USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 803 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 139 TYR OH : rot 30:sc= 1.07 USER MOD Set 1.2: A 220 THR OG1 : rot 57:sc= 1.2 USER MOD Set 2.1: A 182 TYR OH : rot 122:sc= 0.146 USER MOD Set 2.2: A 211 SER OG : rot 77:sc= 1.5 USER MOD Set 3.1: A 181 CYS SG : rot 180:sc= 0.597 USER MOD Set 3.2: A 185 SER OG : rot 89:sc= 0.799 USER MOD Set 3.3: A 218 CYS SG : rot -59:sc= 0.529 USER MOD Set 4.1: A 149 TYR OH : rot 58:sc= 0.892 USER MOD Set 4.2: A 153 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 142 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.8!) USER MOD Set 5.2: A 212 GLN :FLIP amide:sc= 0 F(o=-3.1!,f=-0.12) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 178:sc= 0 (180deg=-0.00401) USER MOD Single : A 132 ASN : amide:sc= -0.217 K(o=-0.22,f=-3!) USER MOD Single : A 137 MET CE :methyl -172:sc= -2.38 (180deg=-3.07!) USER MOD Single : A 138 SER OG : rot -42:sc= 0.145 USER MOD Single : A 140 GLN :FLIP amide:sc= -1.48! C(o=-2.4!,f=-1.5!) USER MOD Single : A 143 ASN : amide:sc= 1.12 K(o=1.1,f=-0.073) USER MOD Single : A 145 MET CE :methyl -166:sc= 0 (180deg=-0.33) USER MOD Single : A 147 SER OG : rot -62:sc= 0.0481 USER MOD Single : A 150 TYR OH : rot -20:sc= 0.291 USER MOD Single : A 151 ASN :FLIP amide:sc= -3.44! C(o=-6.3!,f=-3.4!) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.0174 USER MOD Single : A 155 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.4!) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.0315 F(o=-0.69,f=-0.031) USER MOD Single : A 157 MET CE :methyl -108:sc= -0.169 (180deg=-0.742) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 162 TYR OH : rot -171:sc= 1.27 USER MOD Single : A 165 MET CE :methyl 166:sc= -0.0616 (180deg=-0.369) USER MOD Single : A 166 TYR OH : rot -49:sc= 0.778 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.315 USER MOD Single : A 183 ASN : amide:sc= -0.0658 X(o=-0.066,f=-0.52) USER MOD Single : A 184 MET CE :methyl -109:sc= -0.204 (180deg=-2.6) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 62:sc= 0.74 USER MOD Single : A 192 LYS NZ :NH3+ 169:sc= 0.623 (180deg=0.557) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 199 ASN :FLIP amide:sc= 0 F(o=-0.53!,f=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 203 ASN :FLIP amide:sc= -1.31 F(o=-2.4,f=-1.3) USER MOD Single : A 204 GLN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 207 THR OG1 : rot 119:sc= 1.26 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -147:sc= -0.0158 (180deg=-1.25) USER MOD Single : A 217 MET CE :methyl 176:sc= -1.1 (180deg=-1.15) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 13.967 -6.190 0.116 1.00 0.00 N ATOM 2 CA ILE A 125 13.420 -5.219 1.059 1.00 0.00 C ATOM 3 C ILE A 125 13.618 -5.701 2.509 1.00 0.00 C ATOM 4 O ILE A 125 13.677 -6.888 2.822 1.00 0.00 O ATOM 5 CB ILE A 125 11.971 -4.860 0.644 1.00 0.00 C ATOM 6 CG1 ILE A 125 11.936 -4.289 -0.799 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.320 -3.837 1.587 1.00 0.00 C ATOM 8 CD1 ILE A 125 10.610 -4.559 -1.508 1.00 0.00 C ATOM 0 HA ILE A 125 13.966 -4.276 1.025 1.00 0.00 H new ATOM 0 HB ILE A 125 11.404 -5.790 0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.112 -3.214 -0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.749 -4.727 -1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.306 -3.623 1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.286 -4.244 2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.905 -2.917 1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.642 -4.138 -2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.443 -5.634 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.797 -4.098 -0.947 1.00 0.00 H new ATOM 20 N GLY A 126 13.748 -4.761 3.435 1.00 0.00 N ATOM 21 CA GLY A 126 14.326 -4.963 4.752 1.00 0.00 C ATOM 22 C GLY A 126 13.418 -5.656 5.760 1.00 0.00 C ATOM 23 O GLY A 126 13.829 -5.768 6.919 1.00 0.00 O ATOM 0 H GLY A 126 13.441 -3.800 3.281 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.238 -5.550 4.645 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.617 -3.993 5.156 1.00 0.00 H new ATOM 27 N GLY A 127 12.228 -6.101 5.351 1.00 0.00 N ATOM 28 CA GLY A 127 11.274 -6.830 6.171 1.00 0.00 C ATOM 29 C GLY A 127 10.125 -5.906 6.552 1.00 0.00 C ATOM 30 O GLY A 127 10.347 -4.882 7.198 1.00 0.00 O ATOM 0 H GLY A 127 11.894 -5.954 4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.895 -7.694 5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.764 -7.209 7.068 1.00 0.00 H new ATOM 34 N TYR A 128 8.914 -6.216 6.094 1.00 0.00 N ATOM 35 CA TYR A 128 7.735 -5.385 6.296 1.00 0.00 C ATOM 36 C TYR A 128 7.293 -5.514 7.759 1.00 0.00 C ATOM 37 O TYR A 128 6.780 -6.563 8.158 1.00 0.00 O ATOM 38 CB TYR A 128 6.616 -5.799 5.323 1.00 0.00 C ATOM 39 CG TYR A 128 7.094 -6.123 3.918 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.539 -5.098 3.064 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.140 -7.463 3.490 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.057 -5.418 1.795 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.649 -7.787 2.221 1.00 0.00 C ATOM 44 CZ TYR A 128 8.135 -6.766 1.374 1.00 0.00 C ATOM 45 OH TYR A 128 8.611 -7.058 0.134 1.00 0.00 O ATOM 0 H TYR A 128 8.724 -7.066 5.564 1.00 0.00 H new ATOM 0 HA TYR A 128 7.967 -4.340 6.089 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.102 -6.671 5.729 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.883 -4.994 5.268 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.483 -4.067 3.381 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.782 -8.247 4.141 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.397 -4.630 1.139 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.669 -8.816 1.893 1.00 0.00 H new ATOM 0 HH TYR A 128 8.601 -8.029 -0.000 1.00 0.00 H new ATOM 55 N MET A 129 7.478 -4.467 8.570 1.00 0.00 N ATOM 56 CA MET A 129 7.144 -4.510 10.001 1.00 0.00 C ATOM 57 C MET A 129 5.975 -3.592 10.332 1.00 0.00 C ATOM 58 O MET A 129 5.509 -3.585 11.471 1.00 0.00 O ATOM 59 CB MET A 129 8.358 -4.157 10.866 1.00 0.00 C ATOM 60 CG MET A 129 9.531 -5.101 10.604 1.00 0.00 C ATOM 61 SD MET A 129 10.844 -4.975 11.837 1.00 0.00 S ATOM 62 CE MET A 129 10.115 -5.990 13.148 1.00 0.00 C ATOM 0 H MET A 129 7.859 -3.574 8.259 1.00 0.00 H new ATOM 0 HA MET A 129 6.845 -5.533 10.228 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.664 -3.131 10.663 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.081 -4.204 11.919 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.163 -6.127 10.579 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.946 -4.888 9.619 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.809 -6.056 13.986 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.183 -5.536 13.484 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.914 -6.990 12.764 1.00 0.00 H new ATOM 72 N LEU A 130 5.492 -2.847 9.328 1.00 0.00 N ATOM 73 CA LEU A 130 4.498 -1.791 9.451 1.00 0.00 C ATOM 74 C LEU A 130 5.093 -0.610 10.223 1.00 0.00 C ATOM 75 O LEU A 130 5.798 -0.777 11.218 1.00 0.00 O ATOM 76 CB LEU A 130 3.172 -2.389 9.975 1.00 0.00 C ATOM 77 CG LEU A 130 2.690 -1.842 11.326 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.718 -0.692 11.074 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.098 -2.998 12.119 1.00 0.00 C ATOM 0 H LEU A 130 5.804 -2.977 8.365 1.00 0.00 H new ATOM 0 HA LEU A 130 4.227 -1.358 8.488 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.394 -2.211 9.232 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.289 -3.469 10.061 1.00 0.00 H new ATOM 0 HG LEU A 130 3.502 -1.428 11.924 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.369 -0.295 12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.224 0.096 10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.867 -1.055 10.498 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.748 -2.635 13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.261 -3.427 11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.860 -3.762 12.273 1.00 0.00 H new ATOM 91 N GLY A 131 4.872 0.597 9.723 1.00 0.00 N ATOM 92 CA GLY A 131 5.346 1.821 10.349 1.00 0.00 C ATOM 93 C GLY A 131 4.259 2.366 11.252 1.00 0.00 C ATOM 94 O GLY A 131 4.368 2.346 12.482 1.00 0.00 O ATOM 0 H GLY A 131 4.352 0.755 8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.250 1.624 10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.607 2.556 9.588 1.00 0.00 H new ATOM 98 N ASN A 132 3.186 2.851 10.633 1.00 0.00 N ATOM 99 CA ASN A 132 2.036 3.426 11.319 1.00 0.00 C ATOM 100 C ASN A 132 0.750 3.041 10.592 1.00 0.00 C ATOM 101 O ASN A 132 0.730 2.897 9.370 1.00 0.00 O ATOM 102 CB ASN A 132 2.189 4.946 11.519 1.00 0.00 C ATOM 103 CG ASN A 132 2.627 5.708 10.276 1.00 0.00 C ATOM 104 OD1 ASN A 132 1.809 6.186 9.507 1.00 0.00 O ATOM 105 ND2 ASN A 132 3.929 5.881 10.064 1.00 0.00 N ATOM 0 H ASN A 132 3.091 2.855 9.617 1.00 0.00 H new ATOM 0 HA ASN A 132 1.979 3.008 12.324 1.00 0.00 H new ATOM 0 HB2 ASN A 132 1.237 5.352 11.861 1.00 0.00 H new ATOM 0 HB3 ASN A 132 2.915 5.124 12.313 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.248 6.415 9.256 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.609 5.479 10.710 1.00 0.00 H new ATOM 112 N ALA A 133 -0.306 2.782 11.368 1.00 0.00 N ATOM 113 CA ALA A 133 -1.613 2.374 10.875 1.00 0.00 C ATOM 114 C ALA A 133 -2.456 3.603 10.478 1.00 0.00 C ATOM 115 O ALA A 133 -2.014 4.745 10.653 1.00 0.00 O ATOM 116 CB ALA A 133 -2.334 1.543 11.946 1.00 0.00 C ATOM 0 H ALA A 133 -0.268 2.854 12.385 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.478 1.761 9.984 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.312 1.239 11.573 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.743 0.657 12.178 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.459 2.142 12.848 1.00 0.00 H new ATOM 122 N VAL A 134 -3.701 3.390 10.033 1.00 0.00 N ATOM 123 CA VAL A 134 -4.630 4.446 9.640 1.00 0.00 C ATOM 124 C VAL A 134 -5.885 4.386 10.520 1.00 0.00 C ATOM 125 O VAL A 134 -5.946 5.139 11.494 1.00 0.00 O ATOM 126 CB VAL A 134 -4.879 4.471 8.108 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.581 5.879 7.582 1.00 0.00 C ATOM 128 CG2 VAL A 134 -4.044 3.478 7.278 1.00 0.00 C ATOM 0 H VAL A 134 -4.095 2.454 9.936 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.182 5.422 9.828 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.920 4.172 7.986 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.752 5.909 6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.236 6.598 8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.542 6.133 7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.298 3.581 6.223 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.984 3.688 7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.258 2.460 7.605 1.00 0.00 H new ATOM 138 N GLY A 135 -6.847 3.497 10.256 1.00 0.00 N ATOM 139 CA GLY A 135 -8.078 3.366 11.023 1.00 0.00 C ATOM 140 C GLY A 135 -9.088 4.424 10.590 1.00 0.00 C ATOM 141 O GLY A 135 -9.069 5.548 11.101 1.00 0.00 O ATOM 0 H GLY A 135 -6.785 2.835 9.483 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.500 2.371 10.879 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.864 3.471 12.087 1.00 0.00 H new ATOM 145 N ARG A 136 -9.993 4.056 9.674 1.00 0.00 N ATOM 146 CA ARG A 136 -10.851 4.972 8.921 1.00 0.00 C ATOM 147 C ARG A 136 -10.038 6.136 8.353 1.00 0.00 C ATOM 148 O ARG A 136 -10.261 7.305 8.660 1.00 0.00 O ATOM 149 CB ARG A 136 -12.098 5.370 9.738 1.00 0.00 C ATOM 150 CG ARG A 136 -13.384 4.672 9.273 1.00 0.00 C ATOM 151 CD ARG A 136 -13.921 3.731 10.347 1.00 0.00 C ATOM 152 NE ARG A 136 -14.422 4.442 11.524 1.00 0.00 N ATOM 153 CZ ARG A 136 -15.528 5.175 11.627 1.00 0.00 C ATOM 154 NH1 ARG A 136 -16.425 5.250 10.648 1.00 0.00 N ATOM 155 NH2 ARG A 136 -15.700 5.871 12.736 1.00 0.00 N ATOM 0 H ARG A 136 -10.151 3.078 9.430 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.254 4.461 8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.925 5.134 10.788 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.236 6.449 9.673 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.139 5.420 9.030 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.186 4.111 8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.723 3.125 9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.130 3.045 10.651 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.854 4.367 12.368 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.277 4.735 9.780 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.261 5.823 10.765 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.998 5.834 13.475 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.535 6.445 12.853 1.00 0.00 H new ATOM 169 N MET A 137 -9.111 5.764 7.472 1.00 0.00 N ATOM 170 CA MET A 137 -8.312 6.630 6.609 1.00 0.00 C ATOM 171 C MET A 137 -9.083 7.791 5.989 1.00 0.00 C ATOM 172 O MET A 137 -8.568 8.901 5.903 1.00 0.00 O ATOM 173 CB MET A 137 -7.701 5.791 5.492 1.00 0.00 C ATOM 174 CG MET A 137 -8.636 4.882 4.699 1.00 0.00 C ATOM 175 SD MET A 137 -7.713 3.745 3.647 1.00 0.00 S ATOM 176 CE MET A 137 -6.764 4.931 