0.045,f=-0.009) USER MOD Single : A 199 THR OG1 : rot 94:sc= 1.33 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -172:sc= -0.604 (180deg=-0.664) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -156:sc= -0.222 (180deg=-1.44) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.348 K(o=-0.35,f=-3.9!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0.585 K(o=0.58,f=0) USER MOD Single : A 225 TYR OH : rot 94:sc= 1.05 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -34:sc= 0.22 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 10.613 -16.270 6.034 1.00 0.00 N ATOM 2 CA GLY A 119 10.272 -17.646 5.639 1.00 0.00 C ATOM 3 C GLY A 119 8.927 -17.685 4.930 1.00 0.00 C ATOM 4 O GLY A 119 8.156 -16.723 4.999 1.00 0.00 O ATOM 0 HA2 GLY A 119 11.046 -18.043 4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.242 -18.286 6.521 1.00 0.00 H new ATOM 8 N SER A 120 8.637 -18.807 4.260 1.00 0.00 N ATOM 9 CA SER A 120 7.510 -19.016 3.368 1.00 0.00 C ATOM 10 C SER A 120 7.645 -18.116 2.134 1.00 0.00 C ATOM 11 O SER A 120 8.583 -17.323 2.012 1.00 0.00 O ATOM 12 CB SER A 120 6.168 -18.830 4.094 1.00 0.00 C ATOM 13 OG SER A 120 6.199 -19.213 5.459 1.00 0.00 O ATOM 0 H SER A 120 9.224 -19.638 4.337 1.00 0.00 H new ATOM 0 HA SER A 120 7.521 -20.051 3.026 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.871 -17.784 4.026 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.403 -19.412 3.580 1.00 0.00 H new ATOM 0 HG SER A 120 5.317 -19.068 5.860 1.00 0.00 H new ATOM 19 N VAL A 121 6.725 -18.251 1.186 1.00 0.00 N ATOM 20 CA VAL A 121 6.785 -17.534 -0.086 1.00 0.00 C ATOM 21 C VAL A 121 5.373 -17.221 -0.607 1.00 0.00 C ATOM 22 O VAL A 121 5.191 -17.065 -1.806 1.00 0.00 O ATOM 23 CB VAL A 121 7.720 -18.317 -1.048 1.00 0.00 C ATOM 24 CG1 VAL A 121 7.092 -19.604 -1.600 1.00 0.00 C ATOM 25 CG2 VAL A 121 8.268 -17.435 -2.181 1.00 0.00 C ATOM 0 H VAL A 121 5.913 -18.862 1.276 1.00 0.00 H new ATOM 0 HA VAL A 121 7.232 -16.546 0.024 1.00 0.00 H new ATOM 0 HB VAL A 121 8.564 -18.626 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.801 -20.099 -2.264 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.842 -20.270 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.186 -19.358 -2.154 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.916 -18.030 -2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.439 -17.039 -2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.839 -16.610 -1.756 1.00 0.00 H new ATOM 35 N VAL A 122 4.379 -17.087 0.282 1.00 0.00 N ATOM 36 CA VAL A 122 2.930 -17.135 0.038 1.00 0.00 C ATOM 37 C VAL A 122 2.418 -16.505 -1.268 1.00 0.00 C ATOM 38 O VAL A 122 1.515 -17.061 -1.893 1.00 0.00 O ATOM 39 CB VAL A 122 2.198 -16.656 1.311 1.00 0.00 C ATOM 40 CG1 VAL A 122 2.491 -15.198 1.680 1.00 0.00 C ATOM 41 CG2 VAL A 122 0.685 -16.880 1.244 1.00 0.00 C ATOM 0 H VAL A 122 4.583 -16.930 1.269 1.00 0.00 H new ATOM 0 HA VAL A 122 2.682 -18.178 -0.157 1.00 0.00 H new ATOM 0 HB VAL A 122 2.607 -17.282 2.104 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.942 -14.934 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.560 -15.075 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.180 -14.546 0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.223 -16.525 2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.273 -16.332 0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.480 -17.944 1.122 1.00 0.00 H new ATOM 51 N GLY A 123 2.980 -15.384 -1.708 1.00 0.00 N ATOM 52 CA GLY A 123 2.812 -14.843 -3.056 1.00 0.00 C ATOM 53 C GLY A 123 4.063 -14.080 -3.485 1.00 0.00 C ATOM 54 O GLY A 123 3.987 -12.916 -3.880 1.00 0.00 O ATOM 0 H GLY A 123 3.583 -14.808 -1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.615 -15.653 -3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.947 -14.180 -3.083 1.00 0.00 H new ATOM 58 N GLY A 124 5.228 -14.709 -3.326 1.00 0.00 N ATOM 59 CA GLY A 124 6.530 -14.119 -3.588 1.00 0.00 C ATOM 60 C GLY A 124 7.151 -13.498 -2.343 1.00 0.00 C ATOM 61 O GLY A 124 8.169 -12.828 -2.440 1.00 0.00 O ATOM 0 H GLY A 124 5.287 -15.674 -3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.200 -14.884 -3.981 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.431 -13.356 -4.360 1.00 0.00 H new ATOM 65 N LEU A 125 6.613 -13.738 -1.145 1.00 0.00 N ATOM 66 CA LEU A 125 6.878 -12.931 0.047 1.00 0.00 C ATOM 67 C LEU A 125 8.170 -13.357 0.749 1.00 0.00 C ATOM 68 O LEU A 125 8.491 -12.848 1.820 1.00 0.00 O ATOM 69 CB LEU A 125 5.692 -13.070 1.024 1.00 0.00 C ATOM 70 CG LEU A 125 4.482 -12.132 0.845 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.764 -10.714 1.337 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.969 -12.079 -0.595 1.00 0.00 C ATOM 0 H LEU A 125 5.970 -14.511 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 125 6.997 -11.894 -0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.329 -14.096 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.076 -12.928 2.034 1.00 0.00 H new ATOM 0 HG LEU A 125 3.700 -12.569 1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.880 -10.095 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.014 -10.740 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.600 -10.294 0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.117 -11.401 -0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.763 -11.721 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.661 -13.077 -0.909 1.00 0.00 H new ATOM 84 N GLY A 126 8.928 -14.263 0.138 1.00 0.00 N ATOM 85 CA GLY A 126 10.139 -14.866 0.688 1.00 0.00 C ATOM 86 C GLY A 126 11.319 -13.914 0.696 1.00 0.00 C ATOM 87 O GLY A 126 12.335 -14.177 0.048 1.00 0.00 O ATOM 0 H GLY A 126 8.706 -14.612 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.942 -15.201 1.706 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.396 -15.751 0.105 1.00 0.00 H new ATOM 91 N GLY A 127 11.201 -12.785 1.396 1.00 0.00 N ATOM 92 CA GLY A 127 12.193 -11.746 1.480 1.00 0.00 C ATOM 93 C GLY A 127 11.529 -10.378 1.572 1.00 0.00 C ATOM 94 O GLY A 127 12.225 -9.381 1.753 1.00 0.00 O ATOM 0 H GLY A 127 10.365 -12.573 1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.825 -11.909 2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.842 -11.783 0.605 1.00 0.00 H new ATOM 98 N TYR A 128 10.205 -10.306 1.441 1.00 0.00 N ATOM 99 CA TYR A 128 9.478 -9.077 1.667 1.00 0.00 C ATOM 100 C TYR A 128 9.494 -8.738 3.162 1.00 0.00 C ATOM 101 O TYR A 128 9.854 -9.571 4.003 1.00 0.00 O ATOM 102 CB TYR A 128 8.066 -9.265 1.103 1.00 0.00 C ATOM 103 CG TYR A 128 7.971 -9.123 -0.412 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.689 -10.005 -1.244 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.163 -8.128 -1.003 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.590 -9.914 -2.635 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.057 -8.035 -2.408 1.00 0.00 C ATOM 108 CZ TYR A 128 7.759 -8.951 -3.227 1.00 0.00 C ATOM 109 OH TYR A 128 7.638 -8.972 -4.581 1.00 0.00 O ATOM 0 H TYR A 128 9.618 -11.097 1.177 1.00 0.00 H new ATOM 0 HA TYR A 128 9.938 -8.230 1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.703 -10.253 1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.402 -8.535 1.567 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.323 -10.760 -0.802 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.623 -7.434 -0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.157 -10.589 -3.258 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.443 -7.268 -2.856 1.00 0.00 H new ATOM 0 HH TYR A 128 8.279 -8.345 -4.976 1.00 0.00 H new ATOM 119 N MET A 129 9.072 -7.522 3.483 1.00 0.00 N ATOM 120 CA MET A 129 8.830 -7.004 4.811 1.00 0.00 C ATOM 121 C MET A 129 7.454 -6.369 4.862 1.00 0.00 C ATOM 122 O MET A 129 6.779 -6.229 3.841 1.00 0.00 O ATOM 123 CB MET A 129 9.947 -6.024 5.211 1.00 0.00 C ATOM 124 CG MET A 129 10.793 -6.609 6.345 1.00 0.00 C ATOM 125 SD MET A 129 12.574 -6.569 6.075 1.00 0.00 S ATOM 126 CE MET A 129 12.655 -7.885 4.839 1.00 0.00 C ATOM 0 H MET A 129 8.877 -6.825 2.764 1.00 0.00 H new ATOM 0 HA MET A 129 8.847 -7.816 5.538 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.580 -5.813 4.349 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.511 -5.076 5.526 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.569 -6.064 7.262 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.490 -7.643 6.506 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.688 -8.212 4.723 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.042 -8.726 5.163 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.283 -7.511 3.885 1.00 0.00 H new ATOM 136 N LEU A 130 7.020 -6.064 6.081 1.00 0.00 N ATOM 137 CA LEU A 130 5.702 -5.575 6.406 1.00 0.00 C ATOM 138 C LEU A 130 5.888 -4.340 7.270 1.00 0.00 C ATOM 139 O LEU A 130 6.487 -4.431 8.343 1.00 0.00 O ATOM 140 CB LEU A 130 4.932 -6.675 7.146 1.00 0.00 C ATOM 141 CG LEU A 130 3.574 -6.237 7.721 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.619 -5.669 6.670 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.925 -7.461 8.367 1.00 0.00 C ATOM 0 H LEU A 130 7.615 -6.159 6.904 1.00 0.00 H new ATOM 0 HA LEU A 130 5.128 -5.313 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.769 -7.508 6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.552 -7.048 7.961 1.00 0.00 H new ATOM 0 HG LEU A 130 3.760 -5.436 8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.682 -5.381 7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.071 -4.795 6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.422 -6.426 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.958 -7.182 8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.785 -8.238 7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.569 -7.837 9.162 1.00 0.00 H new ATOM 155 N GLY A 131 5.392 -3.205 6.806 1.00 0.00 N ATOM 156 CA GLY A 131 5.412 -1.963 7.542 1.00 0.00 C ATOM 157 C GLY A 131 4.486 -2.079 8.737 1.00 0.00 C ATOM 158 O GLY A 131 3.462 -2.766 8.698 1.00 0.00 O ATOM 0 H GLY A 131 4.956 -3.125 5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.426 -1.738 7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.096 -1.141 6.900 1.00 0.00 H new ATOM 162 N SER A 132 4.851 -1.372 9.793 1.00 0.00 N ATOM 163 CA SER A 132 4.089 -1.218 11.019 1.00 0.00 C ATOM 164 C SER A 132 2.770 -0.484 10.727 1.00 0.00 C ATOM 165 O SER A 132 2.560 0.033 9.626 1.00 0.00 O ATOM 166 CB SER A 132 4.942 -0.448 12.045 1.00 0.00 C ATOM 167 OG SER A 132 6.323 -0.412 11.688 1.00 0.00 O ATOM 0 H SER A 132 5.735 -0.863 9.819 1.00 0.00 H new ATOM 0 HA SER A 132 3.841 -2.196 11.432 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.566 0.571 12.134 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.835 -0.914 13.025 1.00 0.00 H new ATOM 0 HG SER A 132 6.823 0.088 12.366 1.00 0.00 H new ATOM 173 N ALA A 133 1.876 -0.413 11.714 1.00 0.00 N ATOM 174 CA ALA A 133 0.628 0.334 11.625 1.00 0.00 C ATOM 175 C ALA A 133 0.918 1.806 11.331 1.00 0.00 C ATOM 176 O ALA A 133 1.585 2.485 12.121 1.00 0.00 O ATOM 177 CB ALA A 133 -0.164 0.180 12.924 1.00 0.00 C ATOM 0 H ALA A 133 2.004 -0.882 12.611 1.00 0.00 H new ATOM 0 HA ALA A 133 0.027 -0.064 10.807 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.096 0.741 12.851 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.387 -0.874 13.091 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.425 0.563 13.757 1.00 0.00 H new ATOM 183 N MET A 134 0.415 2.294 10.202 1.00 0.00 N ATOM 184 CA MET A 134 0.637 3.645 9.698 1.00 0.00 C ATOM 185 C MET A 134 -0.658 4.442 9.791 1.00 0.00 C ATOM 186 O MET A 134 -1.754 3.872 9.862 1.00 0.00 O ATOM 187 CB MET A 134 1.134 3.611 8.243 1.00 0.00 C ATOM 188 CG MET A 134 2.435 2.818 8.082 1.00 0.00 C ATOM 189 SD MET A 134 3.881 3.761 7.550 1.00 0.00 S ATOM 190 CE MET A 134 3.599 3.657 5.782 1.00 0.00 C ATOM 0 H MET A 134 -0.181 1.738 9.589 1.00 0.00 H new ATOM 0 HA MET A 134 1.403 4.125 10.307 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.364 3.170 7.610 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.289 4.631 7.892 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.667 2.343 9.035 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.263 2.019 7.361 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.403 4.170 5.254 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.575 2.610 5.478 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.647 4.127 5.537 1.00 0.00 H new ATOM 200 N SER A 135 -0.526 5.764 9.733 1.00 0.00 N ATOM 201 CA SER A 135 -1.635 6.695 9.616 1.00 0.00 C ATOM 202 C SER A 135 -2.238 6.600 8.218 1.00 0.00 C ATOM 203 O SER A 135 -1.645 6.052 7.285 1.00 0.00 O ATOM 204 CB SER A 135 -1.152 8.124 9.902 1.00 0.00 C ATOM 205 OG SER A 135 -1.797 8.652 11.048 1.00 0.00 O ATOM 0 H SER A 135 0.383 6.226 9.767 1.00 0.00 H new ATOM 0 HA SER A 135 -2.403 6.439 10.346 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.073 8.125 10.054 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.353 8.760 9.040 1.00 0.00 H new ATOM 0 HG SER A 135 -1.475 9.562 11.215 1.00 0.00 H new ATOM 211 N ARG A 136 -3.446 7.142 8.071 1.00 0.00 N ATOM 212 CA ARG A 136 -4.166 7.105 6.805 1.00 0.00 C ATOM 213 C ARG A 136 -3.814 8.389 6.046 1.00 0.00 C ATOM 214 O ARG A 136 -4.116 9.472 6.553 1.00 0.00 O ATOM 215 CB ARG A 136 -5.669 6.881 7.056 1.00 0.00 C ATOM 216 CG ARG A 136 -6.430 8.099 7.593 1.00 0.00 C ATOM 217 CD ARG A 136 -7.745 7.720 8.276 1.00 0.00 C ATOM 218 NE ARG A 136 -7.703 7.972 9.726 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.975 9.132 10.339 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.164 10.257 9.656 1.00 0.00 N ATOM 221 NH2 ARG A 136 -8.034 9.164 11.661 1.00 0.00 N ATOM 0 H ARG A 136 -3.948 7.615 8.822 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.871 6.265 6.177 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.134 6.565 6.122 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.784 6.060 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.798 8.633 8.302 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.637 