USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 771 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 167 THR OG1 : rot 180:sc= 0.0504 USER MOD Set 1.2: A 169 SER OG : rot 180:sc=0.000975 USER MOD Set 2.1: A 141 CYS SG : rot 95:sc= -7.35! USER MOD Set 2.2: A 177 CYS SG : rot -85:sc= -0.156 USER MOD Set 3.1: A 133 LYS NZ :NH3+ 179:sc= 0.57 (180deg=0.569) USER MOD Set 3.2: A 135 SER OG : rot 48:sc= 0.279 USER MOD Set 4.1: A 119 CYS SG : rot -169:sc= 1.37 USER MOD Set 4.2: A 122 THR OG1 : rot -63:sc= 0.758 USER MOD Set 5.1: A 95 GLN : amide:sc= 0.284 X(o=1.1,f=0.8) USER MOD Set 5.2: A 150 SER OG : rot 87:sc= 0.83 USER MOD Single : A 91 GLN :FLIP amide:sc= 0.364 F(o=-0.24,f=0.36) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.099 K(o=-0.099,f=-3!) USER MOD Single : A 101 CYS SG : rot 87:sc= -0.0659 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 46:sc= 0.055 USER MOD Single : A 106 CYS SG : rot 64:sc= 0.0205 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 47:sc= 0.579 USER MOD Single : A 118 GLN :FLIP amide:sc= -0.969 F(o=-2.2,f=-0.97) USER MOD Single : A 125 GLN : amide:sc= -1.77 X(o=-1.8,f=-1.3) USER MOD Single : A 128 LYS NZ :NH3+ 152:sc= 0.529 (180deg=-0.133) USER MOD Single : A 134 ASN : amide:sc= 0.106 K(o=0.11,f=-3.3!) USER MOD Single : A 138 SER OG : rot -51:sc= 0.44 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-3.3!) USER MOD Single : A 162 THR OG1 : rot -17:sc= -0.0144 USER MOD Single : A 173 LYS NZ :NH3+ 174:sc= 0.305 (180deg=0.273) USER MOD Single : A 174 HIS : no HD1:sc= -0.402 K(o=-0.4,f=-1.6) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -37:sc= 0.0693 USER MOD Single : A 185 ASN : amide:sc= 0.141 K(o=0.14,f=-6.3!) USER MOD Single : A 189 LYS NZ :NH3+ -142:sc= 0.337 (180deg=-0.625) USER MOD ----------------------------------------------------------------- ATOM 14 N GLN A 91 -1.757 -17.339 -2.287 1.00 0.00 N ATOM 15 CA GLN A 91 -0.542 -16.518 -2.515 1.00 0.00 C ATOM 16 C GLN A 91 -0.552 -15.853 -3.900 1.00 0.00 C ATOM 17 O GLN A 91 -0.347 -14.651 -4.010 1.00 0.00 O ATOM 18 CB GLN A 91 0.742 -17.398 -2.345 1.00 0.00 C ATOM 19 CG GLN A 91 1.374 -17.458 -0.929 1.00 0.00 C ATOM 20 CD GLN A 91 0.505 -18.074 0.184 1.00 0.00 C ATOM 21 OE1 GLN A 91 1.138 -18.790 1.091 1.00 0.00 O flip ATOM 22 NE2 GLN A 91 -0.703 -17.916 0.239 1.00 0.00 N flip ATOM 0 HA GLN A 91 -0.536 -15.723 -1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.498 -18.416 -2.650 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.499 -17.030 -3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.301 -18.027 -0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.642 -16.444 -0.631 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -1.177 -17.359 -0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -1.239 -18.341 0.995 1.00 0.00 H new ATOM 31 N GLU A 92 -0.822 -16.662 -4.934 1.00 0.00 N ATOM 32 CA GLU A 92 -0.762 -16.246 -6.354 1.00 0.00 C ATOM 33 C GLU A 92 -1.757 -15.106 -6.670 1.00 0.00 C ATOM 34 O GLU A 92 -1.477 -14.251 -7.512 1.00 0.00 O ATOM 35 CB GLU A 92 -0.987 -17.477 -7.284 1.00 0.00 C ATOM 36 CG GLU A 92 -2.431 -18.056 -7.356 1.00 0.00 C ATOM 37 CD GLU A 92 -3.057 -18.405 -5.991 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.490 -19.245 -5.258 1.00 0.00 O ATOM 39 OE2 GLU A 92 -4.085 -17.801 -5.619 1.00 0.00 O ATOM 0 H GLU A 92 -1.092 -17.638 -4.813 1.00 0.00 H new ATOM 0 HA GLU A 92 0.234 -15.846 -6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.683 -17.199 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.319 -18.274 -6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.072 -17.333 -7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.417 -18.954 -7.974 1.00 0.00 H new ATOM 46 N SER A 93 -2.888 -15.090 -5.942 1.00 0.00 N ATOM 47 CA SER A 93 -3.930 -14.065 -6.064 1.00 0.00 C ATOM 48 C SER A 93 -3.399 -12.720 -5.548 1.00 0.00 C ATOM 49 O SER A 93 -3.512 -11.685 -6.217 1.00 0.00 O ATOM 50 CB SER A 93 -5.174 -14.513 -5.264 1.00 0.00 C ATOM 51 OG SER A 93 -6.201 -13.535 -5.275 1.00 0.00 O ATOM 0 H SER A 93 -3.103 -15.801 -5.243 1.00 0.00 H new ATOM 0 HA SER A 93 -4.210 -13.939 -7.110 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.557 -15.444 -5.683 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.885 -14.722 -4.234 1.00 0.00 H new ATOM 0 HG SER A 93 -6.968 -13.860 -4.759 1.00 0.00 H new ATOM 57 N ILE A 94 -2.765 -12.787 -4.366 1.00 0.00 N ATOM 58 CA ILE A 94 -2.187 -11.626 -3.680 1.00 0.00 C ATOM 59 C ILE A 94 -1.033 -11.042 -4.527 1.00 0.00 C ATOM 60 O ILE A 94 -0.955 -9.834 -4.720 1.00 0.00 O ATOM 61 CB ILE A 94 -1.658 -12.030 -2.257 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.806 -12.628 -1.378 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.972 -10.837 -1.540 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.338 -13.250 -0.071 1.00 0.00 C ATOM 0 H ILE A 94 -2.639 -13.661 -3.856 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.963 -10.871 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.903 -12.803 -2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.524 -11.839 -1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.334 -13.385 -1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.620 -11.156 -0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.126 -10.492 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.688 -10.023 -1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.197 -13.639 0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.644 -14.063 -0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.837 -12.494 0.533 1.00 0.00 H new ATOM 76 N GLN A 95 -0.177 -11.942 -5.051 1.00 0.00 N ATOM 77 CA GLN A 95 0.989 -11.604 -5.884 1.00 0.00 C ATOM 78 C GLN A 95 0.598 -10.884 -7.175 1.00 0.00 C ATOM 79 O GLN A 95 1.309 -9.973 -7.605 1.00 0.00 O ATOM 80 CB GLN A 95 1.776 -12.896 -6.200 1.00 0.00 C ATOM 81 CG GLN A 95 2.533 -13.473 -4.989 1.00 0.00 C ATOM 82 CD GLN A 95 3.767 -12.652 -4.593 1.00 0.00 C ATOM 83 OE1 GLN A 95 4.382 -11.984 -5.426 1.00 0.00 O ATOM 84 NE2 GLN A 95 4.163 -12.726 -3.335 1.00 0.00 N ATOM 0 H GLN A 95 -0.282 -12.946 -4.902 1.00 0.00 H new ATOM 0 HA GLN A 95 1.616 -10.912 -5.322 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.084 -13.649 -6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.489 -12.690 -6.998 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.854 -13.528 -4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.842 -14.493 -5.216 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.635 -13.287 -2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.997 -12.223 -3.032 1.00 0.00 H new ATOM 93 N ASN A 96 -0.526 -11.305 -7.792 1.00 0.00 N ATOM 94 CA ASN A 96 -1.094 -10.604 -8.959 1.00 0.00 C ATOM 95 C ASN A 96 -1.468 -9.170 -8.584 1.00 0.00 C ATOM 96 O ASN A 96 -1.206 -8.243 -9.349 1.00 0.00 O ATOM 97 CB ASN A 96 -2.332 -11.353 -9.534 1.00 0.00 C ATOM 98 CG ASN A 96 -1.994 -12.548 -10.429 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.946 -13.290 -10.104 1.00 0.00 O flip ATOM 100 ND2 ASN A 96 -2.699 -12.816 -11.401 1.00 0.00 N flip ATOM 0 H ASN A 96 -1.056 -12.126 -7.501 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.331 -10.583 -9.737 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.948 -11.700 -8.704 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.935 -10.647 -10.105 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.500 -12.227 -11.628 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.482 -13.627 -11.980 1.00 0.00 H new ATOM 107 N LYS A 97 -2.054 -8.996 -7.378 1.00 0.00 N ATOM 108 CA LYS A 97 -2.423 -7.670 -6.867 1.00 0.00 C ATOM 109 C LYS A 97 -1.170 -6.825 -6.603 1.00 0.00 C ATOM 110 O LYS A 97 -1.175 -5.655 -6.897 1.00 0.00 O ATOM 111 CB LYS A 97 -3.316 -7.773 -5.587 1.00 0.00 C ATOM 112 CG LYS A 97 -4.856 -7.817 -5.807 1.00 0.00 C ATOM 113 CD LYS A 97 -5.388 -9.095 -6.507 1.00 0.00 C ATOM 114 CE LYS A 97 -5.282 -9.052 -8.037 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.939 -10.221 -8.680 1.00 0.00 N ATOM 0 H LYS A 97 -2.279 -9.763 -6.744 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.016 -7.171 -7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.025 -8.671 -5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.089 -6.922 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.348 -7.721 -4.839 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.147 -6.950 -6.400 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.834 -9.958 -6.138 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.431 -9.243 -6.228 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.738 -8.133 -8.405 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.231 -9.024 -8.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.842 -10.149 -9.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.487 -11.098 -8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.948 -10.235 -8.427 1.00 0.00 H new ATOM 129 N ILE A 98 -0.099 -7.442 -6.074 1.00 0.00 N ATOM 130 CA ILE A 98 1.163 -6.730 -5.757 1.00 0.00 C ATOM 131 C ILE A 98 1.818 -6.216 -7.053 1.00 0.00 C ATOM 132 O ILE A 98 2.212 -5.057 -7.143 1.00 0.00 O ATOM 133 CB ILE A 98 2.179 -7.643 -4.953 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.529 -8.174 -3.628 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.499 -6.882 -4.641 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.363 -9.196 -2.870 1.00 0.00 C ATOM 0 H ILE A 98 -0.077 -8.438 -5.854 1.00 0.00 H new ATOM 0 HA ILE A 98 0.911 -5.885 -5.116 1.00 0.00 H new ATOM 0 HB ILE A 98 2.422 -8.497 -5.585 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.334 -7.326 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.564 -8.620 -3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.174 -7.536 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.972 -6.576 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.277 -6.000 -4.041 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.831 -9.503 -1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.537 -10.066 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.319 -8.752 -2.593 1.00 0.00 H new ATOM 148 N SER A 99 1.874 -7.098 -8.060 1.00 0.00 N ATOM 149 CA SER A 99 2.494 -6.817 -9.360 1.00 0.00 C ATOM 150 C SER A 99 1.740 -5.715 -10.143 1.00 0.00 C ATOM 151 O SER A 99 2.362 -4.921 -10.854 1.00 0.00 O ATOM 152 CB SER A 99 2.562 -8.120 -10.183 1.00 0.00 C ATOM 153 OG SER A 99 3.293 -7.946 -11.390 1.00 0.00 O ATOM 0 H SER A 99 1.485 -8.038 -7.993 1.00 0.00 H new ATOM 0 HA SER A 99 3.501 -6.440 -9.181 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.029 -8.903 -9.585 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.551 -8.456 -10.416 1.00 0.00 H new ATOM 0 HG SER A 99 3.316 -8.792 -11.883 1.00 0.00 H new ATOM 159 N GLN A 100 0.402 -5.691 -10.024 1.00 0.00 N ATOM 160 CA GLN A 100 -0.449 -4.687 -10.700 1.00 0.00 C ATOM 161 C GLN A 100 -0.513 -3.353 -9.912 1.00 0.00 C ATOM 162 O GLN A 100 -0.428 -2.265 -10.500 1.00 0.00 O ATOM 163 CB GLN A 100 -1.878 -5.264 -10.907 1.00 0.00 C ATOM 164 CG GLN A 100 -1.973 -6.509 -11.833 1.00 0.00 C ATOM 165 CD GLN A 100 -1.760 -6.231 -13.334 1.00 0.00 C ATOM 166 OE1 GLN A 100 -1.054 -5.308 -13.734 1.00 0.00 O ATOM 167 NE2 GLN A 100 -2.352 -7.058 -14.176 1.00 0.00 N ATOM 0 H GLN A 100 -0.121 -6.361 -9.461 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.001 -4.466 -11.669 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.289 -5.527 -9.932 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.511 -4.478 -11.319 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.234 -7.241 -11.507 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.954 -6.966 -11.701 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.934 -7.817 -13.821 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.228 -6.938 -15.181 1.00 0.00 H new ATOM 176 N CYS A 101 -0.650 -3.459 -8.582 1.00 0.00 N ATOM 177 CA CYS A 101 -0.877 -2.300 -7.678 1.00 0.00 C ATOM 178 C CYS A 101 0.433 -1.598 -7.286 1.00 0.00 C ATOM 179 O CYS A 101 0.394 -0.569 -6.600 1.00 0.00 O ATOM 180 CB CYS A 101 -1.633 -2.751 -6.409 1.00 0.00 C ATOM 181 SG CYS A 101 -3.266 -3.441 -6.742 1.00 0.00 S ATOM 0 H CYS A 101 -0.608 -4.352 -8.091 