USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=15 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 106 GLN : amide:sc= 0.332 K(o=0.72,f=-1.5) USER MOD Set 1.2: A 141 SER OG : rot -118:sc= 0.385 USER MOD Set 2.1: A 127 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 129 ASN : amide:sc=-0.00533 X(o=-0.0053,f=0) USER MOD Set 3.1: A 117 LYS NZ :NH3+ 174:sc= 0.021 (180deg=0) USER MOD Set 3.2: A 126 ASN : amide:sc= 0.0186 X(o=0.04,f=-0.21) USER MOD Set 4.1: A 98 SER OG : rot 130:sc= -0.0624 USER MOD Set 4.2: A 107 HIS : no HD1:sc= -0.255 X(o=-0.32,f=-0.17) USER MOD Set 5.1: A 88 SER OG : rot 162:sc= 0.657 USER MOD Set 5.2: A 96 SER OG : rot 77:sc= 0.284 USER MOD Set 6.1: A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 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 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 153:sc= 0.795 USER MOD Single : A 135 HIS : no HE2:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 148:sc= 0.418 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 -11.751 -2.688 8.163 1.00 0.00 N ATOM 2 CA GLY A 58 -10.486 -1.933 8.125 1.00 0.00 C ATOM 3 C GLY A 58 -10.485 -0.889 6.999 1.00 0.00 C ATOM 4 O GLY A 58 -10.401 -1.250 5.822 1.00 0.00 O ATOM 0 HA2 GLY A 58 -10.329 -1.436 9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.654 -2.623 7.983 1.00 0.00 H new ATOM 9 N SER A 59 -10.539 0.403 7.376 1.00 0.00 N ATOM 10 CA SER A 59 -10.494 1.531 6.409 1.00 0.00 C ATOM 11 C SER A 59 -9.018 1.870 6.059 1.00 0.00 C ATOM 12 O SER A 59 -8.299 2.481 6.856 1.00 0.00 O ATOM 13 CB SER A 59 -11.255 2.735 7.007 1.00 0.00 C ATOM 14 OG SER A 59 -11.317 3.808 6.074 1.00 0.00 O ATOM 0 H SER A 59 -10.614 0.699 8.349 1.00 0.00 H new ATOM 0 HA SER A 59 -10.984 1.257 5.475 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.264 2.431 7.286 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.759 3.068 7.919 1.00 0.00 H new ATOM 0 HG SER A 59 -11.804 4.560 6.472 1.00 0.00 H new ATOM 20 N TRP A 60 -8.588 1.446 4.858 1.00 0.00 N ATOM 21 CA TRP A 60 -7.181 1.597 4.383 1.00 0.00 C ATOM 22 C TRP A 60 -6.620 3.042 4.240 1.00 0.00 C ATOM 23 O TRP A 60 -5.445 3.250 4.555 1.00 0.00 O ATOM 24 CB TRP A 60 -6.899 0.742 3.117 1.00 0.00 C ATOM 25 CG TRP A 60 -7.837 0.892 1.907 1.00 0.00 C ATOM 26 CD1 TRP A 60 -8.927 0.040 1.648 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.799 1.781 0.846 1.00 0.00 C ATOM 28 NE1 TRP A 60 -9.577 0.370 0.445 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.857 1.452 -0.039 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.928 2.858 0.549 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.041 2.192 -1.233 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -7.128 3.575 -0.631 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.169 3.248 -1.508 1.00 0.00 C ATOM 0 H TRP A 60 -9.198 0.987 4.181 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.609 1.202 5.223 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.887 0.969 2.782 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.908 -0.306 3.416 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.228 -0.770 2.295 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.390 -0.082 0.026 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.125 3.119 1.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.839 1.945 -1.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.469 4.396 -0.872 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.300 3.822 -2.413 1.00 0.00 H new ATOM 44 N PHE A 61 -7.422 4.025 3.780 1.00 0.00 N ATOM 45 CA PHE A 61 -6.962 5.429 3.637 1.00 0.00 C ATOM 46 C PHE A 61 -7.079 6.159 5.006 1.00 0.00 C ATOM 47 O PHE A 61 -8.158 6.204 5.608 1.00 0.00 O ATOM 48 CB PHE A 61 -7.771 6.140 2.516 1.00 0.00 C ATOM 49 CG PHE A 61 -7.130 7.454 2.032 1.00 0.00 C ATOM 50 CD1 PHE A 61 -6.171 7.430 1.013 1.00 0.00 C ATOM 51 CD2 PHE A 61 -7.460 8.674 2.636 1.00 0.00 C ATOM 52 CE1 PHE A 61 -5.553 8.608 0.607 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.832 9.850 2.231 1.00 0.00 C ATOM 54 CZ PHE A 61 -5.881 9.817 1.216 1.00 0.00 C ATOM 0 H PHE A 61 -8.392 3.876 3.500 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.913 5.451 3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.875 5.462 1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.776 6.349 2.882 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.910 6.494 0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.204 8.703 3.418 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.817 8.585 -0.183 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.083 10.787 2.705 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.397 10.729 0.900 1.00 0.00 H new ATOM 64 N PHE A 62 -5.953 6.732 5.464 1.00 0.00 N ATOM 65 CA PHE A 62 -5.887 7.487 6.748 1.00 0.00 C ATOM 66 C PHE A 62 -5.689 8.996 6.439 1.00 0.00 C ATOM 67 O PHE A 62 -6.654 9.756 6.571 1.00 0.00 O ATOM 68 CB PHE A 62 -4.859 6.864 7.737 1.00 0.00 C ATOM 69 CG PHE A 62 -5.289 5.515 8.349 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.978 4.319 7.694 1.00 0.00 C ATOM 71 CD2 PHE A 62 -6.025 5.470 9.539 1.00 0.00 C ATOM 72 CE1 PHE A 62 -5.399 3.098 8.215 1.00 0.00 C ATOM 73 CE2 PHE A 62 -6.443 4.248 10.061 1.00 0.00 C ATOM 74 CZ PHE A 62 -6.131 3.063 9.399 1.00 0.00 C ATOM 0 H PHE A 62 -5.064 6.691 4.966 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.831 7.404 7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.912 6.725 7.216 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.677 7.573 8.545 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.407 4.343 6.777 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -6.270 6.387 10.055 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.158 2.179 7.701 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -7.010 4.219 10.980 1.00 0.00 H new ATOM 0 HZ PHE A 62 -6.457 2.116 9.804 1.00 0.00 H new ATOM 84 N GLY A 63 -4.484 9.430 6.020 1.00 0.00 N ATOM 85 CA GLY A 63 -4.246 10.843 5.664 1.00 0.00 C ATOM 86 C GLY A 63 -2.781 11.088 5.282 1.00 0.00 C ATOM 87 O GLY A 63 -2.396 10.830 4.139 1.00 0.00 O ATOM 0 H GLY A 63 -3.667 8.828 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.892 11.123 4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.515 11.481 6.505 1.00 0.00 H new ATOM 91 N LYS A 64 -1.993 11.607 6.240 1.00 0.00 N ATOM 92 CA LYS A 64 -0.582 12.008 6.003 1.00 0.00 C ATOM 93 C LYS A 64 0.238 11.596 7.254 1.00 0.00 C ATOM 94 O LYS A 64 0.298 12.334 8.244 1.00 0.00 O ATOM 95 CB LYS A 64 -0.551 13.529 5.680 1.00 0.00 C ATOM 96 CG LYS A 64 0.820 14.097 5.249 1.00 0.00 C ATOM 97 CD LYS A 64 0.753 15.609 4.950 1.00 0.00 C ATOM 98 CE LYS A 64 2.076 16.178 4.412 1.00 0.00 C ATOM 99 NZ LYS A 64 1.972 17.619 4.129 1.00 0.00 N ATOM 0 H LYS A 64 -2.308 11.762 7.198 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.129 11.508 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.271 13.727 4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.889 14.075 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.551 13.916 6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.169 13.568 4.362 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.037 15.795 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.479 16.141 5.861 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.869 16.006 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.358 15.648 3.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.883 17.968 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.232 17.780 3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.728 18.128 5.003 1.00 0.00 H new ATOM 113 N ILE A 65 0.844 10.394 7.194 1.00 0.00 N ATOM 114 CA ILE A 65 1.599 9.790 8.334 1.00 0.00 C ATOM 115 C ILE A 65 3.038 9.349 7.870 1.00 0.00 C ATOM 116 O ILE A 65 3.211 9.032 6.686 1.00 0.00 O ATOM 117 CB ILE A 65 0.799 8.646 9.059 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.518 7.390 8.186 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.485 9.186 9.739 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.036 6.155 8.958 1.00 0.00 C ATOM 0 H ILE A 65 0.830 9.807 6.360 1.00 0.00 H new ATOM 0 HA ILE A 65 1.727 10.560 9.095 1.00 0.00 H new ATOM 0 HB ILE A 65 1.469 8.287 9.840 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.232 7.647 7.438 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.429 7.130 7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.010 8.366 10.229 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.215 9.938 10.480 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.134 9.634 8.987 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.132 5.333 8.262 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.792 5.864 9.687 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.895 6.389 9.474 1.00 0.00 H new ATOM 132 N PRO A 66 4.087 9.267 8.745 1.00 0.00 N ATOM 133 CA PRO A 66 5.440 8.787 8.348 1.00 0.00 C ATOM 134 C PRO A 66 5.565 7.232 8.223 1.00 0.00 C ATOM 135 O PRO A 66 4.636 6.471 8.516 1.00 0.00 O ATOM 136 CB PRO A 66 6.313 9.395 9.470 1.00 0.00 C ATOM 137 CG PRO A 66 5.418 9.443 10.707 1.00 0.00 C ATOM 138 CD PRO A 66 4.030 9.746 10.143 1.00 0.00 C ATOM 0 HA PRO A 66 5.731 9.093 7.343 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.199 8.786 9.651 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.661 10.392 9.199 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.432 8.497 11.248 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.743 10.214 11.406 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.251 9.233 10.707 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.807 10.812 10.189 1.00 0.00 H new ATOM 146 N ARG A 67 6.760 6.784 7.798 1.00 0.00 N ATOM 147 CA ARG A 67 7.147 5.342 7.759 1.00 0.00 C ATOM 148 C ARG A 67 7.164 4.602 9.133 1.00 0.00 C ATOM 149 O ARG A 67 6.697 3.465 9.211 1.00 0.00 O ATOM 150 CB ARG A 67 8.525 5.259 7.043 1.00 0.00 C ATOM 151 CG ARG A 67 9.030 3.833 6.708 1.00 0.00 C ATOM 152 CD ARG A 67 10.132 3.746 5.635 1.00 0.00 C ATOM 153 NE ARG A 67 9.608 4.038 4.275 1.00 0.00 N ATOM 154 CZ ARG A 67 10.304 3.872 3.135 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.553 3.413 3.085 1.00 0.00 N ATOM 156 NH2 ARG A 67 9.712 4.185 1.997 1.00 0.00 N ATOM 0 H ARG A 67 7.496 7.408 7.468 1.00 0.00 H new ATOM 0 HA ARG A 67 6.369 4.807 7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.466 5.829 6.116 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.269 5.748 7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.405 3.376 7.624 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.180 3.235 6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.929 4.450 5.876 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.573 2.749 5.648 1.00 0.00 H new ATOM 0 HE ARG A 67 8.653 4.389 4.200 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.039 3.163 3.946 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.023 3.311 2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.756 4.540 2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 67 10.211 4.071 1.115 1.00 0.00 H new ATOM 170 N ALA A 68 7.703 5.246 10.182 1.00 0.00 N ATOM 171 CA ALA A 68 7.756 4.685 11.560 1.00 0.00 C ATOM 172 C ALA A 68 6.374 4.463 12.240 1.00 0.00 C ATOM 173 O ALA A 68 6.151 3.372 12.768 1.00 0.00 O ATOM 174 CB ALA A 68 8.676 5.563 12.429 1.00 0.00 C ATOM 0 H ALA A 68 8.118 6.175 10.107 1.00 0.00 H new ATOM 0 HA ALA A 68 8.164 3.679 11.465 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.718 5.157 13.440 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.678 5.575 12.000 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.283 6.579 12.463 1.00 0.00 H new ATOM 180 N LYS A 69 5.445 5.445 12.195 1.00 0.00 N ATOM 181 CA LYS A 69 4.028 5.242 12.623 1.00 0.00 C ATOM 182 C LYS A 69 3.223 4.181 11.807 1.00 0.00 C ATOM 183 O LYS A 69 2.423 3.461 12.410 1.00 0.00 O ATOM 184 CB LYS A 69 3.254 6.589 12.643 1.00 0.00 C ATOM 185 CG LYS A 69 3.681 7.631 13.708 1.00 0.00 C ATOM 186 CD LYS A 69 3.498 7.227 15.191 1.00 0.00 C ATOM 187 CE LYS A 69 2.073 6.848 15.648 1.00 0.00 C ATOM 188 NZ LYS A 69 1.121 7.975 15.596 1.00 0.00 N ATOM 0 H LYS A 69 5.645 6.390 11.867 1.00 0.00 H new ATOM 0 HA LYS A 69 4.110 4.833 13.630 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.351 7.050 11.660 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.196 6.370 12.789 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.733 7.869 13.548 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.116 8.547 13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.154 6.381 15.394 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.843 8.054 15.812 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.701 6.039 15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.116 6.465 16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.185 7.654 15.