USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot 180:sc= -0.0519 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.235 X(o=-0.29,f=-0.22) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.233) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 172:sc= 0 (180deg=-0.0778) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 2:sc= 0.147 USER MOD Single : A 100 LYS NZ :NH3+ -112:sc= 0.117 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -51:sc= 0.0293 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 TYR OH : rot -156:sc= 0.12 USER MOD Single : A 135 HIS : no HD1:sc= -0.0185 X(o=-0.018,f=-0.18) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 157:sc= 0.00667 USER MOD Single : A 139 SER OG : rot -166:sc= 0.405 USER MOD Single : A 141 SER OG : rot 160:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -14.113 -0.934 3.446 1.00 0.00 N ATOM 2 CA GLY A 58 -12.669 -1.216 3.366 1.00 0.00 C ATOM 3 C GLY A 58 -11.837 0.050 3.620 1.00 0.00 C ATOM 4 O GLY A 58 -11.671 0.873 2.714 1.00 0.00 O ATOM 0 HA2 GLY A 58 -12.405 -1.980 4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.429 -1.620 2.382 1.00 0.00 H new ATOM 9 N SER A 59 -11.311 0.184 4.850 1.00 0.00 N ATOM 10 CA SER A 59 -10.482 1.348 5.256 1.00 0.00 C ATOM 11 C SER A 59 -8.989 1.073 4.937 1.00 0.00 C ATOM 12 O SER A 59 -8.383 0.149 5.493 1.00 0.00 O ATOM 13 CB SER A 59 -10.712 1.622 6.759 1.00 0.00 C ATOM 14 OG SER A 59 -10.016 2.793 7.173 1.00 0.00 O ATOM 0 H SER A 59 -11.444 -0.504 5.592 1.00 0.00 H new ATOM 0 HA SER A 59 -10.772 2.237 4.696 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.778 1.740 6.952 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.374 0.767 7.345 1.00 0.00 H new ATOM 0 HG SER A 59 -10.177 2.949 8.127 1.00 0.00 H new ATOM 20 N TRP A 60 -8.419 1.890 4.034 1.00 0.00 N ATOM 21 CA TRP A 60 -7.020 1.740 3.557 1.00 0.00 C ATOM 22 C TRP A 60 -6.215 3.075 3.611 1.00 0.00 C ATOM 23 O TRP A 60 -5.091 3.057 4.121 1.00 0.00 O ATOM 24 CB TRP A 60 -6.941 0.952 2.215 1.00 0.00 C ATOM 25 CG TRP A 60 -7.897 1.315 1.064 1.00 0.00 C ATOM 26 CD1 TRP A 60 -7.912 2.539 0.385 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.950 0.590 0.530 1.00 0.00 C ATOM 28 NE1 TRP A 60 -8.951 2.621 -0.557 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.594 1.402 -0.441 1.00 0.00 C ATOM 30 CE3 TRP A 60 -9.434 -0.712 0.809 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -10.738 0.922 -1.124 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -10.557 -1.167 0.117 1.00 0.00 C ATOM 33 CH2 TRP A 60 -11.203 -0.361 -0.829 1.00 0.00 C ATOM 0 H TRP A 60 -8.911 2.676 3.610 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.492 1.105 4.269 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.923 1.051 1.838 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.094 -0.102 2.446 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -7.203 3.333 0.565 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -9.178 3.397 -1.180 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -8.945 -1.338 1.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -11.240 1.535 -1.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -10.935 -2.159 0.315 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -12.077 -0.739 -1.339 1.00 0.00 H new ATOM 44 N PHE A 61 -6.752 4.219 3.126 1.00 0.00 N ATOM 45 CA PHE A 61 -6.024 5.516 3.123 1.00 0.00 C ATOM 46 C PHE A 61 -6.167 6.252 4.490 1.00 0.00 C ATOM 47 O PHE A 61 -7.261 6.341 5.057 1.00 0.00 O ATOM 48 CB PHE A 61 -6.491 6.392 1.922 1.00 0.00 C ATOM 49 CG PHE A 61 -5.675 7.688 1.707 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.354 7.624 1.249 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.217 8.932 2.052 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.578 8.776 1.167 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.445 10.088 1.951 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.125 10.008 1.513 1.00 0.00 C ATOM 0 H PHE A 61 -7.690 4.273 2.730 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.960 5.320 2.992 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.441 5.793 1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.537 6.659 2.071 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.934 6.673 0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.238 8.996 2.398 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.552 8.714 0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.870 11.046 2.212 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.525 10.903 1.442 1.00 0.00 H new ATOM 64 N PHE A 62 -5.040 6.813 4.967 1.00 0.00 N ATOM 65 CA PHE A 62 -4.994 7.633 6.209 1.00 0.00 C ATOM 66 C PHE A 62 -4.997 9.134 5.797 1.00 0.00 C ATOM 67 O PHE A 62 -6.086 9.690 5.621 1.00 0.00 O ATOM 68 CB PHE A 62 -3.851 7.157 7.156 1.00 0.00 C ATOM 69 CG PHE A 62 -4.159 5.911 8.014 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.340 4.657 7.419 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.271 6.025 9.406 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.654 3.546 8.195 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.567 4.908 10.184 1.00 0.00 C ATOM 74 CZ PHE A 62 -4.760 3.670 9.577 1.00 0.00 C ATOM 0 H PHE A 62 -4.134 6.716 4.509 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.879 7.496 6.830 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.968 6.948 6.552 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.593 7.979 7.824 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.235 4.551 6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.127 6.985 9.879 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.816 2.587 7.725 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.647 5.002 11.257 1.00 0.00 H new ATOM 0 HZ PHE A 62 -4.992 2.804 10.180 1.00 0.00 H new ATOM 84 N GLY A 63 -3.825 9.778 5.633 1.00 0.00 N ATOM 85 CA GLY A 63 -3.747 11.205 5.251 1.00 0.00 C ATOM 86 C GLY A 63 -2.533 11.895 5.888 1.00 0.00 C ATOM 87 O GLY A 63 -2.664 12.522 6.943 1.00 0.00 O ATOM 0 H GLY A 63 -2.916 9.333 5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.686 11.289 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.660 11.715 5.559 1.00 0.00 H new ATOM 91 N LYS A 64 -1.366 11.787 5.225 1.00 0.00 N ATOM 92 CA LYS A 64 -0.108 12.485 5.623 1.00 0.00 C ATOM 93 C LYS A 64 0.445 12.014 7.003 1.00 0.00 C ATOM 94 O LYS A 64 0.398 12.752 7.992 1.00 0.00 O ATOM 95 CB LYS A 64 -0.267 14.024 5.429 1.00 0.00 C ATOM 96 CG LYS A 64 1.016 14.888 5.460 1.00 0.00 C ATOM 97 CD LYS A 64 2.005 14.659 4.291 1.00 0.00 C ATOM 98 CE LYS A 64 3.089 15.745 4.121 1.00 0.00 C ATOM 99 NZ LYS A 64 3.992 15.880 5.281 1.00 0.00 N ATOM 0 H LYS A 64 -1.259 11.211 4.390 1.00 0.00 H new ATOM 0 HA LYS A 64 0.696 12.189 4.950 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.762 14.192 4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.939 14.392 6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.725 15.938 5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.539 14.697 6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.497 13.697 4.436 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.436 14.589 3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.683 15.515 3.236 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.603 16.703 3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.830 16.431 5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.495 16.369 6.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.288 14.936 5.602 1.00 0.00 H new ATOM 113 N ILE A 65 0.949 10.764 7.041 1.00 0.00 N ATOM 114 CA ILE A 65 1.511 10.132 8.272 1.00 0.00 C ATOM 115 C ILE A 65 2.977 9.635 7.990 1.00 0.00 C ATOM 116 O ILE A 65 3.266 9.248 6.850 1.00 0.00 O ATOM 117 CB ILE A 65 0.582 9.022 8.882 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.379 7.769 7.984 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.767 9.605 9.374 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.175 6.536 8.711 1.00 0.00 C ATOM 0 H ILE A 65 0.982 10.156 6.223 1.00 0.00 H new ATOM 0 HA ILE A 65 1.557 10.892 9.052 1.00 0.00 H new ATOM 0 HB ILE A 65 1.129 8.652 9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.299 8.029 7.171 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.335 7.506 7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.380 8.805 9.789 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.581 10.355 10.143 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.291 10.066 8.537 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.282 5.714 8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.511 6.243 9.506 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.148 6.774 9.141 1.00 0.00 H new ATOM 132 N PRO A 66 3.930 9.596 8.970 1.00 0.00 N ATOM 133 CA PRO A 66 5.333 9.166 8.718 1.00 0.00 C ATOM 134 C PRO A 66 5.518 7.629 8.541 1.00 0.00 C ATOM 135 O PRO A 66 4.600 6.833 8.771 1.00 0.00 O ATOM 136 CB PRO A 66 6.062 9.756 9.944 1.00 0.00 C ATOM 137 CG PRO A 66 5.027 9.772 11.068 1.00 0.00 C ATOM 138 CD PRO A 66 3.708 10.064 10.353 1.00 0.00 C ATOM 0 HA PRO A 66 5.727 9.520 7.765 1.00 0.00 H new ATOM 0 HB2 PRO A 66 6.926 9.150 10.215 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.430 10.761 9.735 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.993 8.817 11.593 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.256 10.536 11.811 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.877 9.538 10.822 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.468 11.127 10.379 1.00 0.00 H new ATOM 146 N ARG A 67 6.738 7.231 8.134 1.00 0.00 N ATOM 147 CA ARG A 67 7.117 5.796 7.990 1.00 0.00 C ATOM 148 C ARG A 67 7.143 4.988 9.328 1.00 0.00 C ATOM 149 O ARG A 67 6.669 3.853 9.347 1.00 0.00 O ATOM 150 CB ARG A 67 8.478 5.683 7.247 1.00 0.00 C ATOM 151 CG ARG A 67 8.694 4.299 6.597 1.00 0.00 C ATOM 152 CD ARG A 67 10.069 4.087 5.947 1.00 0.00 C ATOM 153 NE ARG A 67 10.139 2.719 5.375 1.00 0.00 N ATOM 154 CZ ARG A 67 11.210 2.208 4.741 1.00 0.00 C ATOM 155 NH1 ARG A 67 12.342 2.878 4.535 1.00 0.00 N ATOM 156 NH2 ARG A 67 11.132 0.967 4.296 1.00 0.00 N ATOM 0 H ARG A 67 7.488 7.880 7.896 1.00 0.00 H new ATOM 0 HA ARG A 67 6.325 5.333 7.401 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.531 6.453 6.477 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.288 5.879 7.950 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.548 3.532 7.357 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.925 4.148 5.839 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.232 4.829 5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.858 4.225 6.686 1.00 0.00 H new ATOM 0 HE ARG A 67 9.316 2.124 5.469 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.434 3.838 4.866 1.00 0.00 H new ATOM 0 HH12 ARG A 67 13.118 2.431 4.046 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.278 0.427 4.437 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.926 0.548 3.811 1.00 0.00 H new ATOM 170 N ALA A 68 7.685 5.564 10.419 1.00 0.00 N ATOM 171 CA ALA A 68 7.710 4.925 11.765 1.00 0.00 C ATOM 172 C ALA A 68 6.320 4.676 12.422 1.00 0.00 C ATOM 173 O ALA A 68 6.115 3.590 12.969 1.00 0.00 O ATOM 174 CB ALA A 68 8.627 5.746 12.691 1.00 0.00 C ATOM 0 H ALA A 68 8.120 6.486 10.400 1.00 0.00 H new ATOM 0 HA ALA A 68 8.103 3.920 11.615 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.652 5.286 13.679 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.635 5.770 12.277 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.244 6.763 12.774 1.00 0.00 H new ATOM 180 N LYS A 69 5.372 5.638 12.349 1.00 0.00 N ATOM 181 CA LYS A 69 3.950 5.410 12.743 1.00 0.00 C ATOM 182 C LYS A 69 3.191 4.383 11.839 1.00 0.00 C ATOM 183 O LYS A 69 2.411 3.590 12.374 1.00 0.00 O ATOM 184 CB LYS A 69 3.232 6.787 12.849 1.00 0.00 C ATOM 185 CG LYS A 69 1.836 6.801 13.522 1.00 0.00 C ATOM 186 CD LYS A 69 0.647 6.588 12.561 1.00 0.00 C ATOM 187 CE LYS A 69 -0.709 6.571 13.285 1.00 0.00 C ATOM 188 NZ LYS A 69 -1.821 6.358 12.341 1.00 0.00 N ATOM 0 H LYS A 69 5.561 6.585 12.020 1.00 0.00 H new ATOM 0 HA LYS A 69 3.942 4.928 13.721 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.881 7.466 13.401 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.127 7.193 11.843 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.810 6.024 14.286 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.705 7.755 14.033 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.644 7.381 11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.781 5.647 12.028 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.712 5.782 14.037 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.853 7.514 13.