USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot 150:sc= -0.0329 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.204 K(o=-0.24,f=-0.91) 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 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 61:sc= 0.843 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.21 K(o=-0.21,f=-1) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 88 SER OG : rot -65:sc= 0.562 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 4:sc= 0.196 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 106 GLN : amide:sc= -0.0381 X(o=-0.038,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 134 TYR OH : rot -177:sc= 0.0179 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.046) 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 -113:sc= 0.196 USER MOD Single : A 141 SER OG : rot 145:sc= 0.752 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= -0.458 X(o=-0.46,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -10.674 6.565 7.051 1.00 0.00 N ATOM 2 CA GLY A 58 -11.921 5.820 6.795 1.00 0.00 C ATOM 3 C GLY A 58 -11.709 4.724 5.741 1.00 0.00 C ATOM 4 O GLY A 58 -11.709 5.018 4.542 1.00 0.00 O ATOM 0 HA2 GLY A 58 -12.276 5.372 7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.695 6.508 6.457 1.00 0.00 H new ATOM 9 N SER A 59 -11.530 3.468 6.205 1.00 0.00 N ATOM 10 CA SER A 59 -11.269 2.274 5.347 1.00 0.00 C ATOM 11 C SER A 59 -9.898 2.367 4.621 1.00 0.00 C ATOM 12 O SER A 59 -9.801 3.015 3.575 1.00 0.00 O ATOM 13 CB SER A 59 -12.428 1.903 4.386 1.00 0.00 C ATOM 14 OG SER A 59 -13.632 1.658 5.103 1.00 0.00 O ATOM 0 H SER A 59 -11.562 3.244 7.200 1.00 0.00 H new ATOM 0 HA SER A 59 -11.215 1.435 6.040 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.585 2.712 3.672 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.158 1.018 3.811 1.00 0.00 H new ATOM 0 HG SER A 59 -14.347 1.428 4.473 1.00 0.00 H new ATOM 20 N TRP A 60 -8.855 1.743 5.215 1.00 0.00 N ATOM 21 CA TRP A 60 -7.428 1.792 4.754 1.00 0.00 C ATOM 22 C TRP A 60 -6.676 3.159 4.623 1.00 0.00 C ATOM 23 O TRP A 60 -5.443 3.164 4.564 1.00 0.00 O ATOM 24 CB TRP A 60 -7.111 0.811 3.587 1.00 0.00 C ATOM 25 CG TRP A 60 -7.905 0.970 2.283 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.093 0.273 1.999 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.737 1.864 1.241 1.00 0.00 C ATOM 28 NE1 TRP A 60 -9.668 0.692 0.783 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.814 1.690 0.336 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.784 2.889 1.031 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -8.934 2.536 -0.797 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -6.911 3.699 -0.098 1.00 0.00 C ATOM 33 CH2 TRP A 60 -7.969 3.524 -0.998 1.00 0.00 C ATOM 0 H TRP A 60 -8.975 1.173 6.052 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.963 1.426 5.669 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.052 0.906 3.348 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.266 -0.204 3.952 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.514 -0.491 2.636 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.515 0.343 0.335 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.975 3.041 1.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.755 2.418 -1.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.181 4.474 -0.281 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.040 4.166 -1.864 1.00 0.00 H new ATOM 44 N PHE A 61 -7.392 4.292 4.571 1.00 0.00 N ATOM 45 CA PHE A 61 -6.817 5.616 4.230 1.00 0.00 C ATOM 46 C PHE A 61 -6.491 6.407 5.525 1.00 0.00 C ATOM 47 O PHE A 61 -7.335 6.549 6.418 1.00 0.00 O ATOM 48 CB PHE A 61 -7.820 6.369 3.308 1.00 0.00 C ATOM 49 CG PHE A 61 -7.245 7.633 2.640 1.00 0.00 C ATOM 50 CD1 PHE A 61 -6.567 7.537 1.419 1.00 0.00 C ATOM 51 CD2 PHE A 61 -7.363 8.882 3.263 1.00 0.00 C ATOM 52 CE1 PHE A 61 -6.015 8.673 0.833 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.798 10.013 2.679 1.00 0.00 C ATOM 54 CZ PHE A 61 -6.124 9.908 1.466 1.00 0.00 C ATOM 0 H PHE A 61 -8.393 4.323 4.764 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.877 5.501 3.690 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -8.163 5.686 2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.695 6.649 3.895 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.472 6.579 0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.894 8.968 4.199 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.502 8.596 -0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.883 10.972 3.168 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.685 10.786 1.015 1.00 0.00 H new ATOM 64 N PHE A 62 -5.267 6.957 5.573 1.00 0.00 N ATOM 65 CA PHE A 62 -4.820 7.864 6.668 1.00 0.00 C ATOM 66 C PHE A 62 -4.725 9.327 6.153 1.00 0.00 C ATOM 67 O PHE A 62 -5.500 10.170 6.617 1.00 0.00 O ATOM 68 CB PHE A 62 -3.537 7.328 7.362 1.00 0.00 C ATOM 69 CG PHE A 62 -3.779 6.220 8.410 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.136 4.922 8.021 1.00 0.00 C ATOM 71 CD2 PHE A 62 -3.674 6.517 9.775 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.397 3.947 8.980 1.00 0.00 C ATOM 73 CE2 PHE A 62 -3.917 5.534 10.731 1.00 0.00 C ATOM 74 CZ PHE A 62 -4.280 4.251 10.334 1.00 0.00 C ATOM 0 H PHE A 62 -4.554 6.793 4.862 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.570 7.879 7.459 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.862 6.944 6.598 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.028 8.161 7.847 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.209 4.677 6.972 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.403 7.515 10.088 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.691 2.954 8.674 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -3.824 5.768 11.781 1.00 0.00 H new ATOM 0 HZ PHE A 62 -4.471 3.490 11.076 1.00 0.00 H new ATOM 84 N GLY A 63 -3.803 9.631 5.219 1.00 0.00 N ATOM 85 CA GLY A 63 -3.633 10.998 4.672 1.00 0.00 C ATOM 86 C GLY A 63 -2.454 11.746 5.320 1.00 0.00 C ATOM 87 O GLY A 63 -2.651 12.613 6.174 1.00 0.00 O ATOM 0 H GLY A 63 -3.159 8.946 4.823 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.474 10.939 3.595 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.550 11.566 4.828 1.00 0.00 H new ATOM 91 N LYS A 64 -1.237 11.395 4.877 1.00 0.00 N ATOM 92 CA LYS A 64 0.032 12.055 5.282 1.00 0.00 C ATOM 93 C LYS A 64 0.460 11.755 6.749 1.00 0.00 C ATOM 94 O LYS A 64 0.409 12.625 7.623 1.00 0.00 O ATOM 95 CB LYS A 64 0.089 13.550 4.848 1.00 0.00 C ATOM 96 CG LYS A 64 1.526 14.068 4.609 1.00 0.00 C ATOM 97 CD LYS A 64 1.583 15.541 4.161 1.00 0.00 C ATOM 98 CE LYS A 64 3.010 15.995 3.804 1.00 0.00 C ATOM 99 NZ LYS A 64 3.052 17.425 3.454 1.00 0.00 N ATOM 0 H LYS A 64 -1.095 10.632 4.215 1.00 0.00 H new ATOM 0 HA LYS A 64 0.828 11.581 4.708 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.491 13.677 3.934 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.386 14.161 5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.102 13.953 5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.006 13.448 3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.934 15.679 3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.192 16.175 4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.674 15.807 4.647 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.382 15.404 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.028 17.696 3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.437 17.600 2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.720 17.990 4.262 1.00 0.00 H new ATOM 113 N ILE A 65 0.904 10.505 6.977 1.00 0.00 N ATOM 114 CA ILE A 65 1.558 10.069 8.245 1.00 0.00 C ATOM 115 C ILE A 65 3.021 9.577 7.927 1.00 0.00 C ATOM 116 O ILE A 65 3.266 9.130 6.799 1.00 0.00 O ATOM 117 CB ILE A 65 0.703 9.019 9.043 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.513 7.642 8.345 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.648 9.613 9.515 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.165 6.489 9.297 1.00 0.00 C ATOM 0 H ILE A 65 0.823 9.757 6.288 1.00 0.00 H new ATOM 0 HA ILE A 65 1.625 10.922 8.920 1.00 0.00 H new ATOM 0 HB ILE A 65 1.309 8.795 9.921 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.277 7.732 7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.429 7.391 7.810 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.208 8.854 10.062 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.462 10.467 10.166 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.226 9.936 8.649 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.051 5.568 8.726 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.965 6.366 10.027 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.768 6.713 9.814 1.00 0.00 H new ATOM 132 N PRO A 66 4.020 9.595 8.860 1.00 0.00 N ATOM 133 CA PRO A 66 5.397 9.105 8.574 1.00 0.00 C ATOM 134 C PRO A 66 5.532 7.547 8.536 1.00 0.00 C ATOM 135 O PRO A 66 4.604 6.800 8.868 1.00 0.00 O ATOM 136 CB PRO A 66 6.203 9.786 9.702 1.00 0.00 C ATOM 137 CG PRO A 66 5.231 9.932 10.871 1.00 0.00 C ATOM 138 CD PRO A 66 3.882 10.196 10.202 1.00 0.00 C ATOM 0 HA PRO A 66 5.749 9.357 7.574 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.068 9.185 9.984 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.581 10.757 9.383 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.203 9.030 11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.518 10.753 11.528 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.064 9.740 10.760 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.670 11.263 10.141 1.00 0.00 H new ATOM 146 N ARG A 67 6.726 7.081 8.129 1.00 0.00 N ATOM 147 CA ARG A 67 7.093 5.632 8.116 1.00 0.00 C ATOM 148 C ARG A 67 7.089 4.915 9.502 1.00 0.00 C ATOM 149 O ARG A 67 6.591 3.793 9.600 1.00 0.00 O ATOM 150 CB ARG A 67 8.470 5.509 7.405 1.00 0.00 C ATOM 151 CG ARG A 67 8.932 4.064 7.088 1.00 0.00 C ATOM 152 CD ARG A 67 10.055 3.931 6.043 1.00 0.00 C ATOM 153 NE ARG A 67 9.573 4.224 4.669 1.00 0.00 N ATOM 154 CZ ARG A 67 10.272 3.983 3.545 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.487 3.437 3.525 1.00 0.00 N ATOM 156 NH2 ARG A 67 9.720 4.309 2.390 1.00 0.00 N ATOM 0 H ARG A 67 7.473 7.691 7.797 1.00 0.00 H new ATOM 0 HA ARG A 67 6.309 5.102 7.575 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.429 6.071 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.226 5.984 8.030 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.268 3.599 8.015 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.069 3.495 6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.868 4.612 6.295 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.464 2.921 6.076 1.00 0.00 H new ATOM 0 HE ARG A 67 8.646 4.637 4.571 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.943 3.174 4.399 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.962 3.282 2.636 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.791 4.730 2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 67 10.223 4.140 1.519 1.00 0.00 H new ATOM 170 N ALA A 68 7.645 5.561 10.541 1.00 0.00 N ATOM 171 CA ALA A 68 7.684 5.020 11.928 1.00 0.00 C ATOM 172 C ALA A 68 6.304 4.852 12.629 1.00 0.00 C ATOM 173 O ALA A 68 6.082 3.807 13.245 1.00 0.00 O ATOM 174 CB ALA A 68 8.635 5.887 12.775 1.00 0.00 C ATOM 0 H ALA A 68 8.084 6.477 10.452 1.00 0.00 H new ATOM 0 HA ALA A 68 8.053 3.998 11.842 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.671 5.499 13.793 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.635 5.861 12.341 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.273 6.915 12.791 1.00 0.00 H new ATOM 180 N LYS A 69 5.381 5.834 12.520 1.00 0.00 N ATOM 181 CA LYS A 69 3.965 5.670 12.967 1.00 0.00 C ATOM 182 C LYS A 69 3.115 4.652 12.139 1.00 0.00 C ATOM 183 O LYS A 69 2.253 3.994 12.726 1.00 0.00 O ATOM 184 CB LYS A 69 3.239 7.043 13.039 1.00 0.00 C ATOM 185 CG LYS A 69 3.767 8.062 14.078 1.00 0.00 C ATOM 186 CD LYS A 69 3.568 7.645 15.552 1.00 0.00 C ATOM 187 CE LYS A 69 4.059 8.714 16.542 1.00 0.00 C ATOM 188 NZ LYS A 69 3.865 8.281 17.938 1.00 0.00 N ATOM 0 H LYS A 69 5.585 6.753 12.127 1.00 0.00 H new ATOM 0 HA LYS A 69 4.045 5.235 13.963 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.291 7.506 12.054 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.186 6.859 13.250 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.830 8.223 13.901 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.269 9.018 13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.511 7.449 15.730 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.101 6.712 15.737 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.115 8.918 16.366 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.521 9.646 16.