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.454 8.740 16.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.052 8.327 14.620 1.00 0.00 H new ATOM 202 N ALA A 70 3.442 4.054 10.480 1.00 0.00 N ATOM 203 CA ALA A 70 2.857 2.941 9.677 1.00 0.00 C ATOM 204 C ALA A 70 3.391 1.513 10.018 1.00 0.00 C ATOM 205 O ALA A 70 2.590 0.579 10.099 1.00 0.00 O ATOM 206 CB ALA A 70 3.046 3.274 8.190 1.00 0.00 C ATOM 0 H ALA A 70 4.015 4.701 9.938 1.00 0.00 H new ATOM 0 HA ALA A 70 1.800 2.881 9.938 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.625 2.473 7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.538 4.210 7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.109 3.375 7.972 1.00 0.00 H new ATOM 212 N GLU A 71 4.709 1.356 10.259 1.00 0.00 N ATOM 213 CA GLU A 71 5.316 0.105 10.802 1.00 0.00 C ATOM 214 C GLU A 71 4.858 -0.289 12.245 1.00 0.00 C ATOM 215 O GLU A 71 4.638 -1.476 12.488 1.00 0.00 O ATOM 216 CB GLU A 71 6.866 0.214 10.737 1.00 0.00 C ATOM 217 CG GLU A 71 7.464 0.199 9.311 1.00 0.00 C ATOM 218 CD GLU A 71 8.973 0.441 9.287 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.408 1.581 9.566 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.734 -0.506 8.987 1.00 0.00 O ATOM 0 H GLU A 71 5.393 2.092 10.084 1.00 0.00 H new ATOM 0 HA GLU A 71 4.951 -0.702 10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.171 1.135 11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.297 -0.611 11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.250 -0.762 8.844 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.971 0.962 8.709 1.00 0.00 H new ATOM 227 N GLU A 72 4.698 0.675 13.180 1.00 0.00 N ATOM 228 CA GLU A 72 4.152 0.435 14.549 1.00 0.00 C ATOM 229 C GLU A 72 2.696 -0.130 14.588 1.00 0.00 C ATOM 230 O GLU A 72 2.459 -1.131 15.271 1.00 0.00 O ATOM 231 CB GLU A 72 4.261 1.740 15.390 1.00 0.00 C ATOM 232 CG GLU A 72 5.692 2.126 15.827 1.00 0.00 C ATOM 233 CD GLU A 72 5.764 3.530 16.431 1.00 0.00 C ATOM 234 OE1 GLU A 72 5.457 3.688 17.634 1.00 0.00 O ATOM 235 OE2 GLU A 72 6.127 4.483 15.707 1.00 0.00 O ATOM 0 H GLU A 72 4.944 1.650 13.011 1.00 0.00 H new ATOM 0 HA GLU A 72 4.766 -0.354 14.984 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.842 2.562 14.810 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.643 1.631 16.282 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.053 1.401 16.557 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.358 2.070 14.966 1.00 0.00 H new ATOM 242 N MET A 73 1.747 0.482 13.846 1.00 0.00 N ATOM 243 CA MET A 73 0.357 -0.037 13.692 1.00 0.00 C ATOM 244 C MET A 73 0.261 -1.439 13.009 1.00 0.00 C ATOM 245 O MET A 73 -0.401 -2.328 13.552 1.00 0.00 O ATOM 246 CB MET A 73 -0.524 1.020 12.962 1.00 0.00 C ATOM 247 CG MET A 73 -1.053 2.171 13.840 1.00 0.00 C ATOM 248 SD MET A 73 0.274 3.270 14.390 1.00 0.00 S ATOM 249 CE MET A 73 0.382 2.901 16.153 1.00 0.00 C ATOM 0 H MET A 73 1.916 1.349 13.335 1.00 0.00 H new ATOM 0 HA MET A 73 -0.026 -0.199 14.700 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.057 1.448 12.145 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.376 0.509 12.514 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.790 2.745 13.279 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.565 1.758 14.709 1.00 0.00 H new ATOM 0 HE1 MET A 73 1.162 3.513 16.606 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.573 3.120 16.630 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.622 1.847 16.290 1.00 0.00 H new ATOM 259 N LEU A 74 0.924 -1.638 11.852 1.00 0.00 N ATOM 260 CA LEU A 74 0.925 -2.934 11.111 1.00 0.00 C ATOM 261 C LEU A 74 1.686 -4.119 11.785 1.00 0.00 C ATOM 262 O LEU A 74 1.290 -5.267 11.562 1.00 0.00 O ATOM 263 CB LEU A 74 1.401 -2.679 9.652 1.00 0.00 C ATOM 264 CG LEU A 74 0.305 -2.243 8.636 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.517 -0.997 9.023 1.00 0.00 C ATOM 266 CD2 LEU A 74 0.927 -2.013 7.250 1.00 0.00 C ATOM 0 H LEU A 74 1.476 -0.911 11.398 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.106 -3.289 11.124 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.173 -1.910 9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.869 -3.591 9.280 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.401 -3.074 8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.249 -0.787 8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.033 -1.180 9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.149 -0.142 9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.150 -1.709 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.683 -1.231 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.389 -2.936 6.901 1.00 0.00 H new ATOM 278 N SER A 75 2.724 -3.883 12.616 1.00 0.00 N ATOM 279 CA SER A 75 3.342 -4.945 13.466 1.00 0.00 C ATOM 280 C SER A 75 2.357 -5.631 14.477 1.00 0.00 C ATOM 281 O SER A 75 2.435 -6.849 14.657 1.00 0.00 O ATOM 282 CB SER A 75 4.584 -4.358 14.172 1.00 0.00 C ATOM 283 OG SER A 75 5.308 -5.371 14.861 1.00 0.00 O ATOM 0 H SER A 75 3.159 -2.966 12.722 1.00 0.00 H new ATOM 0 HA SER A 75 3.637 -5.759 12.803 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.232 -3.880 13.437 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.275 -3.585 14.876 1.00 0.00 H new ATOM 0 HG SER A 75 6.090 -4.974 15.298 1.00 0.00 H new ATOM 289 N LYS A 76 1.423 -4.868 15.089 1.00 0.00 N ATOM 290 CA LYS A 76 0.292 -5.423 15.891 1.00 0.00 C ATOM 291 C LYS A 76 -0.739 -6.296 15.096 1.00 0.00 C ATOM 292 O LYS A 76 -1.289 -7.234 15.681 1.00 0.00 O ATOM 293 CB LYS A 76 -0.456 -4.271 16.619 1.00 0.00 C ATOM 294 CG LYS A 76 0.366 -3.496 17.679 1.00 0.00 C ATOM 295 CD LYS A 76 -0.394 -2.340 18.363 1.00 0.00 C ATOM 296 CE LYS A 76 -0.624 -1.112 17.460 1.00 0.00 C ATOM 297 NZ LYS A 76 -1.327 -0.036 18.179 1.00 0.00 N ATOM 0 H LYS A 76 1.426 -3.849 15.045 1.00 0.00 H new ATOM 0 HA LYS A 76 0.761 -6.106 16.599 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.808 -3.562 15.870 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.339 -4.686 17.104 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.700 -4.197 18.444 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.260 -3.094 17.203 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.360 -2.709 18.708 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.162 -2.028 19.247 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.335 -0.742 17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.204 -1.406 16.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.465 0.774 17.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.252 -0.383 18.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.761 0.261 18.999 1.00 0.00 H new ATOM 311 N GLN A 77 -0.992 -6.015 13.795 1.00 0.00 N ATOM 312 CA GLN A 77 -1.881 -6.824 12.924 1.00 0.00 C ATOM 313 C GLN A 77 -1.328 -8.259 12.691 1.00 0.00 C ATOM 314 O GLN A 77 -0.242 -8.464 12.139 1.00 0.00 O ATOM 315 CB GLN A 77 -2.108 -6.109 11.555 1.00 0.00 C ATOM 316 CG GLN A 77 -3.343 -5.192 11.462 1.00 0.00 C ATOM 317 CD GLN A 77 -3.351 -3.958 12.377 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.621 -4.047 13.574 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.086 -2.783 11.835 1.00 0.00 N ATOM 0 H GLN A 77 -0.582 -5.214 13.316 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.835 -6.919 13.443 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.223 -5.515 11.328 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.188 -6.871 10.780 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.439 -4.853 10.431 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.228 -5.788 11.685 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.863 -2.718 10.842 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.104 -1.941 12.410 1.00 0.00 H new ATOM 328 N ARG A 78 -2.153 -9.226 13.103 1.00 0.00 N ATOM 329 CA ARG A 78 -1.940 -10.679 12.839 1.00 0.00 C ATOM 330 C ARG A 78 -2.089 -11.187 11.363 1.00 0.00 C ATOM 331 O ARG A 78 -1.580 -12.269 11.054 1.00 0.00 O ATOM 332 CB ARG A 78 -2.865 -11.487 13.798 1.00 0.00 C ATOM 333 CG ARG A 78 -4.397 -11.389 13.547 1.00 0.00 C ATOM 334 CD ARG A 78 -5.290 -12.135 14.555 1.00 0.00 C ATOM 335 NE ARG A 78 -5.160 -13.610 14.456 1.00 0.00 N ATOM 336 CZ ARG A 78 -5.813 -14.486 15.244 1.00 0.00 C ATOM 337 NH1 ARG A 78 -6.663 -14.133 16.207 1.00 0.00 N ATOM 338 NH2 ARG A 78 -5.597 -15.775 15.051 1.00 0.00 N ATOM 0 H ARG A 78 -3.001 -9.035 13.636 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.880 -10.846 13.029 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.578 -12.537 13.741 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.667 -11.158 14.818 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.680 -10.336 13.549 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.608 -11.774 12.549 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.032 -11.819 15.566 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.330 -11.854 14.389 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.534 -13.986 13.744 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.853 -13.146 16.384 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.124 -14.849 16.768 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.952 -16.081 14.323 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.075 -16.465 15.630 1.00 0.00 H new ATOM 352 N HIS A 79 -2.777 -10.441 10.475 1.00 0.00 N ATOM 353 CA HIS A 79 -3.176 -10.929 9.128 1.00 0.00 C ATOM 354 C HIS A 79 -2.076 -10.626 8.074 1.00 0.00 C ATOM 355 O HIS A 79 -1.589 -9.496 7.968 1.00 0.00 O ATOM 356 CB HIS A 79 -4.525 -10.277 8.696 1.00 0.00 C ATOM 357 CG HIS A 79 -5.715 -10.450 9.654 1.00 0.00 C ATOM 358 ND1 HIS A 79 -6.242 -9.413 10.420 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.338 -11.670 9.975 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.156 -10.130 11.150 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.294 -11.477 10.952 1.00 0.00 N ATOM 0 H HIS A 79 -3.074 -9.484 10.666 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.304 -12.010 9.185 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.356 -9.210 8.553 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.806 -10.688 7.727 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.102 -12.621 9.522 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.769 -9.629 11.884 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.922 -12.146 11.398 1.00 0.00 H new ATOM 369 N ASP A 80 -1.726 -11.649 7.271 1.00 0.00 N ATOM 370 CA ASP A 80 -0.747 -11.520 6.158 1.00 0.00 C ATOM 371 C ASP A 80 -1.404 -10.760 4.966 1.00 0.00 C ATOM 372 O ASP A 80 -2.461 -11.158 4.464 1.00 0.00 O ATOM 373 CB ASP A 80 -0.252 -12.940 5.774 1.00 0.00 C ATOM 374 CG ASP A 80 0.943 -12.959 4.812 1.00 0.00 C ATOM 375 OD1 ASP A 80 2.099 -12.890 5.283 1.00 0.00 O ATOM 376 OD2 ASP A 80 0.728 -13.043 3.582 1.00 0.00 O ATOM 0 H ASP A 80 -2.109 -12.589 7.370 1.00 0.00 H new ATOM 0 HA ASP A 80 0.121 -10.933 6.459 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.022 -13.474 6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.077 -13.488 5.319 1.00 0.00 H new ATOM 381 N GLY A 81 -0.768 -9.653 4.558 1.00 0.00 N ATOM 382 CA GLY A 81 -1.358 -8.687 3.600 1.00 0.00 C ATOM 383 C GLY A 81 -2.006 -7.399 4.175 1.00 0.00 C ATOM 384 O GLY A 81 -2.521 -6.617 3.374 1.00 0.00 O ATOM 0 H GLY A 81 0.166 -9.396 4.877 