USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 841 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 189 LYS NZ :NH3+ 147:sc= 1.55 (180deg=0.751) USER MOD Set 1.2: A 190 GLN : amide:sc= 0.941 K(o=2.5,f=-8.3!) USER MOD Set 2.1: A 93 THR OG1 : rot 180:sc= 0.0157 USER MOD Set 2.2: A 98 HIS : no HD1:sc= -0.562 K(o=-0.57,f=-1.2) USER MOD Set 2.3: A 144 SER OG : rot 180:sc= -0.0288 USER MOD Set 3.1: A 130 LYS NZ :NH3+ -143:sc= 1.28 (180deg=-0.148) USER MOD Set 3.2: A 137 SER OG : rot 180:sc= 0.658 USER MOD Set 4.1: A 96 HIS : no HD1:sc= -0.269 X(o=-0.27,f=-0.56) USER MOD Set 4.2: A 124 SER OG : rot 105:sc= 0 USER MOD Set 5.1: A 87 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 95 ASN : amide:sc=-0.00526 X(o=-0.0053,f=-0.31) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0411 USER MOD Single : A 89 GLN : amide:sc= -0.619 X(o=-0.62,f=-0.62) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -140:sc= 0.0122 USER MOD Single : A 105 SER OG : rot 163:sc= 0.828 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0511 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0583) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot -67:sc= 1.24 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.017 USER MOD Single : A 147 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 143:sc= 0.926 (180deg=-0.0705) USER MOD Single : A 153 ASN : amide:sc= -0.0438 X(o=-0.044,f=-0.46) USER MOD Single : A 156 GLN : amide:sc= -0.495 X(o=-0.5,f=-0.00089) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 158 MET CE :methyl -166:sc= -0.68 (180deg=-1.22) USER MOD Single : A 161 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.06) USER MOD Single : A 167 GLN : amide:sc= 0.918 K(o=0.92,f=-0.0097) USER MOD Single : A 170 THR OG1 : rot 134:sc= 0.827 USER MOD Single : A 171 ASN : amide:sc= -0.388 K(o=-0.39,f=-2.6!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.0377 USER MOD Single : A 176 LYS NZ :NH3+ 177:sc= 0.84 (180deg=0.831) USER MOD Single : A 181 LYS NZ :NH3+ 150:sc= -0.299 (180deg=-1.26) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 36:sc= 0.373 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.0643 K(o=0.064,f=-1.3) USER MOD Single : A 188 THR OG1 : rot -1:sc= 1.08 USER MOD Single : A 191 SER OG : rot 180:sc= 0.0556 USER MOD Single : A 194 SER OG : rot 180:sc= 0.0895 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -7.355 24.405 -12.000 1.00 0.00 N ATOM 2 CA GLY A 82 -6.873 24.774 -10.666 1.00 0.00 C ATOM 3 C GLY A 82 -5.796 25.826 -10.790 1.00 0.00 C ATOM 4 O GLY A 82 -6.047 26.885 -11.375 1.00 0.00 O ATOM 0 HA2 GLY A 82 -7.698 25.153 -10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -6.480 23.895 -10.154 1.00 0.00 H new ATOM 8 N SER A 83 -4.623 25.575 -10.214 1.00 0.00 N ATOM 9 CA SER A 83 -3.491 26.491 -10.283 1.00 0.00 C ATOM 10 C SER A 83 -2.734 26.256 -11.604 1.00 0.00 C ATOM 11 O SER A 83 -3.257 25.599 -12.508 1.00 0.00 O ATOM 12 CB SER A 83 -2.621 26.290 -9.042 1.00 0.00 C ATOM 13 OG SER A 83 -3.422 26.416 -7.877 1.00 0.00 O ATOM 0 H SER A 83 -4.432 24.725 -9.684 1.00 0.00 H new ATOM 0 HA SER A 83 -3.815 27.532 -10.285 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.152 25.306 -9.069 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.817 27.026 -9.025 1.00 0.00 H new ATOM 0 HG SER A 83 -2.865 26.285 -7.081 1.00 0.00 H new ATOM 19 N SER A 84 -1.531 26.814 -11.745 1.00 0.00 N ATOM 20 CA SER A 84 -0.685 26.682 -12.926 1.00 0.00 C ATOM 21 C SER A 84 0.710 26.211 -12.507 1.00 0.00 C ATOM 22 O SER A 84 1.098 26.390 -11.346 1.00 0.00 O ATOM 23 CB SER A 84 -0.620 28.040 -13.641 1.00 0.00 C ATOM 24 OG SER A 84 -0.181 29.050 -12.745 1.00 0.00 O ATOM 0 H SER A 84 -1.108 27.388 -11.016 1.00 0.00 H new ATOM 0 HA SER A 84 -1.099 25.942 -13.611 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.060 27.979 -14.491 1.00 0.00 H new ATOM 0 HB3 SER A 84 -1.603 28.298 -14.036 1.00 0.00 H new ATOM 0 HG SER A 84 -0.143 29.909 -13.214 1.00 0.00 H new ATOM 30 N GLY A 85 1.478 25.683 -13.463 1.00 0.00 N ATOM 31 CA GLY A 85 2.832 25.192 -13.268 1.00 0.00 C ATOM 32 C GLY A 85 2.906 23.721 -13.620 1.00 0.00 C ATOM 33 O GLY A 85 2.163 22.914 -13.063 1.00 0.00 O ATOM 0 H GLY A 85 1.157 25.585 -14.426 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.526 25.758 -13.889 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.136 25.342 -12.232 1.00 0.00 H new ATOM 37 N SER A 86 3.827 23.376 -14.516 1.00 0.00 N ATOM 38 CA SER A 86 4.069 22.032 -15.008 1.00 0.00 C ATOM 39 C SER A 86 4.308 21.069 -13.843 1.00 0.00 C ATOM 40 O SER A 86 5.078 21.389 -12.933 1.00 0.00 O ATOM 41 CB SER A 86 5.268 22.073 -15.965 1.00 0.00 C ATOM 42 OG SER A 86 5.199 23.213 -16.813 1.00 0.00 O ATOM 0 H SER A 86 4.453 24.063 -14.936 1.00 0.00 H new ATOM 0 HA SER A 86 3.196 21.666 -15.548 1.00 0.00 H new ATOM 0 HB2 SER A 86 6.195 22.096 -15.393 1.00 0.00 H new ATOM 0 HB3 SER A 86 5.288 21.166 -16.569 1.00 0.00 H new ATOM 0 HG SER A 86 5.973 23.221 -17.414 1.00 0.00 H new ATOM 48 N SER A 87 3.647 19.910 -13.847 1.00 0.00 N ATOM 49 CA SER A 87 3.802 18.929 -12.779 1.00 0.00 C ATOM 50 C SER A 87 5.224 18.358 -12.755 1.00 0.00 C ATOM 51 O SER A 87 5.911 18.458 -11.735 1.00 0.00 O ATOM 52 CB SER A 87 2.792 17.795 -12.955 1.00 0.00 C ATOM 53 OG SER A 87 1.451 18.240 -12.862 1.00 0.00 O ATOM 0 H SER A 87 2.998 19.630 -14.582 1.00 0.00 H new ATOM 0 HA SER A 87 3.618 19.433 -11.830 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.948 17.322 -13.925 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.971 17.033 -12.197 1.00 0.00 H new ATOM 0 HG SER A 87 0.845 17.479 -12.983 1.00 0.00 H new ATOM 59 N GLY A 88 5.672 17.794 -13.881 1.00 0.00 N ATOM 60 CA GLY A 88 6.981 17.185 -14.014 1.00 0.00 C ATOM 61 C GLY A 88 6.945 15.816 -13.338 1.00 0.00 C ATOM 62 O GLY A 88 6.883 15.715 -12.110 1.00 0.00 O ATOM 0 H GLY A 88 5.118 17.752 -14.736 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.246 17.082 -15.066 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.742 17.816 -13.554 1.00 0.00 H new ATOM 66 N GLN A 89 6.931 14.751 -14.138 1.00 0.00 N ATOM 67 CA GLN A 89 6.894 13.375 -13.663 1.00 0.00 C ATOM 68 C GLN A 89 8.290 12.974 -13.149 1.00 0.00 C ATOM 69 O GLN A 89 9.031 12.224 -13.796 1.00 0.00 O ATOM 70 CB GLN A 89 6.391 12.449 -14.784 1.00 0.00 C ATOM 71 CG GLN A 89 4.947 12.696 -15.253 1.00 0.00 C ATOM 72 CD GLN A 89 4.826 13.905 -16.178 1.00 0.00 C ATOM 73 OE1 GLN A 89 5.316 13.894 -17.304 1.00 0.00 O ATOM 74 NE2 GLN A 89 4.196 14.974 -15.724 1.00 0.00 N ATOM 0 H GLN A 89 6.945 14.826 -15.155 1.00 0.00 H new ATOM 0 HA GLN A 89 6.196 13.279 -12.831 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.055 12.553 -15.642 1.00 0.00 H new ATOM 0 HB3 GLN A 89 6.471 11.417 -14.442 1.00 0.00 H new ATOM 0 HG2 GLN A 89 4.581 11.809 -15.771 1.00 0.00 H new ATOM 0 HG3 GLN A 89 4.307 12.844 -14.383 1.00 0.00 H new ATOM 0 HE21 GLN A 89 3.794 14.969 -14.787 1.00 0.00 H new ATOM 0 HE22 GLN A 89 4.112 15.804 -16.311 1.00 0.00 H new ATOM 83 N LYS A 90 8.706 13.549 -12.019 1.00 0.00 N ATOM 84 CA LYS A 90 9.991 13.283 -11.365 1.00 0.00 C ATOM 85 C LYS A 90 9.858 12.053 -10.466 1.00 0.00 C ATOM 86 O LYS A 90 8.750 11.555 -10.266 1.00 0.00 O ATOM 87 CB LYS A 90 10.451 14.525 -10.584 1.00 0.00 C ATOM 88 CG LYS A 90 9.461 14.970 -9.489 1.00 0.00 C ATOM 89 CD LYS A 90 10.001 16.115 -8.627 1.00 0.00 C ATOM 90 CE LYS A 90 10.372 17.337 -9.470 1.00 0.00 C ATOM 91 NZ LYS A 90 10.784 18.470 -8.627 1.00 0.00 N ATOM 0 H LYS A 90 8.141 14.234 -11.517 1.00 0.00 H new ATOM 0 HA LYS A 90 10.755 13.070 -12.113 1.00 0.00 H new ATOM 0 HB2 LYS A 90 11.418 14.317 -10.125 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.600 15.348 -11.283 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.527 15.283 -9.956 1.00 0.00 H new ATOM 0 HG3 LYS A 90 9.228 14.119 -8.849 1.00 0.00 H new ATOM 0 HD2 LYS A 90 9.251 16.398 -7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 90 10.878 15.773 -8.077 1.00 0.00 H new ATOM 0 HE2 LYS A 90 11.181 17.077 -10.153 1.00 0.00 H new ATOM 0 HE3 LYS A 90 9.520 17.630 -10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 11.028 19.281 -9.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 10.003 18.733 -7.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 11.613 18.198 -8.061 1.00 0.00 H new ATOM 105 N LYS A 91 10.966 11.576 -9.895 1.00 0.00 N ATOM 106 CA LYS A 91 10.942 10.403 -9.027 1.00 0.00 C ATOM 107 C LYS A 91 10.004 10.596 -7.839 1.00 0.00 C ATOM 108 O LYS A 91 9.184 9.717 -7.578 1.00 0.00 O ATOM 109 CB LYS A 91 12.361 10.060 -8.560 1.00 0.00 C ATOM 110 CG LYS A 91 12.357 8.835 -7.642 1.00 0.00 C ATOM 111 CD LYS A 91 13.769 8.507 -7.169 1.00 0.00 C ATOM 112 CE LYS A 91 13.658 7.236 -6.334 1.00 0.00 C ATOM 113 NZ LYS A 91 14.971 6.768 -5.869 1.00 0.00 N ATOM 0 H LYS A 91 11.891 11.987 -10.020 1.00 0.00 H new ATOM 0 HA LYS A 91 10.554 9.565 -9.606 1.00 0.00 H new ATOM 0 HB2 LYS A 91 12.996 9.868 -9.425 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.790 10.912 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.715 9.022 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.938 7.979 -8.172 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.438 8.358 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.181 9.325 -6.578 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.014 7.422 -5.475 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.183 6.454 -6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.851 5.902 -5.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.578 6.566 -6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.414 7.504 -5.283 1.00 0.00 H new ATOM 127 N ASP A 92 10.157 11.687 -7.088 1.00 0.00 N ATOM 128 CA ASP A 92 9.304 11.933 -5.928 1.00 0.00 C ATOM 129 C ASP A 92 7.859 12.042 -6.397 1.00 0.00 C ATOM 130 O ASP A 92 7.604 12.759 -7.367 1.00 0.00 O ATOM 131 CB ASP A 92 9.699 13.227 -5.202 1.00 0.00 C ATOM 132 CG ASP A 92 10.987 13.098 -4.401 1.00 0.00 C ATOM 133 OD1 ASP A 92 11.139 12.115 -3.629 1.00 0.00 O ATOM 134 OD2 ASP A 92 11.842 13.999 -4.542 1.00 0.00 O ATOM 0 H ASP A 92 10.858 12.408 -7.261 1.00 0.00 H new ATOM 0 HA ASP A 92 9.423 11.105 -5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.813 14.026 -5.934 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.891 13.521 -4.533 1.00 0.00 H new ATOM 139 N THR A 93 6.929 11.404 -5.677 1.00 0.00 N ATOM 140 CA THR A 93 5.474 11.342 -5.900 1.00 0.00 C ATOM 141 C THR A 93 4.760 12.699 -5.667 1.00 0.00 C ATOM 142 O THR A 93 3.667 12.806 -5.100 1.00 0.00 O ATOM 143 CB THR A 93 4.894 10.181 -5.061 1.00 0.00 C ATOM 144 OG1 THR A 93 5.286 10.248 -3.700 1.00 0.00 O ATOM 145 CG2 THR A 93 5.329 8.814 -5.594 1.00 0.00 C ATOM 0 H THR A 93 7.196 10.870 -4.850 1.00 0.00 H new ATOM 0 HA THR A 93 5.285 11.135 -6.953 1.00 0.00 H new ATOM 0 HB THR A 93 3.812 10.290 -5.140 1.00 0.00 H new ATOM 0 HG1 THR A 93 4.894 9.495 -3.209 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.898 8.028 -4.974 1.00 0.00 H new ATOM 0 HG22 THR A 93 4.983 8.697 -6.621 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.416 8.742 -5.567 1.00 0.00 H new ATOM 153 N SER A 94 5.430 13.763 -6.084 1.00 0.00 N ATOM 154 CA SER A 94 5.070 15.157 -6.028 1.00 0.00 C ATOM 155 C SER A 94 3.772 15.359 -6.798 1.00 0.00 C ATOM 156 O SER A 94 3.697 15.019 -7.981 1.00 0.00 O ATOM 157 CB SER A 94 6.211 15.969 -6.653 1.00 0.00 C ATOM 158 OG SER A 94 7.469 15.550 -6.143 1.00 0.00 O ATOM 0 H SER A 94 6.345 13.647 -6.519 1.00 0.00 H new ATOM 0 HA SER A 94 4.917 15.487 -5.000 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.196 15.851 -7.737 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.065 17.029 -6.446 1.00 0.00 H new ATOM 0 HG SER A 94 8.039 16.333 -5.995 1.00 0.00 H new ATOM 164 N ASN A 95 2.754 15.905 -6.131 1.00 0.00 N ATOM 165 CA ASN A 95 1.427 16.194 -6.681 1.00 0.00 C ATOM 166 C ASN A 95 0.602 14.937 -7.016 1.00 0.00 C ATOM 167 O ASN A 95 -0.530 15.078 -7.478 1.00 0.00 O ATOM 168 CB ASN A 95 1.551 17.183 -7.861 1.00 0.00 C ATOM 169 CG ASN A 95 0.281 17.969 -8.154 1.00 0.00 C ATOM 170 OD1 ASN A 95 -0.386 18.482 -7.253 1.00 0.00 O ATOM 171 ND2 ASN A 95 -0.075 18.134 -9.411 1.00 0.00 N ATOM 0 H ASN A 95 2.835 16.170 -5.149 1.00 0.00 H new ATOM 0 HA ASN A 95 0.844 16.677 -5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.358 17.884 -7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.837 16.630 -8.756 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.902 18.686 -9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 95 0.476 17.710 -10.157 1.00 0.00 H new ATOM 178 N HIS A 96 1.134 13.725 -6.790 1.00 0.00 N ATOM 179 CA HIS A 96 0.437 12.457 -7.046 1.00 0.00 C ATOM 180 C HIS A 96 -0.638 12.238 -5.979 1.00 0.00 C ATOM 181 O HIS A 96 -0.692 12.968 -4.981 1.00 0.00 O ATOM 182 CB HIS A 96 1.405 11.260 -6.978 1.00 0.00 C ATOM 183 CG HIS A 96 2.450 11.143 -8.055 1.00 0.00 C ATOM 184 ND1 HIS A 96 3.226 9.999 -8.243 1.00 0.00 N ATOM 185 CD2 HIS A 96 2.829 12.097 -8.955 1.00 0.00 C ATOM 186 CE1 HIS A 96 4.072 10.298 -9.241 1.00 0.00 C ATOM 187 NE2 HIS A 96 3.861 11.547 -9.681 1.00 0.00 N ATOM 0 H HIS A 96 2.075 13.598 -6.418 1.00 0.00 H new ATOM 0 HA HIS A 96 0.001 12.519 -8.043 1.00 0.00 H new ATOM 0 HB2 HIS A 96 1.917 11.297 -6.016 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.810 10.347 -6.987 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.405 13.083 -9.073 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.819 9.626 -9.635 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.378 12.011 -10.428 1.00 0.00 H new ATOM 195 N PHE A 97 -1.448 11.195 -6.159 1.00 0.00 N ATOM 196 CA PHE A 97 -2.524 10.806 -5.265 1.00 0.00 C ATOM 197 C PHE A 97 -2.263 9.358 -4.844 1.00 0.00 C ATOM 198 O PHE A 97 -2.298 8.455 -5.684 1.00 0.00 O ATOM 199 CB PHE A 97 -3.866 11.005 -5.974 1.00 0.00 C ATOM 200 CG PHE A 97 -4.115 12.416 -6.460 1.00 0.00 C ATOM 201 CD1 PHE A 97 -4.697 13.359 -5.595 1.00 0.00 C ATOM 202 CD2 PHE A 97 -3.756 12.790 -7.767 1.00 0.00 C ATOM 203 CE1 PHE A 97 -4.946 14.667 -6.037 1.00 0.00 C ATOM 204 CE2 PHE A 97 -4.019 14.093 -8.217 1.00 0.00 C ATOM 205 CZ PHE A 97 -4.629 15.023 -7.355 1.00 0.00 C ATOM 0 H PHE A 97 -1.364 10.577 -6.966 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.563 11.420 -4.365 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.917 10.327 -6.826 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.668 10.722 -5.293 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.954 13.075 -4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -3.279 12.077 -8.423 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -5.379 15.394 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -3.754 14.382 -9.223 1.00 0.00 H new ATOM 0 HZ PHE A 97 -4.854 16.017 -7.711 1.00 0.00 H new ATOM 215 N HIS A 98 -1.991 9.143 -3.555 1.00 0.00 N ATOM 216 CA HIS A 98 -1.688 7.839 -2.987 1.00 0.00 C ATOM 217 C HIS A 98 -2.956 7.119 -2.529 1.00 0.00 C ATOM 218 O HIS A 98 -3.781 7.689 -1.809 1.00 0.00 O ATOM 219 CB HIS A 98 -0.708 8.009 -1.816 1.00 0.00 C ATOM 220 CG HIS A 98 0.559 8.795 -2.099 1.00 0.00 C ATOM 221 ND1 HIS A 98 0.822 9.630 -3.189 1.00 0.00 N ATOM 222 CD2 HIS A 98 1.632 8.843 -1.265 1.00 0.00 C ATOM 223 CE1 HIS A 98 2.031 10.170 -2.977 1.00 0.00 C ATOM 224 NE2 HIS A 98 2.553 9.698 -1.834 1.00 0.00 N ATOM 0 H HIS A 98 -1.976 9.894 -2.865 1.00 0.00 H new ATOM 0 HA HIS A 98 -1.228 7.222 -3.759 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.237 8.498 -0.998 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.423 7.018 -1.464 1.00 0.00 H new ATOM 0 HD2 HIS A 98 1.742 8.311 -0.332 1.00 0.00 H new ATOM 0 HE1 HIS A 98 2.514 10.881 -3.631 1.00 0.00 H new ATOM 0 HE2 HIS A 98 3.470 9.931 -1.453 1.00 0.00 H new ATOM 232 N VAL A 99 -3.066 5.851 -2.908 1.00 0.00 N ATOM 233 CA VAL A 99 -4.146 4.933 -2.612 1.00 0.00 C ATOM 234 C VAL A 99 -3.666 3.917 -1.578 1.00 0.00 C ATOM 235 O VAL A 99 -2.490 3.542 -1.530 1.00 0.00 O ATOM 236 CB VAL A 99 -4.580 4.188 -3.907 1.00 0.00 C ATOM 237 CG1 VAL A 99 -5.748 3.217 -3.664 1.00 0.00 C ATOM 238 CG2 VAL A 99 -4.987 5.126 -5.049 1.00 0.00 C ATOM 0 H VAL A 99 -2.342 5.409 -3.475 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.998 5.489 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.686 3.637 -4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.011 2.723 -4.599 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.452 2.468 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.610 3.770 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.277 4.536 -5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.828 5.742 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.146 5.768 -5.310 1.00 0.00 H new ATOM 248 N PHE A 100 -4.589 3.527 -0.709 1.00 0.00 N ATOM 249 CA PHE A 100 -4.451 2.531 0.338 1.00 0.00 C ATOM 250 C PHE A 100 -5.120 1.267 -0.176 1.00 0.00 C ATOM 251 O PHE A 100 -6.196 1.353 -0.771 1.00 0.00 O ATOM 252 CB PHE A 100 -5.127 3.002 1.640 1.00 0.00 C ATOM 253 CG PHE A 100 -5.524 1.864 2.565 1.00 0.00 C ATOM 254 CD1 PHE A 100 -4.621 1.247 3.442 1.00 0.00 C ATOM 255 CD2 PHE A 100 -6.828 1.347 2.445 1.00 0.00 C ATOM 256 CE1 PHE A 100 -5.017 0.113 4.183 1.00 0.00 C ATOM 257 CE2 PHE A 100 -7.243 0.258 3.221 1.00 0.00 C ATOM 258 CZ PHE A 100 -6.332 -0.383 4.071 1.00 0.00 C ATOM 0 H PHE A 100 -5.525 3.932 -0.721 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.400 2.358 0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.449 3.671 2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.015 3.582 1.389 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.621 1.640 3.551 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.517 1.796 1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.311 -0.376 4.838 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.265 -0.088 3.164 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.635 -1.252 4.637 1.00 0.00 H new ATOM 268 N VAL A 101 -4.501 0.117 0.077 1.00 0.00 N ATOM 269 CA VAL A 101 -5.021 -1.183 -0.308 1.00 0.00 C ATOM 270 C VAL A 101 -4.833 -2.073 0.924 1.00 0.00 C ATOM 271 O VAL A 101 -3.819 -1.933 1.616 1.00 0.00 O ATOM 272 CB VAL A 101 -4.317 -1.752 -1.559 1.00 0.00 C ATOM 273 CG1 VAL A 101 -5.230 -2.812 -2.181 1.00 0.00 C ATOM 274 CG2 VAL A 101 -3.969 -0.717 -2.637 1.00 0.00 C ATOM 0 H VAL A 101 -3.607 0.066 0.565 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.070 -1.122 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.365 -2.156 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.752 -3.229 -3.068 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.409 -3.608 -1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.179 -2.356 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.478 -1.214 -3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.882 -0.234 -2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.299 0.034 -2.218 1.00 0.00 H new ATOM 284 N GLY A 102 -5.751 -2.996 1.216 1.00 0.00 N ATOM 285 CA GLY A 102 -5.630 -3.867 2.380 1.00 0.00 C ATOM 286 C GLY A 102 -6.203 -5.259 2.170 1.00 0.00 C ATOM 287 O GLY A 102 -6.843 -5.523 1.154 1.00 0.00 O ATOM 0 H GLY A 102 -6.589 -3.158 0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.577 -3.955 2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.136 -3.400 3.225 1.00 0.00 H new ATOM 291 N ASP A 103 -5.974 -6.102 3.182 1.00 0.00 N ATOM 292 CA ASP A 103 -6.381 -7.509 3.328 1.00 0.00 C ATOM 293 C ASP A 103 -5.900 -8.447 2.219 1.00 0.00 C ATOM 294 O ASP A 103 -6.491 -9.492 1.954 1.00 0.00 O ATOM 295 CB ASP A 103 -7.885 -7.614 3.592 1.00 0.00 C ATOM 296 CG ASP A 103 -8.227 -8.785 4.524 1.00 0.00 C ATOM 297 OD1 ASP A 103 -7.576 -8.938 5.585 1.00 0.00 O ATOM 298 OD2 ASP A 103 -9.238 -9.485 4.289 1.00 0.00 O ATOM 0 H ASP A 103 -5.449 -5.789 3.999 1.00 0.00 H new ATOM 0 HA ASP A 103 -5.853 -7.879 4.207 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -8.241 -6.683 4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.411 -7.739 2.646 1.00 0.00 H new ATOM 303 N LEU A 104 -4.824 -8.040 1.552 1.00 0.00 N ATOM 304 CA LEU A 104 -4.189 -8.754 0.462 1.00 0.00 C ATOM 305 C LEU A 104 -3.706 -10.110 0.957 1.00 0.00 C ATOM 306 O LEU A 104 -3.238 -10.229 2.100 1.00 0.00 O ATOM 307 CB LEU A 104 -2.964 -7.970 -0.050 1.00 0.00 C ATOM 308 CG LEU A 104 -3.198 -6.472 -0.319 1.00 0.00 C ATOM 309 CD1 LEU A 104 -1.886 -5.774 -0.684 1.00 0.00 C ATOM 310 CD2 LEU A 104 -4.240 -6.290 -1.410 1.00 0.00 C ATOM 0 H LEU A 104 -4.353 -7.162 1.771 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.916 -8.873 -0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.161 -8.069 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.616 -8.436 -0.972 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.575 -6.009 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.076 -4.717 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.178 -5.877 0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.468 -6.231 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.396 -5.226 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.894 -6.767 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.179 -6.746 -1.096 1.00 0.00 H new ATOM 322 N SER A 105 -3.764 -11.110 0.074 1.00 0.00 N ATOM 323 CA SER A 105 -3.302 -12.448 0.406 1.00 0.00 C ATOM 324 C SER A 105 -1.814 -12.316 0.781 1.00 0.00 C ATOM 325 O SER A 105 -1.099 -11.525 0.157 1.00 0.00 O ATOM 326 CB SER A 105 -3.581 -13.381 -0.778 1.00 0.00 C ATOM 327 OG SER A 105 -3.715 -14.723 -0.376 1.00 0.00 O ATOM 0 H SER A 105 -4.127 -11.012 -0.874 1.00 0.00 H new ATOM 0 HA SER A 105 -3.824 -12.893 1.253 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.493 -13.062 -1.283 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.770 -13.299 -1.502 1.00 0.00 H new ATOM 0 HG SER A 105 -4.159 -15.234 -1.085 1.00 0.00 H new ATOM 333 N PRO A 106 -1.300 -13.080 1.757 1.00 0.00 N ATOM 334 CA PRO A 106 0.089 -12.968 2.195 1.00 0.00 C ATOM 335 C PRO A 106 1.158 -13.225 1.131 1.00 0.00 C ATOM 336 O PRO A 106 2.320 -12.875 1.358 1.00 0.00 O ATOM 337 CB PRO A 106 0.213 -13.917 3.382 1.00 0.00 C ATOM 338 CG PRO A 106 -0.917 -14.923 3.175 1.00 0.00 C ATOM 339 CD PRO A 106 -2.012 -14.060 2.561 1.00 0.00 C ATOM 0 HA PRO A 106 0.294 -11.929 2.455 1.00 0.00 H new ATOM 0 HB2 PRO A 106 1.186 -14.408 3.399 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.106 -13.387 4.329 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.621 -15.736 2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.235 -15.376 4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.691 -14.656 1.950 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.615 -13.578 3.331 1.00 0.00 H new ATOM 347 N GLU A 107 0.803 -13.824 -0.001 1.00 0.00 N ATOM 348 CA GLU A 107 1.676 -14.128 -1.107 1.00 0.00 C ATOM 349 C GLU A 107 1.860 -12.912 -2.033 1.00 0.00 C ATOM 350 O GLU A 107 2.950 -12.740 -2.581 1.00 0.00 O ATOM 351 CB GLU A 107 1.010 -15.320 -1.825 1.00 0.00 C ATOM 352 CG GLU A 107 1.404 -15.435 -3.294 1.00 0.00 C ATOM 353 CD GLU A 107 1.388 -16.874 -3.786 1.00 0.00 C ATOM 354 OE1 GLU A 107 0.285 -17.445 -3.948 1.00 0.00 O ATOM 355 OE2 GLU A 107 2.493 -17.416 -4.010 1.00 0.00 O ATOM 0 H GLU A 107 -0.157 -14.123 -0.171 1.00 0.00 H new ATOM 0 HA GLU A 107 2.684 -14.379 -0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.280 -16.242 -1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.073 -15.220 -1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.720 -14.839 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.401 -15.017 -3.434 1.00 0.00 H new ATOM 362 N ILE A 108 0.869 -12.020 -2.121 1.00 0.00 N ATOM 363 CA ILE A 108 0.853 -10.847 -2.994 1.00 0.00 C ATOM 364 C ILE A 108 2.063 -9.968 -2.729 1.00 0.00 C ATOM 365 O ILE A 108 2.225 -9.436 -1.629 1.00 0.00 O ATOM 366 CB ILE A 108 -0.501 -10.116 -2.793 1.00 0.00 C ATOM 367 CG1 ILE A 108 -1.686 -10.996 -3.267 1.00 0.00 C ATOM 368 CG2 ILE A 108 -0.587 -8.723 -3.436 1.00 0.00 C ATOM 369 CD1 ILE A 108 -1.532 -11.515 -4.703 1.00 0.00 C ATOM 0 H ILE A 108 0.020 -12.101 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 108 0.929 -11.135 -4.042 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.567 -9.950 -1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.789 -11.846 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.608 -10.418 -3.196 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.569 -8.293 -3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.182 -8.078 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.435 -8.809 -4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.398 -12.123 -4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.460 -10.671 -5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.629 -12.120 -4.776 1.00 0.00 H new ATOM 381 N THR A 109 2.949 -9.875 -3.721 1.00 0.00 N ATOM 382 CA THR A 109 4.160 -9.079 -3.620 1.00 0.00 C ATOM 383 C THR A 109 3.925 -7.712 -4.285 1.00 0.00 C ATOM 384 O THR A 109 2.844 -7.404 -4.782 1.00 0.00 O ATOM 385 CB THR A 109 5.380 -9.885 -4.118 1.00 0.00 C ATOM 386 OG1 THR A 109 6.560 -9.166 -3.799 1.00 0.00 O ATOM 387 CG2 THR A 109 5.326 -10.214 -5.606 1.00 0.00 C ATOM 0 H THR A 109 2.842 -10.352 -4.616 1.00 0.00 H new ATOM 0 HA THR A 109 4.407 -8.851 -2.583 1.00 0.00 H new ATOM 0 HB THR A 109 5.372 -10.849 -3.610 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.343 -9.668 -4.108 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.214 -10.781 -5.886 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.436 -10.807 -5.815 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.289 -9.289 -6.182 1.00 0.00 H new ATOM 395 N THR A 110 4.938 -6.855 -4.268 1.00 0.00 N ATOM 396 CA THR A 110 4.912 -5.518 -4.836 1.00 0.00 C ATOM 397 C THR A 110 4.527 -5.542 -6.328 1.00 0.00 C ATOM 398 O THR A 110 3.864 -4.627 -6.819 1.00 0.00 O ATOM 399 CB THR A 110 6.295 -4.915 -4.526 1.00 0.00 C ATOM 400 OG1 THR A 110 6.401 -4.695 -3.124 1.00 0.00 O ATOM 401 CG2 THR A 110 6.515 -3.614 -5.282 1.00 0.00 C ATOM 0 H THR A 110 5.835 -7.084 -3.840 1.00 0.00 H new ATOM 0 HA THR A 110 4.139 -4.886 -4.399 1.00 0.00 H new ATOM 0 HB THR A 110 7.064 -5.616 -4.851 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.280 -4.313 -2.918 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.500 -3.215 -5.041 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.452 -3.801 -6.354 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.751 -2.892 -4.994 1.00 0.00 H new ATOM 409 N GLU A 111 4.918 -6.594 -7.043 1.00 0.00 N ATOM 410 CA GLU A 111 4.649 -6.800 -8.464 1.00 0.00 C ATOM 411 C GLU A 111 3.169 -7.065 -8.681 1.00 0.00 C ATOM 412 O GLU A 111 2.542 -6.438 -9.524 1.00 0.00 O ATOM 413 CB GLU A 111 5.470 -8.003 -8.927 1.00 0.00 C ATOM 414 CG GLU A 111 6.957 -7.669 -8.832 1.00 0.00 C ATOM 415 CD GLU A 111 7.859 -8.882 -8.627 1.00 0.00 C ATOM 416 OE1 GLU A 111 7.518 -10.010 -9.027 1.00 0.00 O ATOM 417 OE2 GLU A 111 8.933 -8.690 -8.007 1.00 0.00 O ATOM 0 H GLU A 111 5.453 -7.358 -6.631 1.00 0.00 H new ATOM 0 HA GLU A 111 4.923 -5.912 -9.034 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.241 -8.872 -8.311 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.209 -8.262 -9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.261 -7.154 -9.743 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.110 -6.973 -8.007 1.00 0.00 H new ATOM 424 N ASP A 112 2.608 -7.951 -7.862 1.00 0.00 N ATOM 425 CA ASP A 112 1.194 -8.329 -7.909 1.00 0.00 C ATOM 426 C ASP A 112 0.315 -7.090 -7.802 1.00 0.00 C ATOM 427 O ASP A 112 -0.677 -6.960 -8.520 1.00 0.00 O ATOM 428 CB ASP A 112 0.797 -9.227 -6.740 1.00 0.00 C ATOM 429 CG ASP A 112 1.198 -10.680 -6.918 1.00 0.00 C ATOM 430 OD1 ASP A 112 2.358 -11.009 -6.590 1.00 0.00 O ATOM 431 OD2 ASP A 112 0.367 -11.495 -7.365 1.00 0.00 O ATOM 0 H ASP A 112 3.131 -8.436 -7.133 1.00 0.00 H new ATOM 0 HA ASP A 112 1.054 -8.855 -8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 112 1.254 -8.843 -5.828 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.283 -9.172 -6.603 1.00 0.00 H new ATOM 436 N ILE A 113 0.661 -6.191 -6.873 1.00 0.00 N ATOM 437 CA ILE A 113 -0.089 -4.963 -6.682 1.00 0.00 C ATOM 438 C ILE A 113 -0.011 -4.159 -7.979 1.00 0.00 C ATOM 439 O ILE A 113 -1.047 -3.760 -8.513 1.00 0.00 O ATOM 440 CB ILE A 113 0.427 -4.154 -5.474 1.00 0.00 C ATOM 441 CG1 ILE A 113 0.354 -4.974 -4.167 1.00 0.00 C ATOM 442 CG2 ILE A 113 -0.398 -2.866 -5.381 1.00 0.00 C ATOM 443 CD1 ILE A 113 0.407 -4.120 -2.897 1.00 0.00 C ATOM 0 H ILE A 113 1.458 -6.299 -6.246 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.129 -5.199 -6.455 1.00 0.00 H new ATOM 0 HB ILE A 113 1.479 -3.908 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.568 -5.555 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.179 -5.686 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.053 -2.274 -4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.278 -2.290 -6.299 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.450 -3.117 -5.245 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.351 -4.766 -2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.341 -3.559 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.433 -3.426 -2.890 1.00 0.00 H new ATOM 455 N LYS A 114 1.203 -3.886 -8.470 1.00 0.00 N ATOM 456 CA LYS A 114 1.374 -3.133 -9.708 1.00 0.00 C ATOM 457 C LYS A 114 0.514 -3.739 -10.804 1.00 0.00 C ATOM 458 O LYS A 114 -0.246 -3.013 -11.424 1.00 0.00 O ATOM 459 CB LYS A 114 2.838 -3.111 -10.143 1.00 0.00 C ATOM 460 CG LYS A 114 3.550 -1.837 -9.699 1.00 0.00 C ATOM 461 CD LYS A 114 5.050 -1.989 -9.959 1.00 0.00 C ATOM 462 CE LYS A 114 5.699 -2.584 -8.711 1.00 0.00 C ATOM 463 NZ LYS A 114 7.078 -3.039 -8.987 1.00 0.00 N ATOM 0 H LYS A 114 2.075 -4.176 -8.028 1.00 0.00 H new ATOM 0 HA LYS A 114 1.060 -2.105 -9.528 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.352 -3.977 -9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.895 -3.198 -11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.159 -0.978 -10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.368 -1.653 -8.640 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.222 -2.635 -10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.494 -1.021 -10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.712 -1.839 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.102 -3.423 -8.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.327 -3.808 -8.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.141 -3.383 -9.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.738 -2.246 -8.856 1.00 0.00 H new ATOM 477 N ALA A 115 0.605 -5.047 -11.022 1.00 0.00 N ATOM 478 CA ALA A 115 -0.149 -5.781 -12.023 1.00 0.00 C ATOM 479 C ALA A 115 -1.651 -5.529 -11.881 1.00 0.00 C ATOM 480 O ALA A 115 -2.330 -5.249 -12.869 1.00 0.00 O ATOM 481 CB ALA A 115 0.167 -7.276 -11.881 1.00 0.00 C ATOM 0 H ALA A 115 1.232 -5.645 -10.483 1.00 0.00 H new ATOM 0 HA ALA A 115 0.142 -5.436 -13.015 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.393 -7.839 -12.628 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.235 -7.438 -12.030 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.115 -7.614 -10.884 1.00 0.00 H new ATOM 487 N ALA A 116 -2.179 -5.630 -10.660 1.00 0.00 N ATOM 488 CA ALA A 116 -3.592 -5.438 -10.370 1.00 0.00 C ATOM 489 C ALA A 116 -4.103 -4.046 -10.721 1.00 0.00 C ATOM 490 O ALA A 116 -5.180 -3.926 -11.308 1.00 0.00 O ATOM 491 CB ALA A 116 -3.829 -5.695 -8.885 1.00 0.00 C ATOM 0 H ALA A 116 -1.623 -5.851 -9.834 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.143 -6.142 -10.994 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.885 -5.554 -8.655 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.538 -6.717 -8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.233 -4.998 -8.296 1.00 0.00 H new ATOM 497 N PHE A 117 -3.341 -3.013 -10.363 1.00 0.00 N ATOM 498 CA PHE A 117 -3.694 -1.625 -10.592 1.00 0.00 C ATOM 499 C PHE A 117 -3.185 -1.063 -11.932 1.00 0.00 C ATOM 500 O PHE A 117 -3.601 0.020 -12.337 1.00 0.00 O ATOM 501 CB PHE A 117 -3.211 -0.859 -9.354 1.00 0.00 C ATOM 502 CG PHE A 117 -4.061 -1.170 -8.126 1.00 0.00 C ATOM 503 CD1 PHE A 117 -5.277 -0.495 -7.938 1.00 0.00 C ATOM 504 CD2 PHE A 117 -3.706 -2.185 -7.216 1.00 0.00 C ATOM 505 CE1 PHE A 117 -6.120 -0.816 -6.855 1.00 0.00 C ATOM 506 CE2 PHE A 117 -4.544 -2.513 -6.139 1.00 0.00 C ATOM 507 CZ PHE A 117 -5.752 -1.827 -5.953 1.00 0.00 C ATOM 0 H PHE A 117 -2.442 -3.128 -9.895 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.772 -1.513 -10.707 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.171 -1.116 -9.151 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.241 0.212 -9.555 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.570 0.279 -8.631 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -2.776 -2.718 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -7.050 -0.284 -6.719 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.257 -3.296 -5.452 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.395 -2.074 -5.122 1.00 0.00 H new ATOM 517 N ALA A 118 -2.361 -1.813 -12.662 1.00 0.00 N ATOM 518 CA ALA A 118 -1.775 -1.437 -13.948 1.00 0.00 C ATOM 519 C ALA A 118 -2.819 -1.074 -15.005 1.00 0.00 C ATOM 520 O ALA A 118 -2.683 -0.008 -15.609 1.00 0.00 O ATOM 521 CB ALA A 118 -0.825 -2.521 -14.481 1.00 0.00 C ATOM 0 H ALA A 118 -2.070 -2.743 -12.359 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.196 -0.535 -13.751 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.411 -2.203 -15.438 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.015 -2.677 -13.769 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.375 -3.453 -14.615 1.00 0.00 H new ATOM 527 N PRO A 119 -3.876 -1.877 -15.250 1.00 0.00 N ATOM 528 CA PRO A 119 -4.865 -1.523 -16.258 1.00 0.00 C ATOM 529 C PRO A 119 -5.714 -0.307 -15.867 1.00 0.00 C ATOM 530 O PRO A 119 -6.520 0.134 -16.683 1.00 0.00 O ATOM 531 CB PRO A 119 -5.698 -2.783 -16.477 1.00 0.00 C ATOM 532 CG PRO A 119 -5.631 -3.496 -15.131 1.00 0.00 C ATOM 533 CD PRO A 119 -4.217 -3.170 -14.659 1.00 0.00 C ATOM 0 HA PRO A 119 -4.382 -1.206 -17.182 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.725 -2.542 -16.752 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.290 -3.399 -17.278 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.386 -3.127 -14.437 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.788 -4.570 -15.232 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.171 -3.125 -13.571 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.514 -3.940 -14.976 1.00 0.00 H new ATOM 541 N PHE A 120 -5.505 0.288 -14.687 1.00 0.00 N ATOM 542 CA PHE A 120 -6.291 1.445 -14.258 1.00 0.00 C ATOM 543 C PHE A 120 -5.539 2.737 -14.532 1.00 0.00 C ATOM 544 O PHE A 120 -6.177 3.723 -14.907 1.00 0.00 O ATOM 545 CB PHE A 120 -6.642 1.362 -12.769 1.00 0.00 C ATOM 546 CG PHE A 120 -7.619 0.250 -12.486 1.00 0.00 C ATOM 547 CD1 PHE A 120 -7.173 -1.077 -12.350 1.00 0.00 C ATOM 548 CD2 PHE A 120 -8.993 0.537 -12.476 1.00 0.00 C ATOM 549 CE1 PHE A 120 -8.106 -2.113 -12.199 1.00 0.00 C ATOM 550 CE2 PHE A 120 -9.924 -0.501 -12.350 1.00 0.00 C ATOM 551 CZ PHE A 120 -9.479 -1.822 -12.189 1.00 0.00 C ATOM 0 H PHE A 120 -4.799 -0.014 -14.015 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.217 1.439 -14.833 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.733 1.203 -12.189 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.067 2.311 -12.442 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.116 -1.297 -12.362 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.332 1.559 -12.566 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.769 -3.133 -12.091 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.982 -0.286 -12.377 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.196 -2.618 -12.057 1.00 0.00 H new ATOM 561 N GLY A 121 -4.211 2.748 -14.415 1.00 0.00 N ATOM 562 CA GLY A 121 -3.440 3.940 -14.671 1.00 0.00 C ATOM 563 C GLY A 121 -1.961 3.708 -14.426 1.00 0.00 C ATOM 564 O GLY A 121 -1.503 2.623 -14.044 1.00 0.00 O ATOM 0 H GLY A 121 -3.656 1.937 -14.143 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.593 4.260 -15.702 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.794 4.748 -14.031 1.00 0.00 H new ATOM 568 N ARG A 122 -1.205 4.762 -14.690 1.00 0.00 N ATOM 569 CA ARG A 122 0.223 4.804 -14.524 1.00 0.00 C ATOM 570 C ARG A 122 0.517 4.894 -13.045 1.00 0.00 C ATOM 571 O ARG A 122 -0.001 5.768 -12.349 1.00 0.00 O ATOM 572 CB ARG A 122 0.805 6.007 -15.266 1.00 0.00 C ATOM 573 CG ARG A 122 0.979 5.720 -16.746 1.00 0.00 C ATOM 574 CD ARG A 122 1.469 6.977 -17.455 1.00 0.00 C ATOM 575 NE ARG A 122 1.937 6.647 -18.800 1.00 0.00 N ATOM 576 CZ ARG A 122 2.542 7.481 -19.642 1.00 0.00 C ATOM 577 NH1 ARG A 122 2.712 8.754 -19.298 1.00 0.00 N ATOM 578 NH2 ARG A 122 2.970 7.024 -20.812 1.00 0.00 N ATOM 0 H ARG A 122 -1.592 5.639 -15.038 1.00 0.00 H new ATOM 0 HA ARG A 122 0.681 3.907 -14.939 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.149 6.867 -15.136 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.768 6.273 -14.831 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.692 4.908 -16.888 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.033 5.392 -17.177 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.663 7.709 -17.512 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.276 7.435 -16.883 1.00 0.00 H new ATOM 0 HE ARG A 122 1.786 5.691 -19.122 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.379 9.086 -18.393 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.175 9.398 -19.939 1.00 0.00 H new ATOM 0 HH21 ARG A 122 2.834 6.043 -21.057 1.00 0.00 H new ATOM 0 HH22 ARG A 122 3.435 7.653 -21.466 1.00 0.00 H new ATOM 592 N ILE A 123 1.290 3.933 -12.571 1.00 0.00 N ATOM 593 CA ILE A 123 1.720 3.861 -11.193 1.00 0.00 C ATOM 594 C ILE A 123 3.157 4.384 -11.190 1.00 0.00 C ATOM 595 O ILE A 123 3.863 4.294 -12.200 1.00 0.00 O ATOM 596 CB ILE A 123 1.644 2.402 -10.690 1.00 0.00 C ATOM 597 CG1 ILE A 123 0.241 1.768 -10.881 1.00 0.00 C ATOM 598 CG2 ILE A 123 2.032 2.355 -9.211 1.00 0.00 C ATOM 599 CD1 ILE A 123 0.203 0.250 -10.652 1.00 0.00 C ATOM 0 H ILE A 123 1.641 3.168 -13.147 1.00 0.00 H new ATOM 0 HA ILE A 123 1.089 4.449 -10.527 1.00 0.00 H new ATOM 0 HB ILE A 123 2.341 1.817 -11.290 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.458 2.246 -10.195 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.108 1.981 -11.891 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.979 1.327 -8.853 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.048 2.730 -9.089 1.00 0.00 H new ATOM 0 HG23 ILE A 123 1.345 2.975 -8.635 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.812 -0.116 -10.805 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.875 -0.241 -11.356 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.519 0.028 -9.633 1.00 0.00 H new ATOM 611 N SER A 124 3.620 4.906 -10.062 1.00 0.00 N ATOM 612 CA SER A 124 4.983 5.391 -9.908 1.00 0.00 C ATOM 613 C SER A 124 5.511 4.642 -8.687 1.00 0.00 C ATOM 614 O SER A 124 6.466 3.873 -8.803 1.00 0.00 O ATOM 615 CB SER A 124 5.013 6.923 -9.873 1.00 0.00 C ATOM 616 OG SER A 124 6.251 7.459 -10.283 1.00 0.00 O ATOM 0 H SER A 124 3.053 5.005 -9.220 1.00 0.00 H new ATOM 0 HA SER A 124 5.650 5.186 -10.745 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.224 7.311 -10.517 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.794 7.262 -8.861 1.00 0.00 H new ATOM 0 HG SER A 124 6.165 7.825 -11.188 1.00 0.00 H new ATOM 622 N ASP A 125 4.943 4.893 -7.509 1.00 0.00 N ATOM 623 CA ASP A 125 5.304 4.222 -6.258 1.00 0.00 C ATOM 624 C ASP A 125 4.227 3.176 -5.987 1.00 0.00 C ATOM 625 O ASP A 125 3.051 3.464 -6.209 1.00 0.00 O ATOM 626 CB ASP A 125 5.408 5.229 -5.109 1.00 0.00 C ATOM 627 CG ASP A 125 5.990 4.651 -3.813 1.00 0.00 C ATOM 628 OD1 ASP A 125 6.142 3.417 -3.659 1.00 0.00 O ATOM 629 OD2 ASP A 125 6.356 5.461 -2.929 1.00 0.00 O ATOM 0 H ASP A 125 4.202 5.584 -7.393 1.00 0.00 H new ATOM 0 HA ASP A 125 6.282 3.747 -6.340 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.028 6.066 -5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.416 5.629 -4.901 1.00 0.00 H new ATOM 634 N ALA A 126 4.598 1.955 -5.614 1.00 0.00 N ATOM 635 CA ALA A 126 3.680 0.875 -5.292 1.00 0.00 C ATOM 636 C ALA A 126 4.478 -0.190 -4.571 1.00 0.00 C ATOM 637 O ALA A 126 5.544 -0.569 -5.059 1.00 0.00 O ATOM 638 CB ALA A 126 3.018 0.277 -6.530 1.00 0.00 C ATOM 0 H ALA A 126 5.578 1.685 -5.526 1.00 0.00 H new ATOM 0 HA ALA A 126 2.873 1.267 -4.673 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.343 -0.525 -6.230 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.454 1.051 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 126 3.784 -0.123 -7.195 1.00 0.00 H new ATOM 644 N ARG A 127 3.998 -0.637 -3.409 1.00 0.00 N ATOM 645 CA ARG A 127 4.661 -1.668 -2.616 1.00 0.00 C ATOM 646 C ARG A 127 3.723 -2.275 -1.585 1.00 0.00 C ATOM 647 O ARG A 127 2.636 -1.744 -1.329 1.00 0.00 O ATOM 648 CB ARG A 127 5.912 -1.088 -1.938 1.00 0.00 C ATOM 649 CG ARG A 127 5.615 0.140 -1.069 1.00 0.00 C ATOM 650 CD ARG A 127 6.669 0.241 0.024 1.00 0.00 C ATOM 651 NE ARG A 127 6.506 1.441 0.848 1.00 0.00 N ATOM 652 CZ ARG A 127 6.936 1.550 2.109 1.00 0.00 C ATOM 653 NH1 ARG A 127 7.527 0.525 2.719 1.00 0.00 N ATOM 654 NH2 ARG A 127 6.755 2.678 2.772 1.00 0.00 N ATOM 0 H ARG A 127 3.134 -0.291 -2.992 1.00 0.00 H new ATOM 0 HA ARG A 127 4.962 -2.469 -3.291 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.373 -1.859 -1.320 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.639 -0.816 -2.703 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.618 1.043 -1.680 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.622 0.057 -0.628 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.615 -0.643 0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.660 0.247 -0.430 1.00 0.00 H new ATOM 0 HE ARG A 127 6.034 2.245 0.433 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.657 -0.357 2.224 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.850 0.622 3.682 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.287 3.465 2.322 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.083 2.762 3.734 1.00 0.00 H new ATOM 668 N VAL A 128 4.183 -3.348 -0.947 1.00 0.00 N ATOM 669 CA VAL A 128 3.474 -4.085 0.089 1.00 0.00 C ATOM 670 C VAL A 128 4.056 -3.674 1.441 1.00 0.00 C ATOM 671 O VAL A 128 5.279 -3.659 1.625 1.00 0.00 O ATOM 672 CB VAL A 128 3.660 -5.601 -0.135 1.00 0.00 C ATOM 673 CG1 VAL A 128 2.910 -6.445 0.905 1.00 0.00 C ATOM 674 CG2 VAL A 128 3.172 -6.033 -1.518 1.00 0.00 C ATOM 0 H VAL A 128 5.101 -3.743 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 128 2.408 -3.862 0.059 1.00 0.00 H new ATOM 0 HB VAL A 128 4.732 -5.774 -0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.074 -7.503 0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.279 -6.206 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.844 -6.226 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.320 -7.106 -1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.112 -5.799 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.736 -5.502 -2.285 1.00 0.00 H new ATOM 684 N VAL A 129 3.194 -3.319 2.387 1.00 0.00 N ATOM 685 CA VAL A 129 3.616 -2.944 3.724 1.00 0.00 C ATOM 686 C VAL A 129 4.148 -4.210 4.383 1.00 0.00 C ATOM 687 O VAL A 129 3.531 -5.275 4.287 1.00 0.00 O ATOM 688 CB VAL A 129 2.447 -2.372 4.550 1.00 0.00 C ATOM 689 CG1 VAL A 129 2.904 -2.005 5.972 1.00 0.00 C ATOM 690 CG2 VAL A 129 1.898 -1.091 3.911 1.00 0.00 C ATOM 0 H VAL A 129 2.185 -3.284 2.245 1.00 0.00 H new ATOM 0 HA VAL A 129 4.376 -2.164 3.673 1.00 0.00 H new ATOM 0 HB VAL A 129 1.680 -3.146 4.581 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.060 -1.604 6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.283 -2.895 6.474 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.693 -1.255 5.918 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.074 -0.708 4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.689 -0.342 3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.540 -1.311 2.905 1.00 0.00 H new ATOM 700 N LYS A 130 5.287 -4.114 5.062 1.00 0.00 N ATOM 701 CA LYS A 130 5.885 -5.241 5.762 1.00 0.00 C ATOM 702 C LYS A 130 6.324 -4.783 7.129 1.00 0.00 C ATOM 703 O LYS A 130 6.454 -3.583 7.399 1.00 0.00 O ATOM 704 CB LYS A 130 7.079 -5.812 4.992 1.00 0.00 C ATOM 705 CG LYS A 130 6.628 -6.701 3.832 1.00 0.00 C ATOM 706 CD LYS A 130 7.727 -6.821 2.804 1.00 0.00 C ATOM 707 CE LYS A 130 7.460 -7.896 1.745 1.00 0.00 C ATOM 708 NZ LYS A 130 7.334 -9.252 2.317 1.00 0.00 N ATOM 0 H LYS A 130 5.821 -3.249 5.141 1.00 0.00 H new ATOM 0 HA LYS A 130 5.143 -6.034 5.848 1.00 0.00 H new ATOM 0 HB2 LYS A 130 7.690 -4.995 4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 130 7.708 -6.389 5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.361 -7.690 4.205 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.734 -6.282 3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.857 -5.859 2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 130 8.665 -7.047 3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.545 -7.648 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 130 8.270 -7.889 1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.765 -9.943 1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.819 -9.288 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 6.328 -9.482 2.448 1.00 0.00 H new ATOM 722 N ASP A 131 6.499 -5.760 8.002 1.00 0.00 N ATOM 723 CA ASP A 131 6.944 -5.542 9.360 1.00 0.00 C ATOM 724 C ASP A 131 8.414 -5.090 9.320 1.00 0.00 C ATOM 725 O ASP A 131 9.121 -5.346 8.339 1.00 0.00 O ATOM 726 CB ASP A 131 6.832 -6.867 10.120 1.00 0.00 C ATOM 727 CG ASP A 131 7.313 -6.719 11.563 1.00 0.00 C ATOM 728 OD1 ASP A 131 7.071 -5.652 12.177 1.00 0.00 O ATOM 729 OD2 ASP A 131 8.048 -7.620 12.022 1.00 0.00 O ATOM 0 H ASP A 131 6.332 -6.741 7.780 1.00 0.00 H new ATOM 0 HA ASP A 131 6.339 -4.782 9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.797 -7.207 10.112 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.422 -7.631 9.614 1.00 0.00 H new ATOM 734 N MET A 132 8.884 -4.427 10.375 1.00 0.00 N ATOM 735 CA MET A 132 10.251 -3.936 10.508 1.00 0.00 C ATOM 736 C MET A 132 11.199 -4.939 11.183 1.00 0.00 C ATOM 737 O MET A 132 12.410 -4.767 11.066 1.00 0.00 O ATOM 738 CB MET A 132 10.236 -2.580 11.231 1.00 0.00 C ATOM 739 CG MET A 132 9.757 -2.656 12.687 1.00 0.00 C ATOM 740 SD MET A 132 9.030 -1.117 13.314 1.00 0.00 S ATOM 741 CE MET A 132 10.484 -0.048 13.403 1.00 0.00 C ATOM 0 H MET A 132 8.304 -4.211 11.186 1.00 0.00 H new ATOM 0 HA MET A 132 10.655 -3.805 9.504 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.241 -2.158 11.211 1.00 0.00 H new ATOM 0 HB3 MET A 132 9.591 -1.894 10.682 1.00 0.00 H new ATOM 0 HG2 MET A 132 9.020 -3.454 12.774 1.00 0.00 H new ATOM 0 HG3 MET A 132 10.600 -2.931 13.321 1.00 0.00 H new ATOM 0 HE1 MET A 132 10.191 0.935 13.773 1.00 0.00 H new ATOM 0 HE2 MET A 132 11.217 -0.487 14.080 1.00 0.00 H new ATOM 0 HE3 MET A 132 10.922 0.054 12.410 1.00 0.00 H new ATOM 751 N ALA A 133 10.696 -5.976 11.869 1.00 0.00 N ATOM 752 CA ALA A 133 11.543 -6.967 12.540 1.00 0.00 C ATOM 753 C ALA A 133 11.572 -8.313 11.808 1.00 0.00 C ATOM 754 O ALA A 133 12.579 -9.019 11.853 1.00 0.00 O ATOM 755 CB ALA A 133 11.060 -7.153 13.983 1.00 0.00 C ATOM 0 H ALA A 133 9.696 -6.149 11.973 1.00 0.00 H new ATOM 0 HA ALA A 133 12.565 -6.588 12.533 1.00 0.00 H new ATOM 0 HB1 ALA A 133 11.688 -7.889 14.485 1.00 0.00 H new ATOM 0 HB2 ALA A 133 11.122 -6.202 14.513 1.00 0.00 H new ATOM 0 HB3 ALA A 133 10.027 -7.500 13.979 1.00 0.00 H new ATOM 761 N THR A 134 10.517 -8.643 11.058 1.00 0.00 N ATOM 762 CA THR A 134 10.403 -9.910 10.330 1.00 0.00 C ATOM 763 C THR A 134 10.381 -9.749 8.815 1.00 0.00 C ATOM 764 O THR A 134 10.612 -10.710 8.084 1.00 0.00 O ATOM 765 CB THR A 134 9.151 -10.651 10.814 1.00 0.00 C ATOM 766 OG1 THR A 134 7.970 -9.896 10.599 1.00 0.00 O ATOM 767 CG2 THR A 134 9.261 -10.915 12.305 1.00 0.00 C ATOM 0 H THR A 134 9.709 -8.032 10.938 1.00 0.00 H new ATOM 0 HA THR A 134 11.300 -10.490 10.547 1.00 0.00 H new ATOM 0 HB THR A 134 9.089 -11.579 10.246 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.981 -9.101 11.172 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.370 -11.442 12.648 1.00 0.00 H new ATOM 0 HG22 THR A 134 10.142 -11.525 12.502 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.349 -9.968 12.837 1.00 0.00 H new ATOM 775 N GLY A 135 10.061 -8.549 8.333 1.00 0.00 N ATOM 776 CA GLY A 135 9.986 -8.264 6.895 1.00 0.00 C ATOM 777 C GLY A 135 8.848 -9.023 6.198 1.00 0.00 C ATOM 778 O GLY A 135 8.781 -9.104 4.964 1.00 0.00 O ATOM 0 H GLY A 135 9.846 -7.746 8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.846 -7.193 6.748 1.00 0.00 H new ATOM 0 HA3 GLY A 135 10.934 -8.529 6.427 1.00 0.00 H new ATOM 782 N LYS A 136 7.985 -9.649 6.996 1.00 0.00 N ATOM 783 CA LYS A 136 6.842 -10.422 6.552 1.00 0.00 C ATOM 784 C LYS A 136 5.798 -9.389 6.206 1.00 0.00 C ATOM 785 O LYS A 136 5.749 -8.310 6.812 1.00 0.00 O ATOM 786 CB LYS A 136 6.370 -11.386 7.648 1.00 0.00 C ATOM 787 CG LYS A 136 7.374 -12.524 7.893 1.00 0.00 C ATOM 788 CD LYS A 136 7.006 -13.351 9.132 1.00 0.00 C ATOM 789 CE LYS A 136 8.002 -14.483 9.435 1.00 0.00 C ATOM 790 NZ LYS A 136 7.907 -15.621 8.497 1.00 0.00 N ATOM 0 H LYS A 136 8.073 -9.626 8.012 1.00 0.00 H new ATOM 0 HA LYS A 136 7.070 -11.059 5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.217 -10.833 8.575 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.406 -11.809 7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.407 -13.174 7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.373 -12.107 8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.947 -12.689 9.996 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.014 -13.780 8.991 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.015 -14.082 9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.832 -14.844 10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.605 -16.346 8.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.951 -16.028 8.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.098 -15.290 7.530 1.00 0.00 H new ATOM 804 N SER A 137 5.001 -9.679 5.191 1.00 0.00 N ATOM 805 CA SER A 137 3.988 -8.743 4.770 1.00 0.00 C ATOM 806 C SER A 137 2.921 -8.551 5.812 1.00 0.00 C ATOM 807 O SER A 137 2.485 -9.494 6.470 1.00 0.00 O ATOM 808 CB SER A 137 3.393 -9.207 3.461 1.00 0.00 C ATOM 809 OG SER A 137 4.423 -9.202 2.500 1.00 0.00 O ATOM 0 H SER A 137 5.039 -10.545 4.653 1.00 0.00 H new ATOM 0 HA SER A 137 4.459 -7.770 4.631 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.971 -10.207 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.580 -8.548 3.155 1.00 0.00 H new ATOM 0 HG SER A 137 4.067 -9.501 1.637 1.00 0.00 H new ATOM 815 N LYS A 138 2.530 -7.289 5.954 1.00 0.00 N ATOM 816 CA LYS A 138 1.460 -6.913 6.872 1.00 0.00 C ATOM 817 C LYS A 138 0.105 -7.162 6.198 1.00 0.00 C ATOM 818 O LYS A 138 -0.937 -7.068 6.843 1.00 0.00 O ATOM 819 CB LYS A 138 1.610 -5.470 7.341 1.00 0.00 C ATOM 820 CG LYS A 138 2.659 -5.385 8.455 1.00 0.00 C ATOM 821 CD LYS A 138 2.590 -4.009 9.107 1.00 0.00 C ATOM 822 CE LYS A 138 3.383 -3.972 10.395 1.00 0.00 C ATOM 823 NZ LYS A 138 3.575 -2.598 10.894 1.00 0.00 N ATOM 0 H LYS A 138 2.939 -6.507 5.443 1.00 0.00 H new ATOM 0 HA LYS A 138 1.521 -7.532 7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 138 1.904 -4.836 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.652 -5.096 7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.481 -6.162 9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.655 -5.557 8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.976 -3.258 8.418 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.550 -3.752 9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.869 -4.563 11.153 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.356 -4.437 10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.123 -2.623 11.