USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 770 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 131 ASN : amide:sc= 0.29 K(o=-0.68,f=-1.3) USER MOD Set 1.2: A 135 GLN : amide:sc= -0.973! K(o=-0.68!,f=-2) USER MOD Set 2.1: A 124 ASN : amide:sc= -0.402 K(o=-0.093,f=-7.4!) USER MOD Set 2.2: A 125 THR OG1 : rot 24:sc= 0.309 USER MOD Set 3.1: A 113 GLN : amide:sc= 1.18 K(o=1.2,f=-6.3!) USER MOD Set 3.2: A 117 ASN : amide:sc= 0.0124 K(o=1.2,f=-0.89) USER MOD Set 4.1: A 103 SER OG : rot 180:sc=-0.00262 USER MOD Set 4.2: A 105 SER OG : rot 180:sc= 0.0132 USER MOD Set 5.1: A 95 HIS : no HD1:sc= -0.041 X(o=1.2,f=0.83) USER MOD Set 5.2: A 119 THR OG1 : rot 84:sc= 1.22 USER MOD Set 6.1: A 84 GLN : amide:sc= -0.219 K(o=0.74,f=2.5) USER MOD Set 6.2: A 88 TYR OH : rot 68:sc= 0.956 USER MOD Single : A 63 SER OG : rot -45:sc= 1.25 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 170:sc= 1.3 (180deg=1.14) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 175:sc= 1.3 (180deg=1.2) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.0374 K(o=-0.037,f=-1.1) USER MOD Single : A 87 SER OG : rot -81:sc= 1.06 USER MOD Single : A 89 LYS NZ :NH3+ -113:sc= 0.00939 (180deg=-0.107) USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=0.71) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 5:sc= -2.94! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 97 SER OG : rot -97:sc= -1.31! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -164:sc= 1.17 (180deg=1.03) USER MOD Single : A 114 SER OG : rot 72:sc= 1.25 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -159:sc= -0.0287 (180deg=-0.323) USER MOD Single : A 132 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 134 SER OG : rot 80:sc= 1.25 USER MOD Single : A 143 ASN : amide:sc= -2.32! K(o=-2.3!,f=-0.045) USER MOD Single : A 149 ASN : amide:sc= -0.0586 K(o=-0.059,f=-5.2!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N SER A 63 -4.013 -8.158 8.511 1.00 0.00 N ATOM 40 CA SER A 63 -2.692 -7.667 8.178 1.00 0.00 C ATOM 41 C SER A 63 -2.787 -6.706 7.001 1.00 0.00 C ATOM 42 O SER A 63 -3.883 -6.452 6.495 1.00 0.00 O ATOM 43 CB SER A 63 -1.769 -8.839 7.842 1.00 0.00 C ATOM 44 OG SER A 63 -2.285 -9.609 6.768 1.00 0.00 O ATOM 0 HA SER A 63 -2.276 -7.135 9.034 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.780 -8.463 7.580 1.00 0.00 H new ATOM 0 HB3 SER A 63 -1.647 -9.472 8.721 1.00 0.00 H new ATOM 0 HG SER A 63 -3.242 -9.765 6.908 1.00 0.00 H new ATOM 50 N PHE A 64 -1.651 -6.177 6.558 1.00 0.00 N ATOM 51 CA PHE A 64 -1.632 -5.305 5.393 1.00 0.00 C ATOM 52 C PHE A 64 -2.157 -6.056 4.174 1.00 0.00 C ATOM 53 O PHE A 64 -2.843 -5.485 3.333 1.00 0.00 O ATOM 54 CB PHE A 64 -0.220 -4.783 5.132 1.00 0.00 C ATOM 55 CG PHE A 64 -0.121 -3.847 3.959 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.493 -2.518 4.084 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.348 -4.296 2.735 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.401 -1.656 3.010 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.443 -3.436 1.656 1.00 0.00 C ATOM 60 CZ PHE A 64 0.068 -2.115 1.795 1.00 0.00 C ATOM 0 H PHE A 64 -0.739 -6.336 6.986 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.279 -4.449 5.587 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.137 -4.269 6.025 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.444 -5.631 4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.859 -2.153 5.032 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.643 -5.329 2.622 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.696 -0.623 3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.810 -3.797 0.707 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.141 -1.441 0.954 1.00 0.00 H new ATOM 70 N GLY A 65 -1.846 -7.347 4.102 1.00 0.00 N ATOM 71 CA GLY A 65 -2.344 -8.180 3.022 1.00 0.00 C ATOM 72 C GLY A 65 -3.857 -8.267 3.020 1.00 0.00 C ATOM 73 O GLY A 65 -4.488 -8.243 1.963 1.00 0.00 O ATOM 0 H GLY A 65 -1.255 -7.833 4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.003 -7.778 2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -1.924 -9.182 3.114 1.00 0.00 H new ATOM 77 N ASP A 66 -4.437 -8.356 4.212 1.00 0.00 N ATOM 78 CA ASP A 66 -5.888 -8.402 4.358 1.00 0.00 C ATOM 79 C ASP A 66 -6.513 -7.111 3.857 1.00 0.00 C ATOM 80 O ASP A 66 -7.422 -7.129 3.028 1.00 0.00 O ATOM 81 CB ASP A 66 -6.292 -8.623 5.820 1.00 0.00 C ATOM 82 CG ASP A 66 -5.951 -10.004 6.334 1.00 0.00 C ATOM 83 OD1 ASP A 66 -4.833 -10.186 6.864 1.00 0.00 O ATOM 84 OD2 ASP A 66 -6.806 -10.909 6.229 1.00 0.00 O ATOM 0 H ASP A 66 -3.924 -8.398 5.093 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.251 -9.240 3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.796 -7.879 6.443 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.365 -8.460 5.922 1.00 0.00 H new ATOM 89 N TRP A 67 -6.011 -5.991 4.359 1.00 0.00 N ATOM 90 CA TRP A 67 -6.544 -4.685 3.999 1.00 0.00 C ATOM 91 C TRP A 67 -6.274 -4.360 2.540 1.00 0.00 C ATOM 92 O TRP A 67 -7.103 -3.741 1.876 1.00 0.00 O ATOM 93 CB TRP A 67 -5.973 -3.602 4.914 1.00 0.00 C ATOM 94 CG TRP A 67 -6.551 -3.666 6.290 1.00 0.00 C ATOM 95 CD1 TRP A 67 -5.958 -4.164 7.413 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.854 -3.232 6.683 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.816 -4.067 8.481 1.00 0.00 N ATOM 98 CE2 TRP A 67 -7.985 -3.497 8.058 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.924 -2.645 6.005 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.144 -3.192 8.766 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.073 -2.343 6.708 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.174 -2.619 8.075 1.00 0.00 C ATOM 0 H TRP A 67 -5.233 -5.961 5.018 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.625 -4.715 4.134 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.890 -3.710 4.971 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.173 -2.621 4.483 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -4.960 -4.574 7.456 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.614 -4.370 9.434 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.854 -2.431 4.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.226 -3.401 9.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.906 -1.887 6.194 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.087 -2.374 8.597 1.00 0.00 H new ATOM 113 N ALA A 68 -5.126 -4.793 2.038 1.00 0.00 N ATOM 114 CA ALA A 68 -4.806 -4.617 0.632 1.00 0.00 C ATOM 115 C ALA A 68 -5.827 -5.342 -0.230 1.00 0.00 C ATOM 116 O ALA A 68 -6.415 -4.752 -1.132 1.00 0.00 O ATOM 117 CB ALA A 68 -3.405 -5.122 0.331 1.00 0.00 C ATOM 0 H ALA A 68 -4.405 -5.266 2.582 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.841 -3.553 0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.187 -4.980 -0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.682 -4.566 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.340 -6.182 0.576 1.00 0.00 H new ATOM 123 N GLU A 69 -6.055 -6.614 0.079 1.00 0.00 N ATOM 124 CA GLU A 69 -6.998 -7.431 -0.672 1.00 0.00 C ATOM 125 C GLU A 69 -8.409 -6.845 -0.585 1.00 0.00 C ATOM 126 O GLU A 69 -9.160 -6.863 -1.563 1.00 0.00 O ATOM 127 CB GLU A 69 -6.987 -8.868 -0.145 1.00 0.00 C ATOM 128 CG GLU A 69 -7.713 -9.858 -1.042 1.00 0.00 C ATOM 129 CD GLU A 69 -7.088 -9.966 -2.418 1.00 0.00 C ATOM 130 OE1 GLU A 69 -5.975 -10.519 -2.522 1.00 0.00 O ATOM 131 OE2 GLU A 69 -7.713 -9.511 -3.399 1.00 0.00 O ATOM 0 H GLU A 69 -5.597 -7.102 0.848 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.693 -7.437 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.953 -9.192 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.445 -8.885 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.712 -10.840 -0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.755 -9.554 -1.143 1.00 0.00 H new ATOM 138 N LYS A 70 -8.761 -6.319 0.584 1.00 0.00 N ATOM 139 CA LYS A 70 -10.056 -5.672 0.769 1.00 0.00 C ATOM 140 C LYS A 70 -10.147 -4.398 -0.060 1.00 0.00 C ATOM 141 O LYS A 70 -11.146 -4.161 -0.736 1.00 0.00 O ATOM 142 CB LYS A 70 -10.305 -5.348 2.244 1.00 0.00 C ATOM 143 CG LYS A 70 -10.499 -6.577 3.114 1.00 0.00 C ATOM 144 CD LYS A 70 -10.853 -6.204 4.547 1.00 0.00 C ATOM 145 CE LYS A 70 -12.182 -5.468 4.625 1.00 0.00 C ATOM 146 NZ LYS A 70 -12.604 -5.220 6.028 1.00 0.00 N ATOM 0 H LYS A 70 -8.170 -6.328 1.415 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.823 -6.370 0.432 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.463 -4.771 2.627 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.188 -4.714 2.324 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.290 -7.199 2.694 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.587 -7.174 3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.900 -7.106 5.157 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.065 -5.578 4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.100 -4.517 4.098 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.949 -6.051 4.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.514 -4.717 6.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.708 -6.128 6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.886 -4.642 6.509 1.00 0.00 H new ATOM 160 N PHE A 71 -9.096 -3.589 -0.010 1.00 0.00 N ATOM 161 CA PHE A 71 -9.044 -2.345 -0.768 1.00 0.00 C ATOM 162 C PHE A 71 -9.123 -2.631 -2.265 1.00 0.00 C ATOM 163 O PHE A 71 -9.832 -1.946 -3.001 1.00 0.00 O ATOM 164 CB PHE A 71 -7.758 -1.575 -0.440 1.00 0.00 C ATOM 165 CG PHE A 71 -7.629 -0.267 -1.168 1.00 0.00 C ATOM 166 CD1 PHE A 71 -8.333 0.847 -0.745 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.798 -0.153 -2.272 1.00 0.00 C ATOM 168 CE1 PHE A 71 -8.215 2.052 -1.411 1.00 0.00 C ATOM 169 CE2 PHE A 71 -6.676 1.048 -2.941 1.00 0.00 C ATOM 170 CZ PHE A 71 -7.384 2.152 -2.511 1.00 0.00 C ATOM 0 H PHE A 71 -8.264 -3.774 0.551 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.899 -1.731 -0.486 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.722 -1.387 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.899 -2.201 -0.683 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.982 0.774 0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.240 -1.013 -2.612 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.771 2.914 -1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.027 1.124 -3.801 1.00 0.00 H new ATOM 0 HZ PHE A 71 -7.289 3.093 -3.033 1.00 0.00 H new ATOM 180 N LEU A 72 -8.404 -3.657 -2.699 1.00 0.00 N ATOM 181 CA LEU A 72 -8.413 -4.065 -4.096 1.00 0.00 C ATOM 182 C LEU A 72 -9.804 -4.516 -4.517 1.00 0.00 C ATOM 183 O LEU A 72 -10.288 -4.145 -5.583 1.00 0.00 O ATOM 184 CB LEU A 72 -7.407 -5.195 -4.324 1.00 0.00 C ATOM 185 CG LEU A 72 -5.957 -4.847 -3.993 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.059 -6.051 -4.208 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.483 -3.671 -4.829 1.00 0.00 C ATOM 0 H LEU A 72 -7.804 -4.224 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.128 -3.206 -4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.705 -6.053 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.461 -5.504 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.905 -4.561 -2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.030 -5.785 -3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.383 -6.867 -3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.118 -6.368 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.448 -3.440 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.551 -3.925 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.109 -2.803 -4.624 1.00 0.00 H new ATOM 199 N LYS A 73 -10.448 -5.308 -3.668 1.00 0.00 N ATOM 200 CA LYS A 73 -11.788 -5.802 -3.957 1.00 0.00 C ATOM 201 C LYS A 73 -12.778 -4.642 -3.987 1.00 0.00 C ATOM 202 O LYS A 73 -13.702 -4.615 -4.799 1.00 0.00 O ATOM 203 CB LYS A 73 -12.211 -6.824 -2.900 1.00 0.00 C ATOM 204 CG LYS A 73 -13.315 -7.764 -3.360 1.00 0.00 C ATOM 205 CD LYS A 73 -12.821 -8.706 -4.449 1.00 0.00 C ATOM 206 CE LYS A 73 -13.886 -9.710 -4.863 1.00 0.00 C ATOM 207 NZ LYS A 73 -15.056 -9.055 -5.504 1.00 0.00 N ATOM 0 H LYS A 73 -10.065 -5.621 -2.776 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.781 -6.287 -4.933 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.342 -7.414 -2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.547 -6.293 -2.009 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.679 -8.344 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.158 -7.183 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.514 -8.125 -5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.939 -9.239 -4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.452 -10.433 -5.554 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.218 -10.267 -3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.675 -9.780 -5.