8.784 6.771 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.562 8.289 7.832 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.957 6.666 8.097 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.441 7.187 10.322 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.103 10.252 8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.370 11.125 10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.873 8.313 12.199 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.240 10.040 12.141 1.00 0.00 H new ATOM 235 N PRO A 137 -3.168 8.349 4.873 1.00 0.00 N ATOM 236 CA PRO A 137 -3.042 9.546 4.062 1.00 0.00 C ATOM 237 C PRO A 137 -4.398 9.967 3.564 1.00 0.00 C ATOM 238 O PRO A 137 -5.190 9.148 3.098 1.00 0.00 O ATOM 239 CB PRO A 137 -2.091 9.224 2.918 1.00 0.00 C ATOM 240 CG PRO A 137 -2.088 7.691 2.858 1.00 0.00 C ATOM 241 CD PRO A 137 -2.517 7.215 4.246 1.00 0.00 C ATOM 0 HA PRO A 137 -2.642 10.380 4.639 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.434 9.659 1.979 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.092 9.618 3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.774 7.329 2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.098 7.312 2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.196 6.365 4.175 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.657 6.887 4.829 1.00 0.00 H new ATOM 249 N MET A 138 -4.653 11.264 3.646 1.00 0.00 N ATOM 250 CA MET A 138 -5.821 11.833 3.024 1.00 0.00 C ATOM 251 C MET A 138 -5.654 11.745 1.512 1.00 0.00 C ATOM 252 O MET A 138 -4.537 11.867 0.996 1.00 0.00 O ATOM 253 CB MET A 138 -5.992 13.275 3.490 1.00 0.00 C ATOM 254 CG MET A 138 -7.074 13.454 4.564 1.00 0.00 C ATOM 255 SD MET A 138 -7.051 12.303 5.970 1.00 0.00 S ATOM 256 CE MET A 138 -8.485 11.269 5.565 1.00 0.00 C ATOM 0 H MET A 138 -4.063 11.935 4.138 1.00 0.00 H new ATOM 0 HA MET A 138 -6.720 11.285 3.307 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.041 13.636 3.882 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.240 13.898 2.631 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.995 14.468 4.957 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.047 13.375 4.079 1.00 0.00 H new ATOM 0 HE1 MET A 138 -8.322 10.258 5.939 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.378 11.688 6.029 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.618 11.239 4.484 1.00 0.00 H new ATOM 266 N ILE A 139 -6.763 11.520 0.810 1.00 0.00 N ATOM 267 CA ILE A 139 -6.820 11.382 -0.631 1.00 0.00 C ATOM 268 C ILE A 139 -8.125 12.020 -1.042 1.00 0.00 C ATOM 269 O ILE A 139 -9.192 11.606 -0.594 1.00 0.00 O ATOM 270 CB ILE A 139 -6.744 9.907 -1.095 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.496 9.204 -0.519 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.756 9.846 -2.635 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.280 7.787 -1.047 1.00 0.00 C ATOM 0 H ILE A 139 -7.677 11.426 1.253 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.961 11.863 -1.099 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.617 9.375 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.616 9.804 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.582 9.167 0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.702 8.806 -2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.675 10.296 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.899 10.393 -3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.384 7.363 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.142 7.169 -0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.160 7.817 -2.130 1.00 0.00 H new ATOM 285 N HIS A 140 -7.991 13.034 -1.882 1.00 0.00 N ATOM 286 CA HIS A 140 -9.080 13.689 -2.562 1.00 0.00 C ATOM 287 C HIS A 140 -9.008 13.271 -4.023 1.00 0.00 C ATOM 288 O HIS A 140 -7.911 13.240 -4.589 1.00 0.00 O ATOM 289 CB HIS A 140 -8.929 15.200 -2.357 1.00 0.00 C ATOM 290 CG HIS A 140 -8.738 15.532 -0.899 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.620 15.200 0.099 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.570 15.927 -0.306 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.994 15.367 1.270 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.737 15.816 1.080 1.00 0.00 N ATOM 0 H HIS A 140 -7.081 13.434 -2.113 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.060 13.410 -2.176 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.077 15.565 -2.931 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.813 15.712 -2.737 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.581 14.883 -0.029 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.679 16.264 -0.815 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.436 15.169 2.236 1.00 0.00 H new ATOM 302 N PHE A 141 -10.145 12.904 -4.610 1.00 0.00 N ATOM 303 CA PHE A 141 -10.222 12.391 -5.981 1.00 0.00 C ATOM 304 C PHE A 141 -10.847 13.418 -6.921 1.00 0.00 C ATOM 305 O PHE A 141 -10.691 13.338 -8.135 1.00 0.00 O ATOM 306 CB PHE A 141 -11.061 11.105 -6.009 1.00 0.00 C ATOM 307 CG PHE A 141 -10.557 9.995 -5.105 1.00 0.00 C ATOM 308 CD1 PHE A 141 -10.963 9.961 -3.759 1.00 0.00 C ATOM 309 CD2 PHE A 141 -9.728 8.977 -5.610 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.548 8.906 -2.919 1.00 0.00 C ATOM 311 CE2 PHE A 141 -9.318 7.923 -4.775 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.726 7.882 -3.431 1.00 0.00 C ATOM 0 H PHE A 141 -11.051 12.954 -4.144 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.207 12.183 -6.319 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.084 11.350 -5.724 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.095 10.733 -7.033 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.594 10.745 -3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.406 9.005 -6.641 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.860 8.883 -1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.686 7.141 -5.169 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.411 7.069 -2.793 1.00 0.00 H new ATOM 322 N GLY A 142 -11.583 14.383 -6.372 1.00 0.00 N ATOM 323 CA GLY A 142 -12.506 15.229 -7.104 1.00 0.00 C ATOM 324 C GLY A 142 -13.926 14.688 -6.949 1.00 0.00 C ATOM 325 O GLY A 142 -14.843 15.485 -6.765 1.00 0.00 O ATOM 0 H GLY A 142 -11.548 14.599 -5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.452 16.252 -6.731 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.230 15.259 -8.158 1.00 0.00 H new ATOM 329 N ASN A 143 -14.120 13.360 -6.952 1.00 0.00 N ATOM 330 CA ASN A 143 -15.473 12.804 -6.952 1.00 0.00 C ATOM 331 C ASN A 143 -16.096 13.020 -5.594 1.00 0.00 C ATOM 332 O ASN A 143 -15.550 12.603 -4.570 1.00 0.00 O ATOM 333 CB ASN A 143 -15.516 11.318 -7.288 1.00 0.00 C ATOM 334 CG ASN A 143 -15.839 11.054 -8.745 1.00 0.00 C ATOM 335 OD1 ASN A 143 -16.878 11.467 -9.244 1.00 0.00 O ATOM 336 ND2 ASN A 143 -14.992 10.335 -9.443 1.00 0.00 N ATOM 0 H ASN A 143 -13.371 12.667 -6.954 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.029 13.323 -7.732 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.553 10.868 -7.047 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.262 10.830 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.194 10.112 -10.418 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.131 9.999 -9.011 1.00 0.00 H new ATOM 343 N ASP A 144 -17.269 13.635 -5.588 1.00 0.00 N ATOM 344 CA ASP A 144 -17.940 14.029 -4.358 1.00 0.00 C ATOM 345 C ASP A 144 -18.837 12.917 -3.793 1.00 0.00 C ATOM 346 O ASP A 144 -19.585 13.132 -2.835 1.00 0.00 O ATOM 347 CB ASP A 144 -18.721 15.308 -4.611 1.00 0.00 C ATOM 348 CG ASP A 144 -18.979 16.134 -3.350 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.269 16.010 -2.300 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.868 16.990 -3.444 1.00 0.00 O ATOM 0 H ASP A 144 -17.783 13.875 -6.436 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.184 14.211 -3.594 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.175 15.920 -5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.677 15.054 -5.070 1.00 0.00 H new ATOM 355 N TRP A 145 -18.764 11.707 -4.348 1.00 0.00 N ATOM 356 CA TRP A 145 -19.046 10.492 -3.590 1.00 0.00 C ATOM 357 C TRP A 145 -17.765 9.819 -3.105 1.00 0.00 C ATOM 358 O TRP A 145 -17.821 9.136 -2.091 1.00 0.00 O ATOM 359 CB TRP A 145 -19.895 9.506 -4.401 1.00 0.00 C ATOM 360 CG TRP A 145 -19.218 8.826 -5.564 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.232 9.261 -6.841 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.373 7.635 -5.583 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.497 8.415 -7.644 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.896 7.431 -6.912 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.901 6.745 -4.600 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -16.962 6.447 -7.249 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.949 5.759 -4.916 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.459 5.633 -6.228 1.00 0.00 C ATOM 0 H TRP A 145 -18.511 11.544 -5.323 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.620 10.794 -2.714 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.262 8.735 -3.723 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.767 10.039 -4.779 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.746 10.146 -7.185 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.413 8.512 -8.656 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.275 6.820 -3.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.637 6.318 -8.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.591 5.093 -4.145 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.692 4.905 -6.448 1.00 0.00 H new ATOM 379 N GLU A 146 -16.627 9.977 -3.786 1.00 0.00 N ATOM 380 CA GLU A 146 -15.399 9.274 -3.428 1.00 0.00 C ATOM 381 C GLU A 146 -14.813 9.820 -2.129 1.00 0.00 C ATOM 382 O GLU A 146 -14.386 9.052 -1.270 1.00 0.00 O ATOM 383 CB GLU A 146 -14.348 9.364 -4.542 1.00 0.00 C ATOM 384 CG GLU A 146 -14.667 8.412 -5.695 1.00 0.00 C ATOM 385 CD GLU A 146 -13.472 8.254 -6.645 1.00 0.00 C ATOM 386 OE1 GLU A 146 -12.591 7.424 -6.333 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.404 8.928 -7.695 1.00 0.00 O ATOM 0 H GLU A 146 -16.534 10.592 -4.595 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.665 8.226 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.300 10.387 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.365 9.127 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.946 7.437 -5.296 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.527 8.787 -6.250 1.00 0.00 H new ATOM 394 N ASP A 147 -14.785 11.144 -1.969 1.00 0.00 N ATOM 395 CA ASP A 147 -14.138 11.741 -0.802 1.00 0.00 C ATOM 396 C ASP A 147 -14.880 11.322 0.474 1.00 0.00 C ATOM 397 O ASP A 147 -14.272 10.809 1.420 1.00 0.00 O ATOM 398 CB ASP A 147 -14.072 13.262 -0.945 1.00 0.00 C ATOM 399 CG ASP A 147 -12.779 13.805 -0.334 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.582 13.726 0.890 1.00 0.00 O ATOM 401 OD2 ASP A 147 -11.945 14.316 -1.124 1.00 0.00 O ATOM 0 H ASP A 147 -15.195 11.813 -2.621 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.113 11.377 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.126 13.536 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.932 13.717 -0.453 1.00 0.00 H new ATOM 406 N ARG A 148 -16.222 11.446 0.465 1.00 0.00 N ATOM 407 CA ARG A 148 -17.053 10.949 1.562 1.00 0.00 C ATOM 408 C ARG A 148 -16.803 9.451 1.743 1.00 0.00 C ATOM 409 O ARG A 148 -16.705 9.020 2.887 1.00 0.00 O ATOM 410 CB ARG A 148 -18.567 11.271 1.400 1.00 0.00 C ATOM 411 CG ARG A 148 -19.389 10.133 0.771 1.00 0.00 C ATOM 412 CD ARG A 148 -20.836 10.431 0.400 1.00 0.00 C ATOM 413 NE ARG A 148 -21.549 9.160 0.203 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.869 8.956 0.271 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.715 9.936 0.554 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.347 7.742 0.044 1.00 0.00 N ATOM 0 H ARG A 148 -16.746 11.886 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.756 11.481 2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.984 11.507 2.379 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.673 12.164 0.785 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.872 9.803 -0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.386 9.293 1.465 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.315 11.014 1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.876 11.031 -0.509 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.974 8.345 -0.009 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.365 10.878 0.727 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.717 9.748 0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.711 6.977 -0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.352 7.572 0.093 1.00 0.00 H new ATOM 430 N TYR A 149 -16.738 8.670 0.650 1.00 0.00 N ATOM 431 CA TYR A 149 -16.637 7.214 0.695 1.00 0.00 C ATOM 432 C TYR A 149 -15.430 6.859 1.534 1.00 0.00 C ATOM 433 O TYR A 149 -15.552 6.110 2.500 1.00 0.00 O ATOM 434 CB TYR A 149 -16.465 6.584 -0.702 1.00 0.00 C ATOM 435 CG TYR A 149 -17.587 5.686 -1.175 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.918 6.143 -1.175 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.277 4.422 -1.713 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.946 5.329 -1.689 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.300 3.594 -2.200 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.641 4.036 -2.176 1.00 0.00 C ATOM 441 OH TYR A 149 -20.597 3.234 -2.720 1.00 0.00 O ATOM 0 H TYR A 149 -16.755 9.045 -0.298 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.564 6.824 1.116 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.342 7.388 -1.427 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.540 6.007 -0.706 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.152 7.121 -0.780 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.250 4.089 -1.751 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.963 5.690 -1.711 