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.482 -1.579 -8.228 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -1.034 -3.496 -5.886 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.739 -1.899 -5.738 1.00 0.00 H new ATOM 0 HG CYS A 101 -3.157 -4.712 -6.991 1.00 0.00 H new ATOM 187 N LYS A 102 1.594 -2.172 -7.664 1.00 0.00 N ATOM 188 CA LYS A 102 2.880 -1.479 -7.478 1.00 0.00 C ATOM 189 C LYS A 102 3.072 -0.366 -8.507 1.00 0.00 C ATOM 190 O LYS A 102 2.407 -0.337 -9.553 1.00 0.00 O ATOM 191 CB LYS A 102 4.092 -2.436 -7.540 1.00 0.00 C ATOM 192 CG LYS A 102 4.329 -3.123 -8.897 1.00 0.00 C ATOM 193 CD LYS A 102 5.706 -3.807 -8.958 1.00 0.00 C ATOM 194 CE LYS A 102 5.865 -4.742 -10.167 1.00 0.00 C ATOM 195 NZ LYS A 102 5.780 -4.014 -11.455 1.00 0.00 N ATOM 0 H LYS A 102 1.665 -3.095 -8.091 1.00 0.00 H new ATOM 0 HA LYS A 102 2.836 -1.049 -6.478 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.989 -1.875 -7.275 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.962 -3.207 -6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.548 -3.863 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.254 -2.385 -9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.483 -3.043 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.862 -4.378 -8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.825 -5.254 -10.104 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.092 -5.510 -10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.893 -4.685 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.854 -3.546 -11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.534 -3.299 -11.500 1.00 0.00 H new ATOM 209 N PHE A 103 4.026 0.515 -8.202 1.00 0.00 N ATOM 210 CA PHE A 103 4.414 1.618 -9.072 1.00 0.00 C ATOM 211 C PHE A 103 5.835 2.071 -8.739 1.00 0.00 C ATOM 212 O PHE A 103 6.327 1.823 -7.636 1.00 0.00 O ATOM 213 CB PHE A 103 3.414 2.806 -8.943 1.00 0.00 C ATOM 214 CG PHE A 103 3.297 3.417 -7.534 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.506 2.811 -6.554 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.961 4.600 -7.200 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.397 3.358 -5.295 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.846 5.148 -5.940 1.00 0.00 C ATOM 219 CZ PHE A 103 3.064 4.529 -4.989 1.00 0.00 C ATOM 0 H PHE A 103 4.556 0.479 -7.331 1.00 0.00 H new ATOM 0 HA PHE A 103 4.389 1.270 -10.105 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.715 3.590 -9.637 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.427 2.465 -9.256 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.973 1.901 -6.787 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.574 5.093 -7.940 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.790 2.871 -4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.368 6.062 -5.699 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.972 4.960 -4.003 1.00 0.00 H new ATOM 229 N SER A 104 6.462 2.754 -9.697 1.00 0.00 N ATOM 230 CA SER A 104 7.771 3.387 -9.511 1.00 0.00 C ATOM 231 C SER A 104 7.613 4.640 -8.629 1.00 0.00 C ATOM 232 O SER A 104 7.132 5.685 -9.086 1.00 0.00 O ATOM 233 CB SER A 104 8.389 3.715 -10.888 1.00 0.00 C ATOM 234 OG SER A 104 7.431 4.297 -11.764 1.00 0.00 O ATOM 0 H SER A 104 6.074 2.885 -10.631 1.00 0.00 H new ATOM 0 HA SER A 104 8.453 2.707 -9.000 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.228 4.399 -10.758 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.787 2.804 -11.336 1.00 0.00 H new ATOM 0 HG SER A 104 6.926 4.986 -11.285 1.00 0.00 H new ATOM 240 N VAL A 105 7.959 4.481 -7.342 1.00 0.00 N ATOM 241 CA VAL A 105 7.783 5.513 -6.318 1.00 0.00 C ATOM 242 C VAL A 105 8.805 6.647 -6.502 1.00 0.00 C ATOM 243 O VAL A 105 10.017 6.411 -6.460 1.00 0.00 O ATOM 244 CB VAL A 105 7.917 4.912 -4.877 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.654 5.981 -3.795 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.988 3.688 -4.685 1.00 0.00 C ATOM 0 H VAL A 105 8.373 3.621 -6.983 1.00 0.00 H new ATOM 0 HA VAL A 105 6.778 5.918 -6.434 1.00 0.00 H new ATOM 0 HB VAL A 105 8.945 4.569 -4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.755 5.531 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.376 6.791 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.645 6.377 -3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.106 3.296 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.952 3.990 -4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.251 2.915 -5.407 1.00 0.00 H new ATOM 256 N CYS A 106 8.292 7.872 -6.698 1.00 0.00 N ATOM 257 CA CYS A 106 9.104 9.079 -6.886 1.00 0.00 C ATOM 258 C CYS A 106 8.632 10.167 -5.895 1.00 0.00 C ATOM 259 O CYS A 106 7.650 10.856 -6.173 1.00 0.00 O ATOM 260 CB CYS A 106 8.997 9.550 -8.347 1.00 0.00 C ATOM 261 SG CYS A 106 9.555 8.315 -9.545 1.00 0.00 S ATOM 0 H CYS A 106 7.288 8.051 -6.730 1.00 0.00 H new ATOM 0 HA CYS A 106 10.154 8.867 -6.682 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.961 9.811 -8.562 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.587 10.458 -8.472 1.00 0.00 H new ATOM 0 HG CYS A 106 8.781 7.272 -9.485 1.00 0.00 H new ATOM 267 N PRO A 107 9.317 10.301 -4.700 1.00 0.00 N ATOM 268 CA PRO A 107 8.924 11.232 -3.599 1.00 0.00 C ATOM 269 C PRO A 107 8.641 12.683 -4.024 1.00 0.00 C ATOM 270 O PRO A 107 7.752 13.330 -3.462 1.00 0.00 O ATOM 271 CB PRO A 107 10.146 11.191 -2.643 1.00 0.00 C ATOM 272 CG PRO A 107 10.734 9.836 -2.854 1.00 0.00 C ATOM 273 CD PRO A 107 10.525 9.514 -4.316 1.00 0.00 C ATOM 0 HA PRO A 107 7.977 10.911 -3.165 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.863 11.977 -2.880 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.845 11.337 -1.606 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.794 9.827 -2.600 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.248 9.096 -2.218 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.391 9.799 -4.913 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.369 8.446 -4.469 1.00 0.00 H new ATOM 281 N GLU A 108 9.387 13.169 -5.031 1.00 0.00 N ATOM 282 CA GLU A 108 9.298 14.567 -5.491 1.00 0.00 C ATOM 283 C GLU A 108 7.988 14.802 -6.279 1.00 0.00 C ATOM 284 O GLU A 108 7.372 15.869 -6.183 1.00 0.00 O ATOM 285 CB GLU A 108 10.542 14.911 -6.351 1.00 0.00 C ATOM 286 CG GLU A 108 10.695 14.058 -7.633 1.00 0.00 C ATOM 287 CD GLU A 108 11.978 14.358 -8.415 1.00 0.00 C ATOM 288 OE1 GLU A 108 13.020 13.718 -8.145 1.00 0.00 O ATOM 289 OE2 GLU A 108 11.960 15.236 -9.296 1.00 0.00 O ATOM 0 H GLU A 108 10.065 12.608 -5.547 1.00 0.00 H new ATOM 0 HA GLU A 108 9.280 15.229 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.492 15.962 -6.634 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.436 14.787 -5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.682 13.002 -7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.835 14.231 -8.280 1.00 0.00 H new ATOM 296 N ARG A 109 7.562 13.766 -7.025 1.00 0.00 N ATOM 297 CA ARG A 109 6.352 13.807 -7.873 1.00 0.00 C ATOM 298 C ARG A 109 5.104 13.541 -7.022 1.00 0.00 C ATOM 299 O ARG A 109 4.041 14.131 -7.249 1.00 0.00 O ATOM 300 CB ARG A 109 6.468 12.769 -9.018 1.00 0.00 C ATOM 301 CG ARG A 109 7.756 12.902 -9.864 1.00 0.00 C ATOM 302 CD ARG A 109 7.750 12.008 -11.114 1.00 0.00 C ATOM 303 NE ARG A 109 6.717 12.418 -12.084 1.00 0.00 N ATOM 304 CZ ARG A 109 6.463 11.795 -13.249 1.00 0.00 C ATOM 305 NH1 ARG A 109 7.121 10.693 -13.596 1.00 0.00 N ATOM 306 NH2 ARG A 109 5.532 12.276 -14.056 1.00 0.00 N ATOM 0 H ARG A 109 8.049 12.871 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 109 6.261 14.798 -8.317 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.429 11.767 -8.591 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.603 12.870 -9.674 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.878 13.941 -10.168 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.617 12.647 -9.246 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.730 12.045 -11.591 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.579 10.973 -10.818 1.00 0.00 H new ATOM 0 HE ARG A 109 6.153 13.236 -11.854 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.832 10.306 -12.975 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.915 10.234 -14.483 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.013 13.114 -13.793 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.334 11.809 -14.941 1.00 0.00 H new ATOM 320 N LEU A 110 5.262 12.641 -6.033 1.00 0.00 N ATOM 321 CA LEU A 110 4.233 12.367 -5.018 1.00 0.00 C ATOM 322 C LEU A 110 4.102 13.543 -4.031 1.00 0.00 C ATOM 323 O LEU A 110 3.084 13.652 -3.336 1.00 0.00 O ATOM 324 CB LEU A 110 4.570 11.064 -4.246 1.00 0.00 C ATOM 325 CG LEU A 110 4.676 9.761 -5.104 1.00 0.00 C ATOM 326 CD1 LEU A 110 4.987 8.533 -4.219 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.399 9.529 -5.947 1.00 0.00 C ATOM 0 H LEU A 110 6.109 12.084 -5.917 1.00 0.00 H new ATOM 0 HA LEU A 110 3.280 12.241 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.517 11.209 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.807 10.911 -3.483 1.00 0.00 H new ATOM 0 HG LEU A 110 5.507 9.895 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.055 7.642 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.935 8.687 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.191 8.402 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.509 8.615 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.538 9.436 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.249 10.373 -6.620 1.00 0.00 H new ATOM 339 N GLN A 111 5.140 14.418 -4.007 1.00 0.00 N ATOM 340 CA GLN A 111 5.248 15.568 -3.089 1.00 0.00 C ATOM 341 C GLN A 111 5.139 15.109 -1.613 1.00 0.00 C ATOM 342 O GLN A 111 4.609 15.822 -0.751 1.00 0.00 O ATOM 343 CB GLN A 111 4.200 16.677 -3.487 1.00 0.00 C ATOM 344 CG GLN A 111 4.762 18.112 -3.565 1.00 0.00 C ATOM 345 CD GLN A 111 5.066 18.735 -2.196 1.00 0.00 C ATOM 346 OE1 GLN A 111 6.167 18.614 -1.660 1.00 0.00 O ATOM 347 NE2 GLN A 111 4.088 19.405 -1.621 1.00 0.00 N ATOM 0 H GLN A 111 5.937 14.337 -4.639 1.00 0.00 H new ATOM 0 HA GLN A 111 6.234 16.022 -3.184 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.771 16.419 -4.455 1.00 0.00 H new ATOM 0 HB3 GLN A 111 3.385 16.661 -2.763 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.675 18.102 -4.160 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.046 18.744 -4.090 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.185 19.490 -2.087 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.234 19.839 -0.709 1.00 0.00 H new ATOM 356 N CYS A 112 5.678 13.911 -1.350 1.00 0.00 N ATOM 357 CA CYS A 112 5.698 13.289 -0.020 1.00 0.00 C ATOM 358 C CYS A 112 7.154 13.162 0.456 1.00 0.00 C ATOM 359 O CYS A 112 8.020 12.771 -0.344 1.00 0.00 O ATOM 360 CB CYS A 112 5.055 11.888 -0.087 1.00 0.00 C ATOM 361 SG CYS A 112 3.346 11.864 -0.682 1.00 0.00 S ATOM 0 H CYS A 112 6.120 13.337 -2.068 1.00 0.00 H new ATOM 0 HA CYS A 112 5.134 13.908 0.678 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.660 11.257 -0.738 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.085 11.442 0.907 1.00 0.00 H new ATOM 0 HG CYS A 112 3.250 12.592 -1.755 1.00 0.00 H new ATOM 367 N PRO A 113 7.461 13.504 1.751 1.00 0.00 N ATOM 368 CA PRO A 113 8.773 13.201 2.362 1.00 0.00 C ATOM 369 C PRO A 113 9.052 11.688 2.390 1.00 0.00 C ATOM 370 O PRO A 113 8.112 10.881 2.428 1.00 0.00 O ATOM 371 CB PRO A 113 8.666 13.794 3.797 1.00 0.00 C ATOM 372 CG PRO A 113 7.199 13.966 4.045 1.00 0.00 C ATOM 373 CD PRO A 113 6.589 14.255 2.695 1.00 0.00 C ATOM 0 HA PRO A 113 9.603 13.627 1.798 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.114 13.126 4.533 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.191 14.746 3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.768 13.067 4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.013 14.783 4.742 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.554 13.916 2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.587 15.323 2.476 1.00 0.00 H new ATOM 381 N LEU A 114 10.346 11.329 2.380 1.00 0.00 N ATOM 382 CA LEU A 114 10.823 9.933 2.314 1.00 0.00 C ATOM 383 C LEU A 114 10.178 9.057 3.404 1.00 0.00 