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.089 -2.039 10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.648 -2.161 11.074 1.00 0.00 H new ATOM 837 N GLY A 139 0.097 -7.483 4.900 1.00 0.00 N ATOM 838 CA GLY A 139 -1.106 -7.766 4.129 1.00 0.00 C ATOM 839 C GLY A 139 -1.697 -6.522 3.485 1.00 0.00 C ATOM 840 O GLY A 139 -2.663 -6.643 2.749 1.00 0.00 O ATOM 0 H GLY A 139 0.952 -7.553 4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.872 -8.495 3.353 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.851 -8.222 4.781 1.00 0.00 H new ATOM 844 N TYR A 140 -1.273 -5.317 3.862 1.00 0.00 N ATOM 845 CA TYR A 140 -1.754 -4.088 3.244 1.00 0.00 C ATOM 846 C TYR A 140 -0.703 -3.547 2.278 1.00 0.00 C ATOM 847 O TYR A 140 0.439 -4.011 2.273 1.00 0.00 O ATOM 848 CB TYR A 140 -2.369 -3.123 4.257 1.00 0.00 C ATOM 849 CG TYR A 140 -1.704 -2.970 5.609 1.00 0.00 C ATOM 850 CD1 TYR A 140 -1.913 -3.915 6.633 1.00 0.00 C ATOM 851 CD2 TYR A 140 -0.961 -1.812 5.871 1.00 0.00 C ATOM 852 CE1 TYR A 140 -1.440 -3.660 7.931 1.00 0.00 C ATOM 853 CE2 TYR A 140 -0.511 -1.532 7.174 1.00 0.00 C ATOM 854 CZ TYR A 140 -0.784 -2.446 8.216 1.00 0.00 C ATOM 855 OH TYR A 140 -0.410 -2.165 9.490 1.00 0.00 O ATOM 0 H TYR A 140 -0.588 -5.168 4.603 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.617 -4.287 2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.408 -2.137 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.399 -3.435 4.428 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -2.437 -4.835 6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.732 -1.129 5.067 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.579 -4.395 8.710 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.039 -0.625 7.376 1.00 0.00 H new ATOM 0 HH TYR A 140 0.031 -1.290 9.516 1.00 0.00 H new ATOM 865 N GLY A 141 -1.063 -2.555 1.470 1.00 0.00 N ATOM 866 CA GLY A 141 -0.171 -1.955 0.499 1.00 0.00 C ATOM 867 C GLY A 141 -0.546 -0.514 0.182 1.00 0.00 C ATOM 868 O GLY A 141 -1.494 0.033 0.756 1.00 0.00 O ATOM 0 H GLY A 141 -1.996 -2.144 1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.850 -1.987 0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.188 -2.543 -0.419 1.00 0.00 H new ATOM 872 N PHE A 142 0.250 0.116 -0.681 1.00 0.00 N ATOM 873 CA PHE A 142 0.084 1.497 -1.128 1.00 0.00 C ATOM 874 C PHE A 142 0.420 1.558 -2.615 1.00 0.00 C ATOM 875 O PHE A 142 1.306 0.813 -3.044 1.00 0.00 O ATOM 876 CB PHE A 142 1.033 2.443 -0.362 1.00 0.00 C ATOM 877 CG PHE A 142 0.793 2.564 1.133 1.00 0.00 C ATOM 878 CD1 PHE A 142 -0.430 3.086 1.600 1.00 0.00 C ATOM 879 CD2 PHE A 142 1.797 2.203 2.058 1.00 0.00 C ATOM 880 CE1 PHE A 142 -0.659 3.224 2.981 1.00 0.00 C ATOM 881 CE2 PHE A 142 1.553 2.309 3.441 1.00 0.00 C ATOM 882 CZ PHE A 142 0.328 2.822 3.900 1.00 0.00 C ATOM 0 H PHE A 142 1.059 -0.340 -1.104 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.942 1.813 -0.942 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.057 2.103 -0.519 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.956 3.437 -0.803 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.194 3.381 0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.753 1.845 1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -1.591 3.638 3.336 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.307 1.996 4.148 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.144 2.908 4.961 1.00 0.00 H new ATOM 892 N VAL A 143 -0.234 2.453 -3.362 1.00 0.00 N ATOM 893 CA VAL A 143 -0.054 2.672 -4.798 1.00 0.00 C ATOM 894 C VAL A 143 -0.262 4.170 -5.051 1.00 0.00 C ATOM 895 O VAL A 143 -1.298 4.700 -4.664 1.00 0.00 O ATOM 896 CB VAL A 143 -1.086 1.832 -5.590 1.00 0.00 C ATOM 897 CG1 VAL A 143 -0.959 1.982 -7.111 1.00 0.00 C ATOM 898 CG2 VAL A 143 -0.981 0.329 -5.295 1.00 0.00 C ATOM 0 H VAL A 143 -0.937 3.074 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 143 0.940 2.366 -5.125 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.044 2.229 -5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.713 1.366 -7.602 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.108 3.026 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.034 1.661 -7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.728 -0.209 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.014 -0.026 -5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.154 0.154 -4.233 1.00 0.00 H new ATOM 908 N SER A 144 0.685 4.875 -5.664 1.00 0.00 N ATOM 909 CA SER A 144 0.580 6.302 -5.965 1.00 0.00 C ATOM 910 C SER A 144 0.426 6.473 -7.469 1.00 0.00 C ATOM 911 O SER A 144 1.274 5.977 -8.221 1.00 0.00 O ATOM 912 CB SER A 144 1.820 7.051 -5.466 1.00 0.00 C ATOM 913 OG SER A 144 1.965 6.935 -4.065 1.00 0.00 O ATOM 0 H SER A 144 1.566 4.463 -5.972 1.00 0.00 H new ATOM 0 HA SER A 144 -0.289 6.719 -5.456 1.00 0.00 H new ATOM 0 HB2 SER A 144 2.708 6.656 -5.959 1.00 0.00 H new ATOM 0 HB3 SER A 144 1.745 8.104 -5.739 1.00 0.00 H new ATOM 0 HG SER A 144 2.765 7.422 -3.778 1.00 0.00 H new ATOM 919 N PHE A 145 -0.622 7.183 -7.901 1.00 0.00 N ATOM 920 CA PHE A 145 -0.910 7.445 -9.309 1.00 0.00 C ATOM 921 C PHE A 145 -0.675 8.918 -9.634 1.00 0.00 C ATOM 922 O PHE A 145 -0.967 9.807 -8.827 1.00 0.00 O ATOM 923 CB PHE A 145 -2.372 7.129 -9.641 1.00 0.00 C ATOM 924 CG PHE A 145 -2.779 5.678 -9.520 1.00 0.00 C ATOM 925 CD1 PHE A 145 -3.132 5.155 -8.264 1.00 0.00 C ATOM 926 CD2 PHE A 145 -2.867 4.868 -10.668 1.00 0.00 C ATOM 927 CE1 PHE A 145 -3.629 3.848 -8.164 1.00 0.00 C ATOM 928 CE2 PHE A 145 -3.357 3.555 -10.565 1.00 0.00 C ATOM 929 CZ PHE A 145 -3.767 3.059 -9.316 1.00 0.00 C ATOM 0 H PHE A 145 -1.305 7.598 -7.267 1.00 0.00 H new ATOM 0 HA PHE A 145 -0.248 6.809 -9.896 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -3.009 7.721 -8.984 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -2.572 7.458 -10.661 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -3.020 5.760 -7.376 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -2.558 5.256 -11.628 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -3.906 3.448 -7.200 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.418 2.929 -11.443 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.189 2.068 -9.242 1.00 0.00 H new ATOM 939 N PHE A 146 -0.264 9.164 -10.877 1.00 0.00 N ATOM 940 CA PHE A 146 0.013 10.506 -11.395 1.00 0.00 C ATOM 941 C PHE A 146 -1.246 11.361 -11.569 1.00 0.00 C ATOM 942 O PHE A 146 -1.109 12.575 -11.728 1.00 0.00 O ATOM 943 CB PHE A 146 0.677 10.452 -12.783 1.00 0.00 C ATOM 944 CG PHE A 146 1.973 9.686 -12.895 1.00 0.00 C ATOM 945 CD1 PHE A 146 1.924 8.294 -13.016 1.00 0.00 C ATOM 946 CD2 PHE A 146 3.215 10.345 -12.956 1.00 0.00 C ATOM 947 CE1 PHE A 146 3.096 7.546 -13.171 1.00 0.00 C ATOM 948 CE2 PHE A 146 4.387 9.597 -13.164 1.00 0.00 C ATOM 949 CZ PHE A 146 4.328 8.200 -13.276 1.00 0.00 C ATOM 0 H PHE A 146 -0.111 8.426 -11.564 1.00 0.00 H new ATOM 0 HA PHE A 146 0.669 10.951 -10.647 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.036 10.015 -13.482 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.859 11.475 -13.111 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.969 7.790 -12.989 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.267 11.418 -12.844 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.050 6.468 -13.209 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.339 10.101 -13.238 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.231 7.631 -13.443 1.00 0.00 H new ATOM 959 N ASN A 147 -2.446 10.773 -11.607 1.00 0.00 N ATOM 960 CA ASN A 147 -3.696 11.506 -11.796 1.00 0.00 C ATOM 961 C ASN A 147 -4.702 11.049 -10.757 1.00 0.00 C ATOM 962 O ASN A 147 -4.705 9.882 -10.366 1.00 0.00 O ATOM 963 CB ASN A 147 -4.279 11.255 -13.197 1.00 0.00 C ATOM 964 CG ASN A 147 -3.312 11.595 -14.321 1.00 0.00 C ATOM 965 OD1 ASN A 147 -2.984 12.760 -14.540 1.00 0.00 O ATOM 966 ND2 ASN A 147 -2.825 10.607 -15.048 1.00 0.00 N ATOM 0 H ASN A 147 -2.575 9.766 -11.506 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.490 12.571 -11.690 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.568 10.207 -13.280 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.187 11.847 -13.317 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.168 10.805 -15.803 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.106 9.646 -14.855 1.00 0.00 H new ATOM 973 N LYS A 148 -5.581 11.960 -10.343 1.00 0.00 N ATOM 974 CA LYS A 148 -6.613 11.682 -9.354 1.00 0.00 C ATOM 975 C LYS A 148 -7.570 10.635 -9.900 1.00 0.00 C ATOM 976 O LYS A 148 -7.768 9.601 -9.282 1.00 0.00 O ATOM 977 CB LYS A 148 -7.377 12.975 -9.030 1.00 0.00 C ATOM 978 CG LYS A 148 -8.469 12.752 -7.974 1.00 0.00 C ATOM 979 CD LYS A 148 -7.957 12.987 -6.568 1.00 0.00 C ATOM 980 CE LYS A 148 -9.146 12.912 -5.608 1.00 0.00 C ATOM 981 NZ LYS A 148 -8.724 12.977 -4.200 1.00 0.00 N ATOM 0 H LYS A 148 -5.594 12.919 -10.690 1.00 0.00 H new ATOM 0 HA LYS A 148 -6.152 11.303 -8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.676 13.730 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.829 13.366 -9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -9.306 13.422 -8.171 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -8.849 11.734 -8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.209 12.239 -6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.472 13.961 -6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.834 13.731 -5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.693 11.985 -5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.419 13.525 -3.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.660 12.014 -3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -7.794 13.438 -4.137 1.00 0.00 H new ATOM 995 N TRP A 149 -8.141 10.921 -11.063 1.00 0.00 N ATOM 996 CA TRP A 149 -9.108 10.084 -11.765 1.00 0.00 C ATOM 997 C TRP A 149 -8.641 8.636 -11.930 1.00 0.00 C ATOM 998 O TRP A 149 -9.457 7.730 -11.792 1.00 0.00 O ATOM 999 CB TRP A 149 -9.499 10.700 -13.121 1.00 0.00 C ATOM 1000 CG TRP A 149 -9.008 12.090 -13.417 1.00 0.00 C ATOM 1001 CD1 TRP A 149 -8.199 12.420 -14.446 1.00 0.00 C ATOM 1002 CD2 TRP A 149 -9.240 13.328 -12.682 1.00 0.00 C ATOM 1003 NE1 TRP A 149 -7.914 13.769 -14.407 1.00 0.00 N ATOM 1004 CE2 TRP A 149 -8.484 14.367 -13.303 1.00 0.00 C ATOM 1005 CE3 TRP A 149 -9.962 13.660 -11.515 1.00 0.00 C ATOM 1006 CZ2 TRP A 149 -8.401 15.657 -12.759 1.00 0.00 C ATOM 1007 CZ3 TRP A 149 -9.892 14.953 -10.965 1.00 0.00 C ATOM 1008 CH2 TRP A 149 -9.098 15.941 -11.573 1.00 0.00 C ATOM 0 H TRP A 149 -7.933 11.783 -11.567 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.996 10.050 -11.134 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -9.135 10.040 -13.908 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.587 10.706 -13.187 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -7.829 11.730 -15.190 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -7.354 14.260 -15.104 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -10.577 12.911 -11.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -7.810 16.420 -13.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.451 15.188 -10.071 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -9.024 16.922 -11.127 1.00 0.00 H new ATOM 1019 N ASP A 150 -7.352 8.420 -12.219 1.00 0.00 N ATOM 1020 CA ASP A 150 -6.806 7.072 -12.392 1.00 0.00 C ATOM 1021 C ASP A 150 -6.962 6.307 -11.075 1.00 0.00 C ATOM 1022 O ASP A 150 -7.434 5.169 -11.059 1.00 0.00 O ATOM 1023 CB ASP A 150 -5.318 7.108 -12.791 1.00 0.00 C ATOM 1024 CG ASP A 150 -5.047 7.537 -14.232 1.00 0.00 C ATOM 1025 OD1 ASP A 150 -5.936 7.416 -15.109 1.00 0.00 O ATOM 1026 OD2 ASP A 150 -3.934 8.045 -14.504 1.00 0.00 O ATOM 0 H ASP A 150 -6.667 9.166 -12.338 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.353 6.577 -13.194 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.794 7.789 -12.120 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.892 6.117 -12.636 1.00 0.00 H new ATOM 1031 N ALA A 151 -6.560 6.945 -9.969 1.00 0.00 N ATOM 1032 CA ALA A 151 -6.647 6.380 -8.635 1.00 0.00 C ATOM 1033 C ALA A 151 -8.109 6.165 -8.250 1.00 0.00 C ATOM 1034 O ALA A 151 -8.454 5.089 -7.785 1.00 0.00 O ATOM 1035 CB ALA A 151 -5.970 7.309 -7.621 1.00 0.00 C ATOM 0 H ALA A 151 -6.160 7.883 -9.986 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.134 5.418 -8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.042 6.874 -6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.920 7.435 -7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.465 8.280 -7.630 1.00 0.00 H new ATOM 1041 N GLU A 152 -8.966 7.169 -8.436 1.00 0.00 N ATOM 1042 CA GLU A 152 -10.392 7.131 -8.111 1.00 0.00 C ATOM 1043 C GLU A 152 -11.066 5.932 -8.763 1.00 0.00 C ATOM 1044 O GLU A 152 -11.788 5.196 -8.088 1.00 0.00 O ATOM 1045 CB GLU A 152 -11.065 8.424 -8.579 1.00 0.00 C ATOM 1046 CG GLU A 152 -10.649 9.636 -7.755 1.00 0.00 C ATOM 1047 CD GLU A 152 -11.588 9.963 -6.594 1.00 0.00 C ATOM 1048 OE1 GLU A 152 -11.938 9.057 -5.810 1.00 0.00 O ATOM 1049 OE2 GLU A 152 -11.810 11.181 -6.394 1.00 0.00 O ATOM 0 H GLU A 152 -8.676 8.063 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.496 7.037 -7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.817 8.599 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.147 8.306 -8.523 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.648 9.465 -7.359 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.588 10.503 -8.412 1.00 0.00 H new ATOM 1056 N ASN A 153 -10.805 5.713 -10.058 1.00 0.00 N ATOM 1057 CA ASN A 153 -11.387 4.590 -10.780 1.00 0.00 C ATOM 1058 C ASN A 153 -11.011 3.292 -10.072 1.00 0.00 C ATOM 1059 O ASN A 153 -11.847 2.416 -9.879 1.00 0.00 O ATOM 1060 CB ASN A 153 -10.928 4.576 -12.243 1.00 0.00 C ATOM 1061 CG ASN A 153 -11.815 3.642 -13.056 1.00 0.00 C ATOM 1062 OD1 ASN A 153 -13.036 3.731 -12.993 1.00 0.00 O ATOM 1063 ND2 ASN A 153 -11.248 2.762 -13.862 1.00 0.00 N ATOM 0 H ASN A 153 -10.193 6.303 -10.622 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.472 4.692 -10.787 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.971 5.584 -12.656 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.890 4.250 -12.304 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.827 2.150 -14.438 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.231 2.694 -13.909 1.00 0.00 H new ATOM 1070 N ALA A 154 -9.747 3.175 -9.663 1.00 0.00 N ATOM 1071 CA ALA A 154 -9.248 2.016 -8.955 1.00 0.00 C ATOM 1072 C ALA A 154 -9.903 1.897 -7.571 1.00 0.00 C ATOM 1073 O ALA A 154 -10.271 0.788 -7.208 1.00 0.00 O ATOM 1074 CB ALA A 154 -7.728 