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.722 6.352 12.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.832 7.125 11.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.695 5.447 11.856 1.00 0.00 H new ATOM 202 N ALA A 70 3.423 4.378 10.507 1.00 0.00 N ATOM 203 CA ALA A 70 2.877 3.336 9.591 1.00 0.00 C ATOM 204 C ALA A 70 3.395 1.885 9.846 1.00 0.00 C ATOM 205 O ALA A 70 2.583 0.961 9.926 1.00 0.00 O ATOM 206 CB ALA A 70 3.128 3.774 8.138 1.00 0.00 C ATOM 0 H ALA A 70 3.987 5.085 10.035 1.00 0.00 H new ATOM 0 HA ALA A 70 1.809 3.268 9.798 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.733 3.020 7.457 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.630 4.726 7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.199 3.887 7.972 1.00 0.00 H new ATOM 212 N GLU A 71 4.719 1.700 10.022 1.00 0.00 N ATOM 213 CA GLU A 71 5.334 0.419 10.477 1.00 0.00 C ATOM 214 C GLU A 71 4.873 -0.076 11.888 1.00 0.00 C ATOM 215 O GLU A 71 4.626 -1.274 12.043 1.00 0.00 O ATOM 216 CB GLU A 71 6.885 0.547 10.434 1.00 0.00 C ATOM 217 CG GLU A 71 7.504 0.696 9.025 1.00 0.00 C ATOM 218 CD GLU A 71 9.012 0.951 9.041 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.434 2.066 9.421 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.783 0.041 8.664 1.00 0.00 O ATOM 0 H GLU A 71 5.404 2.437 9.853 1.00 0.00 H new ATOM 0 HA GLU A 71 4.981 -0.343 9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.177 1.410 11.033 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.318 -0.333 10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.303 -0.209 8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.011 1.518 8.506 1.00 0.00 H new ATOM 227 N GLU A 72 4.730 0.826 12.886 1.00 0.00 N ATOM 228 CA GLU A 72 4.136 0.521 14.218 1.00 0.00 C ATOM 229 C GLU A 72 2.674 -0.020 14.152 1.00 0.00 C ATOM 230 O GLU A 72 2.428 -1.119 14.654 1.00 0.00 O ATOM 231 CB GLU A 72 4.320 1.786 15.113 1.00 0.00 C ATOM 232 CG GLU A 72 3.813 1.722 16.574 1.00 0.00 C ATOM 233 CD GLU A 72 2.321 2.042 16.742 1.00 0.00 C ATOM 234 OE1 GLU A 72 1.929 3.217 16.564 1.00 0.00 O ATOM 235 OE2 GLU A 72 1.532 1.119 17.046 1.00 0.00 O ATOM 0 H GLU A 72 5.025 1.798 12.793 1.00 0.00 H new ATOM 0 HA GLU A 72 4.663 -0.318 14.673 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.383 2.025 15.139 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.818 2.619 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.005 0.724 16.969 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.392 2.421 17.178 1.00 0.00 H new ATOM 242 N MET A 73 1.733 0.723 13.530 1.00 0.00 N ATOM 243 CA MET A 73 0.318 0.313 13.357 1.00 0.00 C ATOM 244 C MET A 73 0.092 -1.049 12.623 1.00 0.00 C ATOM 245 O MET A 73 -0.663 -1.889 13.122 1.00 0.00 O ATOM 246 CB MET A 73 -0.352 1.522 12.647 1.00 0.00 C ATOM 247 CG MET A 73 -1.882 1.502 12.618 1.00 0.00 C ATOM 248 SD MET A 73 -2.591 1.358 14.279 1.00 0.00 S ATOM 249 CE MET A 73 -2.121 2.924 15.048 1.00 0.00 C ATOM 0 H MET A 73 1.936 1.638 13.127 1.00 0.00 H new ATOM 0 HA MET A 73 -0.134 0.094 14.324 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.027 2.437 13.141 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.013 1.567 11.621 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.248 2.414 12.146 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.222 0.667 12.005 1.00 0.00 H new ATOM 0 HE1 MET A 73 -2.615 3.017 16.015 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.040 2.950 15.189 1.00 0.00 H new ATOM 0 HE3 MET A 73 -2.423 3.750 14.405 1.00 0.00 H new ATOM 259 N LEU A 74 0.767 -1.265 11.478 1.00 0.00 N ATOM 260 CA LEU A 74 0.735 -2.552 10.727 1.00 0.00 C ATOM 261 C LEU A 74 1.417 -3.777 11.416 1.00 0.00 C ATOM 262 O LEU A 74 0.953 -4.903 11.211 1.00 0.00 O ATOM 263 CB LEU A 74 1.318 -2.321 9.306 1.00 0.00 C ATOM 264 CG LEU A 74 0.585 -1.314 8.372 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.264 -1.292 6.992 1.00 0.00 C ATOM 266 CD2 LEU A 74 -0.928 -1.570 8.237 1.00 0.00 C ATOM 0 H LEU A 74 1.354 -0.555 11.040 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.316 -2.840 10.689 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.348 -1.984 9.418 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.352 -3.285 8.798 1.00 0.00 H new ATOM 0 HG LEU A 74 0.671 -0.335 8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.746 -0.586 6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.305 -0.987 7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.223 -2.288 6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.365 -0.826 7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.093 -2.566 7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.398 -1.498 9.218 1.00 0.00 H new ATOM 278 N SER A 75 2.475 -3.579 12.233 1.00 0.00 N ATOM 279 CA SER A 75 3.045 -4.647 13.105 1.00 0.00 C ATOM 280 C SER A 75 2.084 -5.204 14.209 1.00 0.00 C ATOM 281 O SER A 75 2.155 -6.400 14.507 1.00 0.00 O ATOM 282 CB SER A 75 4.372 -4.134 13.709 1.00 0.00 C ATOM 283 OG SER A 75 5.057 -5.171 14.402 1.00 0.00 O ATOM 0 H SER A 75 2.959 -2.685 12.311 1.00 0.00 H new ATOM 0 HA SER A 75 3.217 -5.513 12.465 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.008 -3.742 12.916 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.169 -3.309 14.392 1.00 0.00 H new ATOM 0 HG SER A 75 5.893 -4.820 14.773 1.00 0.00 H new ATOM 289 N LYS A 76 1.180 -4.375 14.779 1.00 0.00 N ATOM 290 CA LYS A 76 0.082 -4.841 15.679 1.00 0.00 C ATOM 291 C LYS A 76 -0.964 -5.807 15.031 1.00 0.00 C ATOM 292 O LYS A 76 -1.434 -6.724 15.711 1.00 0.00 O ATOM 293 CB LYS A 76 -0.679 -3.640 16.319 1.00 0.00 C ATOM 294 CG LYS A 76 0.133 -2.520 17.013 1.00 0.00 C ATOM 295 CD LYS A 76 1.044 -2.969 18.173 1.00 0.00 C ATOM 296 CE LYS A 76 1.872 -1.804 18.745 1.00 0.00 C ATOM 297 NZ LYS A 76 2.733 -2.246 19.855 1.00 0.00 N ATOM 0 H LYS A 76 1.185 -3.365 14.633 1.00 0.00 H new ATOM 0 HA LYS A 76 0.609 -5.421 16.436 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.278 -3.175 15.536 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.375 -4.045 17.054 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.750 -2.027 16.262 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.565 -1.774 17.393 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.434 -3.403 18.965 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.716 -3.753 17.823 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.487 -1.372 17.956 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.203 -1.018 19.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.276 -1.436 20.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.143 -2.635 20.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.388 -2.979 19.516 1.00 0.00 H new ATOM 311 N GLN A 77 -1.329 -5.595 13.747 1.00 0.00 N ATOM 312 CA GLN A 77 -2.378 -6.355 13.034 1.00 0.00 C ATOM 313 C GLN A 77 -2.112 -7.882 12.901 1.00 0.00 C ATOM 314 O GLN A 77 -1.010 -8.353 12.606 1.00 0.00 O ATOM 315 CB GLN A 77 -2.607 -5.712 11.627 1.00 0.00 C ATOM 316 CG GLN A 77 -3.908 -4.898 11.475 1.00 0.00 C ATOM 317 CD GLN A 77 -3.991 -3.615 12.317 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.426 -3.631 13.468 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.592 -2.483 11.764 1.00 0.00 N ATOM 0 H GLN A 77 -0.894 -4.877 13.167 1.00 0.00 H new ATOM 0 HA GLN A 77 -3.275 -6.286 13.649 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.763 -5.060 11.402 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.605 -6.505 10.879 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.027 -4.630 10.425 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.749 -5.539 11.738 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.233 -2.481 10.809 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.643 -1.612 12.292 1.00 0.00 H new ATOM 328 N ARG A 78 -3.219 -8.602 13.092 1.00 0.00 N ATOM 329 CA ARG A 78 -3.315 -10.080 12.923 1.00 0.00 C ATOM 330 C ARG A 78 -3.242 -10.671 11.473 1.00 0.00 C ATOM 331 O ARG A 78 -2.936 -11.859 11.337 1.00 0.00 O ATOM 332 CB ARG A 78 -4.615 -10.557 13.639 1.00 0.00 C ATOM 333 CG ARG A 78 -5.966 -10.111 13.007 1.00 0.00 C ATOM 334 CD ARG A 78 -7.234 -10.530 13.770 1.00 0.00 C ATOM 335 NE ARG A 78 -7.405 -9.778 15.037 1.00 0.00 N ATOM 336 CZ ARG A 78 -8.496 -9.847 15.824 1.00 0.00 C ATOM 337 NH1 ARG A 78 -9.553 -10.617 15.566 1.00 0.00 N ATOM 338 NH2 ARG A 78 -8.521 -9.106 16.916 1.00 0.00 N ATOM 0 H ARG A 78 -4.102 -8.178 13.375 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.400 -10.470 13.369 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.601 -11.646 13.679 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.587 -10.200 14.669 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.962 -9.025 12.917 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.023 -10.515 11.996 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -8.106 -10.371 13.136 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.188 -11.597 13.987 1.00 0.00 H new ATOM 0 HE ARG A 78 -6.644 -9.167 15.333 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.567 -11.201 14.730 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.348 -10.622 16.205 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.729 -8.504 17.142 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.332 -9.135 17.534 1.00 0.00 H new ATOM 352 N HIS A 79 -3.521 -9.880 10.417 1.00 0.00 N ATOM 353 CA HIS A 79 -3.712 -10.402 9.037 1.00 0.00 C ATOM 354 C HIS A 79 -2.382 -10.474 8.234 1.00 0.00 C ATOM 355 O HIS A 79 -1.505 -9.611 8.357 1.00 0.00 O ATOM 356 CB HIS A 79 -4.739 -9.511 8.276 1.00 0.00 C ATOM 357 CG HIS A 79 -6.127 -9.341 8.911 1.00 0.00 C ATOM 358 ND1 HIS A 79 -6.561 -8.176 9.538 1.00 0.00 N ATOM 359 CD2 HIS A 79 -7.087 -10.359 9.028 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.783 -8.621 9.982 1.00 0.00 C ATOM 361 NE2 HIS A 79 -8.188 -9.902 9.721 1.00 0.00 N ATOM 0 H HIS A 79 -3.621 -8.867 10.489 1.00 0.00 H new ATOM 0 HA HIS A 79 -4.089 -11.421 9.127 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.301 -8.521 8.152 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.873 -9.927 7.278 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.978 -11.358 8.632 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -8.427 -7.957 10.539 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.054 -10.381 9.968 1.00 0.00 H new ATOM 369 N ASP A 80 -2.275 -11.511 7.379 1.00 0.00 N ATOM 370 CA ASP A 80 -1.124 -11.701 6.452 1.00 0.00 C ATOM 371 C ASP A 80 -1.271 -10.759 5.224 1.00 0.00 C ATOM 372 O ASP A 80 -2.215 -10.877 4.437 1.00 0.00 O ATOM 373 CB ASP A 80 -0.936 -13.198 6.075 1.00 0.00 C ATOM 374 CG ASP A 80 -2.078 -13.900 5.313 1.00 0.00 C ATOM 375 OD1 ASP A 80 -3.023 -14.399 5.963 1.00 0.00 O ATOM 376 OD2 ASP A 80 -2.032 -13.949 4.064 1.00 0.00 O ATOM 0 H ASP A 80 -2.980 -12.244 7.306 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.202 -11.418 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.032 -13.280 5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.757 -13.754 6.995 1.00 0.00 H new ATOM 381 N GLY A 81 -0.338 -9.808 5.098 1.00 0.00 N ATOM 382 CA GLY A 81 -0.470 -8.690 4.134 1.00 0.00 C ATOM 383 C GLY A 81 -1.331 -7.497 4.616 1.00 0.00 C ATOM 384 O GLY A 81 -1.958 -6.849 3.775 1.00 0.00 O ATOM 0 H GLY A 81 0.520 -9.783 5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.527 -8.322 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.901 -9.077 3.211 