USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 860 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 188 THR OG1 : rot 66:sc= 1.16 USER MOD Set 1.2: A 206 MET CE :methyl 171:sc= 0 (180deg=-0.0734) USER MOD Set 2.1: A 190 THR OG1 : rot 180:sc= 0.314 USER MOD Set 2.2: A 194 LYS NZ :NH3+ -179:sc= 0.406 (180deg=0) USER MOD Set 3.1: A 177 HIS : no HD1:sc= -0.629 X(o=-0.64,f=-1) USER MOD Set 3.2: A 181 ASN : amide:sc= -0.013 X(o=-0.64,f=-1) USER MOD Set 4.1: A 172 GLN : amide:sc= -0.616 K(o=-0.076,f=-1.1) USER MOD Set 4.2: A 219 GLN : amide:sc= 0.54 K(o=-0.076,f=-1.1) USER MOD Set 5.1: A 138 MET CE :methyl 155:sc= -0.295 (180deg=-1.49!) USER MOD Set 5.2: A 154 MET CE :methyl -178:sc= -0.611 (180deg=-0.662) USER MOD Set 6.1: A 153 ASN : amide:sc= 1.99 K(o=3.2,f=-1.4) USER MOD Set 6.2: A 157 TYR OH : rot 140:sc= 1.23 USER MOD Set 7.1: A 134 MET CE :methyl -163:sc= -0.234 (180deg=-0.29) USER MOD Set 7.2: A 217 GLN : amide:sc= -2! C(o=-2.2!,f=-6.7!) USER MOD Single : A 120 SER OG : rot 12:sc= 0.828 USER MOD Single : A 128 TYR OH : rot -77:sc= 0.744 USER MOD Single : A 129 MET CE :methyl 154:sc= -2.24 (180deg=-4.35!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.072 X(o=-0.072,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0156 X(o=-0.016,f=-0.11) USER MOD Single : A 149 TYR OH : rot -127:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -178:sc= 1.03 USER MOD Single : A 155 TYR OH : rot 30:sc= 0.463 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0135 F(o=-2!,f=-0.013) USER MOD Single : A 160 GLN : amide:sc= -0.664 X(o=-0.66,f=-0.66) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -165:sc= 0.15 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.0386 F(o=-1.6,f=-0.039) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -2.58! C(o=-2.6!,f=-4.6!) USER MOD Single : A 183 THR OG1 : rot 91:sc= 2.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.962 F(o=-1.6,f=-0.96) USER MOD Single : A 187 HIS : no HD1:sc= -0.275 X(o=-0.27,f=-0.22) USER MOD Single : A 191 THR OG1 : rot 98:sc= 0.571 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0203 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc=-0.00799 X(o=-0.008,f=0) USER MOD Single : A 199 THR OG1 : rot -74:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 176:sc= 0.589 (180deg=0.512) USER MOD Single : A 205 MET CE :methyl -114:sc= -0.0177 (180deg=-1.48) USER MOD Single : A 212 GLN : amide:sc= -0.0774 X(o=-0.077,f=0) USER MOD Single : A 213 MET CE :methyl 160:sc= -1.21 (180deg=-2.24) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc=-0.000574 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 145:sc= 0.0602 USER MOD Single : A 223 GLN : amide:sc= -1.04 X(o=-1,f=-1.1) USER MOD Single : A 231 SER OG : rot 1:sc= 0.843 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.750 -21.238 1.843 1.00 0.00 N ATOM 2 CA GLY A 119 10.504 -20.467 1.933 1.00 0.00 C ATOM 3 C GLY A 119 9.746 -20.566 0.620 1.00 0.00 C ATOM 4 O GLY A 119 10.329 -20.906 -0.412 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.889 -20.846 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.726 -19.424 2.159 1.00 0.00 H new ATOM 8 N SER A 120 8.449 -20.280 0.620 1.00 0.00 N ATOM 9 CA SER A 120 7.671 -20.044 -0.590 1.00 0.00 C ATOM 10 C SER A 120 6.562 -19.052 -0.246 1.00 0.00 C ATOM 11 O SER A 120 6.201 -18.885 0.925 1.00 0.00 O ATOM 12 CB SER A 120 7.119 -21.369 -1.137 1.00 0.00 C ATOM 13 OG SER A 120 8.176 -22.157 -1.662 1.00 0.00 O ATOM 0 H SER A 120 7.899 -20.204 1.476 1.00 0.00 H new ATOM 0 HA SER A 120 8.293 -19.621 -1.379 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.608 -21.914 -0.344 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.381 -21.171 -1.915 1.00 0.00 H new ATOM 0 HG SER A 120 9.036 -21.776 -1.386 1.00 0.00 H new ATOM 19 N VAL A 121 6.028 -18.373 -1.253 1.00 0.00 N ATOM 20 CA VAL A 121 4.953 -17.403 -1.106 1.00 0.00 C ATOM 21 C VAL A 121 3.998 -17.631 -2.260 1.00 0.00 C ATOM 22 O VAL A 121 4.443 -18.160 -3.277 1.00 0.00 O ATOM 23 CB VAL A 121 5.525 -15.963 -1.043 1.00 0.00 C ATOM 24 CG1 VAL A 121 4.420 -14.928 -0.812 1.00 0.00 C ATOM 25 CG2 VAL A 121 6.602 -15.777 0.041 1.00 0.00 C ATOM 0 H VAL A 121 6.339 -18.485 -2.218 1.00 0.00 H new ATOM 0 HA VAL A 121 4.409 -17.530 -0.170 1.00 0.00 H new ATOM 0 HB VAL A 121 5.992 -15.805 -2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.858 -13.931 -0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.699 -14.977 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.915 -15.139 0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.957 -14.747 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.177 -16.002 1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.436 -16.451 -0.155 1.00 0.00 H new ATOM 35 N VAL A 122 2.732 -17.224 -2.125 1.00 0.00 N ATOM 36 CA VAL A 122 1.701 -17.304 -3.160 1.00 0.00 C ATOM 37 C VAL A 122 2.090 -16.482 -4.400 1.00 0.00 C ATOM 38 O VAL A 122 1.605 -15.375 -4.647 1.00 0.00 O ATOM 39 CB VAL A 122 0.299 -16.996 -2.577 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.047 -18.037 -1.507 1.00 0.00 C ATOM 41 CG2 VAL A 122 0.117 -15.604 -1.946 1.00 0.00 C ATOM 0 H VAL A 122 2.386 -16.814 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 122 1.632 -18.330 -3.521 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.364 -17.027 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.033 -17.822 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.049 -19.031 -1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.695 -17.999 -0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.902 -15.504 -1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.819 -15.484 -1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.305 -14.837 -2.697 1.00 0.00 H new ATOM 51 N GLY A 123 3.004 -17.042 -5.182 1.00 0.00 N ATOM 52 CA GLY A 123 3.582 -16.477 -6.391 1.00 0.00 C ATOM 53 C GLY A 123 4.995 -15.925 -6.177 1.00 0.00 C ATOM 54 O GLY A 123 5.542 -15.329 -7.106 1.00 0.00 O ATOM 0 H GLY A 123 3.386 -17.965 -4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.611 -17.243 -7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.937 -15.678 -6.756 1.00 0.00 H new ATOM 58 N GLY A 124 5.597 -16.118 -4.998 1.00 0.00 N ATOM 59 CA GLY A 124 7.002 -15.836 -4.732 1.00 0.00 C ATOM 60 C GLY A 124 7.360 -14.357 -4.881 1.00 0.00 C ATOM 61 O GLY A 124 7.882 -13.970 -5.929 1.00 0.00 O ATOM 0 H GLY A 124 5.103 -16.484 -4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.246 -16.162 -3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.619 -16.422 -5.413 1.00 0.00 H new ATOM 65 N LEU A 125 7.180 -13.538 -3.831 1.00 0.00 N ATOM 66 CA LEU A 125 7.794 -12.205 -3.806 1.00 0.00 C ATOM 67 C LEU A 125 9.294 -12.432 -3.842 1.00 0.00 C ATOM 68 O LEU A 125 9.757 -13.392 -3.218 1.00 0.00 O ATOM 69 CB LEU A 125 7.499 -11.393 -2.529 1.00 0.00 C ATOM 70 CG LEU A 125 6.104 -11.514 -1.919 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.035 -10.571 -0.718 1.00 0.00 C ATOM 72 CD2 LEU A 125 5.013 -11.176 -2.932 1.00 0.00 C ATOM 0 H LEU A 125 6.626 -13.771 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 125 7.390 -11.639 -4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.224 -11.686 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.678 -10.341 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 125 5.932 -12.544 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.048 -10.636 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.793 -10.856 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.216 -9.548 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.035 -11.274 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.146 -10.152 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.077 -11.860 -3.778 1.00 0.00 H new ATOM 84 N GLY A 126 10.063 -11.521 -4.430 1.00 0.00 N ATOM 85 CA GLY A 126 11.513 -11.620 -4.444 1.00 0.00 C ATOM 86 C GLY A 126 12.169 -11.283 -3.116 1.00 0.00 C ATOM 87 O GLY A 126 13.203 -10.612 -3.101 1.00 0.00 O ATOM 0 H GLY A 126 9.697 -10.697 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.795 -12.633 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.905 -10.952 -5.211 1.00 0.00 H new ATOM 91 N GLY A 127 11.571 -11.706 -2.000 1.00 0.00 N ATOM 92 CA GLY A 127 11.891 -11.208 -0.676 1.00 0.00 C ATOM 93 C GLY A 127 11.760 -9.695 -0.702 1.00 0.00 C ATOM 94 O GLY A 127 12.755 -8.991 -0.515 1.00 0.00 O ATOM 0 H GLY A 127 10.839 -12.417 -2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.217 -11.637 0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.903 -11.499 -0.393 1.00 0.00 H new ATOM 98 N TYR A 128 10.563 -9.202 -1.048 1.00 0.00 N ATOM 99 CA TYR A 128 10.216 -7.808 -0.815 1.00 0.00 C ATOM 100 C TYR A 128 10.419 -7.478 0.675 1.00 0.00 C ATOM 101 O TYR A 128 10.325 -8.357 1.530 1.00 0.00 O ATOM 102 CB TYR A 128 8.758 -7.615 -1.234 1.00 0.00 C ATOM 103 CG TYR A 128 8.520 -7.238 -2.685 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.856 -8.130 -3.719 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.826 -6.054 -2.997 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.461 -7.868 -5.038 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.424 -5.783 -4.317 1.00 0.00 C ATOM 108 CZ TYR A 128 7.722 -6.708 -5.340 1.00 0.00 C ATOM 109 OH TYR A 128 7.206 -6.567 -6.586 1.00 0.00 O ATOM 0 H TYR A 128 9.826 -9.752 -1.489 1.00 0.00 H new ATOM 0 HA TYR A 128 10.850 -7.137 -1.395 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.217 -8.539 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.320 -6.841 -0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.422 -9.022 -3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.600 -5.346 -2.214 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.724 -8.558 -5.826 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.890 -4.872 -4.546 1.00 0.00 H new ATOM 0 HH TYR A 128 7.919 -6.311 -7.208 1.00 0.00 H new ATOM 119 N MET A 129 10.714 -6.216 0.972 1.00 0.00 N ATOM 120 CA MET A 129 10.961 -5.690 2.305 1.00 0.00 C ATOM 121 C MET A 129 9.655 -5.116 2.812 1.00 0.00 C ATOM 122 O MET A 129 9.081 -4.246 2.161 1.00 0.00 O ATOM 123 CB MET A 129 12.031 -4.582 2.259 1.00 0.00 C ATOM 124 CG MET A 129 13.351 -4.904 1.543 1.00 0.00 C ATOM 125 SD MET A 129 14.558 -5.961 2.392 1.00 0.00 S ATOM 126 CE MET A 129 13.579 -7.460 2.630 1.00 0.00 C ATOM 0 H MET A 129 10.790 -5.499 0.251 1.00 0.00 H new ATOM 0 HA MET A 129 11.324 -6.481 2.962 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.591 -3.709 1.778 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.265 -4.297 3.285 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.106 -5.377 0.592 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.842 -3.959 1.311 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.243 -8.322 2.697 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.001 -7.375 3.550 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.901 -7.589 1.786 1.00 0.00 H new ATOM 136 N LEU A 130 9.156 -5.589 3.949 1.00 0.00 N ATOM 137 CA LEU A 130 8.023 -4.944 4.584 1.00 0.00 C ATOM 138 C LEU A 130 8.546 -3.718 5.334 1.00 0.00 C ATOM 139 O LEU A 130 9.445 -3.832 6.166 1.00 0.00 O ATOM 140 CB LEU A 130 7.240 -5.958 5.434 1.00 0.00 C ATOM 141 CG LEU A 130 5.972 -5.459 6.139 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.467 -6.553 7.075 1.00 0.00 C ATOM 143 CD2 LEU A 130 6.011 -4.184 6.909 1.00 0.00 C ATOM 0 H LEU A 130 9.516 -6.407 4.441 1.00 0.00 H new ATOM 0 HA LEU A 130 7.291 -4.583 3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.961 -6.793 4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.915 -6.353 6.194 1.00 0.00 H new ATOM 0 HG LEU A 130 5.318 -5.225 5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.565 -6.210 7.582 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.240 -7.449 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.234 -6.782 7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.028 -3.988 7.338 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.747 -4.264 7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.286 -3.366 6.244 1.00 0.00 H new ATOM 155 N GLY A 131 7.969 -2.558 5.022 1.00 0.00 N ATOM 156 CA GLY A 131 7.984 -1.297 5.755 1.00 0.00 C ATOM 157 C GLY A 131 7.647 -1.391 7.242 1.00 0.00 C ATOM 158 O GLY A 131 8.257 -2.144 8.000 1.00 0.00 O ATOM 0 H GLY A 131 7.426 -2.472 4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.973 -0.850 5.653 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.276 -0.615 5.283 1.00 0.00 H new ATOM 162 N SER A 132 6.684 -0.580 7.663 1.00 0.00 N ATOM 163 CA SER A 132 6.198 -0.486 9.024 1.00 0.00 C ATOM 164 C SER A 132 4.666 -0.427 9.052 1.00 0.00 C ATOM 165 O SER A 132 4.026 -0.197 8.026 1.00 0.00 O ATOM 166 CB SER A 132 6.866 0.719 9.706 1.00 0.00 C ATOM 167 OG SER A 132 7.479 1.658 8.823 1.00 0.00 O ATOM 0 H SER A 132 6.201 0.058 7.030 1.00 0.00 H new ATOM 0 HA SER A 132 6.468 -1.379 9.588 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.116 1.241 10.301 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.622 0.350 10.399 1.00 0.00 H new ATOM 0 HG SER A 132 7.874 2.388 9.344 1.00 0.00 H new ATOM 173 N ALA A 133 4.073 -0.688 10.219 1.00 0.00 N ATOM 174 CA ALA A 133 2.647 -0.577 10.495 1.00 0.00 C ATOM 175 C ALA A 133 2.246 0.893 10.540 1.00 0.00 C ATOM 176 O ALA A 133 2.640 1.621 11.449 1.00 0.00 O ATOM 177 CB ALA A 133 2.324 -1.283 11.813 1.00 0.00 C ATOM 0 H ALA A 133 4.603 -0.997 11.034 1.00 0.00 H new ATOM 0 HA ALA A 133 2.076 -1.059 9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.257 -1.199 12.019 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.598 -2.335 11.739 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.887 -0.818 12.622 1.00 0.00 H new ATOM 183 N MET A 134 1.488 1.330 9.545 1.00 0.00 N ATOM 184 CA MET A 134 1.072 2.712 9.363 1.00 0.00 C ATOM 185 C MET A 134 -0.413 2.847 9.668 1.00 0.00 C ATOM 186 O MET A 134 -0.957 2.098 10.483 1.00 0.00 O ATOM 187 CB MET A 134 1.541 3.251 7.994 1.00 0.00 C ATOM 188 CG MET A 134 3.051 3.038 7.786 1.00 0.00 C ATOM 189 SD MET A 134 3.918 4.400 6.957 1.00 0.00 S ATOM 