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.206 9.023 18.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.854 8.110 18.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.398 7.404 18.107 1.00 0.00 H new ATOM 202 N ALA A 70 3.357 4.495 10.819 1.00 0.00 N ATOM 203 CA ALA A 70 2.749 3.395 10.012 1.00 0.00 C ATOM 204 C ALA A 70 3.216 1.953 10.389 1.00 0.00 C ATOM 205 O ALA A 70 2.381 1.048 10.477 1.00 0.00 O ATOM 206 CB ALA A 70 3.007 3.697 8.528 1.00 0.00 C ATOM 0 H ALA A 70 3.968 5.112 10.283 1.00 0.00 H new ATOM 0 HA ALA A 70 1.683 3.383 10.237 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.572 2.907 7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.551 4.652 8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.081 3.746 8.348 1.00 0.00 H new ATOM 212 N GLU A 71 4.527 1.757 10.644 1.00 0.00 N ATOM 213 CA GLU A 71 5.089 0.504 11.228 1.00 0.00 C ATOM 214 C GLU A 71 4.578 0.179 12.670 1.00 0.00 C ATOM 215 O GLU A 71 4.245 -0.978 12.931 1.00 0.00 O ATOM 216 CB GLU A 71 6.643 0.571 11.201 1.00 0.00 C ATOM 217 CG GLU A 71 7.277 0.516 9.793 1.00 0.00 C ATOM 218 CD GLU A 71 8.792 0.724 9.806 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.243 1.871 10.027 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.540 -0.255 9.592 1.00 0.00 O ATOM 0 H GLU A 71 5.236 2.464 10.452 1.00 0.00 H new ATOM 0 HA GLU A 71 4.730 -0.315 10.605 1.00 0.00 H new ATOM 0 HB2 GLU A 71 6.960 1.492 11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.037 -0.255 11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.053 -0.449 9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.817 1.279 9.165 1.00 0.00 H new ATOM 227 N GLU A 72 4.480 1.182 13.573 1.00 0.00 N ATOM 228 CA GLU A 72 3.832 1.058 14.913 1.00 0.00 C ATOM 229 C GLU A 72 2.367 0.504 14.902 1.00 0.00 C ATOM 230 O GLU A 72 2.071 -0.418 15.667 1.00 0.00 O ATOM 231 CB GLU A 72 3.935 2.455 15.592 1.00 0.00 C ATOM 232 CG GLU A 72 3.525 2.527 17.079 1.00 0.00 C ATOM 233 CD GLU A 72 3.550 3.965 17.607 1.00 0.00 C ATOM 234 OE1 GLU A 72 2.530 4.677 17.469 1.00 0.00 O ATOM 235 OE2 GLU A 72 4.590 4.392 18.154 1.00 0.00 O ATOM 0 H GLU A 72 4.852 2.115 13.395 1.00 0.00 H new ATOM 0 HA GLU A 72 4.362 0.295 15.483 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.964 2.803 15.504 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.314 3.154 15.032 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.524 2.112 17.201 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.200 1.910 17.672 1.00 0.00 H new ATOM 242 N MET A 73 1.482 1.039 14.033 1.00 0.00 N ATOM 243 CA MET A 73 0.101 0.510 13.829 1.00 0.00 C ATOM 244 C MET A 73 0.042 -0.955 13.284 1.00 0.00 C ATOM 245 O MET A 73 -0.687 -1.778 13.846 1.00 0.00 O ATOM 246 CB MET A 73 -0.714 1.474 12.919 1.00 0.00 C ATOM 247 CG MET A 73 -1.013 2.873 13.492 1.00 0.00 C ATOM 248 SD MET A 73 -1.928 2.756 15.048 1.00 0.00 S ATOM 249 CE MET A 73 -0.692 3.298 16.250 1.00 0.00 C ATOM 0 H MET A 73 1.697 1.848 13.451 1.00 0.00 H new ATOM 0 HA MET A 73 -0.351 0.464 14.820 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.172 1.598 11.982 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.663 0.995 12.677 1.00 0.00 H new ATOM 0 HG2 MET A 73 -0.079 3.410 13.655 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.590 3.450 12.769 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.123 3.274 17.251 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.170 2.633 16.210 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.377 4.315 16.015 1.00 0.00 H new ATOM 259 N LEU A 74 0.811 -1.276 12.223 1.00 0.00 N ATOM 260 CA LEU A 74 0.870 -2.643 11.631 1.00 0.00 C ATOM 261 C LEU A 74 1.693 -3.733 12.394 1.00 0.00 C ATOM 262 O LEU A 74 1.559 -4.907 12.037 1.00 0.00 O ATOM 263 CB LEU A 74 1.344 -2.523 10.155 1.00 0.00 C ATOM 264 CG LEU A 74 0.354 -1.854 9.159 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.033 -1.580 7.809 1.00 0.00 C ATOM 266 CD2 LEU A 74 -0.935 -2.672 8.935 1.00 0.00 C ATOM 0 H LEU A 74 1.410 -0.601 11.748 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.147 -3.025 11.714 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.276 -1.958 10.141 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.573 -3.524 9.788 1.00 0.00 H new ATOM 0 HG LEU A 74 0.061 -0.912 9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.319 -1.112 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.883 -0.914 7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.380 -2.520 7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.580 -2.148 8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.679 -3.652 8.533 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.458 -2.794 9.884 1.00 0.00 H new ATOM 278 N SER A 75 2.487 -3.405 13.438 1.00 0.00 N ATOM 279 CA SER A 75 3.139 -4.416 14.326 1.00 0.00 C ATOM 280 C SER A 75 2.173 -5.416 15.048 1.00 0.00 C ATOM 281 O SER A 75 2.500 -6.602 15.138 1.00 0.00 O ATOM 282 CB SER A 75 4.045 -3.707 15.360 1.00 0.00 C ATOM 283 OG SER A 75 5.127 -3.033 14.728 1.00 0.00 O ATOM 0 H SER A 75 2.698 -2.441 13.694 1.00 0.00 H new ATOM 0 HA SER A 75 3.726 -5.040 13.653 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.455 -2.992 15.933 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.434 -4.439 16.067 1.00 0.00 H new ATOM 0 HG SER A 75 4.776 -2.344 14.125 1.00 0.00 H new ATOM 289 N LYS A 76 0.992 -4.955 15.517 1.00 0.00 N ATOM 290 CA LYS A 76 -0.103 -5.834 16.021 1.00 0.00 C ATOM 291 C LYS A 76 -0.692 -6.863 14.990 1.00 0.00 C ATOM 292 O LYS A 76 -1.106 -7.949 15.405 1.00 0.00 O ATOM 293 CB LYS A 76 -1.210 -4.887 16.571 1.00 0.00 C ATOM 294 CG LYS A 76 -2.337 -5.572 17.380 1.00 0.00 C ATOM 295 CD LYS A 76 -3.460 -4.629 17.859 1.00 0.00 C ATOM 296 CE LYS A 76 -4.377 -4.114 16.730 1.00 0.00 C ATOM 297 NZ LYS A 76 -5.486 -3.300 17.259 1.00 0.00 N ATOM 0 H LYS A 76 0.765 -3.962 15.559 1.00 0.00 H new ATOM 0 HA LYS A 76 0.318 -6.484 16.788 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.738 -4.136 17.204 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.661 -4.358 15.731 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.779 -6.357 16.766 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.896 -6.058 18.250 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.069 -5.152 18.596 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.011 -3.775 18.365 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.792 -3.520 16.028 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.780 -4.960 16.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.081 -2.971 16.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -6.059 -3.875 17.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.102 -2.479 17.769 1.00 0.00 H new ATOM 311 N GLN A 77 -0.749 -6.519 13.685 1.00 0.00 N ATOM 312 CA GLN A 77 -1.441 -7.316 12.643 1.00 0.00 C ATOM 313 C GLN A 77 -0.680 -8.632 12.310 1.00 0.00 C ATOM 314 O GLN A 77 0.401 -8.632 11.717 1.00 0.00 O ATOM 315 CB GLN A 77 -1.646 -6.428 11.377 1.00 0.00 C ATOM 316 CG GLN A 77 -2.949 -5.599 11.319 1.00 0.00 C ATOM 317 CD GLN A 77 -3.187 -4.562 12.435 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.416 -4.903 13.595 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.184 -3.282 12.111 1.00 0.00 N ATOM 0 H GLN A 77 -0.312 -5.673 13.320 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.414 -7.624 13.025 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -0.802 -5.742 11.301 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.613 -7.073 10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.971 -5.075 10.363 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -3.789 -6.293 11.321 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.994 -3.000 11.149 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.372 -2.575 12.822 1.00 0.00 H new ATOM 328 N ARG A 78 -1.307 -9.750 12.696 1.00 0.00 N ATOM 329 CA ARG A 78 -0.838 -11.129 12.367 1.00 0.00 C ATOM 330 C ARG A 78 -1.041 -11.641 10.900 1.00 0.00 C ATOM 331 O ARG A 78 -0.396 -12.622 10.518 1.00 0.00 O ATOM 332 CB ARG A 78 -1.487 -12.112 13.387 1.00 0.00 C ATOM 333 CG ARG A 78 -3.032 -12.267 13.314 1.00 0.00 C ATOM 334 CD ARG A 78 -3.681 -13.168 14.380 1.00 0.00 C ATOM 335 NE ARG A 78 -3.553 -12.611 15.751 1.00 0.00 N ATOM 336 CZ ARG A 78 -4.234 -13.058 16.823 1.00 0.00 C ATOM 337 NH1 ARG A 78 -5.101 -14.068 16.787 1.00 0.00 N ATOM 338 NH2 ARG A 78 -4.030 -12.457 17.980 1.00 0.00 N ATOM 0 H ARG A 78 -2.163 -9.738 13.251 1.00 0.00 H new ATOM 0 HA ARG A 78 0.248 -11.086 12.444 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.038 -13.095 13.246 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.224 -11.783 14.392 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.479 -11.275 13.387 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.290 -12.661 12.331 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.736 -13.303 14.143 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.219 -14.154 14.348 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.904 -11.836 15.890 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.282 -14.553 15.908 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.584 -14.356 17.638 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.373 -11.679 18.042 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.529 -12.770 18.812 1.00 0.00 H new ATOM 352 N HIS A 79 -1.920 -11.008 10.097 1.00 0.00 N ATOM 353 CA HIS A 79 -2.366 -11.540 8.782 1.00 0.00 C ATOM 354 C HIS A 79 -1.438 -11.058 7.633 1.00 0.00 C ATOM 355 O HIS A 79 -1.066 -9.880 7.567 1.00 0.00 O ATOM 356 CB HIS A 79 -3.837 -11.098 8.503 1.00 0.00 C ATOM 357 CG HIS A 79 -4.877 -11.440 9.584 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.385 -10.505 10.483 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.309 -12.735 9.916 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.095 -11.355 11.295 1.00 0.00 C ATOM 361 NE2 HIS A 79 -6.123 -12.698 11.031 1.00 0.00 N ATOM 0 H HIS A 79 -2.344 -10.112 10.337 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.314 -12.628 8.821 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.845 -10.019 8.352 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.157 -11.553 7.566 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -5.042 -13.632 9.376 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.633 -10.962 12.145 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -6.606 -13.453 11.517 1.00 0.00 H new ATOM 369 N ASP A 80 -1.102 -11.985 6.712 1.00 0.00 N ATOM 370 CA ASP A 80 -0.280 -11.672 5.510 1.00 0.00 C ATOM 371 C ASP A 80 -1.147 -10.958 4.428 1.00 0.00 C ATOM 372 O ASP A 80 -2.110 -11.530 3.906 1.00 0.00 O ATOM 373 CB ASP A 80 0.492 -12.918 4.996 1.00 0.00 C ATOM 374 CG ASP A 80 -0.322 -14.080 4.402 1.00 0.00 C ATOM 375 OD1 ASP A 80 -0.811 -14.934 5.174 1.00 0.00 O ATOM 376 OD2 ASP A 80 -0.475 -14.138 3.162 1.00 0.00 O ATOM 0 H ASP A 80 -1.386 -12.963 6.773 1.00 0.00 H new ATOM 0 HA ASP A 80 0.500 -10.964 5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.198 -12.583 4.236 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.079 -13.312 5.825 1.00 0.00 H new ATOM 381 N GLY A 81 -0.800 -9.695 4.145 1.00 0.00 N ATOM 382 CA GLY A 81 -1.633 -8.787 3.325 1.00 0.00 C ATOM 383 C GLY A 81 -2.219 -7.549 4.053 1.00 0.00 C ATOM 384 O GLY A 81 -2.541 -6.585 3.357 1.00 0.00 O ATOM 0 H GLY A 81 0.065 -9.268 4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.033 -8.438 2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.460 -9.363 2.909 1.00 0.00 H new ATOM 388 N ALA A 82 -2.381 -7.551 5.399 1.00 0.00 N ATOM 389 CA ALA A 82 -2.997 -6.440 6.179 1.00 0.00 C ATOM 390 C ALA A 82 -2.261 -5.084 6.000 1.00 0.00 C ATOM 391 O ALA A 82 -1.104 -4.960 6.408 1.00 0.00 O ATOM 392 CB ALA A 82 -3.020 -6.871 7.656 1.00 0.00 C ATOM 0 H ALA A 82 -2.085 -8.332 5.984 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.006 -6.264 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.466 -6.080 8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.609 -7.782 7.760 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.001 -7.057 7.997 1.00 0.00 H new ATOM 398 N PHE A 83 -2.929 -4.096 5.370 1.00 0.00 N ATOM 399 CA PHE A 83 -2.256 -2.841 4.914 1.00 0.00 C ATOM 400 C PHE A 83 -2.953 -1.507 5.327 1.00 0.00 C ATOM 401 O PHE A 83 -4.141 -1.455 5.656 1.00 0.00 O ATOM 402 CB PHE A 83 -2.077 -2.918 3.357 1.00 0.00 C ATOM 403 CG PHE A 83 -3.353 -2.706 2.503 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.243 -3.759 2.277 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.719 -1.411 2.116 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.506 -3.514 1.746 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.972 -1.169 1.570 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.874 -2.217 1.407 1.00 0.00 C ATOM 0 H PHE A 83 -3.927 -4.133 5.162 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.298 -2.800 5.432 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.340 -2.171 3.061 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.659 -3.894 3.109 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.949 -4.770 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.022 -0.596 2.243 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.198 -4.329 1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.247 -0.168 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.862 -2.022 1.016 1.00 0.00 H new ATOM 418 N LEU A 84 -2.178 -0.416 5.185 1.00 0.00 N ATOM 419 CA LEU A 84 -2.679 0.976 5.269 1.00 0.00 C ATOM 420 C LEU A 84 -1.903 1.799 4.199 1.00 0.00 C ATOM 421 O LEU A 84 -0.667 1.823 4.198 1.00 0.00 O ATOM 422 CB LEU A 84 -2.642 1.559 6.712 1.00 0.00 C ATOM 423 CG LEU A 84 -1.268 1.821 7.405 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.722 3.241 7.141 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.346 1.594 8.928 1.00 0.00 C ATOM 0 H LEU A 84 -1.175 -0.472 5.007 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.744 1.021 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.184 2.505 6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.205 0.880 7.352 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.581 1.101 6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.235 3.363 7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.585 3.385 6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.430 3.979 7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.371 1.786 9.375 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.083 2.272 9.360 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.640 0.564 9.128 1.00 0.00 H new ATOM 437 N ILE A 85 -2.627 2.488 3.294 1.00 0.00 N ATOM 438 CA ILE A 85 -2.016 3.427 2.308 1.00 0.00 C ATOM 439 C ILE A 85 -1.915 4.818 3.019 1.00 0.00 C ATOM 440 O ILE A 85 -2.925 5.467 3.312 1.00 0.00 O ATOM 441 CB ILE A 85 -2.836 3.438 0.967 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.635 2.110 0.179 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.521 4.646 0.044 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.673 1.796 -0.903 1.00 0.00 C ATOM 0 H ILE A 85 -3.642 2.417 3.219 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.015 3.119 2.006 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.879 3.538 1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.651 2.136 -0.289 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.626 1.287 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.127 4.581 -0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.750 5.574 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.465 4.632 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.426 0.848 -1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.662 1.727 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.671 2.590 -1.650 1.00 0.00 H new ATOM 456 N ARG A 86 -0.666 5.250 3.240 1.00 0.00 N ATOM 457 CA ARG A 86 -0.327 6.622 3.702 1.00 0.00 C ATOM 458 C ARG A 86 0.131 7.517 2.510 1.00 0.00 C ATOM 459 O ARG A 86 0.603 7.008 1.488 1.00 0.00 O ATOM 460 CB ARG A 86 0.792 6.512 4.787 1.00 0.00 C ATOM 461 CG ARG A 86 2.200 6.076 4.298 1.00 0.00 C ATOM 462 CD ARG A 86 3.238 5.901 5.418 1.00 0.00 C ATOM 463 NE ARG A 86 4.598 5.675 4.870 1.00 0.00 N ATOM 464 CZ ARG A 86 5.478 6.643 4.546 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.253 7.943 4.711 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.636 6.279 4.028 1.00 0.00 N ATOM 0 H ARG A 86 0.153 4.658 3.104 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.210 7.095 4.132 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.887 7.481 5.276 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.461 5.803 5.546 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.107 5.135 3.756 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.570 6.817 3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.243 6.787 6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.955 5.059 6.049 1.00 0.00 H new ATOM 0 HE ARG A 86 4.891 4.708 4.727 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.368 8.261 5.106 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.966 8.622 4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.842 5.290 3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.325 6.986 3.772 1.00 0.00 H new ATOM 480 N GLU A 87 0.061 8.853 2.665 1.00 0.00 N ATOM 481 CA GLU A 87 0.704 9.793 1.701 1.00 0.00 C ATOM 482 C GLU A 87 2.181 9.991 2.155 1.00 0.00 C ATOM 483 O GLU A 87 2.453 10.187 3.347 1.00 0.00 O ATOM 484 CB GLU A 87 -0.068 11.133 1.594 1.00 0.00 C ATOM 485 CG GLU A 87 0.327 12.008 0.386 1.00 0.00 C ATOM 486 CD GLU A 87 -0.449 13.325 0.351 1.00 0.00 C ATOM 487 OE1 GLU A 87 -0.004 14.305 0.988 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.503 13.389 -0.319 1.00 0.00 O ATOM 0 H GLU A 87 -0.426 9.310 3.436 1.00 0.00 H new ATOM 0 HA GLU A 87 0.682 9.374 0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.135 10.919 1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.094 11.704 2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.396 12.219 0.426 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.145 11.456 -0.536 1.00 0.00 H new ATOM 495 N SER A 88 3.136 9.946 1.203 1.00 0.00 N ATOM 496 CA SER A 88 4.579 10.119 1.516 1.00 0.00 C ATOM 497 C SER A 88 4.887 11.552 2.044 1.00 0.00 C ATOM 498 O SER A 88 4.476 12.556 1.452 1.00 0.00 O ATOM 499 CB SER A 88 5.463 9.720 0.315 1.00 0.00 C ATOM 500 OG SER A 88 5.331 10.622 -0.773 1.00 0.00 O ATOM 0 H SER A 88 2.940 9.792 0.214 1.00 0.00 H new ATOM 0 HA SER A 88 4.830 9.437 2.329 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.506 9.684 0.630 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.195 8.716 -0.013 1.00 0.00 H new ATOM 0 HG SER A 88 4.420 10.573 -1.130 1.00 0.00 H new ATOM 506 N GLU A 89 5.572 11.606 3.198 1.00 0.00 N ATOM 507 CA GLU A 89 5.775 12.857 3.981 1.00 0.00 C ATOM 508 C GLU A 89 6.577 13.990 3.266 1.00 0.00 C ATOM 509 O GLU A 89 6.142 15.145 3.292 1.00 0.00 O ATOM 510 CB GLU A 89 6.400 12.452 5.346 1.00 0.00 C ATOM 511 CG GLU A 89 6.243 13.464 6.505 1.00 0.00 C ATOM 512 CD GLU A 89 4.806 13.642 7.017 1.00 0.00 C ATOM 513 OE1 GLU A 89 4.176 12.645 7.436 1.00 0.00 O ATOM 514 OE2 GLU A 89 4.303 14.787 7.011 1.00 0.00 O ATOM 0 H GLU A 89 6.005 10.787 3.623 1.00 0.00 H new ATOM 0 HA GLU A 89 4.800 13.326 4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.957 11.506 5.657 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.464 12.270 5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.872 13.144 7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.619 14.433 6.176 1.00 0.00 H new ATOM 521 N SER A 90 7.709 13.659 2.613 1.00 0.00 N ATOM 522 CA SER A 90 8.455 14.610 1.744 1.00 0.00 C ATOM 523 C SER A 90 7.758 15.005 0.402 1.00 0.00 C ATOM 524 O SER A 90 7.961 16.141 -0.039 1.00 0.00 O ATOM 525 CB SER A 90 9.868 14.048 1.462 1.00 0.00 C ATOM 526 OG SER A 90 10.620 13.904 2.663 1.00 0.00 O ATOM 0 H SER A 90 8.135 12.734 2.668 1.00 0.00 H new ATOM 0 HA SER A 90 8.497 15.540 2.311 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.784 13.081 0.966 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.396 14.713 0.778 1.00 0.00 H new ATOM 0 HG SER A 90 11.507 13.545 2.452 1.00 0.00 H new ATOM 532 N ALA A 91 6.980 14.106 -0.248 1.00 0.00 N ATOM 533 CA ALA A 91 6.360 14.375 -1.572 1.00 0.00 C ATOM 534 C ALA A 91 4.801 14.302 -1.484 1.00 0.00 C ATOM 535 O ALA A 91 4.264 13.189 -1.516 1.00 0.00 O ATOM 536 CB ALA A 91 6.940 13.386 -2.603 1.00 0.00 C ATOM 0 H ALA A 91 6.765 13.181 0.125 1.00 0.00 H new ATOM 0 HA ALA A 91 6.598 15.388 -1.896 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.492 13.574 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.020 13.519 -2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.718 12.365 -2.292 1.00 0.00 H new ATOM 542 N PRO A 92 4.026 15.429 -1.416 1.00 0.00 N ATOM 543 CA PRO A 92 2.533 15.404 -1.451 1.00 0.00 C ATOM 544 C PRO A 92 1.796 14.796 -2.677 1.00 0.00 C ATOM 545 O PRO A 92 0.719 14.214 -2.509 1.00 0.00 O ATOM 546 CB PRO A 92 2.139 16.872 -1.199 1.00 0.00 C ATOM 547 CG PRO A 92 3.347 17.496 -0.505 1.00 0.00 C ATOM 548 CD PRO A 92 4.551 16.774 -1.109 1.00 0.00 C ATOM 0 HA PRO A 92 2.198 14.685 -0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.913 17.385 -2.134 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.248 16.939 -0.575 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.397 18.570 -0.685 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.301 17.355 0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 92 4.913 17.278 -2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.385 16.729 -0.409 1.00 0.00 H new ATOM 556 N GLY A 93 2.381 14.911 -3.879 1.00 0.00 N ATOM 557 CA GLY A 93 1.893 14.177 -5.076 1.00 0.00 C ATOM 558 C GLY A 93 2.476 12.750 -5.261 1.00 0.00 C ATOM 559 O GLY A 93 2.852 12.381 -6.377 1.00 0.00 O ATOM 0 H GLY A 93 3.193 15.503 -4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.807 14.104 -5.019 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.127 14.765 -5.963 1.00 0.00 H new ATOM 563 N ASP A 94 2.530 11.961 -4.171 1.00 0.00 N ATOM 564 CA ASP A 94 3.092 10.590 -4.158 1.00 0.00 C ATOM 565 C ASP A 94 2.504 9.893 -2.901 1.00 0.00 C ATOM 566 O ASP A 94 2.581 10.420 -1.785 1.00 0.00 O ATOM 567 CB ASP A 94 4.648 10.618 -4.120 1.00 0.00 C ATOM 568 CG ASP A 94 5.329 9.248 -4.265 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.611 8.828 -5.408 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.582 8.586 -3.233 1.00 0.00 O ATOM 0 H ASP A 94 2.180 12.259 -3.260 1.00 0.00 H new ATOM 0 HA ASP A 94 2.826 10.047 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.004 11.269 -4.918 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.965 11.066 -3.178 1.00 0.00 H new ATOM 575 N PHE A 95 1.959 8.683 -3.097 1.00 0.00 N ATOM 576 CA PHE A 95 1.493 7.806 -1.989 1.00 0.00 C ATOM 577 C PHE A 95 2.500 6.643 -1.729 1.00 0.00 C ATOM 578 O PHE A 95 3.518 6.491 -2.412 1.00 0.00 O ATOM 579 CB PHE A 95 0.023 7.372 -2.288 1.00 0.00 C ATOM 580 CG PHE A 95 -1.037 8.424 -1.900 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.305 9.521 -2.728 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.710 8.311 -0.679 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.227 10.489 -2.335 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.625 9.282 -0.286 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.886 10.369 -1.114 1.00 0.00 C ATOM 0 H PHE A 95 1.825 8.277 -4.023 1.00 0.00 H new ATOM 0 HA PHE A 95 1.472 8.341 -1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.070 7.153 -3.352 