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.575 -8.386 2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.116 -9.212 3.019 1.00 0.00 H new ATOM 388 N ALA A 82 -1.991 -7.153 5.505 1.00 0.00 N ATOM 389 CA ALA A 82 -2.724 -6.029 6.150 1.00 0.00 C ATOM 390 C ALA A 82 -2.104 -4.649 5.795 1.00 0.00 C ATOM 391 O ALA A 82 -0.998 -4.339 6.243 1.00 0.00 O ATOM 392 CB ALA A 82 -2.747 -6.283 7.668 1.00 0.00 C ATOM 0 H ALA A 82 -1.470 -7.728 6.167 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.746 -5.992 5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.279 -5.472 8.165 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.253 -7.227 7.871 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.725 -6.330 8.045 1.00 0.00 H new ATOM 398 N PHE A 83 -2.814 -3.847 4.975 1.00 0.00 N ATOM 399 CA PHE A 83 -2.245 -2.615 4.354 1.00 0.00 C ATOM 400 C PHE A 83 -2.950 -1.274 4.710 1.00 0.00 C ATOM 401 O PHE A 83 -4.134 -1.221 5.055 1.00 0.00 O ATOM 402 CB PHE A 83 -2.183 -2.815 2.802 1.00 0.00 C ATOM 403 CG PHE A 83 -3.520 -2.726 2.026 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.373 -3.828 1.979 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.950 -1.509 1.488 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.659 -3.704 1.461 1.00 0.00 C ATOM 407 CE2 PHE A 83 -5.223 -1.394 0.939 1.00 0.00 C ATOM 408 CZ PHE A 83 -6.084 -2.487 0.943 1.00 0.00 C ATOM 0 H PHE A 83 -3.786 -4.024 4.722 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.251 -2.500 4.787 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.503 -2.068 2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.741 -3.792 2.604 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.033 -4.785 2.347 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.290 -0.654 1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.326 -4.553 1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.543 -0.456 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.083 -2.389 0.543 1.00 0.00 H new ATOM 418 N LEU A 84 -2.189 -0.187 4.496 1.00 0.00 N ATOM 419 CA LEU A 84 -2.700 1.204 4.523 1.00 0.00 C ATOM 420 C LEU A 84 -1.997 2.024 3.401 1.00 0.00 C ATOM 421 O LEU A 84 -0.814 1.821 3.108 1.00 0.00 O ATOM 422 CB LEU A 84 -2.633 1.852 5.937 1.00 0.00 C ATOM 423 CG LEU A 84 -1.276 2.071 6.673 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.449 3.255 6.127 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.523 2.318 8.178 1.00 0.00 C ATOM 0 H LEU A 84 -1.190 -0.245 4.297 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.768 1.199 4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.112 2.828 5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.254 1.243 6.594 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.703 1.160 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.480 3.341 6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.220 3.084 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.022 4.177 6.229 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.569 2.470 8.683 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.145 3.204 8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.029 1.455 8.610 1.00 0.00 H new ATOM 437 N ILE A 85 -2.725 2.980 2.792 1.00 0.00 N ATOM 438 CA ILE A 85 -2.127 3.988 1.865 1.00 0.00 C ATOM 439 C ILE A 85 -1.897 5.247 2.767 1.00 0.00 C ATOM 440 O ILE A 85 -2.851 5.881 3.234 1.00 0.00 O ATOM 441 CB ILE A 85 -3.046 4.266 0.611 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.961 3.187 -0.512 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.759 5.624 -0.085 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.444 1.781 -0.157 1.00 0.00 C ATOM 0 H ILE A 85 -3.732 3.084 2.919 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.194 3.647 1.416 1.00 0.00 H new ATOM 0 HB ILE A 85 -4.038 4.258 1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.540 3.539 -1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.923 3.117 -0.838 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.428 5.745 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.922 6.437 0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.725 5.645 -0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.332 1.128 -1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.852 1.391 0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.494 1.820 0.135 1.00 0.00 H new ATOM 456 N ARG A 86 -0.619 5.607 2.949 1.00 0.00 N ATOM 457 CA ARG A 86 -0.201 6.888 3.583 1.00 0.00 C ATOM 458 C ARG A 86 0.268 7.908 2.503 1.00 0.00 C ATOM 459 O ARG A 86 0.794 7.519 1.455 1.00 0.00 O ATOM 460 CB ARG A 86 0.918 6.615 4.633 1.00 0.00 C ATOM 461 CG ARG A 86 2.285 6.119 4.099 1.00 0.00 C ATOM 462 CD ARG A 86 3.333 5.851 5.194 1.00 0.00 C ATOM 463 NE ARG A 86 4.676 5.599 4.617 1.00 0.00 N ATOM 464 CZ ARG A 86 5.562 6.557 4.271 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.355 7.861 4.443 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.701 6.179 3.724 1.00 0.00 N ATOM 0 H ARG A 86 0.166 5.022 2.663 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.055 7.328 4.098 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.088 7.535 5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.544 5.876 5.341 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.129 5.203 3.530 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.682 6.861 3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.381 6.706 5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.026 4.991 5.790 1.00 0.00 H new ATOM 0 HE ARG A 86 4.951 4.628 4.470 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.483 8.188 4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.068 8.532 4.159 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.891 5.188 3.574 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.392 6.878 3.451 1.00 0.00 H new ATOM 480 N GLU A 87 0.141 9.218 2.785 1.00 0.00 N ATOM 481 CA GLU A 87 0.773 10.275 1.943 1.00 0.00 C ATOM 482 C GLU A 87 2.258 10.438 2.391 1.00 0.00 C ATOM 483 O GLU A 87 2.577 10.366 3.585 1.00 0.00 O ATOM 484 CB GLU A 87 -0.042 11.591 2.008 1.00 0.00 C ATOM 485 CG GLU A 87 0.339 12.638 0.939 1.00 0.00 C ATOM 486 CD GLU A 87 -0.533 13.891 1.014 1.00 0.00 C ATOM 487 OE1 GLU A 87 -1.606 13.921 0.371 1.00 0.00 O ATOM 488 OE2 GLU A 87 -0.147 14.856 1.709 1.00 0.00 O ATOM 0 H GLU A 87 -0.387 9.577 3.580 1.00 0.00 H new ATOM 0 HA GLU A 87 0.770 9.986 0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.100 11.353 1.903 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.088 12.035 2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.385 12.918 1.065 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.246 12.193 -0.051 1.00 0.00 H new ATOM 495 N SER A 88 3.163 10.637 1.413 1.00 0.00 N ATOM 496 CA SER A 88 4.640 10.596 1.645 1.00 0.00 C ATOM 497 C SER A 88 5.326 11.692 2.526 1.00 0.00 C ATOM 498 O SER A 88 6.539 11.616 2.741 1.00 0.00 O ATOM 499 CB SER A 88 5.346 10.469 0.272 1.00 0.00 C ATOM 500 OG SER A 88 4.935 9.298 -0.427 1.00 0.00 O ATOM 0 H SER A 88 2.905 10.830 0.445 1.00 0.00 H new ATOM 0 HA SER A 88 4.766 9.726 2.289 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.127 11.349 -0.332 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.426 10.444 0.419 1.00 0.00 H new ATOM 0 HG SER A 88 5.161 9.388 -1.376 1.00 0.00 H new ATOM 506 N GLU A 89 4.553 12.646 3.077 1.00 0.00 N ATOM 507 CA GLU A 89 4.994 13.633 4.104 1.00 0.00 C ATOM 508 C GLU A 89 5.797 14.828 3.511 1.00 0.00 C ATOM 509 O GLU A 89 5.282 15.950 3.470 1.00 0.00 O ATOM 510 CB GLU A 89 5.568 12.987 5.401 1.00 0.00 C ATOM 511 CG GLU A 89 5.570 13.913 6.635 1.00 0.00 C ATOM 512 CD GLU A 89 5.989 13.185 7.913 1.00 0.00 C ATOM 513 OE1 GLU A 89 7.207 13.084 8.183 1.00 0.00 O ATOM 514 OE2 GLU A 89 5.101 12.707 8.654 1.00 0.00 O ATOM 0 H GLU A 89 3.573 12.762 2.818 1.00 0.00 H new ATOM 0 HA GLU A 89 4.085 14.110 4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.987 12.095 5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.590 12.661 5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.248 14.748 6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.574 14.334 6.771 1.00 0.00 H new ATOM 521 N SER A 90 7.031 14.581 3.033 1.00 0.00 N ATOM 522 CA SER A 90 7.833 15.583 2.275 1.00 0.00 C ATOM 523 C SER A 90 7.243 16.014 0.894 1.00 0.00 C ATOM 524 O SER A 90 7.331 17.201 0.567 1.00 0.00 O ATOM 525 CB SER A 90 9.282 15.068 2.105 1.00 0.00 C ATOM 526 OG SER A 90 9.922 14.884 3.363 1.00 0.00 O ATOM 0 H SER A 90 7.506 13.687 3.156 1.00 0.00 H new ATOM 0 HA SER A 90 7.807 16.490 2.879 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.272 14.124 1.559 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.853 15.777 1.505 1.00 0.00 H new ATOM 0 HG SER A 90 10.835 14.557 3.221 1.00 0.00 H new ATOM 532 N ALA A 91 6.657 15.083 0.106 1.00 0.00 N ATOM 533 CA ALA A 91 5.990 15.404 -1.180 1.00 0.00 C ATOM 534 C ALA A 91 4.455 15.135 -1.064 1.00 0.00 C ATOM 535 O ALA A 91 4.058 13.966 -1.153 1.00 0.00 O ATOM 536 CB ALA A 91 6.644 14.576 -2.305 1.00 0.00 C ATOM 0 H ALA A 91 6.632 14.091 0.342 1.00 0.00 H new ATOM 0 HA ALA A 91 6.114 16.460 -1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.160 14.806 -3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.704 14.823 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.531 13.514 -2.088 1.00 0.00 H new ATOM 542 N PRO A 92 3.553 16.155 -0.909 1.00 0.00 N ATOM 543 CA PRO A 92 2.074 15.955 -0.937 1.00 0.00 C ATOM 544 C PRO A 92 1.403 15.338 -2.196 1.00 0.00 C ATOM 545 O PRO A 92 0.414 14.610 -2.063 1.00 0.00 O ATOM 546 CB PRO A 92 1.510 17.345 -0.587 1.00 0.00 C ATOM 547 CG PRO A 92 2.642 18.055 0.154 1.00 0.00 C ATOM 548 CD PRO A 92 3.918 17.526 -0.503 1.00 0.00 C ATOM 0 HA PRO A 92 1.833 15.158 -0.234 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.222 17.892 -1.485 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.620 17.264 0.036 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.564 19.138 0.055 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.621 17.830 1.220 1.00 0.00 H new ATOM 0 HD2 PRO A 92 4.210 18.134 -1.359 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.758 17.529 0.192 1.00 0.00 H new ATOM 556 N GLY A 93 1.956 15.610 -3.389 1.00 0.00 N ATOM 557 CA GLY A 93 1.561 14.901 -4.632 1.00 0.00 C ATOM 558 C GLY A 93 2.327 13.578 -4.897 1.00 0.00 C ATOM 559 O GLY A 93 2.772 13.339 -6.023 1.00 0.00 O ATOM 0 H GLY A 93 2.680 16.316 -3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.494 14.684 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.714 15.569 -5.479 1.00 0.00 H new ATOM 563 N ASP A 94 2.447 12.722 -3.864 1.00 0.00 N ATOM 564 CA ASP A 94 3.086 11.388 -3.950 1.00 0.00 C ATOM 565 C ASP A 94 2.562 10.575 -2.735 1.00 0.00 C ATOM 566 O ASP A 94 2.575 11.052 -1.593 1.00 0.00 O ATOM 567 CB ASP A 94 4.637 11.484 -3.942 1.00 0.00 C ATOM 568 CG ASP A 94 5.342 10.169 -4.300 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.593 9.349 -3.389 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.634 9.945 -5.495 1.00 0.00 O ATOM 0 H ASP A 94 2.098 12.938 -2.930 1.00 0.00 H new ATOM 0 HA ASP A 94 2.831 10.900 -4.891 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.947 12.255 -4.647 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.967 11.804 -2.954 1.00 0.00 H new ATOM 575 N PHE A 95 2.135 9.331 -2.996 1.00 0.00 N ATOM 576 CA PHE A 95 1.633 8.402 -1.948 1.00 0.00 C ATOM 577 C PHE A 95 2.611 7.200 -1.764 1.00 0.00 C ATOM 578 O PHE A 95 3.643 7.083 -2.434 1.00 0.00 O ATOM 579 CB PHE A 95 0.161 8.022 -2.309 1.00 0.00 C ATOM 580 CG PHE A 95 -0.873 9.111 -1.956 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.107 10.175 -2.834 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.545 9.080 -0.730 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.003 11.186 -2.496 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.429 10.099 -0.387 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.664 11.146 -1.272 1.00 0.00 C ATOM 0 H PHE A 95 2.124 8.932 -3.935 1.00 0.00 H new ATOM 0 HA PHE A 95 1.606 8.870 -0.964 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.102 