190 CE MET A 134 4.064 3.711 5.292 1.00 0.00 C ATOM 0 H MET A 134 1.134 0.710 8.817 1.00 0.00 H new ATOM 0 HA MET A 134 1.566 3.367 10.081 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.990 2.751 7.198 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.310 4.314 7.923 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.515 2.872 8.758 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.196 2.128 7.203 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.820 4.264 4.734 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.355 2.663 5.356 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.105 3.791 4.780 1.00 0.00 H new ATOM 200 N SER A 135 -1.061 3.852 9.101 1.00 0.00 N ATOM 201 CA SER A 135 -2.467 4.144 9.305 1.00 0.00 C ATOM 202 C SER A 135 -3.083 4.512 7.968 1.00 0.00 C ATOM 203 O SER A 135 -2.430 4.418 6.923 1.00 0.00 O ATOM 204 CB SER A 135 -2.580 5.214 10.397 1.00 0.00 C ATOM 205 OG SER A 135 -3.811 5.217 11.084 1.00 0.00 O ATOM 0 H SER A 135 -0.606 4.507 8.466 1.00 0.00 H new ATOM 0 HA SER A 135 -3.035 3.286 9.664 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.776 5.066 11.118 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.427 6.194 9.945 1.00 0.00 H new ATOM 0 HG SER A 135 -3.805 5.924 11.763 1.00 0.00 H new ATOM 211 N ARG A 136 -4.379 4.809 7.971 1.00 0.00 N ATOM 212 CA ARG A 136 -5.094 5.032 6.737 1.00 0.00 C ATOM 213 C ARG A 136 -4.830 6.482 6.313 1.00 0.00 C ATOM 214 O ARG A 136 -4.908 7.379 7.158 1.00 0.00 O ATOM 215 CB ARG A 136 -6.570 4.649 6.888 1.00 0.00 C ATOM 216 CG ARG A 136 -7.354 5.520 7.877 1.00 0.00 C ATOM 217 CD ARG A 136 -8.229 4.733 8.862 1.00 0.00 C ATOM 218 NE ARG A 136 -7.507 3.745 9.676 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.008 3.106 10.741 1.00 0.00 C ATOM 220 NH1 ARG A 136 -9.178 3.440 11.277 1.00 0.00 N ATOM 221 NH2 ARG A 136 -7.328 2.096 11.258 1.00 0.00 N ATOM 0 H ARG A 136 -4.946 4.899 8.814 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.742 4.388 5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.050 4.709 5.911 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.632 3.610 7.210 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.649 6.129 8.443 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.988 6.205 7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.726 5.438 9.528 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.010 4.220 8.302 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.547 3.529 9.408 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.723 4.204 10.877 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.531 2.932 12.088 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.438 1.816 10.846 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.694 1.597 12.069 1.00 0.00 H new ATOM 235 N PRO A 137 -4.467 6.730 5.051 1.00 0.00 N ATOM 236 CA PRO A 137 -4.390 8.072 4.494 1.00 0.00 C ATOM 237 C PRO A 137 -5.811 8.639 4.336 1.00 0.00 C ATOM 238 O PRO A 137 -6.784 7.880 4.301 1.00 0.00 O ATOM 239 CB PRO A 137 -3.643 7.893 3.154 1.00 0.00 C ATOM 240 CG PRO A 137 -3.951 6.451 2.758 1.00 0.00 C ATOM 241 CD PRO A 137 -4.097 5.722 4.085 1.00 0.00 C ATOM 0 HA PRO A 137 -3.862 8.789 5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.995 8.599 2.402 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.571 8.057 3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.864 6.387 2.166 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.150 6.024 2.155 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.858 4.944 4.022 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.164 5.234 4.367 1.00 0.00 H new ATOM 249 N MET A 138 -5.960 9.957 4.197 1.00 0.00 N ATOM 250 CA MET A 138 -7.165 10.522 3.587 1.00 0.00 C ATOM 251 C MET A 138 -6.932 10.521 2.081 1.00 0.00 C ATOM 252 O MET A 138 -5.812 10.797 1.647 1.00 0.00 O ATOM 253 CB MET A 138 -7.420 11.950 4.089 1.00 0.00 C ATOM 254 CG MET A 138 -7.958 12.006 5.525 1.00 0.00 C ATOM 255 SD MET A 138 -9.764 11.931 5.723 1.00 0.00 S ATOM 256 CE MET A 138 -10.108 10.152 5.604 1.00 0.00 C ATOM 0 H MET A 138 -5.270 10.647 4.495 1.00 0.00 H new ATOM 0 HA MET A 138 -8.043 9.933 3.852 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.491 12.517 4.035 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.131 12.439 3.423 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.520 11.180 6.085 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.603 12.928 5.986 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.037 9.925 6.128 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.204 9.869 4.556 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.290 9.592 6.057 1.00 0.00 H new ATOM 266 N ILE A 139 -7.968 10.215 1.298 1.00 0.00 N ATOM 267 CA ILE A 139 -7.902 10.176 -0.158 1.00 0.00 C ATOM 268 C ILE A 139 -9.193 10.813 -0.641 1.00 0.00 C ATOM 269 O ILE A 139 -10.259 10.427 -0.167 1.00 0.00 O ATOM 270 CB ILE A 139 -7.752 8.738 -0.708 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.694 7.940 0.085 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.417 8.817 -2.211 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.261 6.631 -0.571 1.00 0.00 C ATOM 0 H ILE A 139 -8.890 9.984 1.667 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.021 10.709 -0.516 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.690 8.197 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.815 8.568 0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.091 7.720 1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.308 7.810 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.221 9.332 -2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.485 9.365 -2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.517 6.139 0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.126 5.979 -0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.830 6.840 -1.550 1.00 0.00 H new ATOM 285 N HIS A 140 -9.120 11.794 -1.540 1.00 0.00 N ATOM 286 CA HIS A 140 -10.256 12.587 -1.993 1.00 0.00 C ATOM 287 C HIS A 140 -10.471 12.336 -3.471 1.00 0.00 C ATOM 288 O HIS A 140 -10.051 13.102 -4.336 1.00 0.00 O ATOM 289 CB HIS A 140 -10.174 14.056 -1.558 1.00 0.00 C ATOM 290 CG HIS A 140 -10.677 14.204 -0.140 1.00 0.00 C ATOM 291 ND1 HIS A 140 -11.892 14.730 0.236 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.156 13.569 0.954 1.00 0.00 C ATOM 293 CE1 HIS A 140 -12.096 14.404 1.520 1.00 0.00 C ATOM 294 NE2 HIS A 140 -11.047 13.728 2.021 1.00 0.00 N ATOM 0 H HIS A 140 -8.243 12.065 -1.984 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.166 12.261 -1.490 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.144 14.407 -1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.767 14.676 -2.230 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.217 13.036 0.988 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.986 14.652 2.079 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.926 13.400 2.979 1.00 0.00 H new ATOM 302 N PHE A 141 -11.139 11.215 -3.720 1.00 0.00 N ATOM 303 CA PHE A 141 -11.434 10.662 -5.032 1.00 0.00 C ATOM 304 C PHE A 141 -12.204 11.648 -5.897 1.00 0.00 C ATOM 305 O PHE A 141 -11.812 11.889 -7.039 1.00 0.00 O ATOM 306 CB PHE A 141 -12.236 9.369 -4.871 1.00 0.00 C ATOM 307 CG PHE A 141 -11.398 8.231 -4.340 1.00 0.00 C ATOM 308 CD1 PHE A 141 -10.650 7.456 -5.238 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.343 7.966 -2.965 1.00 0.00 C ATOM 310 CE1 PHE A 141 -9.784 6.459 -4.743 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.526 6.943 -2.473 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.734 6.191 -3.361 1.00 0.00 C ATOM 0 H PHE A 141 -11.509 10.636 -2.966 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.489 10.452 -5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.073 9.546 -4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.659 9.085 -5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.737 7.622 -6.302 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.935 8.556 -2.281 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.159 5.901 -5.424 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.503 6.731 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.090 5.411 -2.984 1.00 0.00 H new ATOM 322 N GLY A 142 -13.300 12.195 -5.364 1.00 0.00 N ATOM 323 CA GLY A 142 -14.107 13.206 -6.028 1.00 0.00 C ATOM 324 C GLY A 142 -15.560 12.780 -6.219 1.00 0.00 C ATOM 325 O GLY A 142 -16.323 13.561 -6.776 1.00 0.00 O ATOM 0 H GLY A 142 -13.652 11.939 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.078 14.126 -5.445 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.669 13.431 -7.001 1.00 0.00 H new ATOM 329 N ASN A 143 -15.979 11.585 -5.781 1.00 0.00 N ATOM 330 CA ASN A 143 -17.395 11.225 -5.771 1.00 0.00 C ATOM 331 C ASN A 143 -17.757 10.897 -4.341 1.00 0.00 C ATOM 332 O ASN A 143 -16.974 10.196 -3.701 1.00 0.00 O ATOM 333 CB ASN A 143 -17.711 10.000 -6.642 1.00 0.00 C ATOM 334 CG ASN A 143 -17.029 9.977 -7.999 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.502 10.552 -8.971 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.896 9.308 -8.108 1.00 0.00 N ATOM 0 H ASN A 143 -15.357 10.857 -5.431 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.965 12.061 -6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.425 9.102 -6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.789 9.951 -6.794 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.411 9.269 -9.005 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.506 8.830 -7.296 1.00 0.00 H new ATOM 343 N ASP A 144 -18.939 11.308 -3.874 1.00 0.00 N ATOM 344 CA ASP A 144 -19.423 10.947 -2.539 1.00 0.00 C ATOM 345 C ASP A 144 -19.421 9.436 -2.373 1.00 0.00 C ATOM 346 O ASP A 144 -19.032 8.941 -1.326 1.00 0.00 O ATOM 347 CB ASP A 144 -20.842 11.471 -2.258 1.00 0.00 C ATOM 348 CG ASP A 144 -21.391 10.989 -0.893 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.714 11.188 0.137 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.541 10.477 -0.835 1.00 0.00 O ATOM 0 H ASP A 144 -19.582 11.895 -4.405 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.744 11.415 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.834 12.561 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.512 11.142 -3.052 1.00 0.00 H new ATOM 355 N TRP A 145 -19.808 8.679 -3.403 1.00 0.00 N ATOM 356 CA TRP A 145 -19.903 7.236 -3.267 1.00 0.00 C ATOM 357 C TRP A 145 -18.546 6.545 -3.173 1.00 0.00 C ATOM 358 O TRP A 145 -18.480 5.482 -2.552 1.00 0.00 O ATOM 359 CB TRP A 145 -20.704 6.655 -4.431 1.00 0.00 C ATOM 360 CG TRP A 145 -20.110 6.860 -5.794 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.441 7.850 -6.647 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.097 6.066 -6.489 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.721 7.718 -7.812 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.846 6.661 -7.759 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.358 4.908 -6.178 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.908 6.152 -8.668 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.453 4.349 -7.103 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.223 4.968 -8.345 1.00 0.00 C ATOM 0 H TRP A 145 -20.056 9.041 -4.324 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.415 7.046 -2.324 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.827 5.585 -4.265 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.701 7.096 -4.419 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.162 8.629 -6.446 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.825 8.333 -8.619 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.487 4.440 -5.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.715 6.661 -9.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.931 3.436 -6.856 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.524 4.536 -9.046 1.00 0.00 H new ATOM 379 N GLU A 146 -17.494 7.105 -3.779 1.00 0.00 N ATOM 380 CA GLU A 146 -16.135 6.626 -3.564 1.00 0.00 C ATOM 381 C GLU A 146 -15.710 7.014 -2.157 1.00 0.00 C ATOM 382 O GLU A 146 -15.385 6.145 -1.356 1.00 0.00 O ATOM 383 CB GLU A 146 -15.118 7.180 -4.583 1.00 0.00 C ATOM 384 CG GLU A 146 -15.221 6.459 -5.925 1.00 0.00 C ATOM 385 CD GLU A 146 -13.979 6.614 -6.806 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.852 7.673 -7.465 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.206 5.639 -6.943 1.00 0.00 O ATOM 0 H GLU A 146 -17.564 7.893 -4.423 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.142 5.544 -3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.290 8.247 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.108 7.071 -4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.397 5.399 -5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.088 6.839 -6.465 1.00 0.00 H new ATOM 394 N ASP A 147 -15.742 8.313 -1.865 1.00 0.00 N ATOM 395 CA ASP A 147 -15.263 8.906 -0.624 1.00 0.00 C ATOM 396 C ASP A 147 -15.891 8.191 0.566 1.00 0.00 C ATOM 397 O ASP A 147 -15.196 7.589 1.380 1.00 0.00 O ATOM 398 CB ASP A 147 -15.625 10.406 -0.631 1.00 0.00 C ATOM 399 CG ASP A 147 -14.832 11.284 0.340 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.849 10.797 0.948 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.100 12.506 0.367 1.00 0.00 O ATOM 0 H ASP A 147 -16.117 9.005 -2.513 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.181 8.800 -0.540 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.481 10.791 -1.641 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.685 10.506 -0.400 1.00 0.00 H new ATOM 406 N ARG A 148 -17.224 8.173 0.634 1.00 0.00 N ATOM 407 CA ARG A 148 -17.966 7.540 1.710 1.00 0.00 C ATOM 408 C ARG A 148 -17.614 6.071 1.826 1.00 0.00 C ATOM 409 O ARG A 148 -17.537 5.589 2.943 1.00 0.00 O ATOM 410 CB ARG A 148 -19.481 7.755 1.530 1.00 0.00 C ATOM 411 CG ARG A 148 -20.135 6.751 0.585 1.00 0.00 C ATOM 412 CD ARG A 148 -21.507 7.219 0.105 1.00 0.00 C ATOM 413 NE ARG A 148 -22.571 6.923 1.068 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.846 7.267 0.881 1.00 0.00 C ATOM 415 NH1 ARG A 148 -24.173 8.238 0.026 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.789 