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.187 6.446 -1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.795 9.617 -3.675 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.518 7.464 -0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.431 11.333 -2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.133 9.192 0.663 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.600 11.120 -0.810 1.00 0.00 H new ATOM 595 N SER A 96 2.227 5.856 -0.674 1.00 0.00 N ATOM 596 CA SER A 96 3.068 4.707 -0.262 1.00 0.00 C ATOM 597 C SER A 96 2.142 3.641 0.384 1.00 0.00 C ATOM 598 O SER A 96 1.501 3.888 1.411 1.00 0.00 O ATOM 599 CB SER A 96 4.180 5.124 0.732 1.00 0.00 C ATOM 600 OG SER A 96 5.150 5.952 0.104 1.00 0.00 O ATOM 0 H SER A 96 1.413 5.996 -0.076 1.00 0.00 H new ATOM 0 HA SER A 96 3.570 4.304 -1.141 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.737 5.654 1.575 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.664 4.234 1.134 1.00 0.00 H new ATOM 0 HG SER A 96 4.877 6.133 -0.820 1.00 0.00 H new ATOM 606 N LEU A 97 2.129 2.435 -0.207 1.00 0.00 N ATOM 607 CA LEU A 97 1.463 1.239 0.370 1.00 0.00 C ATOM 608 C LEU A 97 2.385 0.616 1.460 1.00 0.00 C ATOM 609 O LEU A 97 3.420 0.013 1.161 1.00 0.00 O ATOM 610 CB LEU A 97 1.173 0.250 -0.797 1.00 0.00 C ATOM 611 CG LEU A 97 0.564 -1.126 -0.409 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.896 -1.041 0.061 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.702 -2.153 -1.547 1.00 0.00 C ATOM 0 H LEU A 97 2.581 2.254 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 97 0.520 1.493 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.494 0.738 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.106 0.071 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 97 1.150 -1.468 0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.255 -2.038 0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.959 -0.398 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.512 -0.626 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.264 -3.102 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.183 -1.787 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.757 -2.299 -1.779 1.00 0.00 H new ATOM 625 N SER A 98 1.941 0.740 2.715 1.00 0.00 N ATOM 626 CA SER A 98 2.601 0.111 3.892 1.00 0.00 C ATOM 627 C SER A 98 1.833 -1.221 4.144 1.00 0.00 C ATOM 628 O SER A 98 0.700 -1.189 4.629 1.00 0.00 O ATOM 629 CB SER A 98 2.535 1.076 5.101 1.00 0.00 C ATOM 630 OG SER A 98 2.865 2.419 4.760 1.00 0.00 O ATOM 0 H SER A 98 1.110 1.280 2.957 1.00 0.00 H new ATOM 0 HA SER A 98 3.659 -0.095 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.531 1.051 5.525 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.217 0.726 5.876 1.00 0.00 H new ATOM 0 HG SER A 98 2.380 3.035 5.348 1.00 0.00 H new ATOM 636 N VAL A 99 2.409 -2.373 3.751 1.00 0.00 N ATOM 637 CA VAL A 99 1.690 -3.686 3.728 1.00 0.00 C ATOM 638 C VAL A 99 2.444 -4.717 4.622 1.00 0.00 C ATOM 639 O VAL A 99 3.599 -5.066 4.368 1.00 0.00 O ATOM 640 CB VAL A 99 1.406 -4.168 2.262 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.626 -4.258 1.317 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.617 -5.497 2.211 1.00 0.00 C ATOM 0 H VAL A 99 3.379 -2.433 3.440 1.00 0.00 H new ATOM 0 HA VAL A 99 0.698 -3.570 4.166 1.00 0.00 H new ATOM 0 HB VAL A 99 0.793 -3.354 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.301 -4.602 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.087 -3.275 1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.352 -4.961 1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.450 -5.781 1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.187 -6.278 2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.343 -5.370 2.711 1.00 0.00 H new ATOM 652 N LYS A 100 1.728 -5.239 5.633 1.00 0.00 N ATOM 653 CA LYS A 100 2.232 -6.280 6.567 1.00 0.00 C ATOM 654 C LYS A 100 2.079 -7.687 5.925 1.00 0.00 C ATOM 655 O LYS A 100 0.985 -8.254 5.955 1.00 0.00 O ATOM 656 CB LYS A 100 1.421 -6.132 7.888 1.00 0.00 C ATOM 657 CG LYS A 100 1.806 -7.046 9.074 1.00 0.00 C ATOM 658 CD LYS A 100 3.166 -6.730 9.721 1.00 0.00 C ATOM 659 CE LYS A 100 3.439 -7.559 10.985 1.00 0.00 C ATOM 660 NZ LYS A 100 4.756 -7.239 11.564 1.00 0.00 N ATOM 0 H LYS A 100 0.770 -4.951 5.833 1.00 0.00 H new ATOM 0 HA LYS A 100 3.294 -6.158 6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.507 -5.097 8.220 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.370 -6.306 7.658 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.031 -6.972 9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.816 -8.080 8.729 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.958 -6.913 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.204 -5.670 9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.660 -7.368 11.723 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.395 -8.621 10.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.910 -7.815 12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.501 -7.445 10.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.788 -6.231 11.818 1.00 0.00 H new ATOM 674 N PHE A 101 3.168 -8.227 5.342 1.00 0.00 N ATOM 675 CA PHE A 101 3.140 -9.521 4.610 1.00 0.00 C ATOM 676 C PHE A 101 4.123 -10.510 5.298 1.00 0.00 C ATOM 677 O PHE A 101 5.316 -10.541 4.981 1.00 0.00 O ATOM 678 CB PHE A 101 3.427 -9.263 3.101 1.00 0.00 C ATOM 679 CG PHE A 101 3.331 -10.510 2.199 1.00 0.00 C ATOM 680 CD1 PHE A 101 2.086 -11.076 1.899 1.00 0.00 C ATOM 681 CD2 PHE A 101 4.494 -11.114 1.705 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.008 -12.245 1.147 1.00 0.00 C ATOM 683 CE2 PHE A 101 4.413 -12.276 0.942 1.00 0.00 C ATOM 684 CZ PHE A 101 3.172 -12.846 0.674 1.00 0.00 C ATOM 0 H PHE A 101 4.088 -7.787 5.362 1.00 0.00 H new ATOM 0 HA PHE A 101 2.157 -9.991 4.650 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.725 -8.513 2.736 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.426 -8.838 3.004 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.182 -10.603 2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.458 -10.676 1.917 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.046 -12.685 0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.312 -12.735 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.111 -13.757 0.097 1.00 0.00 H new ATOM 694 N GLY A 102 3.594 -11.324 6.231 1.00 0.00 N ATOM 695 CA GLY A 102 4.373 -12.383 6.918 1.00 0.00 C ATOM 696 C GLY A 102 5.457 -11.886 7.898 1.00 0.00 C ATOM 697 O GLY A 102 6.648 -12.094 7.649 1.00 0.00 O ATOM 0 H GLY A 102 2.621 -11.270 6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.680 -13.022 7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.851 -13.006 6.162 1.00 0.00 H new ATOM 701 N ASN A 103 5.034 -11.221 8.993 1.00 0.00 N ATOM 702 CA ASN A 103 5.944 -10.563 9.981 1.00 0.00 C ATOM 703 C ASN A 103 6.971 -9.520 9.401 1.00 0.00 C ATOM 704 O ASN A 103 8.136 -9.492 9.809 1.00 0.00 O ATOM 705 CB ASN A 103 6.542 -11.636 10.945 1.00 0.00 C ATOM 706 CG ASN A 103 7.087 -11.094 12.283 1.00 0.00 C ATOM 707 OD1 ASN A 103 6.367 -10.472 13.064 1.00 0.00 O ATOM 708 ND2 ASN A 103 8.357 -11.325 12.581 1.00 0.00 N ATOM 0 H ASN A 103 4.046 -11.119 9.227 1.00 0.00 H new ATOM 0 HA ASN A 103 5.326 -9.891 10.577 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.772 -12.377 11.159 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.348 -12.156 10.428 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.744 -10.987 13.462 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.948 -11.841 11.929 1.00 0.00 H new ATOM 715 N ASP A 104 6.534 -8.664 8.453 1.00 0.00 N ATOM 716 CA ASP A 104 7.379 -7.587 7.867 1.00 0.00 C ATOM 717 C ASP A 104 6.478 -6.519 7.203 1.00 0.00 C ATOM 718 O ASP A 104 5.635 -6.843 6.362 1.00 0.00 O ATOM 719 CB ASP A 104 8.483 -8.067 6.883 1.00 0.00 C ATOM 720 CG ASP A 104 8.078 -9.025 5.748 1.00 0.00 C ATOM 721 OD1 ASP A 104 7.558 -8.555 4.713 1.00 0.00 O ATOM 722 OD2 ASP A 104 8.276 -10.251 5.893 1.00 0.00 O ATOM 0 H ASP A 104 5.589 -8.695 8.069 1.00 0.00 H new ATOM 0 HA ASP A 104 7.930 -7.159 8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.932 -7.183 6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.262 -8.555 7.469 1.00 0.00 H new ATOM 727 N VAL A 105 6.718 -5.241 7.539 1.00 0.00 N ATOM 728 CA VAL A 105 5.963 -4.095 6.960 1.00 0.00 C ATOM 729 C VAL A 105 6.804 -3.574 5.754 1.00 0.00 C ATOM 730 O VAL A 105 7.843 -2.930 5.939 1.00 0.00 O ATOM 731 CB VAL A 105 5.664 -2.989 8.029 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.783 -1.861 7.444 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.948 -3.485 9.306 1.00 0.00 C ATOM 0 H VAL A 105 7.432 -4.964 8.213 1.00 0.00 H new ATOM 0 HA VAL A 105 4.977 -4.407 6.617 1.00 0.00 H new ATOM 0 HB VAL A 105 6.658 -2.638 8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.595 -1.111 8.212 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.297 -1.397 6.602 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.835 -2.279 7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.787 -2.645 9.982 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.987 -3.924 9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.564 -4.236 9.801 1.00 0.00 H new ATOM 743 N GLN A 106 6.333 -3.868 4.529 1.00 0.00 N ATOM 744 CA GLN A 106 7.028 -3.490 3.273 1.00 0.00 C ATOM 745 C GLN A 106 6.386 -2.205 2.698 1.00 0.00 C ATOM 746 O GLN A 106 5.198 -2.167 2.363 1.00 0.00 O ATOM 747 CB GLN A 106 6.966 -4.633 2.231 1.00 0.00 C ATOM 748 CG GLN A 106 7.874 -5.833 2.563 1.00 0.00 C ATOM 749 CD GLN A 106 7.793 -6.977 1.536 1.00 0.00 C ATOM 750 OE1 GLN A 106 8.633 -7.093 0.643 1.00 0.00 O ATOM 751 NE2 GLN A 106 6.794 -7.841 1.632 1.00 0.00 N ATOM 0 H GLN A 106 5.461 -4.374 4.376 1.00 0.00 H new ATOM 0 HA GLN A 106 8.078 -3.305 3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.936 -4.981 2.149 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.247 -4.237 1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.906 -5.488 2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.604 -6.220 3.546 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.101 -7.739 2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.717 -8.608 0.964 1.00 0.00 H new ATOM 760 N HIS A 107 7.217 -1.162 2.582 1.00 0.00 N ATOM 761 CA HIS A 107 6.790 0.180 2.131 1.00 0.00 C ATOM 762 C HIS A 107 7.151 0.318 0.628 1.00 0.00 C ATOM 763 O HIS A 107 8.330 0.408 0.264 1.00 0.00 O ATOM 764 CB HIS A 107 7.526 1.231 3.006 1.00 0.00 C ATOM 765 CG HIS A 107 6.850 1.548 4.343 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.171 2.728 4.605 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.735 0.661 5.425 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.704 2.427 5.860 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.013 1.237 6.445 1.00 0.00 N ATOM 0 H HIS A 107 8.212 -1.220 2.798 1.00 0.00 H new ATOM 0 HA HIS A 107 5.716 0.333 2.239 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.537 0.874 3.203 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.620 2.155 2.435 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.154 -0.334 5.453 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.087 3.139 6.387 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.778 0.877 7.370 1.00 0.00 H new ATOM 777 N PHE A 108 6.117 0.318 -0.228 1.00 0.00 N ATOM 778 CA PHE A 108 6.278 0.365 -1.706 1.00 0.00 C ATOM 779 C PHE A 108 5.695 1.702 -2.226 1.00 0.00 C ATOM 780 O PHE A 108 4.539 2.036 -1.949 1.00 0.00 O ATOM 781 CB PHE A 108 5.545 -0.812 -2.403 1.00 0.00 C ATOM 782 CG PHE A 108 5.978 -2.241 -2.027 1.00 0.00 C ATOM 783 CD1 PHE A 108 7.245 -2.716 -2.386 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.092 -3.091 -1.356 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.617 -4.022 -2.079 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.460 -4.402 -1.069 1.00 0.00 C ATOM 787 CZ PHE A 108 6.720 -4.867 -1.433 1.00 0.00 C ATOM 0 H PHE A 108 5.144 0.286 0.075 1.00 0.00 H new ATOM 0 HA PHE A 108 7.340 0.284 -1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.480 -0.717 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.669 -0.695 -3.480 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.936 -2.067 -2.903 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.119 -2.728 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE A 108 8.602 -4.379 -2.342 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.767 -5.059 -0.564 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.002 -5.886 -1.214 1.00 0.00 H new ATOM 797 N LYS A 109 6.490 2.445 -3.014 1.00 0.00 N ATOM 798 CA LYS A 109 6.082 3.778 -3.535 1.00 0.00 C ATOM 799 C LYS A 109 5.030 3.681 -4.682 1.00 0.00 C ATOM 800 O LYS A 109 5.181 2.917 -5.640 1.00 0.00 O ATOM 801 CB LYS A 109 7.307 4.651 -3.926 1.00 0.00 C ATOM 802 CG LYS A 109 8.245 4.130 -5.045 1.00 0.00 C ATOM 803 CD LYS A 109 9.277 5.156 -5.556 1.00 0.00 C ATOM 804 CE LYS A 109 10.356 5.550 -4.529 1.00 0.00 C ATOM 805 NZ LYS A 109 11.334 6.487 -5.108 1.00 0.00 N ATOM 0 H LYS A 109 7.421 2.152 -3.309 1.00 0.00 H new ATOM 0 HA LYS A 109 5.582 4.289 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 109 6.936 5.630 -4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.909 4.803 -3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.778 3.254 -4.674 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.635 3.800 -5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.768 4.748 -6.440 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.749 6.056 -5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 109 9.883 6.007 -3.660 1.00 0.00 H new ATOM 0 HE3 LYS A 109 10.871 4.655 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.046 6.732 -4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 11.802 6.041 -5.