1.00 0.00 H new ATOM 388 N ALA A 82 -1.332 -7.179 5.932 1.00 0.00 N ATOM 389 CA ALA A 82 -2.098 -6.041 6.504 1.00 0.00 C ATOM 390 C ALA A 82 -1.487 -4.698 6.039 1.00 0.00 C ATOM 391 O ALA A 82 -0.344 -4.386 6.388 1.00 0.00 O ATOM 392 CB ALA A 82 -2.117 -6.142 8.039 1.00 0.00 C ATOM 0 H ALA A 82 -0.802 -7.703 6.629 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.127 -6.083 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.680 -5.305 8.452 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.589 -7.078 8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.095 -6.114 8.418 1.00 0.00 H new ATOM 398 N PHE A 83 -2.248 -3.941 5.229 1.00 0.00 N ATOM 399 CA PHE A 83 -1.707 -2.756 4.503 1.00 0.00 C ATOM 400 C PHE A 83 -2.455 -1.412 4.782 1.00 0.00 C ATOM 401 O PHE A 83 -3.656 -1.384 5.065 1.00 0.00 O ATOM 402 CB PHE A 83 -1.663 -3.104 2.977 1.00 0.00 C ATOM 403 CG PHE A 83 -3.023 -3.086 2.244 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.891 -4.177 2.348 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.487 -1.893 1.680 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.225 -4.051 1.972 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.819 -1.773 1.302 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.694 -2.840 1.482 1.00 0.00 C ATOM 0 H PHE A 83 -3.237 -4.120 5.055 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.704 -2.562 4.884 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.995 -2.399 2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.223 -4.094 2.862 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.525 -5.122 2.722 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.809 -1.064 1.538 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.894 -4.894 2.061 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.175 -0.851 0.868 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.740 -2.726 1.240 1.00 0.00 H new ATOM 418 N LEU A 84 -1.729 -0.298 4.583 1.00 0.00 N ATOM 419 CA LEU A 84 -2.304 1.074 4.560 1.00 0.00 C ATOM 420 C LEU A 84 -1.578 1.908 3.464 1.00 0.00 C ATOM 421 O LEU A 84 -0.362 1.790 3.285 1.00 0.00 O ATOM 422 CB LEU A 84 -2.327 1.748 5.966 1.00 0.00 C ATOM 423 CG LEU A 84 -0.995 2.137 6.682 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.404 3.478 6.196 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.177 2.211 8.213 1.00 0.00 C ATOM 0 H LEU A 84 -0.720 -0.316 4.432 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.359 1.016 4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.921 2.657 5.877 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.868 1.078 6.635 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.295 1.343 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.520 3.685 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.195 3.418 5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.120 4.279 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.230 2.484 8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.930 2.961 8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.499 1.240 8.588 1.00 0.00 H new ATOM 437 N ILE A 85 -2.315 2.796 2.769 1.00 0.00 N ATOM 438 CA ILE A 85 -1.712 3.806 1.851 1.00 0.00 C ATOM 439 C ILE A 85 -1.549 5.109 2.703 1.00 0.00 C ATOM 440 O ILE A 85 -2.532 5.686 3.178 1.00 0.00 O ATOM 441 CB ILE A 85 -2.539 4.043 0.532 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.728 2.789 -0.376 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.878 5.134 -0.354 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.843 1.816 0.029 1.00 0.00 C ATOM 0 H ILE A 85 -3.333 2.841 2.820 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.752 3.450 1.477 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.519 4.341 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.924 3.130 -1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.787 2.240 -0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.470 5.277 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.829 6.072 0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.870 4.820 -0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.876 0.986 -0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.646 1.433 1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.801 2.337 0.022 1.00 0.00 H new ATOM 456 N ARG A 86 -0.300 5.574 2.845 1.00 0.00 N ATOM 457 CA ARG A 86 0.020 6.905 3.432 1.00 0.00 C ATOM 458 C ARG A 86 0.392 7.935 2.321 1.00 0.00 C ATOM 459 O ARG A 86 0.828 7.563 1.228 1.00 0.00 O ATOM 460 CB ARG A 86 1.147 6.743 4.496 1.00 0.00 C ATOM 461 CG ARG A 86 2.559 6.360 3.986 1.00 0.00 C ATOM 462 CD ARG A 86 3.574 6.121 5.119 1.00 0.00 C ATOM 463 NE ARG A 86 4.951 5.944 4.598 1.00 0.00 N ATOM 464 CZ ARG A 86 5.832 6.942 4.382 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.588 8.224 4.647 1.00 0.00 N ATOM 466 NH2 ARG A 86 7.009 6.628 3.873 1.00 0.00 N ATOM 0 H ARG A 86 0.525 5.046 2.559 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.862 7.304 3.932 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.230 7.681 5.044 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.829 5.983 5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.485 5.458 3.378 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.930 7.153 3.337 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.553 6.964 5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.284 5.237 5.686 1.00 0.00 H new ATOM 0 HE ARG A 86 5.255 4.994 4.387 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.688 8.502 5.038 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.301 8.928 4.459 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.228 5.656 3.656 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.699 7.358 3.697 1.00 0.00 H new ATOM 480 N GLU A 87 0.264 9.240 2.627 1.00 0.00 N ATOM 481 CA GLU A 87 0.805 10.321 1.756 1.00 0.00 C ATOM 482 C GLU A 87 2.262 10.611 2.226 1.00 0.00 C ATOM 483 O GLU A 87 2.509 10.861 3.413 1.00 0.00 O ATOM 484 CB GLU A 87 -0.121 11.562 1.796 1.00 0.00 C ATOM 485 CG GLU A 87 0.272 12.709 0.840 1.00 0.00 C ATOM 486 CD GLU A 87 -0.689 13.898 0.912 1.00 0.00 C ATOM 487 OE1 GLU A 87 -1.864 13.757 0.505 1.00 0.00 O ATOM 488 OE2 GLU A 87 -0.271 14.987 1.365 1.00 0.00 O ATOM 0 H GLU A 87 -0.206 9.579 3.466 1.00 0.00 H new ATOM 0 HA GLU A 87 0.835 10.020 0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.137 11.245 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.138 11.950 2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.280 13.047 1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.299 12.331 -0.182 1.00 0.00 H new ATOM 495 N SER A 88 3.219 10.562 1.279 1.00 0.00 N ATOM 496 CA SER A 88 4.671 10.670 1.580 1.00 0.00 C ATOM 497 C SER A 88 5.071 12.067 2.139 1.00 0.00 C ATOM 498 O SER A 88 4.576 13.107 1.690 1.00 0.00 O ATOM 499 CB SER A 88 5.469 10.309 0.305 1.00 0.00 C ATOM 500 OG SER A 88 6.858 10.190 0.588 1.00 0.00 O ATOM 0 H SER A 88 3.015 10.447 0.286 1.00 0.00 H new ATOM 0 HA SER A 88 4.914 9.966 2.376 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.097 9.371 -0.108 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.314 11.075 -0.454 1.00 0.00 H new ATOM 0 HG SER A 88 7.341 9.960 -0.233 1.00 0.00 H new ATOM 506 N GLU A 89 5.960 12.054 3.147 1.00 0.00 N ATOM 507 CA GLU A 89 6.321 13.271 3.930 1.00 0.00 C ATOM 508 C GLU A 89 7.163 14.317 3.141 1.00 0.00 C ATOM 509 O GLU A 89 6.758 15.481 3.069 1.00 0.00 O ATOM 510 CB GLU A 89 6.991 12.901 5.284 1.00 0.00 C ATOM 511 CG GLU A 89 6.219 11.962 6.241 1.00 0.00 C ATOM 512 CD GLU A 89 4.842 12.462 6.693 1.00 0.00 C ATOM 513 OE1 GLU A 89 3.842 12.177 6.000 1.00 0.00 O ATOM 514 OE2 GLU A 89 4.753 13.132 7.745 1.00 0.00 O ATOM 0 H GLU A 89 6.451 11.212 3.448 1.00 0.00 H new ATOM 0 HA GLU A 89 5.373 13.768 4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.953 12.438 5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.197 13.828 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.092 10.997 5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.832 11.791 7.126 1.00 0.00 H new ATOM 521 N SER A 90 8.293 13.902 2.530 1.00 0.00 N ATOM 522 CA SER A 90 9.087 14.762 1.609 1.00 0.00 C ATOM 523 C SER A 90 8.355 15.225 0.307 1.00 0.00 C ATOM 524 O SER A 90 8.562 16.371 -0.103 1.00 0.00 O ATOM 525 CB SER A 90 10.413 14.033 1.290 1.00 0.00 C ATOM 526 OG SER A 90 11.309 14.884 0.583 1.00 0.00 O ATOM 0 H SER A 90 8.684 12.968 2.656 1.00 0.00 H new ATOM 0 HA SER A 90 9.266 15.701 2.133 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.879 13.698 2.217 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.208 13.142 0.696 1.00 0.00 H new ATOM 0 HG SER A 90 12.140 14.400 0.395 1.00 0.00 H new ATOM 532 N ALA A 91 7.525 14.365 -0.324 1.00 0.00 N ATOM 533 CA ALA A 91 6.735 14.729 -1.527 1.00 0.00 C ATOM 534 C ALA A 91 5.208 14.594 -1.225 1.00 0.00 C ATOM 535 O ALA A 91 4.682 13.481 -1.348 1.00 0.00 O ATOM 536 CB ALA A 91 7.188 13.846 -2.708 1.00 0.00 C ATOM 0 H ALA A 91 7.382 13.403 -0.017 1.00 0.00 H new ATOM 0 HA ALA A 91 6.909 15.769 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.614 14.105 -3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.248 14.011 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.023 12.797 -2.462 1.00 0.00 H new ATOM 542 N PRO A 92 4.443 15.674 -0.872 1.00 0.00 N ATOM 543 CA PRO A 92 2.955 15.620 -0.741 1.00 0.00 C ATOM 544 C PRO A 92 2.092 15.170 -1.955 1.00 0.00 C ATOM 545 O PRO A 92 1.029 14.576 -1.756 1.00 0.00 O ATOM 546 CB PRO A 92 2.587 17.030 -0.242 1.00 0.00 C ATOM 547 CG PRO A 92 3.864 17.575 0.397 1.00 0.00 C ATOM 548 CD PRO A 92 4.995 16.971 -0.436 1.00 0.00 C ATOM 0 HA PRO A 92 2.705 14.800 -0.068 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.256 17.665 -1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.771 16.992 0.480 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.888 18.664 0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.941 17.281 1.444 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.251 17.605 -1.285 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.904 16.844 0.152 1.00 0.00 H new ATOM 556 N GLY A 93 2.560 15.431 -3.186 1.00 0.00 N ATOM 557 CA GLY A 93 1.955 14.848 -4.410 1.00 0.00 C ATOM 558 C GLY A 93 2.535 13.468 -4.821 1.00 0.00 C ATOM 559 O GLY A 93 2.835 13.256 -5.999 1.00 0.00 O ATOM 0 H GLY A 93 3.356 16.042 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.881 14.745 -4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.092 15.546 -5.236 1.00 0.00 H new ATOM 563 N ASP A 94 2.665 12.540 -3.852 1.00 0.00 N ATOM 564 CA ASP A 94 3.210 11.178 -4.067 1.00 0.00 C ATOM 565 C ASP A 94 2.711 10.327 -2.871 1.00 0.00 C ATOM 566 O ASP A 94 2.954 10.676 -1.711 1.00 0.00 O ATOM 567 CB ASP A 94 4.764 11.188 -4.129 1.00 0.00 C ATOM 568 CG ASP A 94 5.388 9.887 -4.653 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.579 8.939 -3.859 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.690 9.811 -5.864 1.00 0.00 O ATOM 0 H ASP A 94 2.392 12.714 -2.885 1.00 0.00 H new ATOM 0 HA ASP A 94 2.873 10.769 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.084 12.012 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.154 11.387 -3.131 1.00 0.00 H new ATOM 575 N PHE A 95 2.044 9.199 -3.157 1.00 0.00 N ATOM 576 CA PHE A 95 1.591 8.239 -2.111 1.00 0.00 C ATOM 577 C PHE A 95 2.616 7.070 -1.931 1.00 0.00 C ATOM 578 O PHE A 95 3.601 6.948 -2.667 1.00 0.00 O ATOM 579 CB PHE A 95 0.139 7.787 -2.465 1.00 0.00 C ATOM 580 CG PHE A 95 -1.052 8.765 -2.270 1.00 0.00 C ATOM 581 CD1 PHE A 95 -0.918 10.104 -1.870 1.00 0.00 C ATOM 582 CD2 PHE A 95 -2.335 8.269 -2.528 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.036 10.924 -1.750 1.00 0.00 C ATOM 584 CE2 PHE A 95 -3.453 9.091 -2.405 1.00 0.00 C ATOM 585 CZ PHE A 95 -3.301 10.419 -2.025 1.00 0.00 C ATOM 0 H PHE A 95 1.800 8.918 -4.107 1.00 0.00 H new ATOM 0 HA PHE A 95 1.556 8.712 -1.130 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.141 7.484 -3.512 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.075 6.895 -1.876 