6.615 1.547 1.00 0.00 N ATOM 0 H ARG A 148 -17.821 8.606 -0.071 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.678 8.014 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.966 7.693 2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.654 8.763 1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.486 6.590 -0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.237 5.791 1.092 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.477 8.293 -0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.739 6.739 -0.846 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.324 6.429 1.925 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.444 8.727 -0.494 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.152 8.491 -0.108 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.534 5.865 2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.770 6.864 1.417 1.00 0.00 H new ATOM 430 N TYR A 149 -17.460 5.355 0.712 1.00 0.00 N ATOM 431 CA TYR A 149 -17.187 3.928 0.748 1.00 0.00 C ATOM 432 C TYR A 149 -15.808 3.711 1.348 1.00 0.00 C ATOM 433 O TYR A 149 -15.704 2.956 2.308 1.00 0.00 O ATOM 434 CB TYR A 149 -17.325 3.294 -0.639 1.00 0.00 C ATOM 435 CG TYR A 149 -17.089 1.798 -0.653 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.117 0.912 -0.289 1.00 0.00 C ATOM 437 CD2 TYR A 149 -15.836 1.284 -1.026 1.00 0.00 C ATOM 438 CE1 TYR A 149 -17.888 -0.475 -0.280 1.00 0.00 C ATOM 439 CE2 TYR A 149 -15.591 -0.099 -1.022 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.617 -0.986 -0.623 1.00 0.00 C ATOM 441 OH TYR A 149 -16.405 -2.324 -0.578 1.00 0.00 O ATOM 0 H TYR A 149 -17.521 5.747 -0.228 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.925 3.430 1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.324 3.499 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.618 3.770 -1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.088 1.298 -0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.049 1.963 -1.320 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.686 -1.151 -0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.626 -0.482 -1.321 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.619 -2.512 -0.024 1.00 0.00 H new ATOM 451 N TYR A 150 -14.789 4.417 0.851 1.00 0.00 N ATOM 452 CA TYR A 150 -13.457 4.433 1.435 1.00 0.00 C ATOM 453 C TYR A 150 -13.563 4.696 2.937 1.00 0.00 C ATOM 454 O TYR A 150 -13.074 3.903 3.740 1.00 0.00 O ATOM 455 CB TYR A 150 -12.590 5.496 0.728 1.00 0.00 C ATOM 456 CG TYR A 150 -11.200 5.603 1.312 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.298 4.544 1.119 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.833 6.714 2.098 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.061 4.549 1.781 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.589 6.731 2.751 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.715 5.628 2.623 1.00 0.00 C ATOM 462 OH TYR A 150 -7.550 5.592 3.317 1.00 0.00 O ATOM 0 H TYR A 150 -14.874 5.001 0.019 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.975 3.465 1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.516 5.251 -0.332 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.084 6.465 0.797 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.556 3.727 0.462 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.507 7.552 2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.373 3.727 1.646 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.302 7.584 3.348 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.475 6.396 3.873 1.00 0.00 H new ATOM 472 N ARG A 151 -14.251 5.769 3.338 1.00 0.00 N ATOM 473 CA ARG A 151 -14.427 6.100 4.748 1.00 0.00 C ATOM 474 C ARG A 151 -15.136 4.993 5.532 1.00 0.00 C ATOM 475 O ARG A 151 -14.731 4.720 6.661 1.00 0.00 O ATOM 476 CB ARG A 151 -15.120 7.469 4.872 1.00 0.00 C ATOM 477 CG ARG A 151 -14.106 8.605 4.641 1.00 0.00 C ATOM 478 CD ARG A 151 -14.556 9.726 3.703 1.00 0.00 C ATOM 479 NE ARG A 151 -15.509 10.652 4.322 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.175 11.759 4.989 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.896 12.052 5.222 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.142 12.566 5.406 1.00 0.00 N ATOM 0 H ARG A 151 -14.697 6.426 2.697 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.443 6.175 5.212 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.929 7.542 4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.569 7.569 5.860 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.857 9.045 5.607 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.189 8.171 4.242 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.681 10.285 3.370 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.011 9.287 2.815 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.502 10.434 4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.161 11.428 4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.652 12.901 5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.117 12.335 5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.910 13.417 5.918 1.00 0.00 H new ATOM 496 N GLU A 152 -16.136 4.323 4.970 1.00 0.00 N ATOM 497 CA GLU A 152 -16.914 3.287 5.643 1.00 0.00 C ATOM 498 C GLU A 152 -16.091 2.042 5.963 1.00 0.00 C ATOM 499 O GLU A 152 -16.476 1.311 6.876 1.00 0.00 O ATOM 500 CB GLU A 152 -18.127 2.889 4.791 1.00 0.00 C ATOM 501 CG GLU A 152 -19.244 3.939 4.802 1.00 0.00 C ATOM 502 CD GLU A 152 -20.326 3.677 5.846 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.993 3.387 7.019 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.518 3.820 5.484 1.00 0.00 O ATOM 0 H GLU A 152 -16.436 4.489 4.009 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.245 3.716 6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.803 2.724 3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.524 1.942 5.156 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.806 4.920 4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.706 3.975 3.815 1.00 0.00 H new ATOM 511 N ASN A 153 -14.982 1.789 5.261 1.00 0.00 N ATOM 512 CA ASN A 153 -14.174 0.579 5.415 1.00 0.00 C ATOM 513 C ASN A 153 -12.683 0.868 5.605 1.00 0.00 C ATOM 514 O ASN A 153 -11.896 -0.075 5.671 1.00 0.00 O ATOM 515 CB ASN A 153 -14.441 -0.404 4.266 1.00 0.00 C ATOM 516 CG ASN A 153 -14.322 0.205 2.882 1.00 0.00 C ATOM 517 OD1 ASN A 153 -13.287 0.744 2.508 1.00 0.00 O ATOM 518 ND2 ASN A 153 -15.371 0.112 2.087 1.00 0.00 N ATOM 0 H ASN A 153 -14.616 2.431 4.558 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.489 0.101 6.343 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.741 -1.236 4.345 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.443 -0.818 4.383 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.330 0.493 1.142 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.223 -0.341 2.418 1.00 0.00 H new ATOM 525 N MET A 154 -12.297 2.136 5.794 1.00 0.00 N ATOM 526 CA MET A 154 -10.917 2.627 5.849 1.00 0.00 C ATOM 527 C MET A 154 -9.989 1.814 6.764 1.00 0.00 C ATOM 528 O MET A 154 -8.789 1.728 6.513 1.00 0.00 O ATOM 529 CB MET A 154 -10.892 4.121 6.240 1.00 0.00 C ATOM 530 CG MET A 154 -11.514 4.420 7.616 1.00 0.00 C ATOM 531 SD MET A 154 -11.158 6.055 8.327 1.00 0.00 S ATOM 532 CE MET A 154 -11.895 7.203 7.143 1.00 0.00 C ATOM 0 H MET A 154 -12.977 2.886 5.919 1.00 0.00 H new ATOM 0 HA MET A 154 -10.519 2.499 4.842 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.859 4.469 6.236 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.424 4.694 5.480 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.595 4.312 7.533 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.171 3.660 8.318 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.704 8.228 7.462 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.456 7.042 6.158 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.970 7.033 7.093 1.00 0.00 H new ATOM 542 N TYR A 155 -10.532 1.220 7.825 1.00 0.00 N ATOM 543 CA TYR A 155 -9.807 0.465 8.833 1.00 0.00 C ATOM 544 C TYR A 155 -9.319 -0.902 8.335 1.00 0.00 C ATOM 545 O TYR A 155 -8.318 -1.403 8.846 1.00 0.00 O ATOM 546 CB TYR A 155 -10.712 0.326 10.068 1.00 0.00 C ATOM 547 CG TYR A 155 -12.091 -0.275 9.826 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.154 0.531 9.368 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.326 -1.635 10.095 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.429 -0.016 9.139 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.599 -2.187 9.877 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.651 -1.391 9.374 1.00 0.00 C ATOM 553 OH TYR A 155 -15.839 -1.984 9.070 1.00 0.00 O ATOM 0 H TYR A 155 -11.535 1.256 8.009 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.898 1.010 9.087 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.195 -0.289 10.805 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.841 1.313 10.511 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.986 1.583 9.191 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.526 -2.256 10.470 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.234 0.612 8.786 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.775 -3.230 10.096 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.249 -1.523 8.308 1.00 0.00 H new ATOM 563 N ARG A 156 -9.993 -1.512 7.351 1.00 0.00 N ATOM 564 CA ARG A 156 -9.669 -2.861 6.875 1.00 0.00 C ATOM 565 C ARG A 156 -8.486 -2.891 5.911 1.00 0.00 C ATOM 566 O ARG A 156 -7.987 -3.976 5.625 1.00 0.00 O ATOM 567 CB ARG A 156 -10.908 -3.490 6.204 1.00 0.00 C ATOM 568 CG ARG A 156 -11.907 -4.069 7.223 1.00 0.00 C ATOM 569 CD ARG A 156 -13.335 -3.538 7.068 1.00 0.00 C ATOM 570 NE ARG A 156 -13.995 -3.967 5.829 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.309 -3.888 5.587 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.150 -3.420 6.510 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.774 -4.276 4.410 1.00 0.00 N ATOM 0 H ARG A 156 -10.779 -1.083 6.863 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.376 -3.442 7.750 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.410 -2.736 5.598 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.587 -4.281 5.527 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.922 -5.154 7.125 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.554 -3.844 8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.930 -3.869 7.919 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.313 -2.449 7.099 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.405 -4.356 5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.795 -3.116 7.416 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.149 -3.366 6.310 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.133 -4.630 3.700 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.773 -4.221 4.213 1.00 0.00 H new ATOM 587 N TYR A 157 -8.055 -1.759 5.361 1.00 0.00 N ATOM 588 CA TYR A 157 -6.987 -1.724 4.367 1.00 0.00 C ATOM 589 C TYR A 157 -5.631 -2.142 4.961 1.00 0.00 C ATOM 590 O TYR A 157 -5.513 -2.260 6.187 1.00 0.00 O ATOM 591 CB TYR A 157 -6.956 -0.316 3.763 1.00 0.00 C ATOM 592 CG TYR A 157 -8.129 -0.037 2.843 1.00 0.00 C ATOM 593 CD1 TYR A 157 -8.387 -0.877 1.739 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.970 1.057 3.103 1.00 0.00 C ATOM 595 CE1 TYR A 157 -9.515 -0.654 0.932 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.110 1.274 2.313 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.395 0.407 1.235 1.00 0.00 C ATOM 598 OH TYR A 157 -11.546 0.551 0.530 1.00 0.00 O ATOM 0 H TYR A 157 -8.436 -0.841 5.592 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.186 -2.452 3.581 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.951 0.418 4.569 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.027 -0.186 3.207 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.716 -1.693 1.514 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.739 1.733 3.913 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.708 -1.292 0.083 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.768 2.103 2.529 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.271 0.810 1.137 1.00 0.00 H new ATOM 608 N PRO A 158 -4.588 -2.364 4.130 1.00 0.00 N ATOM 609 CA PRO A 158 -3.240 -2.561 4.632 1.00 0.00 C ATOM 610 C PRO A 158 -2.858 -1.351 5.486 1.00 0.00 C ATOM 611 O PRO A 158 -3.211 -0.215 5.154 1.00 0.00 O ATOM 612 CB PRO A 158 -2.328 -2.687 3.396 1.00 0.00 C ATOM 613 CG PRO A 158 -3.270 -2.940 2.226 1.00 0.00 C ATOM 614 CD PRO A 158 -4.552 -2.253 2.679 1.00 0.00 C ATOM 0 HA PRO A 158 -3.148 -3.452 5.253 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.745 -1.779 3.243 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.618 -3.505 3.513 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.888 -2.514 1.298 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.421 -4.005 2.050 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.563 -1.208 2.369 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.426 -2.727 2.232 1.00 0.00 H new ATOM 622 N ASN A 159 -2.083 -1.577 6.542 1.00 0.00 N ATOM 623 CA ASN A 159 -1.258 -0.541 7.168 1.00 0.00 C ATOM 624 C ASN A 159 0.196 -0.713 6.760 1.00 0.00 C ATOM 625 O ASN A 159 1.000 0.166 7.044 1.00 0.00 O ATOM 626 CB ASN A 159 -1.336 -0.508 8.710 1.00 0.00 C ATOM 627 CG ASN A 159 -1.964 -1.707 9.391 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.358 -2.873 9.251 1.00 0.00 O flip ATOM 629 ND2 ASN A 159 -2.957 -1.580 10.097 1.00 0.00 N flip ATOM 0 H ASN A 159 -2.007 -2.489 6.993 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.664 0.405 6.810 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.324 -0.389 9.098 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.896 0.380 9.002 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.405 -0.668 10.187 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.336 -2.386 10.594 1.00 0.00 H new ATOM 636 N GLN A 160 0.566 -1.839 6.159 1.00 0.00 N ATOM 637 CA GLN A 160 1.943 -2.161 5.848 1.00 0.00 C ATOM 638 C GLN A 160 2.112 -2.186 4.340 1.00 0.00 C ATOM 639 O GLN A 160 1.136 -2.324 3.600 