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.845 7.350 -5.420 1.00 0.00 H new ATOM 819 N VAL A 110 3.975 4.498 -4.546 1.00 0.00 N ATOM 820 CA VAL A 110 2.905 4.662 -5.564 1.00 0.00 C ATOM 821 C VAL A 110 3.238 6.005 -6.281 1.00 0.00 C ATOM 822 O VAL A 110 3.015 7.087 -5.725 1.00 0.00 O ATOM 823 CB VAL A 110 1.491 4.646 -4.884 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.350 4.922 -5.888 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.163 3.336 -4.129 1.00 0.00 C ATOM 0 H VAL A 110 3.831 5.075 -3.717 1.00 0.00 H new ATOM 0 HA VAL A 110 2.869 3.847 -6.287 1.00 0.00 H new ATOM 0 HB VAL A 110 1.552 5.453 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.607 4.900 -5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.494 5.903 -6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.357 4.158 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.168 3.409 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.191 2.498 -4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.898 3.177 -3.340 1.00 0.00 H new ATOM 835 N LEU A 111 3.785 5.915 -7.506 1.00 0.00 N ATOM 836 CA LEU A 111 4.289 7.085 -8.266 1.00 0.00 C ATOM 837 C LEU A 111 3.290 7.459 -9.397 1.00 0.00 C ATOM 838 O LEU A 111 2.834 6.605 -10.164 1.00 0.00 O ATOM 839 CB LEU A 111 5.737 6.831 -8.780 1.00 0.00 C ATOM 840 CG LEU A 111 6.020 5.525 -9.588 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.020 5.777 -10.735 1.00 0.00 C ATOM 842 CD2 LEU A 111 6.533 4.367 -8.708 1.00 0.00 C ATOM 0 H LEU A 111 3.893 5.030 -8.002 1.00 0.00 H new ATOM 0 HA LEU A 111 4.353 7.949 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.020 7.677 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.402 6.838 -7.916 1.00 0.00 H new ATOM 0 HG LEU A 111 5.057 5.225 -10.003 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.194 4.847 -11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.611 6.523 -11.417 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.962 6.139 -10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.710 3.489 -9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.464 4.663 -8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.788 4.130 -7.949 1.00 0.00 H new ATOM 854 N ARG A 112 2.975 8.761 -9.486 1.00 0.00 N ATOM 855 CA ARG A 112 2.025 9.307 -10.493 1.00 0.00 C ATOM 856 C ARG A 112 2.717 9.608 -11.857 1.00 0.00 C ATOM 857 O ARG A 112 3.940 9.775 -11.947 1.00 0.00 O ATOM 858 CB ARG A 112 1.394 10.620 -9.951 1.00 0.00 C ATOM 859 CG ARG A 112 0.516 10.511 -8.683 1.00 0.00 C ATOM 860 CD ARG A 112 -0.047 11.890 -8.301 1.00 0.00 C ATOM 861 NE ARG A 112 -0.809 11.863 -7.032 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.492 12.915 -6.539 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.596 14.092 -7.155 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.092 12.775 -5.373 1.00 0.00 N ATOM 0 H ARG A 112 3.366 9.471 -8.867 1.00 0.00 H new ATOM 0 HA ARG A 112 1.261 8.549 -10.663 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.201 11.322 -9.743 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.788 11.056 -10.745 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.302 9.813 -8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.105 10.110 -7.858 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.774 12.601 -8.212 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.694 12.248 -9.101 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.818 10.994 -6.498 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.142 14.238 -8.057 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.130 14.847 -6.725 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.031 11.889 -4.871 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.617 13.553 -4.973 1.00 0.00 H new ATOM 878 N ASP A 113 1.892 9.736 -12.912 1.00 0.00 N ATOM 879 CA ASP A 113 2.344 10.241 -14.243 1.00 0.00 C ATOM 880 C ASP A 113 2.481 11.798 -14.353 1.00 0.00 C ATOM 881 O ASP A 113 3.416 12.272 -15.005 1.00 0.00 O ATOM 882 CB ASP A 113 1.482 9.630 -15.385 1.00 0.00 C ATOM 883 CG ASP A 113 0.014 10.072 -15.567 1.00 0.00 C ATOM 884 OD1 ASP A 113 -0.621 10.565 -14.608 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.514 9.908 -16.689 1.00 0.00 O ATOM 0 H ASP A 113 0.901 9.498 -12.878 1.00 0.00 H new ATOM 0 HA ASP A 113 3.370 9.891 -14.359 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.999 9.830 -16.323 1.00 0.00 H new ATOM 0 HB3 ASP A 113 1.480 8.549 -15.246 1.00 0.00 H new ATOM 890 N GLY A 114 1.555 12.572 -13.754 1.00 0.00 N ATOM 891 CA GLY A 114 1.504 14.038 -13.910 1.00 0.00 C ATOM 892 C GLY A 114 0.354 14.621 -13.069 1.00 0.00 C ATOM 893 O GLY A 114 0.595 15.137 -11.974 1.00 0.00 O ATOM 0 H GLY A 114 0.823 12.199 -13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.452 14.478 -13.598 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.363 14.295 -14.960 1.00 0.00 H new ATOM 897 N ALA A 115 -0.889 14.519 -13.583 1.00 0.00 N ATOM 898 CA ALA A 115 -2.105 14.984 -12.865 1.00 0.00 C ATOM 899 C ALA A 115 -2.524 14.032 -11.704 1.00 0.00 C ATOM 900 O ALA A 115 -2.376 14.415 -10.540 1.00 0.00 O ATOM 901 CB ALA A 115 -3.228 15.247 -13.892 1.00 0.00 C ATOM 0 H ALA A 115 -1.083 14.116 -14.500 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.883 15.925 -12.361 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.123 15.588 -13.373 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.904 16.012 -14.598 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.450 14.326 -14.432 1.00 0.00 H new ATOM 907 N GLY A 116 -3.009 12.812 -12.006 1.00 0.00 N ATOM 908 CA GLY A 116 -3.340 11.815 -10.965 1.00 0.00 C ATOM 909 C GLY A 116 -3.742 10.448 -11.539 1.00 0.00 C ATOM 910 O GLY A 116 -4.899 10.044 -11.393 1.00 0.00 O ATOM 0 H GLY A 116 -3.181 12.492 -12.959 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.480 11.687 -10.308 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.156 12.198 -10.351 1.00 0.00 H new ATOM 914 N LYS A 117 -2.772 9.733 -12.142 1.00 0.00 N ATOM 915 CA LYS A 117 -2.957 8.324 -12.581 1.00 0.00 C ATOM 916 C LYS A 117 -1.885 7.508 -11.809 1.00 0.00 C ATOM 917 O LYS A 117 -0.692 7.527 -12.131 1.00 0.00 O ATOM 918 CB LYS A 117 -2.857 8.125 -14.119 1.00 0.00 C ATOM 919 CG LYS A 117 -3.748 9.008 -15.025 1.00 0.00 C ATOM 920 CD LYS A 117 -5.267 8.819 -14.842 1.00 0.00 C ATOM 921 CE LYS A 117 -6.092 9.768 -15.728 1.00 0.00 C ATOM 922 NZ LYS A 117 -7.539 9.566 -15.537 1.00 0.00 N ATOM 0 H LYS A 117 -1.844 10.106 -12.340 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.968 7.986 -12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.819 8.288 -14.410 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.089 7.082 -14.337 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.504 10.054 -14.838 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.496 8.803 -16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.532 7.788 -15.076 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.527 8.986 -13.797 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.834 10.801 -15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.836 9.604 -16.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.065 10.222 -16.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.788 8.587 -15.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.787 9.747 -14.543 1.00 0.00 H new ATOM 936 N TYR A 118 -2.351 6.820 -10.758 1.00 0.00 N ATOM 937 CA TYR A 118 -1.496 6.149 -9.749 1.00 0.00 C ATOM 938 C TYR A 118 -1.014 4.768 -10.276 1.00 0.00 C ATOM 939 O TYR A 118 -1.843 3.900 -10.578 1.00 0.00 O ATOM 940 CB TYR A 118 -2.322 5.937 -8.442 1.00 0.00 C ATOM 941 CG TYR A 118 -2.894 7.190 -7.749 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.100 7.957 -6.890 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.227 7.563 -7.966 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.636 9.071 -6.251 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.756 8.684 -7.334 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.961 9.436 -6.473 1.00 0.00 C ATOM 947 OH TYR A 118 -4.484 10.534 -5.841 1.00 0.00 O ATOM 0 H TYR A 118 -3.348 6.708 -10.575 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.626 6.774 -9.550 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.154 5.272 -8.674 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.688 5.416 -7.725 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.069 7.684 -6.722 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.848 6.977 -8.628 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.022 9.654 -5.581 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.782 8.971 -7.511 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.420 10.649 -6.107 1.00 0.00 H new ATOM 957 N PHE A 119 0.315 4.569 -10.359 1.00 0.00 N ATOM 958 CA PHE A 119 0.916 3.257 -10.726 1.00 0.00 C ATOM 959 C PHE A 119 2.010 2.878 -9.693 1.00 0.00 C ATOM 960 O PHE A 119 3.000 3.594 -9.515 1.00 0.00 O ATOM 961 CB PHE A 119 1.445 3.180 -12.188 1.00 0.00 C ATOM 962 CG PHE A 119 2.562 4.127 -12.665 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.260 5.426 -13.091 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.880 3.665 -12.754 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.265 6.252 -13.586 1.00 0.00 C ATOM 966 CE2 PHE A 119 4.880 4.492 -13.257 1.00 0.00 C ATOM 967 CZ PHE A 119 4.573 5.786 -13.668 1.00 0.00 C ATOM 0 H PHE A 119 1.003 5.300 -10.177 1.00 0.00 H new ATOM 0 HA PHE A 119 0.113 2.521 -10.692 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.796 2.161 -12.350 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.591 3.332 -12.848 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.244 5.788 -13.035 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.122 2.663 -12.431 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.029 7.256 -13.907 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.895 4.130 -13.328 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.352 6.429 -14.051 1.00 0.00 H new ATOM 977 N LEU A 120 1.829 1.711 -9.057 1.00 0.00 N ATOM 978 CA LEU A 120 2.868 1.072 -8.204 1.00 0.00 C ATOM 979 C LEU A 120 3.758 0.142 -9.091 1.00 0.00 C ATOM 980 O LEU A 120 4.954 0.404 -9.244 1.00 0.00 O ATOM 981 CB LEU A 120 2.157 0.369 -7.004 1.00 0.00 C ATOM 982 CG LEU A 120 3.019 -0.083 -5.790 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.099 -0.598 -4.662 1.00 0.00 C ATOM 984 CD2 LEU A 120 4.075 -1.157 -6.127 1.00 0.00 C ATOM 0 H LEU A 120 0.962 1.176 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 120 3.555 1.796 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.389 1.047 -6.631 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.644 -0.511 -7.392 1.00 0.00 H new ATOM 0 HG LEU A 120 3.575 0.799 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.706 -0.914 -3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.425 0.200 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.516 -1.444 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.632 -1.415 -5.226 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.578 -2.047 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.762 -0.769 -6.879 1.00 0.00 H new ATOM 996 N TRP A 121 3.169 -0.934 -9.651 1.00 0.00 N ATOM 997 CA TRP A 121 3.895 -2.002 -10.387 1.00 0.00 C ATOM 998 C TRP A 121 4.186 -1.615 -11.869 1.00 0.00 C ATOM 999 O TRP A 121 5.360 -1.537 -12.240 1.00 0.00 O ATOM 1000 CB TRP A 121 3.046 -3.289 -10.190 1.00 0.00 C ATOM 1001 CG TRP A 121 3.596 -4.641 -10.660 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.759 -5.276 -10.176 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.912 -5.618 -11.365 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.797 -6.640 -10.523 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.636 -6.833 -11.252 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.664 -5.589 -12.043 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 3.090 -8.032 -11.777 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.189 -6.769 -12.612 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.882 -7.974 -12.469 1.00 0.00 C ATOM 0 H TRP A 121 2.162 -1.092 -9.607 1.00 0.00 H new ATOM 0 HA TRP A 121 4.900 -2.166 -9.998 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.831 -3.377 -9.125 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.093 -3.131 -10.696 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.529 -4.775 -9.607 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.514 -7.327 -10.291 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.096 -4.673 -12.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.602 -8.974 -11.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.267 -6.752 -13.175 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.474 -8.875 -12.902 1.00 0.00 H new ATOM 1020 N VAL A 122 3.145 -1.380 -12.698 1.00 0.00 N ATOM 1021 CA VAL A 122 3.305 -1.027 -14.141 1.00 0.00 C ATOM 1022 C VAL A 122 2.125 -0.118 -14.605 1.00 0.00 C ATOM 1023 O VAL A 122 2.339 1.057 -14.920 1.00 0.00 O ATOM 1024 CB VAL A 122 3.624 -2.279 -15.038 1.00 0.00 C ATOM 1025 CG1 VAL A 122 2.565 -3.405 -15.087 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.054 -1.893 -16.470 1.00 0.00 C ATOM 0 H VAL A 122 2.172 -1.427 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 122 4.199 -0.418 -14.274 1.00 0.00 H new ATOM 0 HB VAL A 122 4.465 -2.718 -14.501 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.914 -4.204 -15.741 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.407 -3.800 -14.083 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.626 -3.005 -15.471 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.261 -2.796 -17.044 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.253 -1.333 -16.952 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.952 -1.277 -16.427 1.00 0.00 H new ATOM 1036 N VAL A 123 0.900 -0.670 -14.649 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.296 -0.008 -15.231 1.00 0.00 C ATOM 1038 C VAL A 123 -0.931 1.033 -14.255 1.00 0.00 C ATOM 1039 O VAL A 123 -0.983 0.831 -13.037 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.333 -1.082 -15.713 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -0.941 -1.741 -17.054 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.731 -2.172 -14.686 1.00 0.00 C ATOM 0 H VAL A 123 0.703 -1.600 -14.279 1.00 0.00 H new ATOM 0 HA VAL A 123 0.027 0.562 -16.103 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.228 -0.476 -15.852 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.697 -2.474 -17.334 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.872 -0.977 -17.828 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.024 -2.237 -16.947 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.452 -2.853 -15.139 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.844 -2.730 -14.386 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.177 -1.701 -13.810 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.401 2.154 -14.836 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.922 3.325 -14.075 1.00 0.00 C ATOM 1054 C LYS A 124 -3.469 3.330 -13.929 1.00 0.00 C ATOM 1055 O LYS A 124 -4.201 2.706 -14.705 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.329 4.635 -14.660 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.755 5.036 -16.092 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.048 6.302 -16.621 1.00 0.00 C ATOM 1059 CE LYS A 124 0.468 6.197 -16.904 1.00 0.00 C ATOM 1060 NZ LYS A 124 0.805 5.245 -17.980 1.00 0.00 N ATOM 0 H LYS A 124 -1.434 2.281 -15.848 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.579 3.245 -13.044 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.593 5.453 -13.989 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.243 4.549 -14.644 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.548 4.206 -16.768 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.833 5.199 -16.108 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.544 6.606 -17.543 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -1.202 7.103 -15.898 1.00 0.00 H new ATOM 0 HE2 LYS A 124 0.848 7.183 -17.171 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.979 5.895 -15.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 1.836 5.225 -18.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.472 4.295 -17.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.345 5.543 -18.864 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.938 4.032 -12.881 1.00 0.00 N ATOM 1075 CA PHE A 125 -5.357 3.979 -12.432 1.00 0.00 C ATOM 1076 C PHE A 125 -5.778 5.371 -11.908 1.00 0.00 C ATOM 1077 O PHE A 125 -5.099 5.953 -11.058 1.00 0.00 O ATOM 1078 CB PHE A 125 -5.563 2.939 -11.288 1.00 0.00 C ATOM 1079 CG PHE A 125 -5.281 1.475 -11.657 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -6.222 0.722 -12.368 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -4.036 0.914 -11.359 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -5.908 -0.566 -12.793 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -3.728 -0.376 -11.776 1.00 0.00 C ATOM 1084 CZ PHE A 125 -4.659 -1.108 -12.508 1.00 0.00 C ATOM 0 H PHE A 125 -3.354 4.651 -12.319 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.965 3.681 -13.286 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.919 3.214 -10.452 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.592 3.014 -10.936 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -7.193 1.141 -12.587 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.309 1.486 -10.802 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.634 -1.145 -13.344 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.769 -0.809 -11.533 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.411 -2.100 -12.856 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.945 5.866 -12.355 1.00 0.00 N ATOM 1095 CA ASN A 126 -7.517 7.169 -11.894 1.00 0.00 C ATOM 1096 C ASN A 126 -7.622 7.419 -10.352 1.00 0.00 C ATOM 1097 O ASN A 126 -7.312 8.528 -9.908 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.850 7.469 -12.641 1.00 0.00 C ATOM 1099 CG ASN A 126 -10.053 6.535 -12.364 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -10.120 5.413 -12.866 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -11.017 6.973 -11.568 1.00 0.00 N ATOM 0 H ASN A 126 -7.526 5.386 -13.043 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.756 7.899 -12.171 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.151 8.487 -12.394 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.647 7.447 -13.712 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.822 6.379 -11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.954 7.904 -11.156 1.00 0.00 H new ATOM 1108 N SER A 127 -8.036 6.405 -9.566 1.00 0.00 N ATOM 1109 CA SER A 127 -8.139 6.499 -8.087 1.00 0.00 C ATOM 1110 C SER A 127 -7.282 5.410 -7.375 1.00 0.00 C ATOM 1111 O SER A 127 -6.958 4.348 -7.925 1.00 0.00 O ATOM 1112 CB SER A 127 -9.633 6.432 -7.677 1.00 0.00 C ATOM 1113 OG SER A 127 -10.222 5.169 -7.971 1.00 0.00 O ATOM 0 H SER A 127 -8.310 5.494 -9.935 1.00 0.00 H new ATOM 0 HA SER A 127 -7.730 7.456 -7.761 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.723 6.632 -6.609 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.184 7.216 -8.196 1.00 0.00 H new ATOM 0 HG SER A 127 -11.162 5.174 -7.694 1.00 0.00 H new ATOM 1119 N LEU A 128 -6.973 5.685 -6.093 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.359 4.691 -5.164 1.00 0.00 C ATOM 1121 C LEU A 128 -7.233 3.430 -4.867 1.00 0.00 C ATOM 1122 O LEU A 128 -6.654 2.360 -4.675 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.945 5.374 -3.829 1.00 0.00 C ATOM 1124 CG LEU A 128 -4.800 6.422 -3.903 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.763 7.269 -2.621 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.416 5.788 -4.159 1.00 0.00 C ATOM 0 H LEU A 128 -7.138 6.596 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.482 4.320 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.825 5.862 -3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.648 4.595 -3.127 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.020 7.060 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.955 7.998 -2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.713 7.790 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.594 6.621 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.659 6.571 -4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.178 5.095 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.432 5.249 -5.106 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.583 3.528 -4.851 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.488 2.343 -4.798 1.00 0.00 C ATOM 1140 C ASN A 129 -9.434 1.415 -6.064 1.00 0.00 C ATOM 1141 O ASN A 129 -9.525 0.194 -5.911 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.920 2.818 -4.436 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.871 1.695 -3.974 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -11.849 1.268 -2.820 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.711 1.193 -4.864 1.00 0.00 N ATOM 0 H ASN A 129 -9.077 4.420 -4.874 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.123 1.683 -4.011 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.852 3.566 -3.646 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.356 3.311 -5.305 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.350 0.444 -4.597 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.720 1.555 -5.818 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.266 1.958 -7.289 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.979 1.148 -8.512 1.00 0.00 C ATOM 1154 C GLU A 130 -7.616 0.378 -8.452 1.00 0.00 C ATOM 1155 O GLU A 130 -7.601 -0.831 -8.707 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.085 2.041 -9.781 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.494 2.544 -10.171 1.00 0.00 C ATOM 1158 CD GLU A 130 -11.431 1.447 -10.681 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -11.367 1.109 -11.884 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -12.235 0.918 -9.882 1.00 0.00 O ATOM 0 H GLU A 130 -9.323 2.961 -7.467 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.740 0.369 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.443 2.910 -9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.680 1.481 -10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.950 3.022 -9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.395 3.309 -10.941 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.503 1.046 -8.064 