USER MOD reduce.3.24.130724 H: found=0, std=0, add=678, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 679 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 91 ASN : amide:sc= -0.993 K(o=-2.1,f=-3!) USER MOD Set 1.2: A 107 CYS SG : rot 170:sc= -1.09 USER MOD Set 2.1: A 86 SER OG : rot -138:sc= -0.277 USER MOD Set 2.2: A 88 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 77 SER OG : rot 144:sc= 0.234 USER MOD Set 3.2: A 79 LYS NZ :NH3+ -130:sc= -0.261 (180deg=-0.107) USER MOD Set 3.3: A 117 HIS : no HE2:sc= -0.292 K(o=-0.32,f=-3.2) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= -0.0969 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= -0.0403 USER MOD Single : A 75 LYS NZ :NH3+ -125:sc= 0.002 (180deg=0) USER MOD Single : A 78 THR OG1 : rot -160:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -4.89! C(o=-4.9!,f=-6.5!) USER MOD Single : A 84 ASN : amide:sc= -0.691 K(o=-0.69,f=-0.12) USER MOD Single : A 89 CYS SG : rot 98:sc= -0.251 USER MOD Single : A 90 THR OG1 : rot -140:sc= -2.34 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -138:sc= 0.673 (180deg=0.0108) USER MOD Single : A 101 TYR OH : rot 30:sc= -0.947 USER MOD Single : A 111 LYS NZ :NH3+ -119:sc= -1.07 (180deg=-2.86!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 162:sc= -1.19 (180deg=-1.59) USER MOD Single : A 133 ASN : amide:sc= -1.68 K(o=-1.7,f=-5.2!) USER MOD Single : A 134 THR OG1 : rot -79:sc= 1.12 USER MOD Single : A 137 GLN : amide:sc= -0.0126 K(o=-0.013,f=-1.5) USER MOD Single : A 139 LYS NZ :NH3+ -160:sc= -1.17 (180deg=-1.69!) USER MOD Single : A 141 MET CE :methyl 167:sc= 0 (180deg=-0.323) USER MOD Single : A 142 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.021) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 42:sc= 0.671 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 68 -18.670 13.976 27.459 1.00 0.00 N ATOM 2 CA GLY A 68 -18.826 14.933 26.380 1.00 0.00 C ATOM 3 C GLY A 68 -17.693 15.940 26.330 1.00 0.00 C ATOM 4 O GLY A 68 -17.460 16.670 27.292 1.00 0.00 O ATOM 0 HA2 GLY A 68 -18.877 14.400 25.430 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -19.772 15.461 26.500 1.00 0.00 H new ATOM 8 N SER A 69 -16.987 15.977 25.204 1.00 0.00 N ATOM 9 CA SER A 69 -15.869 16.897 25.034 1.00 0.00 C ATOM 10 C SER A 69 -15.986 17.657 23.717 1.00 0.00 C ATOM 11 O SER A 69 -16.164 17.059 22.656 1.00 0.00 O ATOM 12 CB SER A 69 -14.542 16.136 25.081 1.00 0.00 C ATOM 13 OG SER A 69 -13.490 16.971 25.533 1.00 0.00 O ATOM 0 H SER A 69 -17.170 15.381 24.397 1.00 0.00 H new ATOM 0 HA SER A 69 -15.896 17.617 25.852 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.636 15.275 25.742 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.305 15.752 24.089 1.00 0.00 H new ATOM 0 HG SER A 69 -12.654 16.460 25.556 1.00 0.00 H new ATOM 19 N SER A 70 -15.885 18.981 23.793 1.00 0.00 N ATOM 20 CA SER A 70 -15.984 19.824 22.608 1.00 0.00 C ATOM 21 C SER A 70 -14.599 20.175 22.074 1.00 0.00 C ATOM 22 O SER A 70 -14.280 19.905 20.917 1.00 0.00 O ATOM 23 CB SER A 70 -16.758 21.104 22.930 1.00 0.00 C ATOM 24 OG SER A 70 -16.177 21.790 24.025 1.00 0.00 O ATOM 0 H SER A 70 -15.735 19.492 24.663 1.00 0.00 H new ATOM 0 HA SER A 70 -16.520 19.267 21.840 1.00 0.00 H new ATOM 0 HB2 SER A 70 -16.771 21.754 22.055 1.00 0.00 H new ATOM 0 HB3 SER A 70 -17.795 20.858 23.160 1.00 0.00 H new ATOM 0 HG SER A 70 -16.689 22.605 24.209 1.00 0.00 H new ATOM 30 N GLY A 71 -13.778 20.780 22.927 1.00 0.00 N ATOM 31 CA GLY A 71 -12.436 21.159 22.525 1.00 0.00 C ATOM 32 C GLY A 71 -11.748 20.079 21.714 1.00 0.00 C ATOM 33 O GLY A 71 -11.913 18.889 21.985 1.00 0.00 O ATOM 0 H GLY A 71 -14.019 21.015 23.890 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.481 22.077 21.938 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.842 21.377 23.412 1.00 0.00 H new ATOM 37 N SER A 72 -10.974 20.493 20.715 1.00 0.00 N ATOM 38 CA SER A 72 -10.263 19.552 19.859 1.00 0.00 C ATOM 39 C SER A 72 -9.023 20.200 19.251 1.00 0.00 C ATOM 40 O SER A 72 -9.123 21.148 18.472 1.00 0.00 O ATOM 41 CB SER A 72 -11.183 19.044 18.747 1.00 0.00 C ATOM 42 OG SER A 72 -10.818 17.737 18.339 1.00 0.00 O ATOM 0 H SER A 72 -10.824 21.474 20.479 1.00 0.00 H new ATOM 0 HA SER A 72 -9.947 18.709 20.473 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.215 19.044 19.097 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.135 19.721 17.894 1.00 0.00 H new ATOM 0 HG SER A 72 -11.422 17.435 17.629 1.00 0.00 H new ATOM 48 N SER A 73 -7.853 19.682 19.614 1.00 0.00 N ATOM 49 CA SER A 73 -6.593 20.213 19.108 1.00 0.00 C ATOM 50 C SER A 73 -6.548 20.148 17.584 1.00 0.00 C ATOM 51 O SER A 73 -7.454 19.611 16.948 1.00 0.00 O ATOM 52 CB SER A 73 -5.415 19.435 19.698 1.00 0.00 C ATOM 53 OG SER A 73 -4.194 20.126 19.494 1.00 0.00 O ATOM 0 H SER A 73 -7.752 18.896 20.256 1.00 0.00 H new ATOM 0 HA SER A 73 -6.519 21.257 19.411 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.575 19.280 20.765 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.360 18.448 19.238 1.00 0.00 H new ATOM 0 HG SER A 73 -3.457 19.609 19.881 1.00 0.00 H new ATOM 59 N GLY A 74 -5.485 20.699 17.006 1.00 0.00 N ATOM 60 CA GLY A 74 -5.341 20.694 15.562 1.00 0.00 C ATOM 61 C GLY A 74 -5.126 19.300 15.006 1.00 0.00 C ATOM 62 O GLY A 74 -4.806 18.370 15.746 1.00 0.00 O ATOM 0 H GLY A 74 -4.722 21.148 17.512 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.232 21.129 15.110 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.500 21.328 15.282 1.00 0.00 H new ATOM 66 N LYS A 75 -5.303 19.153 13.697 1.00 0.00 N ATOM 67 CA LYS A 75 -5.126 17.863 13.041 1.00 0.00 C ATOM 68 C LYS A 75 -4.131 17.970 11.890 1.00 0.00 C ATOM 69 O LYS A 75 -4.349 17.411 10.815 1.00 0.00 O ATOM 70 CB LYS A 75 -6.469 17.344 12.522 1.00 0.00 C ATOM 71 CG LYS A 75 -7.245 16.533 13.545 1.00 0.00 C ATOM 72 CD LYS A 75 -8.006 17.431 14.506 1.00 0.00 C ATOM 73 CE LYS A 75 -9.325 17.897 13.908 1.00 0.00 C ATOM 74 NZ LYS A 75 -9.790 19.173 14.518 1.00 0.00 N ATOM 0 H LYS A 75 -5.569 19.912 13.070 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.731 17.161 13.775 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.078 18.191 12.205 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.294 16.728 11.640 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.944 15.872 13.033 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.558 15.898 14.105 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.196 16.893 15.435 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.394 18.297 14.759 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.209 18.030 12.832 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.082 17.127 14.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.753 19.049 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.151 19.440 15.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.791 19.922 13.797 1.00 0.00 H new ATOM 88 N ALA A 76 -3.038 18.688 12.123 1.00 0.00 N ATOM 89 CA ALA A 76 -2.008 18.864 11.107 1.00 0.00 C ATOM 90 C ALA A 76 -1.701 17.547 10.403 1.00 0.00 C ATOM 91 O ALA A 76 -1.781 17.453 9.178 1.00 0.00 O ATOM 92 CB ALA A 76 -0.745 19.439 11.730 1.00 0.00 C ATOM 0 H ALA A 76 -2.843 19.158 13.007 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.384 19.565 10.362 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.016 19.565 10.960 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.969 20.406 12.180 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.375 18.758 12.497 1.00 0.00 H new ATOM 98 N SER A 77 -1.348 16.532 11.184 1.00 0.00 N ATOM 99 CA SER A 77 -1.024 15.221 10.635 1.00 0.00 C ATOM 100 C SER A 77 -2.216 14.637 9.883 1.00 0.00 C ATOM 101 O SER A 77 -3.305 15.212 9.878 1.00 0.00 O ATOM 102 CB SER A 77 -0.595 14.268 11.752 1.00 0.00 C ATOM 103 OG SER A 77 -1.550 14.247 12.799 1.00 0.00 O ATOM 0 H SER A 77 -1.279 16.592 12.200 1.00 0.00 H new ATOM 0 HA SER A 77 -0.198 15.343 9.934 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.470 13.263 11.349 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.374 14.576 12.145 1.00 0.00 H new ATOM 0 HG SER A 77 -1.615 13.340 13.164 1.00 0.00 H new ATOM 109 N THR A 78 -2.002 13.490 9.246 1.00 0.00 N ATOM 110 CA THR A 78 -3.057 12.828 8.489 1.00 0.00 C ATOM 111 C THR A 78 -3.166 11.356 8.870 1.00 0.00 C ATOM 112 O THR A 78 -2.177 10.726 9.245 1.00 0.00 O ATOM 113 CB THR A 78 -2.813 12.937 6.972 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.407 12.932 6.700 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.438 14.207 6.413 1.00 0.00 C ATOM 0 H THR A 78 -1.107 13.000 9.239 1.00 0.00 H new ATOM 0 HA THR A 78 -3.990 13.335 8.737 1.00 0.00 H new ATOM 0 HB THR A 78 -3.279 12.078 6.489 1.00 0.00 H new ATOM 0 HG1 THR A 78 -1.244 13.311 5.811 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.253 14.262 5.340 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.513 14.194 6.595 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.997 15.075 6.902 1.00 0.00 H new ATOM 123 N LYS A 79 -4.374 10.812 8.770 1.00 0.00 N ATOM 124 CA LYS A 79 -4.613 9.412 9.102 1.00 0.00 C ATOM 125 C LYS A 79 -5.396 8.716 7.994 1.00 0.00 C ATOM 126 O LYS A 79 -6.353 9.272 7.452 1.00 0.00 O ATOM 127 CB LYS A 79 -5.374 9.303 10.425 1.00 0.00 C ATOM 128 CG LYS A 79 -5.200 7.963 11.119 1.00 0.00 C ATOM 129 CD LYS A 79 -5.291 8.102 12.629 1.00 0.00 C ATOM 130 CE LYS A 79 -5.085 6.765 13.325 1.00 0.00 C ATOM 131 NZ LYS A 79 -3.691 6.266 13.166 1.00 0.00 N ATOM 0 H LYS A 79 -5.203 11.319 8.462 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.646 8.919 9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.038 10.095 11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.435 9.471 10.239 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.965 7.269 10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.234 7.535 10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.541 8.813 12.976 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.265 8.508 12.900 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.315 6.868 14.385 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.782 6.032 12.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.711 5.279 12.