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.062 10.502 -1.653 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.460 7.238 -2.826 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.920 11.953 -1.443 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.438 8.696 -2.605 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.167 11.059 -1.943 1.00 0.00 H new ATOM 595 N SER A 96 2.392 6.230 -0.902 1.00 0.00 N ATOM 596 CA SER A 96 3.267 5.074 -0.577 1.00 0.00 C ATOM 597 C SER A 96 2.386 3.945 0.026 1.00 0.00 C ATOM 598 O SER A 96 1.834 4.084 1.122 1.00 0.00 O ATOM 599 CB SER A 96 4.401 5.466 0.403 1.00 0.00 C ATOM 600 OG SER A 96 5.318 6.370 -0.201 1.00 0.00 O ATOM 0 H SER A 96 1.599 6.329 -0.268 1.00 0.00 H new ATOM 0 HA SER A 96 3.750 4.727 -1.491 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.972 5.922 1.295 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.931 4.570 0.727 1.00 0.00 H new ATOM 0 HG SER A 96 5.019 6.581 -1.110 1.00 0.00 H new ATOM 606 N LEU A 97 2.298 2.811 -0.693 1.00 0.00 N ATOM 607 CA LEU A 97 1.608 1.581 -0.223 1.00 0.00 C ATOM 608 C LEU A 97 2.541 0.797 0.751 1.00 0.00 C ATOM 609 O LEU A 97 3.533 0.178 0.358 1.00 0.00 O ATOM 610 CB LEU A 97 1.201 0.748 -1.474 1.00 0.00 C ATOM 611 CG LEU A 97 0.470 -0.600 -1.220 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.986 -0.443 -0.749 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.534 -1.521 -2.454 1.00 0.00 C ATOM 0 H LEU A 97 2.704 2.715 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 97 0.703 1.818 0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.559 1.368 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.103 0.541 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 97 1.013 -1.065 -0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.426 -1.428 -0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.007 0.116 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.557 0.095 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.013 -2.454 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.059 -1.027 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.575 -1.735 -2.695 1.00 0.00 H new ATOM 625 N SER A 98 2.155 0.838 2.028 1.00 0.00 N ATOM 626 CA SER A 98 2.863 0.170 3.151 1.00 0.00 C ATOM 627 C SER A 98 2.168 -1.200 3.382 1.00 0.00 C ATOM 628 O SER A 98 0.999 -1.209 3.764 1.00 0.00 O ATOM 629 CB SER A 98 2.768 1.082 4.400 1.00 0.00 C ATOM 630 OG SER A 98 3.072 2.448 4.122 1.00 0.00 O ATOM 0 H SER A 98 1.323 1.345 2.330 1.00 0.00 H new ATOM 0 HA SER A 98 3.919 0.003 2.938 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.762 1.017 4.814 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.451 0.713 5.165 1.00 0.00 H new ATOM 0 HG SER A 98 2.995 2.974 4.945 1.00 0.00 H new ATOM 636 N VAL A 99 2.837 -2.339 3.113 1.00 0.00 N ATOM 637 CA VAL A 99 2.202 -3.698 3.197 1.00 0.00 C ATOM 638 C VAL A 99 3.013 -4.527 4.236 1.00 0.00 C ATOM 639 O VAL A 99 4.238 -4.639 4.132 1.00 0.00 O ATOM 640 CB VAL A 99 2.155 -4.452 1.817 1.00 0.00 C ATOM 641 CG1 VAL A 99 1.372 -5.791 1.879 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.574 -3.633 0.646 1.00 0.00 C ATOM 0 H VAL A 99 3.818 -2.360 2.834 1.00 0.00 H new ATOM 0 HA VAL A 99 1.162 -3.576 3.500 1.00 0.00 H new ATOM 0 HB VAL A 99 3.211 -4.635 1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.377 -6.261 0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.845 -6.456 2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.343 -5.597 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.584 -4.238 -0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.549 -3.343 0.878 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.178 -2.739 0.492 1.00 0.00 H new ATOM 652 N LYS A 100 2.306 -5.172 5.183 1.00 0.00 N ATOM 653 CA LYS A 100 2.924 -6.086 6.186 1.00 0.00 C ATOM 654 C LYS A 100 3.265 -7.464 5.547 1.00 0.00 C ATOM 655 O LYS A 100 2.397 -8.328 5.411 1.00 0.00 O ATOM 656 CB LYS A 100 1.970 -6.204 7.411 1.00 0.00 C ATOM 657 CG LYS A 100 2.397 -7.123 8.583 1.00 0.00 C ATOM 658 CD LYS A 100 3.657 -6.673 9.353 1.00 0.00 C ATOM 659 CE LYS A 100 4.029 -7.558 10.557 1.00 0.00 C ATOM 660 NZ LYS A 100 4.541 -8.888 10.176 1.00 0.00 N ATOM 0 H LYS A 100 1.295 -5.081 5.282 1.00 0.00 H new ATOM 0 HA LYS A 100 3.873 -5.677 6.534 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.817 -5.202 7.812 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.003 -6.554 7.048 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.568 -7.194 9.287 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.570 -8.126 8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.500 -6.652 8.662 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.506 -5.652 9.703 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.782 -7.045 11.155 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.151 -7.684 11.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.856 -9.618 10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.680 -8.925 9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.448 -9.061 10.654 1.00 0.00 H new ATOM 674 N PHE A 101 4.545 -7.673 5.197 1.00 0.00 N ATOM 675 CA PHE A 101 5.050 -8.987 4.704 1.00 0.00 C ATOM 676 C PHE A 101 5.451 -9.890 5.927 1.00 0.00 C ATOM 677 O PHE A 101 5.122 -9.591 7.082 1.00 0.00 O ATOM 678 CB PHE A 101 6.193 -8.701 3.671 1.00 0.00 C ATOM 679 CG PHE A 101 5.828 -8.359 2.205 1.00 0.00 C ATOM 680 CD1 PHE A 101 4.812 -7.458 1.845 1.00 0.00 C ATOM 681 CD2 PHE A 101 6.618 -8.919 1.191 1.00 0.00 C ATOM 682 CE1 PHE A 101 4.621 -7.108 0.509 1.00 0.00 C ATOM 683 CE2 PHE A 101 6.449 -8.537 -0.134 1.00 0.00 C ATOM 684 CZ PHE A 101 5.447 -7.639 -0.475 1.00 0.00 C ATOM 0 H PHE A 101 5.262 -6.949 5.243 1.00 0.00 H new ATOM 0 HA PHE A 101 4.290 -9.563 4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.787 -7.874 4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.841 -9.577 3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.175 -7.034 2.607 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.366 -9.656 1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.831 -6.424 0.238 1.00 0.00 H new ATOM 0 HE2 PHE A 101 7.097 -8.939 -0.899 1.00 0.00 H new ATOM 0 HZ PHE A 101 5.309 -7.352 -1.507 1.00 0.00 H new ATOM 694 N GLY A 102 6.135 -11.026 5.678 1.00 0.00 N ATOM 695 CA GLY A 102 6.587 -11.948 6.748 1.00 0.00 C ATOM 696 C GLY A 102 7.698 -11.356 7.642 1.00 0.00 C ATOM 697 O GLY A 102 8.841 -11.215 7.199 1.00 0.00 O ATOM 0 H GLY A 102 6.389 -11.331 4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.734 -12.215 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.950 -12.870 6.293 1.00 0.00 H new ATOM 701 N ASN A 103 7.321 -10.988 8.884 1.00 0.00 N ATOM 702 CA ASN A 103 8.210 -10.303 9.874 1.00 0.00 C ATOM 703 C ASN A 103 8.523 -8.781 9.660 1.00 0.00 C ATOM 704 O ASN A 103 8.962 -8.133 10.616 1.00 0.00 O ATOM 705 CB ASN A 103 9.469 -11.157 10.235 1.00 0.00 C ATOM 706 CG ASN A 103 10.139 -10.842 11.588 1.00 0.00 C ATOM 707 OD1 ASN A 103 9.574 -11.088 12.653 1.00 0.00 O ATOM 708 ND2 ASN A 103 11.347 -10.299 11.577 1.00 0.00 N ATOM 0 H ASN A 103 6.381 -11.156 9.242 1.00 0.00 H new ATOM 0 HA ASN A 103 7.571 -10.251 10.756 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.183 -12.209 10.231 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.210 -11.025 9.447 1.00 0.00 H new ATOM 0 HD21 ASN A 103 11.816 -10.081 12.456 1.00 0.00 H new ATOM 0 HD22 ASN A 103 11.808 -10.098 10.689 1.00 0.00 H new ATOM 715 N ASP A 104 8.336 -8.211 8.454 1.00 0.00 N ATOM 716 CA ASP A 104 8.809 -6.838 8.112 1.00 0.00 C ATOM 717 C ASP A 104 7.787 -6.156 7.167 1.00 0.00 C ATOM 718 O ASP A 104 7.229 -6.789 6.266 1.00 0.00 O ATOM 719 CB ASP A 104 10.203 -6.858 7.422 1.00 0.00 C ATOM 720 CG ASP A 104 11.371 -7.328 8.304 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.929 -6.502 9.059 1.00 0.00 O ATOM 722 OD2 ASP A 104 11.724 -8.527 8.251 1.00 0.00 O ATOM 0 H ASP A 104 7.856 -8.680 7.686 1.00 0.00 H new ATOM 0 HA ASP A 104 8.900 -6.280 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.147 -7.506 6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 104 10.425 -5.854 7.061 1.00 0.00 H new ATOM 727 N VAL A 105 7.595 -4.837 7.348 1.00 0.00 N ATOM 728 CA VAL A 105 6.670 -4.024 6.507 1.00 0.00 C ATOM 729 C VAL A 105 7.501 -3.465 5.309 1.00 0.00 C ATOM 730 O VAL A 105 8.395 -2.632 5.498 1.00 0.00 O ATOM 731 CB VAL A 105 5.963 -2.898 7.340 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.959 -2.066 6.506 1.00 0.00 C ATOM 733 CG2 VAL A 105 5.195 -3.401 8.586 1.00 0.00 C ATOM 0 H VAL A 105 8.069 -4.299 8.074 1.00 0.00 H new ATOM 0 HA VAL A 105 5.855 -4.640 6.127 1.00 0.00 H new ATOM 0 HB VAL A 105 6.805 -2.285 7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.504 -1.304 7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.483 -1.586 5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.183 -2.721 6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.739 -2.554 9.099 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.417 -4.099 8.277 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.887 -3.905 9.261 1.00 0.00 H new ATOM 743 N GLN A 106 7.177 -3.927 4.086 1.00 0.00 N ATOM 744 CA GLN A 106 7.840 -3.468 2.836 1.00 0.00 C ATOM 745 C GLN A 106 7.016 -2.322 2.189 1.00 0.00 C ATOM 746 O GLN A 106 5.831 -2.475 1.873 1.00 0.00 O ATOM 747 CB GLN A 106 8.032 -4.643 1.841 1.00 0.00 C ATOM 748 CG GLN A 106 9.172 -5.606 2.243 1.00 0.00 C ATOM 749 CD GLN A 106 9.449 -6.742 1.241 1.00 0.00 C ATOM 750 OE1 GLN A 106 9.197 -6.644 0.039 1.00 0.00 O ATOM 751 NE2 GLN A 106 10.005 -7.846 1.718 1.00 0.00 N ATOM 0 H GLN A 106 6.452 -4.627 3.930 1.00 0.00 H new ATOM 0 HA GLN A 106 8.830 -3.088 3.089 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.100 -5.204 1.769 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.239 -4.240 0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 106 10.086 -5.027 2.375 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.931 -6.046 3.211 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.212 -7.923 2.714 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.226 -8.618 1.089 1.00 0.00 H new ATOM 760 N HIS A 107 7.691 -1.177 1.996 1.00 0.00 N ATOM 761 CA HIS A 107 7.079 0.072 1.492 1.00 0.00 C ATOM 762 C HIS A 107 7.392 0.221 -0.021 1.00 0.00 C ATOM 763 O HIS A 107 8.551 0.167 -0.449 1.00 0.00 O ATOM 764 CB HIS A 107 7.656 1.259 2.314 1.00 0.00 C ATOM 765 CG HIS A 107 6.975 1.531 3.663 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.309 2.711 3.976 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.900 0.627 4.736 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.889 2.385 5.244 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.209 1.179 5.790 1.00 0.00 N ATOM 0 H HIS A 107 8.689 -1.087 2.187 1.00 0.00 H new ATOM 0 HA HIS A 107 5.995 0.055 1.608 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.714 1.071 2.494 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.591 2.162 1.707 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.326 -0.365 4.734 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.301 3.091 5.812 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.998 0.796 6.712 1.00 0.00 H new ATOM 777 N PHE A 108 6.326 0.422 -0.808 1.00 0.00 N ATOM 778 CA PHE A 108 6.397 0.536 -2.290 1.00 0.00 C ATOM 779 C PHE A 108 5.866 1.940 -2.664 1.00 0.00 C ATOM 780 O PHE A 108 4.753 2.313 -2.280 1.00 0.00 O ATOM 781 CB PHE A 108 5.542 -0.554 -2.999 1.00 0.00 C ATOM 782 CG PHE A 108 5.915 -2.014 -2.680 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.949 -2.650 -3.376 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.267 -2.692 -1.640 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.341 -3.939 -3.023 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.669 -3.975 -1.284 1.00 0.00 C ATOM 787 CZ PHE A 108 6.707 -4.597 -1.974 1.00 0.00 C ATOM 0 H PHE A 108 5.378 0.512 -0.441 1.00 0.00 H new ATOM 0 HA PHE A 108 7.427 0.393 -2.617 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.497 -0.400 -2.731 