1.00 0.00 O ATOM 640 CB GLN A 160 2.296 -3.504 6.494 1.00 0.00 C ATOM 641 CG GLN A 160 2.101 -3.425 8.014 1.00 0.00 C ATOM 642 CD GLN A 160 2.727 -4.598 8.742 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.299 -5.736 8.597 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.761 -4.343 9.521 1.00 0.00 N ATOM 0 H GLN A 160 -0.096 -2.560 5.873 1.00 0.00 H new ATOM 0 HA GLN A 160 2.625 -1.410 6.248 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.668 -4.292 6.079 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.329 -3.766 6.265 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.536 -2.497 8.385 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.035 -3.389 8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.098 -3.386 9.624 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.224 -5.103 10.020 1.00 0.00 H new ATOM 653 N VAL A 161 3.356 -2.047 3.889 1.00 0.00 N ATOM 654 CA VAL A 161 3.695 -2.014 2.479 1.00 0.00 C ATOM 655 C VAL A 161 4.967 -2.807 2.268 1.00 0.00 C ATOM 656 O VAL A 161 5.916 -2.691 3.045 1.00 0.00 O ATOM 657 CB VAL A 161 3.795 -0.558 1.959 1.00 0.00 C ATOM 658 CG1 VAL A 161 2.503 0.231 2.216 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.943 0.258 2.577 1.00 0.00 C ATOM 0 H VAL A 161 4.164 -1.953 4.505 1.00 0.00 H new ATOM 0 HA VAL A 161 2.902 -2.478 1.892 1.00 0.00 H new ATOM 0 HB VAL A 161 3.983 -0.681 0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.615 1.247 1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.672 -0.257 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.304 0.264 3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.941 1.264 2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.809 0.314 3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.894 -0.226 2.354 1.00 0.00 H new ATOM 669 N TYR A 162 4.945 -3.655 1.249 1.00 0.00 N ATOM 670 CA TYR A 162 6.071 -4.417 0.762 1.00 0.00 C ATOM 671 C TYR A 162 6.673 -3.660 -0.379 1.00 0.00 C ATOM 672 O TYR A 162 6.000 -3.430 -1.379 1.00 0.00 O ATOM 673 CB TYR A 162 5.591 -5.777 0.278 1.00 0.00 C ATOM 674 CG TYR A 162 5.019 -6.668 1.341 1.00 0.00 C ATOM 675 CD1 TYR A 162 5.021 -6.282 2.691 1.00 0.00 C ATOM 676 CD2 TYR A 162 4.430 -7.870 0.945 1.00 0.00 C ATOM 677 CE1 TYR A 162 4.354 -7.050 3.651 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.728 -8.630 1.890 1.00 0.00 C ATOM 679 CZ TYR A 162 3.662 -8.211 3.238 1.00 0.00 C ATOM 680 OH TYR A 162 2.941 -8.947 4.121 1.00 0.00 O ATOM 0 H TYR A 162 4.094 -3.834 0.717 1.00 0.00 H new ATOM 0 HA TYR A 162 6.807 -4.565 1.552 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.834 -5.625 -0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.427 -6.293 -0.195 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.542 -5.385 2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.514 -8.210 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.368 -6.760 4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.234 -9.541 1.586 1.00 0.00 H new ATOM 0 HH TYR A 162 2.534 -9.708 3.657 1.00 0.00 H new ATOM 690 N TYR A 163 7.942 -3.330 -0.244 1.00 0.00 N ATOM 691 CA TYR A 163 8.678 -2.623 -1.288 1.00 0.00 C ATOM 692 C TYR A 163 9.899 -3.423 -1.723 1.00 0.00 C ATOM 693 O TYR A 163 10.320 -4.348 -1.026 1.00 0.00 O ATOM 694 CB TYR A 163 9.037 -1.214 -0.808 1.00 0.00 C ATOM 695 CG TYR A 163 9.981 -1.152 0.381 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.478 -1.198 1.696 1.00 0.00 C ATOM 697 CD2 TYR A 163 11.370 -1.070 0.171 1.00 0.00 C ATOM 698 CE1 TYR A 163 10.361 -1.191 2.790 1.00 0.00 C ATOM 699 CE2 TYR A 163 12.255 -1.059 1.261 1.00 0.00 C ATOM 700 CZ TYR A 163 11.756 -1.121 2.579 1.00 0.00 C ATOM 701 OH TYR A 163 12.607 -1.101 3.641 1.00 0.00 O ATOM 0 H TYR A 163 8.495 -3.541 0.587 1.00 0.00 H new ATOM 0 HA TYR A 163 8.046 -2.517 -2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.488 -0.670 -1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.117 -0.692 -0.547 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.412 -1.239 1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.758 -1.015 -0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.971 -1.239 3.796 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.320 -1.003 1.090 1.00 0.00 H new ATOM 0 HH TYR A 163 13.497 -0.820 3.342 1.00 0.00 H new ATOM 711 N ARG A 164 10.493 -3.084 -2.868 1.00 0.00 N ATOM 712 CA ARG A 164 11.782 -3.647 -3.261 1.00 0.00 C ATOM 713 C ARG A 164 12.858 -2.640 -2.910 1.00 0.00 C ATOM 714 O ARG A 164 12.679 -1.450 -3.183 1.00 0.00 O ATOM 715 CB ARG A 164 11.840 -3.978 -4.746 1.00 0.00 C ATOM 716 CG ARG A 164 10.913 -5.158 -5.029 1.00 0.00 C ATOM 717 CD ARG A 164 10.678 -5.356 -6.523 1.00 0.00 C ATOM 718 NE ARG A 164 11.864 -5.888 -7.205 1.00 0.00 N ATOM 719 CZ ARG A 164 11.864 -6.374 -8.450 1.00 0.00 C ATOM 720 NH1 ARG A 164 10.729 -6.426 -9.152 1.00 0.00 N ATOM 721 NH2 ARG A 164 13.010 -6.798 -8.970 1.00 0.00 N ATOM 0 H ARG A 164 10.101 -2.422 -3.538 1.00 0.00 H new ATOM 0 HA ARG A 164 11.933 -4.585 -2.727 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.539 -3.113 -5.337 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.861 -4.223 -5.037 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.343 -6.066 -4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.957 -4.996 -4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.840 -6.037 -6.670 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.398 -4.404 -6.974 1.00 0.00 H new ATOM 0 HE ARG A 164 12.747 -5.887 -6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.858 -6.094 -8.738 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.733 -6.798 -10.102 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.868 -6.749 -8.421 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.032 -7.173 -9.918 1.00 0.00 H new ATOM 735 N PRO A 165 13.967 -3.100 -2.325 1.00 0.00 N ATOM 736 CA PRO A 165 14.941 -2.213 -1.730 1.00 0.00 C ATOM 737 C PRO A 165 15.563 -1.342 -2.816 1.00 0.00 C ATOM 738 O PRO A 165 15.855 -1.829 -3.917 1.00 0.00 O ATOM 739 CB PRO A 165 15.928 -3.118 -0.994 1.00 0.00 C ATOM 740 CG PRO A 165 15.794 -4.474 -1.686 1.00 0.00 C ATOM 741 CD PRO A 165 14.378 -4.490 -2.254 1.00 0.00 C ATOM 0 HA PRO A 165 14.518 -1.507 -1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.946 -2.735 -1.065 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.687 -3.188 0.067 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.537 -4.589 -2.475 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.946 -5.293 -0.983 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.357 -4.955 -3.239 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.707 -5.065 -1.616 1.00 0.00 H new ATOM 749 N VAL A 166 15.680 -0.046 -2.533 1.00 0.00 N ATOM 750 CA VAL A 166 16.058 0.972 -3.499 1.00 0.00 C ATOM 751 C VAL A 166 17.507 0.776 -3.920 1.00 0.00 C ATOM 752 O VAL A 166 18.405 1.003 -3.115 1.00 0.00 O ATOM 753 CB VAL A 166 15.813 2.392 -2.940 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.403 2.832 -3.317 1.00 0.00 C ATOM 755 CG2 VAL A 166 16.006 2.569 -1.425 1.00 0.00 C ATOM 0 H VAL A 166 15.509 0.330 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 166 15.429 0.866 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 166 16.586 3.013 -3.394 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.218 3.833 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.302 2.840 -4.402 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.679 2.138 -2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.807 3.605 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.317 1.914 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.031 2.314 -1.157 1.00 0.00 H new ATOM 765 N ASP A 167 17.725 0.341 -5.164 1.00 0.00 N ATOM 766 CA ASP A 167 19.007 0.440 -5.849 1.00 0.00 C ATOM 767 C ASP A 167 18.786 0.455 -7.357 1.00 0.00 C ATOM 768 O ASP A 167 19.281 1.332 -8.061 1.00 0.00 O ATOM 769 CB ASP A 167 19.945 -0.753 -5.568 1.00 0.00 C ATOM 770 CG ASP A 167 20.511 -0.871 -4.163 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.152 0.088 -3.673 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.345 -1.963 -3.572 1.00 0.00 O ATOM 0 H ASP A 167 16.998 -0.097 -5.730 1.00 0.00 H new ATOM 0 HA ASP A 167 19.467 1.356 -5.477 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.402 -1.671 -5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.780 -0.698 -6.266 1.00 0.00 H new ATOM 777 N GLN A 168 18.123 -0.582 -7.872 1.00 0.00 N ATOM 778 CA GLN A 168 18.135 -0.931 -9.289 1.00 0.00 C ATOM 779 C GLN A 168 16.996 -0.267 -10.063 1.00 0.00 C ATOM 780 O GLN A 168 16.957 -0.379 -11.288 1.00 0.00 O ATOM 781 CB GLN A 168 18.027 -2.460 -9.443 1.00 0.00 C ATOM 782 CG GLN A 168 19.133 -3.270 -8.750 1.00 0.00 C ATOM 783 CD GLN A 168 20.534 -2.818 -9.153 1.00 0.00 C ATOM 784 OE1 GLN A 168 21.290 -2.261 -8.220 1.00 0.00 O flip ATOM 785 NE2 GLN A 168 20.964 -2.972 -10.290 1.00 0.00 N flip ATOM 0 H GLN A 168 17.554 -1.211 -7.305 1.00 0.00 H new ATOM 0 HA GLN A 168 19.074 -0.567 -9.705 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.063 -2.781 -9.048 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.033 -2.703 -10.506 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.023 -3.178 -7.670 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.012 -4.325 -8.994 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.376 -3.402 -11.004 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.910 -2.670 -10.523 1.00 0.00 H new ATOM 794 N ALA A 169 16.045 0.363 -9.372 1.00 0.00 N ATOM 795 CA ALA A 169 14.785 0.778 -9.973 1.00 0.00 C ATOM 796 C ALA A 169 14.381 2.174 -9.531 1.00 0.00 C ATOM 797 O ALA A 169 14.174 3.022 -10.391 1.00 0.00 O ATOM 798 CB ALA A 169 13.719 -0.269 -9.657 1.00 0.00 C ATOM 0 H ALA A 169 16.130 0.598 -8.383 1.00 0.00 H new ATOM 0 HA ALA A 169 14.902 0.839 -11.055 1.00 0.00 H new ATOM 0 HB1 ALA A 169 12.771 0.031 -10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.023 -1.233 -10.066 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.602 -0.354 -8.577 1.00 0.00 H new ATOM 804 N SER A 170 14.209 2.395 -8.227 1.00 0.00 N ATOM 805 CA SER A 170 14.002 3.689 -7.573 1.00 0.00 C ATOM 806 C SER A 170 13.310 4.772 -8.420 1.00 0.00 C ATOM 807 O SER A 170 13.974 5.601 -9.038 1.00 0.00 O ATOM 808 CB SER A 170 15.347 4.178 -6.992 1.00 0.00 C ATOM 809 OG SER A 170 16.454 3.954 -7.859 1.00 0.00 O ATOM 0 H SER A 170 14.211 1.626 -7.556 1.00 0.00 H new ATOM 0 HA SER A 170 13.280 3.513 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.275 5.244 -6.776 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.530 3.672 -6.044 1.00 0.00 H new ATOM 0 HG SER A 170 17.273 4.286 -7.436 1.00 0.00 H new ATOM 815 N ASN A 171 11.976 4.800 -8.453 1.00 0.00 N ATOM 816 CA ASN A 171 11.245 5.996 -8.872 1.00 0.00 C ATOM 817 C ASN A 171 9.878 5.980 -8.207 1.00 0.00 C ATOM 818 O ASN A 171 9.371 4.903 -7.905 1.00 0.00 O ATOM 819 CB ASN A 171 11.115 6.100 -10.400 1.00 0.00 C ATOM 820 CG ASN A 171 11.133 7.567 -10.787 1.00 0.00 C ATOM 821 OD1 ASN A 171 12.181 8.194 -10.790 1.00 0.00 O ATOM 822 ND2 ASN A 171 10.006 8.173 -11.092 1.00 0.00 N ATOM 0 H ASN A 171 11.383 4.011 -8.196 1.00 0.00 H new ATOM 0 HA ASN A 171 11.806 6.877 -8.559 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.934 5.570 -10.887 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.189 5.632 -10.734 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.009 9.165 -11.330 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.130 7.651 -11.090 1.00 0.00 H new ATOM 829 N GLN A 172 9.234 7.131 -8.034 1.00 0.00 N ATOM 830 CA GLN A 172 8.024 7.239 -7.202 1.00 0.00 C ATOM 831 C GLN A 172 6.785 6.757 -7.961 1.00 0.00 C ATOM 832 O GLN A 172 5.712 6.607 -7.380 1.00 0.00 O ATOM 833 CB GLN A 172 7.860 8.667 -6.650 1.00 0.00 C ATOM 834 CG GLN A 172 6.699 8.827 -5.649 1.00 0.00 C ATOM 835 CD GLN A 172 6.763 10.165 -4.943 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.691 10.452 -4.195 1.00 0.00 O ATOM 837 NE2 GLN A 172 5.733 10.975 -5.074 1.00 0.00 N ATOM 0 H GLN A 172 9.527 8.011 -8.459 1.00 0.00 H new ATOM 0 HA GLN A 172 8.139 6.579 -6.342 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.789 8.965 -6.163 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.703 9.351 -7.484 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.748 8.735 -6.174 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.736 8.023 -4.914 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.966 10.727 -5.699 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.702 11.850 -4.551 1.00 0.00 H new ATOM 846 N ASN A 173 6.915 6.470 -9.253 1.00 0.00 N ATOM 847 CA ASN A 173 5.990 5.630 -9.962 1.00 0.00 C ATOM 848 C ASN A 173 6.431 4.196 -9.724 1.00 0.00 C ATOM 849 O ASN A 173 5.692 3.440 -9.111 1.00 0.00 O ATOM 850 CB ASN A 173 6.031 5.981 -11.443 1.00 0.00 C ATOM 851 CG ASN A 173 4.990 7.021 -11.817 1.00 0.00 C ATOM 852 OD1 ASN A 173 4.057 6.751 -12.569 1.00 0.00 O ATOM 853 ND2 ASN A 173 5.113 8.230 -11.308 1.00 0.00 N ATOM 0 H ASN A 173 7.677 6.824 -9.831 1.00 0.00 H new ATOM 0 HA ASN A 173 4.965 5.767 -9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.023 6.354 -11.698 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.868 5.079 -12.033 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.430 8.952 -11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.891 8.444 -10.685 1.00 0.00 H new ATOM 860 N ASN A 174 7.627 3.809 -10.189 1.00 0.00 N ATOM 861 CA ASN A 174 7.889 2.388 -10.446 1.00 0.00 C ATOM 862 C ASN A 174 8.025 1.579 -9.150 1.00 0.00 C ATOM 863 O ASN A 174 7.520 0.459 -9.067 1.00 0.00 O ATOM 864 CB ASN A 174 9.107 2.181 -11.365 1.00 0.00 C ATOM 865 CG ASN A 174 10.423 1.898 -10.646 1.00 0.00 C ATOM 866 OD1 ASN A 174 10.623 0.818 -10.107 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.361 2.826 -10.620 1.00 0.00 N ATOM 0 H ASN A 174 8.405 4.437 -10.389 1.00 0.00 H new ATOM 0 HA ASN A 174 7.015 2.006 -10.974 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.895 1.352 -12.041 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.232 3.071 -11.981 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.248 