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.190 6.853 12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.198 6.317 14.080 1.00 0.00 H new ATOM 145 N LEU A 80 -4.987 7.497 7.662 1.00 0.00 N ATOM 146 CA LEU A 80 -5.652 6.724 6.619 1.00 0.00 C ATOM 147 C LEU A 80 -6.170 5.399 7.170 1.00 0.00 C ATOM 148 O LEU A 80 -5.402 4.588 7.689 1.00 0.00 O ATOM 149 CB LEU A 80 -4.691 6.466 5.457 1.00 0.00 C ATOM 150 CG LEU A 80 -3.846 7.658 5.008 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.820 7.225 3.972 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.733 8.762 4.452 1.00 0.00 C ATOM 0 H LEU A 80 -4.198 7.022 8.100 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.502 7.303 6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.019 5.656 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.271 6.115 4.603 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.314 8.049 5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.228 8.087 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.164 6.469 4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.332 6.808 3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.114 9.602 4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.292 8.383 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.429 9.093 5.223 1.00 0.00 H new ATOM 164 N HIS A 81 -7.476 5.184 7.051 1.00 0.00 N ATOM 165 CA HIS A 81 -8.096 3.955 7.534 1.00 0.00 C ATOM 166 C HIS A 81 -8.156 2.906 6.428 1.00 0.00 C ATOM 167 O HIS A 81 -8.430 3.223 5.271 1.00 0.00 O ATOM 168 CB HIS A 81 -9.504 4.242 8.058 1.00 0.00 C ATOM 169 CG HIS A 81 -10.226 3.019 8.533 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.399 1.896 7.752 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.820 2.746 9.718 1.00 0.00 C ATOM 172 CE1 HIS A 81 -11.069 0.986 8.436 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.337 1.477 9.632 1.00 0.00 N ATOM 0 H HIS A 81 -8.126 5.845 6.624 1.00 0.00 H new ATOM 0 HA HIS A 81 -7.486 3.564 8.348 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.439 4.957 8.878 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -10.088 4.715 7.268 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -10.877 3.404 10.572 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -11.350 0.007 8.078 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -11.845 0.992 10.372 1.00 0.00 H new ATOM 182 N VAL A 82 -7.896 1.654 6.793 1.00 0.00 N ATOM 183 CA VAL A 82 -7.920 0.557 5.832 1.00 0.00 C ATOM 184 C VAL A 82 -8.877 -0.543 6.278 1.00 0.00 C ATOM 185 O VAL A 82 -9.114 -0.728 7.471 1.00 0.00 O ATOM 186 CB VAL A 82 -6.517 -0.047 5.635 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.447 -0.818 4.326 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.457 1.043 5.679 1.00 0.00 C ATOM 0 H VAL A 82 -7.666 1.374 7.747 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.265 0.973 4.885 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.322 -0.744 6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.448 -1.238 4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.180 -1.624 4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.662 -0.145 3.496 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.472 0.598 5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.646 1.766 4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.493 1.547 6.645 1.00 0.00 H new ATOM 198 N GLY A 83 -9.425 -1.271 5.310 1.00 0.00 N ATOM 199 CA GLY A 83 -10.351 -2.344 5.623 1.00 0.00 C ATOM 200 C GLY A 83 -10.052 -3.611 4.846 1.00 0.00 C ATOM 201 O GLY A 83 -9.375 -3.573 3.820 1.00 0.00 O ATOM 0 H GLY A 83 -9.244 -1.137 4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.308 -2.557 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.368 -2.018 5.404 1.00 0.00 H new ATOM 205 N ASN A 84 -10.559 -4.738 5.337 1.00 0.00 N ATOM 206 CA ASN A 84 -10.341 -6.023 4.683 1.00 0.00 C ATOM 207 C ASN A 84 -8.856 -6.373 4.653 1.00 0.00 C ATOM 208 O ASN A 84 -8.291 -6.636 3.591 1.00 0.00 O ATOM 209 CB ASN A 84 -10.898 -5.994 3.258 1.00 0.00 C ATOM 210 CG ASN A 84 -11.374 -7.358 2.796 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.488 -7.778 3.108 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.528 -8.057 2.048 1.00 0.00 N ATOM 0 H ASN A 84 -11.123 -4.787 6.185 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.865 -6.788 5.256 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.726 -5.287 3.209 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.128 -5.631 2.577 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.792 -8.982 1.708 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.614 -7.669 1.814 1.00 0.00 H new ATOM 219 N ILE A 85 -8.231 -6.376 5.826 1.00 0.00 N ATOM 220 CA ILE A 85 -6.813 -6.696 5.934 1.00 0.00 C ATOM 221 C ILE A 85 -6.598 -8.199 6.074 1.00 0.00 C ATOM 222 O ILE A 85 -7.518 -8.938 6.424 1.00 0.00 O ATOM 223 CB ILE A 85 -6.165 -5.982 7.135 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.711 -4.558 7.265 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.651 -5.963 6.986 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.290 -3.645 6.135 1.00 0.00 C ATOM 0 H ILE A 85 -8.684 -6.161 6.714 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.340 -6.348 5.016 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.414 -6.531 8.043 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.800 -4.597 7.304 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.373 -4.133 8.210 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.207 -5.455 7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.277 -6.986 6.937 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.382 -5.434 6.071 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.713 -2.653 6.292 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.202 -3.576 6.109 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.651 -4.047 5.188 1.00 0.00 H new ATOM 238 N SER A 86 -5.376 -8.645 5.800 1.00 0.00 N ATOM 239 CA SER A 86 -5.040 -10.061 5.894 1.00 0.00 C ATOM 240 C SER A 86 -4.600 -10.422 7.309 1.00 0.00 C ATOM 241 O SER A 86 -4.017 -9.613 8.032 1.00 0.00 O ATOM 242 CB SER A 86 -3.931 -10.410 4.899 1.00 0.00 C ATOM 243 OG SER A 86 -3.239 -11.580 5.297 1.00 0.00 O ATOM 0 H SER A 86 -4.602 -8.046 5.511 1.00 0.00 H new ATOM 0 HA SER A 86 -5.932 -10.638 5.651 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.360 -10.557 3.908 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.231 -9.578 4.823 1.00 0.00 H new ATOM 0 HG SER A 86 -2.277 -11.453 5.161 1.00 0.00 H new ATOM 249 N PRO A 87 -4.887 -11.668 7.717 1.00 0.00 N ATOM 250 CA PRO A 87 -4.530 -12.167 9.048 1.00 0.00 C ATOM 251 C PRO A 87 -3.026 -12.353 9.214 1.00 0.00 C ATOM 252 O PRO A 87 -2.512 -12.376 10.333 1.00 0.00 O ATOM 253 CB PRO A 87 -5.248 -13.516 9.125 1.00 0.00 C ATOM 254 CG PRO A 87 -5.399 -13.947 7.707 1.00 0.00 C ATOM 255 CD PRO A 87 -5.580 -12.685 6.909 1.00 0.00 C ATOM 0 HA PRO A 87 -4.818 -11.470 9.835 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.670 -14.240 9.699 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.217 -13.421 9.615 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.521 -14.499 7.371 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.256 -14.610 7.589 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.144 -12.773 5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.634 -12.442 6.775 1.00 0.00 H new ATOM 263 N THR A 88 -2.323 -12.485 8.093 1.00 0.00 N ATOM 264 CA THR A 88 -0.878 -12.670 8.114 1.00 0.00 C ATOM 265 C THR A 88 -0.152 -11.370 7.788 1.00 0.00 C ATOM 266 O THR A 88 1.074 -11.295 7.870 1.00 0.00 O ATOM 267 CB THR A 88 -0.436 -13.756 7.115 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.785 -13.366 5.782 1.00 0.00 O ATOM 269 CG2 THR A 88 -1.085 -15.091 7.444 1.00 0.00 C ATOM 0 H THR A 88 -2.732 -12.467 7.159 1.00 0.00 H new ATOM 0 HA THR A 88 -0.615 -12.986 9.123 1.00 0.00 H new ATOM 0 HB THR A 88 0.646 -13.868 7.189 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.499 -14.061 5.153 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.758 -15.842 6.725 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.794 -15.399 8.448 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.169 -14.990 7.395 1.00 0.00 H new ATOM 277 N CYS A 89 -0.917 -10.348 7.421 1.00 0.00 N ATOM 278 CA CYS A 89 -0.346 -9.049 7.082 1.00 0.00 C ATOM 279 C CYS A 89 0.614 -8.577 8.170 1.00 0.00 C ATOM 280 O CYS A 89 0.292 -8.618 9.358 1.00 0.00 O ATOM 281 CB CYS A 89 -1.457 -8.017 6.883 1.00 0.00 C ATOM 282 SG CYS A 89 -0.874 -6.410 6.291 1.00 0.00 S ATOM 0 H CYS A 89 -1.934 -10.393 7.351 1.00 0.00 H new ATOM 0 HA CYS A 89 0.212 -9.156 6.152 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -2.183 -8.413 6.172 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -1.981 -7.876 7.828 1.00 0.00 H new ATOM 0 HG CYS A 89 -1.040 -6.336 5.004 1.00 0.00 H new ATOM 288 N THR A 90 1.795 -8.130 7.756 1.00 0.00 N ATOM 289 CA THR A 90 2.803 -7.653 8.694 1.00 0.00 C ATOM 290 C THR A 90 2.819 -6.130 8.757 1.00 0.00 C ATOM 291 O THR A 90 2.857 -5.457 7.728 1.00 0.00 O ATOM 292 CB THR A 90 4.209 -8.154 8.312 1.00 0.00 C ATOM 293 OG1 THR A 90 4.521 -7.761 6.971 1.00 0.00 O ATOM 294 CG2 THR A 90 4.296 -9.667 8.436 1.00 0.00 C ATOM 0 H THR A 90 2.077 -8.088 6.777 1.00 0.00 H new ATOM 0 HA THR A 90 2.537 -8.052 9.673 1.00 0.00 H new ATOM 0 HB THR A 90 4.929 -7.707 8.998 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.989 -8.492 6.516 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.298 -9.998 8.161 1.00 0.00 H new ATOM 0 HG22 THR A 90 4.086 -9.960 9.465 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.566 -10.129 7.771 1.00 0.00 H new ATOM 302 N ASN A 91 2.790 -5.592 9.973 1.00 0.00 N ATOM 303 CA ASN A 91 2.801 -4.147 10.169 1.00 0.00 C ATOM 304 C ASN A 91 3.869 -3.488 9.302 1.00 0.00 C ATOM 305 O ASN A 91 3.747 -2.320 8.932 1.00 0.00 O ATOM 306 CB ASN A 91 3.048 -3.814 11.642 1.00 0.00 C ATOM 307 CG ASN A 91 2.375 -2.521 12.063 1.00 0.00 C ATOM 308 OD1 ASN A 91 1.943 -2.377 13.207 1.00 0.00 O ATOM 309 ND2 ASN A 91 2.284 -1.574 11.138 1.00 0.00 N ATOM 0 H ASN A 91 2.759 -6.135 10.836 1.00 0.00 H new ATOM 0 HA ASN A 91 1.827 -3.758 9.873 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.680 -4.631 12.263 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.121 -3.737 11.819 1.00 0.00 H new ATOM 0 HD21 ASN A 91 1.842 -0.683 11.362 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.656 -1.737 10.202 1.00 0.00 H new ATOM 316 N GLN A 92 4.913 -4.245 8.981 1.00 0.00 N ATOM 317 CA GLN A 92 6.002 -3.734 8.156 1.00 0.00 C ATOM 318 C GLN A 92 5.616 -3.738 6.681 1.00 0.00 C ATOM 319 O GLN A 92 6.052 -2.881 5.914 1.00 0.00 O ATOM 320 CB GLN A 92 7.265 -4.570 8.368 1.00 0.00 C ATOM 321 CG GLN A 92 8.032 -4.206 9.629 1.00 0.00 C ATOM 322 CD GLN A 92 9.327 -4.981 9.769 1.00 0.00 C ATOM 323 OE1 GLN A 92 9.325 -6.211 9.820 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.443 -4.264 9.831 1.00 0.00 N ATOM 0 H GLN A 92 5.028 -5.214 9.279 1.00 0.00 H new ATOM 0 HA GLN A 92 6.201 -2.705 8.457 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.990 -5.624 8.412 1.00 0.00 H new ATOM 0 HB3 GLN A 92 7.921 -4.447 