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.061 2.617 -2.594 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.193 2.386 -2.998 1.00 0.00 H new ATOM 451 N TYR A 150 -14.276 7.421 1.167 1.00 0.00 N ATOM 452 CA TYR A 150 -13.027 7.133 1.828 1.00 0.00 C ATOM 453 C TYR A 150 -13.156 7.426 3.324 1.00 0.00 C ATOM 454 O TYR A 150 -12.831 6.587 4.166 1.00 0.00 O ATOM 455 CB TYR A 150 -11.899 7.945 1.182 1.00 0.00 C ATOM 456 CG TYR A 150 -10.540 7.746 1.821 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.229 6.547 2.493 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.563 8.751 1.704 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.990 6.376 3.117 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.312 8.584 2.326 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.033 7.407 3.061 1.00 0.00 C ATOM 462 OH TYR A 150 -6.860 7.253 3.720 1.00 0.00 O ATOM 0 H TYR A 150 -14.194 8.088 0.400 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.781 6.077 1.716 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.834 7.678 0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.157 9.003 1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.957 5.750 2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.772 9.647 1.139 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.768 5.457 3.640 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.562 9.357 2.242 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.179 7.829 3.314 1.00 0.00 H new ATOM 472 N ARG A 151 -13.685 8.605 3.656 1.00 0.00 N ATOM 473 CA ARG A 151 -13.973 9.028 5.022 1.00 0.00 C ATOM 474 C ARG A 151 -14.984 8.121 5.747 1.00 0.00 C ATOM 475 O ARG A 151 -15.214 8.360 6.933 1.00 0.00 O ATOM 476 CB ARG A 151 -14.449 10.491 4.990 1.00 0.00 C ATOM 477 CG ARG A 151 -13.329 11.506 4.710 1.00 0.00 C ATOM 478 CD ARG A 151 -12.506 11.854 5.959 1.00 0.00 C ATOM 479 NE ARG A 151 -13.331 12.553 6.964 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.048 12.752 8.253 1.00 0.00 C ATOM 481 NH1 ARG A 151 -11.879 12.380 8.766 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.941 13.340 9.037 1.00 0.00 N ATOM 0 H ARG A 151 -13.931 9.309 2.960 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.055 8.942 5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.219 10.595 4.226 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.914 10.732 5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.665 11.104 3.945 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.766 12.418 4.305 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.095 10.942 6.393 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.661 12.482 5.678 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.221 12.927 6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.180 11.934 8.172 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.681 12.541 9.754 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.838 13.637 8.654 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.731 13.495 10.023 1.00 0.00 H new ATOM 496 N GLU A 152 -15.581 7.110 5.110 1.00 0.00 N ATOM 497 CA GLU A 152 -16.537 6.175 5.699 1.00 0.00 C ATOM 498 C GLU A 152 -15.990 4.740 5.724 1.00 0.00 C ATOM 499 O GLU A 152 -16.379 3.988 6.612 1.00 0.00 O ATOM 500 CB GLU A 152 -17.877 6.211 4.936 1.00 0.00 C ATOM 501 CG GLU A 152 -18.568 7.588 4.911 1.00 0.00 C ATOM 502 CD GLU A 152 -19.920 7.608 5.626 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.988 7.482 6.865 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.947 7.856 4.948 1.00 0.00 O ATOM 0 H GLU A 152 -15.401 6.914 4.125 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.702 6.492 6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.704 5.888 3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.556 5.487 5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.910 8.324 5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.710 7.895 3.875 1.00 0.00 H new ATOM 511 N ASN A 153 -15.092 4.331 4.812 1.00 0.00 N ATOM 512 CA ASN A 153 -14.551 2.954 4.703 1.00 0.00 C ATOM 513 C ASN A 153 -13.047 2.862 4.995 1.00 0.00 C ATOM 514 O ASN A 153 -12.444 1.801 4.867 1.00 0.00 O ATOM 515 CB ASN A 153 -14.880 2.279 3.356 1.00 0.00 C ATOM 516 CG ASN A 153 -14.760 3.191 2.149 1.00 0.00 C ATOM 517 OD1 ASN A 153 -13.776 3.907 2.008 1.00 0.00 O ATOM 518 ND2 ASN A 153 -15.722 3.174 1.252 1.00 0.00 N ATOM 0 H ASN A 153 -14.708 4.962 4.108 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.068 2.400 5.487 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.214 1.427 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.896 1.886 3.399 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.656 3.763 0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.534 2.571 1.386 1.00 0.00 H new ATOM 525 N MET A 154 -12.448 3.946 5.468 1.00 0.00 N ATOM 526 CA MET A 154 -11.014 4.096 5.761 1.00 0.00 C ATOM 527 C MET A 154 -10.412 2.926 6.556 1.00 0.00 C ATOM 528 O MET A 154 -9.267 2.540 6.326 1.00 0.00 O ATOM 529 CB MET A 154 -10.763 5.427 6.506 1.00 0.00 C ATOM 530 CG MET A 154 -11.639 5.617 7.758 1.00 0.00 C ATOM 531 SD MET A 154 -11.086 6.887 8.926 1.00 0.00 S ATOM 532 CE MET A 154 -11.441 8.391 7.988 1.00 0.00 C ATOM 0 H MET A 154 -12.972 4.797 5.672 1.00 0.00 H new ATOM 0 HA MET A 154 -10.507 4.098 4.796 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.714 5.476 6.798 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.942 6.255 5.820 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.651 5.863 7.436 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.695 4.665 8.286 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.105 9.260 8.554 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.918 8.356 7.032 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.514 8.465 7.812 1.00 0.00 H new ATOM 542 N TYR A 155 -11.173 2.366 7.497 1.00 0.00 N ATOM 543 CA TYR A 155 -10.746 1.328 8.426 1.00 0.00 C ATOM 544 C TYR A 155 -10.700 -0.059 7.772 1.00 0.00 C ATOM 545 O TYR A 155 -10.052 -0.957 8.303 1.00 0.00 O ATOM 546 CB TYR A 155 -11.720 1.316 9.617 1.00 0.00 C ATOM 547 CG TYR A 155 -13.124 0.864 9.249 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.029 1.747 8.622 1.00 0.00 C ATOM 549 CD2 TYR A 155 -13.498 -0.476 9.459 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.278 1.281 8.185 1.00 0.00 C ATOM 551 CE2 TYR A 155 -14.759 -0.932 9.047 1.00 0.00 C ATOM 552 CZ TYR A 155 -15.653 -0.058 8.397 1.00 0.00 C ATOM 553 OH TYR A 155 -16.856 -0.498 7.951 1.00 0.00 O ATOM 0 H TYR A 155 -12.146 2.638 7.636 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.731 1.554 8.754 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.326 0.657 10.391 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.770 2.317 10.045 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.760 2.783 8.478 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.811 -1.157 9.940 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.956 1.955 7.682 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.046 -1.957 9.229 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.962 -1.446 8.176 1.00 0.00 H new ATOM 563 N ARG A 156 -11.391 -0.251 6.644 1.00 0.00 N ATOM 564 CA ARG A 156 -11.536 -1.545 5.978 1.00 0.00 C ATOM 565 C ARG A 156 -10.230 -1.896 5.268 1.00 0.00 C ATOM 566 O ARG A 156 -9.774 -3.039 5.290 1.00 0.00 O ATOM 567 CB ARG A 156 -12.700 -1.479 4.971 1.00 0.00 C ATOM 568 CG ARG A 156 -13.998 -0.949 5.603 1.00 0.00 C ATOM 569 CD ARG A 156 -15.168 -0.854 4.632 1.00 0.00 C ATOM 570 NE ARG A 156 -15.889 -2.141 4.537 1.00 0.00 N ATOM 571 CZ ARG A 156 -16.758 -2.526 3.587 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.230 -1.685 2.671 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.175 -3.785 3.527 1.00 0.00 N ATOM 0 H ARG A 156 -11.874 0.506 6.160 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.756 -2.319 6.713 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.418 -0.837 4.136 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.879 -2.473 4.562 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.279 -1.600 6.431 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.808 0.038 6.024 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.854 -0.073 4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.804 -0.565 3.646 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.705 -2.816 5.279 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.933 -0.709 2.674 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.889 -2.016 1.966 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.836 -4.467 4.205 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.835 -4.070 2.803 1.00 0.00 H new ATOM 587 N TYR A 157 -9.628 -0.896 4.629 1.00 0.00 N ATOM 588 CA TYR A 157 -8.350 -0.993 3.938 1.00 0.00 C ATOM 589 C TYR A 157 -7.228 -1.258 4.925 1.00 0.00 C ATOM 590 O TYR A 157 -7.362 -0.926 6.108 1.00 0.00 O ATOM 591 CB TYR A 157 -8.099 0.322 3.191 1.00 0.00 C ATOM 592 CG TYR A 157 -9.286 0.802 2.387 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.906 -0.051 1.455 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.792 2.092 2.611 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.037 0.388 0.753 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.923 2.537 1.912 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.553 1.682 0.979 1.00 0.00 C ATOM 598 OH TYR A 157 -12.648 2.088 0.288 1.00 0.00 O ATOM 0 H TYR A 157 -10.034 0.038 4.578 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.378 -1.823 3.232 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.825 1.092 3.912 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.247 0.193 2.523 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.511 -1.041 1.281 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.309 2.744 3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.515 -0.265 0.038 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.312 3.530 2.086 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.892 2.995 0.566 1.00 0.00 H new ATOM 608 N PRO A 158 -6.101 -1.811 4.452 1.00 0.00 N ATOM 609 CA PRO A 158 -4.925 -1.969 5.277 1.00 0.00 C ATOM 610 C PRO A 158 -4.513 -0.629 5.891 1.00 0.00 C ATOM 611 O PRO A 158 -4.604 0.409 5.232 1.00 0.00 O ATOM 612 CB PRO A 158 -3.849 -2.507 4.333 1.00 0.00 C ATOM 613 CG PRO A 158 -4.600 -3.102 3.150 1.00 0.00 C ATOM 614 CD PRO A 158 -5.837 -2.226 3.080 1.00 0.00 C ATOM 0 HA PRO A 158 -5.095 -2.644 6.116 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.178 -1.711 4.010 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.236 -3.261 4.827 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.015 -3.054 2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.852 -4.150 3.313 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.671 -1.363 2.435 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.683 -2.775 2.667 1.00 0.00 H new ATOM 622 N ASN A 159 -4.027 -0.647 7.135 1.00 0.00 N ATOM 623 CA ASN A 159 -3.281 0.472 7.707 1.00 0.00 C ATOM 624 C ASN A 159 -1.792 0.133 7.789 1.00 0.00 C ATOM 625 O ASN A 159 -1.021 0.904 8.340 1.00 0.00 O ATOM 626 CB ASN A 159 -3.850 0.873 9.072 1.00 0.00 C ATOM 627 CG ASN A 159 -3.363 0.020 10.227 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.540 -1.193 10.270 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.783 0.656 11.227 1.00 0.00 N ATOM 0 H ASN A 159 -4.140 -1.436 7.771 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.390 1.335 7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.590 1.913 9.269 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.938 0.819 9.029 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.475 0.139 12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.643 1.665 11.177 1.00 0.00 H new ATOM 636 N GLN A 160 -1.380 -1.012 7.255 1.00 0.00 N ATOM 637 CA GLN A 160 -0.006 -1.450 7.050 1.00 0.00 C ATOM 638 C GLN A 160 0.196 -1.638 5.535 1.00 0.00 C ATOM 639 O GLN A 160 -0.786 -1.591 4.791 1.00 0.00 O ATOM 640 CB GLN A 160 0.183 -2.773 7.807 1.00 0.00 C ATOM 641 CG GLN A 160 0.068 -2.640 9.331 1.00 0.00 C ATOM 642 CD GLN A 160 0.361 -3.950 10.056 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.537 -4.622 10.567 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.618 -4.355 10.134 1.00 0.00 N ATOM 0 H GLN A 160 -2.049 -1.710 6.930 1.00 0.00 H new ATOM 0 HA GLN A 160 0.722 -0.728 7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.561 -3.489 7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.162 -3.184 7.561 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.760 -1.873 9.679 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.936 -2.303 9.588 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.360 -3.798 9.711 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.845 -5.224 10.617 1.00 0.00 H new ATOM 653 N VAL A 161 1.433 -1.846 5.075 1.00 0.00 N ATOM 654 CA VAL A 161 1.722 -2.277 3.704 1.00 0.00 C ATOM 655 C VAL A 161 2.891 -3.266 3.701 1.00 0.00 C ATOM 656 O VAL A 161 3.815 -3.109 4.500 1.00 0.00 O ATOM 657 CB VAL A 161 2.032 -1.074 2.785 1.00 0.00 C ATOM 658 CG1 VAL A 161 0.762 -0.433 2.227 1.00 0.00 C ATOM 659 CG2 VAL A 161 2.871 0.046 3.435 1.00 0.00 C ATOM 0 H VAL A 161 2.268 -1.719 5.647 1.00 0.00 H new ATOM 0 HA VAL A 161 0.833 -2.771 3.312 1.00 0.00 H new ATOM 0 HB VAL A 161 2.628 -1.522 1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.030 0.408 1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.208 -1.170 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.141 -0.079 3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.035 0.844 2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.340 0.444 4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.832 -0.358 3.754 1.00 0.00 H new ATOM 669 N TYR A 162 2.879 -4.240 2.789 1.00 0.00 N ATOM 670 CA TYR A 162 4.009 -5.109 2.476 1.00 0.00 C ATOM 671 C TYR A 162 4.851 -4.481 1.362 1.00 0.00 C ATOM 672 O TYR A 162 4.318 -3.763 0.521 1.00 0.00 O ATOM 673 CB TYR A 162 3.487 -6.459 1.972 1.00 0.00 C ATOM 674 CG TYR A 162 2.978 -7.431 3.015 