2.658 1.00 0.00 C ATOM 0 H MET A 137 -8.883 4.780 7.333 1.00 0.00 H new ATOM 0 HA MET A 137 -7.551 7.076 7.249 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.216 6.469 4.790 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.918 5.170 5.928 1.00 0.00 H new ATOM 0 HG2 MET A 137 -9.264 4.315 5.386 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.302 5.489 4.085 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.244 4.404 1.858 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.441 5.669 2.227 1.00 0.00 H new ATOM 0 HE3 MET A 137 -6.036 5.435 3.294 1.00 0.00 H new ATOM 186 N SER A 138 -10.305 7.517 5.526 1.00 0.00 N ATOM 187 CA SER A 138 -11.304 8.519 5.136 1.00 0.00 C ATOM 188 C SER A 138 -10.822 9.514 4.057 1.00 0.00 C ATOM 189 O SER A 138 -11.387 10.598 3.927 1.00 0.00 O ATOM 190 CB SER A 138 -11.781 9.184 6.440 1.00 0.00 C ATOM 191 OG SER A 138 -12.942 9.986 6.332 1.00 0.00 O ATOM 0 H SER A 138 -10.639 6.560 5.408 1.00 0.00 H new ATOM 0 HA SER A 138 -12.140 8.037 4.629 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.969 8.403 7.177 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.971 9.801 6.829 1.00 0.00 H new ATOM 0 HG SER A 138 -12.894 10.522 5.513 1.00 0.00 H new ATOM 197 N TYR A 139 -9.788 9.164 3.292 1.00 0.00 N ATOM 198 CA TYR A 139 -9.214 9.993 2.238 1.00 0.00 C ATOM 199 C TYR A 139 -10.172 10.265 1.077 1.00 0.00 C ATOM 200 O TYR A 139 -11.310 9.792 1.024 1.00 0.00 O ATOM 201 CB TYR A 139 -7.920 9.332 1.752 1.00 0.00 C ATOM 202 CG TYR A 139 -6.703 9.624 2.600 1.00 0.00 C ATOM 203 CD1 TYR A 139 -6.274 10.953 2.748 1.00 0.00 C ATOM 204 CD2 TYR A 139 -5.921 8.575 3.115 1.00 0.00 C ATOM 205 CE1 TYR A 139 -5.038 11.227 3.339 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.677 8.839 3.715 1.00 0.00 C ATOM 207 CZ TYR A 139 -4.224 10.178 3.798 1.00 0.00 C ATOM 208 OH TYR A 139 -2.939 10.476 4.123 1.00 0.00 O ATOM 0 H TYR A 139 -9.314 8.267 3.394 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.004 10.976 2.661 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.071 8.253 1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.722 9.660 0.732 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.900 11.764 2.405 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.279 7.558 3.049 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.707 12.250 3.443 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.076 8.032 4.107 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.888 11.402 4.439 1.00 0.00 H new ATOM 218 N GLN A 140 -9.680 11.091 0.153 1.00 0.00 N ATOM 219 CA GLN A 140 -10.387 11.603 -1.003 1.00 0.00 C ATOM 220 C GLN A 140 -10.357 10.536 -2.093 1.00 0.00 C ATOM 221 O GLN A 140 -9.421 10.471 -2.893 1.00 0.00 O ATOM 222 CB GLN A 140 -9.779 12.942 -1.465 1.00 0.00 C ATOM 223 CG GLN A 140 -9.438 13.888 -0.295 1.00 0.00 C ATOM 224 CD GLN A 140 -8.104 13.633 0.413 1.00 0.00 C ATOM 225 OE1 GLN A 140 -7.122 13.023 -0.230 1.00 0.00 O flip ATOM 226 NE2 GLN A 140 -7.959 13.945 1.592 1.00 0.00 N flip ATOM 0 H GLN A 140 -8.721 11.436 0.202 1.00 0.00 H new ATOM 0 HA GLN A 140 -11.427 11.815 -0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -8.874 12.744 -2.040 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.480 13.440 -2.135 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -9.436 14.911 -0.671 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.237 13.821 0.444 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.714 14.416 2.092 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.084 13.734 2.072 1.00 0.00 H new ATOM 235 N PHE A 141 -11.348 9.654 -2.073 1.00 0.00 N ATOM 236 CA PHE A 141 -11.559 8.674 -3.122 1.00 0.00 C ATOM 237 C PHE A 141 -11.925 9.373 -4.424 1.00 0.00 C ATOM 238 O PHE A 141 -12.497 10.471 -4.393 1.00 0.00 O ATOM 239 CB PHE A 141 -12.701 7.763 -2.700 1.00 0.00 C ATOM 240 CG PHE A 141 -12.311 6.824 -1.584 1.00 0.00 C ATOM 241 CD1 PHE A 141 -11.575 5.680 -1.911 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.640 7.080 -0.240 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.245 4.754 -0.923 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.306 6.144 0.760 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.637 4.957 0.410 1.00 0.00 C ATOM 0 H PHE A 141 -12.033 9.601 -1.319 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.648 8.097 -3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.547 8.371 -2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.034 7.182 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.262 5.514 -2.931 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.149 7.995 0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.682 3.871 -1.185 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.563 6.338 1.791 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.427 4.209 1.160 1.00 0.00 H new ATOM 255 N ASN A 142 -11.703 8.705 -5.560 1.00 0.00 N ATOM 256 CA ASN A 142 -12.138 9.259 -6.841 1.00 0.00 C ATOM 257 C ASN A 142 -13.637 9.162 -6.941 1.00 0.00 C ATOM 258 O ASN A 142 -14.265 10.034 -7.540 1.00 0.00 O ATOM 259 CB ASN A 142 -11.578 8.508 -8.052 1.00 0.00 C ATOM 260 CG ASN A 142 -10.182 8.944 -8.426 1.00 0.00 C ATOM 261 OD1 ASN A 142 -9.687 9.982 -7.995 1.00 0.00 O ATOM 262 ND2 ASN A 142 -9.510 8.134 -9.219 1.00 0.00 N ATOM 0 H ASN A 142 -11.235 7.800 -5.618 1.00 0.00 H new ATOM 0 HA ASN A 142 -11.773 10.286 -6.862 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -11.573 7.439 -7.839 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.240 8.660 -8.904 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -8.554 8.363 -9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.946 7.278 -9.562 1.00 0.00 H new ATOM 269 N ASN A 143 -14.217 8.103 -6.375 1.00 0.00 N ATOM 270 CA ASN A 143 -15.633 7.839 -6.510 1.00 0.00 C ATOM 271 C ASN A 143 -16.184 7.542 -5.130 1.00 0.00 C ATOM 272 O ASN A 143 -15.551 6.802 -4.372 1.00 0.00 O ATOM 273 CB ASN A 143 -15.866 6.654 -7.444 1.00 0.00 C ATOM 274 CG ASN A 143 -15.306 6.890 -8.836 1.00 0.00 C ATOM 275 OD1 ASN A 143 -15.974 7.482 -9.675 1.00 0.00 O ATOM 276 ND2 ASN A 143 -14.091 6.444 -9.094 1.00 0.00 N ATOM 0 H ASN A 143 -13.715 7.414 -5.816 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.139 8.703 -6.939 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.405 5.763 -7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.936 6.457 -7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.680 6.588 -10.016 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.563 5.955 -8.371 1.00 0.00 H new ATOM 283 N PRO A 144 -17.404 7.997 -4.811 1.00 0.00 N ATOM 284 CA PRO A 144 -17.999 7.722 -3.519 1.00 0.00 C ATOM 285 C PRO A 144 -18.312 6.234 -3.382 1.00 0.00 C ATOM 286 O PRO A 144 -18.490 5.755 -2.270 1.00 0.00 O ATOM 287 CB PRO A 144 -19.259 8.576 -3.461 1.00 0.00 C ATOM 288 CG PRO A 144 -19.675 8.736 -4.923 1.00 0.00 C ATOM 289 CD PRO A 144 -18.367 8.620 -5.704 1.00 0.00 C ATOM 0 HA PRO A 144 -17.328 7.964 -2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.041 8.092 -2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.064 9.542 -2.995 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.386 7.965 -5.221 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.157 9.698 -5.096 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.505 8.021 -6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.019 9.602 -6.025 1.00 0.00 H new ATOM 297 N MET A 145 -18.343 5.498 -4.495 1.00 0.00 N ATOM 298 CA MET A 145 -18.444 4.055 -4.556 1.00 0.00 C ATOM 299 C MET A 145 -17.291 3.401 -3.822 1.00 0.00 C ATOM 300 O MET A 145 -17.548 2.458 -3.101 1.00 0.00 O ATOM 301 CB MET A 145 -18.573 3.578 -5.998 1.00 0.00 C ATOM 302 CG MET A 145 -17.280 3.442 -6.787 1.00 0.00 C ATOM 303 SD MET A 145 -17.428 3.654 -8.579 1.00 0.00 S ATOM 304 CE MET A 145 -18.933 2.703 -8.899 1.00 0.00 C ATOM 0 H MET A 145 -18.295 5.923 -5.421 1.00 0.00 H new ATOM 0 HA MET A 145 -19.355 3.747 -4.044 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.073 2.609 -5.993 1.00 0.00 H new ATOM 0 HB3 MET A 145 -19.225 4.271 -6.529 1.00 0.00 H new ATOM 0 HG2 MET A 145 -16.567 4.176 -6.410 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.857 2.457 -6.590 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.029 2.523 -9.970 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.879 1.749 -8.374 1.00 0.00 H new ATOM 0 HE3 MET A 145 -19.799 3.263 -8.547 1.00 0.00 H new ATOM 314 N GLU A 146 -16.061 3.903 -3.942 1.00 0.00 N ATOM 315 CA GLU A 146 -14.906 3.353 -3.243 1.00 0.00 C ATOM 316 C GLU A 146 -15.101 3.616 -1.745 1.00 0.00 C ATOM 317 O GLU A 146 -14.969 2.714 -0.918 1.00 0.00 O ATOM 318 CB GLU A 146 -13.613 4.015 -3.756 1.00 0.00 C ATOM 319 CG GLU A 146 -13.337 3.885 -5.262 1.00 0.00 C ATOM 320 CD GLU A 146 -12.499 5.005 -5.910 1.00 0.00 C ATOM 321 OE1 GLU A 146 -11.751 5.768 -5.259 1.00 0.00 O ATOM 322 OE2 GLU A 146 -12.696 5.206 -7.126 1.00 0.00 O ATOM 0 H GLU A 146 -15.840 4.706 -4.530 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.818 2.282 -3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.647 5.075 -3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.770 3.586 -3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.829 2.936 -5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.294 3.833 -5.780 1.00 0.00 H new ATOM 329 N SER A 147 -15.501 4.846 -1.407 1.00 0.00 N ATOM 330 CA SER A 147 -15.645 5.315 -0.038 1.00 0.00 C ATOM 331 C SER A 147 -16.702 4.493 0.711 1.00 0.00 C ATOM 332 O SER A 147 -16.490 4.024 1.834 1.00 0.00 O ATOM 333 CB SER A 147 -15.902 6.839 -0.105 1.00 0.00 C ATOM 334 OG SER A 147 -17.206 7.280 0.224 1.00 0.00 O ATOM 0 H SER A 147 -15.738 5.556 -2.100 1.00 0.00 H new ATOM 0 HA SER A 147 -14.743 5.164 0.555 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.197 7.332 0.564 1.00 0.00 H new ATOM 0 HB3 SER A 147 -15.673 7.178 -1.115 1.00 0.00 H new ATOM 0 HG SER A 147 -17.849 6.904 -0.413 1.00 0.00 H new ATOM 340 N ARG A 148 -17.845 4.284 0.057 1.00 0.00 N ATOM 341 CA ARG A 148 -18.934 3.407 0.447 1.00 0.00 C ATOM 342 C ARG A 148 -18.435 1.985 0.497 1.00 0.00 C ATOM 343 O ARG A 148 -18.613 1.352 1.524 1.00 0.00 O ATOM 344 CB ARG A 148 -20.067 3.589 -0.585 1.00 0.00 C ATOM 345 CG ARG A 148 -21.051 2.437 -0.798 1.00 0.00 C ATOM 346 CD ARG A 148 -21.688 1.849 0.455 1.00 0.00 C ATOM 347 NE ARG A 148 -21.887 2.815 1.540 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.785 3.793 1.666 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.624 4.095 0.676 1.00 0.00 N ATOM 350 NH2 ARG A 148 -22.792 4.491 2.794 1.00 0.00 N ATOM 0 H ARG A 148 -18.042 4.761 -0.823 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.315 3.649 1.439 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.643 4.468 -0.294 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.606 3.814 -1.547 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.848 2.786 -1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.531 1.637 -1.325 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.652 1.415 0.189 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.061 1.035 0.819 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.237 2.725 2.321 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.587 3.574 -0.200 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.303 4.847 0.794 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.123 4.273 3.533 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.466 5.246 2.923 1.00 0.00 H new ATOM 364 N TYR A 149 -17.813 1.459 -0.547 1.00 0.00 N ATOM 365 CA TYR A 149 -17.424 0.063 -0.567 1.00 0.00 C ATOM 366 C TYR A 149 -16.586 -0.242 0.677 1.00 0.00 C ATOM 367 O TYR A 149 -16.828 -1.242 1.354 1.00 0.00 O ATOM 368 CB TYR A 149 -16.699 -0.201 -1.893 1.00 0.00 C ATOM 369 CG TYR A 149 -16.455 -1.642 -2.232 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.373 -2.321 -1.664 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.271 -2.277 -3.183 1.00 0.00 C ATOM 372 CE1 TYR A 149 -15.160 -3.671 -1.975 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.059 -3.621 -3.512 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.012 -4.333 -2.894 1.00 0.00 C ATOM 375 OH TYR A 149 -15.829 -5.640 -3.207 1.00 0.00 O ATOM 0 H TYR A 149 -17.568 1.980 -1.389 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.280 -0.611 -0.524 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.281 0.248 -2.698 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.739 0.314 -1.868 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.704 -1.808 -0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.066 -1.725 -3.663 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.345 -4.208 -1.513 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.695 -4.110 -4.236 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.879 -6.182 -2.392 1.00 0.00 H new ATOM 385 N TYR A 150 -15.725 0.698 1.079 1.00 0.00 N ATOM 386 CA TYR A 150 -14.909 0.570 2.273 1.00 0.00 C ATOM 387 C TYR A 150 -15.632 0.682 3.600 1.00 0.00 C ATOM 388 O TYR A 150 -15.187 0.110 4.592 1.00 0.00 O ATOM 389 CB TYR A 150 -13.786 1.631 2.148 1.00 0.00 C ATOM 390 CG TYR A 150 -12.627 1.606 3.131 1.00 0.00 C ATOM 391 CD1 TYR A 150 -11.625 