7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 92 8.251 -3.138 9.621 1.00 0.00 H new ATOM 0 HG3 GLN A 92 7.404 -4.396 10.499 1.00 0.00 H new ATOM 0 HE21 GLN A 92 10.398 -3.246 9.785 1.00 0.00 H new ATOM 0 HE22 GLN A 92 11.345 -4.731 9.925 1.00 0.00 H new ATOM 333 N GLU A 93 4.796 -4.710 6.291 1.00 0.00 N ATOM 334 CA GLU A 93 4.353 -4.825 4.907 1.00 0.00 C ATOM 335 C GLU A 93 3.442 -3.661 4.528 1.00 0.00 C ATOM 336 O GLU A 93 3.567 -3.088 3.445 1.00 0.00 O ATOM 337 CB GLU A 93 3.620 -6.151 4.692 1.00 0.00 C ATOM 338 CG GLU A 93 4.534 -7.292 4.278 1.00 0.00 C ATOM 339 CD GLU A 93 4.974 -7.192 2.831 1.00 0.00 C ATOM 340 OE1 GLU A 93 5.731 -6.252 2.505 1.00 0.00 O ATOM 341 OE2 GLU A 93 4.563 -8.051 2.024 1.00 0.00 O ATOM 0 H GLU A 93 4.426 -5.428 6.914 1.00 0.00 H new ATOM 0 HA GLU A 93 5.235 -4.797 4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.105 -6.425 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.855 -6.014 3.928 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.414 -7.299 4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.018 -8.240 4.432 1.00 0.00 H new ATOM 348 N LEU A 94 2.527 -3.316 5.427 1.00 0.00 N ATOM 349 CA LEU A 94 1.594 -2.221 5.189 1.00 0.00 C ATOM 350 C LEU A 94 2.325 -0.882 5.154 1.00 0.00 C ATOM 351 O LEU A 94 2.285 -0.168 4.151 1.00 0.00 O ATOM 352 CB LEU A 94 0.515 -2.198 6.272 1.00 0.00 C ATOM 353 CG LEU A 94 -0.749 -1.404 5.944 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.349 -1.876 4.629 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.765 -1.528 7.070 1.00 0.00 C ATOM 0 H LEU A 94 2.411 -3.779 6.328 1.00 0.00 H new ATOM 0 HA LEU A 94 1.122 -2.383 4.220 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.227 -3.226 6.492 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.951 -1.788 7.183 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.478 -0.353 5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.248 -1.300 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.625 -1.735 3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.605 -2.933 4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.658 -0.956 6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.031 -2.576 7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.334 -1.141 7.993 1.00 0.00 H new ATOM 367 N ARG A 95 2.992 -0.549 6.254 1.00 0.00 N ATOM 368 CA ARG A 95 3.732 0.704 6.349 1.00 0.00 C ATOM 369 C ARG A 95 4.534 0.959 5.076 1.00 0.00 C ATOM 370 O ARG A 95 4.579 2.081 4.573 1.00 0.00 O ATOM 371 CB ARG A 95 4.668 0.677 7.558 1.00 0.00 C ATOM 372 CG ARG A 95 5.703 1.790 7.552 1.00 0.00 C ATOM 373 CD ARG A 95 6.634 1.692 8.750 1.00 0.00 C ATOM 374 NE ARG A 95 7.688 2.703 8.709 1.00 0.00 N ATOM 375 CZ ARG A 95 8.331 3.139 9.786 1.00 0.00 C ATOM 376 NH1 ARG A 95 8.029 2.655 10.983 1.00 0.00 N ATOM 377 NH2 ARG A 95 9.278 4.060 9.667 1.00 0.00 N ATOM 0 H ARG A 95 3.035 -1.129 7.092 1.00 0.00 H new ATOM 0 HA ARG A 95 3.013 1.514 6.473 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.074 0.750 8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.181 -0.284 7.588 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.286 1.741 6.632 1.00 0.00 H new ATOM 0 HG3 ARG A 95 5.199 2.757 7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.057 1.807 9.668 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.084 0.700 8.779 1.00 0.00 H new ATOM 0 HE ARG A 95 7.944 3.096 7.803 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.302 1.946 11.078 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.524 2.991 11.809 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.513 4.434 8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 95 9.771 4.394 10.495 1.00 0.00 H new ATOM 391 N ALA A 96 5.167 -0.091 4.561 1.00 0.00 N ATOM 392 CA ALA A 96 5.966 0.019 3.347 1.00 0.00 C ATOM 393 C ALA A 96 5.109 0.453 2.163 1.00 0.00 C ATOM 394 O ALA A 96 5.492 1.336 1.395 1.00 0.00 O ATOM 395 CB ALA A 96 6.654 -1.304 3.047 1.00 0.00 C ATOM 0 H ALA A 96 5.142 -1.027 4.966 1.00 0.00 H new ATOM 0 HA ALA A 96 6.727 0.783 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.247 -1.208 2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.306 -1.572 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.903 -2.082 2.909 1.00 0.00 H new ATOM 401 N LYS A 97 3.946 -0.174 2.019 1.00 0.00 N ATOM 402 CA LYS A 97 3.033 0.147 0.928 1.00 0.00 C ATOM 403 C LYS A 97 2.658 1.625 0.950 1.00 0.00 C ATOM 404 O LYS A 97 2.475 2.244 -0.099 1.00 0.00 O ATOM 405 CB LYS A 97 1.770 -0.712 1.024 1.00 0.00 C ATOM 406 CG LYS A 97 1.860 -2.015 0.248 1.00 0.00 C ATOM 407 CD LYS A 97 1.320 -1.860 -1.165 1.00 0.00 C ATOM 408 CE LYS A 97 -0.165 -2.181 -1.232 1.00 0.00 C ATOM 409 NZ LYS A 97 -0.409 -3.619 -1.533 1.00 0.00 N ATOM 0 H LYS A 97 3.613 -0.908 2.645 1.00 0.00 H new ATOM 0 HA LYS A 97 3.540 -0.067 -0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.572 -0.936 2.072 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.921 -0.137 0.655 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.898 -2.345 0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.299 -2.790 0.770 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.489 -0.840 -1.510 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.867 -2.519 -1.839 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.635 -1.924 -0.283 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.635 -1.565 -1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.185 -3.703 -2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.454 -4.042 -1.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.667 -4.118 -0.658 1.00 0.00 H new ATOM 423 N PHE A 98 2.546 2.185 2.149 1.00 0.00 N ATOM 424 CA PHE A 98 2.194 3.591 2.307 1.00 0.00 C ATOM 425 C PHE A 98 3.438 4.473 2.253 1.00 0.00 C ATOM 426 O PHE A 98 3.377 5.623 1.818 1.00 0.00 O ATOM 427 CB PHE A 98 1.457 3.810 3.630 1.00 0.00 C ATOM 428 CG PHE A 98 0.022 3.370 3.596 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.310 2.031 3.727 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.997 4.296 3.433 1.00 0.00 C ATOM 431 CE1 PHE A 98 -1.630 1.623 3.697 1.00 0.00 C ATOM 432 CE2 PHE A 98 -2.319 3.894 3.403 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.636 2.556 3.534 1.00 0.00 C ATOM 0 H PHE A 98 2.694 1.686 3.026 1.00 0.00 H new ATOM 0 HA PHE A 98 1.537 3.869 1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.976 3.268 4.420 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.498 4.868 3.889 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.472 1.297 3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.755 5.343 3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.875 0.576 3.801 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -3.104 4.625 3.277 1.00 0.00 H new ATOM 0 HZ PHE A 98 -3.668 2.240 3.509 1.00 0.00 H new ATOM 443 N GLU A 99 4.564 3.926 2.699 1.00 0.00 N ATOM 444 CA GLU A 99 5.822 4.663 2.703 1.00 0.00 C ATOM 445 C GLU A 99 6.274 4.975 1.279 1.00 0.00 C ATOM 446 O GLU A 99 7.039 5.912 1.052 1.00 0.00 O ATOM 447 CB GLU A 99 6.905 3.864 3.431 1.00 0.00 C ATOM 448 CG GLU A 99 6.976 4.151 4.921 1.00 0.00 C ATOM 449 CD GLU A 99 8.317 3.779 5.523 1.00 0.00 C ATOM 450 OE1 GLU A 99 8.706 2.597 5.421 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.977 4.671 6.097 1.00 0.00 O ATOM 0 H GLU A 99 4.631 2.975 3.062 1.00 0.00 H new ATOM 0 HA GLU A 99 5.661 5.604 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.721 2.800 3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.873 4.086 2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.786 5.211 5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.187 3.599 5.432 1.00 0.00 H new ATOM 458 N GLU A 100 5.796 4.182 0.326 1.00 0.00 N ATOM 459 CA GLU A 100 6.152 4.373 -1.075 1.00 0.00 C ATOM 460 C GLU A 100 5.673 5.731 -1.579 1.00 0.00 C ATOM 461 O GLU A 100 6.157 6.236 -2.592 1.00 0.00 O ATOM 462 CB GLU A 100 5.551 3.258 -1.934 1.00 0.00 C ATOM 463 CG GLU A 100 6.320 1.950 -1.859 1.00 0.00 C ATOM 464 CD GLU A 100 5.918 0.973 -2.946 1.00 0.00 C ATOM 465 OE1 GLU A 100 5.674 1.420 -4.086 1.00 0.00 O ATOM 466 OE2 GLU A 100 5.847 -0.240 -2.657 1.00 0.00 O ATOM 0 H GLU A 100 5.162 3.402 0.498 1.00 0.00 H new ATOM 0 HA GLU A 100 7.239 4.338 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.522 3.083 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.515 3.590 -2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.388 2.156 -1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.155 1.491 -0.884 1.00 0.00 H new ATOM 473 N TYR A 101 4.719 6.318 -0.864 1.00 0.00 N ATOM 474 CA TYR A 101 4.172 7.616 -1.238 1.00 0.00 C ATOM 475 C TYR A 101 4.829 8.736 -0.437 1.00 0.00 C ATOM 476 O TYR A 101 5.324 9.711 -1.001 1.00 0.00 O ATOM 477 CB TYR A 101 2.658 7.637 -1.020 1.00 0.00 C ATOM 478 CG TYR A 101 1.909 6.638 -1.872 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.851 5.296 -1.515 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.259 7.036 -3.034 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.168 4.380 -2.291 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.573 6.126 -3.815 1.00 0.00 C ATOM 483 CZ TYR A 101 0.531 4.800 -3.440 1.00 0.00 C ATOM 484 OH TYR A 101 -0.152 3.890 -4.215 1.00 0.00 O ATOM 0 H TYR A 101 4.309 5.915 -0.022 1.00 0.00 H new ATOM 0 HA TYR A 101 4.382 7.779 -2.295 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.448 7.435 0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 101 2.283 8.638 -1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.348 4.964 -0.616 1.00 0.00 H new ATOM 0 HD2 TYR A 101 1.291 8.074 -3.331 1.00 0.00 H new ATOM 0 HE1 TYR A 101 1.133 3.341 -2.000 1.00 0.00 H new ATOM 0 HE2 TYR A 101 0.072 6.452 -4.715 1.00 0.00 H new ATOM 0 HH TYR A 101 -0.499 3.171 -3.646 1.00 0.00 H new ATOM 494 N GLY A 102 4.829 8.588 0.884 1.00 0.00 N ATOM 495 CA GLY A 102 5.428 9.593 1.743 1.00 0.00 C ATOM 496 C GLY A 102 6.044 8.995 2.992 1.00 0.00 C ATOM 497 O GLY A 102 5.885 7.809 3.283 1.00 0.00 O ATOM 0 H GLY A 102 4.425 7.790 1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.194 10.133 1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.669 10.321 2.029 1.00 0.00 H new ATOM 501 N PRO A 103 6.769 9.827 3.756 1.00 0.00 N ATOM 502 CA PRO A 103 7.427 9.395 4.992 1.00 0.00 C ATOM 503 C PRO A 103 6.429 9.088 6.103 1.00 0.00 C ATOM 504 O PRO A 103 6.160 9.930 6.960 1.00 0.00 O ATOM 505 CB PRO A 103 8.295 10.598 5.371 1.00 0.00 C ATOM 506 CG PRO A 103 7.618 11.766 4.742 1.00 0.00 C ATOM 507 CD PRO A 103 7.001 11.252 3.470 1.00 0.00 C ATOM 0 HA PRO A 103 7.990 8.472 4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.361 10.714 6.453 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.314 10.484 5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.858 