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.906 -8.144 3.794 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.601 -7.696 3.148 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.467 -9.093 4.732 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.152 -8.642 4.087 1.00 0.00 C ATOM 679 CZ TYR A 162 2.086 -9.334 4.894 1.00 0.00 C ATOM 680 OH TYR A 162 1.671 -10.225 5.838 1.00 0.00 O ATOM 0 H TYR A 162 2.052 -4.451 2.230 1.00 0.00 H new ATOM 0 HA TYR A 162 4.612 -5.242 3.374 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.680 -6.268 1.265 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.289 -6.946 1.417 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.963 -7.961 3.670 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.889 -7.172 2.528 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.185 -9.637 5.328 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.096 -8.840 4.192 1.00 0.00 H new ATOM 0 HH TYR A 162 0.693 -10.280 5.828 1.00 0.00 H new ATOM 690 N TYR A 163 6.142 -4.815 1.289 1.00 0.00 N ATOM 691 CA TYR A 163 7.094 -4.314 0.290 1.00 0.00 C ATOM 692 C TYR A 163 8.381 -5.156 0.334 1.00 0.00 C ATOM 693 O TYR A 163 8.499 -6.041 1.181 1.00 0.00 O ATOM 694 CB TYR A 163 7.405 -2.842 0.601 1.00 0.00 C ATOM 695 CG TYR A 163 7.723 -2.586 2.062 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.006 -2.865 2.562 1.00 0.00 C ATOM 697 CD2 TYR A 163 6.725 -2.101 2.929 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.308 -2.653 3.912 1.00 0.00 C ATOM 699 CE2 TYR A 163 7.020 -1.886 4.285 1.00 0.00 C ATOM 700 CZ TYR A 163 8.318 -2.153 4.781 1.00 0.00 C ATOM 701 OH TYR A 163 8.642 -1.887 6.074 1.00 0.00 O ATOM 0 H TYR A 163 6.570 -5.466 1.948 1.00 0.00 H new ATOM 0 HA TYR A 163 6.666 -4.390 -0.709 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.250 -2.521 -0.008 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.552 -2.229 0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.767 -3.247 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.734 -1.895 2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.297 -2.872 4.287 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.254 -1.516 4.951 1.00 0.00 H new ATOM 0 HH TYR A 163 9.595 -1.668 6.134 1.00 0.00 H new ATOM 711 N ARG A 164 9.368 -4.902 -0.538 1.00 0.00 N ATOM 712 CA ARG A 164 10.722 -5.454 -0.381 1.00 0.00 C ATOM 713 C ARG A 164 11.605 -4.428 0.333 1.00 0.00 C ATOM 714 O ARG A 164 11.390 -3.230 0.137 1.00 0.00 O ATOM 715 CB ARG A 164 11.347 -5.770 -1.741 1.00 0.00 C ATOM 716 CG ARG A 164 10.717 -6.982 -2.432 1.00 0.00 C ATOM 717 CD ARG A 164 11.356 -7.117 -3.812 1.00 0.00 C ATOM 718 NE ARG A 164 11.063 -8.404 -4.453 1.00 0.00 N ATOM 719 CZ ARG A 164 11.531 -8.759 -5.654 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.224 -7.890 -6.387 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.321 -9.985 -6.112 1.00 0.00 N ATOM 0 H ARG A 164 9.253 -4.314 -1.364 1.00 0.00 H new ATOM 0 HA ARG A 164 10.651 -6.374 0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.248 -4.899 -2.389 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.414 -5.950 -1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.882 -7.885 -1.845 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.638 -6.853 -2.521 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.001 -6.309 -4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.436 -7.000 -3.720 1.00 0.00 H new ATOM 0 HE ARG A 164 10.468 -9.066 -3.954 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.399 -6.950 -6.033 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.579 -8.165 -7.303 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.802 -10.658 -5.548 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.678 -10.255 -7.028 1.00 0.00 H new ATOM 735 N PRO A 165 12.618 -4.852 1.103 1.00 0.00 N ATOM 736 CA PRO A 165 13.414 -3.995 1.976 1.00 0.00 C ATOM 737 C PRO A 165 14.552 -3.314 1.204 1.00 0.00 C ATOM 738 O PRO A 165 15.698 -3.316 1.647 1.00 0.00 O ATOM 739 CB PRO A 165 13.942 -4.957 3.032 1.00 0.00 C ATOM 740 CG PRO A 165 14.242 -6.205 2.201 1.00 0.00 C ATOM 741 CD PRO A 165 13.068 -6.229 1.221 1.00 0.00 C ATOM 0 HA PRO A 165 12.840 -3.175 2.407 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.834 -4.571 3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.205 -5.153 3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.200 -6.131 1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.278 -7.105 2.815 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.376 -6.623 0.253 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.267 -6.871 1.587 1.00 0.00 H new ATOM 749 N VAL A 166 14.202 -2.754 0.053 1.00 0.00 N ATOM 750 CA VAL A 166 14.918 -2.054 -0.968 1.00 0.00 C ATOM 751 C VAL A 166 16.263 -2.675 -1.391 1.00 0.00 C ATOM 752 O VAL A 166 17.174 -2.971 -0.616 1.00 0.00 O ATOM 753 CB VAL A 166 14.901 -0.566 -0.596 1.00 0.00 C ATOM 754 CG1 VAL A 166 13.563 -0.006 -0.113 1.00 0.00 C ATOM 755 CG2 VAL A 166 15.990 -0.204 0.344 1.00 0.00 C ATOM 0 H VAL A 166 13.219 -2.802 -0.215 1.00 0.00 H new ATOM 0 HA VAL A 166 14.410 -2.163 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 166 15.077 -0.078 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.675 1.053 0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.814 -0.129 -0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.245 -0.543 0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.933 0.860 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.884 -0.781 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.954 -0.424 -0.114 1.00 0.00 H new ATOM 765 N ASP A 167 16.378 -2.855 -2.693 1.00 0.00 N ATOM 766 CA ASP A 167 17.593 -3.203 -3.400 1.00 0.00 C ATOM 767 C ASP A 167 18.253 -1.908 -3.854 1.00 0.00 C ATOM 768 O ASP A 167 17.684 -0.815 -3.776 1.00 0.00 O ATOM 769 CB ASP A 167 17.276 -4.024 -4.672 1.00 0.00 C ATOM 770 CG ASP A 167 16.902 -5.487 -4.480 1.00 0.00 C ATOM 771 OD1 ASP A 167 15.769 -5.837 -4.121 1.00 0.00 O ATOM 772 OD2 ASP A 167 17.748 -6.324 -4.901 1.00 0.00 O ATOM 0 H ASP A 167 15.580 -2.756 -3.320 1.00 0.00 H new ATOM 0 HA ASP A 167 18.232 -3.789 -2.739 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.457 -3.532 -5.196 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.146 -3.981 -5.328 1.00 0.00 H new ATOM 777 N GLN A 168 19.399 -2.094 -4.505 1.00 0.00 N ATOM 778 CA GLN A 168 20.193 -1.141 -5.254 1.00 0.00 C ATOM 779 C GLN A 168 19.365 -0.160 -6.094 1.00 0.00 C ATOM 780 O GLN A 168 19.809 0.968 -6.288 1.00 0.00 O ATOM 781 CB GLN A 168 21.210 -1.935 -6.092 1.00 0.00 C ATOM 782 CG GLN A 168 20.590 -2.679 -7.277 1.00 0.00 C ATOM 783 CD GLN A 168 21.522 -3.726 -7.880 1.00 0.00 C ATOM 784 OE1 GLN A 168 22.683 -3.487 -8.189 1.00 0.00 O ATOM 785 NE2 GLN A 168 21.015 -4.934 -8.040 1.00 0.00 N ATOM 0 H GLN A 168 19.834 -3.016 -4.518 1.00 0.00 H new ATOM 0 HA GLN A 168 20.713 -0.489 -4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.973 -1.251 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.714 -2.655 -5.447 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.670 -3.164 -6.952 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.316 -1.958 -8.048 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.047 -5.119 -7.779 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.592 -5.682 -8.425 1.00 0.00 H new ATOM 794 N ALA A 169 18.175 -0.567 -6.555 1.00 0.00 N ATOM 795 CA ALA A 169 17.423 0.071 -7.633 1.00 0.00 C ATOM 796 C ALA A 169 15.915 0.174 -7.350 1.00 0.00 C ATOM 797 O ALA A 169 15.132 0.410 -8.267 1.00 0.00 O ATOM 798 CB ALA A 169 17.678 -0.702 -8.932 1.00 0.00 C ATOM 0 H ALA A 169 17.695 -1.381 -6.170 1.00 0.00 H new ATOM 0 HA ALA A 169 17.775 1.099 -7.721 1.00 0.00 H new ATOM 0 HB1 ALA A 169 17.123 -0.237 -9.747 1.00 0.00 H new ATOM 0 HB2 ALA A 169 18.743 -0.685 -9.163 1.00 0.00 H new ATOM 0 HB3 ALA A 169 17.350 -1.734 -8.812 1.00 0.00 H new ATOM 804 N SER A 170 15.486 -0.012 -6.104 1.00 0.00 N ATOM 805 CA SER A 170 14.097 -0.079 -5.650 1.00 0.00 C ATOM 806 C SER A 170 13.456 1.301 -5.448 1.00 0.00 C ATOM 807 O SER A 170 12.734 1.512 -4.482 1.00 0.00 O ATOM 808 CB SER A 170 14.047 -0.880 -4.345 1.00 0.00 C ATOM 809 OG SER A 170 14.314 -2.239 -4.595 1.00 0.00 O ATOM 0 H SER A 170 16.143 -0.128 -5.332 1.00 0.00 H new ATOM 0 HA SER A 170 13.517 -0.569 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.776 -0.483 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.065 -0.774 -3.883 1.00 0.00 H new ATOM 0 HG SER A 170 13.805 -2.793 -3.967 1.00 0.00 H new ATOM 815 N ASN A 171 13.697 2.232 -6.366 1.00 0.00 N ATOM 816 CA ASN A 171 12.923 3.463 -6.548 1.00 0.00 C ATOM 817 C ASN A 171 11.424 3.221 -6.433 1.00 0.00 C ATOM 818 O ASN A 171 10.920 2.111 -6.642 1.00 0.00 O ATOM 819 CB ASN A 171 13.191 4.093 -7.924 1.00 0.00 C ATOM 820 CG ASN A 171 12.798 3.132 -9.031 1.00 0.00 C ATOM 821 OD1 ASN A 171 11.634 2.926 -9.363 1.00 0.00 O ATOM 822 ND2 ASN A 171 13.791 2.438 -9.549 1.00 0.00 N ATOM 0 H ASN A 171 14.466 2.150 -7.031 1.00 0.00 H new ATOM 0 HA ASN A 171 13.245 4.136 -5.753 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.628 5.021 -8.022 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.246 4.350 -8.014 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.600 1.713 -10.240 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.751 2.626 -9.259 1.00 0.00 H new ATOM 829 N GLN A 172 10.713 4.317 -6.175 1.00 0.00 N ATOM 830 CA GLN A 172 9.320 4.270 -5.804 1.00 0.00 C ATOM 831 C GLN A 172 8.498 3.536 -6.856 1.00 0.00 C ATOM 832 O GLN A 172 7.594 2.810 -6.471 1.00 0.00 O ATOM 833 CB GLN A 172 8.790 5.671 -5.443 1.00 0.00 C ATOM 834 CG GLN A 172 7.701 6.268 -6.349 1.00 0.00 C ATOM 835 CD GLN A 172 6.872 7.348 -5.663 1.00 0.00 C ATOM 836 OE1 GLN A 172 5.677 7.471 -5.918 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.446 8.135 -4.771 1.00 0.00 N ATOM 0 H GLN A 172 11.098 5.261 -6.220 1.00 0.00 H new ATOM 0 HA GLN A 172 9.215 3.682 -4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.399 5.632 -4.426 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.635 6.359 -5.433 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.169 6.689 -7.239 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.039 5.470 -6.684 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.439 8.030 -4.562 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.896 8.848 -4.291 1.00 0.00 H new ATOM 846 N ASN A 173 8.764 3.670 -8.160 1.00 0.00 N ATOM 847 CA ASN A 173 7.935 3.000 -9.145 1.00 0.00 C ATOM 848 C ASN A 173 7.939 1.486 -8.949 1.00 0.00 C ATOM 849 O ASN A 173 6.883 0.859 -9.008 1.00 0.00 O ATOM 850 CB ASN A 173 8.373 3.327 -10.573 1.00 0.00 C ATOM 851 CG ASN A 173 7.125 3.359 -11.440 1.00 0.00 C ATOM 852 OD1 ASN A 173 6.752 4.400 -11.973 1.00 0.00 O ATOM 853 ND2 ASN A 173 6.362 2.281 -11.501 1.00 0.00 N ATOM 0 H ASN A 173 9.530 4.224 -8.543 1.00 0.00 H new ATOM 0 HA ASN A 173 6.922 3.373 -8.996 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.887 4.288 -10.606 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.075 2.578 -10.939 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.467 2.316 -11.990 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.668 1.414 -11.060 1.00 0.00 H new ATOM 860 N ASN A 174 9.112 0.896 -8.720 1.00 0.00 N ATOM 861 CA ASN A 174 9.240 -0.534 -8.449 1.00 0.00 C ATOM 862 C ASN A 174 8.700 -0.874 -7.062 1.00 0.00 C ATOM 863 O ASN A 174 8.212 -1.983 -6.854 1.00 0.00 O ATOM 864 CB ASN A 174 10.715 -0.953 -8.481 1.00 0.00 C ATOM 865 CG ASN A 174 11.287 -1.084 -9.881 1.00 0.00 C ATOM 866 OD1 ASN A 174 10.868 -1.924 -10.676 1.00 0.00 O ATOM 867 ND2 ASN A 174 12.282 -0.274 -10.188 1.00 0.00 N ATOM 0 H ASN A 174 10.000 1.397 -8.717 1.00 0.00 H new ATOM 0 HA ASN A 174 8.672 -1.061 -9.215 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.302 -0.222 -7.926 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.823 -1.907 -7.964 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.725 -0.335 -11.105 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.609 0.413 -9.508 1.00 0.00 H new ATOM 874 N PHE A 175 8.839 0.036 -6.095 1.00 0.00 N ATOM 875 CA PHE A 175 8.514 -0.208 -4.704 1.00 0.00 C ATOM 876 C PHE A 175 7.007 -0.206 -4.569 1.00 0.00 C ATOM 877 O PHE A 175 6.471 -1.169 -4.046 1.00 0.00 O ATOM 878 CB PHE A 175 9.156 0.824 -3.772 1.00 0.00 C ATOM 879 CG PHE A 175 9.054 0.470 -2.297 1.00 0.00 C ATOM 880 CD1 PHE A 175 7.886 0.760 -1.563 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.159 -0.098 -1.639 1.00 0.00 C ATOM 882 CE1 PHE A 175 7.865 0.565 -0.170 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.135 -0.295 -0.245 1.00 0.00 C ATOM 884 CZ PHE A 175 8.995 0.059 0.493 1.00 0.00 C ATOM 0 H PHE A 175 9.188 0.978 -6.269 1.00 0.00 H new ATOM 0 HA PHE A 175 8.918 -1.175 -4.404 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.207 0.934 -4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.683 1.792 -3.937 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.008 1.132 -2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.032 -0.385 -2.206 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.975 0.806 0.393 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.993 -0.718 0.256 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.987 -0.057 1.567 1.00 0.00 H new ATOM 894 N VAL A 176 6.346 0.846 -5.055 1.00 0.00 N ATOM 895 CA VAL A 176 4.908 0.995 -5.152 1.00 0.00 C ATOM 896 C VAL A 176 4.338 -0.162 -5.967 1.00 0.00 C ATOM 897 O VAL A 176 3.389 -0.754 -5.470 1.00 0.00 O ATOM 898 CB VAL A 176 4.523 2.380 -5.725 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.010 2.513 -5.901 1.00 0.00 C ATOM 900 CG2 VAL A 176 4.966 3.531 -4.807 1.00 0.00 C ATOM 0 H VAL A 176 6.840 1.664 -5.412 1.00 0.00 H new ATOM 0 HA VAL A 176 4.468 0.955 -4.156 1.00 0.00 H new ATOM 0 HB VAL A 176 5.033 2.447 -6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.776 3.498 -6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.655 1.745 -6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.519 