2.062 -8.858 1.00 0.00 C ATOM 0 H ALA A 154 -9.041 3.894 -9.820 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.516 1.122 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.371 1.182 -8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.300 2.075 -9.860 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.425 2.961 -8.322 1.00 0.00 H new ATOM 1080 N ILE A 155 -10.047 2.970 -6.781 1.00 0.00 N ATOM 1081 CA ILE A 155 -10.692 2.924 -5.462 1.00 0.00 C ATOM 1082 C ILE A 155 -12.069 2.276 -5.641 1.00 0.00 C ATOM 1083 O ILE A 155 -12.391 1.320 -4.938 1.00 0.00 O ATOM 1084 CB ILE A 155 -10.845 4.330 -4.839 1.00 0.00 C ATOM 1085 CG1 ILE A 155 -9.492 5.014 -4.595 1.00 0.00 C ATOM 1086 CG2 ILE A 155 -11.577 4.241 -3.489 1.00 0.00 C ATOM 1087 CD1 ILE A 155 -9.665 6.504 -4.287 1.00 0.00 C ATOM 0 H ILE A 155 -9.717 3.900 -7.041 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.069 2.346 -4.780 1.00 0.00 H new ATOM 0 HB ILE A 155 -11.416 4.921 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.981 4.527 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.859 4.894 -5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.677 5.239 -3.063 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.567 3.810 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.007 3.611 -2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.688 6.957 -4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -10.153 6.995 -5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -10.277 6.622 -3.393 1.00 0.00 H new ATOM 1099 N GLN A 156 -12.862 2.804 -6.570 1.00 0.00 N ATOM 1100 CA GLN A 156 -14.207 2.355 -6.881 1.00 0.00 C ATOM 1101 C GLN A 156 -14.259 0.894 -7.346 1.00 0.00 C ATOM 1102 O GLN A 156 -14.822 0.037 -6.669 1.00 0.00 O ATOM 1103 CB GLN A 156 -14.780 3.275 -7.977 1.00 0.00 C ATOM 1104 CG GLN A 156 -14.974 4.741 -7.550 1.00 0.00 C ATOM 1105 CD GLN A 156 -15.002 5.749 -8.695 1.00 0.00 C ATOM 1106 OE1 GLN A 156 -14.935 6.953 -8.446 1.00 0.00 O ATOM 1107 NE2 GLN A 156 -15.056 5.335 -9.950 1.00 0.00 N ATOM 0 H GLN A 156 -12.567 3.590 -7.149 1.00 0.00 H new ATOM 0 HA GLN A 156 -14.801 2.408 -5.969 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.115 3.247 -8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -15.741 2.875 -8.302 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.908 4.821 -6.993 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.170 5.014 -6.866 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.111 4.338 -10.156 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.042 6.013 -10.712 1.00 0.00 H new ATOM 1116 N GLN A 157 -13.676 0.627 -8.509 1.00 0.00 N ATOM 1117 CA GLN A 157 -13.644 -0.654 -9.190 1.00 0.00 C ATOM 1118 C GLN A 157 -12.881 -1.759 -8.461 1.00 0.00 C ATOM 1119 O GLN A 157 -13.414 -2.856 -8.331 1.00 0.00 O ATOM 1120 CB GLN A 157 -13.094 -0.407 -10.604 1.00 0.00 C ATOM 1121 CG GLN A 157 -13.884 0.659 -11.401 1.00 0.00 C ATOM 1122 CD GLN A 157 -15.249 0.155 -11.845 1.00 0.00 C ATOM 1123 OE1 GLN A 157 -16.179 0.030 -11.047 1.00 0.00 O ATOM 1124 NE2 GLN A 157 -15.403 -0.133 -13.121 1.00 0.00 N ATOM 0 H GLN A 157 -13.182 1.350 -9.032 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.661 -1.044 -9.222 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.052 -0.094 -10.530 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.106 -1.345 -11.158 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.011 1.549 -10.785 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.307 0.956 -12.276 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.621 -0.023 -13.767 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.304 -0.466 -13.464 1.00 0.00 H new ATOM 1133 N MET A 158 -11.646 -1.521 -8.003 1.00 0.00 N ATOM 1134 CA MET A 158 -10.885 -2.568 -7.309 1.00 0.00 C ATOM 1135 C MET A 158 -11.410 -2.840 -5.896 1.00 0.00 C ATOM 1136 O MET A 158 -11.116 -3.895 -5.330 1.00 0.00 O ATOM 1137 CB MET A 158 -9.383 -2.252 -7.274 1.00 0.00 C ATOM 1138 CG MET A 158 -8.739 -2.317 -8.665 1.00 0.00 C ATOM 1139 SD MET A 158 -8.774 -3.941 -9.479 1.00 0.00 S ATOM 1140 CE MET A 158 -8.105 -4.984 -8.165 1.00 0.00 C ATOM 0 H MET A 158 -11.159 -0.630 -8.097 1.00 0.00 H new ATOM 0 HA MET A 158 -11.029 -3.479 -7.890 1.00 0.00 H new ATOM 0 HB2 MET A 158 -9.233 -1.258 -6.854 1.00 0.00 H new ATOM 0 HB3 MET A 158 -8.881 -2.957 -6.611 1.00 0.00 H new ATOM 0 HG2 MET A 158 -9.242 -1.597 -9.311 1.00 0.00 H new ATOM 0 HG3 MET A 158 -7.700 -1.997 -8.579 1.00 0.00 H new ATOM 0 HE1 MET A 158 -7.829 -5.955 -8.576 1.00 0.00 H new ATOM 0 HE2 MET A 158 -7.224 -4.508 -7.735 1.00 0.00 H new ATOM 0 HE3 MET A 158 -8.858 -5.120 -7.389 1.00 0.00 H new ATOM 1150 N GLY A 159 -12.160 -1.907 -5.311 1.00 0.00 N ATOM 1151 CA GLY A 159 -12.736 -2.033 -3.981 1.00 0.00 C ATOM 1152 C GLY A 159 -13.799 -3.123 -3.989 1.00 0.00 C ATOM 1153 O GLY A 159 -14.945 -2.862 -4.347 1.00 0.00 O ATOM 0 H GLY A 159 -12.387 -1.022 -5.764 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.958 -2.275 -3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.175 -1.084 -3.672 1.00 0.00 H new ATOM 1157 N GLY A 160 -13.437 -4.337 -3.577 1.00 0.00 N ATOM 1158 CA GLY A 160 -14.323 -5.497 -3.535 1.00 0.00 C ATOM 1159 C GLY A 160 -13.805 -6.628 -4.424 1.00 0.00 C ATOM 1160 O GLY A 160 -14.333 -7.741 -4.371 1.00 0.00 O ATOM 0 H GLY A 160 -12.492 -4.546 -3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.412 -5.851 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -15.322 -5.206 -3.860 1.00 0.00 H new ATOM 1164 N GLN A 161 -12.802 -6.370 -5.267 1.00 0.00 N ATOM 1165 CA GLN A 161 -12.235 -7.401 -6.121 1.00 0.00 C ATOM 1166 C GLN A 161 -11.386 -8.325 -5.241 1.00 0.00 C ATOM 1167 O GLN A 161 -11.147 -8.059 -4.058 1.00 0.00 O ATOM 1168 CB GLN A 161 -11.433 -6.768 -7.271 1.00 0.00 C ATOM 1169 CG GLN A 161 -12.310 -5.933 -8.221 1.00 0.00 C ATOM 1170 CD GLN A 161 -13.267 -6.774 -9.065 1.00 0.00 C ATOM 1171 OE1 GLN A 161 -12.960 -7.156 -10.193 1.00 0.00 O ATOM 1172 NE2 GLN A 161 -14.450 -7.070 -8.562 1.00 0.00 N ATOM 0 H GLN A 161 -12.369 -5.452 -5.372 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.018 -7.993 -6.594 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.650 -6.134 -6.856 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -10.938 -7.556 -7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.888 -5.218 -7.635 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.666 -5.355 -8.884 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.700 -6.751 -7.626 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -15.114 -7.618 -9.109 1.00 0.00 H new ATOM 1181 N TRP A 162 -10.953 -9.441 -5.809 1.00 0.00 N ATOM 1182 CA TRP A 162 -10.140 -10.440 -5.141 1.00 0.00 C ATOM 1183 C TRP A 162 -8.765 -10.455 -5.799 1.00 0.00 C ATOM 1184 O TRP A 162 -8.678 -10.422 -7.031 1.00 0.00 O ATOM 1185 CB TRP A 162 -10.795 -11.821 -5.261 1.00 0.00 C ATOM 1186 CG TRP A 162 -12.118 -12.069 -4.585 1.00 0.00 C ATOM 1187 CD1 TRP A 162 -13.245 -11.324 -4.674 1.00 0.00 C ATOM 1188 CD2 TRP A 162 -12.468 -13.187 -3.718 1.00 0.00 C ATOM 1189 NE1 TRP A 162 -14.276 -11.954 -4.002 1.00 0.00 N ATOM 1190 CE2 TRP A 162 -13.845 -13.095 -3.368 1.00 0.00 C ATOM 1191 CE3 TRP A 162 -11.754 -14.280 -3.200 1.00 0.00 C ATOM 1192 CZ2 TRP A 162 -14.478 -14.029 -2.537 1.00 0.00 C ATOM 1193 CZ3 TRP A 162 -12.361 -15.210 -2.342 1.00 0.00 C ATOM 1194 CH2 TRP A 162 -13.723 -15.093 -2.018 1.00 0.00 C ATOM 0 H TRP A 162 -11.166 -9.681 -6.777 1.00 0.00 H new ATOM 0 HA TRP A 162 -10.047 -10.198 -4.082 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -10.925 -12.031 -6.323 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -10.087 -12.554 -4.875 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -13.326 -10.380 -5.192 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -15.237 -11.614 -3.979 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -10.716 -14.407 -3.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -15.527 -13.932 -2.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -11.778 -16.020 -1.929 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -14.189 -15.821 -1.370 1.00 0.00 H new ATOM 1205 N LEU A 163 -7.696 -10.517 -5.007 1.00 0.00 N ATOM 1206 CA LEU A 163 -6.313 -10.550 -5.473 1.00 0.00 C ATOM 1207 C LEU A 163 -5.609 -11.601 -4.616 1.00 0.00 C ATOM 1208 O LEU A 163 -5.597 -11.484 -3.387 1.00 0.00 O ATOM 1209 CB LEU A 163 -5.688 -9.159 -5.305 1.00 0.00 C ATOM 1210 CG LEU A 163 -4.228 -9.046 -5.779 1.00 0.00 C ATOM 1211 CD1 LEU A 163 -4.116 -9.022 -7.303 1.00 0.00 C ATOM 1212 CD2 LEU A 163 -3.632 -7.742 -5.245 1.00 0.00 C ATOM 0 H LEU A 163 -7.772 -10.547 -3.990 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.228 -10.808 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.291 -8.436 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.736 -8.879 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.694 -9.920 -5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.067 -8.941 -7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.535 -9.941 -7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.666 -8.166 -7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.597 -7.653 -5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.208 -6.897 -5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.666 -7.746 -4.156 1.00 0.00 H new ATOM 1224 N GLY A 164 -5.037 -12.632 -5.238 1.00 0.00 N ATOM 1225 CA GLY A 164 -4.351 -13.693 -4.512 1.00 0.00 C ATOM 1226 C GLY A 164 -5.328 -14.616 -3.789 1.00 0.00 C ATOM 1227 O GLY A 164 -4.945 -15.255 -2.810 1.00 0.00 O ATOM 0 H GLY A 164 -5.037 -12.752 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.748 -14.277 -5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -3.666 -13.252 -3.788 1.00 0.00 H new ATOM 1231 N GLY A 165 -6.591 -14.663 -4.222 1.00 0.00 N ATOM 1232 CA GLY A 165 -7.601 -15.510 -3.613 1.00 0.00 C ATOM 1233 C GLY A 165 -8.320 -14.866 -2.432 1.00 0.00 C ATOM 1234 O GLY A 165 -9.124 -15.554 -1.804 1.00 0.00 O ATOM 0 H GLY A 165 -6.935 -14.110 -5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -8.337 -15.781 -4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.131 -16.435 -3.279 1.00 0.00 H new ATOM 1238 N ARG A 166 -8.089 -13.582 -2.117 1.00 0.00 N ATOM 1239 CA ARG A 166 -8.760 -12.913 -0.996 1.00 0.00 C ATOM 1240 C ARG A 166 -9.275 -11.549 -1.425 1.00 0.00 C ATOM 1241 O ARG A 166 -8.685 -10.920 -2.306 1.00 0.00 O ATOM 1242 CB ARG A 166 -7.781 -12.793 0.183 1.00 0.00 C ATOM 1243 CG ARG A 166 -7.631 -14.147 0.890 1.00 0.00 C ATOM 1244 CD ARG A 166 -6.487 -14.124 1.898 1.00 0.00 C ATOM 1245 NE ARG A 166 -6.308 -15.438 2.528 1.00 0.00 N ATOM 1246 CZ ARG A 166 -6.894 -15.921 3.628 1.00 0.00 C ATOM 1247 NH1 ARG A 166 -7.720 -15.171 4.356 1.00 0.00 N ATOM 1248 NH2 ARG A 166 -6.622 -17.172 3.973 1.00 0.00 N ATOM 0 H ARG A 166 -7.438 -12.985 -2.627 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.619 -13.504 -0.679 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.810 -12.452 -0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.141 -12.044 0.889 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.561 -14.399 1.399 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.451 -14.927 0.151 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.564 -13.829 1.398 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.689 -13.375 2.664 1.00 0.00 H new ATOM 0 HE ARG A 166 -5.650 -16.065 2.065 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.915 -14.209 4.077 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -8.157 -15.558 5.192 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.985 -17.731 3.405 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.050 -17.576 4.806 1.00 0.00 H new ATOM 1262 N GLN A 167 -10.403 -11.119 -0.856 1.00 0.00 N ATOM 1263 CA GLN A 167 -10.996 -9.825 -1.171 1.00 0.00 C ATOM 1264 C GLN A 167 -10.124 -8.717 -0.613 1.00 0.00 C ATOM 1265 O GLN A 167 -9.689 -8.788 0.535 1.00 0.00 O ATOM 1266 CB GLN A 167 -12.403 -9.651 -0.582 1.00 0.00 C ATOM 1267 CG GLN A 167 -13.475 -10.047 -1.582 1.00 0.00 C ATOM 1268 CD GLN A 167 -14.842 -9.475 -1.224 1.00 0.00 C ATOM 1269 OE1 GLN A 167 -15.292 -9.545 -0.083 1.00 0.00 O ATOM 1270 NE2 GLN A 167 -15.554 -8.896 -2.171 1.00 0.00 N ATOM 0 H GLN A 167 -10.927 -11.658 -0.167 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.069 -9.776 -2.257 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.500 -10.259 0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.548 -8.613 -0.283 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.188 -9.701 -2.575 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.540 -11.134 -1.630 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.186 -8.835 -3.120 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.473 -8.509 -1.954 1.00 0.00 H new ATOM 1279 N ILE A 168 -9.958 -7.663 -1.404 1.00 0.00 N ATOM 1280 CA ILE A 168 -9.159 -6.507 -1.038 1.00 0.00 C ATOM 1281 C ILE A 168 -10.073 -5.314 -0.749 1.00 0.00 C ATOM 1282 O ILE A 168 -11.254 -5.289 -1.117 1.00 0.00 O ATOM 1283 CB ILE A 168 -8.093 -6.230 -2.132 1.00 0.00 C ATOM 1284 CG1 ILE A 168 -8.690 -5.626 -3.424 1.00 0.00 C ATOM 1285 CG2 ILE A 168 -7.316 -7.521 -2.445 1.00 0.00 C ATOM 1286 CD1 ILE A 168 -7.636 -5.184 -4.442 1.00 0.00 C ATOM 0 H ILE A 168 -10.382 -7.590 -2.329 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.607 -6.701 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.412 -5.479 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -9.345 -6.362 -3.889 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.310 -4.769 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.570 -7.319 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.820 -7.875 -1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.007 -8.284 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.130 -4.771 -5.321 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.995 -4.424 -3.995 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.031 -6.042 -4.735 1.00 0.00 H new ATOM 1298 N ARG A 169 -9.512 -4.303 -0.091 1.00 0.00 N ATOM 1299 CA ARG A 169 -10.189 -3.054 0.260 1.00 0.00 C ATOM 1300 C ARG A 169 -9.365 -1.906 -0.309 1.00 0.00 C ATOM 1301 O ARG A 169 -8.141 -2.046 -0.358 1.00 0.00 O ATOM 1302 CB ARG A 169 -10.379 -2.941 1.784 1.00 0.00 C ATOM 1303 CG ARG A 169 -9.074 -2.931 2.586 1.00 0.00 C ATOM 1304 CD ARG A 169 -9.325 -2.895 4.096 1.00 0.00 C ATOM 1305 NE ARG A 169 -9.734 -4.215 4.598 1.00 0.00 N ATOM 1306 CZ ARG A 169 -9.443 -4.760 5.783 1.00 0.00 C ATOM 1307 NH1 ARG A 169 -8.812 -4.079 6.737 1.00 0.00 N ATOM 1308 NH2 ARG A 169 -9.778 -6.021 5.992 1.00 0.00 N ATOM 0 H ARG A 169 -8.542 -4.330 0.224 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.191 -3.024 -0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.932 -2.027 2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -10.994 -3.775 2.124 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -8.490 -3.817 2.337 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -8.478 -2.065 2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -8.420 -2.572 4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -10.099 -2.161 4.321 1.00 0.00 H new ATOM 0 HE ARG A 169 -10.306 -4.780 3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -8.535 -3.111 6.574 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -8.605 -4.525 7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.246 -6.553 5.258 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -9.568 -6.463 6.887 1.00 0.00 H new ATOM 1322 N THR A 170 -9.978 -0.784 -0.684 1.00 0.00 N ATOM 1323 CA THR A 170 -9.293 0.384 -1.239 1.00 0.00 C ATOM 1324 C THR A 170 -9.903 1.664 -0.656 1.00 0.00 C ATOM 1325 O THR A 170 -11.123 1.747 -0.476 1.00 0.00 O ATOM 1326 CB THR A 170 -9.375 0.387 -2.779 1.00 0.00 C ATOM 1327 OG1 THR A 170 -10.710 0.129 -3.154 1.00 0.00 O ATOM 1328 CG2 THR A 170 -8.501 -0.683 -3.436 1.00 0.00 C ATOM 0 H THR A 170 -10.987 -0.658 -0.609 1.00 0.00 H new ATOM 0 HA THR A 170 -8.239 0.340 -0.965 1.00 0.00 H new ATOM 0 HB THR A 170 -9.020 1.362 -3.113 1.00 0.00 H new ATOM 0 HG1 THR A 170 -10.984 0.765 -3.847 1.00 0.00 H new ATOM 0 HG21 THR A 170 -8.607 -0.624 -4.519 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.458 -0.519 -3.164 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.814 -1.669 -3.094 1.00 0.00 H new ATOM 1336 N ASN A 171 -9.071 2.663 -0.342 1.00 0.00 N ATOM 1337 CA ASN A 171 -9.478 3.958 0.217 1.00 0.00 C ATOM 1338 C ASN A 171 -8.322 4.949 0.043 1.00 0.00 C ATOM 1339 O ASN A 171 -7.238 4.555 -0.386 1.00 0.00 O ATOM 1340 CB ASN A 171 -9.801 3.784 1.725 1.00 0.00 C ATOM 1341 CG ASN A 171 -10.093 5.067 2.511 1.00 0.00 C ATOM 1342 OD1 ASN A 171 -10.777 5.985 2.062 1.00 0.00 O ATOM 1343 ND2 ASN A 171 -9.530 5.183 3.700 1.00 0.00 N ATOM 0 H ASN A 171 -8.062 2.590 -0.474 1.00 0.00 H new ATOM 0 HA ASN A 171 -10.364 4.332 -0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.663 3.124 1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -8.960 3.277 2.198 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.662 6.034 4.246 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.963 4.421 4.072 1.00 0.00 H new ATOM 1350 N TRP A 172 -8.531 6.227 0.356 1.00 0.00 N ATOM 1351 CA TRP A 172 -7.522 7.269 0.265 1.00 0.00 C ATOM 1352 C TRP A 172 -6.469 7.105 1.355 1.00 0.00 C ATOM 1353 O TRP A 172 -6.787 7.067 2.548 1.00 0.00 O ATOM 1354 CB TRP A 172 -8.188 8.647 0.320 1.00 0.00 C ATOM 1355 CG TRP A 172 -8.832 9.050 -0.971 1.00 0.00 C ATOM 1356 CD1 TRP A 172 -10.160 9.187 -1.201 1.00 0.00 C ATOM 1357 CD2 TRP A 172 -8.183 9.282 -2.258 1.00 0.00 C ATOM 1358 NE1 TRP A 172 -10.372 9.555 -2.517 1.00 0.00 N ATOM 1359 CE2 TRP A 172 -9.186 9.623 -3.203 1.00 0.00 C ATOM 1360 CE3 TRP A 172 -6.864 9.168 -2.755 1.00 0.00 C ATOM 1361 CZ2 TRP A 172 -8.883 9.894 -4.534 1.00 0.00 C ATOM 1362 CZ3 TRP A 172 -6.579 9.341 -4.125 1.00 0.00 C ATOM 1363 CH2 TRP A 172 -7.582 9.761 -5.021 1.00 0.00 C ATOM 0 H TRP A 172 -9.432 6.570 0.688 1.00 0.00 H new ATOM 0 HA TRP A 172 -7.007 7.181 -0.691 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -8.941 8.647 1.108 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -7.441 9.392 0.593 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.937 9.032 -0.467 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -11.287 9.750 -2.923 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -6.059 8.944 -2.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -9.669 10.213 -5.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.581 9.150 -4.491 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -7.351 9.974 -6.054 1.00 0.00 H new ATOM 1374 N ALA A 173 -5.197 7.018 0.947 1.00 0.00 N ATOM 1375 CA ALA A 173 -4.097 6.883 1.892 1.00 0.00 C ATOM 1376 C ALA A 173 -3.856 8.206 2.635 1.00 0.00 C ATOM 1377 O ALA A 173 -3.065 8.231 3.580 1.00 0.00 O ATOM 1378 CB ALA A 173 -2.821 6.430 1.175 1.00 0.00 C ATOM 0 H ALA A 173 -4.911 7.039 -0.032 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.368 6.122 2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.011 6.335 1.898 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.995 5.466 0.697 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.548 7.166 0.419 1.00 0.00 H new ATOM 1384 N THR A 174 -4.443 9.324 2.206 1.00 0.00 N ATOM 1385 CA THR A 174 -4.307 10.632 2.836 1.00 0.00 C ATOM 1386 C THR A 174 -5.393 10.790 3.905 1.00 0.00 C ATOM 1387 O THR A 174 -6.345 10.003 3.959 1.00 0.00 O ATOM 1388 CB THR A 174 -4.438 11.721 1.756 1.00 0.00 C ATOM 1389 OG1 THR A 174 -5.529 11.471 0.888 1.00 0.00 O ATOM 1390 CG2 THR A 174 -3.176 11.788 0.901 1.00 0.00 C ATOM 0 H THR A 174 -5.045 9.341 1.383 1.00 0.00 H new ATOM 0 HA THR A 174 -3.332 10.727 3.315 1.00 0.00 H new ATOM 0 HB THR A 174 -4.597 12.661 2.284 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.583 12.183 0.217 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.290 12.564 0.144 1.00 0.00 H new ATOM 0 HG22 THR A 174 -2.320 12.021 1.534 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.015 10.826 0.413 1.00 0.00 H new ATOM 1398 N ARG A 175 -5.259 11.773 4.799 1.00 0.00 N ATOM 1399 CA ARG A 175 -6.241 12.045 5.846 1.00 0.00 C ATOM 1400 C ARG A 175 -6.349 13.547 6.036 1.00 0.00 C ATOM 1401 O ARG A 175 -5.363 14.271 5.842 1.00 0.00 O ATOM 1402 CB ARG A 175 -5.916 11.347 7.180 1.00 0.00 C ATOM 1403 CG ARG A 175 -4.485 11.583 7.681 1.00 0.00 C ATOM 1404 CD ARG A 175 -4.352 11.320 9.183 1.00 0.00 C ATOM 1405 NE ARG A 175 -2.974 11.003 9.607 1.00 0.00 N ATOM 1406 CZ ARG A 175 -1.978 11.875 9.826 1.00 0.00 C ATOM 1407 NH1 ARG A 175 -2.003 13.094 9.303 1.00 0.00 N ATOM 1408 NH2 ARG A 175 -0.958 11.523 10.595 1.00 0.00 N ATOM 0 H ARG A 175 -4.459 12.406 4.815 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.197 11.633 5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.617 11.695 7.939 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.077 10.275 7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -3.799 10.934 7.137 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.190 12.610 7.465 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.699 12.197 9.729 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -5.007 10.494 9.458 1.00 0.00 H new ATOM 0 HE ARG A 175 -2.756 10.017 9.748 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.790 13.384 8.722 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -1.236 13.742 9.482 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -0.933 10.594 11.016 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -0.197 12.181 10.766 1.00 0.00 H new ATOM 1422 N LYS A 176 -7.535 14.020 6.412 1.00 0.00 N ATOM 1423 CA LYS A 176 -7.740 15.439 6.646 1.00 0.00 C ATOM 1424 C LYS A 176 -6.968 15.835 7.909 1.00 0.00 C ATOM 1425 O LYS A 176 -6.812 15.006 8.819 1.00 0.00 O ATOM 1426 CB LYS A 176 -9.241 15.759 6.788 1.00 0.00 C ATOM 1427 CG LYS A 176 -9.858 15.291 8.121 1.00 0.00 C ATOM 1428 CD LYS A 176 -11.306 15.766 8.297 1.00 0.00 C ATOM 1429 CE LYS A 176 -11.585 16.223 9.736 1.00 0.00 C ATOM 1430 NZ LYS A 176 -10.961 17.531 10.054 1.00 0.00 N ATOM 0 H LYS A 176 -8.362 13.441 6.559 1.00 0.00 H new ATOM 0 HA LYS A 176 -7.370 16.013 5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.383 16.835 6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -9.781 15.291 5.965 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -9.828 14.202 8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -9.254 15.664 8.948 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.505 16.588 7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.988 14.958 8.033 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -12.662 16.293 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -11.213 15.470 10.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -11.223 17.815 11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -9.927 17.448 9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.295 18.248 9.379 1.00 0.00 H new ATOM 1444 N PRO A 177 -6.507 17.087 7.999 1.00 0.00 N ATOM 1445 CA PRO A 177 -5.811 17.544 9.182 1.00 0.00 C ATOM 1446 C PRO A 177 -6.845 17.708 10.313 1.00 0.00 C ATOM 1447 O PRO A 177 -8.060 17.784 10.056 1.00 0.00 O ATOM 1448 CB PRO A 177 -5.180 18.882 8.776 1.00 0.00 C ATOM 1449 CG PRO A 177 -6.128 19.411 7.699 1.00 0.00 C ATOM 1450 CD PRO A 177 -6.615 18.143 7.007 1.00 0.00 C ATOM 0 HA PRO A 177 -5.044 16.858 9.543 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -5.111 19.566 9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -4.169 18.749 8.391 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -6.954 19.975 8.132 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -5.616 20.077 7.004 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -7.644 18.254 6.664 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -6.009 17.919 6.129 1.00 0.00 H new ATOM 1458 N PRO A 178 -6.397 17.760 11.575 1.00 0.00 N ATOM 1459 CA PRO A 178 -7.290 17.947 12.707 1.00 0.00 C ATOM 1460 C PRO A 178 -7.866 19.369 12.651 1.00 0.00 C ATOM 1461 O PRO A 178 -7.412 20.208 11.866 1.00 0.00 O ATOM 1462 CB PRO A 178 -6.438 17.685 13.948 1.00 0.00 C ATOM 1463 CG PRO A 178 -5.036 18.068 13.483 1.00 0.00 C ATOM 1464 CD PRO A 178 -5.016 17.675 12.013 1.00 0.00 C ATOM 0 HA PRO A 178 -8.147 17.273 12.710 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -6.762 18.289 14.796 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -6.489 16.642 14.261 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -4.849 19.134 13.614 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -4.269 17.538 14.048 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.378 18.344 11.436 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.623 16.667 11.881 1.00 0.00 H new ATOM 1472 N ALA A 179 -8.875 19.649 13.468 1.00 0.00 N ATOM 1473 CA ALA A 179 -9.549 20.936 13.529 1.00 0.00 C ATOM 1474 C ALA A 179 -9.573 21.459 14.966 1.00 0.00 C ATOM 1475 O ALA A 179 -9.448 20.655 15.897 1.00 0.00 O ATOM 1476 CB ALA A 179 -10.974 20.718 13.019 1.00 0.00 C ATOM 0 H ALA A 179 -9.256 18.966 14.124 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.027 21.675 12.921 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.519 21.662 13.047 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.941 20.349 11.994 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.479 19.988 13.652 1.00 0.00 H new ATOM 1482 N PRO A 180 -9.773 22.774 15.161 1.00 0.00 N ATOM 1483 CA PRO A 180 -9.822 23.374 16.483 1.00 0.00 C ATOM 1484 C PRO A 180 -11.015 22.843 17.274 1.00 0.00 C ATOM 1485 O PRO A 180 -12.164 22.942 16.828 1.00 0.00 O ATOM 1486 CB PRO A 180 -9.900 24.890 16.258 1.00 0.00 C ATOM 1487 CG PRO A 180 -10.503 25.014 14.861 1.00 0.00 C ATOM 1488 CD PRO A 180 -9.924 23.804 14.140 1.00 0.00 C ATOM 0 HA PRO A 180 -8.942 23.124 17.076 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -10.524 25.375 17.009 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -8.916 25.355 16.313 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -11.592 24.988 14.886 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -10.218 25.948 14.378 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -10.586 23.470 13.341 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.965 24.044 13.680 1.00 0.00 H new ATOM 1496 N LYS A 181 -10.732 22.234 18.426 1.00 0.00 N ATOM 1497 CA LYS A 181 -11.752 21.693 19.310 1.00 0.00 C ATOM 1498 C LYS A 181 -12.341 22.840 20.120 1.00 0.00 C ATOM 1499 O LYS A 181 -11.586 23.546 20.797 1.00 0.00 O ATOM 1500 CB LYS A 181 -11.151 20.699 20.306 1.00 0.00 C ATOM 1501 CG LYS A 181 -10.900 19.282 19.800 1.00 0.00 C ATOM 1502 CD LYS A 181 -10.916 18.261 20.955 1.00 0.00 C ATOM 1503 CE LYS A 181 -9.909 18.481 22.105 1.00 0.00 C ATOM 1504 NZ LYS A 181 -10.289 19.565 23.046 1.00 0.00 N ATOM 0 H LYS A 181 -9.781 22.104 18.770 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.502 21.189 18.701 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.204 21.105 20.661 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.815 20.639 21.168 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.661 19.016 19.067 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.938 19.241 19.290 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.919 18.249 21.382 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.737 17.272 20.534 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.803 17.551 22.663 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -8.932 18.710 21.