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.620 -0.406 -4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.444 -2.140 -4.189 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.453 -2.217 -1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 108 8.138 -4.428 -3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.176 -4.489 -0.472 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.020 -5.592 -1.694 1.00 0.00 H new ATOM 797 N LYS A 109 6.653 2.710 -3.434 1.00 0.00 N ATOM 798 CA LYS A 109 6.281 4.101 -3.809 1.00 0.00 C ATOM 799 C LYS A 109 5.198 4.096 -4.921 1.00 0.00 C ATOM 800 O LYS A 109 5.442 3.656 -6.050 1.00 0.00 O ATOM 801 CB LYS A 109 7.502 4.949 -4.254 1.00 0.00 C ATOM 802 CG LYS A 109 8.466 5.355 -3.114 1.00 0.00 C ATOM 803 CD LYS A 109 9.532 6.396 -3.515 1.00 0.00 C ATOM 804 CE LYS A 109 8.976 7.820 -3.735 1.00 0.00 C ATOM 805 NZ LYS A 109 10.051 8.778 -4.047 1.00 0.00 N ATOM 0 H LYS A 109 7.549 2.402 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 109 5.876 4.569 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.063 4.387 -5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.139 5.854 -4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 109 7.881 5.754 -2.286 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.970 4.461 -2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.297 6.433 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.022 6.064 -4.431 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.251 7.807 -4.549 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.445 8.146 -2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.643 9.724 -4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.729 8.808 -3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.541 8.479 -4.914 1.00 0.00 H new ATOM 819 N VAL A 110 4.016 4.631 -4.571 1.00 0.00 N ATOM 820 CA VAL A 110 2.903 4.868 -5.527 1.00 0.00 C ATOM 821 C VAL A 110 3.182 6.255 -6.186 1.00 0.00 C ATOM 822 O VAL A 110 2.895 7.315 -5.619 1.00 0.00 O ATOM 823 CB VAL A 110 1.518 4.759 -4.800 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.327 5.136 -5.705 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.229 3.355 -4.217 1.00 0.00 C ATOM 0 H VAL A 110 3.798 4.915 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 110 2.852 4.113 -6.311 1.00 0.00 H new ATOM 0 HB VAL A 110 1.609 5.477 -3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.602 5.040 -5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.440 6.165 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.300 4.470 -6.567 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.254 3.357 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.231 2.619 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.998 3.098 -3.489 1.00 0.00 H new ATOM 835 N LEU A 111 3.758 6.203 -7.397 1.00 0.00 N ATOM 836 CA LEU A 111 4.121 7.402 -8.193 1.00 0.00 C ATOM 837 C LEU A 111 2.868 7.942 -8.937 1.00 0.00 C ATOM 838 O LEU A 111 2.079 7.164 -9.479 1.00 0.00 O ATOM 839 CB LEU A 111 5.244 7.041 -9.210 1.00 0.00 C ATOM 840 CG LEU A 111 6.562 6.416 -8.663 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.491 6.012 -9.824 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.311 7.327 -7.671 1.00 0.00 C ATOM 0 H LEU A 111 3.990 5.325 -7.861 1.00 0.00 H new ATOM 0 HA LEU A 111 4.491 8.179 -7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.823 6.346 -9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.507 7.950 -9.752 1.00 0.00 H new ATOM 0 HG LEU A 111 6.267 5.529 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.407 5.577 -9.423 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.988 5.279 -10.455 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.737 6.893 -10.417 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.218 6.827 -7.332 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.575 8.263 -8.164 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.670 7.536 -6.814 1.00 0.00 H new ATOM 854 N ARG A 112 2.684 9.271 -8.947 1.00 0.00 N ATOM 855 CA ARG A 112 1.466 9.910 -9.519 1.00 0.00 C ATOM 856 C ARG A 112 1.878 10.725 -10.778 1.00 0.00 C ATOM 857 O ARG A 112 2.693 11.651 -10.681 1.00 0.00 O ATOM 858 CB ARG A 112 0.800 10.840 -8.468 1.00 0.00 C ATOM 859 CG ARG A 112 0.181 10.110 -7.252 1.00 0.00 C ATOM 860 CD ARG A 112 -0.285 11.026 -6.106 1.00 0.00 C ATOM 861 NE ARG A 112 -1.504 11.799 -6.442 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.081 12.701 -5.625 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.571 13.076 -4.453 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.218 13.249 -6.007 1.00 0.00 N ATOM 0 H ARG A 112 3.359 9.934 -8.567 1.00 0.00 H new ATOM 0 HA ARG A 112 0.743 9.143 -9.797 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.545 11.549 -8.107 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.020 11.421 -8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.671 9.523 -7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.915 9.407 -6.858 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.478 10.421 -5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.518 11.717 -5.851 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.935 11.637 -7.352 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.692 12.674 -4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.059 13.765 -3.881 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.636 12.986 -6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.679 13.935 -5.410 1.00 0.00 H new ATOM 878 N ASP A 113 1.303 10.390 -11.950 1.00 0.00 N ATOM 879 CA ASP A 113 1.610 11.088 -13.237 1.00 0.00 C ATOM 880 C ASP A 113 0.757 12.374 -13.458 1.00 0.00 C ATOM 881 O ASP A 113 1.330 13.468 -13.470 1.00 0.00 O ATOM 882 CB ASP A 113 1.685 10.139 -14.470 1.00 0.00 C ATOM 883 CG ASP A 113 0.476 9.245 -14.792 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.378 8.137 -14.223 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.374 9.645 -15.619 1.00 0.00 O ATOM 0 H ASP A 113 0.619 9.639 -12.043 1.00 0.00 H new ATOM 0 HA ASP A 113 2.632 11.452 -13.131 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.884 10.754 -15.348 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.549 9.489 -14.334 1.00 0.00 H new ATOM 890 N GLY A 114 -0.576 12.261 -13.632 1.00 0.00 N ATOM 891 CA GLY A 114 -1.449 13.424 -13.918 1.00 0.00 C ATOM 892 C GLY A 114 -1.972 14.095 -12.634 1.00 0.00 C ATOM 893 O GLY A 114 -1.192 14.713 -11.902 1.00 0.00 O ATOM 0 H GLY A 114 -1.075 11.373 -13.580 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.895 14.155 -14.507 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.294 13.100 -14.526 1.00 0.00 H new ATOM 897 N ALA A 115 -3.284 13.958 -12.369 1.00 0.00 N ATOM 898 CA ALA A 115 -3.912 14.453 -11.115 1.00 0.00 C ATOM 899 C ALA A 115 -3.741 13.381 -10.000 1.00 0.00 C ATOM 900 O ALA A 115 -2.767 13.469 -9.246 1.00 0.00 O ATOM 901 CB ALA A 115 -5.357 14.909 -11.415 1.00 0.00 C ATOM 0 H ALA A 115 -3.939 13.506 -13.007 1.00 0.00 H new ATOM 0 HA ALA A 115 -3.418 15.342 -10.722 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -5.821 15.273 -10.498 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.340 15.709 -12.155 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.931 14.068 -11.803 1.00 0.00 H new ATOM 907 N GLY A 116 -4.629 12.370 -9.927 1.00 0.00 N ATOM 908 CA GLY A 116 -4.428 11.186 -9.060 1.00 0.00 C ATOM 909 C GLY A 116 -4.314 9.893 -9.887 1.00 0.00 C ATOM 910 O GLY A 116 -5.155 9.004 -9.745 1.00 0.00 O ATOM 0 H GLY A 116 -5.498 12.348 -10.460 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.525 11.319 -8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -5.260 11.100 -8.361 1.00 0.00 H new ATOM 914 N LYS A 117 -3.266 9.790 -10.731 1.00 0.00 N ATOM 915 CA LYS A 117 -3.065 8.629 -11.642 1.00 0.00 C ATOM 916 C LYS A 117 -1.981 7.740 -10.971 1.00 0.00 C ATOM 917 O LYS A 117 -0.779 7.863 -11.226 1.00 0.00 O ATOM 918 CB LYS A 117 -2.647 9.113 -13.059 1.00 0.00 C ATOM 919 CG LYS A 117 -3.555 10.127 -13.791 1.00 0.00 C ATOM 920 CD LYS A 117 -4.968 9.627 -14.153 1.00 0.00 C ATOM 921 CE LYS A 117 -5.826 10.688 -14.869 1.00 0.00 C ATOM 922 NZ LYS A 117 -6.300 11.756 -13.966 1.00 0.00 N ATOM 0 H LYS A 117 -2.537 10.500 -10.805 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.981 8.057 -11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.654 9.556 -12.978 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.553 8.233 -13.695 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.654 11.014 -13.166 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.054 10.437 -14.708 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.882 8.748 -14.792 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.478 9.311 -13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.243 11.134 -15.675 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.686 10.201 -15.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.871 12.438 -14.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.881 11.339 -13.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.483 12.243 -13.546 1.00 0.00 H new ATOM 936 N TYR A 118 -2.450 6.846 -10.094 1.00 0.00 N ATOM 937 CA TYR A 118 -1.598 6.075 -9.158 1.00 0.00 C ATOM 938 C TYR A 118 -0.968 4.817 -9.820 1.00 0.00 C ATOM 939 O TYR A 118 -1.692 3.896 -10.210 1.00 0.00 O ATOM 940 CB TYR A 118 -2.492 5.639 -7.948 1.00 0.00 C ATOM 941 CG TYR A 118 -3.284 6.714 -7.173 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.615 7.722 -6.473 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.685 6.710 -7.193 1.00 0.00 C ATOM 944 CE1 TYR A 118 -3.333 8.739 -5.851 1.00 0.00 C ATOM 945 CE2 TYR A 118 -5.401 7.721 -6.558 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.724 8.740 -5.893 1.00 0.00 C ATOM 947 OH TYR A 118 -5.425 9.740 -5.272 1.00 0.00 O ATOM 0 H TYR A 118 -3.443 6.629 -10.007 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.770 6.709 -8.840 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.209 4.905 -8.317 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.849 5.125 -7.233 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.537 7.712 -6.415 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.212 5.918 -7.704 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.809 9.530 -5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.481 7.715 -6.581 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.113 9.833 -4.348 1.00 0.00 H new ATOM 957 N PHE A 119 0.374 4.777 -9.910 1.00 0.00 N ATOM 958 CA PHE A 119 1.124 3.621 -10.471 1.00 0.00 C ATOM 959 C PHE A 119 2.342 3.283 -9.566 1.00 0.00 C ATOM 960 O PHE A 119 3.286 4.074 -9.477 1.00 0.00 O ATOM 961 CB PHE A 119 1.547 3.830 -11.961 1.00 0.00 C ATOM 962 CG PHE A 119 2.634 4.862 -12.325 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.342 6.230 -12.367 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.938 4.431 -12.597 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.347 7.152 -12.646 1.00 0.00 C ATOM 966 CE2 PHE A 119 4.936 5.355 -12.896 1.00 0.00 C ATOM 967 CZ PHE A 119 4.640 6.715 -12.919 1.00 0.00 C ATOM 0 H PHE A 119 0.975 5.540 -9.598 1.00 0.00 H new ATOM 0 HA PHE A 119 0.447 2.767 -10.478 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.880 2.864 -12.340 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.649 4.098 -12.517 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.334 6.571 -12.182 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.171 3.377 -12.575 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.123 8.208 -12.651 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.939 5.017 -13.110 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.414 7.432 -13.149 1.00 0.00 H new ATOM 977 N LEU A 120 2.339 2.102 -8.921 1.00 0.00 N ATOM 978 CA LEU A 120 3.549 1.564 -8.225 1.00 0.00 C ATOM 979 C LEU A 120 4.473 0.745 -9.180 1.00 0.00 C ATOM 980 O LEU A 120 5.689 0.963 -9.162 1.00 0.00 O ATOM 981 CB LEU A 120 3.275 0.856 -6.868 1.00 0.00 C ATOM 982 CG LEU A 120 2.437 -0.456 -6.821 