0.637 2.977 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.467 2.622 4.098 1.00 0.00 C ATOM 393 CE1 TYR A 150 -10.521 0.610 3.844 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.342 2.626 4.948 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.400 1.576 4.862 1.00 0.00 C ATOM 396 OH TYR A 150 -9.374 1.504 5.753 1.00 0.00 O ATOM 0 H TYR A 150 -15.579 1.573 0.575 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.529 -0.451 2.306 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.367 1.548 1.145 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.254 2.613 2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.703 -0.094 2.186 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.210 3.400 4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.764 -0.152 3.730 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.201 3.426 5.660 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.013 0.593 5.763 1.00 0.00 H new ATOM 406 N ASN A 151 -16.763 1.361 3.628 1.00 0.00 N ATOM 407 CA ASN A 151 -17.559 1.529 4.831 1.00 0.00 C ATOM 408 C ASN A 151 -18.281 0.250 5.267 1.00 0.00 C ATOM 409 O ASN A 151 -18.658 0.062 6.423 1.00 0.00 O ATOM 410 CB ASN A 151 -18.529 2.691 4.534 1.00 0.00 C ATOM 411 CG ASN A 151 -20.000 2.385 4.285 1.00 0.00 C ATOM 412 OD1 ASN A 151 -20.292 1.384 3.494 1.00 0.00 O flip ATOM 413 ND2 ASN A 151 -20.885 3.140 4.675 1.00 0.00 N flip ATOM 0 H ASN A 151 -17.160 1.817 2.807 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.920 1.757 5.684 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.476 3.385 5.372 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.151 3.219 3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -20.655 3.920 5.291 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -21.850 2.988 4.383 1.00 0.00 H new ATOM 420 N ASP A 152 -18.524 -0.598 4.281 1.00 0.00 N ATOM 421 CA ASP A 152 -19.371 -1.801 4.359 1.00 0.00 C ATOM 422 C ASP A 152 -18.513 -3.041 4.434 1.00 0.00 C ATOM 423 O ASP A 152 -18.910 -4.049 5.005 1.00 0.00 O ATOM 424 CB ASP A 152 -20.332 -1.922 3.150 1.00 0.00 C ATOM 425 CG ASP A 152 -21.763 -2.287 3.573 1.00 0.00 C ATOM 426 OD1 ASP A 152 -22.244 -1.735 4.595 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.449 -3.024 2.827 1.00 0.00 O ATOM 0 H ASP A 152 -18.120 -0.469 3.353 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.974 -1.705 5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.347 -0.978 2.605 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.954 -2.680 2.464 1.00 0.00 H new ATOM 432 N TYR A 153 -17.302 -2.929 3.897 1.00 0.00 N ATOM 433 CA TYR A 153 -16.289 -3.966 3.963 1.00 0.00 C ATOM 434 C TYR A 153 -15.342 -3.686 5.116 1.00 0.00 C ATOM 435 O TYR A 153 -14.347 -4.384 5.254 1.00 0.00 O ATOM 436 CB TYR A 153 -15.576 -4.064 2.606 1.00 0.00 C ATOM 437 CG TYR A 153 -16.221 -5.034 1.625 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.612 -5.287 1.655 1.00 0.00 C ATOM 439 CD2 TYR A 153 -15.427 -5.690 0.663 1.00 0.00 C ATOM 440 CE1 TYR A 153 -18.207 -6.146 0.719 1.00 0.00 C ATOM 441 CE2 TYR A 153 -16.013 -6.579 -0.255 1.00 0.00 C ATOM 442 CZ TYR A 153 -17.408 -6.790 -0.248 1.00 0.00 C ATOM 443 OH TYR A 153 -17.982 -7.585 -1.185 1.00 0.00 O ATOM 0 H TYR A 153 -16.995 -2.096 3.394 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.742 -4.937 4.160 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.547 -3.073 2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.543 -4.369 2.773 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -18.224 -4.813 2.408 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.363 -5.509 0.631 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.274 -6.314 0.739 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.393 -7.102 -0.968 1.00 0.00 H new ATOM 0 HH TYR A 153 -17.289 -7.950 -1.774 1.00 0.00 H new ATOM 453 N TYR A 154 -15.630 -2.680 5.945 1.00 0.00 N ATOM 454 CA TYR A 154 -14.717 -2.157 6.941 1.00 0.00 C ATOM 455 C TYR A 154 -14.136 -3.276 7.811 1.00 0.00 C ATOM 456 O TYR A 154 -12.930 -3.292 8.055 1.00 0.00 O ATOM 457 CB TYR A 154 -15.436 -1.097 7.780 1.00 0.00 C ATOM 458 CG TYR A 154 -14.543 -0.500 8.844 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.550 0.435 8.492 1.00 0.00 C ATOM 460 CD2 TYR A 154 -14.676 -0.932 10.175 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.662 0.914 9.479 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.840 -0.414 11.172 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.840 0.521 10.831 1.00 0.00 C ATOM 464 OH TYR A 154 -12.087 1.085 11.814 1.00 0.00 O ATOM 0 H TYR A 154 -16.530 -2.200 5.935 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.871 -1.688 6.438 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.797 -0.304 7.126 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -16.311 -1.544 8.253 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.469 0.783 7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -15.426 -1.666 10.430 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.852 1.575 9.207 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -13.960 -0.729 12.198 1.00 0.00 H new ATOM 0 HH TYR A 154 -12.339 0.702 12.680 1.00 0.00 H new ATOM 474 N ASN A 155 -14.948 -4.257 8.213 1.00 0.00 N ATOM 475 CA ASN A 155 -14.479 -5.358 9.058 1.00 0.00 C ATOM 476 C ASN A 155 -13.675 -6.442 8.312 1.00 0.00 C ATOM 477 O ASN A 155 -13.434 -7.516 8.865 1.00 0.00 O ATOM 478 CB ASN A 155 -15.653 -5.962 9.847 1.00 0.00 C ATOM 479 CG ASN A 155 -15.168 -6.555 11.172 1.00 0.00 C ATOM 480 OD1 ASN A 155 -14.262 -6.020 11.809 1.00 0.00 O ATOM 481 ND2 ASN A 155 -15.752 -7.634 11.658 1.00 0.00 N ATOM 0 H ASN A 155 -15.936 -4.311 7.966 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.764 -4.920 9.755 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.402 -5.193 10.039 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.137 -6.737 9.252 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.451 -8.017 12.554 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.504 -8.085 11.137 1.00 0.00 H new ATOM 488 N GLN A 156 -13.317 -6.217 7.045 1.00 0.00 N ATOM 489 CA GLN A 156 -12.473 -7.038 6.181 1.00 0.00 C ATOM 490 C GLN A 156 -11.299 -6.227 5.591 1.00 0.00 C ATOM 491 O GLN A 156 -10.534 -6.734 4.761 1.00 0.00 O ATOM 492 CB GLN A 156 -13.342 -7.629 5.072 1.00 0.00 C ATOM 493 CG GLN A 156 -14.227 -8.746 5.641 1.00 0.00 C ATOM 494 CD GLN A 156 -15.678 -8.385 5.972 1.00 0.00 C ATOM 495 OE1 GLN A 156 -16.306 -7.439 5.304 1.00 0.00 O flip ATOM 496 NE2 GLN A 156 -16.265 -8.990 6.864 1.00 0.00 N flip ATOM 0 H GLN A 156 -13.640 -5.381 6.557 1.00 0.00 H new ATOM 0 HA GLN A 156 -12.031 -7.840 6.772 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.964 -6.850 4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.711 -8.023 4.275 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -14.238 -9.567 4.925 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.756 -9.121 6.549 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.784 -9.723 7.385 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -17.234 -8.759 7.085 1.00 0.00 H new ATOM 505 N MET A 157 -11.184 -4.952 5.973 1.00 0.00 N ATOM 506 CA MET A 157 -10.378 -3.937 5.293 1.00 0.00 C ATOM 507 C MET A 157 -9.090 -3.596 6.050 1.00 0.00 C ATOM 508 O MET A 157 -8.968 -3.933 7.229 1.00 0.00 O ATOM 509 CB MET A 157 -11.241 -2.685 5.081 1.00 0.00 C ATOM 510 CG MET A 157 -12.087 -2.802 3.815 1.00 0.00 C ATOM 511 SD MET A 157 -11.170 -2.736 2.259 1.00 0.00 S ATOM 512 CE MET A 157 -12.580 -2.591 1.135 1.00 0.00 C ATOM 0 H MET A 157 -11.667 -4.586 6.794 1.00 0.00 H new ATOM 0 HA MET A 157 -10.059 -4.341 4.332 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.891 -2.539 5.943 1.00 0.00 H new ATOM 0 HB3 MET A 157 -10.600 -1.806 5.013 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.638 -3.742 3.852 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.825 -2.000 3.816 1.00 0.00 H new ATOM 0 HE1 MET A 157 -12.711 -3.528 0.593 1.00 0.00 H new ATOM 0 HE2 MET A 157 -13.481 -2.374 1.708 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.398 -1.784 0.426 1.00 0.00 H new ATOM 522 N PRO A 158 -8.109 -2.946 5.395 1.00 0.00 N ATOM 523 CA PRO A 158 -6.832 -2.626 6.009 1.00 0.00 C ATOM 524 C PRO A 158 -7.030 -1.543 7.064 1.00 0.00 C ATOM 525 O PRO A 158 -7.453 -0.426 6.744 1.00 0.00 O ATOM 526 CB PRO A 158 -5.915 -2.181 4.866 1.00 0.00 C ATOM 527 CG PRO A 158 -6.886 -1.667 3.812 1.00 0.00 C ATOM 528 CD PRO A 158 -8.064 -2.613 3.980 1.00 0.00 C ATOM 0 HA PRO A 158 -6.386 -3.475 6.528 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.222 -1.403 5.187 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.314 -3.008 4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.168 -0.629 3.988 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.463 -1.716 2.809 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.993 -2.141 3.660 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.936 -3.508 3.372 1.00 0.00 H new ATOM 536 N ASN A 159 -6.714 -1.873 8.318 1.00 0.00 N ATOM 537 CA ASN A 159 -6.597 -0.902 9.387 1.00 0.00 C ATOM 538 C ASN A 159 -5.272 -0.160 9.252 1.00 0.00 C ATOM 539 O ASN A 159 -5.251 1.067 9.352 1.00 0.00 O ATOM 540 CB ASN A 159 -6.685 -1.609 10.740 1.00 0.00 C ATOM 541 CG ASN A 159 -6.367 -0.634 11.861 1.00 0.00 C ATOM 542 OD1 ASN A 159 -7.044 0.372 12.065 1.00 0.00 O ATOM 543 ND2 ASN A 159 -5.302 -0.902 12.581 1.00 0.00 N ATOM 0 H ASN A 159 -6.532 -2.832 8.614 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.412 -0.181 9.322 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.684 -2.021 10.879 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.988 -2.446 10.767 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.020 -0.269 13.329 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.757 -1.743 12.392 1.00 0.00 H new ATOM 550 N ARG A 160 -4.170 -0.885 9.007 1.00 0.00 N ATOM 551 CA ARG A 160 -2.816 -0.325 8.979 1.00 0.00 C ATOM 552 C ARG A 160 -2.186 -0.281 7.586 1.00 0.00 C ATOM 553 O ARG A 160 -2.856 -0.666 6.629 1.00 0.00 O ATOM 554 CB ARG A 160 -1.959 -1.052 10.018 1.00 0.00 C ATOM 555 CG ARG A 160 -1.233 -2.271 9.462 1.00 0.00 C ATOM 556 CD ARG A 160 -0.779 -3.158 10.594 1.00 0.00 C ATOM 557 NE ARG A 160 -1.832 -4.095 10.995 1.00 0.00 N ATOM 558 CZ ARG A 160 -1.682 -5.291 11.584 1.00 0.00 C ATOM 559 NH1 ARG A 160 -0.475 -5.807 11.803 1.00 0.00 N ATOM 560 NH2 ARG A 160 -2.759 -5.968 11.957 1.00 0.00 N ATOM 0 H ARG A 160 -4.197 -1.888 8.821 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.877 0.729 9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.225 -0.356 10.423 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.594 -1.364 10.847 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.893 -2.826 8.796 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.375 -1.955 8.869 1.00 0.00 H new ATOM 0 HD2 ARG A 160 0.108 -3.714 10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.493 -2.543 11.447 1.00 0.00 H new ATOM 0 HE ARG A 160 -2.791 -3.804 10.804 1.00 0.00 H new ATOM 0 HH11 ARG A 160 0.359 -5.291 11.521 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -0.384 -6.718 12.252 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.688 -5.578 11.795 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.659 -6.878 12.406 1.00 0.00 H new ATOM 574 N VAL A 161 -0.921 0.141 7.456 1.00 0.00 N ATOM 575 CA VAL A 161 -0.164 0.068 6.204 1.00 0.00 C ATOM 576 C VAL A 161 1.213 -0.541 6.529 1.00 0.00 C ATOM 577 O VAL A 161 1.560 -0.612 7.709 1.00 0.00 O ATOM 578 CB VAL A 161 -0.148 1.428 5.455 1.00 0.00 C ATOM 579 CG1 VAL A 161 -1.088 2.480 6.061 1.00 0.00 C ATOM 580 CG2 VAL A 161 1.197 2.111 5.279 1.00 0.00 C ATOM 0 H VAL A 161 -0.391 0.547 8.227 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.645 -0.590 5.480 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.487 1.094 4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.022 3.402 5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.113 2.109 6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.798 2.676 7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.061 3.049 4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.633 2.314 6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.864 1.461 4.713 1.00 0.00 H new ATOM 590 N TYR A 162 1.984 -0.993 5.530 1.00 0.00 N ATOM 591 CA TYR A 162 3.214 -1.753 5.733 1.00 0.00 C ATOM 592 C TYR A 162 4.428 -1.091 5.049 1.00 0.00 C ATOM 593 O TYR A 162 4.636 -1.307 3.854 1.00 0.00 O ATOM 594 CB TYR A 162 3.054 -3.166 5.150 1.00 0.00 C ATOM 595 CG TYR A 162 1.973 -4.037 5.743 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.951 -4.298 7.123 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.049 -4.669 4.894 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.011 -5.185 7.668 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.142 -5.597 5.420 1.00 0.00 C ATOM 600 CZ TYR A 162 0.137 -5.885 6.802 1.00 0.00 C ATOM 601 OH TYR A 162 -0.654 -6.882 7.282 1.00 0.00 O ATOM 0 H TYR A 162 1.763 -0.836 4.547 1.00 0.00 H new ATOM 0 HA TYR A 162 3.392 -1.787 6.808 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.863 -3.071 4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.005 -3.687 5.259 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.665 -3.811 7.771 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.038 -4.440 3.839 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.955 -5.332 8.736 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.557 -6.095 4.765 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.084 -7.347 6.534 1.00 0.00 H new ATOM 611 N ARG A 163 5.266 -0.350 5.782 1.00 0.00 N ATOM 612 CA ARG A 163 6.522 0.208 5.261 1.00 0.00 C ATOM 613 C ARG A 163 7.401 -0.863 4.592 1.00 0.00 C ATOM 614 O ARG A 163 7.859 -1.767 5.300 1.00 0.00 O ATOM 615 CB ARG A 163 7.299 0.902 6.404 1.00 0.00 C ATOM 616 CG ARG A 163 8.401 1.868 5.920 1.00 0.00 C ATOM 617 CD ARG A 163 7.905 3.297 5.645 1.00 0.00 C ATOM 618 NE ARG A 163 7.535 3.999 6.889 1.00 0.00 N ATOM 619 CZ ARG A 163 7.580 5.320 7.113 1.00 0.00 C ATOM 620 NH1 ARG A 163 7.904 6.183 6.156 1.00 0.00 N ATOM 621 NH2 ARG A 163 7.285 5.795 8.318 1.00 0.00 N ATOM 0 H ARG A 163 5.092 -0.118 6.760 1.00 0.00 H new ATOM 0 HA ARG A 163 6.267 0.939 4.493 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.594 1.454 7.025 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.752 0.139 7.037 1.00 0.00 H new ATOM 0 HG2 ARG A 163 9.191 1.907 6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 163 8.846 1.468 5.009 1.00 0.00 H new ATOM 0 HD2 ARG A 163 8.684 3.859 5.129 1.00 0.00 H new ATOM 0 HD3 ARG A 163 7.043 3.260 4.979 1.00 0.00 H new ATOM 0 HE ARG A 163 7.210 3.417 7.661 1.00 0.00 H new ATOM 0 HH11 ARG A 163 8.127 5.846 5.220 1.00 0.00 H new ATOM 0 HH12 ARG A 163 7.929 7.183 6.358 1.00 0.00 H new ATOM 0 HH21 ARG A 163 7.025 5.155 9.069 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.318 6.799 8.492 1.00 0.00 H new ATOM 635 N PRO A 164 7.738 -0.765 3.290 1.00 0.00 N ATOM 636 CA PRO A 164 8.928 -1.398 2.748 1.00 0.00 C ATOM 637 C PRO A 164 10.138 -0.618 3.270 1.00 0.00 C ATOM 638 O PRO A 164 10.578 0.354 2.654 1.00 0.00 O ATOM 639 CB PRO A 164 8.771 -1.335 1.224 1.00 0.00 C ATOM 640 CG PRO A 164 7.989 -0.046 1.010 1.00 0.00 C ATOM 641 CD PRO A 164 7.080 0.011 2.245 1.00 0.00 C ATOM 0 HA PRO A 164 9.067 -2.438 3.043 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.737 -1.309 0.720 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.234 -2.201 0.838 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.647 0.821 0.952 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.413 -0.071 0.085 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.929 1.042 2.566 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.096 -0.400 2.020 1.00 0.00 H new ATOM 649 N MET A 165 10.646 -0.994 4.445 1.00 0.00 N ATOM 650 CA MET A 165 11.902 -0.437 4.927 1.00 0.00 C ATOM 651 C MET A 165 13.011 -0.945 4.009 1.00 0.00 C ATOM 652 O MET A 165 13.097 -2.149 3.804 1.00 0.00 O ATOM 653 CB MET A 165 12.127 -0.740 6.414 1.00 0.00 C ATOM 654 CG MET A 165 12.309 -2.227 6.720 1.00 0.00 C ATOM 655 SD MET A 165 12.548 -2.660 8.464 1.00 0.00 S ATOM 656 CE MET A 165 10.963 -2.112 9.142 1.00 0.00 C ATOM 0 H MET A 165 10.211 -1.673 5.070 1.00 0.00 H new ATOM 0 HA MET A 165 11.889 0.652 4.883 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.008 -0.198 6.756 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.279 -0.362 6.985 1.00 0.00 H new ATOM 0 HG2 MET A 165 11.435 -2.763 6.350 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.168 -2.591 6.156 1.00 0.00 H new ATOM 0 HE1 MET A 165 10.835 -2.522 10.144 1.00 0.00 H new ATOM 0 HE2 MET A 165 10.945 -1.023 9.190 1.00 0.00 H new ATOM 0 HE3 MET A 165 10.153 -2.460 8.501 1.00 0.00 H new ATOM 666 N TYR A 166 13.823 -0.077 3.414 1.00 0.00 N ATOM 667 CA TYR A 166 14.988 -0.513 2.647 1.00 0.00 C ATOM 668 C TYR A 166 16.194 -0.605 3.588 1.00 0.00 C ATOM 669 O TYR A 166 16.164 -0.059 4.695 1.00 0.00 O ATOM 670 CB TYR A 166 15.239 0.451 1.477 1.00 0.00 C ATOM 671 CG TYR A 166 14.065 0.677 0.529 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.215 -0.381 0.136 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.835 1.968 0.016 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.153 -0.154 -0.763 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.784 2.192 -0.890 1.00 0.00 C ATOM 676 CZ TYR A 166 11.957 1.129 -1.317 1.00 0.00 C ATOM 677 OH TYR A 166 10.967 1.360 -2.225 1.00 0.00 O ATOM 0 H TYR A 166 13.697 0.935 3.448 1.00 0.00 H new ATOM 0 HA TYR A 166 14.814 -1.499 2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.540 1.415 1.886 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.081 0.074 0.896 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.380 -1.374 0.528 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.468 2.789 0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.489 -0.963 -1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.606 3.189 -1.264 1.00 0.00 H new ATOM 0 HH TYR A 166 10.998 0.674 -2.924 1.00 0.00 H new ATOM 687 N ARG A 167 17.265 -1.268 3.145 1.00 0.00 N ATOM 688 CA ARG A 167 18.501 -1.480 3.924 1.00 0.00 C ATOM 689 C ARG A 167 19.747 -0.930 3.249 1.00 0.00 C ATOM 690 O ARG A 167 20.832 -0.933 3.839 1.00 0.00 O ATOM 691 CB ARG A 167 18.698 -2.979 4.220 1.00 0.00 C ATOM 692 CG ARG A 167 17.545 -3.601 5.010 1.00 0.00 C ATOM 693 CD ARG A 167 17.544 -3.169 6.478 1.00 0.00 C ATOM 694 NE ARG A 167 16.507 -3.885 7.235 1.00 0.00 N ATOM 695 CZ ARG A 167 16.330 -3.864 8.559 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.094 -3.115 9.351 1.00 0.00 N ATOM 697 NH2 ARG A 167 15.370 -4.621 9.071 1.00 0.00 N ATOM 0 H ARG A 167 17.304 -1.684 2.215 1.00 0.00 H new ATOM 0 HA ARG A 167 18.370 -0.923 4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 167 18.814 -3.515 3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 167 19.624 -3.112 4.779 1.00 0.00 H new ATOM 0 HG2 ARG A 167 16.598 -3.317 4.550 1.00 0.00 H new ATOM 0 HG3 ARG A 167 17.614 -4.687 4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 167 18.522 -3.364 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 167 17.372 -2.095 6.545 1.00 0.00 H new ATOM 0 HE ARG A 167 15.857 -4.456 6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.835 -2.540 8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 167 16.939 -3.116 10.359 1.00 0.00 H new ATOM 0 HH21 ARG A 167 14.793 -5.197 8.458 1.00 0.00 H new ATOM 0 HH22 ARG A 167 15.209 -4.628 10.078 1.00 0.00 H new ATOM 711 N GLY A 168 19.591 -0.441 2.034 1.00 0.00 N ATOM 712 CA GLY A 168 20.651 0.193 1.278 1.00 0.00 C ATOM 713 C GLY A 168 20.139 0.636 -0.074 1.00 0.00 C ATOM 714 O GLY A 168 20.491 0.045 -1.096 1.00 0.00 O ATOM 0 H GLY A 168 18.702 -0.475 1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.036 1.052 1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 168 21.481 -0.502 1.150 1.00 0.00 H new ATOM 718 N GLU A 169 19.293 1.662 -0.086 1.00 0.00 N ATOM 719 CA GLU A 169 18.807 2.299 -1.289 1.00 0.00 C ATOM 720 C GLU A 169 18.787 3.795 -1.003 1.00 0.00 C ATOM 721 O GLU A 169 17.776 4.343 -0.567 1.00 0.00 O ATOM 722 CB GLU A 169 17.427 1.767 -1.704 1.00 0.00 C ATOM 723 CG GLU A 169 17.006 2.389 -3.050 1.00 0.00 C ATOM 724 CD GLU A 169 17.013 1.367 -4.196 1.00 0.00 C ATOM 725 OE1 GLU A 169 17.991 0.600 -4.323 1.00 0.00 O ATOM 726 OE2 GLU A 169 16.122 1.383 -5.073 1.00 0.00 O ATOM 0 H GLU A 169 18.921 2.079 0.768 1.00 0.00 H new ATOM 0 HA GLU A 169 19.457 2.079 -2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.457 0.681 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.690 2.006 -0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.007 2.815 -2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.681 3.209 -3.295 1.00 0.00 H new ATOM 733 N GLU A 170 19.911 4.463 -1.249 1.00 0.00 N ATOM 734 CA GLU A 170 20.024 5.928 -1.244 1.00 0.00 C ATOM 735 C GLU A 170 19.334 6.587 -2.456 1.00 0.00 C ATOM 736 O GLU A 170 19.750 7.627 -2.968 1.00 0.00 O ATOM 737 CB GLU A 170 21.498 6.330 -1.121 1.00 0.00 C ATOM 738 CG GLU A 170 22.047 5.969 0.263 1.00 0.00 C ATOM 739 CD GLU A 170 21.362 6.678 1.435 1.00 0.00 C ATOM 740 OE1 GLU A 170 20.732 7.743 1.254 1.00 0.00 O ATOM 741 OE2 GLU A 170 21.486 6.166 2.575 1.00 0.00 O ATOM 0 H GLU A 170 20.792 3.995 -1.463 1.00 0.00 H new ATOM 0 HA GLU A 170 19.487 6.306 -0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 170 22.082 5.827 -1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 170 21.603 7.402 -1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 170 21.954 4.892 0.405 1.00 0.00 H new ATOM 0 HG3 GLU A 170 23.111 6.203 0.288 1.00 0.00 H new ATOM 748 N TYR A 171 18.276 5.951 -2.949 1.00 0.00 N ATOM 749 CA TYR A 171 17.570 6.276 -4.174 1.00 0.00 C ATOM 750 C TYR A 171 16.079 6.221 -3.846 1.00 0.00 C ATOM 751 O TYR A 171 15.683 6.471 -2.699 1.00 0.00 O ATOM 752 CB TYR A 171 18.056 5.346 -5.308 1.00 0.00 C ATOM 753 CG TYR A 171 19.570 5.181 -5.379 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.375 6.244 -5.831 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.178 3.999 -4.913 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.775 6.122 -5.828 1.00 0.00 C ATOM 757 CE2 TYR A 171 21.576 3.868 -4.916 1.00 0.00 C ATOM 758 CZ TYR A 171 22.382 4.934 -5.369 1.00 0.00 C ATOM 759 OH TYR A 171 23.738 4.821 -5.362 1.00 0.00 O ATOM 0 H TYR A 171 17.868 5.147 -2.472 1.00 0.00 H new ATOM 0 HA TYR A 171 17.773 7.278 -4.552 1.00 0.00 H new ATOM 0 HB2 TYR A 171 17.601 4.364 -5.177 1.00 0.00 H new ATOM 0 HB3 TYR A 171 17.700 5.738 -6.261 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.915 7.156 -6.181 1.00 0.00 H new ATOM 0 HD2 TYR A 171 19.564 3.187 -4.551 1.00 0.00 H new ATOM 0 HE1 TYR A 171 22.388 6.940 -6.178 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.034 2.952 -4.572 1.00 0.00 H new ATOM 0 HH TYR A 171 23.991 3.940 -5.015 1.00 0.00 H new ATOM 769 N VAL A 172 15.274 5.907 -4.856 1.00 0.00 N ATOM 770 CA VAL A 172 13.818 5.914 -4.835 1.00 0.00 C ATOM 771 C VAL A 172 13.310 7.365 -4.722 1.00 0.00 C ATOM 772 O VAL A 172 14.087 8.313 -4.592 1.00 0.00 O ATOM 773 CB VAL A 172 13.300 4.844 -3.825 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.855 5.004 -3.334 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.450 3.476 -4.501 1.00 0.00 C ATOM 0 H VAL A 172 15.644 5.624 -5.764 1.00 0.00 H new ATOM 0 HA VAL A 172 13.370 5.582 -5.771 1.00 0.00 H new ATOM 0 HB VAL A 172 13.901 4.964 -2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.616 4.200 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.746 5.964 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.175 4.962 -4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.098 2.696 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 172 12.860 3.456 -5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.499 3.302 -4.741 1.00 0.00 H new ATOM 785 N SER A 173 12.009 7.545 -4.897 1.00 0.00 N ATOM 786 CA SER A 173 11.262 8.781 -4.838 1.00 0.00 C ATOM 787 C SER A 173 9.960 8.471 -4.101 1.00 0.00 C ATOM 788 O SER A 173 9.660 7.304 -3.833 1.00 0.00 O ATOM 789 CB SER A 173 11.015 9.267 -6.267 1.00 0.00 C ATOM 790 OG SER A 173 10.422 8.255 -7.071 1.00 0.00 O ATOM 0 H SER A 173 11.399 6.754 -5.102 1.00 0.00 H new ATOM 0 HA SER A 173 11.794 9.573 -4.311 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.366 10.143 -6.247 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.959 9.580 -6.713 1.00 0.00 H new ATOM 0 HG SER A 173 10.277 8.600 -7.977 1.00 0.00 H new ATOM 796 N GLU A 174 9.147 9.482 -3.789 1.00 0.00 N ATOM 797 CA GLU A 174 7.822 9.225 -3.231 1.00 0.00 C ATOM 798 C GLU A 174 6.977 8.386 -4.211 1.00 0.00 C ATOM 799 O GLU A 174 6.161 7.582 -3.774 1.00 0.00 O ATOM 800 CB GLU A 174 7.081 10.520 -2.844 1.00 0.00 C ATOM 801 CG GLU A 174 7.960 11.595 -2.185 1.00 0.00 C ATOM 802 CD GLU A 174 7.155 12.830 -1.748 1.00 0.00 C ATOM 803 OE1 GLU A 174 6.407 12.782 -0.746 1.00 0.00 O ATOM 804 OE2 GLU A 174 7.301 13.903 -2.381 1.00 0.00 O ATOM 0 H GLU A 174 9.378 10.468 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 174 7.968 8.658 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.626 10.942 -3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.269 10.267 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.462 11.167 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.738 11.902 -2.884 1.00 0.00 H new ATOM 811 N ASP A 175 7.182 8.526 -5.528 1.00 0.00 N ATOM 812 CA ASP A 175 6.560 7.671 -6.552 1.00 0.00 C ATOM 813 C ASP A 175 7.058 6.229 -6.425 1.00 0.00 C ATOM 814 O ASP A 175 6.248 5.322 -6.222 1.00 0.00 O ATOM 815 CB ASP A 175 6.834 8.233 -7.958 1.00 0.00 C ATOM 816 CG ASP A 175 6.358 7.359 -9.133 1.00 0.00 C ATOM 817 OD1 ASP A 175 5.759 6.270 -8.990 1.00 0.00 O ATOM 818 OD2 ASP A 175 6.641 7.726 -10.298 1.00 0.00 O ATOM 0 H ASP A 175 7.792 9.245 -5.918 1.00 0.00 H new ATOM 0 HA ASP A 175 5.481 7.666 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.355 9.209 -8.038 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.907 8.395 -8.061 1.00 0.00 H new ATOM 823 N ARG A 176 8.377 5.993 -6.504 1.00 0.00 N ATOM 824 CA ARG A 176 8.909 4.631 -6.388 1.00 0.00 C ATOM 825 C ARG A 176 8.515 3.978 -5.056 1.00 0.00 C ATOM 826 O ARG A 176 8.160 2.801 -5.039 1.00 0.00 O ATOM 827 CB ARG A 176 10.421 4.577 -6.608 1.00 0.00 C ATOM 828 CG ARG A 