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.586 -8.515 -4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.727 -8.411 -6.251 1.00 0.00 H new ATOM 221 N SER A 74 -12.565 -3.680 -3.096 1.00 0.00 N ATOM 222 CA SER A 74 -13.396 -2.488 -3.035 1.00 0.00 C ATOM 223 C SER A 74 -13.224 -1.660 -4.307 1.00 0.00 C ATOM 224 O SER A 74 -14.199 -1.201 -4.894 1.00 0.00 O ATOM 225 CB SER A 74 -13.032 -1.657 -1.797 1.00 0.00 C ATOM 226 OG SER A 74 -13.994 -0.647 -1.543 1.00 0.00 O ATOM 0 H SER A 74 -11.818 -3.705 -2.402 1.00 0.00 H new ATOM 0 HA SER A 74 -14.441 -2.787 -2.958 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.954 -2.312 -0.929 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.053 -1.200 -1.940 1.00 0.00 H new ATOM 0 HG SER A 74 -13.732 -0.138 -0.747 1.00 0.00 H new ATOM 232 N LYS A 75 -11.976 -1.492 -4.739 1.00 0.00 N ATOM 233 CA LYS A 75 -11.681 -0.743 -5.957 1.00 0.00 C ATOM 234 C LYS A 75 -12.182 -1.485 -7.188 1.00 0.00 C ATOM 235 O LYS A 75 -12.573 -0.868 -8.181 1.00 0.00 O ATOM 236 CB LYS A 75 -10.179 -0.469 -6.070 1.00 0.00 C ATOM 237 CG LYS A 75 -9.808 0.951 -5.684 1.00 0.00 C ATOM 238 CD LYS A 75 -10.437 1.942 -6.647 1.00 0.00 C ATOM 239 CE LYS A 75 -10.218 3.382 -6.219 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.763 4.331 -7.227 1.00 0.00 N ATOM 0 H LYS A 75 -11.154 -1.864 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.204 0.212 -5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.638 -1.167 -5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.856 -0.658 -7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.144 1.158 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.724 1.065 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.018 1.794 -7.642 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.507 1.746 -6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.698 3.555 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.152 3.565 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.676 5.304 -6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.229 4.239 -8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.765 4.115 -7.401 1.00 0.00 H new ATOM 254 N GLU A 76 -12.172 -2.807 -7.111 1.00 0.00 N ATOM 255 CA GLU A 76 -12.721 -3.645 -8.165 1.00 0.00 C ATOM 256 C GLU A 76 -14.188 -3.297 -8.401 1.00 0.00 C ATOM 257 O GLU A 76 -14.610 -3.072 -9.539 1.00 0.00 O ATOM 258 CB GLU A 76 -12.581 -5.117 -7.776 1.00 0.00 C ATOM 259 CG GLU A 76 -13.106 -6.088 -8.816 1.00 0.00 C ATOM 260 CD GLU A 76 -13.006 -7.522 -8.354 1.00 0.00 C ATOM 261 OE1 GLU A 76 -11.961 -8.161 -8.603 1.00 0.00 O ATOM 262 OE2 GLU A 76 -13.970 -8.019 -7.738 1.00 0.00 O ATOM 0 H GLU A 76 -11.786 -3.326 -6.322 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.170 -3.468 -9.088 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.529 -5.334 -7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.110 -5.285 -6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.146 -5.851 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.544 -5.966 -9.742 1.00 0.00 H new ATOM 269 N ALA A 77 -14.947 -3.235 -7.314 1.00 0.00 N ATOM 270 CA ALA A 77 -16.361 -2.890 -7.373 1.00 0.00 C ATOM 271 C ALA A 77 -16.559 -1.394 -7.623 1.00 0.00 C ATOM 272 O ALA A 77 -17.567 -0.982 -8.199 1.00 0.00 O ATOM 273 CB ALA A 77 -17.055 -3.306 -6.085 1.00 0.00 C ATOM 0 H ALA A 77 -14.602 -3.421 -6.372 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.806 -3.430 -8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.111 -3.043 -6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.955 -4.383 -5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.596 -2.790 -5.242 1.00 0.00 H new ATOM 279 N ASP A 78 -15.600 -0.592 -7.166 1.00 0.00 N ATOM 280 CA ASP A 78 -15.617 0.857 -7.384 1.00 0.00 C ATOM 281 C ASP A 78 -15.725 1.173 -8.869 1.00 0.00 C ATOM 282 O ASP A 78 -16.519 2.023 -9.281 1.00 0.00 O ATOM 283 CB ASP A 78 -14.354 1.502 -6.798 1.00 0.00 C ATOM 284 CG ASP A 78 -14.210 2.971 -7.157 1.00 0.00 C ATOM 285 OD1 ASP A 78 -15.043 3.785 -6.711 1.00 0.00 O ATOM 286 OD2 ASP A 78 -13.245 3.322 -7.875 1.00 0.00 O ATOM 0 H ASP A 78 -14.793 -0.923 -6.637 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.489 1.269 -6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.372 1.400 -5.713 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.478 0.960 -7.155 1.00 0.00 H new ATOM 291 N GLY A 79 -14.933 0.478 -9.668 1.00 0.00 N ATOM 292 CA GLY A 79 -14.999 0.648 -11.102 1.00 0.00 C ATOM 293 C GLY A 79 -13.642 0.916 -11.711 1.00 0.00 C ATOM 294 O GLY A 79 -13.409 1.984 -12.276 1.00 0.00 O ATOM 0 H GLY A 79 -14.244 -0.203 -9.348 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.426 -0.248 -11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.670 1.474 -11.337 1.00 0.00 H new ATOM 298 N VAL A 80 -12.741 -0.043 -11.579 1.00 0.00 N ATOM 299 CA VAL A 80 -11.418 0.076 -12.171 1.00 0.00 C ATOM 300 C VAL A 80 -11.213 -0.987 -13.238 1.00 0.00 C ATOM 301 O VAL A 80 -11.866 -2.035 -13.217 1.00 0.00 O ATOM 302 CB VAL A 80 -10.295 -0.041 -11.117 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.409 1.068 -10.087 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.315 -1.406 -10.444 1.00 0.00 C ATOM 0 H VAL A 80 -12.900 -0.911 -11.068 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.363 1.068 -12.620 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.340 0.065 -11.631 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.609 0.967 -9.354 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.327 2.035 -10.583 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.373 0.999 -9.583 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.514 -1.460 -9.707 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.275 -1.553 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.171 -2.184 -11.194 1.00 0.00 H new ATOM 314 N SER A 81 -10.322 -0.700 -14.174 1.00 0.00 N ATOM 315 CA SER A 81 -9.949 -1.649 -15.211 1.00 0.00 C ATOM 316 C SER A 81 -9.250 -2.857 -14.595 1.00 0.00 C ATOM 317 O SER A 81 -8.646 -2.757 -13.523 1.00 0.00 O ATOM 318 CB SER A 81 -9.027 -0.968 -16.232 1.00 0.00 C ATOM 319 OG SER A 81 -8.515 -1.897 -17.178 1.00 0.00 O ATOM 0 H SER A 81 -9.838 0.196 -14.236 1.00 0.00 H new ATOM 0 HA SER A 81 -10.851 -1.991 -15.719 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.577 -0.184 -16.753 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.200 -0.486 -15.711 1.00 0.00 H new ATOM 0 HG SER A 81 -7.934 -1.430 -17.814 1.00 0.00 H new ATOM 325 N VAL A 82 -9.331 -3.998 -15.271 1.00 0.00 N ATOM 326 CA VAL A 82 -8.658 -5.202 -14.809 1.00 0.00 C ATOM 327 C VAL A 82 -7.146 -4.968 -14.726 1.00 0.00 C ATOM 328 O VAL A 82 -6.487 -5.432 -13.798 1.00 0.00 O ATOM 329 CB VAL A 82 -8.971 -6.419 -15.718 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.504 -6.187 -17.146 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.354 -7.688 -15.149 1.00 0.00 C ATOM 0 H VAL A 82 -9.855 -4.112 -16.138 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.036 -5.432 -13.813 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.054 -6.541 -15.743 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.741 -7.061 -17.753 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.009 -5.313 -17.557 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.427 -6.021 -17.154 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -8.586 -8.530 -15.802 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.273 -7.568 -15.081 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -8.761 -7.877 -14.156 1.00 0.00 H new ATOM 341 N SER A 83 -6.613 -4.202 -15.673 1.00 0.00 N ATOM 342 CA SER A 83 -5.196 -3.876 -15.681 1.00 0.00 C ATOM 343 C SER A 83 -4.870 -2.940 -14.521 1.00 0.00 C ATOM 344 O SER A 83 -3.799 -3.023 -13.915 1.00 0.00 O ATOM 345 CB SER A 83 -4.809 -3.233 -17.016 1.00 0.00 C ATOM 346 OG SER A 83 -3.418 -2.972 -17.078 1.00 0.00 O ATOM 0 H SER A 83 -7.144 -3.797 -16.444 1.00 0.00 H new ATOM 0 HA SER A 83 -4.620 -4.793 -15.561 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.094 -3.892 -17.836 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.362 -2.303 -17.148 1.00 0.00 H new ATOM 0 HG SER A 83 -3.200 -2.563 -17.942 1.00 0.00 H new ATOM 352 N GLN A 84 -5.817 -2.066 -14.199 1.00 0.00 N ATOM 353 CA GLN A 84 -5.664 -1.135 -13.090 1.00 0.00 C ATOM 354 C GLN A 84 -5.615 -1.902 -11.773 1.00 0.00 C ATOM 355 O GLN A 84 -4.817 -1.596 -10.890 1.00 0.00 O ATOM 356 CB GLN A 84 -6.825 -0.136 -13.089 1.00 0.00 C ATOM 357 CG GLN A 84 -6.695 0.981 -12.064 1.00 0.00 C ATOM 358 CD GLN A 84 -5.516 1.907 -12.328 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.959 2.495 -11.399 1.00 0.00 O ATOM 360 NE2 GLN A 84 -5.130 2.056 -13.586 1.00 0.00 N ATOM 0 H GLN A 84 -6.704 -1.984 -14.695 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.730 -0.584 -13.205 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.908 0.307 -14.082 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.753 -0.677 -12.903 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.614 1.567 -12.057 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.589 0.543 -11.071 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.614 1.554 -14.331 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.349 2.673 -13.810 1.00 0.00 H new ATOM 369 N LEU A 85 -6.459 -2.919 -11.661 1.00 0.00 N ATOM 370 CA LEU A 85 -6.488 -3.756 -10.472 1.00 0.00 C ATOM 371 C LEU A 85 -5.234 -4.626 -10.389 1.00 0.00 C ATOM 372 O LEU A 85 -4.634 -4.763 -9.322 1.00 0.00 O ATOM 373 CB LEU A 85 -7.737 -4.637 -10.470 1.00 0.00 C ATOM 374 CG LEU A 85 -7.914 -5.499 -9.219 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.069 -4.624 -7.985 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.113 -6.419 -9.373 1.00 0.00 C ATOM 0 H LEU A 85 -7.132 -3.183 -12.380 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.515 -3.103 -9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.614 -3.999 -10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.705 -5.290 -11.342 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.022 -6.113 -9.095 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.194 -5.255 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.180 -4.004 -7.864 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.944 -3.984 -8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.224 -7.025 -8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.013 -5.822 -9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.963 -7.071 -10.234 1.00 0.00 H new ATOM 388 N ASN A 86 -4.842 -5.211 -11.520 1.00 0.00 N ATOM 389 CA ASN A 86 -3.652 -6.058 -11.571 1.00 0.00 C ATOM 390 C ASN A 86 -2.409 -5.273 -11.178 1.00 0.00 C ATOM 391 O ASN A 86 -1.587 -5.758 -10.405 1.00 0.00 O ATOM 392 CB ASN A 86 -3.445 -6.663 -12.962 1.00 0.00 C ATOM 393 CG ASN A 86 -4.476 -7.716 -13.322 1.00 0.00 C ATOM 394 OD1 ASN A 86 -5.077 -8.346 -12.450 1.00 0.00 O ATOM 395 ND2 ASN A 86 -4.668 -7.932 -14.615 1.00 0.00 N ATOM 0 H ASN A 86 -5.330 -5.114 -12.411 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.811 -6.868 -10.859 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.476 -5.866 -13.705 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.451 -7.107 -13.012 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.334 -8.642 -14.920 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.150 -7.388 -15.305 1.00 0.00 H new ATOM 402 N SER A 87 -2.280 -4.059 -11.702 1.00 0.00 N ATOM 403 CA SER A 87 -1.126 -3.225 -11.397 1.00 0.00 C ATOM 404 C SER A 87 -1.060 -2.916 -9.903 1.00 0.00 C ATOM 405 O SER A 87 0.024 -2.903 -9.320 1.00 0.00 O ATOM 406 CB SER A 87 -1.145 -1.937 -12.229 1.00 0.00 C ATOM 407 OG SER A 87 -2.429 -1.340 -12.235 1.00 0.00 O ATOM 0 H SER A 87 -2.956 -3.634 -12.336 1.00 0.00 H new ATOM 0 HA SER A 87 -0.226 -3.780 -11.664 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.417 -1.232 -11.827 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.842 -2.159 -13.252 1.00 0.00 H new ATOM 0 HG SER A 87 -2.995 -1.789 -12.897 1.00 0.00 H new ATOM 413 N TYR A 88 -2.221 -2.692 -9.283 1.00 0.00 N ATOM 414 CA TYR A 88 -2.286 -2.520 -7.835 1.00 0.00 C ATOM 415 C TYR A 88 -1.716 -3.744 -7.131 1.00 0.00 C ATOM 416 O TYR A 88 -0.916 -3.626 -6.203 1.00 0.00 O ATOM 417 CB TYR A 88 -3.723 -2.307 -7.361 1.00 0.00 C ATOM 418 CG TYR A 88 -4.342 -0.990 -7.767 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.561 0.138 -7.992 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.718 -0.876 -7.917 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.137 1.340 -8.355 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.299 0.322 -8.280 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.506 1.424 -8.497 1.00 0.00 C ATOM 424 OH TYR A 88 -6.079 2.617 -8.868 1.00 0.00 O ATOM 0 H TYR A 88 -3.121 -2.626 -9.759 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.697 -1.637 -7.587 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.341 -3.117 -7.749 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.746 -2.382 -6.274 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.489 0.074 -7.881 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.344 -1.739 -7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.519 2.209 -8.527 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.371 0.394 -8.393 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.825 2.829 -9.791 1.00 0.00 H new ATOM 434 N LYS A 89 -2.129 -4.919 -7.594 1.00 0.00 N ATOM 435 CA LYS A 89 -1.656 -6.175 -7.029 1.00 0.00 C ATOM 436 C LYS A 89 -0.154 -6.330 -7.232 1.00 0.00 C ATOM 437 O LYS A 89 0.545 -6.821 -6.353 1.00 0.00 O ATOM 438 CB LYS A 89 -2.404 -7.362 -7.641 1.00 0.00 C ATOM 439 CG LYS A 89 -3.835 -7.492 -7.148 1.00 0.00 C ATOM 440 CD LYS A 89 -4.569 -8.630 -7.837 1.00 0.00 C ATOM 441 CE LYS A 89 -5.903 -8.922 -7.163 1.00 0.00 C ATOM 442 NZ LYS A 89 -5.723 -9.548 -5.823 1.00 0.00 N ATOM 0 H LYS A 89 -2.792 -5.026 -8.361 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.856 -6.158 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.409 -7.258 -8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.863 -8.280 -7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.834 -7.659 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.367 -6.557 -7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.737 -8.375 -8.883 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.949 -9.526 -7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.467 -7.995 -7.058 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.493 -9.584 -7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.074 -10.527 -5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.714 -9.549 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.255 -9.006 -5.112 1.00 0.00 H new ATOM 456 N ASN A 90 0.342 -5.900 -8.385 1.00 0.00 N ATOM 457 CA ASN A 90 1.776 -5.950 -8.659 1.00 0.00 C ATOM 458 C ASN A 90 2.557 -5.125 -7.644 1.00 0.00 C ATOM 459 O ASN A 90 3.691 -5.463 -7.295 1.00 0.00 O ATOM 460 CB ASN A 90 2.086 -5.461 -10.076 1.00 0.00 C ATOM 461 CG ASN A 90 1.866 -6.531 -11.128 1.00 0.00 C ATOM 462 OD1 ASN A 90 0.781 -6.662 -11.690 1.00 0.00 O ATOM 463 ND2 ASN A 90 2.902 -7.310 -11.400 1.00 0.00 N ATOM 0 H ASN A 90 -0.222 -5.515 -9.143 1.00 0.00 H new ATOM 0 HA ASN A 90 2.086 -6.992 -8.575 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.458 -4.600 -10.304 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.121 -5.122 -10.120 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.815 -8.049 -12.097 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.787 -7.170 -10.912 1.00 0.00 H new ATOM 470 N TYR A 91 1.951 -4.044 -7.165 1.00 0.00 N ATOM 471 CA TYR A 91 2.586 -3.203 -6.161 1.00 0.00 C ATOM 472 C TYR A 91 2.648 -3.924 -4.817 1.00 0.00 C ATOM 473 O TYR A 91 3.720 -4.048 -4.216 1.00 0.00 O ATOM 474 CB TYR A 91 1.835 -1.873 -5.991 1.00 0.00 C ATOM 475 CG TYR A 91 1.687 -1.060 -7.258 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.732 -0.939 -8.168 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.491 -0.416 -7.545 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.587 -0.197 -9.325 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.338 0.327 -8.700 1.00 0.00 C ATOM 480 CZ TYR A 91 1.387 0.432 -9.587 1.00 0.00 C ATOM 481 OH TYR A 91 1.237 1.171 -10.739 1.00 0.00 O ATOM 0 H TYR A 91 1.024 -3.732 -7.455 1.00 0.00 H new ATOM 0 HA TYR A 91 3.598 -2.992 -6.506 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.842 -2.081 -5.592 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.357 -1.270 -5.248 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.671 -1.433 -7.967 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.334 -0.497 -6.853 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.409 -0.110 -10.020 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.599 0.823 -8.906 1.00 0.00 H new ATOM 0 HH TYR A 91 0.332 1.546 -10.771 1.00 0.00 H new ATOM 491 N CYS A 92 1.501 -4.418 -4.359 1.00 0.00 N ATOM 492 CA CYS A 92 1.397 -4.992 -3.023 1.00 0.00 C ATOM 493 C CYS A 92 2.022 -6.386 -2.941 1.00 0.00 C ATOM 494 O CYS A 92 2.676 -6.723 -1.955 1.00 0.00 O ATOM 495 CB CYS A 92 -0.064 -5.035 -2.574 1.00 0.00 C ATOM 496 SG CYS A 92 -1.167 -5.906 -3.708 1.00 0.00 S ATOM 0 H CYS A 92 0.632 -4.432 -4.893 1.00 0.00 H new ATOM 0 HA CYS A 92 1.960 -4.346 -2.349 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -0.117 -5.513 -1.596 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -0.423 -4.014 -2.449 1.00 0.00 H new ATOM 0 HG CYS A 92 -0.470 -6.438 -4.668 1.00 0.00 H new ATOM 502 N ARG A 93 1.830 -7.183 -3.981 1.00 0.00 N ATOM 503 CA ARG A 93 2.316 -8.558 -4.000 1.00 0.00 C ATOM 504 C ARG A 93 3.840 -8.612 -4.089 1.00 0.00 C ATOM 505 O ARG A 93 4.492 -9.335 -3.334 1.00 0.00 O ATOM 506 CB ARG A 93 1.694 -9.310 -5.183 1.00 0.00 C ATOM 507 CG ARG A 93 2.270 -10.697 -5.419 1.00 0.00 C ATOM 508 CD ARG A 93 1.751 -11.290 -6.721 1.00 0.00 C ATOM 509 NE ARG A 93 2.383 -12.568 -7.038 1.00 0.00 N ATOM 510 CZ ARG A 93 3.232 -12.751 -8.048 1.00 0.00 C ATOM 511 NH1 ARG A 93 3.539 -11.745 -8.860 1.00 0.00 N ATOM 512 NH2 ARG A 93 3.761 -13.950 -8.253 1.00 0.00 N ATOM 0 H ARG A 93 1.338 -6.901 -4.829 1.00 0.00 H new ATOM 0 HA ARG A 93 2.020 -9.035 -3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.620 -9.399 -5.017 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.828 -8.716 -6.087 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.358 -10.642 -5.449 1.00 0.00 H new ATOM 0 HG3 ARG A 93 2.006 -11.350 -4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.672 -11.428 -6.650 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.930 -10.587 -7.535 1.00 0.00 H new ATOM 0 HE ARG A 93 2.160 -13.371 -6.449 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.124 -10.825 -8.712 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.190 -11.893 -9.631 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.517 -14.727 -7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 93 4.412 -14.095 -9.025 1.00 0.00 H new ATOM 526 N ASN A 94 4.404 -7.844 -5.010 1.00 0.00 N ATOM 527 CA ASN A 94 5.833 -7.919 -5.286 1.00 0.00 C ATOM 528 C ASN A 94 6.645 -6.999 -4.378 1.00 0.00 C ATOM 529 O ASN A 94 7.537 -7.458 -3.664 1.00 0.00 O ATOM 530 CB ASN A 94 6.118 -7.593 -6.757 1.00 0.00 C ATOM 531 CG ASN A 94 5.610 -8.668 -7.705 1.00 0.00 C ATOM 532 OD1 ASN A 94 4.468 -8.619 -8.162 1.00 0.00 O ATOM 533 ND2 ASN A 94 6.454 -9.646 -8.006 1.00 0.00 N ATOM 0 H ASN A 94 3.897 -7.164 -5.577 1.00 0.00 H new ATOM 0 HA ASN A 94 6.143 -8.943 -5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.652 -6.641 -7.011 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.192 -7.470 -6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.165 -10.393 -8.637 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.392 -9.651 -7.606 1.00 0.00 H new ATOM 540 N HIS A 95 6.347 -5.706 -4.399 1.00 0.00 N ATOM 541 CA HIS A 95 7.167 -4.738 -3.674 1.00 0.00 C ATOM 542 C HIS A 95 6.753 -4.570 -2.217 1.00 0.00 C ATOM 543 O HIS A 95 7.610 -4.484 -1.343 1.00 0.00 O ATOM 544 CB HIS A 95 7.200 -3.393 -4.395 1.00 0.00 C ATOM 545 CG HIS A 95 8.328 -3.314 -5.373 1.00 0.00 C ATOM 546 ND1 HIS A 95 8.167 -3.439 -6.731 1.00 0.00 N ATOM 547 CD2 HIS A 95 9.655 -3.169 -5.165 1.00 0.00 C ATOM 548 CE1 HIS A 95 9.348 -3.378 -7.318 1.00 0.00 C ATOM 549 NE2 HIS A 95 10.273 -3.214 -6.390 1.00 0.00 N ATOM 0 H HIS A 95 5.555 -5.305 -4.902 1.00 0.00 H new ATOM 0 HA HIS A 95 8.177 -5.148 -3.658 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.256 -3.237 -4.916 1.00 0.00 H new ATOM 0 HB3 HIS A 95 7.297 -2.591 -3.663 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.141 -3.041 -4.209 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.528 -3.450 -8.380 1.00 0.00 H new ATOM 0 HE2 HIS A 95 11.276 -3.134 -6.555 1.00 0.00 H new ATOM 558 N LEU A 96 5.456 -4.545 -1.945 1.00 0.00 N ATOM 559 CA LEU A 96 4.984 -4.371 -0.571 1.00 0.00 C ATOM 560 C LEU A 96 4.892 -5.717 0.142 1.00 0.00 C ATOM 561 O LEU A 96 4.194 -5.849 1.142 1.00 0.00 O ATOM 562 CB LEU A 96 3.618 -3.683 -0.542 1.00 0.00 C ATOM 563 CG LEU A 96 3.557 -2.314 -1.225 1.00 0.00 C ATOM 564 CD1 LEU A 96 2.128 -1.792 -1.245 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.469 -1.324 -0.518 1.00 0.00 C ATOM 0 H LEU A 96 4.718 -4.641 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 96 5.706 -3.740 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.889 -4.340 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.311 -3.565 0.497 1.00 0.00 H new ATOM 0 HG LEU A 96 3.900 -2.429 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.103 -0.818 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.494 -2.489 -1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.762 -1.694 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.413 -0.357 -1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.154 -1.216 0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.496 -1.689 -0.549 1.00 0.00 H new ATOM 577 N SER A 97 5.626 -6.697 -0.368 1.00 0.00 N ATOM 578 CA SER A 97 5.630 -8.046 0.187 1.00 0.00 C ATOM 579 C SER A 97 5.992 -8.080 1.683 1.00 0.00 C ATOM 580 O SER A 97 5.319 -8.769 2.454 1.00 0.00 O ATOM 581 CB SER A 97 6.567 -8.937 -0.630 1.00 0.00 C ATOM 582 OG SER A 97 7.691 -8.207 -1.098 1.00 0.00 O ATOM 0 H SER A 97 6.235 -6.580 -1.178 1.00 0.00 H new ATOM 0 HA SER A 97 4.613 -8.431 0.118 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.903 -9.774 -0.018 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.026 -9.359 -1.477 1.00 0.00 H new ATOM 0 HG SER A 97 7.532 -7.917 -2.021 1.00 0.00 H new ATOM 588 N PRO A 98 7.043 -7.347 2.140 1.00 0.00 N ATOM 589 CA PRO A 98 7.389 -7.307 3.561 1.00 0.00 C ATOM 590 C PRO A 98 6.230 -6.802 4.408 1.00 0.00 C ATOM 591 O PRO A 98 5.979 -7.308 5.498 1.00 0.00 O ATOM 592 CB PRO A 98 8.564 -6.328 3.639 1.00 0.00 C ATOM 593 CG PRO A 98 9.128 -6.295 2.265 1.00 0.00 C ATOM 594 CD PRO A 98 7.977 -6.535 1.334 1.00 0.00 C ATOM 0 HA PRO A 98 7.632 -8.299 3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.233 -5.338 3.954 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.308 -6.661 4.363 1.00 0.00 H new ATOM 0 HG2 PRO A 98 9.600 -5.334 2.061 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.895 -7.059 2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.520 -5.599 1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.293 -7.062 0.434 1.00 0.00 H new ATOM 602 N LEU A 99 5.512 -5.822 3.878 1.00 0.00 N ATOM 603 CA LEU A 99 4.399 -5.213 4.594 1.00 0.00 C ATOM 604 C LEU A 99 3.178 -6.117 4.540 1.00 0.00 C ATOM 605 O LEU A 99 2.409 -6.197 5.494 1.00 0.00 O ATOM 606 CB LEU A 99 4.052 -3.857 3.976 1.00 0.00 C ATOM 607 CG LEU A 99 5.231 -2.910 3.758 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.743 -1.583 3.204 1.00 0.00 C ATOM 609 CD2 LEU A 99 6.000 -2.700 5.051 1.00 0.00 C ATOM 0 H LEU A 99 5.681 -5.430 2.951 1.00 0.00 H new ATOM 0 HA LEU A 99 4.696 -5.072 5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.565 -4.029 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.324 -3.361 4.618 1.00 0.00 H new ATOM 0 HG LEU A 99 5.907 -3.362 3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.593 -0.917 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.239 -1.749 2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.047 -1.129 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.835 -2.022 4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.338 -2.269 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.380 -3.657 5.408 1.00 0.00 H new ATOM 621 N TYR A 100 3.035 -6.809 3.418 1.00 0.00 N ATOM 622 CA TYR A 100 1.883 -7.663 3.144 1.00 0.00 C ATOM 623 C TYR A 100 1.690 -8.702 4.247 1.00 0.00 C ATOM 624 O TYR A 100 0.564 -9.102 4.546 1.00 0.00 O ATOM 625 CB TYR A 100 2.095 -8.357 1.793 1.00 0.00 C ATOM 626 CG TYR A 100 0.824 -8.716 1.055 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.112 -7.748 0.357 1.00 0.00 C ATOM 628 CD2 TYR A 100 0.353 -10.022 1.029 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.036 -8.071 -0.342 1.00 0.00 C ATOM 630 CE2 TYR A 100 -0.798 -10.352 0.335 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.487 -9.373 -0.352 1.00 0.00 C ATOM 632 OH TYR A 100 -2.626 -9.696 -1.056 1.00 0.00 O ATOM 0 H TYR A 100 3.721 -6.794 2.664 1.00 0.00 H new ATOM 0 HA TYR A 100 0.984 -7.048 3.112 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.696 -7.707 1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.673 -9.267 1.955 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.461 -6.726 0.361 1.00 0.00 H new ATOM 0 HD2 TYR A 100 0.893 -10.792 1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.577 -7.306 -0.878 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.156 -11.371 0.331 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.808 -10.654 -0.962 1.00 0.00 H new ATOM 642 N MET A 101 2.788 -9.115 4.865 1.00 0.00 N ATOM 643 CA MET A 101 2.743 -10.151 5.892 1.00 0.00 C ATOM 644 C MET A 101 2.804 -9.548 7.296 1.00 0.00 C ATOM 645 O MET A 101 2.847 -10.274 8.289 1.00 0.00 O ATOM 646 CB MET A 101 3.902 -11.134 5.702 1.00 0.00 C ATOM 647 CG MET A 101 3.968 -11.753 4.312 1.00 0.00 C ATOM 648 SD MET A 101 2.456 -12.622 3.848 1.00 0.00 S ATOM 649 CE MET A 101 2.923 -13.252 2.236 1.00 0.00 C ATOM 0 H MET A 101 3.721 -8.750 4.674 1.00 0.00 H new ATOM 0 HA MET A 101 1.796 -10.680 5.789 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.840 -10.617 5.903 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.813 -11.931 6.440 1.00 0.00 H new ATOM 0 HG2 MET A 101 4.168 -10.969 3.581 1.00 0.00 H new ATOM 0 HG3 MET A 101 4.806 -12.448 4.270 1.00 0.00 H new ATOM 0 HE1 MET A 101 2.093 -13.816 1.811 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.170 -12.419 1.578 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.790 -13.904 2.338 1.00 0.00 H new ATOM 659 N LYS A 102 2.799 -8.226 7.381 1.00 0.00 N ATOM 660 CA LYS A 102 2.891 -7.549 8.670 1.00 0.00 C ATOM 661 C LYS A 102 1.556 -6.929 9.063 1.00 0.00 C ATOM 662 O LYS A 102 0.679 -6.718 8.220 1.00 0.00 O ATOM 663 CB LYS A 102 3.966 -6.461 8.637 1.00 0.00 C ATOM 664 CG LYS A 102 5.373 -6.991 8.439 1.00 0.00 C ATOM 665 CD LYS A 102 6.403 -5.871 8.459 1.00 0.00 C ATOM 666 CE LYS A 102 7.794 -6.393 8.136 1.00 0.00 C ATOM 667 NZ LYS A 102 8.833 -5.335 8.255 1.00 0.00 N ATOM 0 H LYS A 102 2.733 -7.601 6.578 1.00 0.00 H new ATOM 0 HA LYS A 102 3.163 -8.299 9.412 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.736 -5.761 7.834 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.928 -5.899 9.570 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.604 -7.712 9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.432 -7.523 7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.123 -5.104 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.409 -5.397 9.441 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.037 -7.216 8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.803 -6.796 7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.702 -5.646 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.489 -4.459 7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.036 -5.159 9.260 1.00 0.00 H new ATOM 681 N SER A 103 1.408 -6.642 10.348 1.00 0.00 N ATOM 682 CA SER A 103 0.218 -5.981 10.849 1.00 0.00 C ATOM 683 C SER A 103 0.395 -4.465 10.782 1.00 0.00 C ATOM 684 O SER A 103 1.517 -3.965 10.677 1.00 0.00 O ATOM 685 CB SER A 103 -0.074 -6.432 12.286 1.00 0.00 C ATOM 686 OG SER A 103 -1.297 -5.898 12.761 1.00 0.00 O ATOM 0 H SER A 103 2.102 -6.859 11.063 1.00 0.00 H new ATOM 0 HA SER A 103 -0.632 -6.257 10.225 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.112 -7.521 12.326 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.740 -6.117 12.939 1.00 0.00 H new ATOM 0 HG SER A 103 -1.454 -6.206 13.678 1.00 0.00 H new ATOM 692 N LEU A 104 -0.716 -3.745 10.862 1.00 0.00 N ATOM 693 CA LEU A 104 -0.724 -2.294 10.699 1.00 0.00 C ATOM 694 C LEU A 104 0.119 -1.598 11.767 1.00 0.00 C ATOM 695 O LEU A 104 0.683 -0.534 11.528 1.00 0.00 O ATOM 696 CB LEU A 104 -2.162 -1.777 10.760 1.00 0.00 C ATOM 697 CG LEU A 104 -3.123 -2.414 9.755 1.00 0.00 C ATOM 698 CD1 LEU A 104 -4.538 -1.922 10.000 1.00 0.00 C ATOM 699 CD2 LEU A 104 -2.687 -2.108 8.328 1.00 0.00 C ATOM 0 H LEU A 104 -1.636 -4.147 11.041 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.286 -2.065 9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.549 -1.943 11.765 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.152 -0.699 10.597 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.103 -3.495 9.891 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.213 -2.382 9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.847 -2.192 11.010 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.571 -0.838 9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.383 -2.570 7.628 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.679 -1.029 8.173 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.686 -2.506 8.160 1.00 0.00 H new ATOM 711 N SER A 105 0.205 -2.209 12.940 1.00 0.00 N ATOM 712 CA SER A 105 0.949 -1.629 14.051 1.00 0.00 C ATOM 713 C SER A 105 2.435 -1.977 13.967 1.00 0.00 C ATOM 714 O SER A 105 3.269 -1.352 14.625 1.00 0.00 O ATOM 715 CB SER A 105 0.366 -2.125 15.375 1.00 0.00 C ATOM 716 OG SER A 105 0.235 -3.541 15.374 1.00 0.00 O ATOM 0 H SER A 105 -0.231 -3.107 13.148 1.00 0.00 H new ATOM 0 HA SER A 105 0.857 -0.544 13.996 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.010 -1.816 16.199 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.608 -1.666 15.542 1.00 0.00 H new ATOM 0 HG SER A 105 -0.138 -3.836 16.231 1.00 0.00 H new ATOM 722 N GLU A 106 2.760 -2.970 13.149 1.00 0.00 N ATOM 723 CA GLU A 106 4.129 -3.452 13.037 1.00 0.00 C ATOM 724 C GLU A 106 4.843 -2.779 11.875 1.00 0.00 C ATOM 725 O GLU A 106 6.070 -2.686 11.851 1.00 0.00 O ATOM 726 CB GLU A 106 4.132 -4.965 12.831 1.00 0.00 C ATOM 727 CG GLU A 106 3.311 -5.714 13.864 1.00 0.00 C ATOM 728 CD GLU A 106 3.305 -7.207 13.633 1.00 0.00 C ATOM 729 OE1 GLU A 106 3.002 -7.637 12.500 1.00 0.00 O ATOM 730 OE2 GLU A 106 3.571 -7.958 14.594 1.00 0.00 O ATOM 0 H GLU A 106 2.092 -3.458 12.552 1.00 0.00 H new ATOM 0 HA GLU A 106 4.655 -3.208 13.960 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.745 -5.190 11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.160 -5.327 12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.708 -5.506 14.858 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.286 -5.344 13.846 1.00 0.00 H new ATOM 737 N ILE A 107 4.061 -2.316 10.914 1.00 0.00 N ATOM 738 CA ILE A 107 4.601 -1.651 9.741 1.00 0.00 C ATOM 739 C ILE A 107 5.147 -0.277 10.105 1.00 0.00 C ATOM 740 O ILE A 107 4.403 0.620 10.505 1.00 0.00 O ATOM 741 CB ILE A 107 3.536 -1.520 8.632 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.118 -2.910 8.144 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.065 -0.676 7.481 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.005 -2.891 7.118 1.00 0.00 C ATOM 0 H ILE A 107 3.044 -2.389 10.924 1.00 0.00 H new ATOM 0 HA ILE A 107 5.417 -2.265 9.360 1.00 0.00 H new ATOM 0 HB ILE A 107 2.659 -1.018 9.040 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.986 -3.410 7.715 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.799 -3.504 9.000 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.301 -0.594 6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.319 0.319 7.846 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.955 -1.147 7.063 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.766 -3.912 6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.121 -2.421 7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.326 -2.326 6.243 1.00 0.00 H new ATOM 756 N LEU A 108 6.454 -0.131 9.979 1.00 0.00 N ATOM 757 CA LEU A 108 7.121 1.122 10.289 1.00 0.00 C ATOM 758 C LEU A 108 7.330 1.940 9.023 1.00 0.00 C ATOM 759 O LEU A 108 7.526 1.382 7.943 1.00 0.00 O ATOM 760 CB LEU A 108 8.471 0.851 10.956 1.00 0.00 C ATOM 761 CG LEU A 108 8.405 0.051 12.256 1.00 0.00 C ATOM 762 CD1 LEU A 108 9.804 -0.220 12.779 1.00 0.00 C ATOM 763 CD2 LEU A 108 7.578 0.791 13.299 1.00 0.00 C ATOM 0 H LEU A 108 7.080 -0.871 9.661 1.00 0.00 H new ATOM 0 HA LEU A 108 6.490 1.687 10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.106 0.315 10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.956 1.806 11.160 1.00 0.00 H new ATOM 0 HG LEU A 108 7.920 -0.904 12.051 1.00 0.00 H new ATOM 0 HD11 LEU A 108 9.742 -0.791 13.706 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.365 -0.790 12.039 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.311 0.726 12.969 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.543 0.205 14.218 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.033 1.760 13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.565 0.938 12.923 1.00 0.00 H new ATOM 775 N PRO A 109 7.292 3.277 9.139 1.00 0.00 N ATOM 776 CA PRO A 109 7.510 4.176 8.002 1.00 0.00 C ATOM 777 C PRO A 109 8.873 3.958 7.352 1.00 0.00 C ATOM 778 O PRO A 109 9.014 4.048 6.134 1.00 0.00 O ATOM 779 CB PRO A 109 7.433 5.576 8.620 1.00 0.00 C ATOM 780 CG PRO A 109 7.591 5.373 10.090 1.00 0.00 C ATOM 781 CD PRO A 109 7.022 4.019 10.381 1.00 0.00 C ATOM 0 HA PRO A 109 6.780 4.010 7.210 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.218 6.222 8.227 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.481 6.055 8.390 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.640 5.427 10.381 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.065 6.146 10.650 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.503 3.555 11.242 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.955 4.067 10.599 1.00 0.00 H new ATOM 789 N ALA A 110 9.869 3.651 8.175 1.00 0.00 N ATOM 790 CA ALA A 110 11.221 3.413 7.688 1.00 0.00 C ATOM 791 C ALA A 110 11.287 2.125 6.874 1.00 0.00 C ATOM 792 O ALA A 110 12.069 2.014 5.931 1.00 0.00 O ATOM 793 CB ALA A 110 12.197 3.356 8.853 1.00 0.00 C ATOM 0 H ALA A 110 9.764 3.561 9.186 1.00 0.00 H new ATOM 0 HA ALA A 110 11.501 4.240 7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.204 3.178 8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.174 4.302 9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.913 2.547 