2.641 -10.152 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.199 3.728 -11.068 1.00 0.00 H new ATOM 874 N PHE A 175 8.668 2.153 -8.126 1.00 0.00 N ATOM 875 CA PHE A 175 8.814 1.529 -6.814 1.00 0.00 C ATOM 876 C PHE A 175 7.418 1.308 -6.249 1.00 0.00 C ATOM 877 O PHE A 175 7.104 0.230 -5.746 1.00 0.00 O ATOM 878 CB PHE A 175 9.642 2.451 -5.897 1.00 0.00 C ATOM 879 CG PHE A 175 9.742 2.087 -4.422 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.693 2.405 -3.536 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.942 1.576 -3.897 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.862 2.276 -2.147 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.099 1.415 -2.508 1.00 0.00 C ATOM 884 CZ PHE A 175 10.076 1.803 -1.628 1.00 0.00 C ATOM 0 H PHE A 175 9.104 3.073 -8.190 1.00 0.00 H new ATOM 0 HA PHE A 175 9.335 0.574 -6.887 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.654 2.500 -6.298 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.223 3.455 -5.966 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.749 2.752 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.748 1.306 -4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.056 2.541 -1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.012 0.991 -2.116 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.223 1.738 -0.560 1.00 0.00 H new ATOM 894 N VAL A 176 6.594 2.351 -6.330 1.00 0.00 N ATOM 895 CA VAL A 176 5.287 2.412 -5.714 1.00 0.00 C ATOM 896 C VAL A 176 4.298 1.522 -6.502 1.00 0.00 C ATOM 897 O VAL A 176 3.405 0.922 -5.917 1.00 0.00 O ATOM 898 CB VAL A 176 4.873 3.905 -5.610 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.596 4.104 -4.791 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.947 4.802 -4.940 1.00 0.00 C ATOM 0 H VAL A 176 6.833 3.199 -6.844 1.00 0.00 H new ATOM 0 HA VAL A 176 5.290 2.011 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 176 4.729 4.198 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.352 5.165 -4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.775 3.561 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.750 3.728 -3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.589 5.831 -4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.138 4.446 -3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.869 4.760 -5.519 1.00 0.00 H new ATOM 910 N HIS A 177 4.480 1.351 -7.813 1.00 0.00 N ATOM 911 CA HIS A 177 3.712 0.439 -8.650 1.00 0.00 C ATOM 912 C HIS A 177 3.910 -0.985 -8.140 1.00 0.00 C ATOM 913 O HIS A 177 2.956 -1.679 -7.787 1.00 0.00 O ATOM 914 CB HIS A 177 4.182 0.599 -10.109 1.00 0.00 C ATOM 915 CG HIS A 177 3.596 -0.332 -11.149 1.00 0.00 C ATOM 916 ND1 HIS A 177 3.974 -0.352 -12.474 1.00 0.00 N ATOM 917 CD2 HIS A 177 2.641 -1.303 -10.984 1.00 0.00 C ATOM 918 CE1 HIS A 177 3.257 -1.304 -13.091 1.00 0.00 C ATOM 919 NE2 HIS A 177 2.442 -1.923 -12.222 1.00 0.00 N ATOM 0 H HIS A 177 5.191 1.863 -8.335 1.00 0.00 H new ATOM 0 HA HIS A 177 2.646 0.665 -8.608 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.969 1.622 -10.418 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.265 0.480 -10.126 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.133 -1.546 -10.062 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.326 -1.540 -14.143 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.804 -2.693 -12.424 1.00 0.00 H new ATOM 927 N ASP A 178 5.160 -1.440 -8.127 1.00 0.00 N ATOM 928 CA ASP A 178 5.473 -2.826 -7.807 1.00 0.00 C ATOM 929 C ASP A 178 5.171 -3.131 -6.343 1.00 0.00 C ATOM 930 O ASP A 178 4.790 -4.251 -6.003 1.00 0.00 O ATOM 931 CB ASP A 178 6.945 -3.097 -8.133 1.00 0.00 C ATOM 932 CG ASP A 178 7.177 -4.492 -8.715 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.346 -4.979 -9.514 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.266 -5.061 -8.433 1.00 0.00 O ATOM 0 H ASP A 178 5.975 -0.864 -8.336 1.00 0.00 H new ATOM 0 HA ASP A 178 4.846 -3.483 -8.410 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.299 -2.349 -8.843 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.540 -2.983 -7.227 1.00 0.00 H new ATOM 939 N CYS A 179 5.314 -2.125 -5.476 1.00 0.00 N ATOM 940 CA CYS A 179 4.949 -2.242 -4.072 1.00 0.00 C ATOM 941 C CYS A 179 3.439 -2.474 -3.930 1.00 0.00 C ATOM 942 O CYS A 179 3.033 -3.402 -3.226 1.00 0.00 O ATOM 943 CB CYS A 179 5.441 -1.029 -3.267 1.00 0.00 C ATOM 944 SG CYS A 179 4.353 0.377 -3.148 1.00 0.00 S ATOM 0 H CYS A 179 5.686 -1.210 -5.732 1.00 0.00 H new ATOM 0 HA CYS A 179 5.450 -3.113 -3.650 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.667 -1.366 -2.255 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.379 -0.692 -3.707 1.00 0.00 H new ATOM 949 N VAL A 180 2.611 -1.672 -4.616 1.00 0.00 N ATOM 950 CA VAL A 180 1.159 -1.796 -4.644 1.00 0.00 C ATOM 951 C VAL A 180 0.831 -3.209 -5.106 1.00 0.00 C ATOM 952 O VAL A 180 0.237 -3.954 -4.332 1.00 0.00 O ATOM 953 CB VAL A 180 0.547 -0.660 -5.501 1.00 0.00 C ATOM 954 CG1 VAL A 180 -0.895 -0.913 -5.960 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.531 0.644 -4.693 1.00 0.00 C ATOM 0 H VAL A 180 2.952 -0.896 -5.183 1.00 0.00 H new ATOM 0 HA VAL A 180 0.706 -1.667 -3.661 1.00 0.00 H new ATOM 0 HB VAL A 180 1.178 -0.605 -6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.242 -0.067 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.931 -1.819 -6.565 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.539 -1.033 -5.088 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.100 1.442 -5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.068 0.507 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.550 0.911 -4.413 1.00 0.00 H new ATOM 965 N ASN A 181 1.288 -3.589 -6.305 1.00 0.00 N ATOM 966 CA ASN A 181 1.131 -4.904 -6.918 1.00 0.00 C ATOM 967 C ASN A 181 1.290 -6.015 -5.892 1.00 0.00 C ATOM 968 O ASN A 181 0.366 -6.803 -5.701 1.00 0.00 O ATOM 969 CB ASN A 181 2.162 -5.126 -8.041 1.00 0.00 C ATOM 970 CG ASN A 181 1.871 -4.400 -9.338 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.753 -3.987 -9.614 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.864 -4.309 -10.207 1.00 0.00 N ATOM 0 H ASN A 181 1.806 -2.947 -6.904 1.00 0.00 H new ATOM 0 HA ASN A 181 0.125 -4.934 -7.336 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.142 -4.813 -7.680 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.225 -6.194 -8.248 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.703 -3.890 -11.123 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.790 -4.658 -9.961 1.00 0.00 H new ATOM 979 N ILE A 182 2.467 -6.117 -5.271 1.00 0.00 N ATOM 980 CA ILE A 182 2.780 -7.245 -4.414 1.00 0.00 C ATOM 981 C ILE A 182 2.071 -7.169 -3.068 1.00 0.00 C ATOM 982 O ILE A 182 1.605 -8.203 -2.596 1.00 0.00 O ATOM 983 CB ILE A 182 4.314 -7.413 -4.310 1.00 0.00 C ATOM 984 CG1 ILE A 182 4.882 -8.403 -5.355 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.805 -7.753 -2.895 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.050 -9.609 -5.787 1.00 0.00 C ATOM 0 H ILE A 182 3.215 -5.428 -5.350 1.00 0.00 H new ATOM 0 HA ILE A 182 2.387 -8.154 -4.870 1.00 0.00 H new ATOM 0 HB ILE A 182 4.714 -6.426 -4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.115 -7.830 -6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.826 -8.782 -4.964 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.890 -7.855 -2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.520 -6.955 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.354 -8.690 -2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.606 -10.190 -6.523 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.836 -10.233 -4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.114 -9.266 -6.227 1.00 0.00 H new ATOM 998 N THR A 183 1.993 -6.000 -2.434 1.00 0.00 N ATOM 999 CA THR A 183 1.364 -5.877 -1.128 1.00 0.00 C ATOM 1000 C THR A 183 -0.102 -6.277 -1.308 1.00 0.00 C ATOM 1001 O THR A 183 -0.612 -7.062 -0.522 1.00 0.00 O ATOM 1002 CB THR A 183 1.445 -4.421 -0.634 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.775 -3.952 -0.617 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.859 -4.218 0.768 1.00 0.00 C ATOM 0 H THR A 183 2.360 -5.125 -2.808 1.00 0.00 H new ATOM 0 HA THR A 183 1.863 -6.510 -0.395 1.00 0.00 H new ATOM 0 HB THR A 183 0.846 -3.855 -1.348 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.987 -3.538 -1.479 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.950 -3.170 1.052 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.193 -4.504 0.768 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.403 -4.836 1.483 1.00 0.00 H new ATOM 1012 N ILE A 184 -0.765 -5.801 -2.371 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.105 -6.215 -2.771 1.00 0.00 C ATOM 1014 C ILE A 184 -2.113 -7.720 -2.956 1.00 0.00 C ATOM 1015 O ILE A 184 -2.875 -8.395 -2.274 1.00 0.00 O ATOM 1016 CB ILE A 184 -2.552 -5.421 -4.018 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -2.980 -4.035 -3.498 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.658 -6.067 -4.863 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.452 -3.076 -4.577 1.00 0.00 C ATOM 0 H ILE A 184 -0.366 -5.096 -2.991 1.00 0.00 H new ATOM 0 HA ILE A 184 -2.840 -5.986 -1.999 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.717 -5.379 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.781 -4.165 -2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.140 -3.583 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.891 -5.423 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.318 -7.037 -5.227 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.551 -6.201 -4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.733 -2.126 -4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.648 -2.911 -5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.314 -3.502 -5.090 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.246 -8.287 -3.791 1.00 0.00 N ATOM 1032 CA LYS A 185 -1.187 -9.725 -4.017 1.00 0.00 C ATOM 1033 C LYS A 185 -0.884 -10.532 -2.749 1.00 0.00 C ATOM 1034 O LYS A 185 -0.894 -11.759 -2.802 1.00 0.00 O ATOM 1035 CB LYS A 185 -0.183 -9.958 -5.144 1.00 0.00 C ATOM 1036 CG LYS A 185 -0.112 -11.401 -5.644 1.00 0.00 C ATOM 1037 CD LYS A 185 0.291 -11.369 -7.124 1.00 0.00 C ATOM 1038 CE LYS A 185 0.837 -12.706 -7.618 1.00 0.00 C ATOM 1039 NZ LYS A 185 1.568 -12.519 -8.885 1.00 0.00 N ATOM 0 H LYS A 185 -0.562 -7.758 -4.332 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.169 -10.096 -4.311 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.440 -9.309 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.806 -9.657 -4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.614 -11.970 -5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.076 -11.895 -5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.574 -11.091 -7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.045 -10.596 -7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.500 -13.137 -6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.018 -13.411 -7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.935 -13.435 -9.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.925 -12.128 -9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.360 -11.862 -8.735 1.00 0.00 H new ATOM 1053 N GLN A 186 -0.650 -9.901 -1.597 1.00 0.00 N ATOM 1054 CA GLN A 186 -0.573 -10.572 -0.314 1.00 0.00 C ATOM 1055 C GLN A 186 -1.795 -10.216 0.554 1.00 0.00 C ATOM 1056 O GLN A 186 -2.453 -11.122 1.073 1.00 0.00 O ATOM 1057 CB GLN A 186 0.813 -10.287 0.287 1.00 0.00 C ATOM 1058 CG GLN A 186 1.935 -10.886 -0.586 1.00 0.00 C ATOM 1059 CD GLN A 186 1.855 -12.398 -0.776 1.00 0.00 C ATOM 1060 OE1 GLN A 186 1.797 -12.850 -2.018 1.00 0.00 O flip ATOM 1061 NE2 GLN A 186 1.853 -13.178 0.170 1.00 0.00 N flip ATOM 0 H GLN A 186 -0.507 -8.893 -1.537 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.641 -11.656 -0.400 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.957 -9.211 0.380 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.869 -10.705 1.292 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.909 -10.408 -1.565 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.897 -10.640 -0.137 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.898 -12.822 1.125 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.806 -14.183 0.002 1.00 0.00 H new ATOM 1070 N HIS A 187 -2.250 -8.963 0.581 1.00 0.00 N ATOM 1071 CA HIS A 187 -3.446 -8.511 1.283 1.00 0.00 C ATOM 1072 C HIS A 187 -4.740 -9.013 0.631 1.00 0.00 C ATOM 1073 O HIS A 187 -5.810 -8.897 1.220 1.00 0.00 O ATOM 1074 CB HIS A 187 -3.427 -6.983 1.422 1.00 0.00 C ATOM 1075 CG HIS A 187 -2.838 -6.572 2.746 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -3.557 -6.326 3.890 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -1.512 -6.546 3.081 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -2.690 -6.182 4.897 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -1.423 -6.281 4.453 1.00 0.00 N ATOM 0 H HIS A 187 -1.773 -8.205 0.093 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.432 -8.950 2.281 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.846 -6.547 0.610 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.441 -6.593 1.334 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.682 -6.702 2.408 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.968 -6.010 5.926 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.571 -6.183 5.004 1.00 0.00 H new ATOM 1087 N THR A 188 -4.648 -9.668 -0.522 1.00 0.00 N ATOM 1088 CA THR A 188 -5.780 -10.065 -1.353 1.00 0.00 C ATOM 1089 C THR A 188 -5.711 -11.563 -1.649 1.00 0.00 C ATOM 1090 O THR A 188 -6.581 -12.105 -2.332 1.00 0.00 O ATOM 1091 CB THR A 188 -5.765 -9.257 -2.658 1.00 0.00 C ATOM 1092 OG1 THR A 188 -5.396 -7.914 -2.434 1.00 0.00 O ATOM 1093 CG2 THR A 188 -7.132 -9.130 -3.300 1.00 0.00 C ATOM 0 H THR A 188 -3.750 -9.947 -0.918 1.00 0.00 H new ATOM 0 HA THR A 188 -6.710 -9.862 -0.822 1.00 0.00 H new ATOM 0 HB THR A 188 -5.065 -9.805 -3.288 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.464 -7.877 -2.132 