7.812 -3.377 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.104 7.102 -1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.589 10.212 -3.781 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.377 8.261 -0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.185 12.000 -3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.933 10.077 0.568 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.360 11.929 -1.009 1.00 0.00 H new ATOM 595 N SER A 96 2.299 6.333 -0.785 1.00 0.00 N ATOM 596 CA SER A 96 3.114 5.140 -0.448 1.00 0.00 C ATOM 597 C SER A 96 2.167 4.061 0.144 1.00 0.00 C ATOM 598 O SER A 96 1.528 4.270 1.179 1.00 0.00 O ATOM 599 CB SER A 96 4.243 5.466 0.562 1.00 0.00 C ATOM 600 OG SER A 96 5.238 6.296 -0.024 1.00 0.00 O ATOM 0 H SER A 96 1.471 6.436 -0.199 1.00 0.00 H new ATOM 0 HA SER A 96 3.599 4.780 -1.355 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.820 5.963 1.435 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.699 4.540 0.912 1.00 0.00 H new ATOM 0 HG SER A 96 4.911 7.219 -0.065 1.00 0.00 H new ATOM 606 N LEU A 97 2.129 2.881 -0.499 1.00 0.00 N ATOM 607 CA LEU A 97 1.458 1.671 0.042 1.00 0.00 C ATOM 608 C LEU A 97 2.406 1.007 1.086 1.00 0.00 C ATOM 609 O LEU A 97 3.465 0.474 0.748 1.00 0.00 O ATOM 610 CB LEU A 97 1.150 0.707 -1.144 1.00 0.00 C ATOM 611 CG LEU A 97 0.573 -0.692 -0.779 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.892 -0.649 -0.325 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.746 -1.707 -1.925 1.00 0.00 C ATOM 0 H LEU A 97 2.562 2.732 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 97 0.520 1.921 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.444 1.203 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.070 0.558 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 97 1.163 -1.027 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.229 -1.658 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.980 -0.018 0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.509 -0.240 -1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.329 -2.669 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.225 -1.346 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.806 -1.825 -2.149 1.00 0.00 H new ATOM 625 N SER A 98 1.954 1.006 2.341 1.00 0.00 N ATOM 626 CA SER A 98 2.612 0.281 3.458 1.00 0.00 C ATOM 627 C SER A 98 1.821 -1.047 3.629 1.00 0.00 C ATOM 628 O SER A 98 0.745 -1.041 4.228 1.00 0.00 O ATOM 629 CB SER A 98 2.571 1.169 4.723 1.00 0.00 C ATOM 630 OG SER A 98 2.995 2.506 4.473 1.00 0.00 O ATOM 0 H SER A 98 1.114 1.510 2.626 1.00 0.00 H new ATOM 0 HA SER A 98 3.662 0.057 3.269 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.556 1.183 5.119 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.207 0.729 5.491 1.00 0.00 H new ATOM 0 HG SER A 98 2.334 3.132 4.835 1.00 0.00 H new ATOM 636 N VAL A 99 2.314 -2.157 3.048 1.00 0.00 N ATOM 637 CA VAL A 99 1.607 -3.476 3.055 1.00 0.00 C ATOM 638 C VAL A 99 2.392 -4.450 3.975 1.00 0.00 C ATOM 639 O VAL A 99 3.580 -4.708 3.764 1.00 0.00 O ATOM 640 CB VAL A 99 1.329 -4.033 1.616 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.563 -4.160 0.697 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.568 -5.382 1.633 1.00 0.00 C ATOM 0 H VAL A 99 3.209 -2.177 2.559 1.00 0.00 H new ATOM 0 HA VAL A 99 0.606 -3.350 3.468 1.00 0.00 H new ATOM 0 HB VAL A 99 0.699 -3.256 1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.256 -4.554 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.018 -3.179 0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.287 -4.836 1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.403 -5.720 0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.157 -6.125 2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.393 -5.252 2.131 1.00 0.00 H new ATOM 652 N LYS A 100 1.688 -5.027 4.962 1.00 0.00 N ATOM 653 CA LYS A 100 2.279 -5.997 5.919 1.00 0.00 C ATOM 654 C LYS A 100 2.471 -7.398 5.271 1.00 0.00 C ATOM 655 O LYS A 100 1.619 -7.886 4.526 1.00 0.00 O ATOM 656 CB LYS A 100 1.397 -6.045 7.197 1.00 0.00 C ATOM 657 CG LYS A 100 2.004 -6.791 8.410 1.00 0.00 C ATOM 658 CD LYS A 100 1.484 -8.229 8.600 1.00 0.00 C ATOM 659 CE LYS A 100 2.199 -8.973 9.739 1.00 0.00 C ATOM 660 NZ LYS A 100 1.648 -10.328 9.921 1.00 0.00 N ATOM 0 H LYS A 100 0.698 -4.841 5.125 1.00 0.00 H new ATOM 0 HA LYS A 100 3.278 -5.667 6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.173 -5.022 7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.448 -6.517 6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.088 -6.822 8.297 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.794 -6.220 9.314 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.414 -8.200 8.806 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.615 -8.784 7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.265 -9.038 9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.096 -8.409 10.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.150 -10.806 10.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.636 -10.263 10.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.768 -10.873 9.043 1.00 0.00 H new ATOM 674 N PHE A 101 3.607 -8.031 5.592 1.00 0.00 N ATOM 675 CA PHE A 101 3.883 -9.454 5.260 1.00 0.00 C ATOM 676 C PHE A 101 4.626 -10.109 6.473 1.00 0.00 C ATOM 677 O PHE A 101 5.042 -9.442 7.430 1.00 0.00 O ATOM 678 CB PHE A 101 4.643 -9.494 3.896 1.00 0.00 C ATOM 679 CG PHE A 101 4.816 -10.880 3.245 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.710 -11.584 2.750 1.00 0.00 C ATOM 681 CD2 PHE A 101 6.091 -11.445 3.135 1.00 0.00 C ATOM 682 CE1 PHE A 101 3.879 -12.840 2.172 1.00 0.00 C ATOM 683 CE2 PHE A 101 6.256 -12.700 2.555 1.00 0.00 C ATOM 684 CZ PHE A 101 5.151 -13.397 2.075 1.00 0.00 C ATOM 0 H PHE A 101 4.371 -7.577 6.092 1.00 0.00 H new ATOM 0 HA PHE A 101 2.982 -10.050 5.115 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.115 -8.850 3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.632 -9.061 4.044 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.723 -11.151 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.951 -10.905 3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.023 -13.382 1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 101 7.242 -13.133 2.477 1.00 0.00 H new ATOM 0 HZ PHE A 101 5.281 -14.371 1.627 1.00 0.00 H new ATOM 694 N GLY A 102 4.791 -11.446 6.432 1.00 0.00 N ATOM 695 CA GLY A 102 5.505 -12.212 7.482 1.00 0.00 C ATOM 696 C GLY A 102 6.983 -11.803 7.675 1.00 0.00 C ATOM 697 O GLY A 102 7.791 -11.932 6.751 1.00 0.00 O ATOM 0 H GLY A 102 4.435 -12.028 5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.979 -12.086 8.428 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.463 -13.272 7.233 1.00 0.00 H new ATOM 701 N ASN A 103 7.285 -11.274 8.876 1.00 0.00 N ATOM 702 CA ASN A 103 8.617 -10.697 9.244 1.00 0.00 C ATOM 703 C ASN A 103 8.907 -9.218 8.833 1.00 0.00 C ATOM 704 O ASN A 103 9.758 -8.593 9.476 1.00 0.00 O ATOM 705 CB ASN A 103 9.867 -11.602 8.999 1.00 0.00 C ATOM 706 CG ASN A 103 9.826 -13.004 9.641 1.00 0.00 C ATOM 707 OD1 ASN A 103 9.421 -13.982 9.013 1.00 0.00 O ATOM 708 ND2 ASN A 103 10.240 -13.130 10.893 1.00 0.00 N ATOM 0 H ASN A 103 6.608 -11.229 9.638 1.00 0.00 H new ATOM 0 HA ASN A 103 8.461 -10.668 10.322 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.999 -11.721 7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.748 -11.079 9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.225 -14.044 11.346 1.00 0.00 H new ATOM 0 HD22 ASN A 103 10.574 -12.313 11.404 1.00 0.00 H new ATOM 715 N ASP A 104 8.260 -8.664 7.789 1.00 0.00 N ATOM 716 CA ASP A 104 8.592 -7.312 7.249 1.00 0.00 C ATOM 717 C ASP A 104 7.328 -6.607 6.688 1.00 0.00 C ATOM 718 O ASP A 104 6.518 -7.213 5.980 1.00 0.00 O ATOM 719 CB ASP A 104 9.637 -7.373 6.098 1.00 0.00 C ATOM 720 CG ASP A 104 11.045 -7.840 6.491 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.850 -7.006 6.961 1.00 0.00 O ATOM 722 OD2 ASP A 104 11.347 -9.045 6.338 1.00 0.00 O ATOM 0 H ASP A 104 7.498 -9.128 7.294 1.00 0.00 H new ATOM 0 HA ASP A 104 9.007 -6.755 8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.257 -8.040 5.324 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.716 -6.381 5.653 1.00 0.00 H new ATOM 727 N VAL A 105 7.236 -5.287 6.942 1.00 0.00 N ATOM 728 CA VAL A 105 6.228 -4.397 6.300 1.00 0.00 C ATOM 729 C VAL A 105 6.959 -3.770 5.072 1.00 0.00 C ATOM 730 O VAL A 105 7.938 -3.030 5.222 1.00 0.00 O ATOM 731 CB VAL A 105 5.658 -3.320 7.287 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.619 -2.385 6.617 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.992 -3.911 8.553 1.00 0.00 C ATOM 0 H VAL A 105 7.852 -4.802 7.594 1.00 0.00 H new ATOM 0 HA VAL A 105 5.343 -4.953 5.990 1.00 0.00 H new ATOM 0 HB VAL A 105 6.546 -2.760 7.580 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.258 -1.660 7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.086 -1.860 5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.781 -2.977 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.624 -3.101 9.183 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.159 -4.550 8.261 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.723 -4.499 9.108 1.00 0.00 H new ATOM 743 N GLN A 106 6.467 -4.092 3.864 1.00 0.00 N ATOM 744 CA GLN A 106 7.097 -3.677 2.585 1.00 0.00 C ATOM 745 C GLN A 106 6.441 -2.367 2.081 1.00 0.00 C ATOM 746 O GLN A 106 5.251 -2.321 1.752 1.00 0.00 O ATOM 747 CB GLN A 106 6.979 -4.818 1.541 1.00 0.00 C ATOM 748 CG GLN A 106 7.949 -5.989 1.808 1.00 0.00 C ATOM 749 CD GLN A 106 7.751 -7.177 0.852 1.00 0.00 C ATOM 750 OE1 GLN A 106 7.963 -7.070 -0.356 1.00 0.00 O ATOM 751 NE2 GLN A 106 7.359 -8.331 1.369 1.00 0.00 N ATOM 0 H GLN A 106 5.621 -4.648 3.739 1.00 0.00 H new ATOM 0 HA GLN A 106 8.158 -3.482 2.742 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.956 -5.195 1.538 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.172 -4.414 0.547 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.974 -5.629 1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.818 -6.332 2.834 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.186 -8.408 2.371 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.230 -9.143 0.765 1.00 0.00 H new ATOM 760 N HIS A 107 7.261 -1.307 2.037 1.00 0.00 N ATOM 761 CA HIS A 107 6.825 0.058 1.674 1.00 0.00 C ATOM 762 C HIS A 107 7.172 0.303 0.180 1.00 0.00 C ATOM 763 O HIS A 107 8.347 0.346 -0.205 1.00 0.00 O ATOM 764 CB HIS A 107 7.562 1.062 2.603 1.00 0.00 C ATOM 765 CG HIS A 107 6.883 1.323 3.951 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.294 2.532 4.296 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.707 0.378 4.975 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.813 2.182 5.533 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.024 0.931 6.032 1.00 0.00 N ATOM 0 H HIS A 107 8.256 -1.369 2.254 1.00 0.00 H new ATOM 0 HA HIS A 107 5.750 0.187 1.802 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.569 0.689 2.788 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.665 2.011 2.077 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.060 -0.642 4.937 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.262 2.905 6.117 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.754 0.524 6.928 1.00 0.00 H new ATOM 777 N PHE A 108 6.124 0.463 -0.640 1.00 0.00 N ATOM 778 CA PHE A 108 6.248 0.694 -2.104 1.00 0.00 C ATOM 779 C PHE A 108 5.790 2.142 -2.411 1.00 0.00 C ATOM 780 O PHE A 108 4.712 2.567 -1.986 1.00 0.00 O ATOM 781 CB PHE A 108 5.364 -0.294 -2.908 1.00 0.00 C ATOM 782 CG PHE A 108 5.717 -1.788 -2.799 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.680 -2.351 -3.644 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.076 -2.596 -1.853 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.006 -3.701 -3.534 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.408 -3.943 -1.742 1.00 0.00 C ATOM 787 CZ PHE A 108 6.375 -4.492 -2.579 1.00 0.00 C ATOM 0 H PHE A 108 5.158 0.437 -0.314 1.00 0.00 H new ATOM 0 HA PHE A 108 7.286 0.539 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.331 -0.165 -2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.408 -0.010 -3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.172 -1.737 -4.384 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.321 -2.173 -1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.748 -4.133 -4.189 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.915 -4.562 -1.007 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.637 -5.536 -2.487 1.00 0.00 H new ATOM 797 N LYS A 109 6.600 2.883 -3.183 1.00 0.00 N ATOM 798 CA LYS A 109 6.326 4.309 -3.501 1.00 0.00 C ATOM 799 C LYS A 109 5.373 4.415 -4.728 1.00 0.00 C ATOM 800 O LYS A 109 5.696 3.968 -5.835 1.00 0.00 O ATOM 801 CB LYS A 109 7.678 5.041 -3.713 1.00 0.00 C ATOM 802 CG LYS A 109 7.573 6.581 -3.769 1.00 0.00 C ATOM 803 CD LYS A 109 8.944 7.266 -3.931 1.00 0.00 C ATOM 804 CE LYS A 109 8.840 8.800 -3.993 1.00 0.00 C ATOM 805 NZ LYS A 109 10.168 9.427 -4.114 1.00 0.00 N ATOM 0 H LYS A 109 7.456 2.523 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 109 5.810 4.797 -2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.356 4.765 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.127 4.686 -4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.928 6.867 -4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.097 6.942 -2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.587 6.983 -3.098 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.422 6.902 -4.840 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.221 9.090 -4.842 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.343 9.169 -3.