9.526 1.00 0.00 H new ATOM 799 N ASP A 111 10.449 1.162 7.236 1.00 0.00 N ATOM 800 CA ASP A 111 10.398 -0.119 6.538 1.00 0.00 C ATOM 801 C ASP A 111 9.827 0.083 5.136 1.00 0.00 C ATOM 802 O ASP A 111 10.389 -0.386 4.143 1.00 0.00 O ATOM 803 CB ASP A 111 9.545 -1.114 7.331 1.00 0.00 C ATOM 804 CG ASP A 111 9.749 -2.556 6.902 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.909 -3.011 6.875 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.747 -3.249 6.628 1.00 0.00 O ATOM 0 H ASP A 111 9.792 1.243 8.012 1.00 0.00 H new ATOM 0 HA ASP A 111 11.406 -0.524 6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.782 -1.021 8.391 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.493 -0.853 7.215 1.00 0.00 H new ATOM 811 N ILE A 112 8.725 0.823 5.065 1.00 0.00 N ATOM 812 CA ILE A 112 8.121 1.182 3.785 1.00 0.00 C ATOM 813 C ILE A 112 9.093 2.027 2.971 1.00 0.00 C ATOM 814 O ILE A 112 9.234 1.848 1.760 1.00 0.00 O ATOM 815 CB ILE A 112 6.817 1.986 3.972 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.895 1.302 4.984 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.107 2.152 2.634 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.639 2.091 5.290 1.00 0.00 C ATOM 0 H ILE A 112 8.231 1.187 5.880 1.00 0.00 H new ATOM 0 HA ILE A 112 7.889 0.252 3.266 1.00 0.00 H new ATOM 0 HB ILE A 112 7.073 2.972 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.614 0.321 4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.445 1.137 5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.188 2.721 2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.758 2.684 1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.866 1.170 2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.034 1.545 6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.911 3.062 5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.067 2.234 4.373 1.00 0.00 H new ATOM 830 N GLN A 113 9.767 2.946 3.657 1.00 0.00 N ATOM 831 CA GLN A 113 10.766 3.807 3.035 1.00 0.00 C ATOM 832 C GLN A 113 11.849 2.964 2.374 1.00 0.00 C ATOM 833 O GLN A 113 12.267 3.242 1.252 1.00 0.00 O ATOM 834 CB GLN A 113 11.397 4.728 4.084 1.00 0.00 C ATOM 835 CG GLN A 113 12.291 5.813 3.504 1.00 0.00 C ATOM 836 CD GLN A 113 11.512 6.869 2.749 1.00 0.00 C ATOM 837 OE1 GLN A 113 11.072 7.862 3.328 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.348 6.673 1.452 1.00 0.00 N ATOM 0 H GLN A 113 9.636 3.114 4.655 1.00 0.00 H new ATOM 0 HA GLN A 113 10.275 4.415 2.275 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.602 5.199 4.663 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.982 4.123 4.777 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.850 6.287 4.311 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.021 5.358 2.835 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.729 5.836 1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.841 7.359 0.893 1.00 0.00 H new ATOM 847 N SER A 114 12.278 1.917 3.071 1.00 0.00 N ATOM 848 CA SER A 114 13.298 1.016 2.559 1.00 0.00 C ATOM 849 C SER A 114 12.849 0.380 1.245 1.00 0.00 C ATOM 850 O SER A 114 13.646 0.218 0.321 1.00 0.00 O ATOM 851 CB SER A 114 13.609 -0.065 3.595 1.00 0.00 C ATOM 852 OG SER A 114 14.006 0.513 4.827 1.00 0.00 O ATOM 0 H SER A 114 11.931 1.673 3.998 1.00 0.00 H new ATOM 0 HA SER A 114 14.203 1.592 2.366 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.730 -0.690 3.749 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.401 -0.715 3.222 1.00 0.00 H new ATOM 0 HG SER A 114 13.227 0.915 5.266 1.00 0.00 H new ATOM 858 N ILE A 115 11.568 0.040 1.165 1.00 0.00 N ATOM 859 CA ILE A 115 10.999 -0.515 -0.058 1.00 0.00 C ATOM 860 C ILE A 115 11.056 0.507 -1.195 1.00 0.00 C ATOM 861 O ILE A 115 11.491 0.196 -2.301 1.00 0.00 O ATOM 862 CB ILE A 115 9.536 -0.963 0.153 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.464 -2.038 1.245 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.935 -1.471 -1.153 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.055 -2.487 1.569 1.00 0.00 C ATOM 0 H ILE A 115 10.903 0.139 1.932 1.00 0.00 H new ATOM 0 HA ILE A 115 11.597 -1.387 -0.325 1.00 0.00 H new ATOM 0 HB ILE A 115 8.951 -0.103 0.478 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.047 -2.903 0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.930 -1.653 2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.904 -1.782 -0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.956 -0.675 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.515 -2.320 -1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.086 -3.247 2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.472 -1.634 1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.591 -2.903 0.675 1.00 0.00 H new ATOM 877 N ILE A 116 10.625 1.728 -0.910 1.00 0.00 N ATOM 878 CA ILE A 116 10.629 2.800 -1.902 1.00 0.00 C ATOM 879 C ILE A 116 12.049 3.071 -2.403 1.00 0.00 C ATOM 880 O ILE A 116 12.276 3.249 -3.600 1.00 0.00 O ATOM 881 CB ILE A 116 10.031 4.101 -1.312 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.581 3.874 -0.870 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.109 5.248 -2.310 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.655 3.460 -1.995 1.00 0.00 C ATOM 0 H ILE A 116 10.266 2.004 0.004 1.00 0.00 H new ATOM 0 HA ILE A 116 10.012 2.476 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 116 10.624 4.375 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.563 3.106 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.201 4.790 -0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.681 6.147 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.151 5.433 -2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.551 4.987 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.648 3.318 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.641 4.237 -2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.009 2.526 -2.433 1.00 0.00 H new ATOM 896 N ASN A 117 12.997 3.068 -1.475 1.00 0.00 N ATOM 897 CA ASN A 117 14.394 3.366 -1.780 1.00 0.00 C ATOM 898 C ASN A 117 15.024 2.307 -2.685 1.00 0.00 C ATOM 899 O ASN A 117 15.799 2.635 -3.584 1.00 0.00 O ATOM 900 CB ASN A 117 15.202 3.488 -0.482 1.00 0.00 C ATOM 901 CG ASN A 117 14.907 4.764 0.289 1.00 0.00 C ATOM 902 OD1 ASN A 117 13.852 5.385 0.124 1.00 0.00 O ATOM 903 ND2 ASN A 117 15.826 5.154 1.156 1.00 0.00 N ATOM 0 H ASN A 117 12.822 2.860 -0.492 1.00 0.00 H new ATOM 0 HA ASN A 117 14.414 4.314 -2.317 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.988 2.629 0.154 1.00 0.00 H new ATOM 0 HB3 ASN A 117 16.265 3.452 -0.719 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.676 5.993 1.716 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.685 4.616 1.265 1.00 0.00 H new ATOM 910 N GLU A 118 14.690 1.040 -2.457 1.00 0.00 N ATOM 911 CA GLU A 118 15.300 -0.048 -3.220 1.00 0.00 C ATOM 912 C GLU A 118 14.639 -0.218 -4.585 1.00 0.00 C ATOM 913 O GLU A 118 15.240 -0.777 -5.507 1.00 0.00 O ATOM 914 CB GLU A 118 15.222 -1.366 -2.446 1.00 0.00 C ATOM 915 CG GLU A 118 13.803 -1.833 -2.171 1.00 0.00 C ATOM 916 CD GLU A 118 13.749 -3.241 -1.622 1.00 0.00 C ATOM 917 OE1 GLU A 118 14.458 -3.527 -0.636 1.00 0.00 O ATOM 918 OE2 GLU A 118 13.010 -4.077 -2.190 1.00 0.00 O ATOM 0 H GLU A 118 14.009 0.742 -1.759 1.00 0.00 H new ATOM 0 HA GLU A 118 16.346 0.217 -3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.746 -2.138 -3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.747 -1.251 -1.498 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.332 -1.152 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.224 -1.784 -3.093 1.00 0.00 H new ATOM 925 N THR A 119 13.409 0.259 -4.713 1.00 0.00 N ATOM 926 CA THR A 119 12.667 0.114 -5.953 1.00 0.00 C ATOM 927 C THR A 119 13.297 0.955 -7.064 1.00 0.00 C ATOM 928 O THR A 119 13.285 2.182 -7.016 1.00 0.00 O ATOM 929 CB THR A 119 11.186 0.503 -5.762 1.00 0.00 C ATOM 930 OG1 THR A 119 10.604 -0.299 -4.729 1.00 0.00 O ATOM 931 CG2 THR A 119 10.396 0.314 -7.049 1.00 0.00 C ATOM 0 H THR A 119 12.906 0.749 -3.973 1.00 0.00 H new ATOM 0 HA THR A 119 12.710 -0.935 -6.245 1.00 0.00 H new ATOM 0 HB THR A 119 11.148 1.556 -5.483 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.802 0.099 -3.855 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.356 0.596 -6.883 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.821 0.941 -7.832 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.444 -0.731 -7.355 1.00 0.00 H new ATOM 939 N LYS A 120 13.850 0.276 -8.063 1.00 0.00 N ATOM 940 CA LYS A 120 14.540 0.942 -9.162 1.00 0.00 C ATOM 941 C LYS A 120 13.584 1.242 -10.316 1.00 0.00 C ATOM 942 O LYS A 120 14.001 1.358 -11.470 1.00 0.00 O ATOM 943 CB LYS A 120 15.698 0.074 -9.657 1.00 0.00 C ATOM 944 CG LYS A 120 15.273 -1.315 -10.111 1.00 0.00 C ATOM 945 CD LYS A 120 16.440 -2.087 -10.704 1.00 0.00 C ATOM 946 CE LYS A 120 16.968 -1.422 -11.967 1.00 0.00 C ATOM 947 NZ LYS A 120 18.119 -2.160 -12.542 1.00 0.00 N ATOM 0 H LYS A 120 13.833 -0.741 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 120 14.931 1.889 -8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.192 0.582 -10.485 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.434 -0.024 -8.859 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.863 -1.866 -9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.478 -1.230 -10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 120 17.241 -2.159 -9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.125 -3.105 -10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.169 -1.362 -12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.270 -0.399 -11.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 18.449 -1.675 -13.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.891 -2.196 -11.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.825 -3.128 -12.783 1.00 0.00 H new ATOM 961 N LEU A 121 12.312 1.387 -9.996 1.00 0.00 N ATOM 962 CA LEU A 121 11.307 1.689 -11.000 1.00 0.00 C ATOM 963 C LEU A 121 11.162 3.195 -11.138 1.00 0.00 C ATOM 964 O LEU A 121 11.757 3.950 -10.366 1.00 0.00 O ATOM 965 CB LEU A 121 9.965 1.054 -10.625 1.00 0.00 C ATOM 966 CG LEU A 121 9.979 -0.472 -10.505 1.00 0.00 C ATOM 967 CD1 LEU A 121 8.596 -0.992 -10.142 1.00 0.00 C ATOM 968 CD2 LEU A 121 10.467 -1.106 -11.798 1.00 0.00 C ATOM 0 H LEU A 121 11.949 1.300 -9.047 1.00 0.00 H new ATOM 0 HA LEU A 121 11.623 1.272 -11.956 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.635 1.474 -9.675 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.225 1.337 -11.374 1.00 0.00 H new ATOM 0 HG LEU A 121 10.669 -0.747 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.626 -2.079 -10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.286 -0.565 -9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.885 -0.705 -10.916 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.470 -2.191 -11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.804 -0.822 -12.615 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.478 -0.760 -12.014 1.00 0.00 H new ATOM 980 N ALA A 122 10.377 3.630 -12.114 1.00 0.00 N ATOM 981 CA ALA A 122 10.196 5.052 -12.369 1.00 0.00 C ATOM 982 C ALA A 122 9.582 5.753 -11.162 1.00 0.00 C ATOM 983 O ALA A 122 8.842 5.143 -10.387 1.00 0.00 O ATOM 984 CB ALA A 122 9.332 5.263 -13.602 1.00 0.00 C ATOM 0 H ALA A 122 9.855 3.018 -12.742 1.00 0.00 H new ATOM 0 HA ALA A 122 11.178 5.490 -12.549 1.00 0.00 H new ATOM 0 HB1 ALA A 122 9.206 6.331 -13.779 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.814 4.806 -14.466 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.356 4.804 -13.445 1.00 0.00 H new ATOM 990 N LYS A 123 9.896 7.033 -11.011 1.00 0.00 N ATOM 991 CA LYS A 123 9.407 7.835 -9.894 1.00 0.00 C ATOM 992 C LYS A 123 7.881 7.839 -9.843 1.00 0.00 C ATOM 993 O LYS A 123 7.283 7.813 -8.764 1.00 0.00 O ATOM 994 CB LYS A 123 9.946 9.262 -10.013 1.00 0.00 C ATOM 995 CG LYS A 123 9.559 10.179 -8.868 1.00 0.00 C ATOM 996 CD LYS A 123 10.110 11.574 -9.095 1.00 0.00 C ATOM 997 CE LYS A 123 9.623 12.552 -8.042 1.00 0.00 C ATOM 998 NZ LYS A 123 10.040 13.943 -8.357 1.00 0.00 N ATOM 0 H LYS A 123 10.496 7.545 -11.658 1.00 0.00 H new ATOM 0 HA LYS A 123 9.765 7.392 -8.965 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.033 9.222 -10.078 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.587 9.696 -10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.473 10.221 -8.779 1.00 0.00 H new ATOM 0 HG3 LYS A 123 9.941 9.779 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.199 11.541 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.812 11.926 -10.083 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.536 12.503 -7.974 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.017 12.265 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.691 14.586 -7.