12.180 5.405 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.330 12.565 4.535 1.00 0.00 H new ATOM 0 HD2 PRO A 103 6.072 11.771 3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.666 11.388 2.617 1.00 0.00 H new ATOM 515 N VAL A 104 5.883 7.876 6.084 1.00 0.00 N ATOM 516 CA VAL A 104 4.915 7.457 7.091 1.00 0.00 C ATOM 517 C VAL A 104 5.400 7.800 8.495 1.00 0.00 C ATOM 518 O VAL A 104 6.602 7.806 8.763 1.00 0.00 O ATOM 519 CB VAL A 104 4.640 5.944 7.010 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.635 5.526 8.072 1.00 0.00 C ATOM 521 CG2 VAL A 104 4.149 5.565 5.621 1.00 0.00 C ATOM 0 H VAL A 104 6.095 7.167 5.382 1.00 0.00 H new ATOM 0 HA VAL A 104 3.991 7.998 6.886 1.00 0.00 H new ATOM 0 HB VAL A 104 5.573 5.413 7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.453 4.454 7.999 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.031 5.761 9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.699 6.064 7.919 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.960 4.492 5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.228 6.104 5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.907 5.827 4.883 1.00 0.00 H new ATOM 531 N ILE A 105 4.457 8.086 9.387 1.00 0.00 N ATOM 532 CA ILE A 105 4.789 8.428 10.764 1.00 0.00 C ATOM 533 C ILE A 105 4.579 7.237 11.693 1.00 0.00 C ATOM 534 O ILE A 105 5.472 6.867 12.454 1.00 0.00 O ATOM 535 CB ILE A 105 3.944 9.613 11.269 1.00 0.00 C ATOM 536 CG1 ILE A 105 4.175 10.844 10.389 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.278 9.922 12.720 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.418 12.069 10.853 1.00 0.00 C ATOM 0 H ILE A 105 3.458 8.088 9.181 1.00 0.00 H new ATOM 0 HA ILE A 105 5.841 8.712 10.773 1.00 0.00 H new ATOM 0 HB ILE A 105 2.890 9.340 11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.241 11.071 10.369 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.880 10.610 9.366 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.673 10.762 13.062 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.067 9.048 13.336 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.334 10.178 12.804 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.629 12.903 10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.348 11.860 10.846 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.731 12.328 11.864 1.00 0.00 H new ATOM 550 N GLU A 106 3.393 6.640 11.622 1.00 0.00 N ATOM 551 CA GLU A 106 3.067 5.490 12.456 1.00 0.00 C ATOM 552 C GLU A 106 1.932 4.676 11.841 1.00 0.00 C ATOM 553 O GLU A 106 0.849 5.201 11.579 1.00 0.00 O ATOM 554 CB GLU A 106 2.677 5.946 13.864 1.00 0.00 C ATOM 555 CG GLU A 106 1.979 7.296 13.895 1.00 0.00 C ATOM 556 CD GLU A 106 1.981 7.921 15.276 1.00 0.00 C ATOM 557 OE1 GLU A 106 2.031 7.167 16.270 1.00 0.00 O ATOM 558 OE2 GLU A 106 1.932 9.167 15.362 1.00 0.00 O ATOM 0 H GLU A 106 2.643 6.934 10.996 1.00 0.00 H new ATOM 0 HA GLU A 106 3.952 4.857 12.519 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.023 5.198 14.311 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.573 5.996 14.482 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.470 7.971 13.194 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.950 7.177 13.555 1.00 0.00 H new ATOM 565 N CYS A 107 2.188 3.393 11.613 1.00 0.00 N ATOM 566 CA CYS A 107 1.189 2.506 11.028 1.00 0.00 C ATOM 567 C CYS A 107 0.869 1.350 11.970 1.00 0.00 C ATOM 568 O CYS A 107 1.727 0.898 12.729 1.00 0.00 O ATOM 569 CB CYS A 107 1.682 1.964 9.685 1.00 0.00 C ATOM 570 SG CYS A 107 0.703 0.588 9.040 1.00 0.00 S ATOM 0 H CYS A 107 3.079 2.944 11.824 1.00 0.00 H new ATOM 0 HA CYS A 107 0.278 3.082 10.867 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.677 2.773 8.955 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.717 1.640 9.794 1.00 0.00 H new ATOM 0 HG CYS A 107 1.059 0.339 7.815 1.00 0.00 H new ATOM 576 N ASP A 108 -0.371 0.876 11.917 1.00 0.00 N ATOM 577 CA ASP A 108 -0.805 -0.227 12.766 1.00 0.00 C ATOM 578 C ASP A 108 -1.854 -1.078 12.057 1.00 0.00 C ATOM 579 O ASP A 108 -2.751 -0.552 11.398 1.00 0.00 O ATOM 580 CB ASP A 108 -1.369 0.307 14.084 1.00 0.00 C ATOM 581 CG ASP A 108 -0.305 0.441 15.156 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.025 -0.564 15.843 1.00 0.00 O ATOM 583 OD2 ASP A 108 0.247 1.551 15.308 1.00 0.00 O ATOM 0 H ASP A 108 -1.093 1.239 11.295 1.00 0.00 H new ATOM 0 HA ASP A 108 0.062 -0.853 12.978 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -1.831 1.279 13.911 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -2.155 -0.361 14.437 1.00 0.00 H new ATOM 588 N ILE A 109 -1.734 -2.394 12.197 1.00 0.00 N ATOM 589 CA ILE A 109 -2.672 -3.317 11.571 1.00 0.00 C ATOM 590 C ILE A 109 -3.728 -3.787 12.565 1.00 0.00 C ATOM 591 O ILE A 109 -3.497 -3.799 13.774 1.00 0.00 O ATOM 592 CB ILE A 109 -1.949 -4.545 10.988 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.178 -4.158 9.724 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.946 -5.654 10.687 1.00 0.00 C ATOM 595 CD1 ILE A 109 -0.147 -5.184 9.307 1.00 0.00 C ATOM 0 H ILE A 109 -0.996 -2.845 12.738 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.157 -2.772 10.761 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.237 -4.913 11.727 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.885 -4.013 8.907 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.681 -3.202 9.890 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.419 -6.515 10.276 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.455 -5.945 11.606 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.679 -5.298 9.964 1.00 0.00 H new ATOM 0 HD11 ILE A 109 0.361 -4.844 8.404 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.582 -5.313 10.107 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.640 -6.136 9.109 1.00 0.00 H new ATOM 607 N VAL A 110 -4.889 -4.177 12.048 1.00 0.00 N ATOM 608 CA VAL A 110 -5.981 -4.651 12.889 1.00 0.00 C ATOM 609 C VAL A 110 -6.606 -5.918 12.316 1.00 0.00 C ATOM 610 O VAL A 110 -6.266 -6.348 11.214 1.00 0.00 O ATOM 611 CB VAL A 110 -7.074 -3.579 13.048 1.00 0.00 C ATOM 612 CG1 VAL A 110 -7.927 -3.863 14.275 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.453 -2.193 13.131 1.00 0.00 C ATOM 0 H VAL A 110 -5.097 -4.174 11.049 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.554 -4.871 13.867 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.720 -3.611 12.170 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.694 -3.095 14.371 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.402 -4.839 14.170 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.297 -3.860 15.165 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.240 -1.448 13.243 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.783 -2.145 13.990 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.890 -1.991 12.220 1.00 0.00 H new ATOM 623 N LYS A 111 -7.524 -6.512 13.071 1.00 0.00 N ATOM 624 CA LYS A 111 -8.200 -7.729 12.638 1.00 0.00 C ATOM 625 C LYS A 111 -8.441 -7.712 11.132 1.00 0.00 C ATOM 626 O LYS A 111 -7.803 -8.453 10.384 1.00 0.00 O ATOM 627 CB LYS A 111 -9.531 -7.888 13.377 1.00 0.00 C ATOM 628 CG LYS A 111 -9.932 -9.335 13.604 1.00 0.00 C ATOM 629 CD LYS A 111 -9.092 -9.982 14.693 1.00 0.00 C ATOM 630 CE LYS A 111 -9.126 -9.170 15.979 1.00 0.00 C ATOM 631 NZ LYS A 111 -8.036 -8.157 16.025 1.00 0.00 N ATOM 0 H LYS A 111 -7.817 -6.170 13.986 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.556 -8.576 12.875 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -9.464 -7.383 14.341 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.315 -7.388 12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -10.986 -9.383 13.879 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.819 -9.895 12.675 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.460 -10.989 14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.062 -10.079 14.350 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -10.090 -8.670 16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.035 -9.840 16.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.417 -8.350 16.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.480 -8.205 15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.449 -7.207 16.122 1.00 0.00 H new ATOM 645 N ASP A 112 -9.364 -6.862 10.696 1.00 0.00 N ATOM 646 CA ASP A 112 -9.687 -6.747 9.278 1.00 0.00 C ATOM 647 C ASP A 112 -9.545 -5.304 8.804 1.00 0.00 C ATOM 648 O ASP A 112 -9.981 -4.954 7.707 1.00 0.00 O ATOM 649 CB ASP A 112 -11.109 -7.245 9.015 1.00 0.00 C ATOM 650 CG ASP A 112 -11.165 -8.744 8.794 1.00 0.00 C ATOM 651 OD1 ASP A 112 -10.563 -9.486 9.598 1.00 0.00 O ATOM 652 OD2 ASP A 112 -11.812 -9.175 7.816 1.00 0.00 O ATOM 0 H ASP A 112 -9.901 -6.243 11.303 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.984 -7.365 8.719 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.745 -6.981 9.860 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.513 -6.736 8.140 1.00 0.00 H new ATOM 657 N TYR A 113 -8.933 -4.470 9.638 1.00 0.00 N ATOM 658 CA TYR A 113 -8.737 -3.064 9.306 1.00 0.00 C ATOM 659 C TYR A 113 -7.331 -2.606 9.684 1.00 0.00 C ATOM 660 O TYR A 113 -6.552 -3.367 10.256 1.00 0.00 O ATOM 661 CB TYR A 113 -9.776 -2.200 10.021 1.00 0.00 C ATOM 662 CG TYR A 113 -10.237 -2.774 11.341 1.00 0.00 C ATOM 663 CD1 TYR A 113 -10.907 -3.991 11.396 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.004 -2.101 12.534 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.331 -4.519 12.600 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.423 -2.623 13.742 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.086 -3.832 13.770 1.00 0.00 C ATOM 668 OH TYR A 113 -11.506 -4.354 14.972 1.00 0.00 O ATOM 0 H TYR A 113 -8.564 -4.744 10.549 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.859 -2.951 8.229 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.356 -1.209 10.192 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.640 -2.072 9.369 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.099 -4.533 10.482 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.486 -1.153 12.516 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.852 -5.465 12.625 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.232 -2.087 14.660 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.254 -3.747 15.698 1.00 0.00 H new ATOM 678 N ALA A 114 -7.016 -1.357 9.360 1.00 0.00 N ATOM 679 CA ALA A 114 -5.707 -0.795 9.667 1.00 0.00 C ATOM 680 C ALA A 114 -5.753 0.729 9.684 1.00 0.00 C ATOM 681 O ALA A 114 -6.737 1.335 9.259 1.00 0.00 O ATOM 682 CB ALA A 114 -4.674 -1.282 8.662 1.00 0.00 C ATOM 0 H ALA A 114 -7.650 -0.715 8.885 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.419 -1.135 10.662 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.701 -0.854 8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.612 -2.370 8.702 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.968 -0.972 7.659 1.00 0.00 H new ATOM 688 N PHE A 115 -4.684 1.344 10.178 1.00 0.00 N ATOM 689 CA PHE A 115 -4.604 2.798 10.252 1.00 0.00 C ATOM 690 C PHE A 115 -3.179 3.278 9.989 1.00 0.00 C ATOM 691 O PHE A 115 -2.268 3.012 10.772 1.00 0.00 O ATOM 692 CB PHE A 115 -5.074 3.287 11.624 1.00 0.00 C ATOM 693 CG PHE A 115 -6.442 2.795 11.999 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.622 1.509 12.482 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.549 3.618 11.869 1.00 0.00 C ATOM 696 CE1 PHE A 115 -7.880 1.053 12.828 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.810 3.169 12.213 1.00 0.00 C ATOM 698 CZ PHE A 115 -8.975 1.885 12.694 1.00 0.00 C ATOM 0 H PHE A 115 -3.861 0.858 10.533 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.256 3.213 9.483 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.360 2.962 12.381 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.074 4.377 11.632 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -5.769 0.855 12.589 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.425 4.623 11.494 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.007 0.048 13.202 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.664 3.821 12.106 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.959 1.532 12.965 1.00 0.00 H new ATOM 708 N VAL A 116 -2.996 3.987 8.880 1.00 0.00 N ATOM 709 CA VAL A 116 -1.684 4.505 8.512 1.00 0.00 C ATOM 710 C VAL A 116 -1.587 6.002 8.788 1.00 0.00 C ATOM 711 O VAL A 116 -2.312 6.801 8.196 1.00 0.00 O ATOM 712 CB VAL A 116 -1.375 4.248 7.025 1.00 0.00 C ATOM 713 CG1 VAL A 116 -0.059 4.902 6.632 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.344 2.754 6.739 1.00 0.00 C ATOM 0 H VAL A 116 -3.740 4.216 8.221 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.953 3.977 9.124 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.168 4.694 6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.142 4.710 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.123 5.977 6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.748 4.488 7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.124 2.590 5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.572 2.283 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.313 2.317 6.980 1.00 0.00 H new ATOM 724 N HIS A 117 -0.685 6.374 9.691 1.00 0.00 N ATOM 725 CA HIS A 117 -0.491 7.776 10.045 1.00 0.00 C ATOM 726 C HIS A 117 0.526 8.435 9.119 1.00 0.00 C ATOM 727 O HIS A 117 1.715 8.119 9.162 1.00 0.00 O ATOM 728 CB HIS A 117 -0.030 7.898 11.498 1.00 0.00 C ATOM 729 CG HIS A 117 -0.470 9.166 12.161 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.475 9.213 13.104 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.033 10.439 12.015 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.639 10.460 13.507 1.00 0.00 C ATOM 733 NE2 HIS A 117 -0.776 11.224 12.862 1.00 0.00 N ATOM 0 H HIS A 117 -0.077 5.725 10.191 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.446 8.289 9.930 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.413 7.049 12.065 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.058 7.839 11.532 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -2.008 8.410 13.438 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.753 10.775 11.355 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.357 10.798 14.240 1.00 0.00 H new ATOM 742 N MET A 118 0.051 9.352 8.282 1.00 0.00 N ATOM 743 CA MET A 118 0.920 10.055 7.346 1.00 0.00 C ATOM 744 C MET A 118 1.337 11.412 7.906 1.00 0.00 C ATOM 745 O MET A 118 0.756 11.897 8.876 1.00 0.00 O ATOM 746 CB MET A 118 0.214 10.240 6.002 1.00 0.00 C ATOM 747 CG MET A 118 0.386 9.061 5.058 1.00 0.00 C ATOM 748 SD MET A 118 2.117 8.705 4.699 1.00 0.00 S ATOM 749 CE MET A 118 2.036 8.366 2.942 1.00 0.00 C ATOM 0 H MET A 118 -0.931 9.625 8.233 1.00 0.00 H new ATOM 0 HA MET A 118 1.816 9.452 7.197 1.00 0.00 H new ATOM 0 HB2 MET A 118 -0.849 10.401 6.179 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.597 11.140 5.520 1.00 0.00 H new ATOM 0 HG2 MET A 118 -0.079 8.178 5.497 1.00 0.00 H new ATOM 0 HG3 MET A 118 -0.139 9.268 4.126 1.00 0.00 H new ATOM 0 HE1 MET A 118 3.034 8.444 2.510 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.649 7.359 2.783 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.376 9.088 2.462 1.00 0.00 H new ATOM 759 N GLU A 119 2.346 12.017 7.288 1.00 0.00 N ATOM 760 CA GLU A 119 2.840 13.317 7.726 1.00 0.00 C ATOM 761 C GLU A 119 2.137 14.447 6.979 1.00 0.00 C ATOM 762 O GLU A 119 1.469 15.285 7.585 1.00 0.00 O ATOM 763 CB GLU A 119 4.352 13.412 7.511 1.00 0.00 C ATOM 764 CG GLU A 119 5.011 14.527 8.306 1.00 0.00 C ATOM 765 CD GLU A 119 6.481 14.266 8.568 1.00 0.00 C ATOM 766 OE1 GLU A 119 7.275 14.320 7.606 1.00 0.00 O ATOM 767 OE2 GLU A 119 6.838 14.008 9.737 1.00 0.00 O ATOM 0 H GLU A 119 2.837 11.628 6.483 1.00 0.00 H new ATOM 0 HA GLU A 119 2.624 13.419 8.790 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.810 12.462 7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.551 13.567 6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.904 15.467 7.764 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.492 14.646 9.257 1.00 0.00 H new ATOM 774 N ARG A 120 2.292 14.462 5.659 1.00 0.00 N ATOM 775 CA ARG A 120 1.674 15.489 4.829 1.00 0.00 C ATOM 776 C ARG A 120 0.423 14.951 4.140 1.00 0.00 C ATOM 777 O ARG A 120 0.352 13.773 3.792 1.00 0.00 O ATOM 778 CB ARG A 120 2.668 15.994 3.782 1.00 0.00 C ATOM 779 CG ARG A 120 3.954 16.543 4.378 1.00 0.00 C ATOM 780 CD ARG A 120 3.767 17.960 4.897 1.00 0.00 C ATOM 781 NE ARG A 120 3.682 18.934 3.811 1.00 0.00 N ATOM 782 CZ ARG A 120 4.742 19.430 3.184 1.00 0.00 C ATOM 783 NH1 ARG A 120 5.963 19.046 3.533 1.00 0.00 N ATOM 784 NH2 ARG A 120 4.583 20.313 2.206 1.00 0.00 N ATOM 0 H ARG A 120 2.840 13.775 5.142 1.00 0.00 H new ATOM 0 HA ARG A 120 1.384 16.318 5.475 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.912 15.178 3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.192 16.773 3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.284 15.897 5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.740 16.532 3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 120 2.860 18.009 5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.599 18.219 5.552 1.00 0.00 H new ATOM 0 HE ARG A 120 2.757 19.250 3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.089 18.368 4.285 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.776 19.429 3.050 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.646 20.611 1.935 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.398 20.693 1.725 1.00 0.00 H new ATOM 798 N ALA A 121 -0.561 15.823 3.947 1.00 0.00 N ATOM 799 CA ALA A 121 -1.808 15.436 3.299 1.00 0.00 C ATOM 800 C ALA A 121 -1.566 15.002 1.858 1.00 0.00 C ATOM 801 O ALA A 121 -2.030 13.945 1.432 1.00 0.00 O ATOM 802 CB ALA A 121 -2.805 16.584 3.347 1.00 0.00 C ATOM 0 H ALA A 121 -0.519 16.802 4.230 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.223 14.586 3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.732 16.282 2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.009 16.845 4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.389 17.449 2.831 1.00 0.00 H new ATOM 808 N GLU A 122 -0.838 15.826 1.111 1.00 0.00 N ATOM 809 CA GLU A 122 -0.536 15.527 -0.284 1.00 0.00 C ATOM 810 C GLU A 122 -0.141 14.063 -0.453 1.00 0.00 C ATOM 811 O GLU A 122 -0.525 13.413 -1.426 1.00 0.00 O ATOM 812 CB GLU A 122 0.588 16.432 -0.792 1.00 0.00 C ATOM 813 CG GLU A 122 0.288 17.914 -0.649 1.00 0.00 C ATOM 814 CD GLU A 122 -0.767 18.393 -1.627 1.00 0.00 C ATOM 815 OE1 GLU A 122 -1.882 17.829 -1.618 1.00 0.00 O ATOM 816 OE2 GLU A 122 -0.479 19.330 -2.400 1.00 0.00 O ATOM 0 H GLU A 122 -0.447 16.705 1.448 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.435 15.713 -0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.503 16.201 -0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.777 16.208 -1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.047 18.117 0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.205 18.483 -0.802 1.00 0.00 H new ATOM 823 N ASP A 123 0.628 13.550 0.500 1.00 0.00 N ATOM 824 CA ASP A 123 1.076 12.163 0.459 1.00 0.00 C ATOM 825 C ASP A 123 -0.043 11.217 0.885 1.00 0.00 C ATOM 826 O ASP A 123 -0.243 10.164 0.281 1.00 0.00 O ATOM 827 CB ASP A 123 2.295 11.970 1.362 1.00 0.00 C ATOM 828 CG ASP A 123 3.555 12.571 0.771 1.00 0.00 C ATOM 829 OD1 ASP A 123 3.824 12.327 -0.424 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.272 13.286 1.503 1.00 0.00 O ATOM 0 H ASP A 123 0.955 14.074 1.312 1.00 0.00 H new ATOM 0 HA ASP A 123 1.355 11.928 -0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.100 12.425 2.333 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.450 10.905 1.535 1.00 0.00 H new ATOM 835 N ALA A 124 -0.769 11.601 1.930 1.00 0.00 N ATOM 836 CA ALA A 124 -1.868 10.789 2.436 1.00 0.00 C ATOM 837 C ALA A 124 -2.918 10.551 1.356 1.00 0.00 C ATOM 838 O ALA A 124 -3.289 9.411 1.078 1.00 0.00 O ATOM 839 CB ALA A 124 -2.499 11.453 3.651 1.00 0.00 C ATOM 0 H ALA A 124 -0.615 12.470 2.442 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.465 9.821 2.733 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.319 10.835 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.750 11.565 4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.881 12.435 3.372 1.00 0.00 H new ATOM 845 N VAL A 125 -3.394 11.635 0.751 1.00 0.00 N ATOM 846 CA VAL A 125 -4.401 11.544 -0.299 1.00 0.00 C ATOM 847 C VAL A 125 -3.934 10.637 -1.432 1.00 0.00 C ATOM 848 O VAL A 125 -4.715 9.861 -1.981 1.00 0.00 O ATOM 849 CB VAL A 125 -4.740 12.932 -0.874 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.634 12.800 -2.097 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.398 13.801 0.187 1.00 0.00 C ATOM 0 H VAL A 125 -3.098 12.586 0.970 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.295 11.120 0.157 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.813 13.415 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.863 13.791 -2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.121 12.217 -2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.560 12.298 -1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.631 14.778 -0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.317 13.325 0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.718 13.923 1.030 1.00 0.00 H new ATOM 861 N GLU A 126 -2.654 