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.050 -8.548 -4.218 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.518 -10.122 -3.533 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.812 -8.628 -2.612 1.00 0.00 H new ATOM 1101 N VAL A 189 -4.659 -12.228 -1.158 1.00 0.00 N ATOM 1102 CA VAL A 189 -4.467 -13.653 -1.303 1.00 0.00 C ATOM 1103 C VAL A 189 -4.127 -14.243 0.063 1.00 0.00 C ATOM 1104 O VAL A 189 -4.939 -14.984 0.601 1.00 0.00 O ATOM 1105 CB VAL A 189 -3.428 -13.966 -2.397 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -3.607 -15.428 -2.799 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -3.586 -13.116 -3.673 1.00 0.00 C ATOM 0 H VAL A 189 -3.909 -11.770 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.385 -14.129 -1.646 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.447 -13.743 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.885 -15.683 -3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.447 -16.066 -1.930 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.617 -15.580 -3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.818 -13.396 -4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.571 -13.290 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.481 -12.060 -3.422 1.00 0.00 H new ATOM 1117 N THR A 190 -3.015 -13.861 0.707 1.00 0.00 N ATOM 1118 CA THR A 190 -2.625 -14.482 1.994 1.00 0.00 C ATOM 1119 C THR A 190 -3.422 -13.874 3.169 1.00 0.00 C ATOM 1120 O THR A 190 -3.019 -13.965 4.329 1.00 0.00 O ATOM 1121 CB THR A 190 -1.087 -14.483 2.199 1.00 0.00 C ATOM 1122 OG1 THR A 190 -0.719 -15.202 3.357 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.469 -13.098 2.362 1.00 0.00 C ATOM 0 H THR A 190 -2.377 -13.140 0.371 1.00 0.00 H new ATOM 0 HA THR A 190 -2.900 -15.536 1.963 1.00 0.00 H new ATOM 0 HB THR A 190 -0.713 -14.943 1.284 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.256 -15.185 3.457 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.608 -13.194 2.500 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.669 -12.503 1.471 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.904 -12.606 3.232 1.00 0.00 H new ATOM 1131 N THR A 191 -4.536 -13.210 2.881 1.00 0.00 N ATOM 1132 CA THR A 191 -5.235 -12.330 3.797 1.00 0.00 C ATOM 1133 C THR A 191 -6.732 -12.513 3.531 1.00 0.00 C ATOM 1134 O THR A 191 -7.440 -12.961 4.432 1.00 0.00 O ATOM 1135 CB THR A 191 -4.655 -10.921 3.589 1.00 0.00 C ATOM 1136 OG1 THR A 191 -3.259 -10.907 3.852 1.00 0.00 O ATOM 1137 CG2 THR A 191 -5.245 -9.830 4.462 1.00 0.00 C ATOM 0 H THR A 191 -4.989 -13.275 1.970 1.00 0.00 H new ATOM 0 HA THR A 191 -5.102 -12.544 4.857 1.00 0.00 H new ATOM 0 HB THR A 191 -4.906 -10.704 2.551 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.766 -10.975 3.008 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.763 -8.880 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.315 -9.750 4.271 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.081 -10.075 5.511 1.00 0.00 H new ATOM 1145 N THR A 192 -7.202 -12.370 2.281 1.00 0.00 N ATOM 1146 CA THR A 192 -8.572 -12.734 1.885 1.00 0.00 C ATOM 1147 C THR A 192 -8.918 -14.217 2.157 1.00 0.00 C ATOM 1148 O THR A 192 -10.087 -14.608 2.193 1.00 0.00 O ATOM 1149 CB THR A 192 -8.787 -12.343 0.409 1.00 0.00 C ATOM 1150 OG1 THR A 192 -8.713 -10.939 0.271 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.147 -12.792 -0.107 1.00 0.00 C ATOM 0 H THR A 192 -6.641 -11.998 1.515 1.00 0.00 H new ATOM 0 HA THR A 192 -9.266 -12.174 2.512 1.00 0.00 H new ATOM 0 HB THR A 192 -8.007 -12.838 -0.170 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.849 -10.695 -0.668 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.256 -12.496 -1.150 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.227 -13.876 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.933 -12.326 0.487 1.00 0.00 H new ATOM 1159 N THR A 193 -7.927 -15.060 2.425 1.00 0.00 N ATOM 1160 CA THR A 193 -8.124 -16.478 2.696 1.00 0.00 C ATOM 1161 C THR A 193 -7.886 -16.782 4.183 1.00 0.00 C ATOM 1162 O THR A 193 -7.985 -17.935 4.598 1.00 0.00 O ATOM 1163 CB THR A 193 -7.286 -17.275 1.674 1.00 0.00 C ATOM 1164 OG1 THR A 193 -7.910 -18.505 1.375 1.00 0.00 O ATOM 1165 CG2 THR A 193 -5.831 -17.514 2.094 1.00 0.00 C ATOM 0 H THR A 193 -6.949 -14.772 2.460 1.00 0.00 H new ATOM 0 HA THR A 193 -9.155 -16.798 2.548 1.00 0.00 H new ATOM 0 HB THR A 193 -7.242 -16.647 0.784 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.367 -18.998 0.725 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.317 -18.081 1.318 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.331 -16.556 2.235 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.809 -18.076 3.028 1.00 0.00 H new ATOM 1173 N LYS A 194 -7.570 -15.761 4.990 1.00 0.00 N ATOM 1174 CA LYS A 194 -7.125 -15.848 6.378 1.00 0.00 C ATOM 1175 C LYS A 194 -7.737 -14.701 7.190 1.00 0.00 C ATOM 1176 O LYS A 194 -7.044 -14.051 7.972 1.00 0.00 O ATOM 1177 CB LYS A 194 -5.583 -15.851 6.426 1.00 0.00 C ATOM 1178 CG LYS A 194 -5.010 -17.074 5.689 1.00 0.00 C ATOM 1179 CD LYS A 194 -3.578 -17.453 6.073 1.00 0.00 C ATOM 1180 CE LYS A 194 -2.576 -16.756 5.161 1.00 0.00 C ATOM 1181 NZ LYS A 194 -1.266 -17.428 5.122 1.00 0.00 N ATOM 0 H LYS A 194 -7.623 -14.795 4.667 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.467 -16.780 6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.200 -14.937 5.973 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.248 -15.857 7.463 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.659 -17.929 5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.043 -16.880 4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.388 -17.176 7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.451 -18.533 6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.984 -16.709 4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.441 -15.728 5.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.623 -16.899 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.866 -17.465 6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.383 -18.395 4.758 1.00 0.00 H new ATOM 1195 N GLY A 195 -9.014 -14.400 6.954 1.00 0.00 N ATOM 1196 CA GLY A 195 -9.814 -13.490 7.760 1.00 0.00 C ATOM 1197 C GLY A 195 -10.475 -12.392 6.941 1.00 0.00 C ATOM 1198 O GLY A 195 -11.594 -11.992 7.269 1.00 0.00 O ATOM 0 H GLY A 195 -9.533 -14.798 6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.583 -14.058 8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.180 -13.036 8.521 1.00 0.00 H new ATOM 1202 N GLU A 196 -9.844 -11.924 5.861 1.00 0.00 N ATOM 1203 CA GLU A 196 -10.404 -10.830 5.073 1.00 0.00 C ATOM 1204 C GLU A 196 -11.361 -11.370 4.016 1.00 0.00 C ATOM 1205 O GLU A 196 -11.378 -12.571 3.744 1.00 0.00 O ATOM 1206 CB GLU A 196 -9.267 -10.011 4.446 1.00 0.00 C ATOM 1207 CG GLU A 196 -8.790 -8.879 5.374 1.00 0.00 C ATOM 1208 CD GLU A 196 -8.366 -9.290 6.791 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -7.313 -9.951 6.955 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -9.054 -8.829 7.731 1.00 0.00 O ATOM 0 H GLU A 196 -8.954 -12.283 5.517 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.979 -10.170 5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.429 -10.670 4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.605 -9.586 3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.947 -8.379 4.897 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.591 -8.145 5.457 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.112 -10.471 3.377 1.00 0.00 N ATOM 1218 CA ASN A 197 -12.747 -10.696 2.090 1.00 0.00 C ATOM 1219 C ASN A 197 -12.954 -9.353 1.403 1.00 0.00 C ATOM 1220 O ASN A 197 -14.025 -8.750 1.477 1.00 0.00 O ATOM 1221 CB ASN A 197 -14.053 -11.475 2.209 1.00 0.00 C ATOM 1222 CG ASN A 197 -14.549 -11.884 0.827 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -14.286 -12.995 0.378 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -15.229 -11.006 0.110 1.00 0.00 N ATOM 0 H ASN A 197 -12.296 -9.542 3.757 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.090 -11.319 1.483 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.902 -12.361 2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.805 -10.864 2.707 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.542 -11.248 -0.830 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.440 -10.086 0.497 1.00 0.00 H new ATOM 1231 N PHE A 198 -11.890 -8.864 0.779 1.00 0.00 N ATOM 1232 CA PHE A 198 -11.968 -7.709 -0.110 1.00 0.00 C ATOM 1233 C PHE A 198 -12.708 -8.094 -1.388 1.00 0.00 C ATOM 1234 O PHE A 198 -12.535 -9.205 -1.902 1.00 0.00 O ATOM 1235 CB PHE A 198 -10.569 -7.172 -0.441 1.00 0.00 C ATOM 1236 CG PHE A 198 -9.829 -6.735 0.798 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -10.203 -5.564 1.485 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -8.803 -7.545 1.304 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -9.623 -5.258 2.727 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -8.247 -7.251 2.553 1.00 0.00 C ATOM 1241 CZ PHE A 198 -8.721 -6.163 3.301 1.00 0.00 C ATOM 0 H PHE A 198 -10.952 -9.254 0.873 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.517 -6.916 0.398 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.995 -7.944 -0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.656 -6.330 -1.128 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.938 -4.899 1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.445 -8.389 0.734 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.869 -4.336 3.233 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.449 -7.865 2.944 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.390 -6.023 4.320 1.00 0.00 H new ATOM 1251 N THR A 199 -13.480 -7.146 -1.907 1.00 0.00 N ATOM 1252 CA THR A 199 -14.161 -7.207 -3.192 1.00 0.00 C ATOM 1253 C THR A 199 -13.304 -6.529 -4.261 1.00 0.00 C ATOM 1254 O THR A 199 -12.324 -5.865 -3.935 1.00 0.00 O ATOM 1255 CB THR A 199 -15.538 -6.533 -3.063 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.479 -5.191 -2.615 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.447 -7.319 -2.115 1.00 0.00 C ATOM 0 H THR A 199 -13.656 -6.269 -1.416 1.00 0.00 H new ATOM 0 HA THR A 199 -14.311 -8.244 -3.492 1.00 0.00 H new ATOM 0 HB THR A 199 -15.945 -6.528 -4.074 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.274 -5.175 -1.657 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.414 -6.821 -2.042 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.587 -8.329 -2.500 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.988 -7.367 -1.128 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.686 -6.639 -5.534 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.031 -5.980 -6.655 1.00 0.00 C ATOM 1267 C GLU A 200 -12.881 -4.483 -6.375 1.00 0.00 C ATOM 1268 O GLU A 200 -11.771 -3.960 -6.401 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.862 -6.273 -7.916 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.021 -6.515 -9.167 1.00 0.00 C ATOM 1271 CD GLU A 200 -12.410 -5.258 -9.786 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.061 -4.187 -9.827 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -11.288 -5.359 -10.328 1.00 0.00 O ATOM 0 H GLU A 200 -14.484 -7.207 -5.818 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.020 -6.360 -6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.485 -7.149 -7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.535 -5.435 -8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.217 -7.207 -8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.643 -7.005 -9.916 1.00 0.00 H new ATOM 1280 N THR A 201 -13.970 -3.803 -6.007 1.00 0.00 N ATOM 1281 CA THR A 201 -13.929 -2.371 -5.735 1.00 0.00 C ATOM 1282 C THR A 201 -13.071 -2.054 -4.499 1.00 0.00 C ATOM 1283 O THR A 201 -12.484 -0.976 -4.440 1.00 0.00 O ATOM 1284 CB THR A 201 -15.360 -1.852 -5.543 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.227 -2.300 -6.577 1.00 0.00 O ATOM 1286 CG2 THR A 201 -15.441 -0.321 -5.479 1.00 0.00 C ATOM 0 H THR A 201 -14.891 -4.226 -5.891 1.00 0.00 H new ATOM 0 HA THR A 201 -13.467 -1.870 -6.586 1.00 0.00 H new ATOM 0 HB THR A 201 -15.680 -2.259 -4.584 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.130 -1.952 -6.421 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.479 -0.017 -5.342 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.844 0.040 -4.642 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.058 0.103 -6.407 1.00 0.00 H new ATOM 1294 N ASP A 202 -12.971 -2.959 -3.516 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.082 -2.727 -2.376 1.00 0.00 C ATOM 1296 C ASP A 202 -10.638 -2.744 -2.847 1.00 0.00 C ATOM 1297 O ASP A 202 -9.863 -1.892 -2.428 1.00 0.00 O ATOM 1298 CB ASP A 202 -12.203 -3.777 -1.273 1.00 0.00 C ATOM 1299 CG ASP A 202 -13.513 -3.753 -0.513 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -13.903 -2.687 0.007 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.147 -4.826 -0.407 1.00 0.00 O ATOM 0 H ASP A 202 -13.484 -3.840 -3.488 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.379 -1.763 -1.963 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.074 -4.765 -1.716 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.386 -3.636 -0.565 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.273 -3.681 -3.727 1.00 0.00 N ATOM 1307 CA VAL A 203 -8.947 -3.707 -4.341 1.00 0.00 C ATOM 1308 C VAL A 203 -8.746 -2.396 -5.098 1.00 0.00 C ATOM 1309 O VAL A 203 -7.746 -1.731 -4.861 1.00 0.00 O ATOM 1310 CB VAL A 203 -8.736 -4.976 -5.193 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.309 -5.028 -5.757 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -8.936 -6.254 -4.357 1.00 0.00 C ATOM 0 H VAL A 203 -10.886 -4.438 -4.031 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.171 -3.772 -3.578 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.469 -4.930 -5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.186 -5.932 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.133 -4.153 -6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.593 -5.036 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.780 -7.129 -4.988 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.220 -6.267 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.949 -6.272 -3.956 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.710 -1.942 -5.904 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.585 -0.676 -6.632 1.00 0.00 C ATOM 1324 C LYS A 204 -9.324 0.523 -5.722 1.00 0.00 C ATOM 1325 O LYS A 204 -8.709 1.485 -6.176 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.836 -0.424 -7.490 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.044 -1.470 -8.593 1.00 0.00 C ATOM 1328 CD LYS A 204 -10.017 -1.312 -9.720 1.00 0.00 C ATOM 1329 CE LYS A 204 -9.975 -2.563 -10.591 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.226 -2.785 -11.340 1.00 0.00 N ATOM 0 H LYS A 204 -10.588 -2.434 -6.069 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.710 -0.778 -7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.713 -0.410 -6.843 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.761 0.563 -7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.966 -2.470 -8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.050 -1.375 -9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.271 -0.446 -10.331 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.030 -1.125 -9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.146 -2.482 -11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.776 -3.431 -9.