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.078 13.993 -8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.643 14.225 -9.276 1.00 0.00 H new ATOM 1012 N ASN A 124 7.252 7.850 -11.013 1.00 0.00 N ATOM 1013 CA ASN A 124 5.796 7.798 -11.097 1.00 0.00 C ATOM 1014 C ASN A 124 5.261 6.469 -10.562 1.00 0.00 C ATOM 1015 O ASN A 124 4.125 6.383 -10.094 1.00 0.00 O ATOM 1016 CB ASN A 124 5.323 8.041 -12.543 1.00 0.00 C ATOM 1017 CG ASN A 124 5.858 7.036 -13.559 1.00 0.00 C ATOM 1018 OD1 ASN A 124 6.056 5.858 -13.264 1.00 0.00 O ATOM 1019 ND2 ASN A 124 6.114 7.506 -14.768 1.00 0.00 N ATOM 0 H ASN A 124 7.726 7.894 -11.915 1.00 0.00 H new ATOM 0 HA ASN A 124 5.394 8.595 -10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.234 8.016 -12.565 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.625 9.043 -12.848 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.487 6.887 -15.488 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.939 8.488 -14.981 1.00 0.00 H new ATOM 1026 N THR A 125 6.099 5.441 -10.611 1.00 0.00 N ATOM 1027 CA THR A 125 5.733 4.130 -10.112 1.00 0.00 C ATOM 1028 C THR A 125 5.923 4.081 -8.597 1.00 0.00 C ATOM 1029 O THR A 125 5.128 3.472 -7.882 1.00 0.00 O ATOM 1030 CB THR A 125 6.573 3.029 -10.785 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.575 3.216 -12.209 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.022 1.649 -10.461 1.00 0.00 C ATOM 0 H THR A 125 7.042 5.495 -10.995 1.00 0.00 H new ATOM 0 HA THR A 125 4.685 3.951 -10.351 1.00 0.00 H new ATOM 0 HB THR A 125 7.591 3.099 -10.402 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.384 4.155 -12.416 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.633 0.890 -10.948 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.042 1.493 -9.382 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.995 1.574 -10.820 1.00 0.00 H new ATOM 1040 N LEU A 126 6.972 4.745 -8.119 1.00 0.00 N ATOM 1041 CA LEU A 126 7.202 4.889 -6.685 1.00 0.00 C ATOM 1042 C LEU A 126 6.009 5.585 -6.043 1.00 0.00 C ATOM 1043 O LEU A 126 5.499 5.153 -5.007 1.00 0.00 O ATOM 1044 CB LEU A 126 8.474 5.701 -6.421 1.00 0.00 C ATOM 1045 CG LEU A 126 9.765 5.083 -6.952 1.00 0.00 C ATOM 1046 CD1 LEU A 126 10.934 6.031 -6.740 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.032 3.754 -6.268 1.00 0.00 C ATOM 0 H LEU A 126 7.677 5.192 -8.705 1.00 0.00 H new ATOM 0 HA LEU A 126 7.326 3.897 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.354 6.689 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.576 5.846 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 126 9.652 4.908 -8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.847 5.575 -7.124 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.745 6.965 -7.268 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.050 6.233 -5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.955 3.324 -6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.128 3.911 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.204 3.072 -6.463 1.00 0.00 H new ATOM 1059 N LYS A 127 5.563 6.658 -6.685 1.00 0.00 N ATOM 1060 CA LYS A 127 4.389 7.397 -6.242 1.00 0.00 C ATOM 1061 C LYS A 127 3.140 6.524 -6.282 1.00 0.00 C ATOM 1062 O LYS A 127 2.255 6.655 -5.434 1.00 0.00 O ATOM 1063 CB LYS A 127 4.189 8.642 -7.108 1.00 0.00 C ATOM 1064 CG LYS A 127 5.144 9.773 -6.773 1.00 0.00 C ATOM 1065 CD LYS A 127 4.939 10.963 -7.691 1.00 0.00 C ATOM 1066 CE LYS A 127 5.569 12.218 -7.111 1.00 0.00 C ATOM 1067 NZ LYS A 127 4.825 12.703 -5.918 1.00 0.00 N ATOM 0 H LYS A 127 6.003 7.038 -7.523 1.00 0.00 H new ATOM 0 HA LYS A 127 4.555 7.704 -5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.314 8.370 -8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.165 8.995 -6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.996 10.081 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.172 9.420 -6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.375 10.752 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.873 11.127 -7.846 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.604 12.013 -6.837 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.590 13.000 -7.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.037 13.709 -5.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.804 12.585 -6.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.113 12.155 -5.083 1.00 0.00 H new ATOM 1081 N ALA A 128 3.071 5.638 -7.269 1.00 0.00 N ATOM 1082 CA ALA A 128 1.947 4.723 -7.403 1.00 0.00 C ATOM 1083 C ALA A 128 1.904 3.742 -6.234 1.00 0.00 C ATOM 1084 O ALA A 128 0.853 3.541 -5.619 1.00 0.00 O ATOM 1085 CB ALA A 128 2.025 3.978 -8.725 1.00 0.00 C ATOM 0 H ALA A 128 3.785 5.535 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 128 1.026 5.307 -7.389 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.177 3.298 -8.810 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.000 4.693 -9.547 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.953 3.408 -8.767 1.00 0.00 H new ATOM 1091 N ILE A 129 3.052 3.145 -5.923 1.00 0.00 N ATOM 1092 CA ILE A 129 3.156 2.217 -4.799 1.00 0.00 C ATOM 1093 C ILE A 129 2.832 2.943 -3.492 1.00 0.00 C ATOM 1094 O ILE A 129 2.061 2.448 -2.668 1.00 0.00 O ATOM 1095 CB ILE A 129 4.568 1.588 -4.708 1.00 0.00 C ATOM 1096 CG1 ILE A 129 4.949 0.936 -6.038 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.631 0.560 -3.584 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.357 0.378 -6.065 1.00 0.00 C ATOM 0 H ILE A 129 3.924 3.287 -6.433 1.00 0.00 H new ATOM 0 HA ILE A 129 2.438 1.414 -4.963 1.00 0.00 H new ATOM 0 HB ILE A 129 5.280 2.384 -4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.245 0.132 -6.252 1.00 0.00 H new ATOM 0 HG13 ILE A 129 4.844 1.672 -6.836 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.632 0.131 -3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.400 1.044 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 129 3.906 -0.231 -3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.553 -0.068 -7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.070 1.182 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.462 -0.382 -5.291 1.00 0.00 H new ATOM 1110 N ARG A 130 3.412 4.130 -3.337 1.00 0.00 N ATOM 1111 CA ARG A 130 3.161 4.982 -2.178 1.00 0.00 C ATOM 1112 C ARG A 130 1.672 5.269 -2.017 1.00 0.00 C ATOM 1113 O ARG A 130 1.101 5.019 -0.957 1.00 0.00 O ATOM 1114 CB ARG A 130 3.946 6.291 -2.330 1.00 0.00 C ATOM 1115 CG ARG A 130 3.540 7.409 -1.374 1.00 0.00 C ATOM 1116 CD ARG A 130 3.772 7.042 0.084 1.00 0.00 C ATOM 1117 NE ARG A 130 4.179 8.204 0.881 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.364 9.188 1.274 1.00 0.00 C ATOM 1119 NH1 ARG A 130 2.070 9.167 0.970 1.00 0.00 N ATOM 1120 NH2 ARG A 130 3.850 10.190 1.994 1.00 0.00 N ATOM 0 H ARG A 130 4.068 4.528 -4.009 1.00 0.00 H new ATOM 0 HA ARG A 130 3.495 4.460 -1.281 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.005 6.079 -2.186 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.829 6.649 -3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.105 8.310 -1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.486 7.645 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 130 2.859 6.617 0.501 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.540 6.271 0.147 1.00 0.00 H new ATOM 0 HE ARG A 130 5.159 8.266 1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.686 8.392 0.429 1.00 0.00 H new ATOM 0 HH12 ARG A 130 1.462 9.926 1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 130 4.839 10.206 2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 130 3.235 10.945 2.298 1.00 0.00 H new ATOM 1134 N ASN A 131 1.050 5.780 -3.073 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.363 6.155 -3.034 1.00 0.00 C ATOM 1136 C ASN A 131 -1.239 4.970 -2.652 1.00 0.00 C ATOM 1137 O ASN A 131 -2.106 5.082 -1.784 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.806 6.711 -4.391 1.00 0.00 C ATOM 1139 CG ASN A 131 -2.279 7.082 -4.414 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -2.655 8.195 -4.044 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -3.123 6.167 -4.869 1.00 0.00 N ATOM 0 H ASN A 131 1.502 5.946 -3.972 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.480 6.927 -2.274 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.209 7.591 -4.632 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.609 5.970 -5.166 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.120 6.374 -4.921 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.775 5.256 -5.167 1.00 0.00 H new ATOM 1148 N THR A 132 -0.998 3.839 -3.297 1.00 0.00 N ATOM 1149 CA THR A 132 -1.774 2.634 -3.047 1.00 0.00 C ATOM 1150 C THR A 132 -1.697 2.233 -1.574 1.00 0.00 C ATOM 1151 O THR A 132 -2.722 2.049 -0.918 1.00 0.00 O ATOM 1152 CB THR A 132 -1.282 1.472 -3.933 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.263 1.889 -5.306 1.00 0.00 O ATOM 1154 CG2 THR A 132 -2.173 0.245 -3.783 1.00 0.00 C ATOM 0 H THR A 132 -0.268 3.730 -4.001 1.00 0.00 H new ATOM 0 HA THR A 132 -2.813 2.850 -3.297 1.00 0.00 H new ATOM 0 HB THR A 132 -0.276 1.202 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.439 2.388 -5.485 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.799 -0.556 -4.421 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.166 -0.085 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.192 0.497 -4.077 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.475 2.135 -1.055 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.261 1.760 0.338 1.00 0.00 C ATOM 1164 C ALA A 133 -0.886 2.781 1.284 1.00 0.00 C ATOM 1165 O ALA A 133 -1.501 2.418 2.287 1.00 0.00 O ATOM 1166 CB ALA A 133 1.227 1.619 0.624 1.00 0.00 C ATOM 0 H ALA A 133 0.382 2.311 -1.580 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.747 0.799 0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.372 1.339 1.667 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.650 0.849 -0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.726 2.568 0.431 1.00 0.00 H new ATOM 1172 N SER A 134 -0.737 4.058 0.945 1.00 0.00 N ATOM 1173 CA SER A 134 -1.251 5.143 1.774 1.00 0.00 C ATOM 1174 C SER A 134 -2.756 5.018 1.978 1.00 0.00 C ATOM 1175 O SER A 134 -3.240 5.071 3.111 1.00 0.00 O ATOM 1176 CB SER A 134 -0.921 6.498 1.141 1.00 0.00 C ATOM 1177 OG SER A 134 0.477 6.660 0.983 1.00 0.00 O ATOM 0 H SER A 134 -0.262 4.368 0.097 1.00 0.00 H new ATOM 0 HA SER A 134 -0.768 5.075 2.749 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.411 6.579 0.171 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.315 7.300 1.765 1.00 0.00 H new ATOM 0 HG SER A 134 0.775 6.171 0.188 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.489 4.829 0.886 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.943 4.756 0.949 1.00 0.00 C ATOM 1185 C GLN A 135 -5.401 3.513 1.707 1.00 0.00 C ATOM 1186 O GLN A 135 -6.430 3.537 2.381 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.548 4.778 -0.454 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.273 6.072 -1.207 1.00 0.00 C ATOM 1189 CD GLN A 135 -6.026 6.171 -2.521 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -5.554 6.790 -3.473 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -7.207 5.579 -2.579 1.00 0.00 N ATOM 0 H