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 10.062 10.461 -4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.750 9.170 -3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.631 9.094 -4.983 1.00 0.00 H new ATOM 819 N VAL A 110 4.203 5.032 -4.496 1.00 0.00 N ATOM 820 CA VAL A 110 3.157 5.250 -5.532 1.00 0.00 C ATOM 821 C VAL A 110 3.478 6.608 -6.227 1.00 0.00 C ATOM 822 O VAL A 110 3.342 7.679 -5.623 1.00 0.00 O ATOM 823 CB VAL A 110 1.714 5.230 -4.916 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.616 5.375 -5.993 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.391 3.972 -4.077 1.00 0.00 C ATOM 0 H VAL A 110 3.946 5.400 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 110 3.169 4.441 -6.262 1.00 0.00 H new ATOM 0 HB VAL A 110 1.714 6.092 -4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.365 5.356 -5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.745 6.321 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.692 4.551 -6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.374 4.043 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.480 3.084 -4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.091 3.900 -3.245 1.00 0.00 H new ATOM 835 N LEU A 111 3.893 6.534 -7.501 1.00 0.00 N ATOM 836 CA LEU A 111 4.330 7.719 -8.281 1.00 0.00 C ATOM 837 C LEU A 111 3.136 8.294 -9.093 1.00 0.00 C ATOM 838 O LEU A 111 2.497 7.576 -9.868 1.00 0.00 O ATOM 839 CB LEU A 111 5.492 7.321 -9.236 1.00 0.00 C ATOM 840 CG LEU A 111 6.768 6.688 -8.611 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.719 6.180 -9.713 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.518 7.642 -7.660 1.00 0.00 C ATOM 0 H LEU A 111 3.938 5.659 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 111 4.685 8.488 -7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.096 6.618 -9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.796 8.214 -9.782 1.00 0.00 H new ATOM 0 HG LEU A 111 6.426 5.847 -8.007 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.605 5.741 -9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.210 5.426 -10.314 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.015 7.013 -10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.398 7.139 -7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.828 8.532 -8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.860 7.931 -6.841 1.00 0.00 H new ATOM 854 N ARG A 112 2.863 9.599 -8.923 1.00 0.00 N ATOM 855 CA ARG A 112 1.806 10.319 -9.690 1.00 0.00 C ATOM 856 C ARG A 112 2.420 11.056 -10.918 1.00 0.00 C ATOM 857 O ARG A 112 3.577 11.496 -10.893 1.00 0.00 O ATOM 858 CB ARG A 112 1.074 11.340 -8.776 1.00 0.00 C ATOM 859 CG ARG A 112 0.224 10.717 -7.646 1.00 0.00 C ATOM 860 CD ARG A 112 -0.480 11.751 -6.751 1.00 0.00 C ATOM 861 NE ARG A 112 -1.700 12.324 -7.370 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.508 13.216 -6.764 1.00 0.00 C ATOM 863 NH1 ARG A 112 -2.268 13.744 -5.565 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.606 13.589 -7.392 1.00 0.00 N ATOM 0 H ARG A 112 3.360 10.190 -8.257 1.00 0.00 H new ATOM 0 HA ARG A 112 1.087 9.582 -10.048 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.816 12.001 -8.329 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.427 11.961 -9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.527 10.063 -8.089 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.865 10.091 -7.026 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.747 11.281 -5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.216 12.557 -6.521 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.943 12.024 -8.314 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.430 13.477 -5.049 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.922 14.415 -5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.824 13.204 -8.311 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.237 14.263 -6.959 1.00 0.00 H new ATOM 878 N ASP A 113 1.608 11.236 -11.978 1.00 0.00 N ATOM 879 CA ASP A 113 2.011 12.021 -13.184 1.00 0.00 C ATOM 880 C ASP A 113 1.910 13.574 -13.031 1.00 0.00 C ATOM 881 O ASP A 113 2.851 14.276 -13.414 1.00 0.00 O ATOM 882 CB ASP A 113 1.313 11.487 -14.470 1.00 0.00 C ATOM 883 CG ASP A 113 -0.207 11.672 -14.666 1.00 0.00 C ATOM 884 OD1 ASP A 113 -0.954 11.864 -13.680 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.661 11.607 -15.829 1.00 0.00 O ATOM 0 H ASP A 113 0.665 10.851 -12.033 1.00 0.00 H new ATOM 0 HA ASP A 113 3.082 11.850 -13.292 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.807 11.953 -15.322 1.00 0.00 H new ATOM 0 HB3 ASP A 113 1.518 10.418 -14.528 1.00 0.00 H new ATOM 890 N GLY A 114 0.784 14.101 -12.515 1.00 0.00 N ATOM 891 CA GLY A 114 0.499 15.551 -12.526 1.00 0.00 C ATOM 892 C GLY A 114 -0.924 15.833 -12.014 1.00 0.00 C ATOM 893 O GLY A 114 -1.087 16.305 -10.886 1.00 0.00 O ATOM 0 H GLY A 114 0.050 13.540 -12.082 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.225 16.073 -11.903 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.610 15.940 -13.538 1.00 0.00 H new ATOM 897 N ALA A 115 -1.944 15.524 -12.842 1.00 0.00 N ATOM 898 CA ALA A 115 -3.375 15.644 -12.450 1.00 0.00 C ATOM 899 C ALA A 115 -3.819 14.578 -11.402 1.00 0.00 C ATOM 900 O ALA A 115 -4.144 14.957 -10.273 1.00 0.00 O ATOM 901 CB ALA A 115 -4.251 15.647 -13.720 1.00 0.00 C ATOM 0 H ALA A 115 -1.807 15.186 -13.795 1.00 0.00 H new ATOM 0 HA ALA A 115 -3.511 16.594 -11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -5.300 15.735 -13.438 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.973 16.491 -14.352 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.099 14.718 -14.269 1.00 0.00 H new ATOM 907 N GLY A 116 -3.809 13.278 -11.756 1.00 0.00 N ATOM 908 CA GLY A 116 -4.105 12.195 -10.795 1.00 0.00 C ATOM 909 C GLY A 116 -4.174 10.830 -11.494 1.00 0.00 C ATOM 910 O GLY A 116 -5.269 10.351 -11.798 1.00 0.00 O ATOM 0 H GLY A 116 -3.599 12.952 -12.699 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.336 12.172 -10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -5.052 12.398 -10.296 1.00 0.00 H new ATOM 914 N LYS A 117 -2.998 10.221 -11.732 1.00 0.00 N ATOM 915 CA LYS A 117 -2.887 8.868 -12.338 1.00 0.00 C ATOM 916 C LYS A 117 -1.772 8.145 -11.536 1.00 0.00 C ATOM 917 O LYS A 117 -0.582 8.461 -11.652 1.00 0.00 O ATOM 918 CB LYS A 117 -2.548 8.886 -13.852 1.00 0.00 C ATOM 919 CG LYS A 117 -3.499 9.632 -14.814 1.00 0.00 C ATOM 920 CD LYS A 117 -4.863 8.951 -15.037 1.00 0.00 C ATOM 921 CE LYS A 117 -5.722 9.699 -16.071 1.00 0.00 C ATOM 922 NZ LYS A 117 -6.971 8.974 -16.360 1.00 0.00 N ATOM 0 H LYS A 117 -2.097 10.646 -11.513 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.849 8.359 -12.281 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.555 9.322 -13.964 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.481 7.851 -14.189 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.670 10.636 -14.426 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.003 9.743 -15.778 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.705 7.926 -15.371 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.400 8.898 -14.090 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.957 10.696 -15.698 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.154 9.829 -16.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.572 9.552 -16.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.749 8.074 -16.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.475 8.783 -15.471 1.00 0.00 H new ATOM 936 N TYR A 118 -2.192 7.181 -10.708 1.00 0.00 N ATOM 937 CA TYR A 118 -1.325 6.527 -9.696 1.00 0.00 C ATOM 938 C TYR A 118 -0.700 5.240 -10.306 1.00 0.00 C ATOM 939 O TYR A 118 -1.424 4.320 -10.697 1.00 0.00 O ATOM 940 CB TYR A 118 -2.188 6.186 -8.440 1.00 0.00 C ATOM 941 CG TYR A 118 -2.846 7.381 -7.714 1.00 0.00 C ATOM 942 CD1 TYR A 118 -4.109 7.827 -8.121 1.00 0.00 C ATOM 943 CD2 TYR A 118 -2.194 8.043 -6.669 1.00 0.00 C ATOM 944 CE1 TYR A 118 -4.707 8.921 -7.502 1.00 0.00 C ATOM 945 CE2 TYR A 118 -2.802 9.126 -6.040 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.053 9.569 -6.459 1.00 0.00 C ATOM 947 OH TYR A 118 -4.643 10.637 -5.834 1.00 0.00 O ATOM 0 H TYR A 118 -3.147 6.824 -10.714 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.515 7.194 -9.399 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.975 5.495 -8.743 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.557 5.657 -7.725 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.624 7.318 -8.922 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.217 7.713 -6.349 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.676 9.266 -7.831 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.301 9.624 -5.223 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.051 10.971 -5.128 1.00 0.00 H new ATOM 957 N PHE A 119 0.640 5.189 -10.386 1.00 0.00 N ATOM 958 CA PHE A 119 1.387 4.023 -10.937 1.00 0.00 C ATOM 959 C PHE A 119 2.451 3.579 -9.895 1.00 0.00 C ATOM 960 O PHE A 119 3.445 4.269 -9.645 1.00 0.00 O ATOM 961 CB PHE A 119 1.970 4.258 -12.361 1.00 0.00 C ATOM 962 CG PHE A 119 2.880 5.472 -12.613 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.312 6.711 -12.927 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.272 5.349 -12.556 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.123 7.817 -13.161 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.083 6.456 -12.799 1.00 0.00 C ATOM 967 CZ PHE A 119 4.508 7.690 -13.094 1.00 0.00 C ATOM 0 H PHE A 119 1.244 5.949 -10.074 1.00 0.00 H new ATOM 0 HA PHE A 119 0.683 3.206 -11.095 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.532 3.365 -12.636 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.129 4.331 -13.051 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.238 6.810 -12.988 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.719 4.394 -12.323 1.00 0.00 H new ATOM 0 HE1 PHE A 119 2.679 8.773 -13.394 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.158 6.357 -12.759 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.137 8.550 -13.271 1.00 0.00 H new ATOM 977 N LEU A 120 2.211 2.399 -9.309 1.00 0.00 N ATOM 978 CA LEU A 120 3.170 1.698 -8.409 1.00 0.00 C ATOM 979 C LEU A 120 3.974 0.599 -9.176 1.00 0.00 C ATOM 980 O LEU A 120 5.207 0.586 -9.120 1.00 0.00 O ATOM 981 CB LEU A 120 2.338 1.109 -7.220 1.00 0.00 C ATOM 982 CG LEU A 120 3.049 0.456 -5.993 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.002 