176 10.823 4.203 -8.040 1.00 0.00 C ATOM 829 CD ARG A 176 11.786 5.232 -8.616 1.00 0.00 C ATOM 830 NE ARG A 176 12.371 4.729 -9.863 1.00 0.00 N ATOM 831 CZ ARG A 176 13.295 5.321 -10.623 1.00 0.00 C ATOM 832 NH1 ARG A 176 13.681 6.573 -10.412 1.00 0.00 N ATOM 833 NH2 ARG A 176 13.826 4.614 -11.613 1.00 0.00 N ATOM 0 H ARG A 176 9.083 6.716 -6.645 1.00 0.00 H new ATOM 0 HA ARG A 176 8.450 4.050 -7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.850 5.548 -6.362 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.854 3.853 -5.918 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.289 3.218 -8.046 1.00 0.00 H new ATOM 0 HG3 ARG A 176 9.934 4.139 -8.667 1.00 0.00 H new ATOM 0 HD2 ARG A 176 11.261 6.169 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.575 5.447 -7.895 1.00 0.00 H new ATOM 0 HE ARG A 176 12.033 3.823 -10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.269 7.112 -9.651 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.390 6.996 -11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.525 3.652 -11.772 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.535 5.032 -12.215 1.00 0.00 H new ATOM 847 N PHE A 177 8.532 4.726 -3.953 1.00 0.00 N ATOM 848 CA PHE A 177 8.097 4.218 -2.664 1.00 0.00 C ATOM 849 C PHE A 177 6.628 3.816 -2.742 1.00 0.00 C ATOM 850 O PHE A 177 6.295 2.714 -2.307 1.00 0.00 O ATOM 851 CB PHE A 177 8.303 5.253 -1.556 1.00 0.00 C ATOM 852 CG PHE A 177 7.678 4.823 -0.238 1.00 0.00 C ATOM 853 CD1 PHE A 177 8.360 3.937 0.615 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.383 5.254 0.106 1.00 0.00 C ATOM 855 CE1 PHE A 177 7.763 3.497 1.811 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.780 4.794 1.289 1.00 0.00 C ATOM 857 CZ PHE A 177 6.462 3.917 2.146 1.00 0.00 C ATOM 0 H PHE A 177 8.847 5.696 -3.933 1.00 0.00 H new ATOM 0 HA PHE A 177 8.702 3.345 -2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.371 5.419 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.871 6.205 -1.866 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.349 3.592 0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 177 5.853 5.938 -0.539 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.304 2.836 2.473 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.781 5.119 1.541 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.993 3.568 3.054 1.00 0.00 H new ATOM 867 N VAL A 178 5.752 4.687 -3.266 1.00 0.00 N ATOM 868 CA VAL A 178 4.341 4.365 -3.422 1.00 0.00 C ATOM 869 C VAL A 178 4.221 3.084 -4.228 1.00 0.00 C ATOM 870 O VAL A 178 3.631 2.158 -3.693 1.00 0.00 O ATOM 871 CB VAL A 178 3.514 5.541 -3.986 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.112 5.136 -4.480 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.283 6.572 -2.877 1.00 0.00 C ATOM 0 H VAL A 178 6.006 5.621 -3.587 1.00 0.00 H new ATOM 0 HA VAL A 178 3.900 4.192 -2.440 1.00 0.00 H new ATOM 0 HB VAL A 178 4.089 5.926 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.593 6.015 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.206 4.397 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.544 4.709 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.699 7.405 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.741 6.106 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.244 6.940 -2.517 1.00 0.00 H new ATOM 883 N ARG A 179 4.766 2.975 -5.448 1.00 0.00 N ATOM 884 CA ARG A 179 4.571 1.754 -6.241 1.00 0.00 C ATOM 885 C ARG A 179 5.078 0.515 -5.513 1.00 0.00 C ATOM 886 O ARG A 179 4.399 -0.501 -5.591 1.00 0.00 O ATOM 887 CB ARG A 179 5.162 1.834 -7.657 1.00 0.00 C ATOM 888 CG ARG A 179 6.667 2.069 -7.657 1.00 0.00 C ATOM 889 CD ARG A 179 7.276 2.183 -9.051 1.00 0.00 C ATOM 890 NE ARG A 179 6.952 3.477 -9.658 1.00 0.00 N ATOM 891 CZ ARG A 179 7.202 3.839 -10.915 1.00 0.00 C ATOM 892 NH1 ARG A 179 7.760 3.007 -11.792 1.00 0.00 N ATOM 893 NH2 ARG A 179 6.875 5.060 -11.285 1.00 0.00 N ATOM 0 H ARG A 179 5.330 3.696 -5.897 1.00 0.00 H new ATOM 0 HA ARG A 179 3.492 1.665 -6.363 1.00 0.00 H new ATOM 0 HB2 ARG A 179 4.944 0.908 -8.190 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.673 2.640 -8.205 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.882 2.982 -7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.152 1.251 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.358 2.066 -8.990 1.00 0.00 H new ATOM 0 HD3 ARG A 179 6.903 1.377 -9.682 1.00 0.00 H new ATOM 0 HE ARG A 179 6.492 4.165 -9.062 1.00 0.00 H new ATOM 0 HH11 ARG A 179 8.010 2.060 -11.509 1.00 0.00 H new ATOM 0 HH12 ARG A 179 7.938 3.317 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 179 6.444 5.697 -10.616 1.00 0.00 H new ATOM 0 HH22 ARG A 179 7.053 5.368 -12.241 1.00 0.00 H new ATOM 907 N ASP A 180 6.226 0.548 -4.840 1.00 0.00 N ATOM 908 CA ASP A 180 6.803 -0.647 -4.220 1.00 0.00 C ATOM 909 C ASP A 180 5.953 -1.046 -3.016 1.00 0.00 C ATOM 910 O ASP A 180 5.568 -2.214 -2.889 1.00 0.00 O ATOM 911 CB ASP A 180 8.252 -0.388 -3.756 1.00 0.00 C ATOM 912 CG ASP A 180 9.310 -0.360 -4.864 1.00 0.00 C ATOM 913 OD1 ASP A 180 8.963 -0.415 -6.071 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.510 -0.277 -4.507 1.00 0.00 O ATOM 0 H ASP A 180 6.780 1.394 -4.709 1.00 0.00 H new ATOM 0 HA ASP A 180 6.816 -1.448 -4.959 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.280 0.565 -3.228 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.527 -1.159 -3.036 1.00 0.00 H new ATOM 919 N CYS A 181 5.627 -0.075 -2.153 1.00 0.00 N ATOM 920 CA CYS A 181 4.791 -0.284 -0.980 1.00 0.00 C ATOM 921 C CYS A 181 3.422 -0.793 -1.423 1.00 0.00 C ATOM 922 O CYS A 181 2.924 -1.776 -0.877 1.00 0.00 O ATOM 923 CB CYS A 181 4.679 1.024 -0.186 1.00 0.00 C ATOM 924 SG CYS A 181 3.758 0.892 1.370 1.00 0.00 S ATOM 0 H CYS A 181 5.945 0.889 -2.258 1.00 0.00 H new ATOM 0 HA CYS A 181 5.238 -1.033 -0.326 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.683 1.387 0.032 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.198 1.774 -0.814 1.00 0.00 H new ATOM 0 HG CYS A 181 3.728 2.052 1.956 1.00 0.00 H new ATOM 929 N TYR A 182 2.842 -0.154 -2.440 1.00 0.00 N ATOM 930 CA TYR A 182 1.597 -0.501 -3.100 1.00 0.00 C ATOM 931 C TYR A 182 1.640 -1.937 -3.590 1.00 0.00 C ATOM 932 O TYR A 182 0.703 -2.682 -3.318 1.00 0.00 O ATOM 933 CB TYR A 182 1.326 0.501 -4.240 1.00 0.00 C ATOM 934 CG TYR A 182 0.209 0.195 -5.211 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.395 -0.792 -6.198 1.00 0.00 C ATOM 936 CD2 TYR A 182 -0.986 0.939 -5.182 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.625 -1.087 -7.109 1.00 0.00 C ATOM 938 CE2 TYR A 182 -1.991 0.682 -6.130 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.818 -0.342 -7.090 1.00 0.00 C ATOM 940 OH TYR A 182 -2.753 -0.545 -8.049 1.00 0.00 O ATOM 0 H TYR A 182 3.266 0.679 -2.848 1.00 0.00 H new ATOM 0 HA TYR A 182 0.770 -0.435 -2.393 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.118 1.471 -3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.246 0.608 -4.814 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.332 -1.325 -6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.130 1.704 -4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.497 -1.885 -7.825 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.898 1.268 -6.125 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.600 -0.804 -7.630 1.00 0.00 H new ATOM 950 N ASN A 183 2.690 -2.316 -4.323 1.00 0.00 N ATOM 951 CA ASN A 183 2.807 -3.585 -5.035 1.00 0.00 C ATOM 952 C ASN A 183 2.955 -4.763 -4.077 1.00 0.00 C ATOM 953 O ASN A 183 2.499 -5.860 -4.404 1.00 0.00 O ATOM 954 CB ASN A 183 3.996 -3.534 -6.015 1.00 0.00 C ATOM 955 CG ASN A 183 3.604 -3.014 -7.400 1.00 0.00 C ATOM 956 OD1 ASN A 183 2.553 -3.355 -7.942 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.420 -2.161 -7.994 1.00 0.00 N ATOM 0 H ASN A 183 3.512 -1.723 -4.439 1.00 0.00 H new ATOM 0 HA ASN A 183 1.885 -3.737 -5.596 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.775 -2.895 -5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.422 -4.533 -6.114 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.181 -1.780 -8.909 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.289 -1.884 -7.537 1.00 0.00 H new ATOM 964 N MET A 184 3.543 -4.558 -2.897 1.00 0.00 N ATOM 965 CA MET A 184 3.522 -5.550 -1.826 1.00 0.00 C ATOM 966 C MET A 184 2.152 -5.524 -1.140 1.00 0.00 C ATOM 967 O MET A 184 1.490 -6.550 -1.023 1.00 0.00 O ATOM 968 CB MET A 184 4.651 -5.250 -0.819 1.00 0.00 C ATOM 969 CG MET A 184 5.278 -6.509 -0.212 1.00 0.00 C ATOM 970 SD MET A 184 4.213 -7.940 0.107 1.00 0.00 S ATOM 971 CE MET A 184 3.202 -7.320 1.474 1.00 0.00 C ATOM 0 H MET A 184 4.045 -3.702 -2.660 1.00 0.00 H new ATOM 0 HA MET A 184 3.687 -6.546 -2.236 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.428 -4.671 -1.318 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.255 -4.627 -0.016 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.079 -6.834 -0.877 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.743 -6.225 0.732 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.485 -7.829 2.396 1.00 0.00 H new ATOM 0 HE2 MET A 184 3.362 -6.248 1.588 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.150 -7.510 1.263 1.00 0.00 H new ATOM 981 N SER A 185 1.705 -4.352 -0.696 1.00 0.00 N ATOM 982 CA SER A 185 0.481 -4.157 0.068 1.00 0.00 C ATOM 983 C SER A 185 -0.729 -4.853 -0.538 1.00 0.00 C ATOM 984 O SER A 185 -1.434 -5.579 0.154 1.00 0.00 O ATOM 985 CB SER A 185 0.208 -2.667 0.103 1.00 0.00 C ATOM 986 OG SER A 185 0.997 -2.029 1.089 1.00 0.00 O ATOM 0 H SER A 185 2.206 -3.480 -0.866 1.00 0.00 H new ATOM 0 HA SER A 185 0.629 -4.588 1.058 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.419 -2.232 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.848 -2.492 0.308 1.00 0.00 H new ATOM 0 HG SER A 185 1.853 -1.757 0.697 1.00 0.00 H new ATOM 992 N VAL A 186 -0.969 -4.633 -1.828 1.00 0.00 N ATOM 993 CA VAL A 186 -2.045 -5.267 -2.571 1.00 0.00 C ATOM 994 C VAL A 186 -2.038 -6.766 -2.340 1.00 0.00 C ATOM 995 O VAL A 186 -3.062 -7.307 -1.960 1.00 0.00 O ATOM 996 CB VAL A 186 -1.941 -4.895 -4.059 1.00 0.00 C ATOM 997 CG1 VAL A 186 -0.564 -5.136 -4.665 1.00 0.00 C ATOM 998 CG2 VAL A 186 -2.917 -5.678 -4.897 1.00 0.00 C ATOM 0 H VAL A 186 -0.408 -3.996 -2.394 1.00 0.00 H new ATOM 0 HA VAL A 186 -3.006 -4.900 -2.211 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.159 -3.827 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.574 -4.849 -5.716 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.177 -4.540 -4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.309 -6.192 -4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -2.814 -5.388 -5.943 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.712 -6.744 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -3.933 -5.470 -4.561 1.00 0.00 H new ATOM 1008 N THR A 187 -0.911 -7.439 -2.543 1.00 0.00 N ATOM 1009 CA THR A 187 -0.796 -8.873 -2.391 1.00 0.00 C ATOM 1010 C THR A 187 -1.260 -9.288 -0.992 1.00 0.00 C ATOM 1011 O THR A 187 -2.042 -10.235 -0.887 1.00 0.00 O ATOM 1012 CB THR A 187 0.675 -9.222 -2.646 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.062 -8.918 -3.971 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.104 -10.644 -2.293 1.00 0.00 C ATOM 0 H THR A 187 -0.039 -6.989 -2.823 1.00 0.00 H new ATOM 0 HA THR A 187 -1.429 -9.413 -3.095 1.00 0.00 H new ATOM 0 HB THR A 187 1.204 -8.583 -1.940 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.005 -9.151 -4.098 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.163 -10.771 -2.517 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.934 -10.822 -1.231 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.522 -11.356 -2.878 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.847 -8.555 0.048 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.212 -8.803 1.439 1.00 0.00 C ATOM 1024 C GLU A 188 -2.730 -8.780 1.660 1.00 0.00 C ATOM 1025 O GLU A 188 -3.200 -9.356 2.638 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.501 -7.795 2.365 1.00 0.00 C ATOM 1027 CG GLU A 188 0.483 -8.460 3.342 1.00 0.00 C ATOM 1028 CD GLU A 188 -0.167 -9.184 4.522 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.943 -8.563 5.287 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.173 -10.370 4.720 1.00 0.00 O ATOM 0 H GLU A 188 -0.231 -7.750 -0.063 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.878 -9.810 1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.037 -7.069 1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.250 -7.243 2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.094 -9.174 2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.157 -7.697 3.730 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.513 -8.192 0.750 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.967 -8.148 0.829 1.00 0.00 C ATOM 1039 C TYR A 189 -5.614 -8.465 -0.532 1.00 0.00 C ATOM 1040 O TYR A 189 -6.732 -8.027 -0.803 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.440 -6.779 1.379 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.488 -5.913 2.205 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.189 -6.238 3.541 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.957 -4.725 1.655 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.372 -5.389 4.313 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.160 -3.857 2.427 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.857 -4.196 3.761 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.096 -3.363 4.526 1.00 0.00 O ATOM 0 H TYR A 189 -3.141 -7.725 -0.077 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.292 -8.921 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.763 -6.182 0.526 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.323 -6.964 1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.588 -7.142 3.976 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.166 -4.478 0.625 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.138 -5.652 5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.784 -2.939 2.000 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.284 -3.831 4.811 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.933 -9.242 -1.379 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.483 -9.871 -2.578 1.00 0.00 C ATOM 1060 C ILE A 190 -5.087 -11.342 -2.579 1.00 0.00 C ATOM 1061 O ILE A 190 -5.958 -12.195 -2.517 1.00 0.00 O ATOM 1062 CB ILE A 190 -5.061 -9.125 -3.868 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.766 -7.751 -3.909 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.354 -9.970 -5.124 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -5.760 -7.074 -5.281 1.00 0.00 C ATOM 0 H ILE A 190 -3.946 -9.457 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.571 -9.807 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.984 -8.960 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.799 -7.877 -3.585 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.285 -7.089 -3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.047 -9.419 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.801 -10.908 -5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.422 -10.181 -5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.276 -6.116 -5.216 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.731 -6.911 -5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.269 -7.712 -6.004 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.796 -11.671 -2.611 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.350 -13.057 -2.771 1.00 0.00 C ATOM 1079 C ILE A 191 -3.649 -13.872 -1.493 1.00 0.00 C ATOM 1080 O ILE A 191 -3.720 -15.103 -1.531 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.862 -13.047 -3.202 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.622 -12.234 -4.505 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.278 -14.451 -3.393 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -2.338 -12.750 -5.763 1.00 0.00 C ATOM 0 H ILE A 191 -3.037 -10.995 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.904 -13.566 -3.560 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.347 -12.563 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.934 -11.204 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.551 -12.213 -4.704 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.233 -14.373 -3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.345 -15.003 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.840 -14.977 -4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.097 -12.106 -6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.010 -13.767 -5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.415 -12.743 -5.597 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.876 -13.183 -0.372 1.00 0.00 N ATOM 1097 CA LYS A 192 -4.189 -13.730 0.941 1.00 0.00 C ATOM 1098 C LYS A 192 -5.683 -13.923 1.165 1.00 0.00 C ATOM 1099 O LYS A 192 -6.071 -14.959 1.693 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.631 -12.801 2.014 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.156 -12.512 1.749 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.324 -12.760 2.999 1.00 0.00 C ATOM 1103 CE LYS A 192 0.146 -12.702 2.607 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.003 -12.959 3.769 1.00 0.00 N ATOM 0 H LYS A 192 -3.843 -12.164 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.729 -14.716 0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.195 -11.868 2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.748 -13.257 2.997 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.797 -13.144 0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -2.036 -11.478 1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.545 -12.010 3.759 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.565 -13.732 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.349 -13.438 1.829 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.377 -11.723 2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.984 -13.100 3.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.962 -12.147 4.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.672 -13.813 4.262 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.565 -12.971 0.817 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.982 -13.269 0.793 1.00 0.00 C ATOM 1120 C PRO A 193 -8.281 -14.296 -0.315 1.00 0.00 C ATOM 1121 O PRO A 193 -9.158 -15.134 -0.124 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.672 -11.907 0.656 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.653 -11.028 -0.025 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.350 -11.556 0.572 1.00 0.00 C ATOM 0 HA PRO A 193 -8.361 -13.754 1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.586 -11.984 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.953 -11.506 1.630 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.680 -11.133 -1.110 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.808 -9.972 0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.516 -11.401 -0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -6.104 -11.033 1.496 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.493 -14.331 -1.401 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.639 -15.281 -2.507 1.00 0.00 C ATOM 1134 C ALA A 194 -7.405 -16.742 -2.113 1.00 0.00 C ATOM 1135 O ALA A 194 -7.498 -17.624 -2.972 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.650 -14.961 -3.627 1.00 0.00 C ATOM 0 H ALA A 194 -6.718 -13.681 -1.534 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.675 -15.170 -2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.775 -15.678 -4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.837 -13.954 -4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.632 -15.022 -3.242 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.070 -17.028 -0.852 1.00 0.00 N ATOM 1143 CA GLU A 195 -6.964 -18.400 -0.384 1.00 0.00 C ATOM 1144 C GLU A 195 -8.299 -19.111 -0.621 1.00 0.00 C ATOM 1145 O GLU A 195 -8.317 -20.257 -1.072 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.630 -18.454 1.105 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.257 -17.870 1.427 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.143 -18.910 1.526 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -3.770 -19.506 0.488 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.524 -19.029 2.611 1.00 0.00 O ATOM 0 H GLU A 195 -6.869 -16.324 -0.142 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.162 -18.891 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.391 -17.909 1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.667 -19.489 1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.994 -17.144 0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.317 -17.327 2.370 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.410 -18.404 -0.382 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.742 -18.905 -0.661 1.00 0.00 C ATOM 1159 C GLY A 196 -11.796 -17.823 -0.489 1.00 0.00 C ATOM 1160 O GLY A 196 -12.693 -17.994 0.337 1.00 0.00 O ATOM 0 H GLY A 196 -9.400 -17.464 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -10.780 -19.291 -1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.964 -19.739 0.005 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.685 -16.697 -1.200 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.674 -15.619 -1.175 1.00 0.00 C ATOM 1166 C LYS A 197 -12.807 -15.001 -2.568 1.00 0.00 C ATOM 1167 O LYS A 197 -12.246 -13.932 -2.833 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.321 -14.521 -0.160 1.00 0.00 C ATOM 1169 CG LYS A 197 -12.318 -14.932 1.322 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.503 -13.977 2.195 1.00 0.00 C ATOM 1171 CE LYS A 197 -11.977 -12.523 2.093 1.00 0.00 C ATOM 1172 NZ LYS A 197 -12.828 -12.107 3.220 1.00 0.00 N ATOM 0 H LYS A 197 -10.895 -16.508 -1.817 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.621 -16.061 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.334 -14.132 -0.408 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -13.028 -13.701 -0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -13.344 -14.967 1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.912 -15.939 1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.564 -14.301 3.234 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.454 -14.033 1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -11.108 -11.868 2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -12.529 -12.393 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -13.115 -11.116 3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -13.675 -12.710 3.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -12.297 -12.201 4.109 1.00 0.00 H new ATOM 1186 N ASN A 198 -13.569 -15.634 -3.457 1.00 0.00 N ATOM 1187 CA ASN A 198 -13.900 -15.014 -4.738 1.00 0.00 C ATOM 1188 C ASN A 198 -14.840 -13.839 -4.496 1.00 0.00 C ATOM 1189 O ASN A 198 -15.705 -13.919 -3.622 1.00 0.00 O ATOM 1190 CB ASN A 198 -14.611 -15.999 -5.661 1.00 0.00 C ATOM 1191 CG ASN A 198 -13.684 -17.054 -6.233 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -12.689 -16.739 -6.879 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -13.989 -18.322 -6.036 1.00 0.00 N ATOM 0 H ASN A 198 -13.965 -16.564 -3.317 1.00 0.00 H new ATOM 0 HA ASN A 198 -12.970 -14.689 -5.205 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -15.414 -16.489 -5.110 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -15.076 -15.450 -6.480 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -13.395 -19.055 -6.423 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -14.819 -18.569 -5.497 1.00 0.00 H new ATOM 1200 N ASN A 199 -14.800 -12.788 -5.315 1.00 0.00 N ATOM 1201 CA ASN A 199 -15.722 -11.670 -5.320 1.00 0.00 C ATOM 1202 C ASN A 199 -16.038 -11.454 -6.791 1.00 0.00 C ATOM 1203 O ASN A 199 -15.510 -10.521 -7.385 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.054 -10.424 -4.707 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.168 -10.246 -3.218 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -15.187 -11.323 -2.480 1.00 0.00 O flip ATOM 1207 ND2 ASN A 199 -15.155 -9.130 -2.712 1.00 0.00 N flip ATOM 0 H ASN A 199 -14.079 -12.696 -6.031 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.619 -11.857 -4.730 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -13.995 -10.447 -4.964 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.479 -9.542 -5.186 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -15.140 -8.301 -3.306 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -15.159 -9.030 -1.697 1.00 0.00 H new ATOM 1214 N SER A 200 -16.807 -12.348 -7.414 1.00 0.00 N ATOM 1215 CA SER A 200 -16.950 -12.340 -8.865 1.00 0.00 C ATOM 1216 C SER A 200 -17.435 -10.976 -9.344 1.00 0.00 C ATOM 1217 O SER A 200 -18.542 -10.556 -9.013 1.00 0.00 O ATOM 1218 CB SER A 200 -17.902 -13.429 -9.352 1.00 0.00 C ATOM 1219 OG SER A 200 -17.500 -13.823 -10.653 1.00 0.00 O ATOM 0 H SER A 200 -17.335 -13.080 -6.939 1.00 0.00 H new ATOM 0 HA SER A 200 -15.966 -12.545 -9.287 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.882 -14.282 -8.674 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.927 -13.058 -9.367 1.00 0.00 H new ATOM 0 HG SER A 200 -18.100 -14.524 -10.982 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.574 -10.270 -10.072 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.791 -8.966 -10.706 1.00 0.00 C ATOM 1227 C GLU A 201 -16.679 -7.829 -9.696 1.00 0.00 C ATOM 1228 O GLU A 201 -16.145 -6.769 -9.999 1.00 0.00 O ATOM 1229 CB GLU A 201 -18.112 -8.861 -11.483 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.349 -10.027 -12.446 1.00 0.00 C ATOM 1231 CD GLU A 201 -19.285 -9.599 -13.569 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -18.764 -9.005 -14.542 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -20.515 -9.805 -13.444 1.00 0.00 O ATOM 0 H GLU A 201 -15.632 -10.619 -10.250 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.993 -8.872 -11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.938 -8.812 -10.774 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.120 -7.928 -12.046 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.399 -10.363 -12.862 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -18.778 -10.872 -11.907 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.042 -8.092 -8.446 1.00 