GLN A 135 -3.101 4.724 -0.051 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.296 5.633 1.492 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.150 3.940 -1.027 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.625 4.630 -0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.545 6.917 -0.575 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.203 6.151 -1.402 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.565 5.075 -1.768 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.760 5.627 -3.435 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.626 2.436 1.606 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.924 1.205 2.333 1.00 0.00 C ATOM 1202 C ILE A 136 -4.895 1.453 3.841 1.00 0.00 C ATOM 1203 O ILE A 136 -5.811 1.057 4.563 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.931 0.072 1.971 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -4.079 -0.306 0.496 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.153 -1.147 2.859 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -3.078 -1.340 0.028 1.00 0.00 C ATOM 0 H ILE A 136 -3.787 2.391 1.028 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.924 0.888 2.038 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.917 0.434 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -5.086 -0.686 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.971 0.592 -0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.445 -1.929 2.587 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.003 -0.869 3.902 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.170 -1.515 2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.245 -1.557 -1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.067 -0.955 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.200 -2.254 0.610 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.853 2.130 4.306 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.730 2.456 5.723 1.00 0.00 C ATOM 1221 C PHE A 137 -4.834 3.409 6.174 1.00 0.00 C ATOM 1222 O PHE A 137 -5.374 3.265 7.270 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.366 3.076 6.025 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.233 2.090 6.051 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.069 1.236 7.129 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.327 2.026 5.007 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.023 0.336 7.162 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.722 1.128 5.034 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.872 0.282 6.114 1.00 0.00 C ATOM 0 H PHE A 137 -3.083 2.463 3.726 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.828 1.522 6.277 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.152 3.838 5.276 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.415 3.582 6.989 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.767 1.275 7.952 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.442 2.687 4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.095 -0.325 8.008 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.422 1.088 4.213 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.690 -0.422 6.139 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.170 4.380 5.333 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.211 5.346 5.674 1.00 0.00 C ATOM 1241 C ARG A 138 -7.576 4.661 5.730 1.00 0.00 C ATOM 1242 O ARG A 138 -8.447 5.055 6.505 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.236 6.503 4.673 1.00 0.00 C ATOM 1244 CG ARG A 138 -4.888 7.188 4.508 1.00 0.00 C ATOM 1245 CD ARG A 138 -4.990 8.446 3.663 1.00 0.00 C ATOM 1246 NE ARG A 138 -5.465 9.588 4.440 1.00 0.00 N ATOM 1247 CZ ARG A 138 -6.379 10.459 4.012 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -6.943 10.299 2.819 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -6.726 11.486 4.779 1.00 0.00 N ATOM 0 H ARG A 138 -4.742 4.520 4.418 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.983 5.755 6.658 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.566 6.128 3.704 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.972 7.239 4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.488 7.442 5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.184 6.496 4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.014 8.678 3.238 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.668 8.268 2.828 1.00 0.00 H new ATOM 0 HE ARG A 138 -5.072 9.728 5.371 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.677 9.510 2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -7.642 10.966 2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.293 11.608 5.695 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -7.425 12.153 4.453 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.747 3.629 4.910 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.959 2.819 4.936 1.00 0.00 C ATOM 1265 C LEU A 139 -9.093 2.131 6.290 1.00 0.00 C ATOM 1266 O LEU A 139 -10.181 2.059 6.866 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.927 1.772 3.815 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.144 0.845 3.750 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.404 1.633 3.418 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.922 -0.264 2.731 1.00 0.00 C ATOM 0 H LEU A 139 -7.059 3.334 4.217 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.819 3.470 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.833 2.289 2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.032 1.162 3.936 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.275 0.387 4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.257 0.955 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.576 2.386 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.283 2.123 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.799 -0.911 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.760 0.174 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.048 -0.850 3.016 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.968 1.648 6.803 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.932 1.011 8.110 1.00 0.00 C ATOM 1284 C ALA A 140 -8.287 2.011 9.207 1.00 0.00 C ATOM 1285 O ALA A 140 -8.931 1.657 10.195 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.565 0.394 8.362 1.00 0.00 C ATOM 0 H ALA A 140 -7.065 1.687 6.330 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.676 0.214 8.126 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.555 -0.079 9.344 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.357 -0.354 7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.802 1.172 8.326 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.871 3.262 9.025 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.234 4.336 9.947 1.00 0.00 C ATOM 1294 C ILE A 141 -9.746 4.556 9.942 1.00 0.00 C ATOM 1295 O ILE A 141 -10.366 4.698 10.994 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.529 5.663 9.585 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -6.008 5.485 9.593 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.942 6.769 10.554 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.250 6.725 9.162 1.00 0.00 C ATOM 0 H ILE A 141 -7.282 3.557 8.247 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.908 4.030 10.941 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.836 5.951 8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.689 5.205 10.597 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.744 4.660 8.932 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.436 7.696 10.285 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.021 6.915 10.501 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.664 6.486 11.569 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.179 6.525 9.192 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.541 6.995 8.147 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.485 7.548 9.837 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.332 4.567 8.750 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.773 4.763 8.598 1.00 0.00 C ATOM 1313 C GLU A 142 -12.558 3.586 9.154 1.00 0.00 C ATOM 1314 O GLU A 142 -13.721 3.723 9.531 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.130 4.986 7.131 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.737 6.360 6.626 1.00 0.00 C ATOM 1317 CD GLU A 142 -12.465 7.470 7.362 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -13.587 7.825 6.950 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.926 7.976 8.368 1.00 0.00 O ATOM 0 H GLU A 142 -9.831 4.442 7.870 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.047 5.650 9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.636 4.227 6.524 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.204 4.851 7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.661 6.494 6.742 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.954 6.430 5.560 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.927 2.424 9.186 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.551 1.241 9.769 1.00 0.00 C ATOM 1328 C ASN A 143 -12.143 1.089 11.230 1.00 0.00 C ATOM 1329 O ASN A 143 -12.481 0.101 11.880 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.201 -0.027 8.978 1.00 0.00 C ATOM 1331 CG ASN A 143 -12.940 -0.128 7.651 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -13.253 -1.224 7.181 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -13.222 1.010 7.036 1.00 0.00 N ATOM 0 H ASN A 143 -10.988 2.272 8.818 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.631 1.376 9.718 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.127 -0.046 8.791 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.435 -0.902 9.584 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.714 0.999 6.143 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.947 1.898 7.456 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.404 2.085 11.728 1.00 0.00 N ATOM 1341 CA ARG A 144 -11.027 2.176 13.141 1.00 0.00 C ATOM 1342 C ARG A 144 -10.113 1.033 13.585 1.00 0.00 C ATOM 1343 O ARG A 144 -10.039 0.706 14.773 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.273 2.247 14.011 1.00 0.00 C ATOM 1345 CG ARG A 144 -13.021 3.558 13.853 1.00 0.00 C ATOM 1346 CD ARG A 144 -14.289 3.577 14.678 1.00 0.00 C ATOM 1347 NE ARG A 144 -14.039 3.232 16.075 1.00 0.00 N ATOM 1348 CZ ARG A 144 -14.027 4.114 17.069 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -14.173 5.408 16.809 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -13.837 3.706 18.318 1.00 0.00 N ATOM 0 H ARG A 144 -11.049 2.854 11.159 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.451 3.093 13.264 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.937 1.421 13.756 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.990 2.118 15.056 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.377 4.384 14.155 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.267 3.713 12.803 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.741 4.567 14.625 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.007 2.875 14.254 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.863 2.253 16.302 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.294 5.724 15.847 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.164 6.086 17.571 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -13.700 2.715 18.515 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -13.828 4.384 19.080 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.386 0.459 12.637 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.422 -0.586 12.946 1.00 0.00 C ATOM 1366 C ALA A 145 -7.105 0.036 13.394 1.00 0.00 C ATOM 1367 O ALA A 145 -6.348 -0.555 14.164 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.205 -1.485 11.740 1.00 0.00 C ATOM 0 H ALA A 145 -9.446 0.700 11.648 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.815 -1.197 13.759 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.481 -2.261 11.990 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.150 -1.948 11.457 