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.115 -3.609 -11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.004 -2.959 -10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.442 -1.944 -11.912 1.00 0.00 H new ATOM 1344 N MET A 205 -9.788 0.513 -4.474 1.00 0.00 N ATOM 1345 CA MET A 205 -9.452 1.565 -3.512 1.00 0.00 C ATOM 1346 C MET A 205 -8.135 1.295 -2.804 1.00 0.00 C ATOM 1347 O MET A 205 -7.395 2.226 -2.479 1.00 0.00 O ATOM 1348 CB MET A 205 -10.546 1.683 -2.458 1.00 0.00 C ATOM 1349 CG MET A 205 -11.819 2.188 -3.119 1.00 0.00 C ATOM 1350 SD MET A 205 -12.853 3.126 -1.999 1.00 0.00 S ATOM 1351 CE MET A 205 -13.888 3.868 -3.268 1.00 0.00 C ATOM 0 H MET A 205 -10.400 -0.214 -4.103 1.00 0.00 H new ATOM 0 HA MET A 205 -9.361 2.491 -4.079 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.724 0.715 -1.990 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.235 2.367 -1.668 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.557 2.812 -3.974 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.384 1.340 -3.505 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.721 4.945 -3.290 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.635 3.442 -4.239 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.936 3.668 -3.046 1.00 0.00 H new ATOM 1361 N MET A 206 -7.832 0.028 -2.544 1.00 0.00 N ATOM 1362 CA MET A 206 -6.582 -0.376 -1.950 1.00 0.00 C ATOM 1363 C MET A 206 -5.430 0.046 -2.860 1.00 0.00 C ATOM 1364 O MET A 206 -4.454 0.583 -2.354 1.00 0.00 O ATOM 1365 CB MET A 206 -6.615 -1.873 -1.652 1.00 0.00 C ATOM 1366 CG MET A 206 -5.335 -2.361 -0.978 1.00 0.00 C ATOM 1367 SD MET A 206 -5.445 -4.017 -0.231 1.00 0.00 S ATOM 1368 CE MET A 206 -6.579 -4.932 -1.320 1.00 0.00 C ATOM 0 H MET A 206 -8.461 -0.749 -2.746 1.00 0.00 H new ATOM 0 HA MET A 206 -6.424 0.123 -0.994 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.467 -2.094 -1.010 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.765 -2.422 -2.581 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.532 -2.364 -1.715 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.055 -1.647 -0.204 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.581 -5.985 -1.040 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.586 -4.527 -1.219 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.250 -4.832 -2.354 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.579 -0.072 -4.181 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.643 0.387 -5.210 1.00 0.00 C ATOM 1380 C GLU A 207 -4.314 1.885 -5.100 1.00 0.00 C ATOM 1381 O GLU A 207 -3.373 2.347 -5.740 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.208 0.058 -6.612 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.219 -1.442 -6.938 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.688 -1.800 -8.360 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.505 -0.992 -9.299 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -6.201 -2.922 -8.572 1.00 0.00 O ATOM 0 H GLU A 207 -6.404 -0.516 -4.585 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.705 -0.145 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.225 0.443 -6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.616 0.580 -7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.213 -1.836 -6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.865 -1.949 -6.221 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.037 2.644 -4.275 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.751 4.003 -3.861 1.00 0.00 C ATOM 1395 C ARG A 208 -4.229 4.064 -2.429 1.00 0.00 C ATOM 1396 O ARG A 208 -3.262 4.778 -2.175 1.00 0.00 O ATOM 1397 CB ARG A 208 -6.044 4.813 -4.055 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.920 5.644 -5.328 1.00 0.00 C ATOM 1399 CD ARG A 208 -5.017 6.846 -5.053 1.00 0.00 C ATOM 1400 NE ARG A 208 -3.881 6.928 -5.994 1.00 0.00 N ATOM 1401 CZ ARG A 208 -3.519 7.981 -6.738 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -4.019 9.194 -6.518 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -2.657 7.807 -7.731 1.00 0.00 N ATOM 0 H ARG A 208 -5.897 2.293 -3.853 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.951 4.430 -4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.901 4.144 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.215 5.462 -3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.505 5.038 -6.134 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.904 5.980 -5.656 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.606 7.761 -5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.636 6.784 -4.034 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.309 6.089 -6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.695 9.339 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.726 9.979 -7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.278 6.879 -7.921 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.373 8.601 -8.305 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.822 3.333 -1.486 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.411 3.365 -0.085 1.00 0.00 C ATOM 1419 C VAL A 209 -2.948 2.932 0.083 1.00 0.00 C ATOM 1420 O VAL A 209 -2.169 3.652 0.707 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.443 2.589 0.766 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.115 1.113 0.991 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.649 3.242 2.133 1.00 0.00 C ATOM 0 H VAL A 209 -5.601 2.702 -1.673 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.417 4.387 0.295 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.353 2.634 0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.896 0.655 1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.056 0.603 0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.158 1.027 1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.381 2.670 2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.703 3.261 2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.011 4.261 1.998 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.545 1.797 -0.499 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.179 1.300 -0.376 1.00 0.00 C ATOM 1435 C VAL A 210 -0.216 2.202 -1.131 1.00 0.00 C ATOM 1436 O VAL A 210 0.920 2.375 -0.709 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.096 -0.184 -0.781 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -1.870 -0.657 -2.009 1.00 0.00 C ATOM 1439 CG2 VAL A 210 0.340 -0.698 -0.923 1.00 0.00 C ATOM 0 H VAL A 210 -3.154 1.205 -1.063 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.871 1.336 0.669 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.607 -0.615 0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.704 -1.724 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.934 -0.472 -1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.525 -0.113 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.323 -1.749 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.859 -0.121 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.861 -0.590 0.028 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.704 2.821 -2.196 1.00 0.00 N ATOM 1450 CA GLU A 211 0.027 3.765 -3.021 1.00 0.00 C ATOM 1451 C GLU A 211 0.477 4.924 -2.139 1.00 0.00 C ATOM 1452 O GLU A 211 1.668 5.134 -1.963 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.829 4.247 -4.204 1.00 0.00 C ATOM 1454 CG GLU A 211 0.074 4.730 -5.340 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.596 5.802 -6.202 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.489 6.989 -5.823 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -1.224 5.486 -7.240 1.00 0.00 O ATOM 0 H GLU A 211 -1.659 2.671 -2.520 1.00 0.00 H new ATOM 0 HA GLU A 211 0.903 3.281 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.468 3.437 -4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.487 5.055 -3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.998 5.129 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.349 3.882 -5.968 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.459 5.631 -1.506 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.180 6.782 -0.652 1.00 0.00 C ATOM 1466 C GLN A 212 0.690 6.410 0.553 1.00 0.00 C ATOM 1467 O GLN A 212 1.455 7.244 1.043 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.507 7.344 -0.134 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.512 7.742 -1.224 1.00 0.00 C ATOM 1470 CD GLN A 212 -2.542 9.227 -1.545 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -3.600 9.848 -1.536 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.405 9.814 -1.866 1.00 0.00 N ATOM 0 H GLN A 212 -1.453 5.414 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 212 0.361 7.516 -1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.971 6.600 0.513 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.298 8.218 0.483 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.277 7.191 -2.135 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.509 7.431 -0.912 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.537 9.278 -1.867 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.394 10.804 -2.113 1.00 0.00 H new ATOM 1481 N MET A 213 0.585 5.173 1.044 1.00 0.00 N ATOM 1482 CA MET A 213 1.451 4.719 2.132 1.00 0.00 C ATOM 1483 C MET A 213 2.873 4.494 1.607 1.00 0.00 C ATOM 1484 O MET A 213 3.859 4.911 2.213 1.00 0.00 O ATOM 1485 CB MET A 213 0.900 3.427 2.744 1.00 0.00 C ATOM 1486 CG MET A 213 -0.343 3.657 3.612 1.00 0.00 C ATOM 1487 SD MET A 213 -0.728 2.288 4.734 1.00 0.00 S ATOM 1488 CE MET A 213 -0.870 0.913 3.567 1.00 0.00 C ATOM 0 H MET A 213 -0.082 4.477 0.710 1.00 0.00 H new ATOM 0 HA MET A 213 1.478 5.485 2.907 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.653 2.729 1.944 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.676 2.958 3.348 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.200 4.564 4.199 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.200 3.831 2.961 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.750 -0.030 4.100 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.851 0.939 3.092 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.095 1.001 2.805 1.00 0.00 H new ATOM 1498 N CYS A 214 2.991 3.824 0.469 1.00 0.00 N ATOM 1499 CA CYS A 214 4.248 3.375 -0.089 1.00 0.00 C ATOM 1500 C CYS A 214 4.981 4.503 -0.807 1.00 0.00 C ATOM 1501 O CYS A 214 6.205 4.475 -0.866 1.00 0.00 O ATOM 1502 CB CYS A 214 3.950 2.222 -1.030 1.00 0.00 C ATOM 1503 SG CYS A 214 5.365 1.580 -1.912 1.00 0.00 S ATOM 0 H CYS A 214 2.186 3.573 -0.105 1.00 0.00 H new ATOM 0 HA CYS A 214 4.911 3.046 0.711 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.501 1.412 -0.456 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.206 2.549 -1.756 1.00 0.00 H new ATOM 1508 N VAL A 215 4.281 5.526 -1.294 1.00 0.00 N ATOM 1509 CA VAL A 215 4.895 6.747 -1.791 1.00 0.00 C ATOM 1510 C VAL A 215 5.728 7.334 -0.674 1.00 0.00 C ATOM 1511 O VAL A 215 6.889 7.672 -0.872 1.00 0.00 O ATOM 1512 CB VAL A 215 3.822 7.719 -2.321 1.00 0.00 C ATOM 1513 CG1 VAL A 215 3.325 8.839 -1.421 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.343 8.432 -3.553 1.00 0.00 C ATOM 0 H VAL A 215 3.263 5.527 -1.353 1.00 0.00 H new ATOM 0 HA VAL A 215 5.548 6.541 -2.639 1.00 0.00 H new ATOM 0 HB VAL A 215 2.982 7.040 -2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.575 9.426 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.883 8.413 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.161 9.482 -1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.582 9.118 -3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.242 8.992 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.579 7.699 -4.325 1.00 0.00 H new ATOM 1524 N THR A 216 5.154 7.387 0.525 1.00 0.00 N ATOM 1525 CA THR A 216 5.859 7.886 1.673 1.00 0.00 C ATOM 1526 C THR A 216 7.085 7.010 1.928 1.00 0.00 C ATOM 1527 O THR A 216 8.186 7.506 2.152 1.00 0.00 O ATOM 1528 CB THR A 216 4.878 7.921 2.863 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.355 9.229 2.951 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.444 7.427 4.205 1.00 0.00 C ATOM 0 H THR A 216 4.198 7.086 0.714 1.00 0.00 H new ATOM 0 HA THR A 216 6.226 8.900 1.516 1.00 0.00 H new ATOM 0 HB THR A 216 4.090 7.196 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.725 9.280 3.700 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.672 7.494 4.972 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.767 6.391 4.104 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.295 8.046 4.491 1.00 0.00 H new ATOM 1538 N GLN A 217 6.884 5.693 1.882 1.00 0.00 N ATOM 1539 CA GLN A 217 7.921 4.735 2.180 1.00 0.00 C ATOM 1540 C GLN A 217 