10.741 -1.776 1.00 0.00 N ATOM 862 CA GLU A 126 -2.083 9.929 -2.844 1.00 0.00 C ATOM 863 C GLU A 126 -2.064 8.454 -2.456 1.00 0.00 C ATOM 864 O GLU A 126 -2.560 7.601 -3.191 1.00 0.00 O ATOM 865 CB GLU A 126 -0.664 10.400 -3.170 1.00 0.00 C ATOM 866 CG GLU A 126 -0.617 11.541 -4.173 1.00 0.00 C ATOM 867 CD GLU A 126 0.660 11.546 -4.990 1.00 0.00 C ATOM 868 OE1 GLU A 126 0.844 10.621 -5.809 1.00 0.00 O ATOM 869 OE2 GLU A 126 1.476 12.475 -4.812 1.00 0.00 O ATOM 0 H GLU A 126 -1.994 11.379 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.709 10.046 -3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.175 10.717 -2.249 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.092 9.559 -3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.473 11.466 -4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.709 12.489 -3.644 1.00 0.00 H new ATOM 876 N ALA A 127 -1.486 8.161 -1.295 1.00 0.00 N ATOM 877 CA ALA A 127 -1.403 6.789 -0.808 1.00 0.00 C ATOM 878 C ALA A 127 -2.752 6.087 -0.912 1.00 0.00 C ATOM 879 O ALA A 127 -2.817 4.864 -1.045 1.00 0.00 O ATOM 880 CB ALA A 127 -0.905 6.770 0.630 1.00 0.00 C ATOM 0 H ALA A 127 -1.069 8.855 -0.675 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.693 6.249 -1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.848 5.740 0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.084 7.226 0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.594 7.331 1.261 1.00 0.00 H new ATOM 886 N ILE A 128 -3.826 6.867 -0.851 1.00 0.00 N ATOM 887 CA ILE A 128 -5.174 6.318 -0.939 1.00 0.00 C ATOM 888 C ILE A 128 -5.535 5.977 -2.381 1.00 0.00 C ATOM 889 O ILE A 128 -5.706 4.808 -2.729 1.00 0.00 O ATOM 890 CB ILE A 128 -6.219 7.301 -0.379 1.00 0.00 C ATOM 891 CG1 ILE A 128 -5.952 7.574 1.103 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.623 6.749 -0.577 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.769 8.717 1.663 1.00 0.00 C ATOM 0 H ILE A 128 -3.789 7.880 -0.741 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.185 5.408 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.139 8.243 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.166 6.671 1.675 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.893 7.794 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.351 7.454 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.809 6.600 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.716 5.796 -0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.528 8.854 2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.538 9.631 1.116 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.830 8.491 1.559 1.00 0.00 H new ATOM 905 N ARG A 129 -5.648 7.004 -3.216 1.00 0.00 N ATOM 906 CA ARG A 129 -5.988 6.813 -4.621 1.00 0.00 C ATOM 907 C ARG A 129 -5.187 5.662 -5.223 1.00 0.00 C ATOM 908 O ARG A 129 -5.582 5.078 -6.231 1.00 0.00 O ATOM 909 CB ARG A 129 -5.727 8.098 -5.410 1.00 0.00 C ATOM 910 CG ARG A 129 -6.660 8.284 -6.595 1.00 0.00 C ATOM 911 CD ARG A 129 -6.459 9.640 -7.254 1.00 0.00 C ATOM 912 NE ARG A 129 -7.204 9.757 -8.505 1.00 0.00 N ATOM 913 CZ ARG A 129 -7.323 10.891 -9.187 1.00 0.00 C ATOM 914 NH1 ARG A 129 -6.748 11.999 -8.741 1.00 0.00 N ATOM 915 NH2 ARG A 129 -8.017 10.917 -10.317 1.00 0.00 N ATOM 0 H ARG A 129 -5.509 7.977 -2.944 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.048 6.566 -4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.828 8.952 -4.741 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.697 8.093 -5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.485 7.494 -7.325 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.694 8.189 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.776 10.426 -6.569 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.398 9.795 -7.448 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.658 8.922 -8.875 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.213 11.982 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.841 12.869 -9.266 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.460 10.066 -10.663 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.108 11.788 -10.840 1.00 0.00 H new ATOM 929 N GLY A 130 -4.058 5.342 -4.597 1.00 0.00 N ATOM 930 CA GLY A 130 -3.220 4.264 -5.085 1.00 0.00 C ATOM 931 C GLY A 130 -3.497 2.950 -4.381 1.00 0.00 C ATOM 932 O GLY A 130 -3.835 1.953 -5.022 1.00 0.00 O ATOM 0 H GLY A 130 -3.710 5.811 -3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.380 4.140 -6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.172 4.532 -4.948 1.00 0.00 H new ATOM 936 N LEU A 131 -3.353 2.946 -3.061 1.00 0.00 N ATOM 937 CA LEU A 131 -3.589 1.743 -2.269 1.00 0.00 C ATOM 938 C LEU A 131 -5.079 1.422 -2.198 1.00 0.00 C ATOM 939 O LEU A 131 -5.478 0.402 -1.636 1.00 0.00 O ATOM 940 CB LEU A 131 -3.026 1.919 -0.858 1.00 0.00 C ATOM 941 CG LEU A 131 -1.538 2.262 -0.767 1.00 0.00 C ATOM 942 CD1 LEU A 131 -1.101 2.358 0.686 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.706 1.227 -1.509 1.00 0.00 C ATOM 0 H LEU A 131 -3.074 3.762 -2.516 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.079 0.911 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.591 2.706 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.201 0.998 -0.301 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.379 3.232 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.040 2.603 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.675 3.137 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.275 1.403 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.350 1.487 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.870 0.244 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.001 1.207 -2.558 1.00 0.00 H new ATOM 955 N ASP A 132 -5.895 2.297 -2.773 1.00 0.00 N ATOM 956 CA ASP A 132 -7.341 2.106 -2.778 1.00 0.00 C ATOM 957 C ASP A 132 -7.733 0.949 -3.693 1.00 0.00 C ATOM 958 O ASP A 132 -7.495 0.992 -4.899 1.00 0.00 O ATOM 959 CB ASP A 132 -8.046 3.387 -3.225 1.00 0.00 C ATOM 960 CG ASP A 132 -9.423 3.121 -3.799 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.149 2.278 -3.232 1.00 0.00 O ATOM 962 OD2 ASP A 132 -9.775 3.754 -4.817 1.00 0.00 O ATOM 0 H ASP A 132 -5.580 3.146 -3.242 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.654 1.865 -1.762 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.135 4.065 -2.376 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.435 3.892 -3.973 1.00 0.00 H new ATOM 967 N ASN A 133 -8.333 -0.083 -3.109 1.00 0.00 N ATOM 968 CA ASN A 133 -8.756 -1.252 -3.872 1.00 0.00 C ATOM 969 C ASN A 133 -7.555 -1.961 -4.492 1.00 0.00 C ATOM 970 O ASN A 133 -7.516 -2.200 -5.699 1.00 0.00 O ATOM 971 CB ASN A 133 -9.742 -0.842 -4.968 1.00 0.00 C ATOM 972 CG ASN A 133 -11.050 -0.322 -4.404 1.00 0.00 C ATOM 973 OD1 ASN A 133 -11.124 0.072 -3.240 1.00 0.00 O ATOM 974 ND2 ASN A 133 -12.090 -0.319 -5.229 1.00 0.00 N ATOM 0 H ASN A 133 -8.537 -0.134 -2.111 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.250 -1.942 -3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -9.288 -0.073 -5.593 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -9.942 -1.698 -5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -12.996 0.019 -4.906 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -11.983 -0.655 -6.186 1.00 0.00 H new ATOM 981 N THR A 134 -6.577 -2.296 -3.657 1.00 0.00 N ATOM 982 CA THR A 134 -5.375 -2.977 -4.121 1.00 0.00 C ATOM 983 C THR A 134 -5.206 -4.326 -3.433 1.00 0.00 C ATOM 984 O THR A 134 -5.183 -4.408 -2.205 1.00 0.00 O ATOM 985 CB THR A 134 -4.115 -2.125 -3.873 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.009 -1.803 -2.481 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.157 -0.845 -4.693 1.00 0.00 C ATOM 0 H THR A 134 -6.594 -2.107 -2.655 1.00 0.00 H new ATOM 0 HA THR A 134 -5.494 -3.132 -5.193 1.00 0.00 H new ATOM 0 HB THR A 134 -3.244 -2.705 -4.179 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.619 -1.066 -2.268 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.257 -0.260 -4.501 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.209 -1.094 -5.753 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.035 -0.262 -4.413 1.00 0.00 H new ATOM 995 N GLU A 135 -5.089 -5.382 -4.232 1.00 0.00 N ATOM 996 CA GLU A 135 -4.923 -6.729 -3.697 1.00 0.00 C ATOM 997 C GLU A 135 -3.731 -6.793 -2.746 1.00 0.00 C ATOM 998 O GLU A 135 -2.579 -6.840 -3.178 1.00 0.00 O ATOM 999 CB GLU A 135 -4.735 -7.734 -4.835 1.00 0.00 C ATOM 1000 CG GLU A 135 -4.712 -9.181 -4.372 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.341 -10.143 -5.484 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -3.274 -9.953 -6.102 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -5.120 -11.087 -5.734 1.00 0.00 O ATOM 0 H GLU A 135 -5.106 -5.331 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.825 -6.985 -3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.540 -7.606 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.802 -7.512 -5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.000 -9.285 -3.554 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.692 -9.448 -3.978 1.00 0.00 H new ATOM 1010 N PHE A 136 -4.018 -6.794 -1.448 1.00 0.00 N ATOM 1011 CA PHE A 136 -2.971 -6.851 -0.434 1.00 0.00 C ATOM 1012 C PHE A 136 -2.961 -8.208 0.262 1.00 0.00 C ATOM 1013 O PHE A 136 -3.959 -8.622 0.851 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.169 -5.738 0.597 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.005 -5.573 1.532 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -1.634 -6.601 2.384 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.283 -4.391 1.560 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -0.563 -6.453 3.246 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.212 -4.237 2.419 1.00 0.00 C ATOM 1020 CZ PHE A 136 0.148 -5.269 3.265 1.00 0.00 C ATOM 0 H PHE A 136 -4.966 -6.756 -1.074 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.011 -6.710 -0.931 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.342 -4.797 0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.066 -5.949 1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.188 -7.528 2.375 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.561 -3.580 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -0.283 -7.262 3.904 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.344 -3.311 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.983 -5.150 3.939 1.00 0.00 H new ATOM 1030 N GLN A 137 -1.826 -8.896 0.189 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.686 -10.208 0.811 1.00 0.00 C ATOM 1032 C GLN A 137 -2.734 -11.178 0.276 1.00 0.00 C ATOM 1033 O GLN A 137 -3.108 -12.137 0.949 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.811 -10.091 2.331 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.580 -9.501 2.999 1.00 0.00 C ATOM 1036 CD GLN A 137 0.560 -10.495 3.104 1.00 0.00 C ATOM 1037 OE1 GLN A 137 0.463 -11.621 2.616 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.648 -10.083 3.743 1.00 0.00 N ATOM 0 H GLN A 137 -0.990 -8.567 -0.294 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.698 -10.596 0.564 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.676 -9.472 2.569 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.002 -11.079 2.749 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -0.247 -8.630 2.434 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -0.845 -9.151 3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.685 -9.141 4.132 1.00 0.00 H new ATOM 0 HE22 GLN A 137 2.447 -10.709 3.845 1.00 0.00 H new ATOM 1047 N GLY A 138 -3.206 -10.921 -0.941 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.207 -11.780 -1.545 1.00 0.00 C ATOM 1049 C GLY A 138 -5.586 -11.151 -1.547 1.00 0.00 C ATOM 1050 O GLY A 138 -6.359 -11.333 -2.489 1.00 0.00 O ATOM 0 H GLY A 138 -2.913 -10.133 -1.519 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.914 -12.009 -2.570 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.243 -12.726 -1.005 1.00 0.00 H new ATOM 1054 N LYS A 139 -5.898 -10.410 -0.490 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.194 -9.751 -0.372 1.00 0.00 C ATOM 1056 C LYS A 139 -7.061 -8.247 -0.583 1.00 0.00 C ATOM 1057 O LYS A 139 -6.115 -7.624 -0.101 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.808 -10.032 1.002 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.847 -9.807 2.156 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.459 -10.225 3.482 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.240 -11.705 3.755 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.066 -12.187 4.897 1.00 0.00 N ATOM 0 H LYS A 139 -5.271 -10.250 0.298 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.849 -10.152 -1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.681 -9.394 1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.160 -11.063 1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.931 -10.372 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.569 -8.754 2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.020 -9.637 4.288 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.527 -10.009 3.475 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.485 -12.279 2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.186 -11.883 3.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.662 -13.070 5.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.075 -11.467 5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.039 -12.361 4.573 1.00 0.00 H new ATOM 1076 N ARG A 140 -8.015 -7.669 -1.306 1.00 0.00 N ATOM 1077 CA ARG A 140 -8.004 -6.237 -1.581 1.00 0.00 C ATOM 1078 C ARG A 140 -8.604 -5.455 -0.416 1.00 0.00 C ATOM 1079 O ARG A 140 -9.736 -5.709 -0.004 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.779 -5.936 -2.865 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.053 -4.457 -3.078 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.211 -4.238 -4.039 1.00 0.00 C ATOM 1083 NE ARG A 140 -9.809 -4.418 -5.431 1.00 0.00 N ATOM 1084 CZ ARG A 140 -10.560 -4.055 -6.466 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -11.745 -3.496 -6.265 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -10.125 -4.252 -7.704 1.00 0.00 N ATOM 0 H ARG A 140 -8.805 -8.170 -1.712 1.00 0.00 H new ATOM 0 HA ARG A 140 -6.967 -5.925 -1.710 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -8.217 -6.319 -3.717 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.727 -6.473 -2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.279 -3.986 -2.121 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.158 -3.973 -3.468 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.016 -4.934 -3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -10.609 -3.232 -3.904 1.00 0.00 H new ATOM 0 HE ARG A 140 -8.902 -4.846 -5.620 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -12.082 -3.344 -5.315 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -12.319 -3.218 -7.061 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.214 -4.682 -7.862 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -10.702 -3.973 -8.498 1.00 0.00 H new ATOM 1100 N MET A 141 -7.839 -4.504 0.109 1.00 0.00 N ATOM 1101 CA MET A 141 -8.296 -3.685 1.226 1.00 0.00 C ATOM 1102 C MET A 141 -8.707 -2.296 0.748 1.00 0.00 C ATOM 1103 O MET A 141 -8.161 -1.776 -0.225 1.00 0.00 O ATOM 1104 CB MET A 141 -7.198 -3.569 2.284 1.00 0.00 C ATOM 1105 CG MET A 141 -5.792 -3.609 1.708 1.00 0.00 C ATOM 1106 SD MET A 141 -4.606 -2.688 2.707 1.00 0.00 S ATOM 1107 CE MET A 141 -3.916 -1.583 1.478 1.00 0.00 C ATOM 0 H MET A 141 -6.900 -4.281 -0.221 1.00 0.00 H new ATOM 0 HA MET A 141 -9.166 -4.170 1.668 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.331 -2.636 2.833 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.310 -4.381 3.003 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.466 -4.646 1.628 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.806 -3.200 0.698 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.342 -0.800 1.974 1.00 0.00 H new ATOM 0 HE2 MET A 141 -3.262 -2.144 0.810 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.723 -1.131 0.901 1.00 0.00 H new ATOM 1117 N HIS A 142 -9.673 -1.699 1.440 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.157 -0.370 1.086 1.00 0.00 C ATOM 1119 C HIS A 142 -9.457 0.702 1.916 1.00 0.00 C ATOM 1120 O HIS A 142 -9.568 0.723 3.142 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.670 -0.283 1.291 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.452 -1.155 0.357 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.777 -0.929 0.049 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.088 -2.258 -0.338 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.194 -1.856 -0.795 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.188 -2.675 -1.046 1.00 0.00 N ATOM 0 H HIS A 142 -10.135 -2.115 2.249 1.00 0.00 H new ATOM 0 HA HIS A 142 -9.930 -0.196 0.034 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -11.906 -0.561 2.318 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.987 0.752 1.160 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.113 -2.724 -0.336 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.188 -1.932 -1.209 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.223 -3.485 -1.665 1.00 0.00 H new ATOM 1135 N VAL A 143 -8.735 1.590 1.240 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.016 2.664 1.915 1.00 0.00 C ATOM 1137 C VAL A 143 -8.728 4.000 1.732 1.00 0.00 C ATOM 1138 O VAL A 143 -9.149 4.343 0.628 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.572 2.788 1.394 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.798 3.816 2.205 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.876 1.436 1.428 1.00 0.00 C ATOM 0 H VAL A 143 -8.632 1.587 0.225 1.00 0.00 H new ATOM 0 HA VAL A 143 -7.990 2.411 2.975 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.605 3.128 0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.780 3.890 1.822 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.287 4.787 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.771 3.509 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.857 1.542 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.852 1.065 2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -6.420 0.731 0.799 1.00 0.00 H new ATOM 1151 N GLN A 144 -8.857 4.750 2.822 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.517 6.049 2.781 1.00 0.00 C ATOM 1153 C GLN A 144 -9.155 6.883 4.005 1.00 0.00 C ATOM 1154 O GLN A 144 -8.359 6.459 4.845 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.035 5.871 2.702 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.654 5.351 3.989 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.066 4.836 3.791 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -13.271 3.716 3.324 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -14.050 5.654 4.147 1.00 0.00 N ATOM 0 H GLN A 144 -8.513 4.480 3.744 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.172 6.575 1.891 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.492 6.828 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.270 5.182 1.891 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.032 4.550 4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.663 6.149 4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -13.835 6.574 4.530 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -15.021 5.362 4.037 1.00 0.00 H new ATOM 1168 N LEU A 145 -9.742 8.071 4.101 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.480 8.965 5.223 1.00 0.00 C ATOM 1170 C LEU A 145 -10.103 8.425 6.507 1.00 0.00 C ATOM 1171 O LEU A 145 -11.294 8.117 6.549 1.00 0.00 O ATOM 1172 CB LEU A 145 -10.029 10.362 4.926 1.00 0.00 C ATOM 1173 CG LEU A 145 -9.085 11.310 4.185 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.801 11.511 4.976 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.778 10.776 2.793 1.00 0.00 C ATOM 0 H LEU A 145 -10.402 8.437 3.415 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.401 9.026 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.940 10.255 4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.312 10.828 5.870 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.579 12.276 4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.142 12.188 4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.037 11.938 5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.303 10.551 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.105 11.463 2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.305 9.798 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.704 10.684 2.226 1.00 0.00 H new ATOM 1187 N SER A 146 -9.289 8.315 7.552 1.00 0.00 N ATOM 1188 CA SER A 146 -9.759 7.811 8.837 1.00 0.00 C ATOM 1189 C SER A 146 -10.865 8.700 9.398 1.00 0.00 C ATOM 1190 O SER A 146 -11.980 8.241 9.650 1.00 0.00 O ATOM 1191 CB SER A 146 -8.600 7.730 9.832 1.00 0.00 C ATOM 1192 OG SER A 146 -8.845 6.745 10.821 1.00 0.00 O ATOM 0 H SER A 146 -8.301 8.568 7.534 1.00 0.00 H new ATOM 0 HA SER A 146 -10.165 6.811 8.681 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.677 7.496 9.302 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.457 8.700 10.308 1.00 0.00 H new ATOM 0 HG SER A 146 -8.089 6.712 11.444 1.00 0.00 H new ATOM 1198 N THR A 147 -10.548 9.976 9.592 1.00 0.00 N ATOM 1199 CA THR A 147 -11.512 10.931 10.124 1.00 0.00 C ATOM 1200 C THR A 147 -12.537 