0.041 -4.937 1.00 0.00 C ATOM 984 CD2 LEU A 120 3.901 -0.794 -6.311 1.00 0.00 C ATOM 0 H LEU A 120 1.338 1.888 -9.441 1.00 0.00 H new ATOM 0 HA LEU A 120 3.921 2.390 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.713 1.915 -6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.668 0.358 -7.639 1.00 0.00 H new ATOM 0 HG LEU A 120 3.730 1.227 -5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.506 -0.414 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.451 0.921 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.309 -0.678 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.351 -1.171 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.266 -1.566 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.687 -0.528 -7.018 1.00 0.00 H new ATOM 996 N TRP A 121 3.261 -0.327 -9.846 1.00 0.00 N ATOM 997 CA TRP A 121 3.826 -1.578 -10.406 1.00 0.00 C ATOM 998 C TRP A 121 4.260 -1.416 -11.892 1.00 0.00 C ATOM 999 O TRP A 121 5.392 -0.994 -12.146 1.00 0.00 O ATOM 1000 CB TRP A 121 2.753 -2.653 -10.039 1.00 0.00 C ATOM 1001 CG TRP A 121 3.046 -4.112 -10.393 1.00 0.00 C ATOM 1002 CD1 TRP A 121 3.877 -4.983 -9.662 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.422 -4.902 -11.345 1.00 0.00 C ATOM 1004 NE1 TRP A 121 3.789 -6.302 -10.136 1.00 0.00 N ATOM 1005 CE2 TRP A 121 2.882 -6.231 -11.180 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.435 -4.601 -12.320 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.362 -7.267 -11.991 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.961 -5.634 -13.128 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.413 -6.948 -12.962 1.00 0.00 C ATOM 0 H TRP A 121 2.260 -0.229 -10.018 1.00 0.00 H new ATOM 0 HA TRP A 121 4.783 -1.893 -9.991 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.580 -2.599 -8.964 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.819 -2.372 -10.526 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.504 -4.675 -8.839 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.281 -7.125 -9.790 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.060 -3.595 -12.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.694 -8.286 -11.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.233 -5.416 -13.895 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.020 -7.729 -13.597 1.00 0.00 H new ATOM 1020 N VAL A 122 3.388 -1.781 -12.846 1.00 0.00 N ATOM 1021 CA VAL A 122 3.707 -1.850 -14.302 1.00 0.00 C ATOM 1022 C VAL A 122 2.546 -1.140 -15.064 1.00 0.00 C ATOM 1023 O VAL A 122 2.804 -0.142 -15.743 1.00 0.00 O ATOM 1024 CB VAL A 122 4.038 -3.295 -14.807 1.00 0.00 C ATOM 1025 CG1 VAL A 122 4.355 -3.363 -16.321 1.00 0.00 C ATOM 1026 CG2 VAL A 122 5.195 -3.991 -14.049 1.00 0.00 C ATOM 0 H VAL A 122 2.425 -2.042 -12.636 1.00 0.00 H new ATOM 0 HA VAL A 122 4.639 -1.324 -14.508 1.00 0.00 H new ATOM 0 HB VAL A 122 3.112 -3.832 -14.600 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.575 -4.393 -16.601 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.495 -3.008 -16.889 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.219 -2.735 -16.540 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.356 -4.986 -14.464 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.106 -3.402 -14.155 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.939 -4.076 -12.993 1.00 0.00 H new ATOM 1036 N VAL A 123 1.286 -1.624 -14.944 1.00 0.00 N ATOM 1037 CA VAL A 123 0.107 -1.015 -15.600 1.00 0.00 C ATOM 1038 C VAL A 123 -0.364 0.230 -14.784 1.00 0.00 C ATOM 1039 O VAL A 123 -0.551 0.171 -13.564 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.022 -2.079 -15.815 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -0.635 -3.181 -16.829 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.627 -2.727 -14.545 1.00 0.00 C ATOM 0 H VAL A 123 1.060 -2.449 -14.388 1.00 0.00 H new ATOM 0 HA VAL A 123 0.379 -0.663 -16.595 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.818 -1.460 -16.229 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.460 -3.886 -16.932 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.422 -2.727 -17.797 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.250 -3.708 -16.473 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.396 -3.444 -14.833 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.842 -3.241 -13.989 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.069 -1.953 -13.917 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.525 1.361 -15.489 1.00 0.00 N ATOM 1053 CA LYS A 124 -0.872 2.669 -14.873 1.00 0.00 C ATOM 1054 C LYS A 124 -2.395 2.748 -14.575 1.00 0.00 C ATOM 1055 O LYS A 124 -3.240 2.432 -15.420 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.365 3.766 -15.844 1.00 0.00 C ATOM 1057 CG LYS A 124 -0.597 5.236 -15.422 1.00 0.00 C ATOM 1058 CD LYS A 124 0.245 6.198 -16.280 1.00 0.00 C ATOM 1059 CE LYS A 124 -0.039 7.685 -16.016 1.00 0.00 C ATOM 1060 NZ LYS A 124 0.801 8.550 -16.861 1.00 0.00 N ATOM 0 H LYS A 124 -0.420 1.403 -16.503 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.393 2.807 -13.904 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.705 3.620 -15.991 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.844 3.611 -16.811 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.654 5.484 -15.523 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.339 5.361 -14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.301 6.002 -16.096 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.060 5.985 -17.333 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.091 7.896 -16.209 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.144 7.911 -14.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.586 9.547 -16.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.804 8.365 -16.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.607 8.350 -17.863 1.00 0.00 H new ATOM 1074 N PHE A 125 -2.703 3.166 -13.340 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.091 3.180 -12.798 1.00 0.00 C ATOM 1076 C PHE A 125 -4.627 4.638 -12.765 1.00 0.00 C ATOM 1077 O PHE A 125 -3.868 5.605 -12.636 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.155 2.535 -11.377 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.634 1.089 -11.252 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.447 0.007 -11.609 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.330 0.846 -10.804 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -3.959 -1.295 -11.521 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.846 -0.457 -10.718 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.661 -1.525 -11.074 1.00 0.00 C ATOM 0 H PHE A 125 -2.005 3.506 -12.679 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.723 2.582 -13.455 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.586 3.163 -10.692 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.192 2.554 -11.040 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.455 0.182 -11.954 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.696 1.674 -10.523 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.589 -2.127 -11.800 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.838 -0.637 -10.375 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.286 -2.536 -11.004 1.00 0.00 H new ATOM 1094 N ASN A 126 -5.961 4.787 -12.845 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.637 6.104 -12.672 1.00 0.00 C ATOM 1096 C ASN A 126 -6.685 6.578 -11.183 1.00 0.00 C ATOM 1097 O ASN A 126 -6.252 7.699 -10.904 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.030 6.056 -13.363 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.800 7.394 -13.465 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -8.259 8.488 -13.303 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -10.090 7.326 -13.755 1.00 0.00 N ATOM 0 H ASN A 126 -6.602 4.015 -13.029 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.043 6.873 -13.165 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.897 5.662 -14.371 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.654 5.344 -12.822 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.638 8.181 -13.845 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.536 6.418 -13.889 1.00 0.00 H new ATOM 1108 N SER A 127 -7.223 5.750 -10.265 1.00 0.00 N ATOM 1109 CA SER A 127 -7.417 6.112 -8.836 1.00 0.00 C ATOM 1110 C SER A 127 -6.655 5.151 -7.872 1.00 0.00 C ATOM 1111 O SER A 127 -6.191 4.069 -8.251 1.00 0.00 O ATOM 1112 CB SER A 127 -8.943 6.158 -8.559 1.00 0.00 C ATOM 1113 OG SER A 127 -9.551 4.877 -8.688 1.00 0.00 O ATOM 0 H SER A 127 -7.538 4.806 -10.489 1.00 0.00 H new ATOM 0 HA SER A 127 -6.986 7.094 -8.641 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.117 6.541 -7.554 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.416 6.854 -9.252 1.00 0.00 H new ATOM 0 HG SER A 127 -10.511 4.950 -8.504 1.00 0.00 H new ATOM 1119 N LEU A 128 -6.575 5.557 -6.587 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.085 4.682 -5.478 1.00 0.00 C ATOM 1121 C LEU A 128 -6.949 3.408 -5.212 1.00 0.00 C ATOM 1122 O LEU A 128 -6.371 2.361 -4.909 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.912 5.499 -4.164 1.00 0.00 C ATOM 1124 CG LEU A 128 -4.762 6.546 -4.146 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.941 7.542 -2.986 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.363 5.895 -4.087 1.00 0.00 C ATOM 0 H LEU A 128 -6.844 6.492 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.118 4.312 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.849 6.017 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.749 4.798 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.823 7.088 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.124 8.263 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.889 8.067 -3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.937 7.002 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.600 6.673 -4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.280 5.293 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.221 5.259 -4.960 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.294 3.472 -5.341 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.174 2.265 -5.330 1.00 0.00 C ATOM 1140 C ASN A 129 -8.928 1.242 -6.487 1.00 0.00 C ATOM 1141 O ASN A 129 -8.977 0.042 -6.218 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.680 2.577 -5.115 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.311 3.502 -6.161 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -11.738 3.083 -7.236 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -11.252 4.790 -5.894 1.00 0.00 N ATOM 0 H ASN A 129 -8.803 4.349 -5.455 1.00 0.00 H new ATOM 0 HA ASN A 129 -8.845 1.742 -4.432 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.231 1.637 -5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.804 3.030 -4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.565 5.469 -6.587 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.893 5.108 -4.994 1.00 0.00 H new ATOM 1152 N GLU A 130 -8.633 1.690 -7.730 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.171 0.802 -8.842 1.00 0.00 C ATOM 1154 C GLU A 130 -6.814 0.073 -8.581 1.00 0.00 C ATOM 1155 O GLU A 130 -6.728 -1.138 -8.807 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.133 1.584 -10.187 1.00 0.00 C ATOM 1157 CG GLU A 130 -9.490 2.057 -10.758 1.00 0.00 C ATOM 1158 CD GLU A 130 -10.413 0.917 -11.199 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -10.273 0.432 -12.343 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -11.281 0.499 -10.400 1.00 0.00 O ATOM 0 H GLU A 130 -8.706 2.672 -7.997 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.911 0.004 -8.900 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.497 2.459 -10.053 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.652 0.952 -10.934 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.002 2.653 -10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.306 2.711 -11.610 1.00 0.00 H new ATOM 1167 N LEU A 131 -5.783 0.790 -8.081 1.00 0.00 N ATOM 1168 CA LEU A 131 -4.515 