9.054 4.816 1.158 1.00 0.00 C ATOM 1541 O GLN A 217 10.200 4.616 1.538 1.00 0.00 O ATOM 1542 CB GLN A 217 7.279 3.348 2.295 1.00 0.00 C ATOM 1543 CG GLN A 217 7.967 2.427 3.305 1.00 0.00 C ATOM 1544 CD GLN A 217 8.148 3.019 4.699 1.00 0.00 C ATOM 1545 OE1 GLN A 217 7.310 3.769 5.177 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.212 2.674 5.403 1.00 0.00 N ATOM 0 H GLN A 217 5.989 5.270 1.635 1.00 0.00 H new ATOM 0 HA GLN A 217 8.394 4.960 3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.233 3.465 2.579 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.292 2.870 1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.387 1.508 3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.946 2.151 2.914 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.909 2.048 5.000 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.336 3.034 6.349 1.00 0.00 H new ATOM 1555 N TYR A 218 8.770 5.175 -0.097 1.00 0.00 N ATOM 1556 CA TYR A 218 9.778 5.486 -1.095 1.00 0.00 C ATOM 1557 C TYR A 218 10.576 6.708 -0.654 1.00 0.00 C ATOM 1558 O TYR A 218 11.800 6.641 -0.604 1.00 0.00 O ATOM 1559 CB TYR A 218 9.130 5.729 -2.468 1.00 0.00 C ATOM 1560 CG TYR A 218 10.125 6.035 -3.569 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.194 5.153 -3.811 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.033 7.238 -4.297 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.181 5.476 -4.753 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.010 7.557 -5.258 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.100 6.687 -5.468 1.00 0.00 C ATOM 1566 OH TYR A 218 13.081 7.038 -6.333 1.00 0.00 O ATOM 0 H TYR A 218 7.815 5.257 -0.446 1.00 0.00 H new ATOM 0 HA TYR A 218 10.453 4.636 -1.190 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.553 4.848 -2.748 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.427 6.558 -2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.255 4.221 -3.268 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.212 7.916 -4.117 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.002 4.797 -4.930 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.925 8.467 -5.834 1.00 0.00 H new ATOM 0 HH TYR A 218 12.864 7.902 -6.741 1.00 0.00 H new ATOM 1576 N GLN A 219 9.891 7.812 -0.334 1.00 0.00 N ATOM 1577 CA GLN A 219 10.508 9.072 0.066 1.00 0.00 C ATOM 1578 C GLN A 219 11.477 8.819 1.236 1.00 0.00 C ATOM 1579 O GLN A 219 12.666 9.132 1.131 1.00 0.00 O ATOM 1580 CB GLN A 219 9.426 10.144 0.335 1.00 0.00 C ATOM 1581 CG GLN A 219 8.592 10.455 -0.933 1.00 0.00 C ATOM 1582 CD GLN A 219 7.379 11.369 -0.726 1.00 0.00 C ATOM 1583 OE1 GLN A 219 7.165 12.010 0.304 1.00 0.00 O ATOM 1584 NE2 GLN A 219 6.553 11.472 -1.753 1.00 0.00 N ATOM 0 H GLN A 219 8.872 7.850 -0.348 1.00 0.00 H new ATOM 0 HA GLN A 219 11.113 9.483 -0.743 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.764 9.800 1.129 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.901 11.058 0.690 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.248 10.915 -1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.245 9.513 -1.357 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.731 10.941 -2.606 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.738 12.082 -1.693 1.00 0.00 H new ATOM 1593 N LYS A 220 10.988 8.180 2.307 1.00 0.00 N ATOM 1594 CA LYS A 220 11.728 7.719 3.479 1.00 0.00 C ATOM 1595 C LYS A 220 12.889 6.808 3.113 1.00 0.00 C ATOM 1596 O LYS A 220 13.996 7.081 3.570 1.00 0.00 O ATOM 1597 CB LYS A 220 10.801 6.956 4.437 1.00 0.00 C ATOM 1598 CG LYS A 220 9.803 7.849 5.182 1.00 0.00 C ATOM 1599 CD LYS A 220 8.593 7.041 5.661 1.00 0.00 C ATOM 1600 CE LYS A 220 8.853 5.971 6.728 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.739 6.489 8.102 1.00 0.00 N ATOM 0 H LYS A 220 9.995 7.958 2.378 1.00 0.00 H new ATOM 0 HA LYS A 220 12.125 8.613 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.249 6.205 3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.410 6.422 5.166 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.294 8.315 6.036 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.471 8.654 4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.853 7.738 6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.145 6.555 4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.145 5.153 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.851 5.556 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.925 5.722 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.432 7.251 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.780 6.860 8.255 1.00 0.00 H new ATOM 1615 N GLU A 221 12.658 5.699 2.407 1.00 0.00 N ATOM 1616 CA GLU A 221 13.688 4.687 2.178 1.00 0.00 C ATOM 1617 C GLU A 221 14.820 5.280 1.358 1.00 0.00 C ATOM 1618 O GLU A 221 15.979 5.109 1.726 1.00 0.00 O ATOM 1619 CB GLU A 221 13.126 3.450 1.458 1.00 0.00 C ATOM 1620 CG GLU A 221 12.439 2.475 2.421 1.00 0.00 C ATOM 1621 CD GLU A 221 13.449 1.797 3.351 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.357 1.082 2.864 1.00 0.00 O ATOM 1623 OE2 GLU A 221 13.319 1.941 4.588 1.00 0.00 O ATOM 0 H GLU A 221 11.758 5.479 1.981 1.00 0.00 H new ATOM 0 HA GLU A 221 14.059 4.369 3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.413 3.768 0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.935 2.935 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.699 3.010 3.015 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.902 1.717 1.851 1.00 0.00 H new ATOM 1630 N SER A 222 14.489 5.999 0.287 1.00 0.00 N ATOM 1631 CA SER A 222 15.460 6.697 -0.524 1.00 0.00 C ATOM 1632 C SER A 222 16.252 7.696 0.297 1.00 0.00 C ATOM 1633 O SER A 222 17.475 7.701 0.199 1.00 0.00 O ATOM 1634 CB SER A 222 14.745 7.453 -1.624 1.00 0.00 C ATOM 1635 OG SER A 222 14.193 6.566 -2.572 1.00 0.00 O ATOM 0 H SER A 222 13.528 6.109 -0.037 1.00 0.00 H new ATOM 0 HA SER A 222 16.143 5.955 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.955 8.068 -1.193 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.442 8.130 -2.117 1.00 0.00 H new ATOM 0 HG SER A 222 13.347 6.930 -2.907 1.00 0.00 H new ATOM 1641 N GLN A 223 15.593 8.529 1.112 1.00 0.00 N ATOM 1642 CA GLN A 223 16.310 9.524 1.873 1.00 0.00 C ATOM 1643 C GLN A 223 17.227 8.779 2.837 1.00 0.00 C ATOM 1644 O GLN A 223 18.405 9.087 2.924 1.00 0.00 O ATOM 1645 CB GLN A 223 15.313 10.495 2.517 1.00 0.00 C ATOM 1646 CG GLN A 223 15.788 11.087 3.844 1.00 0.00 C ATOM 1647 CD GLN A 223 15.482 10.186 5.039 1.00 0.00 C ATOM 1648 OE1 GLN A 223 16.361 9.861 5.829 1.00 0.00 O ATOM 1649 NE2 GLN A 223 14.244 9.751 5.167 1.00 0.00 N ATOM 0 H GLN A 223 14.583 8.525 1.251 1.00 0.00 H new ATOM 0 HA GLN A 223 16.948 10.161 1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.112 11.308 1.820 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.369 9.975 2.680 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.862 11.263 3.794 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.313 12.056 3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.531 10.037 4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.999 9.129 5.937 1.00 0.00 H new ATOM 1658 N ALA A 224 16.737 7.741 3.505 1.00 0.00 N ATOM 1659 CA ALA A 224 17.542 6.987 4.439 1.00 0.00 C ATOM 1660 C ALA A 224 18.666 6.199 3.742 1.00 0.00 C ATOM 1661 O ALA A 224 19.600 5.782 4.419 1.00 0.00 O ATOM 1662 CB ALA A 224 16.604 6.085 5.239 1.00 0.00 C ATOM 0 H ALA A 224 15.778 7.406 3.411 1.00 0.00 H new ATOM 0 HA ALA A 224 18.060 7.668 5.114 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.183 5.501 5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.878 6.698 5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.081 5.411 4.561 1.00 0.00 H new ATOM 1668 N ALA A 225 18.617 6.016 2.419 1.00 0.00 N ATOM 1669 CA ALA A 225 19.648 5.384 1.600 1.00 0.00 C ATOM 1670 C ALA A 225 20.584 6.397 0.915 1.00 0.00 C ATOM 1671 O ALA A 225 21.569 5.978 0.303 1.00 0.00 O ATOM 1672 CB ALA A 225 18.961 4.513 0.540 1.00 0.00 C ATOM 0 H ALA A 225 17.816 6.321 1.866 1.00 0.00 H new ATOM 0 HA ALA A 225 20.275 4.784 2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 225 19.717 4.033 -0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.357 3.750 1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.321 5.136 -0.084 1.00 0.00 H new ATOM 1678 N ALA A 226 20.298 7.704 0.980 1.00 0.00 N ATOM 1679 CA ALA A 226 21.047 8.760 0.301 1.00 0.00 C ATOM 1680 C ALA A 226 21.593 9.791 1.292 1.00 0.00 C ATOM 1681 O ALA A 226 22.680 10.334 1.096 1.00 0.00 O ATOM 1682 CB ALA A 226 20.158 9.414 -0.761 1.00 0.00 C ATOM 0 H ALA A 226 19.514 8.063 1.525 1.00 0.00 H new ATOM 0 HA ALA A 226 21.912 8.315 -0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 226 20.716 10.202 -1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 226 19.848 8.664 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.277 9.843 -0.284 1.00 0.00 H new ATOM 1688 N ASP A 227 20.893 10.003 2.402 1.00 0.00 N ATOM 1689 CA ASP A 227 21.351 10.637 3.630 1.00 0.00 C ATOM 1690 C ASP A 227 21.895 9.595 4.607 1.00 0.00 C ATOM 1691 O ASP A 227 22.474 9.960 5.625 1.00 0.00 O ATOM 1692 CB ASP A 227 20.225 11.478 4.263 1.00 0.00 C ATOM 1693 CG ASP A 227 20.051 12.796 3.514 1.00 0.00 C ATOM 1694 OD1 ASP A 227 21.069 13.487 3.265 1.00 0.00 O ATOM 1695 OD2 ASP A 227 18.898 13.152 3.175 1.00 0.00 O ATOM 0 H ASP A 227 19.917 9.714 2.470 1.00 0.00 H new ATOM 0 HA ASP A 227 22.169 11.315 3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.291 10.917 4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.457 11.676 5.309 1.00 0.00 H new ATOM 1700 N GLY A 228 21.753 8.301 4.300 1.00 0.00 N ATOM 1701 CA GLY A 228 22.314 7.208 5.086 1.00 0.00 C ATOM 1702 C GLY A 228 21.623 7.008 6.436 1.00 0.00 C ATOM 1703 O GLY A 228 22.126 6.273 7.285 1.00 0.00 O ATOM 0 H GLY A 228 21.234 7.983 3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.244 6.285 4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.374 7.399 5.254 1.00 0.00 H new ATOM 1707 N ARG A 229 20.479 7.660 6.671 1.00 0.00 N ATOM 1708 CA ARG A 229 19.756 7.669 7.938 1.00 0.00 C ATOM 1709 C ARG A 229 18.873 6.431 8.039 1.00 0.00 C ATOM 1710 O ARG A 229 17.653 6.544 8.147 1.00 0.00 O ATOM 1711 CB ARG A 229 18.952 8.975 8.062 1.00 0.00 C ATOM 1712 CG ARG A 229 19.831 10.216 7.873 1.00 0.00 C ATOM 1713 CD ARG A 229 19.570 11.361 8.857 1.00 0.00 C ATOM 1714 NE ARG A 229 20.814 12.105 9.066 1.00 0.00 N ATOM 1715 CZ ARG A 229 21.290 12.535 10.233 1.00 0.00 C ATOM 1716 NH1 ARG A 229 20.500 12.702 11.284 1.00 0.00 N ATOM 1717 NH2 ARG A 229 22.584 12.793 10.333 1.00 0.00 N ATOM 0 H ARG A 229 20.017 8.217 5.952 1.00 0.00 H new ATOM 0 HA ARG A 229 20.457 7.634 8.772 1.00 0.00 H new ATOM 0 HB2 ARG A 229 18.154 8.980 7.319 1.00 0.00 H new ATOM 0 HB3 ARG A 229 18.476 9.015 9.042 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.876 9.917 7.958 1.00 0.00 H new ATOM 0 HG3 ARG A 229 19.688 10.591 6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 229 18.797 12.023 8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 229 19.204 10.966 9.805 1.00 0.00 H new ATOM 0 HE ARG A 229 21.370 12.314 8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 229 19.503 12.500 11.210 1.00 0.00 H new ATOM 0 HH12 ARG A 229 20.889 13.033 12.167 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.194 12.661 9.526 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.971 13.123 11.217 1.00 0.00 H new ATOM 1731 N ARG A 230 19.475 5.246 7.958 1.00 0.00 N ATOM 1732 CA ARG A 230 18.808 3.943 7.945 1.00 0.00 C ATOM 1733 C ARG A 230 18.098 3.706 9.278 1.00 0.00 C ATOM 1734 O ARG A 230 18.662 3.126 10.212 1.00 0.00 O ATOM 1735 CB ARG A 230 19.850 2.856 7.675 1.00 0.00 C ATOM 1736 CG ARG A 230 20.550 2.952 6.303 1.00 0.00 C ATOM 1737 CD ARG A 230 19.879 2.079 5.239 1.00 0.00 C ATOM 1738 NE ARG A 230 20.270 0.673 5.418 1.00 0.00 N ATOM 1739 CZ ARG A 230 19.589 -0.430 5.095 1.00 0.00 C ATOM 1740 NH1 ARG A 230 18.396 -0.368 4.513 1.00 0.00 N ATOM 1741 NH2 ARG A 230 20.122 -1.615 5.360 1.00 0.00 N ATOM 0 H ARG A 230 20.490 5.163 7.897 1.00 0.00 H new ATOM 0 HA ARG A 230 18.056 3.916 7.157 1.00 0.00 H new ATOM 0 HB2 ARG A 230 20.608 2.898 8.457 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.366 1.882 7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 230 20.549 3.990 5.970 1.00 0.00 H new ATOM 0 HG3 ARG A 230 21.593 2.653 6.409 1.00 0.00 H new ATOM 0 HD2 ARG A 230 18.796 2.175 5.309 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.165 2.420 4.244 1.00 0.00 H new ATOM 0 HE ARG A 230 21.183 0.519 5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 230 17.978 0.538 4.302 1.00 0.00 H new ATOM 0 HH12 ARG A 230 17.898 -1.227 4.277 1.00 0.00 H new ATOM 0 HH21 ARG A 230 21.038 -1.674 5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 230 19.616 -2.467 5.120 1.00 0.00 H new ATOM 1755 N SER A 231 16.887 4.229 9.403 1.00 0.00 N ATOM 1756 CA SER A 231 16.236 4.592 10.669 1.00 0.00 C ATOM 1757 C SER A 231 14.780 5.056 10.455 1.00 0.00 C ATOM 1758 O SER A 231 14.267 5.882 11.216 1.00 0.00 O ATOM 1759 CB SER A 231 17.069 5.675 11.386 1.00 0.00 C ATOM 1760 OG SER A 231 18.309 5.149 11.852 1.00 0.00 O ATOM 0 H SER A 231 16.299 4.424 8.593 1.00 0.00 H new ATOM 0 HA SER A 231 16.190 3.704 11.299 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.256 6.504 10.704 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.502 6.076 12.227 1.00 0.00 H new ATOM 0 HG SER A 231 18.376 4.203 11.605 1.00 0.00 H new ATOM 1766 N SER A 232 14.090 4.493 9.456 1.00 0.00 N ATOM 1767 CA SER A 232 12.694 4.796 9.131 1.00 0.00 C ATOM 1768 C SER A 232 12.531 6.237 8.644 1.00 0.00 C ATOM 1769 O SER A 232 13.497 6.789 8.066 1.00 0.00 O ATOM 1770 CB SER A 232 11.768 4.455 10.313 1.00 0.00 C ATOM 1771 OG SER A 232 12.089 3.194 10.886 1.00 0.00 O ATOM 0 H SER A 232 14.500 3.795 8.835 1.00 0.00 H new ATOM 0 HA SER A 232 12.391 4.160 8.300 1.00 0.00 H new ATOM 0 HB2 SER A 232 11.848 5.231 11.074 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.732 4.447 9.973 1.00 0.00 H new ATOM 0 HG SER A 232 11.483 3.011 11.634 1.00 0.00 H new TER 1777 SER A 232