C ATOM 384 O LEU A 114 9.659 7.976 3.120 1.00 0.00 O ATOM 385 CB LEU A 114 12.369 9.914 2.453 1.00 0.00 C ATOM 386 CG LEU A 114 13.156 10.745 1.382 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.648 10.862 1.746 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.985 10.151 -0.034 1.00 0.00 C ATOM 0 H LEU A 114 11.105 12.010 2.418 1.00 0.00 H new ATOM 0 HA LEU A 114 10.532 9.516 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.631 10.289 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.707 8.879 2.404 1.00 0.00 H new ATOM 0 HG LEU A 114 12.730 11.748 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.164 11.444 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.749 11.358 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.088 9.866 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.544 10.752 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.361 9.128 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.929 10.153 -0.304 1.00 0.00 H new ATOM 400 N GLU A 115 10.193 9.571 4.641 1.00 0.00 N ATOM 401 CA GLU A 115 9.629 8.900 5.828 1.00 0.00 C ATOM 402 C GLU A 115 8.105 8.646 5.700 1.00 0.00 C ATOM 403 O GLU A 115 7.621 7.590 6.115 1.00 0.00 O ATOM 404 CB GLU A 115 9.950 9.752 7.081 1.00 0.00 C ATOM 405 CG GLU A 115 9.415 11.203 7.009 1.00 0.00 C ATOM 406 CD GLU A 115 10.046 12.140 8.047 1.00 0.00 C ATOM 407 OE1 GLU A 115 9.590 12.155 9.205 1.00 0.00 O ATOM 408 OE2 GLU A 115 11.018 12.853 7.710 1.00 0.00 O ATOM 0 H GLU A 115 10.604 10.480 4.852 1.00 0.00 H new ATOM 0 HA GLU A 115 10.089 7.916 5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.527 9.263 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.031 9.780 7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.601 11.601 6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.334 11.191 7.151 1.00 0.00 H new ATOM 415 N ALA A 116 7.377 9.586 5.063 1.00 0.00 N ATOM 416 CA ALA A 116 5.906 9.494 4.878 1.00 0.00 C ATOM 417 C ALA A 116 5.524 8.339 3.943 1.00 0.00 C ATOM 418 O ALA A 116 4.415 7.812 4.023 1.00 0.00 O ATOM 419 CB ALA A 116 5.346 10.816 4.334 1.00 0.00 C ATOM 0 H ALA A 116 7.787 10.430 4.662 1.00 0.00 H new ATOM 0 HA ALA A 116 5.467 9.296 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.267 10.729 4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.564 11.620 5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.809 11.039 3.373 1.00 0.00 H new ATOM 425 N ILE A 117 6.462 7.960 3.059 1.00 0.00 N ATOM 426 CA ILE A 117 6.263 6.885 2.064 1.00 0.00 C ATOM 427 C ILE A 117 7.359 5.805 2.209 1.00 0.00 C ATOM 428 O ILE A 117 7.670 5.082 1.264 1.00 0.00 O ATOM 429 CB ILE A 117 6.226 7.480 0.604 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.494 8.338 0.311 1.00 0.00 C ATOM 431 CG2 ILE A 117 4.925 8.285 0.358 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.556 8.907 -1.089 1.00 0.00 C ATOM 0 H ILE A 117 7.385 8.391 3.012 1.00 0.00 H new ATOM 0 HA ILE A 117 5.300 6.409 2.250 1.00 0.00 H new ATOM 0 HB ILE A 117 6.229 6.644 -0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.534 9.160 1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.379 7.725 0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.929 8.682 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.063 7.631 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.867 9.109 1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.470 9.489 -1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.550 8.093 -1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.692 9.550 -1.259 1.00 0.00 H new ATOM 444 N GLN A 118 7.924 5.716 3.425 1.00 0.00 N ATOM 445 CA GLN A 118 8.901 4.671 3.799 1.00 0.00 C ATOM 446 C GLN A 118 8.227 3.292 3.869 1.00 0.00 C ATOM 447 O GLN A 118 7.124 3.172 4.409 1.00 0.00 O ATOM 448 CB GLN A 118 9.558 5.018 5.162 1.00 0.00 C ATOM 449 CG GLN A 118 10.395 3.886 5.814 1.00 0.00 C ATOM 450 CD GLN A 118 11.068 4.307 7.117 1.00 0.00 C ATOM 451 OE1 GLN A 118 11.310 3.353 7.992 1.00 0.00 O flip ATOM 452 NE2 GLN A 118 11.389 5.479 7.323 1.00 0.00 N flip ATOM 0 H GLN A 118 7.717 6.368 4.182 1.00 0.00 H new ATOM 0 HA GLN A 118 9.674 4.634 3.032 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.202 5.887 5.023 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.773 5.311 5.859 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.748 3.030 6.007 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.158 3.556 5.109 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.187 6.194 6.624 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.857 5.734 8.193 1.00 0.00 H new ATOM 461 N CYS A 119 8.888 2.268 3.303 1.00 0.00 N ATOM 462 CA CYS A 119 8.503 0.868 3.492 1.00 0.00 C ATOM 463 C CYS A 119 8.801 0.456 4.953 1.00 0.00 C ATOM 464 O CYS A 119 9.979 0.377 5.335 1.00 0.00 O ATOM 465 CB CYS A 119 9.272 -0.045 2.519 1.00 0.00 C ATOM 466 SG CYS A 119 9.018 -1.809 2.796 1.00 0.00 S ATOM 0 H CYS A 119 9.703 2.392 2.703 1.00 0.00 H new ATOM 0 HA CYS A 119 7.438 0.760 3.287 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.973 0.197 1.499 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.337 0.174 2.599 1.00 0.00 H new ATOM 0 HG CYS A 119 9.874 -2.487 2.090 1.00 0.00 H new ATOM 472 N PRO A 120 7.745 0.186 5.792 1.00 0.00 N ATOM 473 CA PRO A 120 7.924 -0.182 7.222 1.00 0.00 C ATOM 474 C PRO A 120 8.513 -1.596 7.406 1.00 0.00 C ATOM 475 O PRO A 120 8.818 -1.998 8.532 1.00 0.00 O ATOM 476 CB PRO A 120 6.482 -0.090 7.791 1.00 0.00 C ATOM 477 CG PRO A 120 5.603 -0.377 6.618 1.00 0.00 C ATOM 478 CD PRO A 120 6.296 0.229 5.419 1.00 0.00 C ATOM 0 HA PRO A 120 8.636 0.469 7.730 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.324 -0.812 8.592 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.281 0.897 8.207 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.465 -1.450 6.487 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.613 0.057 6.757 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.098 -0.341 4.511 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.959 1.249 5.234 1.00 0.00 H new ATOM 486 N ILE A 121 8.650 -2.343 6.296 1.00 0.00 N ATOM 487 CA ILE A 121 9.223 -3.693 6.287 1.00 0.00 C ATOM 488 C ILE A 121 10.762 -3.598 6.232 1.00 0.00 C ATOM 489 O ILE A 121 11.463 -4.166 7.072 1.00 0.00 O ATOM 490 CB ILE A 121 8.700 -4.503 5.039 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.149 -4.379 4.897 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.127 -5.994 5.113 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.583 -4.927 3.597 1.00 0.00 C ATOM 0 H ILE A 121 8.362 -2.019 5.373 1.00 0.00 H new ATOM 0 HA ILE A 121 8.918 -4.212 7.196 1.00 0.00 H new ATOM 0 HB ILE A 121 9.158 -4.067 4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.679 -4.901 5.730 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.873 -3.328 4.983 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.751 -6.524 4.238 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.215 -6.060 5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.716 -6.446 6.016 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.501 -4.798 3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.020 -4.390 2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.822 -5.987 3.514 1.00 0.00 H new ATOM 505 N THR A 122 11.263 -2.846 5.237 1.00 0.00 N ATOM 506 CA THR A 122 12.710 -2.742 4.935 1.00 0.00 C ATOM 507 C THR A 122 13.384 -1.566 5.666 1.00 0.00 C ATOM 508 O THR A 122 14.619 -1.476 5.662 1.00 0.00 O ATOM 509 CB THR A 122 12.933 -2.590 3.392 1.00 0.00 C ATOM 510 OG1 THR A 122 12.141 -1.500 2.896 1.00 0.00 O ATOM 511 CG2 THR A 122 12.568 -3.868 2.627 1.00 0.00 C ATOM 0 H THR A 122 10.677 -2.289 4.614 1.00 0.00 H new ATOM 0 HA THR A 122 13.172 -3.663 5.292 1.00 0.00 H new ATOM 0 HB THR A 122 13.993 -2.395 3.232 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.191 -1.700 3.028 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.739 -3.715 1.561 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.188 -4.693 2.979 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.518 -4.106 2.796 1.00 0.00 H new ATOM 519 N LEU A 123 12.569 -0.670 6.274 1.00 0.00 N ATOM 520 CA LEU A 123 13.052 0.535 7.001 1.00 0.00 C ATOM 521 C LEU A 123 13.789 1.503 6.058 1.00 0.00 C ATOM 522 O LEU A 123 14.743 2.178 6.449 1.00 0.00 O ATOM 523 CB LEU A 123 13.905 0.146 8.263 1.00 0.00 C ATOM 524 CG LEU A 123 13.092 -0.195 9.561 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.444 1.074 10.160 1.00 0.00 C ATOM 526 CD2 LEU A 123 12.024 -1.275 9.289 1.00 0.00 C ATOM 0 H LEU A 123 11.553 -0.761 6.275 1.00 0.00 H new ATOM 0 HA LEU A 123 12.180 1.071 7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.523 -0.715 8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.582 0.970 8.488 1.00 0.00 H new ATOM 0 HG LEU A 123 13.795 -0.596 10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.887 0.809 11.058 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.222 1.794 10.415 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.766 1.516 9.430 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.479 -1.488 10.209 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.329 -0.916 8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.509 -2.185 8.936 1.00 0.00 H new ATOM 538 N GLU A 124 13.278 1.588 4.825 1.00 0.00 N ATOM 539 CA GLU A 124 13.778 2.520 3.803 1.00 0.00 C ATOM 540 C GLU A 124 12.643 2.884 2.846 1.00 0.00 C ATOM 541 O GLU A 124 11.729 2.082 2.620 1.00 0.00 O ATOM 542 CB GLU A 124 14.976 1.923 3.007 1.00 0.00 C ATOM 543 CG GLU A 124 14.652 0.658 2.175 1.00 0.00 C ATOM 544 CD GLU A 124 15.750 0.291 1.163 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.836 -0.132 1.580 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.529 0.409 -0.055 1.00 0.00 O ATOM 0 H GLU A 124 12.501 1.010 4.504 1.00 0.00 H new ATOM 0 HA GLU A 124 14.138 3.415 4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.363 2.690 2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.774 1.681 3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.497 -0.182 2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.715 0.814 1.641 1.00 0.00 H new ATOM 553 N GLN A 125 12.705 4.106 2.313 1.00 0.00 N ATOM 554 CA GLN A 125 11.787 4.583 1.274 1.00 0.00 C ATOM 555 C GLN A 125 12.038 3.787 -0.043 1.00 0.00 C ATOM 556 O GLN A 125 13.175 3.771 -0.540 1.00 0.00 O ATOM 557 CB GLN A 125 11.991 6.118 1.096 1.00 0.00 C ATOM 558 CG GLN A 125 10.977 6.831 0.174 1.00 0.00 C ATOM 559 CD GLN A 125 11.266 6.694 -1.316 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.417 6.620 -1.746 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.225 6.671 -2.116 1.00 0.00 N ATOM 0 H GLN A 125 13.399 4.799 2.592 1.00 0.00 H new ATOM 0 HA GLN A 125 10.748 4.414 1.557 1.00 0.00 H new ATOM 0 HB2 GLN A 125 11.951 6.587 2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 125 12.993 6.289 0.702 1.00 0.00 H new ATOM 0 HG2 GLN A 125 9.982 6.434 0.375 1.00 0.00 H new ATOM 0 HG3 GLN A 125 10.956 7.890 0.430 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.283 6.734 -1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.358 6.590 -3.124 1.00 0.00 H new ATOM 570 N PRO A 126 11.000 3.079 -0.602 1.00 0.00 N ATOM 571 CA PRO A 126 11.162 2.261 -1.822 1.00 0.00 C ATOM 572 C PRO A 126 11.257 3.091 -3.118 1.00 0.00 C ATOM 573 O PRO A 126 10.723 4.195 -3.211 1.00 0.00 O ATOM 574 CB PRO A 126 9.896 1.380 -1.828 1.00 0.00 C ATOM 575 CG PRO A 126 8.856 2.183 -1.106 1.00 0.00 C ATOM 576 CD PRO A 126 9.609 2.996 -0.070 1.00 0.00 C ATOM 0 HA PRO A 126 12.097 1.701 -1.802 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.580 1.151 -2.846 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.076 0.428 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.315 2.832 -1.795 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.119 1.534 -0.634 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.171 3.987 0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.586 2.514 0.907 1.00 0.00 H new ATOM 584 N GLU A 127 11.933 2.513 -4.113 1.00 0.00 N ATOM 585 CA GLU A 127 11.959 3.054 -5.492 1.00 0.00 C ATOM 586 C GLU A 127 10.758 2.498 -6.285 1.00 0.00 C ATOM 587 O GLU A 127 10.393 3.023 -7.340 1.00 