0.184 -7.575 1.00 0.00 C ATOM 1169 C LEU A 131 -4.695 -0.891 -6.450 1.00 0.00 C ATOM 1170 O LEU A 131 -4.088 -1.963 -6.536 1.00 0.00 O ATOM 1171 CB LEU A 131 -3.585 1.371 -7.166 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.236 1.055 -6.462 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.292 0.167 -7.293 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.520 2.358 -6.062 1.00 0.00 C ATOM 0 H LEU A 131 -5.799 1.808 -8.014 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.059 -0.409 -8.368 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.361 1.941 -8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.156 2.026 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.491 0.481 -5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.373 -0.009 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.778 -0.786 -7.501 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.056 0.666 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.577 2.119 -5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.323 2.954 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.152 2.925 -5.379 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.539 -0.610 -5.436 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.945 -1.587 -4.385 1.00 0.00 C ATOM 1188 C VAL A 132 -6.663 -2.836 -4.986 1.00 0.00 C ATOM 1189 O VAL A 132 -6.151 -3.947 -4.819 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.750 -0.833 -3.263 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.539 -1.749 -2.300 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -5.830 0.072 -2.418 1.00 0.00 C ATOM 0 H VAL A 132 -5.966 0.308 -5.316 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.060 -2.010 -3.909 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.477 -0.242 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.061 -1.139 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.264 -2.333 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.849 -2.422 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.420 0.577 -1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.061 -0.535 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.359 0.814 -3.062 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.817 -2.655 -5.665 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.631 -3.784 -6.196 1.00 0.00 C ATOM 1204 C ASP A 133 -7.935 -4.759 -7.202 1.00 0.00 C ATOM 1205 O ASP A 133 -8.277 -5.945 -7.213 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.030 -3.304 -6.680 1.00 0.00 C ATOM 1207 CG ASP A 133 -10.141 -2.406 -7.928 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -9.501 -2.695 -8.964 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -10.901 -1.414 -7.881 1.00 0.00 O ATOM 0 H ASP A 133 -8.212 -1.735 -5.862 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.765 -4.428 -5.327 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.633 -4.193 -6.864 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.495 -2.769 -5.852 1.00 0.00 H new ATOM 1214 N TYR A 134 -6.955 -4.283 -8.004 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.078 -5.158 -8.826 1.00 0.00 C ATOM 1216 C TYR A 134 -5.166 -6.085 -7.955 1.00 0.00 C ATOM 1217 O TYR A 134 -5.213 -7.305 -8.140 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.290 -4.264 -9.828 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.369 -5.030 -10.795 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -4.886 -5.640 -11.942 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.012 -5.182 -10.489 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.059 -6.403 -12.763 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.186 -5.941 -11.311 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.710 -6.553 -12.448 1.00 0.00 C ATOM 1225 OH TYR A 134 -1.906 -7.325 -13.245 1.00 0.00 O ATOM 0 H TYR A 134 -6.748 -3.289 -8.102 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.689 -5.857 -9.397 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.003 -3.683 -10.412 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -4.688 -3.553 -9.262 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -5.930 -5.519 -12.192 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.604 -4.707 -9.609 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.464 -6.879 -13.644 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.140 -6.056 -11.068 1.00 0.00 H new ATOM 0 HH TYR A 134 -0.980 -7.011 -13.177 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.358 -5.520 -7.029 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.468 -6.316 -6.134 1.00 0.00 C ATOM 1237 C HIS A 135 -4.135 -7.154 -4.995 1.00 0.00 C ATOM 1238 O HIS A 135 -3.432 -7.953 -4.369 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.231 -5.498 -5.674 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.240 -5.117 -6.782 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.681 -6.025 -7.677 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.728 -3.828 -7.000 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.109 -5.163 -8.385 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.144 -3.835 -8.065 1.00 0.00 N ATOM 0 H HIS A 135 -4.300 -4.513 -6.877 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.121 -7.119 -6.785 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.580 -4.584 -5.193 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.698 -6.073 -4.917 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -0.819 -7.031 -7.775 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.982 -2.956 -6.416 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.709 -5.534 -9.203 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.453 -7.013 -4.717 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.219 -7.960 -3.839 1.00 0.00 C ATOM 1254 C ARG A 136 -6.014 -9.483 -4.184 1.00 0.00 C ATOM 1255 O ARG A 136 -5.907 -10.303 -3.268 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.742 -7.602 -3.904 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.393 -7.000 -2.639 1.00 0.00 C ATOM 1258 CD ARG A 136 -7.852 -5.619 -2.213 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.812 -4.797 -1.435 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.083 -4.937 -0.124 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.606 -5.918 0.637 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.880 -4.047 0.437 1.00 0.00 N ATOM 0 H ARG A 136 -6.020 -6.250 -5.086 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.823 -7.832 -2.832 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.886 -6.897 -4.723 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.289 -8.509 -4.163 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.466 -6.915 -2.808 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.255 -7.697 -1.812 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.951 -5.764 -1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.559 -5.066 -3.106 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.310 -4.062 -1.937 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.993 -6.626 0.232 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.853 -5.963 1.626 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.268 -3.286 -0.121 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.108 -4.120 1.428 1.00 0.00 H new ATOM 1276 N SER A 137 -5.948 -9.825 -5.492 1.00 0.00 N ATOM 1277 CA SER A 137 -5.555 -11.166 -5.995 1.00 0.00 C ATOM 1278 C SER A 137 -4.129 -11.241 -6.635 1.00 0.00 C ATOM 1279 O SER A 137 -3.535 -12.321 -6.585 1.00 0.00 O ATOM 1280 CB SER A 137 -6.615 -11.672 -7.000 1.00 0.00 C ATOM 1281 OG SER A 137 -7.884 -11.837 -6.375 1.00 0.00 O ATOM 0 H SER A 137 -6.169 -9.168 -6.240 1.00 0.00 H new ATOM 0 HA SER A 137 -5.507 -11.809 -5.116 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.703 -10.966 -7.825 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.291 -12.621 -7.426 1.00 0.00 H new ATOM 0 HG SER A 137 -8.535 -12.156 -7.035 1.00 0.00 H new ATOM 1287 N THR A 138 -3.589 -10.162 -7.251 1.00 0.00 N ATOM 1288 CA THR A 138 -2.245 -10.163 -7.905 1.00 0.00 C ATOM 1289 C THR A 138 -1.141 -9.750 -6.878 1.00 0.00 C ATOM 1290 O THR A 138 -1.364 -8.917 -5.994 1.00 0.00 O ATOM 1291 CB THR A 138 -2.276 -9.228 -9.159 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.337 -9.602 -10.034 1.00 0.00 O ATOM 1293 CG2 THR A 138 -0.988 -9.239 -10.007 1.00 0.00 C ATOM 0 H THR A 138 -4.068 -9.263 -7.312 1.00 0.00 H new ATOM 0 HA THR A 138 -1.997 -11.168 -8.246 1.00 0.00 H new ATOM 0 HB THR A 138 -2.403 -8.229 -8.742 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.344 -9.007 -10.813 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.104 -8.562 -10.853 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.147 -8.915 -9.395 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.802 -10.249 -10.373 1.00 0.00 H new ATOM 1301 N SER A 139 0.076 -10.313 -7.028 1.00 0.00 N ATOM 1302 CA SER A 139 1.231 -9.957 -6.164 1.00 0.00 C ATOM 1303 C SER A 139 1.860 -8.595 -6.581 1.00 0.00 C ATOM 1304 O SER A 139 2.312 -8.414 -7.717 1.00 0.00 O ATOM 1305 CB SER A 139 2.280 -11.090 -6.175 1.00 0.00 C ATOM 1306 OG SER A 139 3.306 -10.828 -5.225 1.00 0.00 O ATOM 0 H SER A 139 0.288 -11.015 -7.737 1.00 0.00 H new ATOM 0 HA SER A 139 0.867 -9.839 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.799 -12.041 -5.947 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.713 -11.183 -7.171 1.00 0.00 H new ATOM 0 HG SER A 139 3.643 -11.675 -4.866 1.00 0.00 H new ATOM 1312 N VAL A 140 1.909 -7.665 -5.612 1.00 0.00 N ATOM 1313 CA VAL A 140 2.662 -6.379 -5.734 1.00 0.00 C ATOM 1314 C VAL A 140 4.231 -6.518 -5.767 1.00 0.00 C ATOM 1315 O VAL A 140 4.888 -5.689 -6.403 1.00 0.00 O ATOM 1316 CB VAL A 140 2.122 -5.363 -4.667 1.00 0.00 C ATOM 1317 CG1 VAL A 140 2.378 -5.748 -3.192 1.00 0.00 C ATOM 1318 CG2 VAL A 140 2.597 -3.914 -4.917 1.00 0.00 C ATOM 0 H VAL A 140 1.432 -7.772 -4.717 1.00 0.00 H new ATOM 0 HA VAL A 140 2.463 -5.976 -6.727 1.00 0.00 H new ATOM 0 HB VAL A 140 1.044 -5.417 -4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.965 -4.979 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.899 -6.703 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.451 -5.833 -3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.190 -3.260 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.686 -3.878 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.250 -3.581 -5.895 1.00 0.00 H new ATOM 1328 N SER A 141 4.821 -7.533 -5.101 1.00 0.00 N ATOM 1329 CA SER A 141 6.297 -7.718 -5.014 1.00 0.00 C ATOM 1330 C SER A 141 6.983 -8.367 -6.256 1.00 0.00 C ATOM 1331 O SER A 141 8.086 -7.939 -6.605 1.00 0.00 O ATOM 1332 CB SER A 141 6.633 -8.561 -3.760 1.00 0.00 C ATOM 1333 OG SER A 141 6.145 -7.959 -2.567 1.00 0.00 O ATOM 0 H SER A 141 4.293 -8.251 -4.606 1.00 0.00 H new ATOM 0 HA SER A 141 6.701 -6.707 -4.960 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.202 -9.557 -3.866 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.713 -8.687 -3.687 1.00 0.00 H new ATOM 0 HG SER A 141 6.898 -7.745 -1.977 1.00 0.00 H new ATOM 1339 N ARG A 142 6.379 -9.408 -6.878 1.00 0.00 N ATOM 1340 CA ARG A 142 7.025 -10.258 -7.931 1.00 0.00 C ATOM 1341 C ARG A 142 8.179 -11.163 -7.374 1.00 0.00 C ATOM 1342 O ARG A 142 9.306 -11.148 -7.881 1.00 0.00 O ATOM 1343 CB ARG A 142 7.422 -9.497 -9.235 1.00 0.00 C ATOM 1344 CG ARG A 142 6.317 -8.728 -9.994 1.00 0.00 C ATOM 1345 CD ARG A 142 5.362 -9.577 -10.858 1.00 0.00 C ATOM 1346 NE ARG A 142 4.228 -10.161 -10.099 1.00 0.00 N ATOM 1347 CZ ARG A 142 3.243 -10.894 -10.657 1.00 0.00 C ATOM 1348 NH1 ARG A 142 3.191 -11.210 -11.951 1.00 0.00 N ATOM 1349 NH2 ARG A 142 2.268 -11.326 -9.882 1.00 0.00 N ATOM 0 H ARG A 142 5.422 -9.691 -6.668 1.00 0.00 H new ATOM 0 HA ARG A 142 6.231 -10.936 -8.246 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.208 -8.786 -8.980 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.858 -10.221 -9.924 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.721 -8.178 -9.266 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.795 -7.989 -10.638 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.967 -8.957 -11.663 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.928 -10.383 -11.324 1.00 0.00 H new ATOM 0 HE ARG A 142 4.191 -9.998 -9.093 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.926 -10.893 -12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 142 2.416 -11.769 -12.309 1.00 0.00 H new ATOM 0 HH21 ARG A 142 2.271 -11.104 -8.887 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.510 -11.882 -10.278 1.00 0.00 H new ATOM 1363 N ASN A 143 7.874 -11.961 -6.331 1.00 0.00 N ATOM 1364 CA ASN A 143 8.823 -12.921 -5.702 1.00 0.00 C ATOM 1365 C ASN A 143 7.938 -13.883 -4.854 1.00 0.00 C ATOM 1366 O ASN A 143 7.600 -14.972 -5.328 1.00 0.00 O ATOM 1367 CB ASN A 143 9.996 -12.216 -4.945 1.00 0.00 C ATOM 1368 CG ASN A 143 11.087 -13.169 -4.417 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.816 -13.794 -5.187 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.228 -13.295 -3.106 1.00 0.00 N ATOM 0 H ASN A 143 6.953 -11.962 -5.892 1.00 0.00 H new ATOM 0 HA ASN A 143 9.377 -13.502 -6.439 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.459 -11.491 -5.615 1.00 0.00 H new ATOM 0 HB3 ASN A 143 9.584 -11.656 -4.105 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.945 -13.914 -2.727 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.620 -12.773 -2.475 1.00 0.00 H new ATOM 1377 N GLN A 144 7.541 -13.465 -3.633 1.00 0.00 N ATOM 1378 CA GLN A 144 6.522 -14.170 -2.807 1.00 0.00 C ATOM 1379 C GLN A 144 5.122 -13.513 -3.017 1.00 0.00 C ATOM 1380 O GLN A 144 5.001 -12.386 -3.514 1.00 0.00 O ATOM 1381 CB GLN A 144 6.960 -14.136 -1.315 1.00 0.00 C ATOM 1382 CG GLN A 144 8.179 -15.026 -0.978 1.00 0.00 C ATOM 1383 CD GLN A 144 8.573 -14.971 0.506 1.00 0.00 C ATOM 1384 OE1 GLN A 144 7.973 -15.636 1.351 1.00 0.00 O ATOM 1385 NE2 GLN A 144 9.582 -14.186 0.856 1.00 0.00 N ATOM 0 H GLN A 144 7.915 -12.628 -3.186 1.00 0.00 H new ATOM 0 HA GLN A 144 6.444 -15.213 -3.114 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.193 -13.107 -1.042 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.118 -14.447 -0.696 1.00 0.00 H new ATOM 0 HG2 GLN A 144 7.955 -16.057 -1.250 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.029 -14.713 -1.585 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.072 -13.639 0.148 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.868 -14.129 1.833 1.00 0.00 H new ATOM 1394 N GLN A 145 4.053 -14.233 -2.626 1.00 0.00 N ATOM 1395 CA GLN A 145 2.651 -13.754 -2.780 1.00 0.00 C ATOM 1396 C GLN A 145 2.248 -12.747 -1.661 1.00 0.00 C ATOM 1397 O GLN A 145 1.872 -13.143 -0.554 1.00 0.00 O ATOM 1398 CB GLN A 145 1.661 -14.943 -2.939 1.00 0.00 C ATOM 1399 CG GLN A 145 1.622 -16.037 -1.841 1.00 0.00 C ATOM 1400 CD GLN A 145 0.558 -17.112 -2.113 1.00 0.00 C ATOM 1401 OE1 GLN A 145 0.788 -18.065 -2.859 1.00 0.00 O ATOM 1402 NE2 GLN A 145 -0.621 -16.990 -1.520 1.00 0.00 N ATOM 0 H GLN A 145 4.127 -15.156 -2.197 1.00 0.00 H new ATOM 0 HA GLN A 145 2.591 -13.186 -3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.657 -14.527 -3.025 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.885 -15.434 -3.886 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.601 -16.510 -1.771 1.00 0.00 H new ATOM 0 HG3 GLN A 145 1.423 -15.571 -0.876 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.802 -16.198 -0.904 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.347 -17.689 -1.680 1.00 0.00 H new ATOM 1411 N ILE A 146 2.320 -11.437 -1.977 1.00 0.00 N ATOM 1412 CA ILE A 146 1.819 -10.353 -1.084 1.00 0.00 C ATOM 1413 C ILE A 146 0.458 -9.944 -1.725 1.00 0.00 C ATOM 1414 O ILE A 146 0.400 -9.206 -2.715 1.00 0.00 O ATOM 1415 CB ILE A 146 2.818 -9.154 -0.922 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.187 -9.434 -0.228 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.185 -7.989 -0.111 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.111 -10.519 -0.792 1.00 0.00 C ATOM 0 H ILE A 146 2.722 -11.095 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 146 1.706 -10.693 -0.055 1.00 0.00 H new ATOM 0 HB ILE A 146 3.020 -8.919 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.747 -8.499 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.980 -9.689 0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.905 -7.176 -0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.295 -7.628 -0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.910 -8.344 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.016 -10.577 -0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.598 -11.481 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.377 -10.272 -1.820 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.618 -10.456 -1.119 1.00 0.00 N ATOM 1431 CA PHE A 147 -2.015 -10.231 -1.583 1.00 0.00 C ATOM 1432 C PHE A 147 -2.716 -9.320 -0.544 1.00 0.00 C ATOM 1433 O PHE A 147 -2.733 -9.621 0.652 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.772 -11.577 -1.776 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.327 -12.563 -2.888 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.450 -12.227 -3.932 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -2.864 -13.856 -2.849 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.102 -13.171 -4.894 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -2.525 -14.794 -3.821 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.643 -14.451 -4.840 1.00 0.00 C ATOM 0 H PHE A 147 -0.557 -11.043 -0.287 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.014 -9.744 -2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.726 -12.114 -0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.820 -11.337 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.042 -11.229 -3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.547 -14.128 -2.058 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.412 -12.909 -5.682 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.947 -15.787 -3.783 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.378 -15.180 -5.591 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.297 -8.208 -1.022 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.811 -7.113 -0.156 1.00 0.00 C ATOM 1452 C LEU A 148 -5.116 -7.498 0.611 1.00 0.00 C ATOM 1453 O LEU A 148 -6.132 -7.851 0.007 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.986 -5.839 -1.040 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.747 -4.906 -1.189 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.520 -5.582 -1.833 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.129 -3.635 -1.975 1.00 0.00 C ATOM 0 H LEU A 148 -3.428 -8.034 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.087 -6.913 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.292 -6.158 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.806 -5.251 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.446 -4.646 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.702 -4.864 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.210 -6.430 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.779 -5.930 -2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.255 -2.991 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.487 -3.914 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.916 -3.101 -1.443 1.00 0.00 H new ATOM 1469 N ARG A 149 -5.034 -7.419 1.953 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.140 -7.738 2.902 1.00 0.00 C ATOM 1471 C ARG A 149 -6.354 -6.527 3.867 1.00 0.00 C ATOM 1472 O ARG A 149 -5.427 -5.762 4.147 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.815 -9.012 3.744 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.342 -10.294 3.016 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.306 -10.886 1.968 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.652 -11.946 1.157 1.00 0.00 N ATOM 1477 CZ ARG A 149 -5.613 -13.255 1.479 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -6.163 -13.769 2.578 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -4.990 -14.078 0.656 1.00 0.00 N ATOM 0 H ARG A 149 -4.180 -7.125 2.428 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.044 -7.930 2.323 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.045 -8.741 4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.709 -9.268 4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.394 -10.077 2.523 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.143 -11.059 3.767 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.180 -11.300 2.470 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.661 -10.092 1.311 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.197 -11.661 0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.651 -13.161 3.236 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.097 -14.770 2.761 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.556 -13.718 -0.194 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.942 -15.074 0.870 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.567 -6.356 4.424 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.889 -5.192 5.309 1.00 0.00 C ATOM 1495 C ASP A 150 -7.280 -5.317 6.745 1.00 0.00 C ATOM 1496 O ASP A 150 -7.160 -6.414 7.301 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.425 -4.975 5.381 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.073 -4.485 4.077 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.869 -3.308 3.704 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.782 -5.278 3.420 1.00 0.00 O ATOM 0 H ASP A 150 -8.346 -7.000 4.285 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.421 -4.319 4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.896 -5.914 5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.638 -4.253 6.169 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.918 -4.157 7.335 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.324 -4.064 8.705 1.00 0.00 C ATOM 1507 C ILE A 151 -7.333 -4.411 9.852 1.00 0.00 C ATOM 1508 O ILE A 151 -8.556 -4.335 9.691 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.601 -2.686 8.954 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.472 -1.393 8.899 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.275 -2.542 8.173 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.832 -0.821 7.519 1.00 0.00 C ATOM 0 H ILE A 151 -7.026 -3.250 6.880 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.559 -4.840 8.739 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.359 -2.758 10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.403 -1.595 9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -5.950 -0.615 9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.829 -1.571 8.389 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.588 -3.332 8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.472 -2.621 7.104 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.439 0.076 7.644 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.919 -0.569 6.980 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.394 -1.564 6.953 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.777 -4.791 11.020 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.560 -5.188 12.217 1.00 0.00 C ATOM 1526 C GLU A 152 -7.834 -3.943 13.094 1.00 0.00 C ATOM 1527 O GLU A 152 -8.960 -3.475 13.255 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.805 -6.331 12.951 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.572 -6.993 14.114 1.00 0.00 C ATOM 1530 CD GLU A 152 -6.806 -8.167 14.734 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -5.748 -7.940 15.364 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -7.261 -9.323 14.596 1.00 0.00 O ATOM 0 H GLU A 152 -5.768 -4.833 11.164 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.539 -5.582 11.945 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.550 -7.101 12.223 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.866 -5.934 13.337 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.771 -6.247 14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.538 -7.345 13.753 1.00 0.00 H new TER 1539 GLU A 152