2.391 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.674 4.483 -5.250 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.489 3.423 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.049 3.504 -4.686 1.00 0.00 H new ATOM 910 N HIS A 177 4.887 -0.506 -7.149 1.00 0.00 N ATOM 911 CA HIS A 177 4.382 -1.637 -7.931 1.00 0.00 C ATOM 912 C HIS A 177 4.298 -2.849 -7.019 1.00 0.00 C ATOM 913 O HIS A 177 3.205 -3.337 -6.756 1.00 0.00 O ATOM 914 CB HIS A 177 5.225 -1.928 -9.189 1.00 0.00 C ATOM 915 CG HIS A 177 4.696 -3.082 -10.026 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.374 -3.026 -11.364 1.00 0.00 N ATOM 917 CD2 HIS A 177 4.493 -4.379 -9.622 1.00 0.00 C ATOM 918 CE1 HIS A 177 3.981 -4.254 -11.746 1.00 0.00 C ATOM 919 NE2 HIS A 177 4.015 -5.109 -10.710 1.00 0.00 N ATOM 0 H HIS A 177 5.674 -0.017 -7.575 1.00 0.00 H new ATOM 0 HA HIS A 177 3.391 -1.383 -8.308 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.262 -1.030 -9.806 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.248 -2.150 -8.886 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.673 -4.767 -8.630 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.679 -4.517 -12.749 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.746 -6.093 -10.718 1.00 0.00 H new ATOM 927 N ASP A 178 5.441 -3.345 -6.544 1.00 0.00 N ATOM 928 CA ASP A 178 5.468 -4.574 -5.769 1.00 0.00 C ATOM 929 C ASP A 178 4.703 -4.436 -4.461 1.00 0.00 C ATOM 930 O ASP A 178 4.096 -5.406 -4.030 1.00 0.00 O ATOM 931 CB ASP A 178 6.912 -5.015 -5.486 1.00 0.00 C ATOM 932 CG ASP A 178 7.279 -6.364 -6.087 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.512 -6.953 -6.893 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.402 -6.822 -5.807 1.00 0.00 O ATOM 0 H ASP A 178 6.354 -2.913 -6.684 1.00 0.00 H new ATOM 0 HA ASP A 178 4.975 -5.338 -6.370 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.594 -4.259 -5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.063 -5.057 -4.407 1.00 0.00 H new ATOM 939 N CYS A 179 4.716 -3.258 -3.835 1.00 0.00 N ATOM 940 CA CYS A 179 4.006 -3.004 -2.589 1.00 0.00 C ATOM 941 C CYS A 179 2.511 -3.167 -2.768 1.00 0.00 C ATOM 942 O CYS A 179 1.906 -4.003 -2.100 1.00 0.00 O ATOM 943 CB CYS A 179 4.302 -1.593 -2.080 1.00 0.00 C ATOM 944 SG CYS A 179 3.176 -1.002 -0.793 1.00 0.00 S ATOM 0 H CYS A 179 5.226 -2.448 -4.186 1.00 0.00 H new ATOM 0 HA CYS A 179 4.355 -3.734 -1.859 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.320 -1.567 -1.692 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.264 -0.902 -2.922 1.00 0.00 H new ATOM 949 N VAL A 180 1.916 -2.358 -3.644 1.00 0.00 N ATOM 950 CA VAL A 180 0.492 -2.364 -3.928 1.00 0.00 C ATOM 951 C VAL A 180 0.117 -3.789 -4.349 1.00 0.00 C ATOM 952 O VAL A 180 -0.861 -4.338 -3.848 1.00 0.00 O ATOM 953 CB VAL A 180 0.197 -1.280 -4.996 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.273 -1.243 -5.428 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.569 0.144 -4.526 1.00 0.00 C ATOM 0 H VAL A 180 2.430 -1.664 -4.187 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.122 -2.109 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 180 0.823 -1.572 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.413 -0.463 -6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.552 -2.208 -5.852 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.901 -1.032 -4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.340 0.859 -5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.004 0.394 -3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.634 0.185 -4.297 1.00 0.00 H new ATOM 965 N ASN A 181 0.962 -4.418 -5.170 1.00 0.00 N ATOM 966 CA ASN A 181 0.728 -5.716 -5.780 1.00 0.00 C ATOM 967 C ASN A 181 0.622 -6.758 -4.684 1.00 0.00 C ATOM 968 O ASN A 181 -0.405 -7.415 -4.540 1.00 0.00 O ATOM 969 CB ASN A 181 1.879 -6.009 -6.757 1.00 0.00 C ATOM 970 CG ASN A 181 1.776 -7.306 -7.529 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.698 -7.844 -7.735 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.896 -7.777 -8.050 1.00 0.00 N ATOM 0 H ASN A 181 1.861 -4.016 -5.434 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.205 -5.733 -6.344 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.942 -5.188 -7.471 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.813 -6.016 -6.196 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.874 -8.609 -8.640 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.782 -7.309 -7.862 1.00 0.00 H new ATOM 979 N ILE A 182 1.678 -6.898 -3.882 1.00 0.00 N ATOM 980 CA ILE A 182 1.746 -7.912 -2.854 1.00 0.00 C ATOM 981 C ILE A 182 0.761 -7.600 -1.722 1.00 0.00 C ATOM 982 O ILE A 182 0.110 -8.529 -1.259 1.00 0.00 O ATOM 983 CB ILE A 182 3.219 -8.156 -2.430 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.848 -9.293 -3.258 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.397 -8.466 -0.947 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.047 -8.929 -4.730 1.00 0.00 C ATOM 0 H ILE A 182 2.507 -6.306 -3.935 1.00 0.00 H new ATOM 0 HA ILE A 182 1.412 -8.875 -3.241 1.00 0.00 H new ATOM 0 HB ILE A 182 3.729 -7.213 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.811 -9.560 -2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.213 -10.176 -3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.454 -8.624 -0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.027 -7.630 -0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.837 -9.366 -0.694 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.493 -9.773 -5.256 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.083 -8.690 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.707 -8.064 -4.805 1.00 0.00 H new ATOM 998 N THR A 183 0.607 -6.351 -1.277 1.00 0.00 N ATOM 999 CA THR A 183 -0.295 -6.019 -0.172 1.00 0.00 C ATOM 1000 C THR A 183 -1.722 -6.461 -0.500 1.00 0.00 C ATOM 1001 O THR A 183 -2.390 -7.064 0.338 1.00 0.00 O ATOM 1002 CB THR A 183 -0.232 -4.513 0.136 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.087 -4.150 0.482 1.00 0.00 O ATOM 1004 CG2 THR A 183 -1.142 -4.124 1.306 1.00 0.00 C ATOM 0 H THR A 183 1.099 -5.548 -1.668 1.00 0.00 H new ATOM 0 HA THR A 183 0.026 -6.557 0.720 1.00 0.00 H new ATOM 0 HB THR A 183 -0.565 -3.993 -0.762 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.618 -4.032 -0.333 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.064 -3.052 1.487 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.174 -4.377 1.064 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.836 -4.666 2.201 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.177 -6.177 -1.715 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.500 -6.521 -2.226 1.00 0.00 C ATOM 1014 C ILE A 184 -3.540 -8.041 -2.395 1.00 0.00 C ATOM 1015 O ILE A 184 -4.422 -8.717 -1.857 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.750 -5.667 -3.495 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.972 -4.231 -2.954 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -4.936 -6.094 -4.377 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.034 -3.090 -3.954 1.00 0.00 C ATOM 0 H ILE A 184 -1.610 -5.679 -2.401 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.328 -6.283 -1.559 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.899 -5.777 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.903 -4.229 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.170 -4.013 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.012 -5.424 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.780 -7.114 -4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.857 -6.046 -3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.193 -2.151 -3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.096 -3.040 -4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.857 -3.259 -4.648 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.533 -8.650 -3.021 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.460 -10.093 -3.140 1.00 0.00 C ATOM 1033 C LYS A 185 -2.408 -10.832 -1.799 1.00 0.00 C ATOM 1034 O LYS A 185 -2.696 -12.031 -1.789 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.279 -10.435 -4.029 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.674 -10.253 -5.502 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.441 -10.322 -6.392 1.00 0.00 C ATOM 1038 CE LYS A 185 0.215 -11.704 -6.428 1.00 0.00 C ATOM 1039 NZ LYS A 185 -0.362 -12.585 -7.460 1.00 0.00 N ATOM 0 H LYS A 185 -1.754 -8.155 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.388 -10.443 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.431 -9.794 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.962 -11.463 -3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.385 -11.026 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.174 -9.294 -5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.719 -10.035 -7.406 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.289 -9.592 -6.043 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.283 -11.589 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.108 -12.177 -5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.120 -13.506 -7.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.376 -12.720 -7.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.237 -12.151 -8.397 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.105 -10.167 -0.677 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.162 -10.734 0.648 1.00 0.00 C ATOM 1055 C GLN A 186 -2.956 -9.849 1.618 1.00 0.00 C ATOM 1056 O GLN A 186 -2.561 -9.632 2.767 1.00 0.00 O ATOM 1057 CB GLN A 186 -0.771 -11.076 1.203 1.00 0.00 C ATOM 1058 CG GLN A 186 0.381 -11.482 0.282 1.00 0.00 C ATOM 1059 CD GLN A 186 0.127 -12.687 -0.609 1.00 0.00 C ATOM 1060 OE1 GLN A 186 -0.276 -13.764 -0.177 1.00 0.00 O ATOM 1061 NE2 GLN A 186 0.407 -12.552 -1.894 1.00 0.00 N ATOM 0 H GLN A 186 -1.806 -9.192 -0.682 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.701 -11.677 0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.433 -10.207 1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.906 -11.888 1.917 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.630 -10.631 -0.353 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.257 -11.688 0.897 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.742 -11.657 -2.252 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.288 -13.343 -2.528 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.099 -9.348 1.160 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.211 -8.989 2.039 1.00 0.00 C ATOM 1072 C HIS A 187 -6.521 -9.046 1.237 1.00 0.00 C ATOM 1073 O HIS A 187 -7.551 -9.504 1.723 1.00 0.00 O ATOM 1074 CB HIS A 187 -4.927 -7.642 2.727 1.00 0.00 C ATOM 1075 CG HIS A 187 -5.991 -6.621 2.536 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.027 -6.334 3.389 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.134 -5.886 1.400 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -7.795 -5.427 2.775 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -7.311 -5.152 1.553 1.00 0.00 N ATOM 0 H HIS A 187 -4.282 -9.179 0.171 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.323 -9.704 2.854 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.792 -7.814 3.795 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.986 -7.245 2.347 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.182 -6.735 4.314 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.469 -5.873 0.549 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.680 -4.979 3.202 1.00 0.00 H new ATOM 1087 N THR A 188 -6.488 -8.654 -0.031 1.00 0.00 N ATOM 1088 CA THR A 188 -7.604 -8.739 -0.951 1.00 0.00 C ATOM 1089 C THR A 188 -7.701 -10.199 -1.358 1.00 0.00 C ATOM 1090 O THR A 188 -8.696 -10.856 -1.059 1.00 0.00 O ATOM 1091 CB THR A 188 -7.320 -7.803 -2.138 1.00 0.00 C ATOM 1092 OG1 THR A 188 -6.829 -6.568 -1.655 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.514 -7.572 -3.046 1.00 0.00 C ATOM 0 H THR A 188 -5.652 -8.255 -0.457 1.00 0.00 H new ATOM 0 HA THR A 188 -8.554 -8.425 -0.519 1.00 0.00 H new ATOM 0 HB THR A 188 -6.573 -8.302 -2.755 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.218 -5.835 -2.177 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.230 -6.901 -3.857 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.845 -8.524 -3.461 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.326 -7.124 -2.473 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.655 -10.754 -1.975 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.764 -12.076 -2.578 1.00 0.00 C ATOM 1103 C VAL A 189 -6.857 -13.147 -1.485 1.00 0.00 C ATOM 1104 O VAL A 189 -7.505 -14.171 -1.694 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.662 -12.266 -3.641 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.770 -13.599 -4.391 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.710 -11.135 -4.690 1.00 0.00 C ATOM 0 H VAL A 189 -5.739 -10.314 -2.067 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.694 -12.185 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.723 -12.251 -3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.966 -13.670 -5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.689 -14.423 -3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.732 -13.653 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.924 -11.290 -5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.680 -11.140 -5.186 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.560 -10.175 -4.197 1.00 0.00 H new ATOM 1117 N THR A 190 -6.359 -12.851 -0.285 1.00 0.00 N ATOM 1118 CA THR A 190 -6.370 -13.716 0.890 1.00 0.00 C ATOM 1119 C THR A 190 -7.644 -13.549 1.748 1.00 0.00 C ATOM 1120 O THR A 190 -7.668 -13.989 2.897 1.00 0.00 O ATOM 1121 CB THR A 190 -5.099 -13.434 1.722 1.00 0.00 C ATOM 1122 OG1 THR A 190 -4.968 -12.047 1.903 1.00 0.00 O ATOM 1123 CG2 THR A 190 -3.802 -13.899 1.060 1.00 0.00 C ATOM 0 H THR A 190 -5.914 -11.953 -0.098 1.00 0.00 H new ATOM 0 HA THR A 190 -6.377 -14.752 0.552 1.00 0.00 H new ATOM 0 HB