0.00 O ATOM 588 CB GLU A 127 13.286 2.689 -6.206 1.00 0.00 C ATOM 589 CG GLU A 127 13.563 1.172 -6.302 1.00 0.00 C ATOM 590 CD GLU A 127 14.773 0.824 -7.180 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.902 1.227 -6.844 1.00 0.00 O ATOM 592 OE2 GLU A 127 14.605 0.128 -8.203 1.00 0.00 O ATOM 0 H GLU A 127 12.479 1.659 -3.996 1.00 0.00 H new ATOM 0 HA GLU A 127 11.891 4.141 -5.443 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.270 3.107 -7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.112 3.164 -5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.726 0.777 -5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.679 0.674 -6.701 1.00 0.00 H new ATOM 599 N LYS A 128 10.168 1.410 -5.747 1.00 0.00 N ATOM 600 CA LYS A 128 8.990 0.740 -6.306 1.00 0.00 C ATOM 601 C LYS A 128 8.200 0.091 -5.143 1.00 0.00 C ATOM 602 O LYS A 128 8.784 -0.594 -4.291 1.00 0.00 O ATOM 603 CB LYS A 128 9.408 -0.281 -7.421 1.00 0.00 C ATOM 604 CG LYS A 128 10.474 -1.348 -7.022 1.00 0.00 C ATOM 605 CD LYS A 128 9.854 -2.640 -6.448 1.00 0.00 C ATOM 606 CE LYS A 128 10.894 -3.671 -6.001 1.00 0.00 C ATOM 607 NZ LYS A 128 11.747 -3.179 -4.890 1.00 0.00 N ATOM 0 H LYS A 128 10.510 0.969 -4.893 1.00 0.00 H new ATOM 0 HA LYS A 128 8.335 1.458 -6.799 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.513 -0.803 -7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.790 0.281 -8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.074 -1.598 -7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.151 -0.918 -6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.220 -2.383 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.209 -3.090 -7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.385 -4.582 -5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.526 -3.935 -6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.076 -3.985 -4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.567 -2.673 -5.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.196 -2.534 -4.289 1.00 0.00 H new ATOM 621 N GLY A 129 6.883 0.332 -5.096 1.00 0.00 N ATOM 622 CA GLY A 129 6.071 -0.096 -3.960 1.00 0.00 C ATOM 623 C GLY A 129 4.581 -0.055 -4.228 1.00 0.00 C ATOM 624 O GLY A 129 4.140 0.503 -5.228 1.00 0.00 O ATOM 0 H GLY A 129 6.365 0.818 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.354 -1.112 -3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.295 0.541 -3.104 1.00 0.00 H new ATOM 628 N ILE A 130 3.820 -0.649 -3.300 1.00 0.00 N ATOM 629 CA ILE A 130 2.357 -0.799 -3.371 1.00 0.00 C ATOM 630 C ILE A 130 1.690 -0.063 -2.185 1.00 0.00 C ATOM 631 O ILE A 130 2.307 0.106 -1.124 1.00 0.00 O ATOM 632 CB ILE A 130 1.965 -2.328 -3.295 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.321 -2.930 -1.889 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.650 -3.150 -4.400 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.133 -4.424 -1.767 1.00 0.00 C ATOM 0 H ILE A 130 4.216 -1.052 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 130 2.014 -0.373 -4.314 1.00 0.00 H new ATOM 0 HB ILE A 130 0.887 -2.386 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.359 -2.690 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.707 -2.439 -1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.354 -4.195 -4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.350 -2.769 -5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.732 -3.069 -4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.405 -4.744 -0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.090 -4.676 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.769 -4.931 -2.493 1.00 0.00 H new ATOM 647 N PHE A 131 0.431 0.348 -2.363 1.00 0.00 N ATOM 648 CA PHE A 131 -0.401 0.854 -1.249 1.00 0.00 C ATOM 649 C PHE A 131 -1.280 -0.291 -0.717 1.00 0.00 C ATOM 650 O PHE A 131 -2.016 -0.904 -1.472 1.00 0.00 O ATOM 651 CB PHE A 131 -1.257 2.082 -1.677 1.00 0.00 C ATOM 652 CG PHE A 131 -0.518 3.421 -1.565 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.278 3.988 -0.312 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.074 4.111 -2.692 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.381 5.197 -0.189 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.584 5.323 -2.568 1.00 0.00 C ATOM 657 CZ PHE A 131 0.811 5.868 -1.319 1.00 0.00 C ATOM 0 H PHE A 131 -0.042 0.343 -3.267 1.00 0.00 H new ATOM 0 HA PHE A 131 0.254 1.202 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.584 1.943 -2.707 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.155 2.120 -1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.613 3.473 0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.245 3.695 -3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.560 5.617 0.790 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.921 5.845 -3.452 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.322 6.815 -1.226 1.00 0.00 H new ATOM 667 N VAL A 132 -1.139 -0.612 0.574 1.00 0.00 N ATOM 668 CA VAL A 132 -2.010 -1.570 1.282 1.00 0.00 C ATOM 669 C VAL A 132 -2.682 -0.825 2.442 1.00 0.00 C ATOM 670 O VAL A 132 -1.989 -0.244 3.289 1.00 0.00 O ATOM 671 CB VAL A 132 -1.200 -2.804 1.833 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.079 -3.765 2.663 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.489 -3.561 0.696 1.00 0.00 C ATOM 0 H VAL A 132 -0.411 -0.213 1.167 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.751 -1.961 0.585 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.442 -2.401 2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.472 -4.598 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.497 -3.230 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.889 -4.146 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.061 -4.406 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.229 -3.923 -0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.205 -2.890 0.190 1.00 0.00 H new ATOM 683 N LYS A 133 -4.024 -0.825 2.454 1.00 0.00 N ATOM 684 CA LYS A 133 -4.805 -0.157 3.496 1.00 0.00 C ATOM 685 C LYS A 133 -4.646 -0.876 4.845 1.00 0.00 C ATOM 686 O LYS A 133 -4.914 -2.082 4.970 1.00 0.00 O ATOM 687 CB LYS A 133 -6.305 -0.051 3.107 1.00 0.00 C ATOM 688 CG LYS A 133 -7.018 -1.389 2.791 1.00 0.00 C ATOM 689 CD LYS A 133 -8.541 -1.251 2.542 1.00 0.00 C ATOM 690 CE LYS A 133 -9.277 -0.632 3.741 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.756 -0.777 3.651 1.00 0.00 N ATOM 0 H LYS A 133 -4.592 -1.287 1.744 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.416 0.856 3.596 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.838 0.439 3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.389 0.598 2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.556 -1.835 1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.857 -2.079 3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.708 -0.634 1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.962 -2.233 2.328 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.926 -1.103 4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.024 0.426 3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.198 -0.357 4.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.101 -0.290 2.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.003 -1.786 3.597 1.00 0.00 H new ATOM 705 N ASN A 134 -4.139 -0.138 5.832 1.00 0.00 N ATOM 706 CA ASN A 134 -4.189 -0.538 7.231 1.00 0.00 C ATOM 707 C ASN A 134 -5.634 -0.327 7.720 1.00 0.00 C ATOM 708 O ASN A 134 -5.963 0.716 8.304 1.00 0.00 O ATOM 709 CB ASN A 134 -3.154 0.271 8.077 1.00 0.00 C ATOM 710 CG ASN A 134 -2.909 -0.301 9.489 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.757 -0.971 10.082 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.738 -0.040 10.036 1.00 0.00 N ATOM 0 H ASN A 134 -3.680 0.760 5.678 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.916 -1.587 7.346 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.206 0.301 7.540 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.501 1.300 8.169 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.520 -0.395 10.967 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.050 0.516 9.528 1.00 0.00 H new ATOM 719 N SER A 135 -6.500 -1.303 7.365 1.00 0.00 N ATOM 720 CA SER A 135 -7.941 -1.275 7.657 1.00 0.00 C ATOM 721 C SER A 135 -8.179 -1.425 9.158 1.00 0.00 C ATOM 722 O SER A 135 -9.078 -0.801 9.720 1.00 0.00 O ATOM 723 CB SER A 135 -8.649 -2.411 6.880 1.00 0.00 C ATOM 724 OG SER A 135 -10.063 -2.289 6.919 1.00 0.00 O ATOM 0 H SER A 135 -6.208 -2.141 6.861 1.00 0.00 H new ATOM 0 HA SER A 135 -8.353 -0.317 7.339 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.314 -2.403 5.843 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.358 -3.373 7.301 1.00 0.00 H new ATOM 0 HG SER A 135 -10.318 -1.368 6.700 1.00 0.00 H new ATOM 730 N ASP A 136 -7.335 -2.261 9.781 1.00 0.00 N ATOM 731 CA ASP A 136 -7.359 -2.530 11.224 1.00 0.00 C ATOM 732 C ASP A 136 -7.097 -1.245 12.044 1.00 0.00 C ATOM 733 O ASP A 136 -7.665 -1.063 13.131 1.00 0.00 O ATOM 734 CB ASP A 136 -6.300 -3.617 11.544 1.00 0.00 C ATOM 735 CG ASP A 136 -6.275 -4.032 13.025 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.031 -4.939 13.414 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.497 -3.451 13.800 1.00 0.00 O ATOM 0 H ASP A 136 -6.606 -2.776 9.288 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.350 -2.887 11.505 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.497 -4.497 10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.314 -3.247 11.262 1.00 0.00 H new ATOM 742 N GLY A 137 -6.232 -0.370 11.501 1.00 0.00 N ATOM 743 CA GLY A 137 -5.882 0.893 12.141 1.00 0.00 C ATOM 744 C GLY A 137 -6.959 1.962 11.944 1.00 0.00 C ATOM 745 O GLY A 137 -7.593 2.390 12.913 1.00 0.00 O ATOM 0 H GLY A 137 -5.762 -0.525 10.609 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.729 0.727 13.207 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.937 1.254 11.735 1.00 0.00 H new ATOM 749 N SER A 138 -7.187 2.372 10.678 1.00 0.00 N ATOM 750 CA SER A 138 -8.151 3.453 10.340 1.00 0.00 C ATOM 751 C SER A 138 -8.355 3.559 8.811 1.00 0.00 C ATOM 752 O SER A 138 -8.705 4.630 8.290 1.00 0.00 O ATOM 753 CB SER A 138 -7.643 4.801 10.936 1.00 0.00 C ATOM 754 OG SER A 138 -8.592 5.844 10.802 1.00 0.00 O ATOM 0 H SER A 138 -6.716 1.971 9.866 1.00 0.00 H new ATOM 0 HA SER A 138 -9.121 3.215 10.777 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.407 4.662 11.991 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.718 5.089 10.437 1.00 0.00 H new ATOM 0 HG SER A 138 -8.898 5.891 9.872 1.00 0.00 H new ATOM 760 N ASP A 139 -8.166 2.420 8.106 1.00 0.00 N ATOM 761 CA ASP A 139 -8.322 2.310 6.628 1.00 0.00 C ATOM 762 C ASP A 139 -7.308 3.203 5.876 1.00 0.00 C ATOM 763 O ASP A 139 -7.512 3.558 4.708 1.00 0.00 O ATOM 764 CB ASP A 139 -9.791 2.602 6.199 1.00 0.00 C ATOM 765 CG ASP A 139 -10.790 1.620 6.839 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.053 0.560 6.247 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.289 1.888 7.951 1.00 0.00 O ATOM 0 H ASP A 139 -7.898 1.540 8.547 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.098 1.281 6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.054 3.621 6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.870 2.542 5.114 1.00 0.00 H new ATOM 772 N VAL A 140 -6.176 3.492 6.548 1.00 0.00 N ATOM 773 CA VAL A 140 -5.124 4.388 6.030 1.00 0.00 C ATOM 774 C VAL A 140 -4.165 3.583 5.149 1.00 0.00 C ATOM 775 O VAL A 140 -3.565 2.612 5.619 1.00 0.00 O ATOM 776 CB VAL A 140 -4.330 5.075 7.214 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.119 5.900 6.720 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.276 5.950 8.066 1.00 0.00 C ATOM 0 H VAL A 140 -5.965 3.109 7.469 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.592 5.176 5.440 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.931 4.273 7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.612 6.349 7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.427 5.247 6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.464 6.687 6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.712 6.414 8.875 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.717 6.725 