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.917 19.349 23.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.891 20.467 22.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.325 19.639 23.090 1.00 0.00 H new ATOM 1518 N SER A 182 -13.655 23.027 20.074 1.00 0.00 N ATOM 1519 CA SER A 182 -14.309 24.078 20.832 1.00 0.00 C ATOM 1520 C SER A 182 -14.564 23.586 22.265 1.00 0.00 C ATOM 1521 O SER A 182 -14.717 22.379 22.511 1.00 0.00 O ATOM 1522 CB SER A 182 -15.611 24.474 20.131 1.00 0.00 C ATOM 1523 OG SER A 182 -16.049 25.745 20.580 1.00 0.00 O ATOM 0 H SER A 182 -14.289 22.458 19.514 1.00 0.00 H new ATOM 0 HA SER A 182 -13.673 24.961 20.885 1.00 0.00 H new ATOM 0 HB2 SER A 182 -15.458 24.496 19.052 1.00 0.00 H new ATOM 0 HB3 SER A 182 -16.380 23.727 20.329 1.00 0.00 H new ATOM 0 HG SER A 182 -16.881 25.985 20.122 1.00 0.00 H new ATOM 1529 N THR A 183 -14.623 24.534 23.201 1.00 0.00 N ATOM 1530 CA THR A 183 -14.859 24.334 24.624 1.00 0.00 C ATOM 1531 C THR A 183 -15.409 25.640 25.202 1.00 0.00 C ATOM 1532 O THR A 183 -14.797 26.685 24.963 1.00 0.00 O ATOM 1533 CB THR A 183 -13.532 24.025 25.357 1.00 0.00 C ATOM 1534 OG1 THR A 183 -12.535 24.973 25.004 1.00 0.00 O ATOM 1535 CG2 THR A 183 -12.960 22.632 25.097 1.00 0.00 C ATOM 0 H THR A 183 -14.499 25.519 22.968 1.00 0.00 H new ATOM 0 HA THR A 183 -15.552 23.503 24.756 1.00 0.00 H new ATOM 0 HB THR A 183 -13.791 24.078 26.414 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.948 25.854 24.888 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.031 22.511 25.654 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.678 21.878 25.420 1.00 0.00 H new ATOM 0 HG23 THR A 183 -12.763 22.513 24.032 1.00 0.00 H new ATOM 1543 N TYR A 184 -16.536 25.617 25.913 1.00 0.00 N ATOM 1544 CA TYR A 184 -17.126 26.784 26.558 1.00 0.00 C ATOM 1545 C TYR A 184 -17.939 26.275 27.746 1.00 0.00 C ATOM 1546 O TYR A 184 -18.341 25.111 27.757 1.00 0.00 O ATOM 1547 CB TYR A 184 -17.955 27.663 25.596 1.00 0.00 C ATOM 1548 CG TYR A 184 -19.209 27.074 24.961 1.00 0.00 C ATOM 1549 CD1 TYR A 184 -20.320 26.712 25.751 1.00 0.00 C ATOM 1550 CD2 TYR A 184 -19.313 26.991 23.558 1.00 0.00 C ATOM 1551 CE1 TYR A 184 -21.496 26.223 25.158 1.00 0.00 C ATOM 1552 CE2 TYR A 184 -20.495 26.521 22.955 1.00 0.00 C ATOM 1553 CZ TYR A 184 -21.590 26.124 23.755 1.00 0.00 C ATOM 1554 OH TYR A 184 -22.735 25.656 23.188 1.00 0.00 O ATOM 0 H TYR A 184 -17.076 24.764 26.058 1.00 0.00 H new ATOM 0 HA TYR A 184 -16.337 27.454 26.899 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -18.251 28.560 26.140 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -17.295 27.983 24.789 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -20.266 26.812 26.825 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -18.479 27.290 22.940 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -22.328 25.923 25.777 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -20.565 26.464 21.879 1.00 0.00 H new ATOM 0 HH TYR A 184 -22.639 25.651 22.213 1.00 0.00 H new ATOM 1564 N GLU A 185 -18.194 27.139 28.725 1.00 0.00 N ATOM 1565 CA GLU A 185 -18.961 26.853 29.928 1.00 0.00 C ATOM 1566 C GLU A 185 -19.539 28.196 30.383 1.00 0.00 C ATOM 1567 O GLU A 185 -18.901 29.231 30.174 1.00 0.00 O ATOM 1568 CB GLU A 185 -18.048 26.237 31.002 1.00 0.00 C ATOM 1569 CG GLU A 185 -18.843 25.816 32.246 1.00 0.00 C ATOM 1570 CD GLU A 185 -17.953 25.119 33.277 1.00 0.00 C ATOM 1571 OE1 GLU A 185 -17.846 23.875 33.194 1.00 0.00 O ATOM 1572 OE2 GLU A 185 -17.409 25.840 34.142 1.00 0.00 O ATOM 0 H GLU A 185 -17.855 28.101 28.697 1.00 0.00 H new ATOM 0 HA GLU A 185 -19.758 26.131 29.747 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.532 25.370 30.588 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -17.282 26.958 31.286 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -19.304 26.694 32.698 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -19.652 25.147 31.952 1.00 0.00 H new ATOM 1579 N SER A 186 -20.758 28.198 30.926 1.00 0.00 N ATOM 1580 CA SER A 186 -21.465 29.368 31.431 1.00 0.00 C ATOM 1581 C SER A 186 -22.770 28.881 32.070 1.00 0.00 C ATOM 1582 O SER A 186 -23.192 27.740 31.853 1.00 0.00 O ATOM 1583 CB SER A 186 -21.752 30.359 30.285 1.00 0.00 C ATOM 1584 OG SER A 186 -22.276 31.578 30.777 1.00 0.00 O ATOM 0 H SER A 186 -21.302 27.341 31.029 1.00 0.00 H new ATOM 0 HA SER A 186 -20.859 29.893 32.169 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.834 30.553 29.731 1.00 0.00 H new ATOM 0 HB3 SER A 186 -22.459 29.913 29.585 1.00 0.00 H new ATOM 0 HG SER A 186 -22.446 32.187 30.028 1.00 0.00 H new ATOM 1590 N ASN A 187 -23.404 29.715 32.896 1.00 0.00 N ATOM 1591 CA ASN A 187 -24.669 29.417 33.560 1.00 0.00 C ATOM 1592 C ASN A 187 -25.297 30.732 34.022 1.00 0.00 C ATOM 1593 O ASN A 187 -24.614 31.754 34.090 1.00 0.00 O ATOM 1594 CB ASN A 187 -24.477 28.467 34.752 1.00 0.00 C ATOM 1595 CG ASN A 187 -25.741 27.643 34.943 1.00 0.00 C ATOM 1596 OD1 ASN A 187 -26.732 28.117 35.487 1.00 0.00 O ATOM 1597 ND2 ASN A 187 -25.756 26.425 34.431 1.00 0.00 N ATOM 0 H ASN A 187 -23.040 30.640 33.126 1.00 0.00 H new ATOM 0 HA ASN A 187 -25.328 28.911 32.854 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -23.624 27.811 34.576 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -24.260 29.037 35.655 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -26.603 25.860 34.484 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -24.920 26.050 33.983 1.00 0.00 H new ATOM 1604 N THR A 188 -26.594 30.750 34.318 1.00 0.00 N ATOM 1605 CA THR A 188 -27.323 31.925 34.778 1.00 0.00 C ATOM 1606 C THR A 188 -28.606 31.433 35.445 1.00 0.00 C ATOM 1607 O THR A 188 -29.503 30.919 34.773 1.00 0.00 O ATOM 1608 CB THR A 188 -27.630 32.874 33.598 1.00 0.00 C ATOM 1609 OG1 THR A 188 -26.447 33.429 33.064 1.00 0.00 O ATOM 1610 CG2 THR A 188 -28.505 34.067 34.005 1.00 0.00 C ATOM 0 H THR A 188 -27.183 29.921 34.241 1.00 0.00 H new ATOM 0 HA THR A 188 -26.726 32.495 35.490 1.00 0.00 H new ATOM 0 HB THR A 188 -28.152 32.252 32.871 1.00 0.00 H new ATOM 0 HG1 THR A 188 -25.675 33.106 33.574 1.00 0.00 H new ATOM 0 HG21 THR A 188 -28.687 34.698 33.135 1.00 0.00 H new ATOM 0 HG22 THR A 188 -29.456 33.704 34.396 1.00 0.00 H new ATOM 0 HG23 THR A 188 -27.994 34.647 34.774 1.00 0.00 H new ATOM 1618 N LYS A 189 -28.714 31.561 36.771 1.00 0.00 N ATOM 1619 CA LYS A 189 -29.905 31.145 37.497 1.00 0.00 C ATOM 1620 C LYS A 189 -30.152 32.169 38.586 1.00 0.00 C ATOM 1621 O LYS A 189 -29.254 32.510 39.345 1.00 0.00 O ATOM 1622 CB LYS A 189 -29.740 29.721 38.059 1.00 0.00 C ATOM 1623 CG LYS A 189 -31.011 29.140 38.718 1.00 0.00 C ATOM 1624 CD LYS A 189 -32.007 28.469 37.750 1.00 0.00 C ATOM 1625 CE LYS A 189 -32.834 29.424 36.875 1.00 0.00 C ATOM 1626 NZ LYS A 189 -33.814 30.229 37.645 1.00 0.00 N ATOM 0 H LYS A 189 -27.981 31.953 37.362 1.00 0.00 H new ATOM 0 HA LYS A 189 -30.769 31.103 36.834 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -29.430 29.059 37.251 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -28.935 29.725 38.794 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -30.710 28.409 39.468 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -31.527 29.943 39.245 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -31.452 27.796 37.096 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -32.693 27.854 38.333 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -32.159 30.096 36.346 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -33.365 28.845 36.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -33.923 31.162 37.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -34.732 29.741 37.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -33.475 30.349 38.621 1.00 0.00 H new ATOM 1640 N GLN A 190 -31.383 32.656 38.631 1.00 0.00 N ATOM 1641 CA GLN A 190 -31.894 33.632 39.570 1.00 0.00 C ATOM 1642 C GLN A 190 -33.100 33.017 40.281 1.00 0.00 C ATOM 1643 O GLN A 190 -33.620 31.986 39.832 1.00 0.00 O ATOM 1644 CB GLN A 190 -32.242 34.943 38.830 1.00 0.00 C ATOM 1645 CG GLN A 190 -33.418 34.891 37.830 1.00 0.00 C ATOM 1646 CD GLN A 190 -33.180 33.978 36.622 1.00 0.00 C ATOM 1647 OE1 GLN A 190 -33.421 32.772 36.678 1.00 0.00 O ATOM 1648 NE2 GLN A 190 -32.678 34.495 35.516 1.00 0.00 N ATOM 0 H GLN A 190 -32.096 32.357 37.966 1.00 0.00 H new ATOM 0 HA GLN A 190 -31.146 33.890 40.320 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -32.465 35.705 39.577 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -31.354 35.275 38.292 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -34.311 34.553 38.355 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -33.621 35.901 37.473 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -32.477 35.494 35.465 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -32.491 33.896 34.712 1.00 0.00 H new ATOM 1657 N SER A 191 -33.530 33.661 41.364 1.00 0.00 N ATOM 1658 CA SER A 191 -34.646 33.351 42.251 1.00 0.00 C ATOM 1659 C SER A 191 -34.596 34.398 43.380 1.00 0.00 C ATOM 1660 O SER A 191 -33.773 35.312 43.314 1.00 0.00 O ATOM 1661 CB SER A 191 -34.546 31.922 42.810 1.00 0.00 C ATOM 1662 OG SER A 191 -35.789 31.548 43.372 1.00 0.00 O ATOM 0 H SER A 191 -33.050 34.506 41.674 1.00 0.00 H new ATOM 0 HA SER A 191 -35.594 33.392 41.714 1.00 0.00 H new ATOM 0 HB2 SER A 191 -34.270 31.228 42.016 1.00 0.00 H new ATOM 0 HB3 SER A 191 -33.762 31.870 43.566 1.00 0.00 H new ATOM 0 HG SER A 191 -35.727 30.637 43.727 1.00 0.00 H new ATOM 1668 N GLY A 192 -35.450 34.268 44.397 1.00 0.00 N ATOM 1669 CA GLY A 192 -35.513 35.163 45.552 1.00 0.00 C ATOM 1670 C GLY A 192 -36.746 36.069 45.616 1.00 0.00 C ATOM 1671 O GLY A 192 -36.564 37.261 45.843 1.00 0.00 O ATOM 0 H GLY A 192 -36.137 33.515 44.440 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -35.479 34.560 46.459 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -34.622 35.791 45.553 1.00 0.00 H new ATOM 1675 N PRO A 193 -37.979 35.588 45.359 1.00 0.00 N ATOM 1676 CA PRO A 193 -39.153 36.449 45.451 1.00 0.00 C ATOM 1677 C PRO A 193 -39.469 36.713 46.933 1.00 0.00 C ATOM 1678 O PRO A 193 -39.101 35.917 47.799 1.00 0.00 O ATOM 1679 CB PRO A 193 -40.279 35.654 44.784 1.00 0.00 C ATOM 1680 CG PRO A 193 -39.911 34.206 45.111 1.00 0.00 C ATOM 1681 CD PRO A 193 -38.382 34.218 45.070 1.00 0.00 C ATOM 0 HA PRO A 193 -39.013 37.417 44.971 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -41.256 35.923 45.184 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -40.316 35.829 43.709 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -40.286 33.906 46.090 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -40.328 33.510 44.383 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -37.967 33.527 45.804 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -38.016 33.902 44.093 1.00 0.00 H new ATOM 1689 N SER A 194 -40.170 37.808 47.221 1.00 0.00 N ATOM 1690 CA SER A 194 -40.581 38.207 48.560 1.00 0.00 C ATOM 1691 C SER A 194 -41.840 39.075 48.422 1.00 0.00 C ATOM 1692 O SER A 194 -42.379 39.232 47.324 1.00 0.00 O ATOM 1693 CB SER A 194 -39.443 38.950 49.286 1.00 0.00 C ATOM 1694 OG SER A 194 -39.741 39.038 50.668 1.00 0.00 O ATOM 0 H SER A 194 -40.477 38.463 46.501 1.00 0.00 H new ATOM 0 HA SER A 194 -40.808 37.332 49.169 1.00 0.00 H new ATOM 0 HB2 SER A 194 -38.500 38.424 49.140 1.00 0.00 H new ATOM 0 HB3 SER A 194 -39.320 39.948 48.866 1.00 0.00 H new ATOM 0 HG SER A 194 -39.016 39.509 51.130 1.00 0.00 H new ATOM 1700 N SER A 195 -42.335 39.588 49.546 1.00 0.00 N ATOM 1701 CA SER A 195 -43.507 40.457 49.665 1.00 0.00 C ATOM 1702 C SER A 195 -43.218 41.653 50.593 1.00 0.00 C ATOM 1703 O SER A 195 -44.118 42.437 50.894 1.00 0.00 O ATOM 1704 CB SER A 195 -44.731 39.632 50.094 1.00 0.00 C ATOM 1705 OG SER A 195 -44.410 38.622 51.037 1.00 0.00 O ATOM 0 H SER A 195 -41.905 39.398 50.451 1.00 0.00 H new ATOM 0 HA SER A 195 -43.740 40.888 48.692 1.00 0.00 H new ATOM 0 HB2 SER A 195 -45.480 40.298 50.522 1.00 0.00 H new ATOM 0 HB3 SER A 195 -45.180 39.172 49.214 1.00 0.00 H new ATOM 0 HG SER A 195 -45.222 38.129 51.277 1.00 0.00 H new ATOM 1711 N GLY A 196 -41.967 41.790 51.031 1.00 0.00 N ATOM 1712 CA GLY A 196 -41.394 42.798 51.897 1.00 0.00 C ATOM 1713 C GLY A 196 -39.902 42.499 51.990 1.00 0.00 C ATOM 1714 O GLY A 196 -39.209 43.275 52.672 1.00 0.00 O ATOM 0 H GLY A 196 -41.256 41.115 50.750 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -41.564 43.796 51.494 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -41.857 42.769 52.883 1.00 0.00 H new TER 1718 GLY A 196