THR A 190 -5.230 -13.987 2.652 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.517 -11.869 2.755 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.958 -13.664 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.844 -14.976 0.894 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.678 -13.390 0.104 1.00 0.00 H new ATOM 1131 N THR A 191 -8.718 -12.926 1.250 1.00 0.00 N ATOM 1132 CA THR A 191 -9.969 -12.799 1.994 1.00 0.00 C ATOM 1133 C THR A 191 -11.138 -12.720 1.030 1.00 0.00 C ATOM 1134 O THR A 191 -12.186 -13.255 1.337 1.00 0.00 O ATOM 1135 CB THR A 191 -10.008 -11.579 2.947 1.00 0.00 C ATOM 1136 OG1 THR A 191 -8.720 -11.119 3.321 1.00 0.00 O ATOM 1137 CG2 THR A 191 -10.628 -11.998 4.284 1.00 0.00 C ATOM 0 H THR A 191 -8.741 -12.499 0.324 1.00 0.00 H new ATOM 0 HA THR A 191 -10.041 -13.689 2.619 1.00 0.00 H new ATOM 0 HB THR A 191 -10.559 -10.811 2.404 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.249 -10.787 2.529 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.656 -11.141 4.956 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.642 -12.362 4.117 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.027 -12.790 4.731 1.00 0.00 H new ATOM 1145 N THR A 192 -10.969 -12.178 -0.171 1.00 0.00 N ATOM 1146 CA THR A 192 -12.015 -12.149 -1.190 1.00 0.00 C ATOM 1147 C THR A 192 -12.426 -13.570 -1.629 1.00 0.00 C ATOM 1148 O THR A 192 -13.475 -13.752 -2.237 1.00 0.00 O ATOM 1149 CB THR A 192 -11.560 -11.217 -2.329 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.672 -10.638 -2.972 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.673 -11.904 -3.363 1.00 0.00 C ATOM 0 H THR A 192 -10.096 -11.743 -0.468 1.00 0.00 H new ATOM 0 HA THR A 192 -12.938 -11.733 -0.786 1.00 0.00 H new ATOM 0 HB THR A 192 -10.956 -10.443 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.363 -10.048 -3.691 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.391 -11.187 -4.134 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.775 -12.285 -2.876 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.218 -12.731 -3.818 1.00 0.00 H new ATOM 1159 N THR A 193 -11.625 -14.589 -1.292 1.00 0.00 N ATOM 1160 CA THR A 193 -11.952 -16.006 -1.402 1.00 0.00 C ATOM 1161 C THR A 193 -12.207 -16.628 -0.022 1.00 0.00 C ATOM 1162 O THR A 193 -12.767 -17.718 0.065 1.00 0.00 O ATOM 1163 CB THR A 193 -10.812 -16.672 -2.195 1.00 0.00 C ATOM 1164 OG1 THR A 193 -11.067 -18.000 -2.573 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.481 -16.700 -1.442 1.00 0.00 C ATOM 0 H THR A 193 -10.689 -14.435 -0.918 1.00 0.00 H new ATOM 0 HA THR A 193 -12.887 -16.163 -1.940 1.00 0.00 H new ATOM 0 HB THR A 193 -10.750 -16.036 -3.078 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.300 -18.351 -3.072 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.724 -17.183 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.169 -15.680 -1.216 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.600 -17.257 -0.513 1.00 0.00 H new ATOM 1173 N LYS A 194 -11.843 -15.945 1.071 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.001 -16.432 2.439 1.00 0.00 C ATOM 1175 C LYS A 194 -12.891 -15.491 3.257 1.00 0.00 C ATOM 1176 O LYS A 194 -12.471 -14.985 4.307 1.00 0.00 O ATOM 1177 CB LYS A 194 -10.630 -16.684 3.074 1.00 0.00 C ATOM 1178 CG LYS A 194 -9.698 -17.444 2.132 1.00 0.00 C ATOM 1179 CD LYS A 194 -8.453 -18.014 2.801 1.00 0.00 C ATOM 1180 CE LYS A 194 -7.499 -16.885 3.193 1.00 0.00 C ATOM 1181 NZ LYS A 194 -7.771 -16.352 4.547 1.00 0.00 N ATOM 0 H LYS A 194 -11.421 -15.018 1.023 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.518 -17.391 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.175 -15.731 3.345 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.756 -17.251 3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.254 -18.261 1.672 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.390 -16.775 1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.736 -18.584 3.686 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.951 -18.705 2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.473 -17.250 3.150 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.580 -16.077 2.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.835 -15.315 4.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.669 -16.740 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.000 -16.626 5.189 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.091 -15.222 2.742 1.00 0.00 N ATOM 1196 CA GLY A 195 -15.188 -14.614 3.492 1.00 0.00 C ATOM 1197 C GLY A 195 -15.498 -13.199 3.081 1.00 0.00 C ATOM 1198 O GLY A 195 -16.630 -12.737 3.205 1.00 0.00 O ATOM 0 H GLY A 195 -14.332 -15.425 1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.083 -15.223 3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.941 -14.628 4.554 1.00 0.00 H new ATOM 1202 N GLU A 196 -14.475 -12.499 2.628 1.00 0.00 N ATOM 1203 CA GLU A 196 -14.602 -11.172 2.097 1.00 0.00 C ATOM 1204 C GLU A 196 -15.040 -11.233 0.643 1.00 0.00 C ATOM 1205 O GLU A 196 -15.318 -12.297 0.083 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.292 -10.395 2.284 1.00 0.00 C ATOM 1207 CG GLU A 196 -13.514 -9.017 2.910 1.00 0.00 C ATOM 1208 CD GLU A 196 -13.468 -8.996 4.442 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -13.513 -10.074 5.098 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -13.274 -7.894 4.979 1.00 0.00 O ATOM 0 H GLU A 196 -13.518 -12.851 2.623 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.373 -10.631 2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.617 -10.973 2.915 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.802 -10.277 1.318 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.757 -8.333 2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.482 -8.636 2.584 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.060 -10.048 0.045 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.500 -9.774 -1.317 1.00 0.00 C ATOM 1219 C ASN A 197 -15.227 -8.314 -1.658 1.00 0.00 C ATOM 1220 O ASN A 197 -16.129 -7.508 -1.899 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.979 -10.103 -1.521 1.00 0.00 C ATOM 1222 CG ASN A 197 -17.355 -10.059 -2.999 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -18.193 -9.270 -3.428 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.757 -10.904 -3.825 1.00 0.00 N ATOM 0 H ASN A 197 -14.751 -9.203 0.526 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.934 -10.419 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.193 -11.093 -1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.592 -9.393 -0.966 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.992 -10.900 -4.817 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.061 -11.559 -3.469 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.948 -7.965 -1.598 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.459 -6.645 -1.967 1.00 0.00 C ATOM 1233 C PHE A 198 -13.889 -6.269 -3.387 1.00 0.00 C ATOM 1234 O PHE A 198 -13.501 -6.928 -4.355 1.00 0.00 O ATOM 1235 CB PHE A 198 -11.943 -6.581 -1.787 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.558 -5.922 -0.482 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.623 -4.521 -0.385 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.222 -6.692 0.646 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.337 -3.889 0.836 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -10.957 -6.058 1.872 1.00 0.00 C ATOM 1241 CZ PHE A 198 -11.015 -4.656 1.968 1.00 0.00 C ATOM 0 H PHE A 198 -13.213 -8.600 -1.287 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.907 -5.906 -1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.531 -7.589 -1.820 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.502 -6.029 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.893 -3.931 -1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.168 -7.768 0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.365 -2.812 0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.708 -6.648 2.742 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.812 -4.170 2.911 1.00 0.00 H new ATOM 1251 N THR A 199 -14.689 -5.217 -3.506 1.00 0.00 N ATOM 1252 CA THR A 199 -15.255 -4.680 -4.735 1.00 0.00 C ATOM 1253 C THR A 199 -14.237 -3.793 -5.476 1.00 0.00 C ATOM 1254 O THR A 199 -13.299 -3.321 -4.842 1.00 0.00 O ATOM 1255 CB THR A 199 -16.542 -3.912 -4.363 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.646 -3.565 -2.986 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.700 -4.884 -4.572 1.00 0.00 C ATOM 0 H THR A 199 -14.979 -4.680 -2.689 1.00 0.00 H new ATOM 0 HA THR A 199 -15.502 -5.486 -5.426 1.00 0.00 H new ATOM 0 HB THR A 199 -16.544 -3.003 -4.965 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.298 -2.659 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.639 -4.390 -4.322 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.724 -5.203 -5.614 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.565 -5.754 -3.929 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.438 -3.512 -6.771 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.553 -2.632 -7.528 1.00 0.00 C ATOM 1267 C GLU A 200 -13.519 -1.293 -6.808 1.00 0.00 C ATOM 1268 O GLU A 200 -12.442 -0.771 -6.558 1.00 0.00 O ATOM 1269 CB GLU A 200 -14.029 -2.484 -8.994 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.353 -1.260 -9.632 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.708 -0.878 -11.069 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.314 -1.569 -12.046 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -14.234 0.244 -11.231 1.00 0.00 O ATOM 0 H GLU A 200 -15.214 -3.888 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.549 -3.053 -7.579 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.785 -3.383 -9.559 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.113 -2.372 -9.026 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.570 -0.399 -9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.276 -1.422 -9.592 1.00 0.00 H new ATOM 1280 N THR A 201 -14.687 -0.727 -6.497 1.00 0.00 N ATOM 1281 CA THR A 201 -14.792 0.615 -5.953 1.00 0.00 C ATOM 1282 C THR A 201 -14.020 0.745 -4.629 1.00 0.00 C ATOM 1283 O THR A 201 -13.529 1.824 -4.310 1.00 0.00 O ATOM 1284 CB THR A 201 -16.286 0.951 -5.813 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.976 0.654 -7.023 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.504 2.447 -5.586 1.00 0.00 C ATOM 0 H THR A 201 -15.586 -1.194 -6.618 1.00 0.00 H new ATOM 0 HA THR A 201 -14.330 1.338 -6.625 1.00 0.00 H new ATOM 0 HB THR A 201 -16.652 0.364 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.926 0.871 -6.920 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.571 2.649 -5.491 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.994 2.755 -4.673 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.103 3.006 -6.432 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.861 -0.352 -3.886 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.119 -0.379 -2.635 1.00 0.00 C ATOM 1296 C ASP A 202 -11.633 -0.533 -2.940 1.00 0.00 C ATOM 1297 O ASP A 202 -10.825 0.259 -2.459 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.630 -1.518 -1.747 1.00 0.00 C ATOM 1299 CG ASP A 202 -14.996 -1.191 -1.151 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -16.013 -1.341 -1.878 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.082 -0.841 0.039 1.00 0.00 O ATOM 0 H ASP A 202 -14.252 -1.258 -4.145 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.267 0.555 -2.092 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.697 -2.435 -2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.916 -1.703 -0.944 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.252 -1.511 -3.774 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.863 -1.709 -4.181 1.00 0.00 C ATOM 1308 C VAL A 203 -9.315 -0.428 -4.798 1.00 0.00 C ATOM 1309 O VAL A 203 -8.209 -0.042 -4.467 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.702 -2.929 -5.110 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.245 -3.108 -5.564 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -10.109 -4.223 -4.397 1.00 0.00 C ATOM 0 H VAL A 203 -11.901 -2.184 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.271 -1.934 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.345 -2.740 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.172 -3.978 -6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.921 -2.219 -6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.608 -3.254 -4.692 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.985 -5.067 -5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.479 -4.368 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.152 -4.156 -4.088 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.081 0.288 -5.609 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.733 1.573 -6.201 1.00 0.00 C ATOM 1324 C LYS A 204 -9.195 2.561 -5.177 1.00 0.00 C ATOM 1325 O LYS A 204 -8.165 3.202 -5.422 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.005 2.100 -6.873 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.096 1.600 -8.320 1.00 0.00 C ATOM 1328 CD LYS A 204 -10.505 2.655 -9.262 1.00 0.00 C ATOM 1329 CE LYS A 204 -10.724 2.314 -10.732 1.00 0.00 C ATOM 1330 NZ LYS A 204 -10.294 3.446 -11.578 1.00 0.00 N ATOM 0 H LYS A 204 -11.010 -0.028 -5.886 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.927 1.447 -6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.881 1.773 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.006 3.190 -6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.556 0.659 -8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.135 1.403 -8.583 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.956 3.624 -9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.436 2.751 -9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.162 1.418 -10.995 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.776 2.094 -10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.445 3.208 -12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.849 4.291 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.284 3.636 -11.416 1.00 0.00 H new ATOM 1344 N MET A 205 -9.891 2.707 -4.053 1.00 0.00 N ATOM 1345 CA MET A 205 -9.447 3.547 -2.955 1.00 0.00 C ATOM 1346 C MET A 205 -8.214 2.934 -2.302 1.00 0.00 C ATOM 1347 O MET A 205 -7.286 3.644 -1.921 1.00 0.00 O ATOM 1348 CB MET A 205 -10.561 3.663 -1.913 1.00 0.00 C ATOM 1349 CG MET A 205 -11.896 4.110 -2.496 1.00 0.00 C ATOM 1350 SD MET A 205 -12.643 5.488 -1.609 1.00 0.00 S ATOM 1351 CE MET A 205 -13.203 6.362 -3.082 1.00 0.00 C ATOM 0 H MET A 205 -10.782 2.242 -3.882 1.00 0.00 H new ATOM 0 HA MET A 205 -9.201 4.536 -3.341 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.692 2.698 -1.424 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.255 4.371 -1.143 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.751 4.395 -3.538 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.587 3.267 -2.489 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.585 7.343 -2.800 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.369 6.482 -3.773 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.995 5.790 -3.566 1.00 0.00 H new ATOM 1361 N MET A 206 -8.211 1.615 -2.136 1.00 0.00 N ATOM 1362 CA MET A 206 -7.159 0.868 -1.486 1.00 0.00 C ATOM 1363 C MET A 206 -5.830 0.972 -2.237 1.00 0.00 C ATOM 1364 O MET A 206 -4.829 1.226 -1.583 1.00 0.00 O ATOM 1365 CB MET A 206 -7.589 -0.596 -1.389 1.00 0.00 C ATOM 1366 CG MET A 206 -6.797 -1.349 -0.330 1.00 0.00 C ATOM 1367 SD MET A 206 -6.574 -3.087 -0.730 1.00 0.00 S ATOM 1368 CE MET A 206 -8.290 -3.634 -0.918 1.00 0.00 C ATOM 0 H MET A 206 -8.973 1.022 -2.466 1.00 0.00 H new ATOM 0 HA MET A 206 -7.000 1.289 -0.493 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.652 -0.648 -1.153 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.453 -1.079 -2.356 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.820 -0.880 -0.212 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.309 -1.264 0.628 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.340 -4.718 -0.813 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.907 -3.166 -0.151 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.657 -3.348 -1.904 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.779 0.802 -3.567 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.546 0.849 -4.351 1.00 0.00 C ATOM 1380 C GLU A 207 -3.848 2.185 -4.095 1.00 0.00 C ATOM 1381 O GLU A 207 -2.664 2.229 -3.781 1.00 0.00 O ATOM 1382 CB GLU A 207 -4.786 0.663 -5.864 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.707 -0.496 -6.262 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.447 -1.082 -7.646 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.464 -0.305 -8.652 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.342 -2.303 -7.792 1.00 0.00 O ATOM 0 H GLU A 207 -6.609 0.625 -4.132 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.920 0.016 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.206 1.587 -6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.821 0.517 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.606 -1.291 -5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.740 -0.150 -6.219 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.624 3.267 -4.158 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.224 4.626 -3.821 1.00 0.00 C ATOM 1395 C ARG A 208 -3.756 4.709 -2.366 1.00 0.00 C ATOM 1396 O ARG A 208 -2.746 5.356 -2.106 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.462 5.518 -4.057 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.545 6.256 -5.399 1.00 0.00 C ATOM 1399 CD ARG A 208 -4.976 7.678 -5.350 1.00 0.00 C ATOM 1400 NE ARG A 208 -5.479 8.495 -6.474 1.00 0.00 N ATOM 1401 CZ ARG A 208 -5.479 9.836 -6.545 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -4.856 10.551 -5.612 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -6.094 10.463 -7.543 1.00 0.00 N ATOM 0 H ARG A 208 -5.596 3.213 -4.461 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.386 4.954 -4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.351 4.896 -3.957 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.501 6.260 -3.260 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.006 5.683 -6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.587 6.301 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.248 8.149 -4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.887 7.638 -5.385 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.863 7.991 -7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.379 10.081 -4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.856 11.570 -5.666 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.573 9.925 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.087 11.482 -7.586 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.469 4.125 -1.404 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.103 4.201 0.005 1.00 0.00 C ATOM 1419 C VAL A 209 -2.783 3.485 0.260 1.00 0.00 C ATOM 1420 O VAL A 209 -1.877 4.095 0.829 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.278 3.763 0.912 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.093 2.531 1.809 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.685 4.944 1.797 1.00 0.00 C ATOM 0 H VAL A 209 -5.317 3.586 -1.582 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.918 5.239 0.280 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.039 3.451 0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.005 2.357 2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.880 1.659 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.262 2.701 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.513 4.648 2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.837 5.247 2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.995 5.779 1.169 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.645 2.222 -0.146 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.465 1.440 0.094 1.00 0.00 C ATOM 1435 C VAL A 210 -0.305 2.029 -0.713 1.00 0.00 C ATOM 1436 O VAL A 210 0.793 2.109 -0.173 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.786 -0.045 -0.169 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -2.979 -0.552 0.646 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -1.870 -0.423 -1.628 1.00 0.00 C ATOM 0 H VAL A 210 -3.370 1.720 -0.658 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.138 1.481 1.133 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.910 -0.579 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.155 -1.603 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.766 -0.443 1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.866 0.028 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.099 -1.485 -1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.655 0.159 -2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.916 -0.216 -2.113 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.549 2.558 -1.925 1.00 0.00 N ATOM 1450 CA GLU A 211 0.405 3.378 -2.658 1.00 0.00 C ATOM 1451 C GLU A 211 0.878 4.492 -1.739 1.00 0.00 C ATOM 1452 O GLU A 211 2.061 4.554 -1.434 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.155 3.937 -3.993 1.00 0.00 C ATOM 1454 CG GLU A 211 0.736 5.085 -4.492 1.00 0.00 C ATOM 1455 CD GLU A 211 0.541 5.595 -5.917 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.183 5.006 -6.734 1.00 0.00 O ATOM 1457 OE2 GLU A 211 1.196 6.633 -6.223 1.00 0.00 O ATOM 0 H GLU A 211 -1.429 2.420 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 211 1.244 2.747 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.196 3.145 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.175 4.293 -3.849 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.597 5.929 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.773 4.765 -4.394 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.010 5.383 -1.298 1.00 0.00 N ATOM 1465 CA GLN A 212 0.395 6.597 -0.608 1.00 0.00 C ATOM 1466 C GLN A 212 1.109 6.253 0.700 1.00 0.00 C ATOM 1467 O GLN A 212 2.053 6.949 1.077 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.827 7.485 -0.362 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.420 8.077 -1.651 1.00 0.00 C ATOM 1470 CD GLN A 212 -0.719 9.338 -2.140 1.00 0.00 C ATOM 1471 OE1 GLN A 212 0.020 9.322 -3.115 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.957 10.476 -1.511 1.00 0.00 N ATOM 0 H GLN A 212 -1.019 5.281 -1.410 1.00 0.00 H new ATOM 0 HA GLN A 212 1.098 7.150 -1.232 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.594 6.902 0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.547 8.298 0.308 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.377 7.323 -2.437 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.473 8.302 -1.483 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.573 10.490 -0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.525 11.340 -1.839 1.00 0.00 H new ATOM 1481 N MET A 213 0.711 5.184 1.391 1.00 0.00 N ATOM 1482 CA MET A 213 1.449 4.702 2.554 1.00 0.00 C ATOM 1483 C MET A 213 2.842 4.238 2.133 1.00 0.00 C ATOM 1484 O MET A 213 3.812 4.698 2.729 1.00 0.00 O ATOM 1485 CB MET A 213 0.656 3.621 3.302 1.00 0.00 C ATOM 1486 CG MET A 213 -0.576 4.256 3.963 1.00 0.00 C ATOM 1487 SD MET A 213 -1.424 3.303 5.251 1.00 0.00 S ATOM 1488 CE MET A 213 -1.347 1.622 4.594 1.00 0.00 C ATOM 0 H MET A 213 -0.119 4.637 1.163 1.00 0.00 H new ATOM 0 HA MET A 213 1.582 5.521 3.261 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.348 2.837 2.610 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.285 3.150 4.057 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.271 5.209 4.396 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.300 4.479 3.179 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.154 1.027 5.022 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.452 1.650 3.509 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.388 1.173 4.854 1.00 0.00 H new ATOM 1498 N CYS A 214 2.977 3.419 1.091 1.00 0.00 N ATOM 1499 CA CYS A 214 4.265 3.018 0.534 1.00 0.00 C ATOM 1500 C CYS A 214 5.080 4.188 -0.027 1.00 0.00 C ATOM 1501 O CYS A 214 6.300 4.094 -0.052 1.00 0.00 O ATOM 1502 CB CYS A 214 4.067 1.898 -0.499 1.00 0.00 C ATOM 1503 SG CYS A 214 4.302 0.286 0.278 1.00 0.00 S ATOM 0 H CYS A 214 2.180 3.010 0.603 1.00 0.00 H new ATOM 0 HA CYS A 214 4.866 2.630 1.357 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.067 1.961 -0.928 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.774 2.021 -1.320 1.00 0.00 H new ATOM 1508 N VAL A 215 4.477 5.307 -0.426 1.00 0.00 N ATOM 1509 CA VAL A 215 5.182 6.522 -0.845 1.00 0.00 C ATOM 1510 C VAL A 215 5.826 7.217 0.363 1.00 0.00 C ATOM 1511 O VAL A 215 6.768 7.989 0.187 1.00 0.00 O ATOM 1512 CB VAL A 215 4.207 7.437 -1.620 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.811 8.797 -1.984 1.00 0.00 C ATOM 1514 CG2 VAL A 215 3.732 6.789 -2.928 1.00 0.00 C ATOM 0 H VAL A 215 3.462 5.398 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 215 5.999 6.267 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 215 3.373 7.584 -0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.074 9.389 -2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.100 9.322 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.690 8.649 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.049 7.465 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.592 6.587 -3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.218 5.854 -2.705 1.00 0.00 H new ATOM 1524 N THR A 216 5.355 6.950 1.584 1.00 0.00 N ATOM 1525 CA THR A 216 6.074 7.278 2.805 1.00 0.00 C ATOM 1526 C THR A 216 7.040 6.134 3.134 1.00 0.00 C ATOM 1527 O THR A 216 8.232 6.383 3.290 1.00 0.00 O ATOM 1528 CB THR A 216 5.053 7.593 3.917 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.617 8.932 3.756 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.625 7.456 5.332 1.00 0.00 C ATOM 0 H THR A 216 4.456 6.496 1.748 1.00 0.00 H new ATOM 0 HA THR A 216 6.687 8.172 2.693 1.00 0.00 H new ATOM 0 HB THR A 216 4.244 6.869 3.818 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.965 9.150 4.454 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.851 7.693 6.062 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.970 6.434 5.488 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.462 8.144 5.454 1.00 0.00 H new ATOM 1538 N GLN A 217 6.547 4.896 3.258 1.00 0.00 N ATOM 1539 CA GLN A 217 7.303 3.771 3.798 1.00 0.00 C ATOM 1540 C GLN A 217 8.571 3.516 2.980 1.00 0.00 C ATOM 1541 O GLN A 217 9.634 3.332 3.567 1.00 0.00 O ATOM 1542 CB GLN A 217 6.407 2.518 3.915 1.00 0.00 C ATOM 1543 CG GLN A 217 6.544 1.830 5.290 1.00 0.00 C ATOM 1544 CD GLN A 217 7.935 1.244 5.512 1.00 0.00 C ATOM 1545 OE1 GLN A 217 8.570 0.825 4.560 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.436 1.200 6.738 1.00 0.00 N ATOM 0 H GLN A 217 5.597 4.649 2.981 1.00 0.00 H new ATOM 0 HA GLN A 217 7.631 4.022 4.807 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.367 2.801 3.754 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.670 1.810 3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.327 2.552 6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.801 1.036 5.372 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.892 1.555 7.524 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.366 0.811 6.895 1.00 0.00 H new ATOM 1555 N TYR A 218 8.497 3.626 1.649 1.00 0.00 N ATOM 1556 CA TYR A 218 9.663 3.506 0.790 1.00 0.00 C ATOM 1557 C TYR A 218 10.760 4.431 1.268 1.00 0.00 C ATOM 1558 O TYR A 218 11.879 3.981 1.440 1.00 0.00 O ATOM 1559 CB TYR A 218 9.336 3.843 -0.667 1.00 0.00 C ATOM 1560 CG TYR A 218 10.548 3.934 -1.578 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.594 2.995 -1.482 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.662 5.010 -2.474 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.791 3.193 -2.186 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.850 5.197 -3.200 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.944 4.329 -3.002 1.00 0.00 C ATOM 1566 OH TYR A 218 14.163 4.603 -3.544 1.00 0.00 O ATOM 0 H TYR A 218 7.627 3.800 1.146 1.00 0.00 H new ATOM 0 HA TYR A 218 9.993 2.468 0.841 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.658 3.085 -1.059 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.803 4.793 -0.696 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.474 2.118 -0.863 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.836 5.694 -2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.593 2.475 -2.102 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.926 6.007 -3.911 1.00 0.00 H new ATOM 0 HH TYR A 218 14.105 5.420 -4.083 1.00 0.00 H new ATOM 1576 N GLN A 219 10.464 5.704 1.523 1.00 0.00 N ATOM 1577 CA GLN A 219 11.495 6.659 1.895 1.00 0.00 C ATOM 1578 C GLN A 219 12.096 6.352 3.269 1.00 0.00 C ATOM 1579 O GLN A 219 13.230 6.756 3.532 1.00 0.00 O ATOM 1580 CB GLN A 219 10.950 8.084 1.867 1.00 0.00 C ATOM 1581 CG GLN A 219 10.128 8.473 0.628 1.00 0.00 C ATOM 1582 CD GLN A 219 10.775 8.285 -0.747 1.00 0.00 C ATOM 1583 OE1 GLN A 219 11.822 7.670 -0.914 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.120 8.784 -1.785 1.00 0.00 N ATOM 0 H GLN A 219 9.522 6.093 1.478 1.00 0.00 H new ATOM 0 HA GLN A 219 12.292 6.569 1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.328 8.230 2.750 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.790 8.774 1.951 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.204 7.896 0.645 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.850 9.522 0.727 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.249 9.295 -1.641 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.487 8.657 -2.728 1.00 0.00 H new ATOM 1593 N LYS A 220 11.373 5.637 4.135 1.00 0.00 N ATOM 1594 CA LYS A 220 11.904 5.101 5.384 1.00 0.00 C ATOM 1595 C LYS A 220 12.987 4.070 5.067 1.00 0.00 C ATOM 1596 O LYS A 220 14.140 4.253 5.458 1.00 0.00 O ATOM 1597 CB LYS A 220 10.797 4.550 6.307 1.00 0.00 C ATOM 1598 CG LYS A 220 9.679 5.579 6.553 1.00 0.00 C ATOM 1599 CD LYS A 220 8.816 5.231 7.772 1.00 0.00 C ATOM 1600 CE LYS A 220 7.897 6.420 8.073 1.00 0.00 C ATOM 1601 NZ LYS A 220 7.138 6.249 9.327 1.00 0.00 N ATOM 0 H LYS A 220 10.390 5.413 3.983 1.00 0.00 H new ATOM 0 HA LYS A 220 12.359 5.912 5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.370 3.651 5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.235 4.257 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.122 6.565 6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.045 5.640 5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.225 4.336 7.575 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.447 5.013 8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.495 7.329 8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.200 6.554 7.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.533 7.080 9.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.545 5.397 9.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.800 6.149 10.123 1.00 0.00 H new ATOM 1615 N GLU A 221 12.637 3.027 4.314 1.00 0.00 N ATOM 1616 CA GLU A 221 13.559 1.946 3.971 1.00 0.00 C ATOM 1617 C GLU A 221 14.678 2.434 3.040 1.00 0.00 C ATOM 1618 O GLU A 221 15.804 1.963 3.142 1.00 0.00 O ATOM 1619 CB GLU A 221 12.803 0.792 3.294 1.00 0.00 C ATOM 1620 CG GLU A 221 11.679 0.166 4.128 1.00 0.00 C ATOM 1621 CD GLU A 221 12.109 -0.646 5.363 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.347 -0.736 5.637 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.229 -1.178 6.055 1.00 0.00 O ATOM 0 H GLU A 221 11.702 2.908 3.924 1.00 0.00 H new ATOM 0 HA GLU A 221 14.009 1.596 4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.379 1.157 2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.519 0.012 3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.015 0.964 4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.095 -0.485 3.478 1.00 0.00 H new ATOM 1630 N SER A 222 14.397 3.391 2.154 1.00 0.00 N ATOM 1631 CA SER A 222 15.328 4.021 1.230 1.00 0.00 C ATOM 1632 C SER A 222 16.398 4.722 2.043 1.00 0.00 C ATOM 1633 O SER A 222 17.573 4.456 1.814 1.00 0.00 O ATOM 1634 CB SER A 222 14.600 5.011 0.306 1.00 0.00 C ATOM 1635 OG SER A 222 15.381 5.367 -0.817 1.00 0.00 O ATOM 0 H SER A 222 13.453 3.767 2.061 1.00 0.00 H new ATOM 0 HA SER A 222 15.785 3.266 0.590 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.663 4.569 -0.031 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.344 5.909 0.868 1.00 0.00 H new ATOM 0 HG SER A 222 14.915 5.101 -1.637 1.00 0.00 H new ATOM 1641 N GLN A 223 16.028 5.564 3.019 1.00 0.00 N ATOM 1642 CA GLN A 223 17.009 6.185 3.904 1.00 0.00 C ATOM 1643 C GLN A 223 17.865 5.118 4.575 1.00 0.00 C ATOM 1644 O GLN A 223 19.051 5.353 4.747 1.00 0.00 O ATOM 1645 CB GLN A 223 16.334 7.083 4.964 1.00 0.00 C ATOM 1646 CG GLN A 223 16.672 8.577 4.815 1.00 0.00 C ATOM 1647 CD GLN A 223 17.981 9.025 5.478 1.00 0.00 C ATOM 1648 OE1 GLN A 223 18.109 10.192 5.851 1.00 0.00 O ATOM 1649 NE2 GLN A 223 18.969 8.146 5.586 1.00 0.00 N ATOM 0 H GLN A 223 15.061 5.826 3.210 1.00 0.00 H new ATOM 0 HA GLN A 223 17.650 6.822 3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.253 6.956 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.636 6.748 5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.722 8.817 3.753 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.853 9.161 5.235 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.834 7.186 5.269 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.863 8.430 5.986 1.00 0.00 H new ATOM 1658 N ALA A 224 17.298 3.967 4.931 1.00 0.00 N ATOM 1659 CA ALA A 224 17.994 2.897 5.602 1.00 0.00 C ATOM 1660 C ALA A 224 18.814 2.064 4.619 1.00 0.00 C ATOM 1661 O ALA A 224 19.711 1.354 5.077 1.00 0.00 O ATOM 1662 CB ALA A 224 16.990 2.026 6.359 1.00 0.00 C ATOM 0 H ALA A 224 16.316 3.758 4.751 1.00 0.00 H new ATOM 0 HA ALA A 224 18.694 3.331 6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.518 1.218 6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.464 2.633 7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.271 1.605 5.656 1.00 0.00 H new ATOM 1668 N TYR A 225 18.584 2.109 3.301 1.00 0.00 N ATOM 1669 CA TYR A 225 19.494 1.538 2.346 1.00 0.00 C ATOM 1670 C TYR A 225 20.615 2.519 2.017 1.00 0.00 C ATOM 1671 O TYR A 225 21.776 2.114 1.982 1.00 0.00 O ATOM 1672 CB TYR A 225 18.668 1.139 1.128 1.00 0.00 C ATOM 1673 CG TYR A 225 19.275 1.331 -0.240 1.00 0.00 C ATOM 1674 CD1 TYR A 225 20.080 0.337 -0.823 1.00 0.00 C ATOM 1675 CD2 TYR A 225 18.984 2.510 -0.945 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.646 0.551 -2.090 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.532 2.724 -2.218 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.374 1.748 -2.797 1.00 0.00 C ATOM 1679 OH TYR A 225 20.938 1.978 -4.016 1.00 0.00 O ATOM 0 H TYR A 225 17.761 2.544 2.885 1.00 0.00 H new ATOM 0 HA TYR A 225 19.993 0.654 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.409 0.085 1.232 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.735 1.701 1.160 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.263 -0.589 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.336 3.254 -0.506 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.290 -0.198 -2.526 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.311 3.634 -2.756 1.00 0.00 H new ATOM 0 HH TYR A 225 20.325 1.683 -4.721 1.00 0.00 H new ATOM 1689 N TYR A 226 20.276 3.786 1.761 1.00 0.00 N ATOM 1690 CA TYR A 226 21.094 4.731 1.008 1.00 0.00 C ATOM 1691 C TYR A 226 21.944 5.626 1.901 1.00 0.00 C ATOM 1692 O TYR A 226 22.809 6.347 1.406 1.00 0.00 O ATOM 1693 CB TYR A 226 20.223 5.496 -0.005 1.00 0.00 C ATOM 1694 CG TYR A 226 19.976 6.983 0.176 1.00 0.00 C ATOM 1695 CD1 TYR A 226 20.926 7.934 -0.238 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.738 7.410 0.686 1.00 0.00 C ATOM 1697 CE1 TYR A 226 20.671 9.306 -0.068 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.475 8.783 0.861 1.00 0.00 C ATOM 1699 CZ TYR A 226 19.456 9.738 0.503 1.00 0.00 C ATOM 1700 OH TYR A 226 19.244 11.072 0.661 1.00 0.00 O ATOM 0 H TYR A 226 19.397 4.191 2.084 1.00 0.00 H new ATOM 0 HA TYR A 226 21.829 4.166 0.434 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.674 5.360 -0.988 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.249 5.006 -0.030 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.853 7.610 -0.687 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.984 6.682 0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.409 10.032 -0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.528 9.106 1.267 1.00 0.00 H new ATOM 0 HH TYR A 226 18.363 11.218 1.066 1.00 0.00 H new ATOM 1710 N ASP A 227 21.770 5.518 3.216 1.00 0.00 N ATOM 1711 CA ASP A 227 22.566 6.265 4.205 1.00 0.00 C ATOM 1712 C ASP A 227 24.063 5.977 4.083 1.00 0.00 C ATOM 1713 O ASP A 227 24.882 6.770 4.530 1.00 0.00 O ATOM 1714 CB ASP A 227 22.144 5.991 5.665 1.00 0.00 C ATOM 1715 CG ASP A 227 22.118 7.276 6.502 1.00 0.00 C ATOM 1716 OD1 ASP A 227 21.756 8.351 5.983 1.00 0.00 O ATOM 1717 OD2 ASP A 227 22.395 7.210 7.727 1.00 0.00 O ATOM 0 H ASP A 227 21.069 4.907 3.635 1.00 0.00 H new ATOM 0 HA ASP A 227 22.368 7.311 3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.157 5.529 5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 227 22.835 5.278 6.115 1.00 0.00 H new ATOM 1722 N GLY A 228 24.425 4.866 3.442 1.00 0.00 N ATOM 1723 CA GLY A 228 25.803 4.491 3.142 1.00 0.00 C ATOM 1724 C GLY A 228 26.134 4.618 1.656 1.00 0.00 C ATOM 1725 O GLY A 228 27.190 4.099 1.236 1.00 0.00 O ATOM 0 H GLY A 228 23.745 4.183 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.481 5.122 3.717 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.974 3.463 3.463 1.00 0.00 H new ATOM 1729 N ARG A 229 25.264 5.158 0.825 1.00 0.00 N ATOM 1730 CA ARG A 229 25.232 4.944 -0.635 1.00 0.00 C ATOM 1731 C ARG A 229 24.973 6.208 -1.437 1.00 0.00 C ATOM 1732 O ARG A 229 24.603 6.137 -2.610 1.00 0.00 O ATOM 1733 CB ARG A 229 24.190 3.875 -1.039 1.00 0.00 C ATOM 1734 CG ARG A 229 23.937 2.728 -0.054 1.00 0.00 C ATOM 1735 CD ARG A 229 25.071 1.712 0.015 1.00 0.00 C ATOM 1736 NE ARG A 229 24.949 0.874 1.219 1.00 0.00 N ATOM 1737 CZ ARG A 229 25.649 -0.236 1.469 1.00 0.00 C ATOM 1738 NH1 ARG A 229 26.482 -0.740 0.568 1.00 0.00 N ATOM 1739 NH2 ARG A 229 25.502 -0.833 2.645 1.00 0.00 N ATOM 0 H ARG A 229 24.526 5.784 1.146 1.00 0.00 H new ATOM 0 HA ARG A 229 26.235 4.595 -0.879 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.241 4.381 -1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.504 3.441 -1.988 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.775 3.145 0.940 1.00 0.00 H new ATOM 0 HG3 ARG A 229 23.019 2.214 -0.338 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.056 1.083 -0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 229 26.030 2.230 0.023 1.00 0.00 H new ATOM 0 HE ARG A 229 24.271 1.166 1.923 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.597 -0.279 -0.335 1.00 0.00 H new ATOM 0 HH12 ARG A 229 27.008 -1.589 0.778 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.864 -0.443 3.339 1.00 0.00 H new ATOM 0 HH22 ARG A 229 26.027 -1.682 2.855 1.00 0.00 H new ATOM 1753 N ARG A 230 25.103 7.367 -0.807 1.00 0.00 N ATOM 1754 CA ARG A 230 24.789 8.638 -1.434 1.00 0.00 C ATOM 1755 C ARG A 230 25.678 8.895 -2.650 1.00 0.00 C ATOM 1756 O ARG A 230 26.835 8.458 -2.665 1.00 0.00 O ATOM 1757 CB ARG A 230 24.920 9.771 -0.421 1.00 0.00 C ATOM 1758 CG ARG A 230 24.111 9.583 0.865 1.00 0.00 C ATOM 1759 CD ARG A 230 24.899 8.969 2.019 1.00 0.00 C ATOM 1760 NE ARG A 230 24.382 9.466 3.304 1.00 0.00 N ATOM 1761 CZ ARG A 230 25.111 9.713 4.399 1.00 0.00 C ATOM 1762 NH1 ARG A 230 26.413 9.453 4.430 1.00 0.00 N ATOM 1763 NH2 ARG A 230 24.524 10.246 5.463 1.00 0.00 N ATOM 0 H ARG A 230 25.430 7.450 0.156 1.00 0.00 H new ATOM 0 HA ARG A 230 23.758 8.597 -1.784 1.00 0.00 H new ATOM 0 HB2 ARG A 230 25.972 9.884 -0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 230 24.609 10.701 -0.896 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.722 10.551 1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 230 23.251 8.949 0.650 1.00 0.00 H new ATOM 0 HD2 ARG A 230 24.824 7.882 1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 230 25.956 9.219 1.922 1.00 0.00 H new ATOM 0 HE ARG A 230 23.378 9.638 3.366 1.00 0.00 H new ATOM 0 HH11 ARG A 230 26.874 9.058 3.610 1.00 0.00 H new ATOM 0 HH12 ARG A 230 26.952 9.648 5.274 1.00 0.00 H new ATOM 0 HH21 ARG A 230 23.528 10.463 5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 230 25.069 10.439 6.303 1.00 0.00 H new ATOM 1777 N SER A 231 25.185 9.646 -3.637 1.00 0.00 N ATOM 1778 CA SER A 231 25.942 9.976 -4.841 1.00 0.00 C ATOM 1779 C SER A 231 25.592 11.367 -5.410 1.00 0.00 C ATOM 1780 O SER A 231 26.038 11.687 -6.512 1.00 0.00 O ATOM 1781 CB SER A 231 25.737 8.819 -5.832 1.00 0.00 C ATOM 1782 OG SER A 231 26.624 8.863 -6.936 1.00 0.00 O ATOM 0 H SER A 231 24.245 10.043 -3.621 1.00 0.00 H new ATOM 0 HA SER A 231 27.004 10.069 -4.613 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.868 7.873 -5.307 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.711 8.841 -6.198 1.00 0.00 H new ATOM 0 HG SER A 231 26.799 9.796 -7.178 1.00 0.00 H new ATOM 1788 N SER A 232 24.868 12.208 -4.658 1.00 0.00 N ATOM 1789 CA SER A 232 24.370 13.523 -5.072 1.00 0.00 C ATOM 1790 C SER A 232 23.406 13.400 -6.246 1.00 0.00 C ATOM 1791 O SER A 232 23.825 13.561 -7.429 1.00 0.00 O ATOM 1792 CB SER A 232 25.513 14.504 -5.353 1.00 0.00 C ATOM 1793 OG SER A 232 26.349 14.673 -4.221 1.00 0.00 O ATOM 0 H SER A 232 24.603 11.977 -3.701 1.00 0.00 H new ATOM 0 HA SER A 232 23.807 13.942 -4.238 1.00 0.00 H new ATOM 0 HB2 SER A 232 26.106 14.141 -6.192 1.00 0.00 H new ATOM 0 HB3 SER A 232 25.100 15.469 -5.648 1.00 0.00 H new ATOM 0 HG SER A 232 27.068 15.303 -4.436 1.00 0.00 H new TER 1799 SER A 232