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.206 0.369 -7.757 1.00 0.00 C ATOM 1169 C LEU A 131 -5.248 -0.691 -6.601 1.00 0.00 C ATOM 1170 O LEU A 131 -4.577 -1.720 -6.725 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.130 1.472 -7.519 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.670 1.024 -7.208 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.995 0.210 -8.332 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.799 2.245 -6.861 1.00 0.00 C ATOM 0 H LEU A 131 -6.471 2.060 -7.954 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.948 -0.243 -8.621 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.102 2.106 -8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.470 2.095 -6.692 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.751 0.352 -6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.983 -0.059 -8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.570 -0.697 -8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.954 0.810 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.782 1.917 -6.646 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.787 2.935 -7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.210 2.749 -5.986 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.004 -0.457 -5.502 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.097 -1.404 -4.351 1.00 0.00 C ATOM 1188 C VAL A 132 -6.810 -2.747 -4.713 1.00 0.00 C ATOM 1189 O VAL A 132 -6.209 -3.809 -4.535 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.615 -0.669 -3.058 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -8.137 -0.699 -2.784 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -5.908 -1.174 -1.796 1.00 0.00 C ATOM 0 H VAL A 132 -6.565 0.386 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.091 -1.740 -4.099 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.369 0.368 -3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.352 -0.156 -1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.665 -0.230 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.468 -1.732 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.293 -0.642 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.091 -2.242 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.836 -0.997 -1.884 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.040 -2.686 -5.273 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.767 -3.870 -5.820 1.00 0.00 C ATOM 1204 C ASP A 133 -8.023 -4.652 -6.947 1.00 0.00 C ATOM 1205 O ASP A 133 -8.140 -5.881 -6.986 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.199 -3.466 -6.264 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.143 -3.080 -5.111 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.694 -3.990 -4.453 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.327 -1.870 -4.855 1.00 0.00 O ATOM 0 H ASP A 133 -8.563 -1.815 -5.362 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.820 -4.580 -4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.127 -2.625 -6.954 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.641 -4.295 -6.816 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.238 -3.974 -7.819 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.305 -4.643 -8.766 1.00 0.00 C ATOM 1216 C TYR A 134 -5.260 -5.563 -8.049 1.00 0.00 C ATOM 1217 O TYR A 134 -5.199 -6.748 -8.387 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.656 -3.557 -9.675 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.615 -4.073 -10.686 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.022 -4.796 -11.812 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.251 -3.840 -10.474 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.079 -5.268 -12.719 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.309 -4.310 -11.385 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.725 -5.017 -12.511 1.00 0.00 C ATOM 1225 OH TYR A 134 -1.808 -5.445 -13.432 1.00 0.00 O ATOM 0 H TYR A 134 -7.231 -2.956 -7.888 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.868 -5.332 -9.395 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.448 -3.047 -10.224 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.179 -2.812 -9.038 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.072 -4.988 -11.978 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.928 -3.293 -9.600 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.397 -5.829 -13.585 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.258 -4.127 -11.219 1.00 0.00 H new ATOM 0 HH TYR A 134 -0.905 -5.233 -13.117 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.473 -5.039 -7.081 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.492 -5.856 -6.308 1.00 0.00 C ATOM 1237 C HIS A 135 -4.046 -6.820 -5.210 1.00 0.00 C ATOM 1238 O HIS A 135 -3.273 -7.640 -4.703 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.295 -4.993 -5.824 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.322 -4.530 -6.920 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.786 -5.365 -7.899 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.767 -3.241 -7.013 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.038 -4.465 -8.518 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.118 -3.177 -8.067 1.00 0.00 N ATOM 0 H HIS A 135 -4.494 -4.055 -6.812 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.135 -6.577 -7.044 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.688 -4.112 -5.316 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.735 -5.564 -5.084 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.001 -2.419 -6.353 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.629 -4.774 -9.368 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.673 -2.394 -8.412 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.342 -6.774 -4.838 1.00 0.00 N ATOM 1253 CA ARG A 136 -5.973 -7.850 -4.008 1.00 0.00 C ATOM 1254 C ARG A 136 -5.971 -9.255 -4.719 1.00 0.00 C ATOM 1255 O ARG A 136 -5.827 -10.274 -4.038 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.421 -7.464 -3.600 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.526 -6.332 -2.553 1.00 0.00 C ATOM 1258 CD ARG A 136 -8.977 -5.972 -2.182 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.062 -4.759 -1.329 1.00 0.00 N ATOM 1260 CZ ARG A 136 -8.990 -4.754 0.018 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.733 -5.833 0.757 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.187 -3.608 0.643 1.00 0.00 N ATOM 0 H ARG A 136 -5.976 -6.016 -5.090 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.358 -7.940 -3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.966 -7.163 -4.494 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.920 -8.350 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.992 -6.631 -1.651 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.027 -5.443 -2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.553 -5.812 -3.094 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.434 -6.812 -1.660 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.184 -3.861 -1.798 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.576 -6.734 0.306 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.693 -5.757 1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.386 -2.763 0.108 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.140 -3.568 1.661 1.00 0.00 H new ATOM 1276 N SER A 137 -6.097 -9.290 -6.068 1.00 0.00 N ATOM 1277 CA SER A 137 -5.909 -10.503 -6.901 1.00 0.00 C ATOM 1278 C SER A 137 -4.490 -10.634 -7.544 1.00 0.00 C ATOM 1279 O SER A 137 -3.996 -11.761 -7.622 1.00 0.00 O ATOM 1280 CB SER A 137 -7.003 -10.559 -7.993 1.00 0.00 C ATOM 1281 OG SER A 137 -8.303 -10.659 -7.421 1.00 0.00 O ATOM 0 H SER A 137 -6.336 -8.464 -6.616 1.00 0.00 H new ATOM 0 HA SER A 137 -5.999 -11.353 -6.224 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.945 -9.665 -8.614 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.824 -11.413 -8.646 1.00 0.00 H new ATOM 0 HG SER A 137 -8.973 -10.691 -8.135 1.00 0.00 H new ATOM 1287 N THR A 138 -3.868 -9.540 -8.046 1.00 0.00 N ATOM 1288 CA THR A 138 -2.510 -9.556 -8.673 1.00 0.00 C ATOM 1289 C THR A 138 -1.389 -9.289 -7.619 1.00 0.00 C ATOM 1290 O THR A 138 -1.589 -8.630 -6.596 1.00 0.00 O ATOM 1291 CB THR A 138 -2.492 -8.529 -9.857 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.530 -8.832 -10.786 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.184 -8.464 -10.673 1.00 0.00 C ATOM 0 H THR A 138 -4.291 -8.612 -8.031 1.00 0.00 H new ATOM 0 HA THR A 138 -2.299 -10.547 -9.074 1.00 0.00 H new ATOM 0 HB THR A 138 -2.618 -7.566 -9.361 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.511 -8.184 -11.521 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.285 -7.721 -11.464 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.359 -8.185 -10.017 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.982 -9.440 -11.115 1.00 0.00 H new ATOM 1301 N SER A 139 -0.177 -9.795 -7.910 1.00 0.00 N ATOM 1302 CA SER A 139 1.013 -9.594 -7.051 1.00 0.00 C ATOM 1303 C SER A 139 1.613 -8.161 -7.186 1.00 0.00 C ATOM 1304 O SER A 139 1.819 -7.649 -8.293 1.00 0.00 O ATOM 1305 CB SER A 139 2.040 -10.684 -7.422 1.00 0.00 C ATOM 1306 OG SER A 139 3.169 -10.601 -6.573 1.00 0.00 O ATOM 0 H SER A 139 0.009 -10.353 -8.743 1.00 0.00 H new ATOM 0 HA SER A 139 0.727 -9.683 -6.003 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.582 -11.670 -7.335 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.348 -10.566 -8.461 1.00 0.00 H new ATOM 0 HG SER A 139 3.950 -10.320 -7.094 1.00 0.00 H new ATOM 1312 N VAL A 140 1.932 -7.557 -6.027 1.00 0.00 N ATOM 1313 CA VAL A 140 2.670 -6.257 -5.944 1.00 0.00 C ATOM 1314 C VAL A 140 4.171 -6.399 -6.376 1.00 0.00 C ATOM 1315 O VAL A 140 4.647 -5.555 -7.137 1.00 0.00 O ATOM 1316 CB VAL A 140 2.543 -5.607 -4.519 1.00 0.00 C ATOM 1317 CG1 VAL A 140 3.214 -4.218 -4.406 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.097 -5.443 -4.002 1.00 0.00 C ATOM 0 H VAL A 140 1.691 -7.946 -5.115 1.00 0.00 H new ATOM 0 HA VAL A 140 2.196 -5.582 -6.657 1.00 0.00 H new ATOM 0 HB VAL A 140 3.065 -6.338 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.085 -3.833 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.278 -4.309 -4.627 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.753 -3.532 -5.117 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.114 -4.986 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.536 -4.806 -4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.619 -6.421 -3.942 1.00 0.00 H new ATOM 1328 N SER A 141 4.905 -7.406 -5.855 1.00 0.00 N ATOM 1329 CA SER A 141 6.349 -7.618 -6.144 1.00 0.00 C ATOM 1330 C SER A 141 6.589 -9.035 -6.738 1.00 0.00 C ATOM 1331 O SER A 141 5.832 -9.982 -6.509 1.00 0.00 O ATOM 1332 CB SER A 141 7.155 -7.399 -4.842 1.00 0.00 C ATOM 1333 OG SER A 141 7.121 -6.031 -4.461 1.00 0.00 O ATOM 0 H SER A 141 4.515 -8.101 -5.218 1.00 0.00 H new ATOM 0 HA SER A 141 6.687 -6.901 -6.892 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.742 -8.016 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.187 -7.716 -4.988 1.00 0.00 H new ATOM 0 HG SER A 141 7.099 -5.964 -3.484 1.00 0.00 H new ATOM 1339 N ARG A 142 7.680 -9.178 -7.508 1.00 0.00 N ATOM 1340 CA ARG A 142 8.029 -10.461 -8.190 1.00 0.00 C ATOM 1341 C ARG A 142 8.656 -11.554 -7.268 1.00 0.00 C ATOM 1342 O ARG A 142 8.295 -12.725 -7.420 1.00 0.00 O ATOM 1343 CB ARG A 142 8.894 -10.174 -9.448 1.00 0.00 C ATOM 1344 CG ARG A 142 8.108 -9.479 -10.587 1.00 0.00 C ATOM 1345 CD ARG A 142 8.966 -9.086 -11.805 1.00 0.00 C ATOM 1346 NE ARG A 142 8.147 -8.454 -12.873 1.00 0.00 N ATOM 1347 CZ ARG A 142 7.819 -7.146 -12.927 1.00 0.00 C ATOM 1348 NH1 ARG A 142 8.218 -6.239 -12.036 1.00 0.00 N ATOM 1349 NH2 ARG A 142 7.052 -6.739 -13.922 1.00 0.00 N ATOM 0 H ARG A 142 8.346 -8.425 -7.682 1.00 0.00 H new ATOM 0 HA ARG A 142 7.084 -10.908 -8.499 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.739 -9.547 -9.164 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.305 -11.113 -9.820 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.310 -10.143 -10.919 