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.773 -1.263 -5.551 1.00 0.00 C ATOM 984 CD2 LEU A 120 0.920 -0.191 -6.880 1.00 0.00 C ATOM 0 H LEU A 120 1.521 1.495 -8.861 1.00 0.00 H new ATOM 0 HA LEU A 120 4.111 2.451 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.243 0.637 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.778 1.579 -6.221 1.00 0.00 H new ATOM 0 HG LEU A 120 2.705 -1.032 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.179 -2.177 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.833 -1.519 -5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.545 -0.665 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.383 -1.139 -6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.625 0.425 -6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.677 0.328 -7.807 1.00 0.00 H new ATOM 996 N TRP A 121 3.914 -0.159 -10.016 1.00 0.00 N ATOM 997 CA TRP A 121 4.680 -0.895 -11.054 1.00 0.00 C ATOM 998 C TRP A 121 4.804 -0.008 -12.336 1.00 0.00 C ATOM 999 O TRP A 121 5.821 0.673 -12.495 1.00 0.00 O ATOM 1000 CB TRP A 121 4.051 -2.300 -11.305 1.00 0.00 C ATOM 1001 CG TRP A 121 4.126 -3.392 -10.222 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.642 -3.324 -8.905 1.00 0.00 C ATOM 1003 CD2 TRP A 121 3.708 -4.702 -10.381 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.552 -4.562 -8.242 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.981 -5.405 -9.182 1.00 0.00 C ATOM 1006 CE3 TRP A 121 3.114 -5.370 -11.485 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 3.658 -6.779 -9.079 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 2.811 -6.725 -11.360 1.00 0.00 C ATOM 1009 CH2 TRP A 121 3.080 -7.419 -10.176 1.00 0.00 C ATOM 0 H TRP A 121 2.923 -0.400 -9.993 1.00 0.00 H new ATOM 0 HA TRP A 121 5.697 -1.091 -10.713 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.997 -2.145 -11.534 1.00 0.00 H new ATOM 0 HB3 TRP A 121 4.516 -2.705 -12.204 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.055 -2.430 -8.463 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.840 -4.787 -7.290 1.00 0.00 H new ATOM 0 HE3 TRP A 121 2.902 -4.840 -12.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.855 -7.323 -8.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 2.361 -7.247 -12.191 1.00 0.00 H new ATOM 0 HH2 TRP A 121 2.836 -8.469 -10.110 1.00 0.00 H new ATOM 1020 N VAL A 122 3.794 -0.022 -13.233 1.00 0.00 N ATOM 1021 CA VAL A 122 3.826 0.686 -14.550 1.00 0.00 C ATOM 1022 C VAL A 122 2.414 1.300 -14.835 1.00 0.00 C ATOM 1023 O VAL A 122 2.326 2.505 -15.088 1.00 0.00 O ATOM 1024 CB VAL A 122 4.374 -0.187 -15.731 1.00 0.00 C ATOM 1025 CG1 VAL A 122 4.432 0.565 -17.084 1.00 0.00 C ATOM 1026 CG2 VAL A 122 5.769 -0.816 -15.491 1.00 0.00 C ATOM 0 H VAL A 122 2.923 -0.527 -13.071 1.00 0.00 H new ATOM 0 HA VAL A 122 4.553 1.495 -14.480 1.00 0.00 H new ATOM 0 HB VAL A 122 3.635 -0.987 -15.775 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.821 -0.101 -17.854 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.430 0.894 -17.361 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.086 1.432 -16.991 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.060 -1.400 -16.364 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.501 -0.026 -15.323 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.730 -1.466 -14.617 1.00 0.00 H new ATOM 1036 N VAL A 123 1.333 0.484 -14.830 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.023 0.907 -15.279 1.00 0.00 C ATOM 1038 C VAL A 123 -0.748 1.729 -14.168 1.00 0.00 C ATOM 1039 O VAL A 123 -0.827 1.312 -13.007 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.828 -0.337 -15.798 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.162 -1.419 -14.739 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -2.117 0.066 -16.548 1.00 0.00 C ATOM 0 H VAL A 123 1.372 -0.486 -14.516 1.00 0.00 H new ATOM 0 HA VAL A 123 0.060 1.589 -16.126 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.125 -0.802 -16.489 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.719 -2.229 -15.210 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.237 -1.812 -14.316 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.765 -0.978 -13.946 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.637 -0.831 -16.886 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.766 0.631 -15.879 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.859 0.683 -17.409 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.258 2.910 -14.561 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.894 3.878 -13.630 1.00 0.00 C ATOM 1054 C LYS A 124 -3.413 3.628 -13.409 1.00 0.00 C ATOM 1055 O LYS A 124 -4.095 2.951 -14.186 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.531 5.340 -14.030 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.253 6.008 -15.228 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.995 5.408 -16.623 1.00 0.00 C ATOM 1059 CE LYS A 124 -0.532 5.513 -17.100 1.00 0.00 C ATOM 1060 NZ LYS A 124 -0.369 4.958 -18.455 1.00 0.00 N ATOM 0 H LYS A 124 -1.244 3.226 -15.531 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.472 3.710 -12.639 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.700 5.969 -13.156 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.461 5.365 -14.239 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.326 5.975 -15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.966 7.059 -15.253 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.287 4.358 -16.613 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.637 5.911 -17.346 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.219 6.557 -17.092 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.118 4.980 -16.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.625 5.043 -18.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.645 3.955 -18.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.972 5.483 -19.120 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.899 4.183 -12.289 1.00 0.00 N ATOM 1075 CA PHE A 125 -5.259 3.920 -11.757 1.00 0.00 C ATOM 1076 C PHE A 125 -5.792 5.258 -11.193 1.00 0.00 C ATOM 1077 O PHE A 125 -5.200 5.831 -10.274 1.00 0.00 O ATOM 1078 CB PHE A 125 -5.239 2.837 -10.635 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.828 1.421 -11.079 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -5.706 0.636 -11.836 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -3.555 0.923 -10.772 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -5.311 -0.619 -12.291 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -3.163 -0.331 -11.231 1.00 0.00 C ATOM 1084 CZ PHE A 125 -4.038 -1.096 -11.997 1.00 0.00 C ATOM 0 H PHE A 125 -3.361 4.833 -11.717 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.900 3.539 -12.552 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.555 3.165 -9.852 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.232 2.784 -10.189 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.694 1.006 -12.068 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.875 1.515 -10.177 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.993 -1.222 -12.872 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.180 -0.710 -10.993 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.727 -2.063 -12.364 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.935 5.737 -11.711 1.00 0.00 N ATOM 1095 CA ASN A 126 -7.586 6.992 -11.221 1.00 0.00 C ATOM 1096 C ASN A 126 -7.976 7.004 -9.703 1.00 0.00 C ATOM 1097 O ASN A 126 -7.779 8.030 -9.045 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.833 7.331 -12.088 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.549 7.856 -13.508 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -8.450 9.062 -13.727 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -8.435 6.980 -14.496 1.00 0.00 N ATOM 0 H ASN A 126 -7.439 5.282 -12.472 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.818 7.758 -11.326 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.448 6.435 -12.170 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.426 8.077 -11.559 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.264 7.304 -15.448 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.519 5.982 -14.305 1.00 0.00 H new ATOM 1108 N SER A 127 -8.517 5.890 -9.169 1.00 0.00 N ATOM 1109 CA SER A 127 -8.892 5.756 -7.739 1.00 0.00 C ATOM 1110 C SER A 127 -8.020 4.681 -7.027 1.00 0.00 C ATOM 1111 O SER A 127 -7.565 3.697 -7.630 1.00 0.00 O ATOM 1112 CB SER A 127 -10.395 5.382 -7.696 1.00 0.00 C ATOM 1113 OG SER A 127 -10.886 5.358 -6.360 1.00 0.00 O ATOM 0 H SER A 127 -8.709 5.052 -9.717 1.00 0.00 H new ATOM 0 HA SER A 127 -8.717 6.691 -7.208 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.967 6.101 -8.283 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.542 4.405 -8.157 1.00 0.00 H new ATOM 0 HG SER A 127 -11.837 5.121 -6.365 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.848 4.855 -5.698 1.00 0.00 N ATOM 1120 CA LEU A 128 -7.251 3.802 -4.822 1.00 0.00 C ATOM 1121 C LEU A 128 -8.086 2.484 -4.718 1.00 0.00 C ATOM 1122 O LEU A 128 -7.479 1.435 -4.502 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.889 4.332 -3.408 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.690 5.317 -3.316 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -5.543 5.816 -1.865 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -4.353 4.715 -3.804 1.00 0.00 C ATOM 0 H LEU A 128 -8.110 5.707 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.328 3.534 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.768 4.827 -2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.675 3.476 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.914 6.146 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.702 6.507 -1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.457 6.328 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.366 4.967 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.563 5.460 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.104 3.843 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.448 4.416 -4.848 1.00 0.00 H new ATOM 1138 N ASN A 129 -9.429 2.515 -4.892 1.00 0.00 N ATOM 1139 CA ASN A 129 -10.269 1.293 -5.056 1.00 0.00 C ATOM 1140 C ASN A 129 -9.865 0.401 -6.290 1.00 0.00 C ATOM 1141 O ASN A 129 -9.862 -0.826 -6.167 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.759 1.737 -5.086 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.796 0.595 -5.109 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -13.193 0.118 -6.172 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -13.250 0.135 -3.953 1.00 0.00 N ATOM 0 H ASN A 129 -9.964 3.383 -4.923 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.099 0.632 -4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.951 2.360 -4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.915 2.363 -5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.935 -0.621 -3.938 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.915 0.537 -3.077 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.503 1.007 -7.443 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.930 0.285 -8.615 1.00 0.00 C ATOM 1154 C GLU A 130 -7.477 -0.256 -8.405 1.00 0.00 C ATOM 1155 O GLU A 130 -7.222 -1.407 -8.772 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.018 1.167 -9.894 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.413 1.676 -10.331 1.00 0.00 C ATOM 1158 CD GLU A 130 -11.417 0.570 -10.664 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -11.419 0.079 -11.815 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -12.209 0.185 -9.775 1.00 0.00 O ATOM 0 H GLU A 130 -9.598 2.011 -7.593 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.546 -0.606 -8.739 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.377 2.036 -9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.596 0.598 -10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.825 2.296 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.295 2.317 -11.205 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.545 