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.828 -0.892 10.907 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.848 1.244 12.913 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.644 1.974 13.273 1.00 0.00 C ATOM 1376 C ILE A 146 -5.961 3.471 13.329 1.00 0.00 C ATOM 1377 O ILE A 146 -6.915 3.922 12.698 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.498 1.678 12.271 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.153 2.157 12.821 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.779 2.314 10.917 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.968 1.696 12.003 1.00 0.00 C ATOM 0 H ILE A 146 -7.463 1.741 12.268 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.304 1.648 14.256 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.446 0.598 12.135 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.154 3.246 12.863 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.040 1.799 13.844 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.960 2.091 10.233 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.709 1.913 10.513 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.870 3.394 11.034 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.048 2.072 12.451 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.942 0.607 11.982 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.058 2.076 10.986 1.00 0.00 H new ATOM 1393 N ASP A 147 -5.199 4.231 14.106 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.501 5.651 14.316 1.00 0.00 C ATOM 1395 C ASP A 147 -4.574 6.558 13.508 1.00 0.00 C ATOM 1396 O ASP A 147 -4.753 7.778 13.481 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.395 6.009 15.803 1.00 0.00 C ATOM 1398 CG ASP A 147 -3.966 5.986 16.313 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -3.465 4.890 16.646 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -3.340 7.061 16.391 1.00 0.00 O ATOM 0 H ASP A 147 -4.372 3.896 14.600 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.522 5.814 13.971 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.818 7.001 15.964 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.995 5.309 16.384 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.595 5.964 12.843 1.00 0.00 N ATOM 1406 CA PHE A 148 -2.604 6.728 12.094 1.00 0.00 C ATOM 1407 C PHE A 148 -2.004 5.869 10.990 1.00 0.00 C ATOM 1408 O PHE A 148 -1.842 4.665 11.155 1.00 0.00 O ATOM 1409 CB PHE A 148 -1.501 7.230 13.038 1.00 0.00 C ATOM 1410 CG PHE A 148 -0.398 7.983 12.346 1.00 0.00 C ATOM 1411 CD1 PHE A 148 -0.632 9.231 11.792 1.00 0.00 C ATOM 1412 CD2 PHE A 148 0.875 7.441 12.257 1.00 0.00 C ATOM 1413 CE1 PHE A 148 0.382 9.924 11.159 1.00 0.00 C ATOM 1414 CE2 PHE A 148 1.893 8.129 11.625 1.00 0.00 C ATOM 1415 CZ PHE A 148 1.646 9.371 11.076 1.00 0.00 C ATOM 0 H PHE A 148 -3.464 4.953 12.806 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.093 7.589 11.639 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.950 7.876 13.793 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -1.071 6.377 13.563 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.618 9.667 11.856 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.073 6.470 12.687 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.187 10.896 10.730 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.880 7.696 11.561 1.00 0.00 H new ATOM 0 HZ PHE A 148 2.440 9.911 10.582 1.00 0.00 H new ATOM 1425 N ASN A 149 -1.688 6.484 9.862 1.00 0.00 N ATOM 1426 CA ASN A 149 -1.089 5.760 8.753 1.00 0.00 C ATOM 1427 C ASN A 149 0.389 6.115 8.604 1.00 0.00 C ATOM 1428 O ASN A 149 0.739 7.241 8.252 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.845 6.024 7.441 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.921 7.490 7.050 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -1.994 8.379 7.899 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -1.904 7.750 5.753 1.00 0.00 N ATOM 0 H ASN A 149 -1.835 7.479 9.690 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.164 4.696 8.975 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -1.360 5.470 6.637 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -2.858 5.631 7.533 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -1.952 8.715 5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -1.843 6.986 5.080 1.00 0.00 H new ATOM 1439 N PRO A 150 1.280 5.147 8.876 1.00 0.00 N ATOM 1440 CA PRO A 150 2.736 5.342 8.761 1.00 0.00 C ATOM 1441 C PRO A 150 3.175 5.590 7.320 1.00 0.00 C ATOM 1442 O PRO A 150 4.313 5.977 7.060 1.00 0.00 O ATOM 1443 CB PRO A 150 3.319 4.021 9.280 1.00 0.00 C ATOM 1444 CG PRO A 150 2.221 3.027 9.117 1.00 0.00 C ATOM 1445 CD PRO A 150 0.945 3.786 9.333 1.00 0.00 C ATOM 0 HA PRO A 150 3.074 6.217 9.317 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.203 3.730 8.713 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.623 4.106 10.323 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.245 2.578 8.124 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.319 2.215 9.837 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.121 3.360 8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.643 3.776 10.380 1.00 0.00 H new ATOM 1453 N ALA A 151 2.257 5.371 6.387 1.00 0.00 N ATOM 1454 CA ALA A 151 2.525 5.606 4.977 1.00 0.00 C ATOM 1455 C ALA A 151 2.707 7.094 4.702 1.00 0.00 C ATOM 1456 O ALA A 151 3.484 7.478 3.835 1.00 0.00 O ATOM 1457 CB ALA A 151 1.400 5.043 4.126 1.00 0.00 C ATOM 0 H ALA A 151 1.316 5.029 6.585 1.00 0.00 H new ATOM 0 HA ALA A 151 3.451 5.095 4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.614 5.226 3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.316 3.970 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.462 5.528 4.395 1.00 0.00 H new ATOM 1463 N ASP A 152 2.005 7.925 5.470 1.00 0.00 N ATOM 1464 CA ASP A 152 2.091 9.379 5.320 1.00 0.00 C ATOM 1465 C ASP A 152 3.430 9.883 5.859 1.00 0.00 C ATOM 1466 O ASP A 152 3.862 11.002 5.572 1.00 0.00 O ATOM 1467 CB ASP A 152 0.926 10.047 6.063 1.00 0.00 C ATOM 1468 CG ASP A 152 0.884 11.553 5.883 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.370 12.021 4.843 1.00 0.00 O ATOM 1470 OD2 ASP A 152 1.354 12.280 6.784 1.00 0.00 O ATOM 0 H ASP A 152 1.368 7.617 6.205 1.00 0.00 H new ATOM 0 HA ASP A 152 2.026 9.636 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -0.013 9.620 5.711 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.002 9.817 7.126 1.00 0.00 H new ATOM 1475 N TYR A 153 4.088 9.027 6.627 1.00 0.00 N ATOM 1476 CA TYR A 153 5.382 9.341 7.212 1.00 0.00 C ATOM 1477 C TYR A 153 6.487 9.044 6.195 1.00 0.00 C ATOM 1478 O TYR A 153 7.595 9.571 6.286 1.00 0.00 O ATOM 1479 CB TYR A 153 5.577 8.499 8.477 1.00 0.00 C ATOM 1480 CG TYR A 153 6.533 9.079 9.496 1.00 0.00 C ATOM 1481 CD1 TYR A 153 7.897 9.160 9.247 1.00 0.00 C ATOM 1482 CD2 TYR A 153 6.063 9.527 10.722 1.00 0.00 C ATOM 1483 CE1 TYR A 153 8.766 9.674 10.191 1.00 0.00 C ATOM 1484 CE2 TYR A 153 6.924 10.045 11.671 1.00 0.00 C ATOM 1485 CZ TYR A 153 8.274 10.119 11.400 1.00 0.00 C ATOM 1486 OH TYR A 153 9.135 10.631 12.346 1.00 0.00 O ATOM 0 H TYR A 153 3.740 8.097 6.861 1.00 0.00 H new ATOM 0 HA TYR A 153 5.427 10.397 7.477 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.607 8.357 8.953 1.00 0.00 H new ATOM 0 HB3 TYR A 153 5.937 7.512 8.185 1.00 0.00 H new ATOM 0 HD1 TYR A 153 8.285 8.816 8.300 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.006 9.470 10.939 1.00 0.00 H new ATOM 0 HE1 TYR A 153 9.824 9.727 9.983 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.541 10.390 12.620 1.00 0.00 H new ATOM 0 HH TYR A 153 8.627 10.900 13.140 1.00 0.00 H new ATOM 1496 N VAL A 154 6.163 8.203 5.222 1.00 0.00 N ATOM 1497 CA VAL A 154 7.113 7.801 4.194 1.00 0.00 C ATOM 1498 C VAL A 154 7.366 8.941 3.215 1.00 0.00 C ATOM 1499 O VAL A 154 6.427 9.532 2.678 1.00 0.00 O ATOM 1500 CB VAL A 154 6.603 6.568 3.417 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.604 6.132 2.356 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.308 5.427 4.375 1.00 0.00 C ATOM 0 H VAL A 154 5.239 7.782 5.123 1.00 0.00 H new ATOM 0 HA VAL A 154 8.045 7.543 4.696 1.00 0.00 H new ATOM 0 HB VAL A 154 5.680 6.846 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.217 5.262 1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 154 7.763 6.946 1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.550 5.875 2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.949 4.564 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.218 5.158 4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.545 5.739 5.088 1.00 0.00 H new ATOM 1512 N ARG A 155 8.634 9.236 2.976 1.00 0.00 N ATOM 1513 CA ARG A 155 9.010 10.326 2.090 1.00 0.00 C ATOM 1514 C ARG A 155 9.068 9.850 0.649 1.00 0.00 C ATOM 1515 O ARG A 155 9.420 8.702 0.373 1.00 0.00 O ATOM 1516 CB ARG A 155 10.381 10.883 2.470 1.00 0.00 C ATOM 1517 CG ARG A 155 10.523 11.255 3.933 1.00 0.00 C ATOM 1518 CD ARG A 155 11.963 11.618 4.254 1.00 0.00 C ATOM 1519 NE ARG A 155 12.894 10.585 3.788 1.00 0.00 N ATOM 1520 CZ ARG A 155 14.202 10.582 4.039 1.00 0.00 C ATOM 1521 NH1 ARG A 155 14.743 11.532 4.795 1.00 0.00 N ATOM 1522 NH2 ARG A 155 14.968 9.625 3.535 1.00 0.00 N ATOM 0 H ARG A 155 9.422 8.734 3.385 1.00 0.00 H new ATOM 0 HA ARG A 155 8.255 11.105 2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.142 10.144 2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.582 11.765 1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.870 12.096 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.204 10.421 4.559 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.212 12.571 3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.075 11.751 5.330 1.00 0.00 H new ATOM 0 HE ARG A 155 12.514 9.817 3.234 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.156 12.268 5.186 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.745 11.524 4.984 1.00 0.00 H new ATOM 0 HH21 ARG A 155 14.555 8.893 2.956 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.970 9.620 3.726 1.00 0.00 H new ATOM 1536 N ILE A 156 8.727 10.740 -0.260 1.00 0.00 N ATOM 1537 CA ILE A 156 8.881 10.481 -1.678 1.00 0.00 C ATOM 1538 C ILE A 156 10.023 11.322 -2.227 1.00 0.00 C ATOM 1539 O ILE A 156 9.945 12.553 -2.238 1.00 0.00 O ATOM 1540 CB ILE A 156 7.583 10.775 -2.464 1.00 0.00 C ATOM 1541 CG1 ILE A 156 6.478 9.809 -2.031 1.00 0.00 C ATOM 1542 CG2 ILE A 156 7.820 10.677 -3.968 1.00 0.00 C ATOM 1543 CD1 ILE A 156 6.834 8.352 -2.247 1.00 0.00 C ATOM 0 H ILE A 156 8.338 11.657 -0.040 1.00 0.00 H new ATOM 0 HA ILE A 156 9.105 9.422 -1.803 1.00 0.00 H new ATOM 0 HB ILE A 156 7.269 11.794 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.259 9.969 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.567 10.039 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.891 10.888 -4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.579 11.401 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.159 9.672 -4.218 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.007 7.723 -1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.025 8.177 -3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.727 8.107 -1.672 1.00 0.00 H new ATOM 1555 N PRO A 157 11.114 10.665 -2.657 1.00 0.00 N ATOM 1556 CA PRO A 157 12.282 11.354 -3.207 1.00 0.00 C ATOM 1557 C PRO A 157 11.900 12.274 -4.358 1.00 0.00 C ATOM 1558 O PRO A 157 11.205 11.869 -5.292 1.00 0.00 O ATOM 1559 CB PRO A 157 13.173 10.211 -3.705 1.00 0.00 C ATOM 1560 CG PRO A 157 12.762 9.032 -2.897 1.00 0.00 C ATOM 1561 CD PRO A 157 11.293 9.203 -2.637 1.00 0.00 C ATOM 0 HA PRO A 157 12.770 11.993 -2.471 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.028 10.031 -4.770 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.229 10.441 -3.562 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.958 8.103 -3.433 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.321 8.985 -1.963 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.689 8.713 -3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.002 8.775 -1.678 1.00 0.00 H new