7.440 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.067 5.329 8.485 1.00 0.00 H new ATOM 788 N CYS A 141 -3.975 4.018 3.896 1.00 0.00 N ATOM 789 CA CYS A 141 -3.184 3.268 2.919 1.00 0.00 C ATOM 790 C CYS A 141 -1.699 3.585 3.117 1.00 0.00 C ATOM 791 O CYS A 141 -1.298 4.753 3.218 1.00 0.00 O ATOM 792 CB CYS A 141 -3.629 3.616 1.493 1.00 0.00 C ATOM 793 SG CYS A 141 -3.406 5.352 1.068 1.00 0.00 S ATOM 0 H CYS A 141 -4.362 4.891 3.537 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.341 2.200 3.069 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.068 3.003 0.787 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.681 3.355 1.376 1.00 0.00 H new ATOM 0 HG CYS A 141 -2.271 5.506 0.454 1.00 0.00 H new ATOM 799 N THR A 142 -0.899 2.525 3.200 1.00 0.00 N ATOM 800 CA THR A 142 0.511 2.598 3.581 1.00 0.00 C ATOM 801 C THR A 142 1.366 2.044 2.442 1.00 0.00 C ATOM 802 O THR A 142 0.992 1.050 1.813 1.00 0.00 O ATOM 803 CB THR A 142 0.740 1.777 4.887 1.00 0.00 C ATOM 804 OG1 THR A 142 -0.206 2.199 5.886 1.00 0.00 O ATOM 805 CG2 THR A 142 2.176 1.919 5.437 1.00 0.00 C ATOM 0 H THR A 142 -1.216 1.576 3.002 1.00 0.00 H new ATOM 0 HA THR A 142 0.795 3.634 3.767 1.00 0.00 H new ATOM 0 HB THR A 142 0.595 0.725 4.641 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.066 1.684 6.708 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.278 1.326 6.346 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.888 1.565 4.691 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.377 2.966 5.662 1.00 0.00 H new ATOM 813 N LEU A 143 2.505 2.690 2.177 1.00 0.00 N ATOM 814 CA LEU A 143 3.385 2.303 1.078 1.00 0.00 C ATOM 815 C LEU A 143 4.409 1.261 1.562 1.00 0.00 C ATOM 816 O LEU A 143 5.322 1.568 2.339 1.00 0.00 O ATOM 817 CB LEU A 143 4.093 3.531 0.471 1.00 0.00 C ATOM 818 CG LEU A 143 4.916 3.248 -0.828 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.017 2.740 -1.968 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.690 4.491 -1.273 1.00 0.00 C ATOM 0 H LEU A 143 2.839 3.490 2.715 1.00 0.00 H new ATOM 0 HA LEU A 143 2.776 1.855 0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.343 4.290 0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.762 3.953 1.221 1.00 0.00 H new ATOM 0 HG LEU A 143 5.633 2.462 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.624 2.554 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.529 1.815 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.261 3.491 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.253 4.264 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.991 5.302 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.379 4.793 -0.484 1.00 0.00 H new ATOM 832 N PHE A 144 4.205 0.020 1.125 1.00 0.00 N ATOM 833 CA PHE A 144 5.134 -1.091 1.346 1.00 0.00 C ATOM 834 C PHE A 144 5.949 -1.281 0.070 1.00 0.00 C ATOM 835 O PHE A 144 5.420 -1.059 -1.006 1.00 0.00 O ATOM 836 CB PHE A 144 4.332 -2.380 1.664 1.00 0.00 C ATOM 837 CG PHE A 144 3.447 -2.245 2.905 1.00 0.00 C ATOM 838 CD1 PHE A 144 3.945 -2.525 4.164 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.127 -1.814 2.811 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.162 -2.380 5.286 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.343 -1.675 3.942 1.00 0.00 C ATOM 842 CZ PHE A 144 1.864 -1.959 5.179 1.00 0.00 C ATOM 0 H PHE A 144 3.374 -0.249 0.597 1.00 0.00 H new ATOM 0 HA PHE A 144 5.796 -0.879 2.185 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.709 -2.634 0.806 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.027 -3.207 1.809 1.00 0.00 H new ATOM 0 HD1 PHE A 144 4.965 -2.863 4.268 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.709 -1.585 1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.575 -2.600 6.259 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.319 -1.343 3.851 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.253 -1.851 6.063 1.00 0.00 H new ATOM 852 N ASP A 145 7.226 -1.676 0.179 1.00 0.00 N ATOM 853 CA ASP A 145 8.030 -2.020 -1.011 1.00 0.00 C ATOM 854 C ASP A 145 7.427 -3.267 -1.673 1.00 0.00 C ATOM 855 O ASP A 145 7.084 -4.223 -0.971 1.00 0.00 O ATOM 856 CB ASP A 145 9.518 -2.247 -0.639 1.00 0.00 C ATOM 857 CG ASP A 145 10.400 -2.610 -1.852 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.945 -1.698 -2.506 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.539 -3.808 -2.177 1.00 0.00 O ATOM 0 H ASP A 145 7.722 -1.766 1.065 1.00 0.00 H new ATOM 0 HA ASP A 145 8.004 -1.188 -1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.910 -1.345 -0.170 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.583 -3.045 0.101 1.00 0.00 H new ATOM 864 N ALA A 146 7.288 -3.234 -3.012 1.00 0.00 N ATOM 865 CA ALA A 146 6.630 -4.305 -3.781 1.00 0.00 C ATOM 866 C ALA A 146 7.279 -5.675 -3.526 1.00 0.00 C ATOM 867 O ALA A 146 6.581 -6.647 -3.227 1.00 0.00 O ATOM 868 CB ALA A 146 6.640 -3.959 -5.268 1.00 0.00 C ATOM 0 H ALA A 146 7.628 -2.465 -3.589 1.00 0.00 H new ATOM 0 HA ALA A 146 5.596 -4.378 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.152 -4.755 -5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.106 -3.022 -5.427 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.669 -3.852 -5.610 1.00 0.00 H new ATOM 874 N ALA A 147 8.620 -5.708 -3.571 1.00 0.00 N ATOM 875 CA ALA A 147 9.400 -6.940 -3.376 1.00 0.00 C ATOM 876 C ALA A 147 9.395 -7.389 -1.904 1.00 0.00 C ATOM 877 O ALA A 147 9.452 -8.589 -1.623 1.00 0.00 O ATOM 878 CB ALA A 147 10.837 -6.734 -3.864 1.00 0.00 C ATOM 0 H ALA A 147 9.193 -4.882 -3.743 1.00 0.00 H new ATOM 0 HA ALA A 147 8.930 -7.730 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.407 -7.651 -3.716 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.828 -6.480 -4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.300 -5.924 -3.300 1.00 0.00 H new ATOM 884 N ALA A 148 9.320 -6.420 -0.975 1.00 0.00 N ATOM 885 CA ALA A 148 9.349 -6.691 0.474 1.00 0.00 C ATOM 886 C ALA A 148 8.030 -7.309 0.964 1.00 0.00 C ATOM 887 O ALA A 148 8.032 -8.204 1.814 1.00 0.00 O ATOM 888 CB ALA A 148 9.644 -5.402 1.237 1.00 0.00 C ATOM 0 H ALA A 148 9.238 -5.430 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 148 10.141 -7.415 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.664 -5.609 2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.611 -5.008 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 148 8.867 -4.667 1.024 1.00 0.00 H new ATOM 894 N PHE A 149 6.909 -6.809 0.430 1.00 0.00 N ATOM 895 CA PHE A 149 5.571 -7.306 0.777 1.00 0.00 C ATOM 896 C PHE A 149 5.326 -8.653 0.074 1.00 0.00 C ATOM 897 O PHE A 149 4.688 -9.548 0.631 1.00 0.00 O ATOM 898 CB PHE A 149 4.500 -6.260 0.396 1.00 0.00 C ATOM 899 CG PHE A 149 3.120 -6.497 1.037 1.00 0.00 C ATOM 900 CD1 PHE A 149 2.834 -6.021 2.324 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.108 -7.165 0.347 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.589 -6.216 2.894 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.868 -7.358 0.917 1.00 0.00 C ATOM 904 CZ PHE A 149 0.603 -6.880 2.188 1.00 0.00 C ATOM 0 H PHE A 149 6.903 -6.051 -0.253 1.00 0.00 H new ATOM 0 HA PHE A 149 5.504 -7.467 1.853 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.856 -5.272 0.686 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.387 -6.253 -0.688 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.597 -5.494 2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.299 -7.537 -0.649 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.387 -5.850 3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.100 -7.884 0.369 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.373 -7.025 2.628 1.00 0.00 H new ATOM 914 N SER A 150 5.869 -8.771 -1.152 1.00 0.00 N ATOM 915 CA SER A 150 5.897 -10.028 -1.916 1.00 0.00 C ATOM 916 C SER A 150 6.655 -11.124 -1.149 1.00 0.00 C ATOM 917 O SER A 150 6.244 -12.295 -1.159 1.00 0.00 O ATOM 918 CB SER A 150 6.542 -9.781 -3.296 1.00 0.00 C ATOM 919 OG SER A 150 6.660 -10.976 -4.045 1.00 0.00 O ATOM 0 H SER A 150 6.304 -7.989 -1.642 1.00 0.00 H new ATOM 0 HA SER A 150 4.873 -10.374 -2.058 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.943 -9.061 -3.853 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.529 -9.338 -3.161 1.00 0.00 H new ATOM 0 HG SER A 150 5.832 -11.131 -4.546 1.00 0.00 H new ATOM 925 N ARG A 151 7.751 -10.710 -0.483 1.00 0.00 N ATOM 926 CA ARG A 151 8.545 -11.571 0.402 1.00 0.00 C ATOM 927 C ARG A 151 7.659 -12.140 1.518 1.00 0.00 C ATOM 928 O ARG A 151 7.656 -13.346 1.744 1.00 0.00 O ATOM 929 CB ARG A 151 9.729 -10.768 1.016 1.00 0.00 C ATOM 930 CG ARG A 151 10.613 -11.550 2.024 1.00 0.00 C ATOM 931 CD ARG A 151 11.451 -12.659 1.364 1.00 0.00 C ATOM 932 NE ARG A 151 12.142 -13.485 2.372 1.00 0.00 N ATOM 933 CZ ARG A 151 13.243 -14.224 2.170 1.00 0.00 C ATOM 934 NH1 ARG A 151 13.891 -14.203 1.015 1.00 0.00 N ATOM 935 NH2 ARG A 151 13.705 -14.978 3.144 1.00 0.00 N ATOM 0 H ARG A 151 8.110 -9.757 -0.548 1.00 0.00 H new ATOM 0 HA ARG A 151 8.949 -12.397 -0.184 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.363 -10.410 0.204 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.327 -9.888 1.518 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.280 -10.852 2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.975 -11.992 2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.805 -13.291 0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.185 -12.212 0.693 1.00 0.00 H new ATOM 0 HE ARG A 151 11.745 -13.495 3.312 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.555 -13.615 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.726 -14.775 0.888 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.227 -14.998 4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.542 -15.543 2.999 1.00 0.00 H new ATOM 949 N LEU A 152 6.897 -11.252 2.187 1.00 0.00 N ATOM 950 CA LEU A 152 6.008 -11.633 3.302 1.00 0.00 C ATOM 951 C LEU A 152 4.993 -12.709 2.877 1.00 0.00 C ATOM 952 O LEU A 152 4.805 -13.705 3.572 1.00 0.00 O ATOM 953 CB LEU A 152 5.243 -10.399 3.843 1.00 0.00 C ATOM 954 CG LEU A 152 6.106 -9.180 4.285 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.219 -8.042 4.811 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.171 -9.573 5.325 1.00 0.00 C ATOM 0 H LEU A 152 6.880 -10.255 1.971 1.00 0.00 H new ATOM 0 HA LEU A 152 6.643 -12.042 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.550 -10.063 3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.642 -10.718 4.695 1.00 0.00 H new ATOM 0 HG LEU A 152 6.635 -8.823 3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.845 -7.203 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.536 -7.720 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.646 -8.394 5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.749 -8.692 5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.682 -9.982 6.209 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.836 -10.324 4.899 1.00 0.00 H new ATOM 968 N VAL A 153 4.370 -12.490 1.713 1.00 0.00 N ATOM 969 CA VAL A 153 3.321 -13.377 1.178 1.00 0.00 C ATOM 970 C VAL A 153 3.898 -14.772 0.837 1.00 0.00 C ATOM 971 O VAL A 153 3.290 -15.797 1.162 1.00 0.00 O ATOM 972 CB VAL A 153 2.633 -12.719 -0.083 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.533 -13.618 -0.691 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.068 -11.335 0.283 1.00 0.00 C ATOM 0 H VAL A 153 4.577 -11.692 1.112 1.00 0.00 H new ATOM 0 HA VAL A 153 2.560 -13.514 1.947 1.00 0.00 H new ATOM 0 HB VAL A 153 3.400 -12.601 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.092 -13.120 -1.554 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.970 -14.567 -1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.760 -13.803 0.055 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.596 -10.891 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.329 -11.442 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.878 -10.690 0.625 1.00 0.00 H new ATOM 984 N GLY A 154 5.095 -14.780 0.223 1.00 0.00 N ATOM 985 CA GLY A 154 5.768 -16.019 -0.179 1.00 0.00 C ATOM 986 C GLY A 154 6.308 -16.829 0.999 1.00 0.00 C ATOM 987 O GLY A 154 6.283 -18.064 0.977 1.00 0.00 O ATOM 0 H GLY A 154 5.616 -13.933 -0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.069 -16.636 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.592 -15.775 -0.850 1.00 0.00 H new ATOM 991 N GLU A 155 6.788 -16.129 2.038 1.00 0.00 N ATOM 992 CA GLU A 155 7.333 -16.761 3.261 1.00 0.00 C ATOM 993 C GLU A 155 6.209 -17.121 4.250 1.00 0.00 C ATOM 994 O GLU A 155 6.441 -17.848 5.215 1.00 0.00 O ATOM 995 CB GLU A 155 8.357 -15.812 3.931 1.00 0.00 C ATOM 996 CG GLU A 155 9.592 -15.477 3.074 1.00 0.00 C ATOM 997 CD GLU A 155 10.511 -16.679 2.800 1.00 0.00 C ATOM 998 OE1 GLU A 155 11.363 -16.988 3.658 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.402 -17.313 1.728 1.00 0.00 O ATOM 0 H GLU A 155 6.812 -15.110 2.059 1.00 0.00 H new ATOM 0 HA GLU A 155 7.834 -17.686 2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.851 -14.882 4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.693 -16.265 4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.259 -15.064 2.122 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.168 -14.699 3.575 1.00 0.00 H new ATOM 1006 N GLY A 156 4.996 -16.598 4.003 1.00 0.00 N ATOM 1007 CA GLY A 156 3.842 -16.833 4.876 1.00 0.00 C ATOM 1008 C GLY A 156 3.847 -15.960 6.123 1.00 0.00 C ATOM 1009 O GLY A 156 3.159 -16.263 7.107 1.00 0.00 O ATOM 0 H GLY A 156 4.792 -16.005 3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.926 -16.648 4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.827 -17.881 5.174 1.00 0.00 H new ATOM 1013 N LEU A 157 4.637 -14.884 6.070 1.00 0.00 N ATOM 1014 CA LEU A 157 4.700 -13.863 7.111 1.00 0.00 C ATOM 1015 C LEU A 157 3.417 -13.003 7.063 1.00 0.00 C ATOM 1016 O LEU A 157 2.985 -12.622 5.965 1.00 0.00 O ATOM 1017 CB LEU A 157 5.961 -12.981 6.901 1.00 0.00 C ATOM 1018 CG LEU A 157 7.334 -13.721 7.026 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.522 -12.795 6.672 1.00 0.00 C ATOM 1020 CD2 LEU A 157 7.508 -14.324 8.440 1.00 0.00 C ATOM 0 H LEU A 157 5.262 -14.698 5.285 1.00 0.00 H new ATOM 0 HA LEU A 157 4.768 -14.336 8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.903 -12.526 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.939 -12.169 7.628 1.00 0.00 H new ATOM 0 HG LEU A 157 7.331 -14.536 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 157 9.456 -13.348 6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.416 -12.443 5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.532 -11.941 7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.470 -14.833 8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 157 7.470 -13.527 9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.707 -15.037 8.633 1.00 0.00 H new ATOM 1032 N PRO A 158 2.762 -12.726 8.238 1.00 0.00 N ATOM 1033 CA PRO A 158 1.547 -11.867 8.302 1.00 0.00 C ATOM 1034 C PRO A 158 1.853 -10.381 8.009 1.00 0.00 C ATOM 1035 O PRO A 158 3.009 -10.003 7.772 1.00 0.00 O ATOM 1036 CB PRO A 158 1.057 -12.067 9.759 1.00 0.00 C ATOM 1037 CG PRO A 158 2.303 -12.392 10.527 1.00 0.00 C ATOM 1038 CD PRO A 158 3.132 -13.242 9.590 1.00 0.00 C ATOM 0 HA PRO A 158 0.806 -12.139 7.551 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.576 -11.168 10.144 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.327 -12.873 9.826 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.837 -11.486 10.814 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.071 -12.930 11.446 1.00 0.00 H new ATOM 0 HD2 PRO A 158 4.199 -13.131 9.784 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.897 -14.301 9.694 1.00 0.00 H new ATOM 1046 N HIS A 159 0.790 -9.550 8.034 1.00 0.00 N ATOM 1047 CA HIS A 159 0.891 -8.100 7.787 1.00 0.00 C ATOM 1048 C HIS A 159 1.867 -7.463 8.806 1.00 0.00 C ATOM 1049 O HIS A 159 1.708 -7.675 10.003 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.515 -7.452 7.874 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.578 -6.036 7.343 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.379 -4.943 8.158 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.801 -5.600 6.072 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.491 -3.885 7.372 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.742 -4.233 6.106 1.00 0.00 N ATOM 0 H HIS A 159 -0.160 -9.867 8.226 1.00 0.00 H new ATOM 0 HA HIS A 159 1.283 -7.925 6.785 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.222 -8.068 7.319 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.840 -7.453 8.914 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.988 -6.215 5.204 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.392 -2.865 7.712 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.866 -3.600 5.316 1.00 0.00 H new ATOM 1063 N PRO A 160 2.889 -6.679 8.350 1.00 0.00 N ATOM 1064 CA PRO A 160 4.018 -6.245 9.220 1.00 0.00 C ATOM 1065 C PRO A 160 3.583 -5.322 10.376 1.00 0.00 C ATOM 1066 O PRO A 160 4.239 -5.275 11.424 1.00 0.00 O ATOM 1067 CB PRO A 160 4.978 -5.525 8.231 1.00 0.00 C ATOM 1068 CG PRO A 160 4.095 -5.083 7.113 1.00 0.00 C ATOM 1069 CD PRO A 160 3.029 -6.144 6.968 1.00 0.00 C ATOM 0 HA PRO A 160 4.480 -7.088 9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.474 -4.678 8.704 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.761 -6.196 7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.650 -4.112 7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.663 -4.974 6.189 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.092 -5.725 6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.328 -6.921 6.264 1.00 0.00 H new ATOM 1077 N LEU A 161 2.457 -4.619 10.180 1.00 0.00 N ATOM 1078 CA LEU A 161 1.974 -3.605 11.125 1.00 0.00 C ATOM 1079 C LEU A 161 1.074 -4.226 12.207 1.00 0.00 C ATOM 1080 O LEU A 161 1.329 -4.052 13.399 1.00 0.00 O ATOM 1081 CB LEU A 161 1.227 -2.489 10.351 1.00 0.00 C ATOM 1082 CG LEU A 161 2.059 -1.760 9.243 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.233 -0.647 8.564 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.385 -1.200 9.814 1.00 0.00 C ATOM 0 H LEU A 161 1.858 -4.738 9.363 1.00 0.00 H new ATOM 0 HA LEU A 161 2.832 -3.169 11.637 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.341 -2.924 9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.880 -1.745 11.068 1.00 0.00 H new ATOM 0 HG LEU A 161 2.311 -2.498 8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.838 -0.160 7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.347 -1.082 8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.930 0.088 9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 161 3.940 -0.700 9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.166 -0.487 10.609 1.00 0.00 H new ATOM 0 HD23 LEU A 161 3.983 -2.018 10.215 1.00 0.00 H new ATOM 1096 N THR A 162 0.032 -4.960 11.782 1.00 0.00 N ATOM 1097 CA THR A 162 -1.036 -5.465 12.693 1.00 0.00 C ATOM 1098 C THR A 162 -0.973 -6.994 12.913 1.00 0.00 C ATOM 1099 O THR A 162 -1.625 -7.513 13.819 1.00 0.00 O ATOM 1100 CB THR A 162 -2.442 -5.058 12.146 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.489 -5.602 12.965 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.635 -5.485 10.684 1.00 0.00 C ATOM 0 H THR A 162 -0.103 -5.224 10.806 1.00 0.00 H new ATOM 0 HA THR A 162 -0.866 -5.002 13.665 1.00 0.00 H new ATOM 0 HB THR A 162 -2.496 -3.970 12.184 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.128 -6.325 13.519 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.626 -5.182 10.344 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.877 -5.008 10.063 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.540 -6.568 10.606 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.180 -7.691 12.080 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.030 -9.173 12.098 1.00 0.00 C ATOM 1112 C ARG A 163 -1.360 -9.897 11.784 1.00 0.00 C ATOM 1113 O ARG A 163 -1.585 -11.026 12.219 1.00 0.00 O ATOM 1114 CB ARG A 163 0.618 -9.666 13.431 1.00 0.00 C ATOM 1115 CG ARG A 163 1.998 -9.036 13.756 1.00 0.00 C ATOM 1116 CD ARG A 163 3.065 -9.310 12.680 1.00 0.00 C ATOM 1117 NE ARG A 163 4.351 -8.664 13.003 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.356 -8.454 12.138 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.272 -8.857 10.875 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.453 -7.844 12.555 1.00 0.00 N ATOM 0 H ARG A 163 0.387 -7.242 11.361 1.00 0.00 H new ATOM 0 HA ARG A 163 0.657 -9.439 11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.066 -9.451 14.252 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.731 -10.749 13.385 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.879 -7.959 13.873 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.350 -9.423 14.712 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.214 -10.385 12.582 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.709 -8.948 11.715 1.00 0.00 H new ATOM 0 HE ARG A 163 4.488 -8.351 13.964 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.433 -9.335 10.547 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.047 -8.688 10.233 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.529 -7.538 13.525 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.223 -7.679 11.906 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.229 -9.231 11.004 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.453 -9.835 10.444 1.00 0.00 C ATOM 1136 C GLU A 164 -3.113 -10.609 9.150 1.00 0.00 C ATOM 1137 O GLU A 164 -2.073 -10.337 8.534 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.511 -8.724 10.186 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.085 -8.095 11.465 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.855 -9.094 12.346 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.055 -9.330 12.085 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.267 -9.651 13.296 1.00 0.00 O ATOM 0 H GLU A 164 -2.102 -8.253 10.742 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.875 -10.545 11.155 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.058 -7.939 9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.329 -9.145 9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.270 -7.663 12.046 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.750 -7.276 11.191 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.969 -11.592 8.720 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.686 -12.414 7.524 1.00 0.00 C ATOM 1151 C PRO A 165 -3.702 -11.563 6.236 1.00 0.00 C ATOM 1152 O PRO A 165 -4.719 -10.923 5.922 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.810 -13.490 7.540 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.929 -12.873 8.330 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.269 -11.967 9.350 1.00 0.00 C ATOM 0 HA PRO A 165 -2.692 -12.861 7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.132 -13.739 6.529 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.464 -14.415 8.002 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.599 -12.308 7.682 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.530 -13.639 8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.880 -11.088 9.556 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.118 -12.480 10.300 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.550 -11.525 5.526 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.418 -10.786 4.262 1.00 0.00 C ATOM 1165 C ILE A 166 -3.418 -11.336 3.232 1.00 0.00 C ATOM 1166 O ILE A 166 -3.473 -12.545 2.991 1.00 0.00 O ATOM 1167 CB ILE A 166 -0.953 -10.838 3.678 1.00 0.00 C ATOM 1168 CG1 ILE A 166 0.049 -10.131 4.649 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -0.896 -10.209 2.256 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.499 -10.135 4.194 1.00 0.00 C ATOM 0 H ILE A 166 -1.697 -12.003 5.815 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.638 -9.740 4.473 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.658 -11.883 3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.270 -9.098 4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.011 -10.615 5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.125 -10.258 1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.558 -10.760 1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.215 -9.168 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.114 -9.622 