0.00 N ATOM 1241 CA LEU A 202 -16.805 -7.227 -7.301 1.00 0.00 C ATOM 1242 C LEU A 202 -15.318 -7.064 -7.003 1.00 0.00 C ATOM 1243 O LEU A 202 -14.919 -6.163 -6.266 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.486 -7.863 -6.088 1.00 0.00 C ATOM 1245 CG LEU A 202 -19.004 -7.644 -6.017 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -19.509 -8.310 -4.734 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.389 -6.163 -6.002 1.00 0.00 C ATOM 0 H LEU A 202 -17.530 -8.951 -8.194 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.206 -6.238 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -17.287 -8.935 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.032 -7.462 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.457 -8.078 -6.908 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.587 -8.172 -4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -19.280 -9.375 -4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -19.020 -7.857 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -20.474 -6.070 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.942 -5.680 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.026 -5.683 -6.911 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.512 -7.921 -7.618 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.078 -7.966 -7.647 1.00 0.00 C ATOM 1261 C ASN A 203 -12.550 -6.820 -8.483 1.00 0.00 C ATOM 1262 O ASN A 203 -11.374 -6.506 -8.365 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.592 -9.331 -8.189 1.00 0.00 C ATOM 1264 CG ASN A 203 -13.236 -9.842 -9.487 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -13.501 -8.999 -10.471 1.00 0.00 O flip ATOM 1266 ND2 ASN A 203 -13.562 -11.017 -9.627 1.00 0.00 N flip ATOM 0 H ASN A 203 -14.907 -8.684 -8.168 1.00 0.00 H new ATOM 0 HA ASN A 203 -12.692 -7.858 -6.633 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.516 -9.267 -8.349 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.755 -10.080 -7.414 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.371 -11.691 -8.886 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.024 -11.319 -10.485 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.400 -6.173 -9.288 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.068 -4.897 -9.870 1.00 0.00 C ATOM 1275 C GLN A 204 -13.174 -3.806 -8.814 1.00 0.00 C ATOM 1276 O GLN A 204 -12.209 -3.088 -8.601 1.00 0.00 O ATOM 1277 CB GLN A 204 -13.972 -4.524 -11.058 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.468 -5.047 -12.406 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.729 -6.523 -12.685 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -12.804 -7.310 -12.871 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -14.975 -6.942 -12.804 1.00 0.00 N ATOM 0 H GLN A 204 -14.323 -6.525 -9.543 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.048 -4.982 -10.244 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -14.973 -4.916 -10.878 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.059 -3.439 -11.109 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.931 -4.459 -13.199 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.394 -4.870 -12.464 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -15.748 -6.294 -12.651 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -15.165 -7.914 -13.049 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.342 -3.657 -8.177 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.634 -2.511 -7.321 1.00 0.00 C ATOM 1292 C LEU A 205 -13.685 -2.551 -6.166 1.00 0.00 C ATOM 1293 O LEU A 205 -13.058 -1.526 -5.948 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.107 -2.469 -6.887 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.689 -1.046 -6.805 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -18.207 -1.098 -6.672 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -16.106 -0.145 -5.722 1.00 0.00 C ATOM 0 H LEU A 205 -15.107 -4.329 -8.243 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.487 -1.584 -7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.700 -3.054 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.203 -2.948 -5.912 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.392 -0.582 -7.745 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.602 -0.084 -6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.631 -1.605 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -18.474 -1.643 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -16.591 0.830 -5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -16.274 -0.596 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -15.035 -0.024 -5.887 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.508 -3.709 -5.526 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.563 -3.854 -4.437 1.00 0.00 C ATOM 1311 C ASP A 206 -11.170 -3.496 -4.915 1.00 0.00 C ATOM 1312 O ASP A 206 -10.592 -2.602 -4.345 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.546 -5.276 -3.857 1.00 0.00 C ATOM 1314 CG ASP A 206 -12.083 -5.305 -2.394 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.139 -4.582 -2.004 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -12.630 -6.102 -1.597 1.00 0.00 O ATOM 0 H ASP A 206 -14.017 -4.563 -5.753 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.882 -3.177 -3.645 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.545 -5.706 -3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.886 -5.902 -4.457 1.00 0.00 H new ATOM 1321 N THR A 207 -10.644 -4.091 -5.985 1.00 0.00 N ATOM 1322 CA THR A 207 -9.304 -3.757 -6.501 1.00 0.00 C ATOM 1323 C THR A 207 -9.169 -2.259 -6.794 1.00 0.00 C ATOM 1324 O THR A 207 -8.111 -1.695 -6.524 1.00 0.00 O ATOM 1325 CB THR A 207 -9.099 -4.561 -7.781 1.00 0.00 C ATOM 1326 OG1 THR A 207 -8.964 -5.935 -7.466 1.00 0.00 O ATOM 1327 CG2 THR A 207 -7.938 -4.146 -8.682 1.00 0.00 C ATOM 0 H THR A 207 -11.125 -4.814 -6.520 1.00 0.00 H new ATOM 0 HA THR A 207 -8.550 -4.003 -5.754 1.00 0.00 H new ATOM 0 HB THR A 207 -9.994 -4.348 -8.366 1.00 0.00 H new ATOM 0 HG1 THR A 207 -9.683 -6.442 -7.898 1.00 0.00 H new ATOM 0 HG21 THR A 207 -7.904 -4.797 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.078 -3.114 -9.004 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.002 -4.230 -8.131 1.00 0.00 H new ATOM 1335 N THR A 208 -10.199 -1.611 -7.327 1.00 0.00 N ATOM 1336 CA THR A 208 -10.258 -0.178 -7.518 1.00 0.00 C ATOM 1337 C THR A 208 -10.102 0.513 -6.154 1.00 0.00 C ATOM 1338 O THR A 208 -9.083 1.169 -5.945 1.00 0.00 O ATOM 1339 CB THR A 208 -11.542 0.122 -8.314 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.327 -0.193 -9.681 1.00 0.00 O ATOM 1341 CG2 THR A 208 -12.095 1.534 -8.167 1.00 0.00 C ATOM 0 H THR A 208 -11.041 -2.091 -7.647 1.00 0.00 H new ATOM 0 HA THR A 208 -9.441 0.231 -8.112 1.00 0.00 H new ATOM 0 HB THR A 208 -12.315 -0.512 -7.879 1.00 0.00 H new ATOM 0 HG1 THR A 208 -12.142 -0.005 -10.192 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.998 1.636 -8.769 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.333 1.724 -7.120 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.350 2.254 -8.506 1.00 0.00 H new ATOM 1349 N VAL A 209 -11.032 0.350 -5.201 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.939 0.993 -3.885 1.00 0.00 C ATOM 1351 C VAL A 209 -9.594 0.663 -3.243 1.00 0.00 C ATOM 1352 O VAL A 209 -8.936 1.568 -2.767 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.134 0.627 -2.966 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -12.456 -0.808 -2.827 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -12.089 1.198 -1.543 1.00 0.00 C ATOM 0 H VAL A 209 -11.864 -0.228 -5.321 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.997 2.072 -4.026 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.918 1.116 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -13.309 -0.926 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -12.700 -1.222 -3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.596 -1.335 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.974 0.877 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.195 0.837 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.066 2.287 -1.588 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.178 -0.599 -3.280 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.944 -1.187 -2.746 1.00 0.00 C ATOM 1367 C LYS A 210 -6.732 -0.440 -3.285 1.00 0.00 C ATOM 1368 O LYS A 210 -5.879 -0.044 -2.493 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.959 -2.681 -3.162 1.00 0.00 C ATOM 1370 CG LYS A 210 -6.773 -3.623 -2.962 1.00 0.00 C ATOM 1371 CD LYS A 210 -6.812 -4.416 -1.646 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.097 -3.553 -0.411 1.00 0.00 C ATOM 1373 NZ LYS A 210 -7.832 -4.294 0.642 1.00 0.00 N ATOM 0 H LYS A 210 -9.752 -1.312 -3.730 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.884 -1.108 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.803 -3.136 -2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.191 -2.701 -4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.737 -4.325 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.852 -3.041 -2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.576 -5.189 -1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -5.857 -4.924 -1.510 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.155 -3.186 -0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.677 -2.679 -0.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -8.464 -3.642 1.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.394 -5.052 0.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -7.154 -4.709 1.312 1.00 0.00 H new ATOM 1387 N SER A 211 -6.629 -0.256 -4.597 1.00 0.00 N ATOM 1388 CA SER A 211 -5.540 0.462 -5.220 1.00 0.00 C ATOM 1389 C SER A 211 -5.518 1.909 -4.727 1.00 0.00 C ATOM 1390 O SER A 211 -4.456 2.411 -4.350 1.00 0.00 O ATOM 1391 CB SER A 211 -5.719 0.383 -6.730 1.00 0.00 C ATOM 1392 OG SER A 211 -5.674 -0.961 -7.169 1.00 0.00 O ATOM 0 H SER A 211 -7.316 -0.611 -5.263 1.00 0.00 H new ATOM 0 HA SER A 211 -4.581 0.017 -4.953 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.672 0.831 -7.012 1.00 0.00 H new ATOM 0 HB3 SER A 211 -4.937 0.959 -7.225 1.00 0.00 H new ATOM 0 HG SER A 211 -6.525 -1.401 -6.964 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.688 2.555 -4.710 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.873 3.939 -4.305 1.00 0.00 C ATOM 1400 C GLN A 212 -6.453 4.120 -2.847 1.00 0.00 C ATOM 1401 O GLN A 212 -5.681 5.027 -2.527 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.341 4.340 -4.508 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.782 4.193 -5.970 1.00 0.00 C ATOM 1404 CD GLN A 212 -8.494 5.445 -6.763 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -9.379 6.411 -6.674 1.00 0.00 O flip ATOM 1406 NE2 GLN A 212 -7.486 5.548 -7.458 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.560 2.106 -4.989 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.247 4.586 -4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.976 3.721 -3.874 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.482 5.373 -4.189 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.266 3.347 -6.424 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.849 3.974 -6.009 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.818 4.778 -7.505 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.317 6.403 -7.988 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.955 3.259 -1.955 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.628 3.313 -0.548 1.00 0.00 C ATOM 1417 C ILE A 213 -5.139 3.108 -0.382 1.00 0.00 C ATOM 1418 O ILE A 213 -4.492 3.991 0.165 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.459 2.365 0.358 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.491 0.869 0.065 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.885 2.897 0.522 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.184 0.062 1.161 1.00 0.00 C ATOM 0 H ILE A 213 -7.600 2.508 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.910 4.304 -0.194 1.00 0.00 H new ATOM 0 HB ILE A 213 -6.882 2.397 1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.004 0.701 -0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.470 0.506 -0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.454 2.221 1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.854 3.886 0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.363 2.963 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.175 -0.995 0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -7.658 0.203 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.215 0.401 1.266 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.578 2.000 -0.864 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.197 1.668 -0.565 1.00 0.00 C ATOM 1436 C ILE A 214 -2.281 2.781 -1.081 1.00 0.00 C ATOM 1437 O ILE A 214 -1.356 3.160 -0.371 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.850 0.289 -1.154 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.600 -0.854 -0.431 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.347 0.024 -1.045 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.621 -2.152 -1.244 1.00 0.00 C ATOM 0 