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.632 -8.583 -10.189 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.750 -8.396 -11.491 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.461 -9.972 -12.202 1.00 0.00 H new ATOM 0 HE ARG A 142 7.807 -9.056 -13.623 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.809 -6.519 -11.253 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.933 -5.265 -12.137 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.726 -7.407 -14.621 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.786 -5.757 -13.992 1.00 0.00 H new ATOM 1363 N ASN A 143 9.550 -11.202 -6.318 1.00 0.00 N ATOM 1364 CA ASN A 143 10.104 -12.166 -5.318 1.00 0.00 C ATOM 1365 C ASN A 143 9.060 -12.520 -4.210 1.00 0.00 C ATOM 1366 O ASN A 143 8.591 -13.662 -4.175 1.00 0.00 O ATOM 1367 CB ASN A 143 11.459 -11.668 -4.735 1.00 0.00 C ATOM 1368 CG ASN A 143 12.631 -11.591 -5.736 1.00 0.00 C ATOM 1369 OD1 ASN A 143 12.893 -10.546 -6.332 1.00 0.00 O ATOM 1370 ND2 ASN A 143 13.352 -12.683 -5.942 1.00 0.00 N ATOM 0 H ASN A 143 9.911 -10.253 -6.216 1.00 0.00 H new ATOM 0 HA ASN A 143 10.316 -13.098 -5.842 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.307 -10.678 -4.306 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.747 -12.329 -3.917 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.132 -12.663 -6.599 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.127 -13.544 -5.444 1.00 0.00 H new ATOM 1377 N GLN A 144 8.665 -11.553 -3.351 1.00 0.00 N ATOM 1378 CA GLN A 144 7.527 -11.720 -2.402 1.00 0.00 C ATOM 1379 C GLN A 144 6.191 -11.496 -3.162 1.00 0.00 C ATOM 1380 O GLN A 144 6.019 -10.462 -3.810 1.00 0.00 O ATOM 1381 CB GLN A 144 7.643 -10.708 -1.225 1.00 0.00 C ATOM 1382 CG GLN A 144 8.777 -10.954 -0.202 1.00 0.00 C ATOM 1383 CD GLN A 144 8.534 -12.135 0.754 1.00 0.00 C ATOM 1384 OE1 GLN A 144 7.849 -12.004 1.769 1.00 0.00 O ATOM 1385 NE2 GLN A 144 9.092 -13.301 0.464 1.00 0.00 N ATOM 0 H GLN A 144 9.118 -10.641 -3.291 1.00 0.00 H new ATOM 0 HA GLN A 144 7.552 -12.729 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.776 -9.711 -1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.695 -10.703 -0.687 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.706 -11.128 -0.745 1.00 0.00 H new ATOM 0 HG3 GLN A 144 8.918 -10.049 0.389 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.658 -13.400 -0.379 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.956 -14.100 1.084 1.00 0.00 H new ATOM 1394 N GLN A 145 5.260 -12.463 -3.087 1.00 0.00 N ATOM 1395 CA GLN A 145 3.967 -12.405 -3.827 1.00 0.00 C ATOM 1396 C GLN A 145 2.851 -11.804 -2.926 1.00 0.00 C ATOM 1397 O GLN A 145 2.120 -12.534 -2.250 1.00 0.00 O ATOM 1398 CB GLN A 145 3.633 -13.771 -4.500 1.00 0.00 C ATOM 1399 CG GLN A 145 3.402 -15.045 -3.643 1.00 0.00 C ATOM 1400 CD GLN A 145 4.652 -15.627 -2.957 1.00 0.00 C ATOM 1401 OE1 GLN A 145 5.612 -16.033 -3.612 1.00 0.00 O ATOM 1402 NE2 GLN A 145 4.671 -15.681 -1.634 1.00 0.00 N ATOM 0 H GLN A 145 5.371 -13.303 -2.520 1.00 0.00 H new ATOM 0 HA GLN A 145 4.051 -11.715 -4.667 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.735 -13.621 -5.099 1.00 0.00 H new ATOM 0 HB3 GLN A 145 4.445 -13.994 -5.192 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.663 -14.814 -2.875 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.969 -15.815 -4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.872 -15.343 -1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.485 -16.061 -1.151 1.00 0.00 H new ATOM 1411 N ILE A 146 2.733 -10.457 -2.908 1.00 0.00 N ATOM 1412 CA ILE A 146 1.868 -9.738 -1.926 1.00 0.00 C ATOM 1413 C ILE A 146 0.412 -9.673 -2.478 1.00 0.00 C ATOM 1414 O ILE A 146 0.169 -9.116 -3.554 1.00 0.00 O ATOM 1415 CB ILE A 146 2.396 -8.335 -1.464 1.00 0.00 C ATOM 1416 CG1 ILE A 146 3.887 -8.325 -1.009 1.00 0.00 C ATOM 1417 CG2 ILE A 146 1.548 -7.756 -0.308 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.844 -8.006 -2.144 1.00 0.00 C ATOM 0 H ILE A 146 3.222 -9.841 -3.558 1.00 0.00 H new ATOM 0 HA ILE A 146 1.892 -10.321 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 146 2.310 -7.718 -2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.015 -7.590 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.141 -9.298 -0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 146 1.946 -6.784 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.515 -7.642 -0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.585 -8.434 0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.868 -8.013 -1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.740 -8.755 -2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.612 -7.021 -2.549 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.537 -10.220 -1.699 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.989 -10.185 -2.033 1.00 0.00 C ATOM 1432 C PHE A 147 -2.695 -9.473 -0.848 1.00 0.00 C ATOM 1433 O PHE A 147 -2.671 -9.948 0.293 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.544 -11.606 -2.331 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.888 -12.313 -3.537 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.127 -11.862 -4.841 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -0.975 -13.355 -3.331 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.453 -12.438 -5.917 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -0.307 -13.927 -4.411 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.544 -13.466 -5.701 1.00 0.00 C ATOM 0 H PHE A 147 -0.331 -10.699 -0.822 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.177 -9.631 -2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.410 -12.227 -1.445 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.617 -11.533 -2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.836 -11.066 -5.014 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -0.788 -13.716 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.638 -12.084 -6.921 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.396 -14.730 -4.246 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.021 -13.908 -6.536 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.311 -8.316 -1.147 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.833 -7.365 -0.129 1.00 0.00 C ATOM 1452 C LEU A 148 -5.093 -7.864 0.639 1.00 0.00 C ATOM 1453 O LEU A 148 -6.055 -8.367 0.051 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.103 -5.992 -0.818 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.889 -5.037 -1.009 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.788 -5.590 -1.930 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.359 -3.675 -1.553 1.00 0.00 C ATOM 0 H LEU A 148 -3.466 -8.005 -2.106 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.066 -7.269 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.536 -6.187 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.858 -5.465 -0.235 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.448 -4.931 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.980 -4.863 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.400 -6.520 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.203 -5.780 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.499 -3.018 -1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.853 -3.818 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.058 -3.224 -0.849 1.00 0.00 H new ATOM 1469 N ARG A 149 -5.043 -7.681 1.969 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.116 -8.069 2.924 1.00 0.00 C ATOM 1471 C ARG A 149 -6.402 -6.873 3.891 1.00 0.00 C ATOM 1472 O ARG A 149 -5.591 -5.954 4.059 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.694 -9.331 3.742 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.280 -10.608 2.972 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.386 -11.260 2.124 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.845 -12.425 1.375 1.00 0.00 N ATOM 1477 CZ ARG A 149 -5.675 -12.485 0.039 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -5.997 -11.504 -0.802 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -5.159 -13.588 -0.470 1.00 0.00 N ATOM 0 H ARG A 149 -4.241 -7.250 2.429 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.020 -8.312 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.860 -9.046 4.383 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.525 -9.594 4.397 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.443 -10.361 2.318 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.917 -11.343 3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.205 -11.582 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.797 -10.530 1.427 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.580 -13.247 1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.400 -10.638 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.840 -11.619 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.902 -14.361 0.144 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -5.017 -13.667 -1.477 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.561 -6.905 4.573 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.933 -5.875 5.588 1.00 0.00 C ATOM 1495 C ASP A 150 -7.191 -6.040 6.957 1.00 0.00 C ATOM 1496 O ASP A 150 -6.702 -7.120 7.305 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.482 -5.805 5.729 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.189 -7.020 6.360 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.293 -7.079 7.606 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.638 -7.916 5.612 1.00 0.00 O ATOM 0 H ASP A 150 -8.265 -7.632 4.446 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.583 -4.910 5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.727 -4.925 6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.904 -5.647 4.737 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.138 -4.936 7.727 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.428 -4.877 9.041 1.00 0.00 C ATOM 1507 C ILE A 151 -7.211 -5.566 10.206 1.00 0.00 C ATOM 1508 O ILE A 151 -8.423 -5.800 10.133 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.952 -3.409 9.372 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.018 -2.269 9.357 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.760 -3.004 8.474 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -8.102 -2.343 10.442 1.00 0.00 C ATOM 0 H ILE A 151 -7.582 -4.056 7.465 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.525 -5.480 8.940 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.671 -3.491 10.422 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.501 -1.314 9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.507 -2.270 8.383 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.448 -1.989 8.719 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.929 -3.689 8.641 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.061 -3.048 7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.785 -1.500 10.332 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.657 -3.276 10.339 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.635 -2.306 11.426 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.472 -5.877 11.287 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.026 -6.488 12.521 1.00 0.00 C ATOM 1526 C GLU A 152 -7.387 -5.348 13.501 1.00 0.00 C ATOM 1527 O GLU A 152 -6.557 -4.619 14.046 1.00 0.00 O ATOM 1528 CB GLU A 152 -5.983 -7.486 13.091 1.00 0.00 C ATOM 1529 CG GLU A 152 -6.447 -8.284 14.329 1.00 0.00 C ATOM 1530 CD GLU A 152 -5.433 -9.338 14.784 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -4.289 -8.976 15.145 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -5.782 -10.538 14.788 1.00 0.00 O ATOM 0 H GLU A 152 -5.466 -5.712 11.334 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.937 -7.056 12.331 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.710 -8.191 12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.080 -6.934 13.352 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.634 -7.592 15.150 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.394 -8.774 14.103 1.00 0.00 H new TER 1539 GLU A 152