11.324 9.067 1.00 0.00 C ATOM 1201 O THR A 147 -12.193 11.538 7.904 1.00 0.00 O ATOM 1202 CB THR A 147 -10.815 12.202 10.645 1.00 0.00 C ATOM 1203 OG1 THR A 147 -10.147 12.870 9.570 1.00 0.00 O ATOM 1204 CG2 THR A 147 -9.813 11.861 11.738 1.00 0.00 C ATOM 0 H THR A 147 -9.630 10.372 9.388 1.00 0.00 H new ATOM 0 HA THR A 147 -12.020 10.439 10.953 1.00 0.00 H new ATOM 0 HB THR A 147 -11.576 12.860 11.064 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.708 13.678 9.909 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.334 12.774 12.090 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.330 11.379 12.568 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.057 11.185 11.340 1.00 0.00 H new ATOM 1212 N SER A 148 -13.798 11.419 9.478 1.00 0.00 N ATOM 1213 CA SER A 148 -14.874 11.785 8.564 1.00 0.00 C ATOM 1214 C SER A 148 -14.512 13.037 7.771 1.00 0.00 C ATOM 1215 O SER A 148 -14.185 14.075 8.346 1.00 0.00 O ATOM 1216 CB SER A 148 -16.173 12.015 9.339 1.00 0.00 C ATOM 1217 OG SER A 148 -16.619 10.819 9.955 1.00 0.00 O ATOM 0 H SER A 148 -14.099 11.248 10.437 1.00 0.00 H new ATOM 0 HA SER A 148 -15.018 10.963 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 148 -16.016 12.782 10.098 1.00 0.00 H new ATOM 0 HB3 SER A 148 -16.942 12.388 8.663 1.00 0.00 H new ATOM 0 HG SER A 148 -17.450 10.993 10.445 1.00 0.00 H new ATOM 1223 N ARG A 149 -14.574 12.930 6.448 1.00 0.00 N ATOM 1224 CA ARG A 149 -14.252 14.052 5.575 1.00 0.00 C ATOM 1225 C ARG A 149 -15.370 15.090 5.588 1.00 0.00 C ATOM 1226 O ARG A 149 -16.398 14.918 4.932 1.00 0.00 O ATOM 1227 CB ARG A 149 -14.013 13.562 4.146 1.00 0.00 C ATOM 1228 CG ARG A 149 -12.763 12.710 3.995 1.00 0.00 C ATOM 1229 CD ARG A 149 -12.684 12.077 2.614 1.00 0.00 C ATOM 1230 NE ARG A 149 -13.547 10.904 2.500 1.00 0.00 N ATOM 1231 CZ ARG A 149 -13.757 10.254 1.361 1.00 0.00 C ATOM 1232 NH1 ARG A 149 -13.168 10.661 0.244 1.00 0.00 N ATOM 1233 NH2 ARG A 149 -14.556 9.195 1.337 1.00 0.00 N ATOM 0 H ARG A 149 -14.844 12.078 5.957 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.341 14.520 5.948 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.878 12.984 3.820 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.937 14.424 3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -11.879 13.325 4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -12.760 11.929 4.755 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -12.970 12.812 1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -11.653 11.791 2.405 1.00 0.00 H new ATOM 0 HE ARG A 149 -14.014 10.566 3.341 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -12.553 11.474 0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -13.330 10.161 -0.630 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -15.010 8.879 2.194 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -14.716 8.697 0.461 1.00 0.00 H new ATOM 1247 N LEU A 150 -15.164 16.165 6.340 1.00 0.00 N ATOM 1248 CA LEU A 150 -16.155 17.231 6.439 1.00 0.00 C ATOM 1249 C LEU A 150 -16.322 17.946 5.102 1.00 0.00 C ATOM 1250 O LEU A 150 -15.495 17.801 4.202 1.00 0.00 O ATOM 1251 CB LEU A 150 -15.747 18.235 7.519 1.00 0.00 C ATOM 1252 CG LEU A 150 -15.441 17.649 8.899 1.00 0.00 C ATOM 1253 CD1 LEU A 150 -14.681 18.655 9.749 1.00 0.00 C ATOM 1254 CD2 LEU A 150 -16.726 17.224 9.594 1.00 0.00 C ATOM 0 H LEU A 150 -14.320 16.322 6.890 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.110 16.781 6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.866 18.774 7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.547 18.968 7.627 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.813 16.767 8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.472 18.221 10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.742 18.911 9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.283 19.555 9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.490 16.810 10.574 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.378 18.089 9.714 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.232 16.468 8.993 1.00 0.00 H new ATOM 1266 N ARG A 151 -17.396 18.719 4.981 1.00 0.00 N ATOM 1267 CA ARG A 151 -17.671 19.457 3.754 1.00 0.00 C ATOM 1268 C ARG A 151 -16.906 20.777 3.730 1.00 0.00 C ATOM 1269 O ARG A 151 -16.154 21.055 2.795 1.00 0.00 O ATOM 1270 CB ARG A 151 -19.172 19.723 3.619 1.00 0.00 C ATOM 1271 CG ARG A 151 -20.009 18.458 3.528 1.00 0.00 C ATOM 1272 CD ARG A 151 -20.047 17.916 2.108 1.00 0.00 C ATOM 1273 NE ARG A 151 -21.092 18.550 1.309 1.00 0.00 N ATOM 1274 CZ ARG A 151 -21.455 18.126 0.103 1.00 0.00 C ATOM 1275 NH1 ARG A 151 -20.860 17.072 -0.439 1.00 0.00 N ATOM 1276 NH2 ARG A 151 -22.415 18.756 -0.562 1.00 0.00 N ATOM 0 H ARG A 151 -18.090 18.851 5.717 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.339 18.849 2.912 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.507 20.309 4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.346 20.329 2.730 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.600 17.701 4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.024 18.667 3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.079 18.076 1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.214 16.839 2.135 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.570 19.363 1.698 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.122 16.585 0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.140 16.748 -1.365 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.875 19.567 -0.148 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.693 18.430 -1.488 1.00 0.00 H new ATOM 1290 N THR A 152 -17.102 21.588 4.766 1.00 0.00 N ATOM 1291 CA THR A 152 -16.432 22.878 4.863 1.00 0.00 C ATOM 1292 C THR A 152 -16.392 23.581 3.511 1.00 0.00 C ATOM 1293 O THR A 152 -15.337 24.032 3.067 1.00 0.00 O ATOM 1294 CB THR A 152 -14.994 22.726 5.393 1.00 0.00 C ATOM 1295 OG1 THR A 152 -14.914 21.601 6.276 1.00 0.00 O ATOM 1296 CG2 THR A 152 -14.552 23.984 6.126 1.00 0.00 C ATOM 0 H THR A 152 -17.719 21.373 5.549 1.00 0.00 H new ATOM 0 HA THR A 152 -17.008 23.481 5.565 1.00 0.00 H new ATOM 0 HB THR A 152 -14.331 22.568 4.542 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.996 21.510 6.607 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.533 23.853 6.491 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.587 24.834 5.444 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.219 24.168 6.968 1.00 0.00 H new ATOM 1304 N ALA A 153 -17.548 23.670 2.861 1.00 0.00 N ATOM 1305 CA ALA A 153 -17.644 24.320 1.560 1.00 0.00 C ATOM 1306 C ALA A 153 -18.184 25.740 1.694 1.00 0.00 C ATOM 1307 O ALA A 153 -18.915 26.050 2.635 1.00 0.00 O ATOM 1308 CB ALA A 153 -18.526 23.504 0.626 1.00 0.00 C ATOM 0 H ALA A 153 -18.431 23.300 3.214 1.00 0.00 H new ATOM 0 HA ALA A 153 -16.641 24.379 1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -18.589 24.001 -0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -18.097 22.510 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -19.525 23.415 1.054 1.00 0.00 H new ATOM 1314 N SER A 154 -17.819 26.599 0.748 1.00 0.00 N ATOM 1315 CA SER A 154 -18.264 27.988 0.763 1.00 0.00 C ATOM 1316 C SER A 154 -19.722 28.086 1.201 1.00 0.00 C ATOM 1317 O SER A 154 -20.568 27.310 0.761 1.00 0.00 O ATOM 1318 CB SER A 154 -18.092 28.616 -0.621 1.00 0.00 C ATOM 1319 OG SER A 154 -16.755 29.039 -0.826 1.00 0.00 O ATOM 0 H SER A 154 -17.216 26.358 -0.039 1.00 0.00 H new ATOM 0 HA SER A 154 -17.650 28.533 1.480 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.370 27.894 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 154 -18.766 29.467 -0.724 1.00 0.00 H new ATOM 0 HG SER A 154 -16.670 29.435 -1.718 1.00 0.00 H new ATOM 1325 N GLY A 155 -20.008 29.049 2.072 1.00 0.00 N ATOM 1326 CA GLY A 155 -21.364 29.233 2.556 1.00 0.00 C ATOM 1327 C GLY A 155 -21.686 30.687 2.842 1.00 0.00 C ATOM 1328 O GLY A 155 -20.822 31.561 2.771 1.00 0.00 O ATOM 0 H GLY A 155 -19.325 29.705 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -22.066 28.847 1.816 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -21.505 28.647 3.465 1.00 0.00 H new ATOM 1332 N PRO A 156 -22.956 30.962 3.171 1.00 0.00 N ATOM 1333 CA PRO A 156 -23.420 32.319 3.474 1.00 0.00 C ATOM 1334 C PRO A 156 -22.861 32.842 4.793 1.00 0.00 C ATOM 1335 O PRO A 156 -23.163 32.309 5.860 1.00 0.00 O ATOM 1336 CB PRO A 156 -24.940 32.164 3.561 1.00 0.00 C ATOM 1337 CG PRO A 156 -25.155 30.736 3.928 1.00 0.00 C ATOM 1338 CD PRO A 156 -24.039 29.969 3.275 1.00 0.00 C ATOM 0 HA PRO A 156 -23.094 33.038 2.722 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.364 32.833 4.310 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -25.417 32.405 2.611 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -25.138 30.604 5.010 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -26.126 30.385 3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -23.739 29.109 3.873 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -24.332 29.590 2.296 1.00 0.00 H new ATOM 1346 N SER A 157 -22.046 33.889 4.712 1.00 0.00 N ATOM 1347 CA SER A 157 -21.442 34.481 5.899 1.00 0.00 C ATOM 1348 C SER A 157 -22.029 35.863 6.175 1.00 0.00 C ATOM 1349 O SER A 157 -22.531 36.129 7.266 1.00 0.00 O ATOM 1350 CB SER A 157 -19.925 34.584 5.729 1.00 0.00 C ATOM 1351 OG SER A 157 -19.304 34.996 6.934 1.00 0.00 O ATOM 0 H SER A 157 -21.789 34.345 3.836 1.00 0.00 H new ATOM 0 HA SER A 157 -21.662 33.835 6.749 1.00 0.00 H new ATOM 0 HB2 SER A 157 -19.524 33.618 5.421 1.00 0.00 H new ATOM 0 HB3 SER A 157 -19.692 35.294 4.935 1.00 0.00 H new ATOM 0 HG SER A 157 -18.335 35.053 6.800 1.00 0.00 H new ATOM 1357 N SER A 158 -21.960 36.738 5.176 1.00 0.00 N ATOM 1358 CA SER A 158 -22.480 38.093 5.311 1.00 0.00 C ATOM 1359 C SER A 158 -24.004 38.099 5.246 1.00 0.00 C ATOM 1360 O SER A 158 -24.591 38.105 4.165 1.00 0.00 O ATOM 1361 CB SER A 158 -21.908 38.993 4.213 1.00 0.00 C ATOM 1362 OG SER A 158 -22.197 38.474 2.927 1.00 0.00 O ATOM 0 H SER A 158 -21.549 36.532 4.265 1.00 0.00 H new ATOM 0 HA SER A 158 -22.174 38.478 6.284 1.00 0.00 H new ATOM 0 HB2 SER A 158 -22.325 39.996 4.306 1.00 0.00 H new ATOM 0 HB3 SER A 158 -20.829 39.084 4.338 1.00 0.00 H new ATOM 0 HG SER A 158 -23.121 38.147 2.906 1.00 0.00 H new ATOM 1368 N GLY A 159 -24.640 38.098 6.414 1.00 0.00 N ATOM 1369 CA GLY A 159 -26.090 38.102 6.469 1.00 0.00 C ATOM 1370 C GLY A 159 -26.686 36.737 6.189 1.00 0.00 C ATOM 1371 O GLY A 159 -27.399 36.555 5.202 1.00 0.00 O ATOM 0 H GLY A 159 -24.177 38.094 7.323 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -26.412 38.440 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -26.476 38.819 5.744 1.00 0.00 H new TER 1375 GLY A 159