H ILE A 214 -5.059 1.325 -1.458 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.048 1.598 0.513 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.158 0.308 -2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.127 -1.041 0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.624 -0.540 -0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.119 -0.955 -1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.801 0.791 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.049 0.047 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.160 -2.920 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.119 -1.976 -2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.599 -2.485 -1.425 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.537 3.344 -2.267 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.777 4.484 -2.772 1.00 0.00 C ATOM 1455 C ARG A 215 -1.745 5.592 -1.724 1.00 0.00 C ATOM 1456 O ARG A 215 -0.661 6.061 -1.376 1.00 0.00 O ATOM 1457 CB ARG A 215 -2.387 4.911 -4.113 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.716 6.084 -4.832 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.995 7.437 -4.192 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.705 8.526 -5.130 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.601 9.172 -5.881 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.894 8.880 -5.859 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -2.187 10.139 -6.680 1.00 0.00 N ATOM 0 H ARG A 215 -3.272 3.022 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.735 4.224 -2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.375 4.050 -4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.433 5.169 -3.944 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.639 5.917 -4.853 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -2.055 6.105 -5.868 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -3.038 7.488 -3.879 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.387 7.552 -3.295 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.731 8.816 -5.217 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -4.239 8.136 -5.252 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -4.544 9.399 -6.449 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -1.197 10.382 -6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -2.857 10.643 -7.261 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.900 6.016 -1.221 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.939 7.059 -0.210 1.00 0.00 C ATOM 1479 C GLU A 216 -2.290 6.637 1.099 1.00 0.00 C ATOM 1480 O GLU A 216 -1.657 7.459 1.760 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.373 7.430 0.134 1.00 0.00 C ATOM 1482 CG GLU A 216 -5.095 8.249 -0.935 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.257 9.435 -1.440 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.747 10.201 -0.589 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -4.088 9.586 -2.672 1.00 0.00 O ATOM 0 H GLU A 216 -3.813 5.655 -1.496 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.394 7.896 -0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.937 6.515 0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.374 7.994 1.067 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -5.345 7.602 -1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.036 8.621 -0.528 1.00 0.00 H new ATOM 1492 N MET A 217 -2.488 5.386 1.503 1.00 0.00 N ATOM 1493 CA MET A 217 -1.947 4.817 2.723 1.00 0.00 C ATOM 1494 C MET A 217 -0.423 4.917 2.687 1.00 0.00 C ATOM 1495 O MET A 217 0.207 5.216 3.692 1.00 0.00 O ATOM 1496 CB MET A 217 -2.370 3.349 2.827 1.00 0.00 C ATOM 1497 CG MET A 217 -3.864 3.151 3.094 1.00 0.00 C ATOM 1498 SD MET A 217 -4.503 1.467 2.832 1.00 0.00 S ATOM 1499 CE MET A 217 -3.348 0.520 3.851 1.00 0.00 C ATOM 0 H MET A 217 -3.049 4.722 0.969 1.00 0.00 H new ATOM 0 HA MET A 217 -2.325 5.361 3.588 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.106 2.839 1.901 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.802 2.873 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.071 3.441 4.124 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.421 3.834 2.453 1.00 0.00 H new ATOM 0 HE1 MET A 217 -3.644 -0.529 3.857 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.342 0.611 3.441 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.360 0.907 4.870 1.00 0.00 H new ATOM 1509 N CYS A 218 0.170 4.715 1.515 1.00 0.00 N ATOM 1510 CA CYS A 218 1.618 4.790 1.342 1.00 0.00 C ATOM 1511 C CYS A 218 2.068 6.226 1.628 1.00 0.00 C ATOM 1512 O CYS A 218 3.000 6.472 2.393 1.00 0.00 O ATOM 1513 CB CYS A 218 2.009 4.380 -0.082 1.00 0.00 C ATOM 1514 SG CYS A 218 1.618 2.689 -0.591 1.00 0.00 S ATOM 0 H CYS A 218 -0.338 4.495 0.659 1.00 0.00 H new ATOM 0 HA CYS A 218 2.108 4.105 2.033 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.521 5.063 -0.777 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.083 4.526 -0.193 1.00 0.00 H new ATOM 0 HG CYS A 218 2.217 1.848 0.199 1.00 0.00 H new ATOM 1519 N ILE A 219 1.373 7.186 1.023 1.00 0.00 N ATOM 1520 CA ILE A 219 1.622 8.611 1.186 1.00 0.00 C ATOM 1521 C ILE A 219 1.451 9.004 2.672 1.00 0.00 C ATOM 1522 O ILE A 219 2.250 9.782 3.200 1.00 0.00 O ATOM 1523 CB ILE A 219 0.728 9.377 0.176 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.130 9.012 -1.271 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.797 10.894 0.371 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.202 9.543 -2.367 1.00 0.00 C ATOM 0 H ILE A 219 0.600 6.986 0.389 1.00 0.00 H new ATOM 0 HA ILE A 219 2.649 8.888 0.949 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.302 9.072 0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.136 9.390 -1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.177 7.926 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.154 11.384 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.462 11.147 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.824 11.232 0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.575 9.230 -3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.802 9.146 -2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.172 10.632 -2.322 1.00 0.00 H new ATOM 1538 N THR A 220 0.474 8.423 3.381 1.00 0.00 N ATOM 1539 CA THR A 220 0.258 8.630 4.810 1.00 0.00 C ATOM 1540 C THR A 220 1.500 8.241 5.615 1.00 0.00 C ATOM 1541 O THR A 220 1.894 8.987 6.513 1.00 0.00 O ATOM 1542 CB THR A 220 -1.023 7.882 5.262 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.867 8.800 5.901 1.00 0.00 O ATOM 1544 CG2 THR A 220 -0.898 6.710 6.248 1.00 0.00 C ATOM 0 H THR A 220 -0.201 7.782 2.963 1.00 0.00 H new ATOM 0 HA THR A 220 0.097 9.690 5.005 1.00 0.00 H new ATOM 0 HB THR A 220 -1.377 7.447 4.327 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.060 9.544 5.294 1.00 0.00 H new ATOM 0 HG21 THR A 220 -1.887 6.303 6.456 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.270 5.933 5.812 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.448 7.062 7.176 1.00 0.00 H new ATOM 1552 N GLU A 221 2.122 7.097 5.315 1.00 0.00 N ATOM 1553 CA GLU A 221 3.156 6.541 6.176 1.00 0.00 C ATOM 1554 C GLU A 221 4.381 7.455 6.156 1.00 0.00 C ATOM 1555 O GLU A 221 4.996 7.681 7.202 1.00 0.00 O ATOM 1556 CB GLU A 221 3.507 5.113 5.730 1.00 0.00 C ATOM 1557 CG GLU A 221 3.869 4.222 6.933 1.00 0.00 C ATOM 1558 CD GLU A 221 4.214 2.783 6.528 1.00 0.00 C ATOM 1559 OE1 GLU A 221 4.639 2.578 5.374 1.00 0.00 O ATOM 1560 OE2 GLU A 221 4.104 1.877 7.394 1.00 0.00 O ATOM 0 H GLU A 221 1.924 6.542 4.482 1.00 0.00 H new ATOM 0 HA GLU A 221 2.790 6.483 7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.662 4.679 5.195 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.344 5.143 5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.717 4.659 7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.033 4.207 7.632 1.00 0.00 H new ATOM 1567 N TYR A 222 4.680 8.033 4.984 1.00 0.00 N ATOM 1568 CA TYR A 222 5.685 9.066 4.804 1.00 0.00 C ATOM 1569 C TYR A 222 5.362 10.252 5.701 1.00 0.00 C ATOM 1570 O TYR A 222 6.177 10.635 6.535 1.00 0.00 O ATOM 1571 CB TYR A 222 5.783 9.504 3.329 1.00 0.00 C ATOM 1572 CG TYR A 222 7.114 9.187 2.678 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.304 9.746 3.184 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.161 8.348 1.552 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.542 9.423 2.599 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.390 8.052 0.944 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.591 8.552 1.487 1.00 0.00 C ATOM 1578 OH TYR A 222 10.784 8.163 0.964 1.00 0.00 O ATOM 0 H TYR A 222 4.210 7.780 4.115 1.00 0.00 H new ATOM 0 HA TYR A 222 6.656 8.659 5.085 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.989 9.018 2.763 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.607 10.578 3.267 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.266 10.424 4.023 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.248 7.930 1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.454 9.840 2.999 1.00 0.00 H new ATOM 0 HE2 TYR A 222 8.416 7.438 0.056 1.00 0.00 H new ATOM 0 HH TYR A 222 10.628 7.563 0.205 1.00 0.00 H new ATOM 1588 N ARG A 223 4.165 10.815 5.540 1.00 0.00 N ATOM 1589 CA ARG A 223 3.706 12.037 6.192 1.00 0.00 C ATOM 1590 C ARG A 223 3.680 11.940 7.708 1.00 0.00 C ATOM 1591 O ARG A 223 4.043 12.896 8.390 1.00 0.00 O ATOM 1592 CB ARG A 223 2.320 12.360 5.623 1.00 0.00 C ATOM 1593 CG ARG A 223 2.499 13.167 4.336 1.00 0.00 C ATOM 1594 CD ARG A 223 1.293 13.047 3.411 1.00 0.00 C ATOM 1595 NE ARG A 223 1.636 13.661 2.122 1.00 0.00 N ATOM 1596 CZ ARG A 223 1.194 14.806 1.595 1.00 0.00 C ATOM 1597 NH1 ARG A 223 0.181 15.491 2.107 1.00 0.00 N ATOM 1598 NH2 ARG A 223 1.781 15.279 0.509 1.00 0.00 N ATOM 0 H ARG A 223 3.459 10.412 4.924 1.00 0.00 H new ATOM 0 HA ARG A 223 4.412 12.841 5.983 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.770 11.441 5.420 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.736 12.927 6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 223 2.661 14.216 4.586 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.392 12.822 3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.024 12.000 3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 223 0.427 13.544 3.850 1.00 0.00 H new ATOM 0 HE ARG A 223 2.303 13.142 1.551 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -0.297 15.148 2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -0.120 16.361 1.668 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.558 14.771 0.087 1.00 0.00 H new ATOM 0 HH22 ARG A 223 1.457 16.152 0.093 1.00 0.00 H new ATOM 1612 N ARG A 224 3.272 10.805 8.267 1.00 0.00 N ATOM 1613 CA ARG A 224 3.264 10.626 9.724 1.00 0.00 C ATOM 1614 C ARG A 224 4.613 10.159 10.232 1.00 0.00 C ATOM 1615 O ARG A 224 4.899 10.260 11.420 1.00 0.00 O ATOM 1616 CB ARG A 224 2.225 9.574 10.062 1.00 0.00 C ATOM 1617 CG ARG A 224 0.808 10.075 9.762 1.00 0.00 C ATOM 1618 CD ARG A 224 0.045 9.036 8.943 1.00 0.00 C ATOM 1619 NE ARG A 224 -1.148 8.550 9.635 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.412 8.897 9.373 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.695 9.828 8.474 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.411 8.296 10.005 1.00 0.00 N ATOM 0 H ARG A 224 2.943 9.996 7.740 1.00 0.00 H new ATOM 0 HA ARG A 224 3.035 11.582 10.196 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.422 8.668 9.489 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.303 9.308 11.116 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.279 10.274 10.694 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.855 11.017 9.215 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.245 9.472 7.987 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.703 8.195 8.724 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.001 7.881 10.391 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.942 10.294 7.968 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.666 10.079 8.288 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.215 7.568 10.692 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.375 8.562 9.804 1.00 0.00 H new ATOM 1636 N GLY A 225 5.440 9.605 9.355 1.00 0.00 N ATOM 1637 CA GLY A 225 6.842 9.325 9.617 1.00 0.00 C ATOM 1638 C GLY A 225 7.727 10.531 9.328 1.00 0.00 C ATOM 1639 O GLY A 225 8.945 10.393 9.261 1.00 0.00 O ATOM 0 H GLY A 225 5.145 9.332 8.418 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.964 9.027 10.658 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.165 8.483 9.004 1.00 0.00 H new ATOM 1643 N SER A 226 7.117 11.673 9.025 1.00 0.00 N ATOM 1644 CA SER A 226 7.830 12.888 8.656 1.00 0.00 C ATOM 1645 C SER A 226 8.497 13.476 9.901 1.00 0.00 C ATOM 1646 O SER A 226 9.675 13.838 9.857 1.00 0.00 O ATOM 1647 CB SER A 226 6.852 13.864 7.988 1.00 0.00 C ATOM 1648 OG SER A 226 7.489 14.866 7.220 1.00 0.00 O ATOM 0 H SER A 226 6.103 11.780 9.029 1.00 0.00 H new ATOM 0 HA SER A 226 8.619 12.676 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 226 6.173 13.303 7.346 1.00 0.00 H new ATOM 0 HB3 SER A 226 6.244 14.339 8.757 1.00 0.00 H new ATOM 0 HG SER A 226 6.812 15.452 6.821 1.00 0.00 H new