0.526 -7.806 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.195 0.028 -7.389 1.00 0.00 C ATOM 1169 C LEU A 131 -5.204 -1.155 -6.367 1.00 0.00 C ATOM 1170 O LEU A 131 -4.452 -2.117 -6.548 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.357 1.247 -6.896 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.862 0.995 -6.516 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -2.004 2.232 -6.840 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.661 0.636 -5.026 1.00 0.00 C ATOM 0 H LEU A 131 -6.698 1.512 -7.596 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.728 -0.424 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.381 2.008 -7.676 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.858 1.668 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.547 0.139 -7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.967 2.037 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.065 2.448 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.372 3.088 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.601 0.474 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.024 1.453 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.216 -0.273 -4.793 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.022 -1.069 -5.302 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.127 -2.117 -4.249 1.00 0.00 C ATOM 1188 C VAL A 132 -6.774 -3.451 -4.750 1.00 0.00 C ATOM 1189 O VAL A 132 -6.184 -4.514 -4.542 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.762 -1.481 -2.969 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -8.287 -1.266 -3.006 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -6.410 -2.246 -1.692 1.00 0.00 C ATOM 0 H VAL A 132 -6.635 -0.270 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.130 -2.460 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.306 -0.491 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.614 -0.820 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.541 -0.601 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.786 -2.225 -3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.878 -1.760 -0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.773 -3.271 -1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.328 -2.253 -1.559 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.929 -3.386 -5.454 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.527 -4.549 -6.169 1.00 0.00 C ATOM 1204 C ASP A 133 -7.589 -5.241 -7.220 1.00 0.00 C ATOM 1205 O ASP A 133 -7.629 -6.470 -7.328 1.00 0.00 O ATOM 1206 CB ASP A 133 -9.879 -4.092 -6.781 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.777 -5.227 -7.290 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.471 -5.865 -6.468 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -10.786 -5.489 -8.513 1.00 0.00 O ATOM 0 H ASP A 133 -8.475 -2.529 -5.545 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.687 -5.342 -5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.427 -3.524 -6.029 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.675 -3.412 -7.608 1.00 0.00 H new ATOM 1214 N TYR A 134 -6.738 -4.476 -7.949 1.00 0.00 N ATOM 1215 CA TYR A 134 -5.647 -5.030 -8.799 1.00 0.00 C ATOM 1216 C TYR A 134 -4.669 -5.960 -8.012 1.00 0.00 C ATOM 1217 O TYR A 134 -4.527 -7.110 -8.428 1.00 0.00 O ATOM 1218 CB TYR A 134 -4.944 -3.867 -9.564 1.00 0.00 C ATOM 1219 CG TYR A 134 -3.665 -4.217 -10.357 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -3.729 -5.022 -11.501 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -2.421 -3.738 -9.927 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -2.568 -5.346 -12.199 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -1.263 -4.052 -10.635 1.00 0.00 C ATOM 1224 CZ TYR A 134 -1.336 -4.860 -11.766 1.00 0.00 C ATOM 1225 OH TYR A 134 -0.192 -5.181 -12.449 1.00 0.00 O ATOM 0 H TYR A 134 -6.787 -3.457 -7.966 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.086 -5.695 -9.543 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -5.665 -3.435 -10.258 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -4.692 -3.091 -8.842 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -4.683 -5.394 -11.844 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.359 -3.122 -9.042 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.623 -5.974 -13.076 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.308 -3.668 -10.306 1.00 0.00 H new ATOM 0 HH TYR A 134 0.579 -5.111 -11.848 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.035 -5.502 -6.906 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.161 -6.376 -6.062 1.00 0.00 C ATOM 1237 C HIS A 135 -3.831 -7.444 -5.144 1.00 0.00 C ATOM 1238 O HIS A 135 -3.117 -8.283 -4.585 1.00 0.00 O ATOM 1239 CB HIS A 135 -1.996 -5.580 -5.411 1.00 0.00 C ATOM 1240 CG HIS A 135 -0.861 -5.189 -6.372 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.306 -6.043 -7.324 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.213 -3.945 -6.394 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.618 -5.192 -7.859 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.761 -3.928 -7.370 1.00 0.00 N ATOM 0 H HIS A 135 -4.107 -4.541 -6.573 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.725 -7.055 -6.795 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.401 -4.673 -4.963 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.577 -6.176 -4.600 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.444 -3.118 -5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 135 1.241 -5.523 -8.677 1.00 0.00 H new ATOM 0 HE2 HIS A 135 1.403 -3.185 -7.646 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.166 -7.447 -4.977 1.00 0.00 N ATOM 1253 CA ARG A 136 -5.887 -8.601 -4.357 1.00 0.00 C ATOM 1254 C ARG A 136 -5.963 -9.852 -5.320 1.00 0.00 C ATOM 1255 O ARG A 136 -6.034 -10.978 -4.823 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.309 -8.180 -3.908 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.344 -7.193 -2.718 1.00 0.00 C ATOM 1258 CD ARG A 136 -8.770 -6.715 -2.378 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.776 -5.532 -1.484 1.00 0.00 N ATOM 1260 CZ ARG A 136 -8.744 -5.578 -0.136 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.620 -6.700 0.570 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.841 -4.442 0.525 1.00 0.00 N ATOM 0 H ARG A 136 -5.773 -6.676 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.311 -8.901 -3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.823 -7.726 -4.755 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.870 -9.075 -3.637 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.908 -7.673 -1.842 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.722 -6.329 -2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.297 -6.472 -3.300 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.318 -7.528 -1.902 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.807 -4.612 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.542 -7.598 0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.603 -6.662 1.589 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.937 -3.563 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.820 -4.442 1.545 1.00 0.00 H new ATOM 1276 N SER A 137 -5.931 -9.658 -6.664 1.00 0.00 N ATOM 1277 CA SER A 137 -5.819 -10.740 -7.681 1.00 0.00 C ATOM 1278 C SER A 137 -4.366 -10.973 -8.214 1.00 0.00 C ATOM 1279 O SER A 137 -3.962 -12.131 -8.359 1.00 0.00 O ATOM 1280 CB SER A 137 -6.788 -10.455 -8.852 1.00 0.00 C ATOM 1281 OG SER A 137 -8.143 -10.445 -8.414 1.00 0.00 O ATOM 0 H SER A 137 -5.983 -8.728 -7.080 1.00 0.00 H new ATOM 0 HA SER A 137 -6.094 -11.666 -7.177 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.543 -9.494 -9.303 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.659 -11.212 -9.625 1.00 0.00 H new ATOM 0 HG SER A 137 -8.732 -10.261 -9.176 1.00 0.00 H new ATOM 1287 N THR A 138 -3.588 -9.904 -8.493 1.00 0.00 N ATOM 1288 CA THR A 138 -2.138 -9.978 -8.840 1.00 0.00 C ATOM 1289 C THR A 138 -1.286 -9.989 -7.537 1.00 0.00 C ATOM 1290 O THR A 138 -1.575 -9.267 -6.581 1.00 0.00 O ATOM 1291 CB THR A 138 -1.786 -8.752 -9.750 1.00 0.00 C ATOM 1292 OG1 THR A 138 -2.536 -8.814 -10.960 1.00 0.00 O ATOM 1293 CG2 THR A 138 -0.302 -8.599 -10.145 1.00 0.00 C ATOM 0 H THR A 138 -3.947 -8.949 -8.485 1.00 0.00 H new ATOM 0 HA THR A 138 -1.916 -10.896 -9.384 1.00 0.00 H new ATOM 0 HB THR A 138 -2.035 -7.891 -9.129 1.00 0.00 H new ATOM 0 HG1 THR A 138 -2.606 -7.917 -11.348 1.00 0.00 H new ATOM 0 HG21 THR A 138 -0.182 -7.717 -10.774 1.00 0.00 H new ATOM 0 HG22 THR A 138 0.304 -8.489 -9.246 1.00 0.00 H new ATOM 0 HG23 THR A 138 0.021 -9.483 -10.695 1.00 0.00 H new ATOM 1301 N SER A 139 -0.188 -10.766 -7.523 1.00 0.00 N ATOM 1302 CA SER A 139 0.779 -10.752 -6.396 1.00 0.00 C ATOM 1303 C SER A 139 1.618 -9.440 -6.393 1.00 0.00 C ATOM 1304 O SER A 139 2.330 -9.156 -7.360 1.00 0.00 O ATOM 1305 CB SER A 139 1.680 -12.002 -6.484 1.00 0.00 C ATOM 1306 OG SER A 139 2.563 -12.058 -5.372 1.00 0.00 O ATOM 0 H SER A 139 0.057 -11.412 -8.274 1.00 0.00 H new ATOM 0 HA SER A 139 0.233 -10.779 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.064 -12.901 -6.512 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.254 -11.980 -7.411 1.00 0.00 H new ATOM 0 HG SER A 139 3.270 -12.713 -5.548 1.00 0.00 H new ATOM 1312 N VAL A 140 1.542 -8.676 -5.286 1.00 0.00 N ATOM 1313 CA VAL A 140 2.396 -7.466 -5.051 1.00 0.00 C ATOM 1314 C VAL A 140 3.952 -7.719 -5.068 1.00 0.00 C ATOM 1315 O VAL A 140 4.692 -6.857 -5.551 1.00 0.00 O ATOM 1316 CB VAL A 140 1.886 -6.699 -3.778 1.00 0.00 C ATOM 1317 CG1 VAL A 140 2.060 -7.454 -2.438 1.00 0.00 C ATOM 1318 CG2 VAL A 140 2.471 -5.273 -3.656 1.00 0.00 C ATOM 0 H VAL A 140 0.893 -8.869 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 140 2.271 -6.819 -5.919 1.00 0.00 H new ATOM 0 HB VAL A 140 0.813 -6.628 -3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.678 -6.840 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.508 -8.393 -2.475 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.117 -7.661 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.081 -4.795 -2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.558 -5.330 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.187 -4.687 -4.530 1.00 0.00 H new ATOM 1328 N SER A 141 4.430 -8.881 -4.570 1.00 0.00 N ATOM 1329 CA SER A 141 5.875 -9.239 -4.547 1.00 0.00 C ATOM 1330 C SER A 141 6.489 -9.768 -5.885 1.00 0.00 C ATOM 1331 O SER A 141 7.697 -9.594 -6.066 1.00 0.00 O ATOM 1332 CB SER A 141 6.078 -10.267 -3.409 1.00 0.00 C ATOM 1333 OG SER A 141 7.459 -10.499 -3.157 1.00 0.00 O ATOM 0 H SER A 141 3.828 -9.601 -4.171 1.00 0.00 H new ATOM 0 HA SER A 141 6.420 -8.309 -4.382 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.597 -9.905 -2.500 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.593 -11.206 -3.675 1.00 0.00 H new ATOM 0 HG SER A 141 7.568 -10.881 -2.261 1.00 0.00 H new ATOM 1339 N ARG A 142 5.709 -10.413 -6.787 1.00 0.00 N ATOM 1340 CA ARG A 142 6.193 -11.012 -8.070 1.00 0.00 C ATOM 1341 C ARG A 142 6.705 -12.464 -7.860 1.00 0.00 C ATOM 1342 O ARG A 142 5.979 -13.414 -8.170 1.00 0.00 O ATOM 1343 CB ARG A 142 7.131 -10.166 -8.987 1.00 0.00 C ATOM 1344 CG ARG A 142 6.567 -8.804 -9.447 1.00 0.00 C ATOM 1345 CD ARG A 142 7.536 -8.037 -10.366 1.00 0.00 C ATOM 1346 NE ARG A 142 6.965 -6.740 -10.808 1.00 0.00 N ATOM 1347 CZ ARG A 142 7.590 -5.879 -11.635 1.00 0.00 C ATOM 1348 NH1 ARG A 142 8.803 -6.085 -12.146 1.00 0.00 N ATOM 1349 NH2 ARG A 142 6.967 -4.762 -11.960 1.00 0.00 N ATOM 0 H ARG A 142 4.706 -10.537 -6.647 1.00 0.00 H new ATOM 0 HA ARG A 142 5.286 -11.024 -8.675 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.066 -9.990 -8.456 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.373 -10.756 -9.871 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.625 -8.964 -9.972 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.344 -8.194 -8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.474 -7.861 -9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.770 -8.647 -11.238 1.00 0.00 H new ATOM 0 HE ARG A 142 6.040 -6.484 -10.463 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.315 -6.937 -11.916 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.219 -5.391 -12.767 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.037 -4.569 -11.587 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.415 -4.091 -12.584 1.00 0.00 H new ATOM 1363 N ASN A 143 7.937 -12.634 -7.335 1.00 0.00 N ATOM 1364 CA ASN A 143 8.548 -13.975 -7.082 1.00 0.00 C ATOM 1365 C ASN A 143 7.833 -14.784 -5.955 1.00 0.00 C ATOM 1366 O ASN A 143 7.416 -15.919 -6.203 1.00 0.00 O ATOM 1367 CB ASN A 143 10.075 -13.852 -6.812 1.00 0.00 C ATOM 1368 CG ASN A 143 10.928 -13.393 -8.013 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.181 -14.157 -8.945 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.387 -12.150 -8.018 1.00 0.00 N ATOM 0 H ASN A 143 8.541 -11.855 -7.072 1.00 0.00 H new ATOM 0 HA ASN A 143 8.403 -14.551 -7.996 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.226 -13.150 -5.992 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.446 -14.820 -6.475 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.955 -11.819 -8.798 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.172 -11.524 -7.242 1.00 0.00 H new ATOM 1377 N GLN A 144 7.654 -14.192 -4.756 1.00 0.00 N ATOM 1378 CA GLN A 144 6.802 -14.770 -3.682 1.00 0.00 C ATOM 1379 C GLN A 144 5.295 -14.477 -3.960 1.00 0.00 C ATOM 1380 O GLN A 144 4.944 -13.466 -4.579 1.00 0.00 O ATOM 1381 CB GLN A 144 7.206 -14.164 -2.309 1.00 0.00 C ATOM 1382 CG GLN A 144 8.618 -14.517 -1.790 1.00 0.00 C ATOM 1383 CD GLN A 144 8.931 -13.838 -0.446 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.268 -12.655 -0.391 1.00 0.00 O ATOM 1385 NE2 GLN A 144 8.822 -14.560 0.660 1.00 0.00 N ATOM 0 H GLN A 144 8.090 -13.306 -4.501 1.00 0.00 H new ATOM 0 HA GLN A 144 6.951 -15.850 -3.663 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.129 -13.079 -2.379 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.478 -14.488 -1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.702 -15.598 -1.677 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.360 -14.215 -2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.542 -15.539 0.604 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.018 -14.136 1.567 1.00 0.00 H new ATOM 1394 N GLN A 145 4.405 -15.360 -3.465 1.00 0.00 N ATOM 1395 CA GLN A 145 2.932 -15.142 -3.535 1.00 0.00 C ATOM 1396 C GLN A 145 2.469 -14.377 -2.261 1.00 0.00 C ATOM 1397 O GLN A 145 2.100 -14.984 -1.250 1.00 0.00 O ATOM 1398 CB GLN A 145 2.179 -16.486 -3.732 1.00 0.00 C ATOM 1399 CG GLN A 145 2.352 -17.128 -5.128 1.00 0.00 C ATOM 1400 CD GLN A 145 1.515 -18.404 -5.309 1.00 0.00 C ATOM 1401 OE1 GLN A 145 0.327 -18.348 -5.628 1.00 0.00 O ATOM 1402 NE2 GLN A 145 2.107 -19.573 -5.114 1.00 0.00 N ATOM 0 H GLN A 145 4.673 -16.233 -3.011 1.00 0.00 H new ATOM 0 HA GLN A 145 2.690 -14.530 -4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.523 -17.193 -2.977 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.117 -16.321 -3.553 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.071 -16.404 -5.892 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.404 -17.365 -5.285 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.092 -19.608 -4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.578 -20.438 -5.228 1.00 0.00 H new ATOM 1411 N ILE A 146 2.516 -13.032 -2.335 1.00 0.00 N ATOM 1412 CA ILE A 146 2.123 -12.122 -1.218 1.00 0.00 C ATOM 1413 C ILE A 146 0.843 -11.366 -1.689 1.00 0.00 C ATOM 1414 O ILE A 146 0.703 -10.991 -2.861 1.00 0.00 O ATOM 1415 CB ILE A 146 3.284 -11.175 -0.756 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.676 -11.851 -0.563 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.896 -10.389 0.522 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.801 -12.945 0.503 1.00 0.00 C ATOM 0 H ILE A 146 2.827 -12.536 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 146 1.905 -12.694 -0.316 1.00 0.00 H new ATOM 0 HB ILE A 146 3.410 -10.493 -1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.975 -12.280 -1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.397 -11.069 -0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.722 -9.742 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 146 2.013 -9.782 0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.679 -11.090 1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.824 -13.320 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.549 -12.532 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.119 -13.762 0.267 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.097 -11.164 -0.748 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.471 -10.681 -1.082 1.00 0.00 C ATOM 1432 C PHE A 147 -2.068 -9.776 0.026 1.00 0.00 C ATOM 1433 O PHE A 147 -1.859 -9.986 1.223 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.417 -11.890 -1.379 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.262 -12.470 -2.796 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.864 -11.804 -3.868 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.472 -13.601 -3.045 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -2.674 -12.256 -5.167 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.278 -14.044 -4.353 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.882 -13.373 -5.413 1.00 0.00 C ATOM 0 H PHE A 147 0.058 -11.324 0.248 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.386 -10.067 -1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.223 -12.678 -0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.450 -11.573 -1.238 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -3.479 -10.935 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.013 -14.130 -2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.143 -11.738 -5.990 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.659 -14.908 -4.544 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.736 -13.719 -6.425 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.859 -8.784 -0.422 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.357 -7.671 0.425 1.00 0.00 C ATOM 1452 C LEU A 148 -4.637 -8.062 1.221 1.00 0.00 C ATOM 1453 O LEU A 148 -5.695 -8.322 0.638 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.621 -6.444 -0.505 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.413 -5.507 -0.804 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.245 -6.190 -1.540 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -2.883 -4.273 -1.598 1.00 0.00 C ATOM 0 H LEU A 148 -3.176 -8.727 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.606 -7.424 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.004 -6.816 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.412 -5.843 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.022 -5.211 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.448 -5.466 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.866 -7.014 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.594 -6.574 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.031 -3.625 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.328 -4.594 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.624 -3.726 -1.015 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.517 -8.049 2.561 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.657 -8.177 3.505 1.00 0.00 C ATOM 1471 C ARG A 149 -5.894 -6.810 4.202 1.00 0.00 C ATOM 1472 O ARG A 149 -4.950 -6.133 4.628 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.340 -9.257 4.575 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.295 -10.725 4.086 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.636 -11.320 3.624 1.00 0.00 C ATOM 1476 NE ARG A 149 -7.582 -11.500 4.754 1.00 0.00 N ATOM 1477 CZ ARG A 149 -8.870 -11.869 4.621 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -9.451 -12.137 3.453 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -9.600 -11.971 5.717 1.00 0.00 N ATOM 0 H ARG A 149 -3.617 -7.948 3.031 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.551 -8.473 2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.376 -9.018 5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.088 -9.184 5.365 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.586 -10.791 3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.903 -11.345 4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.085 -10.666 2.876 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.459 -12.282 3.142 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.232 -11.332 5.697 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.914 -12.068 2.589 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.433 -12.412 3.423 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.184 -11.773 6.627 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.580 -12.248 5.653 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.173 -6.413 4.341 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.546 -5.111 4.956 1.00 0.00 C ATOM 1495 C ASP A 150 -7.348 -5.126 6.507 1.00 0.00 C ATOM 1496 O ASP A 150 -7.587 -6.132 7.183 1.00 0.00 O ATOM 1497 CB ASP A 150 -8.996 -4.751 4.527 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.371 -3.275 4.732 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.007 -2.435 3.881 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.024 -2.950 5.749 1.00 0.00 O ATOM 0 H ASP A 150 -7.971 -6.971 4.037 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.880 -4.328 4.593 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.123 -5.003 3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.693 -5.372 5.090 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.898 -3.977 7.038 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.497 -3.808 8.468 1.00 0.00 C ATOM 1507 C ILE A 151 -7.651 -4.016 9.502 1.00 0.00 C ATOM 1508 O ILE A 151 -8.837 -3.856 9.191 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.779 -2.424 8.683 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.596 -1.177 8.221 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.354 -2.441 8.085 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.151 0.160 8.829 1.00 0.00 C ATOM 0 H ILE A 151 -6.797 -3.122 6.490 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.795 -4.616 8.671 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.703 -2.304 9.764 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.532 -1.103 7.135 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.645 -1.339 8.468 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.880 -1.473 8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.765 -3.219 8.570 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.411 -2.643 7.015 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.781 0.962 8.445 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.243 0.115 9.914 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.113 0.354 8.561 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.258 -4.362 10.744 1.00 0.00 N ATOM 1525 CA GLU A 152 -8.200 -4.594 11.866 1.00 0.00 C ATOM 1526 C GLU A 152 -8.431 -3.263 12.616 1.00 0.00 C ATOM 1527 O GLU A 152 -7.558 -2.670 13.252 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.628 -5.710 12.786 1.00 0.00 C ATOM 1529 CG GLU A 152 -8.569 -6.237 13.892 1.00 0.00 C ATOM 1530 CD GLU A 152 -9.804 -6.981 13.371 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -9.688 -8.173 13.011 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -10.896 -6.374 13.318 1.00 0.00 O ATOM 0 H GLU A 152 -6.279 -4.489 11.001 1.00 0.00 H new ATOM 0 HA GLU A 152 -9.169 -4.935 11.502 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -7.332 -6.551 12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.722 -5.332 13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.006 -6.905 14.544 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.897 -5.397 14.504 1.00 0.00 H new TER 1539 GLU A 152