4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.844 -11.163 4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.581 -9.623 3.235 1.00 0.00 H new ATOM 1182 N THR A 167 -4.191 -10.429 2.641 1.00 0.00 N ATOM 1183 CA THR A 167 -5.279 -10.753 1.720 1.00 0.00 C ATOM 1184 C THR A 167 -5.288 -9.736 0.579 1.00 0.00 C ATOM 1185 O THR A 167 -4.783 -8.611 0.732 1.00 0.00 O ATOM 1186 CB THR A 167 -6.657 -10.767 2.480 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.750 -10.970 1.570 1.00 0.00 O ATOM 1188 CG2 THR A 167 -6.900 -9.477 3.280 1.00 0.00 C ATOM 0 H THR A 167 -4.077 -9.427 2.792 1.00 0.00 H new ATOM 0 HA THR A 167 -5.123 -11.749 1.305 1.00 0.00 H new ATOM 0 HB THR A 167 -6.606 -11.599 3.182 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.594 -10.976 2.068 1.00 0.00 H new ATOM 0 HG21 THR A 167 -7.864 -9.538 3.785 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.110 -9.354 4.020 1.00 0.00 H new ATOM 0 HG23 THR A 167 -6.899 -8.623 2.603 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.849 -10.142 -0.569 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.019 -9.254 -1.733 1.00 0.00 C ATOM 1198 C ALA A 168 -7.017 -8.116 -1.420 1.00 0.00 C ATOM 1199 O ALA A 168 -6.973 -7.053 -2.044 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.464 -10.060 -2.961 1.00 0.00 C ATOM 0 H ALA A 168 -6.197 -11.089 -0.719 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.057 -8.795 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.585 -9.390 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.710 -10.812 -3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.413 -10.552 -2.749 1.00 0.00 H new ATOM 1206 N SER A 169 -7.884 -8.355 -0.420 1.00 0.00 N ATOM 1207 CA SER A 169 -8.923 -7.410 0.024 1.00 0.00 C ATOM 1208 C SER A 169 -8.337 -6.091 0.587 1.00 0.00 C ATOM 1209 O SER A 169 -8.962 -5.030 0.462 1.00 0.00 O ATOM 1210 CB SER A 169 -9.791 -8.099 1.096 1.00 0.00 C ATOM 1211 OG SER A 169 -10.194 -9.395 0.670 1.00 0.00 O ATOM 0 H SER A 169 -7.882 -9.226 0.111 1.00 0.00 H new ATOM 0 HA SER A 169 -9.521 -7.138 -0.846 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.231 -8.176 2.028 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.671 -7.490 1.303 1.00 0.00 H new ATOM 0 HG SER A 169 -10.742 -9.813 1.367 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.146 -6.165 1.223 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.529 -4.991 1.886 1.00 0.00 C ATOM 1219 C ILE A 170 -5.485 -4.294 1.002 1.00 0.00 C ATOM 1220 O ILE A 170 -5.002 -3.231 1.370 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.874 -5.350 3.275 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.736 -6.418 3.113 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -6.954 -5.816 4.288 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.938 -6.703 4.375 1.00 0.00 C ATOM 0 H ILE A 170 -6.594 -7.020 1.292 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.356 -4.302 2.059 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.411 -4.447 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.180 -7.350 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.050 -6.081 2.336 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.480 -6.059 5.239 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.681 -5.018 4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.460 -6.699 3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.176 -7.453 4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.459 -5.786 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.606 -7.075 5.152 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.120 -4.866 -0.156 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.146 -4.212 -1.055 1.00 0.00 C ATOM 1238 C ILE A 171 -4.900 -3.432 -2.149 1.00 0.00 C ATOM 1239 O ILE A 171 -5.860 -3.937 -2.748 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.098 -5.218 -1.658 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.140 -4.499 -2.668 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.782 -6.436 -2.304 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.049 -5.378 -3.236 1.00 0.00 C ATOM 0 H ILE A 171 -5.474 -5.762 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.558 -3.510 -0.463 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.492 -5.591 -0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.734 -4.102 -3.491 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.679 -3.648 -2.168 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.024 -7.107 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.370 -6.964 -1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.437 -6.101 -3.108 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.435 -4.797 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.426 -5.755 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.498 -6.216 -3.769 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.456 -2.188 -2.375 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.097 -1.207 -3.265 1.00 0.00 C ATOM 1257 C VAL A 172 -4.034 -0.554 -4.172 1.00 0.00 C ATOM 1258 O VAL A 172 -2.840 -0.851 -4.070 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.842 -0.086 -2.440 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -6.984 -0.670 -1.570 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -4.847 0.732 -1.573 1.00 0.00 C ATOM 0 H VAL A 172 -3.614 -1.824 -1.930 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.833 -1.733 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.297 0.592 -3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.470 0.135 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.714 -1.163 -2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.572 -1.394 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.391 1.496 -1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.341 0.066 -0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.109 1.209 -2.218 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.482 0.348 -5.051 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.598 1.093 -5.967 1.00 0.00 C ATOM 1273 C LYS A 173 -3.329 2.513 -5.431 1.00 0.00 C ATOM 1274 O LYS A 173 -3.990 2.959 -4.482 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.272 1.180 -7.350 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.635 -0.180 -7.985 1.00 0.00 C ATOM 1277 CD LYS A 173 -5.338 -0.019 -9.355 1.00 0.00 C ATOM 1278 CE LYS A 173 -6.668 0.754 -9.259 1.00 0.00 C ATOM 1279 NZ LYS A 173 -7.676 0.056 -8.421 1.00 0.00 N ATOM 0 H LYS A 173 -5.469 0.586 -5.151 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.645 0.570 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.180 1.775 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.608 1.715 -8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.729 -0.773 -8.111 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -5.286 -0.733 -7.308 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.670 0.501 -10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.526 -1.005 -9.779 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.479 1.744 -8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.072 0.900 -10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.512 0.663 -8.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.955 -0.834 -8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -7.268 -0.151 -7.487 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.371 3.230 -6.069 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.112 4.660 -5.774 1.00 0.00 C ATOM 1295 C HIS A 174 -3.284 5.541 -6.247 1.00 0.00 C ATOM 1296 O HIS A 174 -3.512 6.625 -5.708 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.762 5.144 -6.387 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.691 5.223 -7.905 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -1.471 6.075 -8.656 1.00 0.00 N ATOM 1300 CD2 HIS A 174 0.112 4.598 -8.800 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -1.153 5.972 -9.925 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.198 5.079 -10.040 1.00 0.00 N ATOM 0 H HIS A 174 -1.765 2.840 -6.791 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.028 4.759 -4.692 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.540 6.132 -5.984 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.027 4.475 -6.044 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.862 3.854 -8.574 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -1.601 6.527 -10.736 1.00 0.00 H new ATOM 0 HE2 HIS A 174 0.242 4.791 -10.914 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.990 5.063 -7.287 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.233 5.678 -7.780 1.00 0.00 C ATOM 1313 C GLU A 175 -6.341 5.516 -6.739 1.00 0.00 C ATOM 1314 O GLU A 175 -7.078 6.459 -6.451 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.638 5.022 -9.137 1.00 0.00 C ATOM 1316 CG GLU A 175 -6.973 5.505 -9.792 1.00 0.00 C ATOM 1317 CD GLU A 175 -8.252 4.819 -9.244 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -8.386 3.591 -9.401 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -9.135 5.505 -8.682 1.00 0.00 O ATOM 0 H GLU A 175 -3.711 4.234 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.075 6.744 -7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.831 5.193 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.706 3.945 -8.985 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.064 6.581 -9.646 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.917 5.332 -10.867 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.409 4.312 -6.147 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.546 3.880 -5.315 1.00 0.00 C ATOM 1328 C GLU A 176 -7.517 4.559 -3.929 1.00 0.00 C ATOM 1329 O GLU A 176 -8.496 4.517 -3.168 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.527 2.337 -5.177 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.880 1.722 -4.795 1.00 0.00 C ATOM 1332 CD GLU A 176 -9.958 1.966 -5.866 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -9.906 1.304 -6.929 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.851 2.827 -5.662 1.00 0.00 O ATOM 0 H GLU A 176 -5.675 3.609 -6.232 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.472 4.184 -5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.197 1.903 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.789 2.060 -4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.759 0.649 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.212 2.143 -3.846 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.382 5.190 -3.624 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.182 5.958 -2.401 1.00 0.00 C ATOM 1343 C CYS A 177 -5.886 7.422 -2.751 1.00 0.00 C ATOM 1344 O CYS A 177 -5.341 7.715 -3.818 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.015 5.346 -1.621 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.441 5.344 -2.514 1.00 0.00 S ATOM 0 H CYS A 177 -5.564 5.179 -4.233 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.082 5.927 -1.787 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.889 5.895 -0.688 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.270 4.320 -1.355 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.373 4.290 -3.271 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.260 8.337 -1.845 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.993 9.790 -1.977 1.00 0.00 C ATOM 1354 C ILE A 178 -5.514 10.322 -0.627 1.00 0.00 C ATOM 1355 O ILE A 178 -5.762 9.684 0.401 1.00 0.00 O ATOM 1356 CB ILE A 178 -7.254 10.642 -2.441 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -8.380 10.750 -1.333 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.827 10.117 -3.782 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -9.050 9.442 -0.921 1.00 0.00 C ATOM 0 H ILE A 178 -6.761 8.095 -0.990 1.00 0.00 H new ATOM 0 HA ILE A 178 -5.239 9.900 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.891 11.657 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.943 11.205 -0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.151 11.431 -1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.687 10.720 -4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.062 10.182 -4.555 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.136 9.078 -3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.802 9.643 -0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.527 8.988 -1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.300 8.759 -0.521 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.839 11.486 -0.623 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.528 12.185 0.636 1.00 0.00 C ATOM 1373 C TYR A 179 -5.851 12.710 1.234 1.00 0.00 C ATOM 1374 O TYR A 179 -6.660 13.336 0.524 1.00 0.00 O ATOM 1375 CB TYR A 179 -3.491 13.341 0.445 1.00 0.00 C ATOM 1376 CG TYR A 179 -4.044 14.626 -0.210 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -4.183 14.732 -1.594 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -4.453 15.725 0.567 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -4.709 15.867 -2.174 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -4.975 16.861 -0.014 1.00 0.00 C ATOM 1381 CZ TYR A 179 -5.101 16.927 -1.386 1.00 0.00 C ATOM 1382 OH TYR A 179 -5.628 18.055 -1.973 1.00 0.00 O ATOM 0 H TYR A 179 -4.503 11.956 -1.464 1.00 0.00 H new ATOM 0 HA TYR A 179 -4.056 11.481 1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -3.077 13.600 1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.666 12.970 -0.163 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.873 13.910 -2.223 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.356 15.678 1.642 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.814 15.925 -3.247 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.283 17.694 0.601 1.00 0.00 H new ATOM 0 HH TYR A 179 -5.855 18.709 -1.279 1.00 0.00 H new ATOM 1392 N ASP A 180 -6.117 12.393 2.496 1.00 0.00 N ATOM 1393 CA ASP A 180 -7.286 12.919 3.206 1.00 0.00 C ATOM 1394 C ASP A 180 -6.818 13.968 4.216 1.00 0.00 C ATOM 1395 O ASP A 180 -5.912 13.699 5.016 1.00 0.00 O ATOM 1396 CB ASP A 180 -8.043 11.778 3.899 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.419 12.212 4.405 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.507 12.803 5.493 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.421 12.004 3.689 1.00 0.00 O ATOM 0 H ASP A 180 -5.536 11.769 3.056 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.972 13.387 2.501 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.161 10.948 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.451 11.409 4.737 1.00 0.00 H new ATOM 1404 N ASP A 181 -7.438 15.155 4.154 1.00 0.00 N ATOM 1405 CA ASP A 181 -7.045 16.317 4.962 1.00 0.00 C ATOM 1406 C ASP A 181 -7.442 16.157 6.443 1.00 0.00 C ATOM 1407 O ASP A 181 -6.641 16.479 7.329 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.652 17.610 4.357 1.00 0.00 C ATOM 1409 CG ASP A 181 -7.206 18.895 5.086 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -6.140 19.442 4.743 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -7.907 19.353 6.014 1.00 0.00 O ATOM 0 H ASP A 181 -8.231 15.336 3.538 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.958 16.390 4.938 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -7.368 17.679 3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.739 17.542 4.389 1.00 0.00 H new ATOM 1416 N THR A 182 -8.665 15.645 6.716 1.00 0.00 N ATOM 1417 CA THR A 182 -9.175 15.530 8.104 1.00 0.00 C ATOM 1418 C THR A 182 -8.577 14.300 8.824 1.00 0.00 C ATOM 1419 O THR A 182 -8.652 14.200 10.050 1.00 0.00 O ATOM 1420 CB THR A 182 -10.747 15.532 8.175 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.179 15.788 9.521 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.383 14.212 7.694 1.00 0.00 C ATOM 0 H THR A 182 -9.311 15.308 6.002 1.00 0.00 H new ATOM 0 HA THR A 182 -8.841 16.423 8.633 1.00 0.00 H new ATOM 0 HB THR A 182 -11.079 16.321 7.501 1.00 0.00 H new ATOM 0 HG1 THR A 182 -10.573 15.343 10.149 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.468 14.282 7.770 1.00 0.00 H new ATOM 0 HG22 THR A 182 -11.103 14.030 6.657 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.028 13.390 8.315 1.00 0.00 H new ATOM 1430 N ARG A 183 -7.991 13.359 8.057 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.150 12.283 8.606 1.00 0.00 C ATOM 1432 C ARG A 183 -5.684 12.739 8.701 1.00 0.00 C ATOM 1433 O ARG A 183 -4.940 12.288 9.576 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.271 11.019 7.722 1.00 0.00 C ATOM 1435 CG ARG A 183 -8.696 10.405 7.670 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.080 9.573 8.920 1.00 0.00 C ATOM 1437 NE ARG A 183 -9.045 10.369 10.171 1.00 0.00 N ATOM 1438 CZ ARG A 183 -10.105 10.804 10.865 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -11.340 10.497 10.499 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -9.917 11.568 11.932 1.00 0.00 N ATOM 0 H ARG A 183 -8.089 13.326 7.042 1.00 0.00 H new ATOM 0 HA ARG A 183 -7.496 12.043 9.612 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -6.959 11.269 6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -6.577 10.264 8.092 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.421 11.210 7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -8.773 9.769 6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -10.080 9.161 8.784 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -8.398 8.728 9.013 1.00 0.00 H new ATOM 0 HE ARG A 183 -8.124 10.608 10.539 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -11.499 9.919 9.674 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -12.133 10.839 11.042 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -8.971 11.820 12.218 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -10.718 11.904 12.466 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.291 13.644 7.787 1.00 0.00 N ATOM 1455 CA GLY A 184 -3.909 14.144 7.715 1.00 0.00 C ATOM 1456 C GLY A 184 -2.953 13.158 7.053 1.00 0.00 C ATOM 1457 O GLY A 184 -1.731 13.280 7.198 1.00 0.00 O ATOM 0 H GLY A 184 -5.915 14.044 7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.896 15.082 7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.555 14.364 8.722 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.520 12.190 6.310 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.760 11.089 5.688 1.00 0.00 C ATOM 1463 C ASN A 185 -3.616 10.448 4.573 1.00 0.00 C ATOM 1464 O ASN A 185 -4.842 10.600 4.558 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.375 10.005 6.753 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.162 9.135 6.373 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -0.805 8.980 5.205 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -0.529 8.536 7.359 1.00 0.00 N ATOM 0 H ASN A 185 -4.522 12.149 6.123 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.840 11.491 5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.166 10.503 7.700 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.234 9.355 6.918 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.270 7.933 7.161 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -0.837 8.675 8.321 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.943 9.735 3.657 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.568 8.967 2.576 1.00 0.00 C ATOM 1477 C PHE A 186 -4.485 7.852 3.123 1.00 0.00 C ATOM 1478 O PHE A 186 -4.043 7.008 3.899 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.465 8.339 1.678 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.598 9.343 0.919 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -0.511 9.959 1.536 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.868 9.667 -0.409 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.278 10.862 0.849 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -1.079 10.570 -1.093 1.00 0.00 C ATOM 1485 CZ PHE A 186 -0.008 11.167 -0.467 1.00 0.00 C ATOM 0 H PHE A 186 -1.925 9.677 3.650 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.183 9.651 1.992 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.818 7.722 2.302 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.940 7.674 0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.282 9.727 2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -2.706 9.205 -0.910 1.00 0.00 H new ATOM 0 HE1 PHE A 186 1.118 11.329 1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -1.303 10.809 -2.122 1.00 0.00 H new ATOM 0 HZ PHE A 186 0.608 11.873 -1.005 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.756 7.855 2.697 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.737 6.785 2.994 1.00 0.00 C ATOM 1497 C ILE A 187 -7.379 6.335 1.674 1.00 0.00 C ATOM 1498 O ILE A 187 -7.055 6.868 0.611 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.872 7.226 4.004 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.818 8.303 3.374 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.264 7.733 5.337 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.168 8.452 4.059 1.00 0.00 C ATOM 0 H ILE A 187 -6.143 8.608 2.128 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.194 5.973 3.478 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.477 6.345 4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.310 9.267 3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.985 8.051 2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.066 8.030 6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.678 6.936 5.796 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.620 8.590 5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.751 9.220 3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.704 7.504 4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.018 8.739 5.100 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.294 5.357 1.752 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.006 4.840 0.568 1.00 0.00 C ATOM 1516 C ILE A 188 -10.160 5.783 0.179 1.00 0.00 C ATOM 1517 O ILE A 188 -10.750 6.441 1.046 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.547 3.380 0.803 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.433 2.488 1.426 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.068 2.747 -0.520 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.151 2.431 0.608 1.00 0.00 C ATOM 0 H ILE A 188 -8.561 4.905 2.626 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.290 4.798 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.386 3.441 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.199 2.862 2.423 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -8.819 1.476 1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.434 1.740 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -10.879 3.356 -0.920 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.256 2.702 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.427 1.790 1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.368 2.028 -0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.738 3.435 0.508 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.461 5.835 -1.129 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.536 6.660 -1.693 1.00 0.00 C ATOM 1535 C LYS A 189 -12.930 6.219 -1.223 1.00 0.00 C ATOM 1536 O LYS A 189 -13.158 5.059 -0.865 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.471 6.601 -3.241 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.298 7.383 -3.851 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.004 7.039 -5.333 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.245 6.925 -6.245 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.819 5.547 -6.260 1.00 0.00 N ATOM 0 H LYS A 189 -9.956 5.296 -1.832 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.383 7.679 -1.339 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.399 5.559 -3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.404 6.991 -3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.508 8.450 -3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.402 7.190 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.343 7.803 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.460 6.095 -5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.006 7.628 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -10.973 7.213 -7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.146 5.317 -7.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.090 4.864 -5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.622 5.498 -5.600 1.00 0.00 H new