USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1127 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 47 THR OG1 : rot 19:sc= 1.18 USER MOD Set 1.2: A 80 TYR OH : rot -72:sc= 0.0637 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ -148:sc= -0.382 (180deg=-1.21!) USER MOD Single : A 7 TYR OH : rot 30:sc= -0.528 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -11:sc= 0.327 USER MOD Single : A 29 LYS NZ :NH3+ 169:sc= -7.5! (180deg=-8.63!) USER MOD Single : A 34 TYR OH : rot -159:sc= 1.13 USER MOD Single : A 36 SER OG : rot 180:sc= -0.228 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.611 X(o=-0.61,f=-0.49) USER MOD Single : A 54 TYR OH : rot 65:sc= 0.409 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-4!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 142:sc= 1.08 (180deg=-1.84!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 68 CYS SG : rot -140:sc= -2.12! USER MOD Single : A 69 THR OG1 : rot -160:sc= -0.193 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -126:sc= -6.35! (180deg=-14.4!) USER MOD Single : A 93 GLN : amide:sc= -2.33 K(o=-2.3,f=-9.3!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 99 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0139) USER MOD Single : A 101 SER OG : rot 180:sc= -1.03 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.0603 K(o=-0.06,f=-0.64) USER MOD Single : A 108 SER OG : rot -8:sc= 0.997 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.175 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -109:sc= -0.174 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 133:sc= -0.969! USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 143 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0142) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -6.026 13.814 5.668 1.00 0.00 N ATOM 2 CA SER A 2 -5.317 15.098 5.431 1.00 0.00 C ATOM 3 C SER A 2 -4.436 15.021 4.188 1.00 0.00 C ATOM 4 O SER A 2 -4.758 15.600 3.151 1.00 0.00 O ATOM 5 CB SER A 2 -4.465 15.419 6.661 1.00 0.00 C ATOM 6 OG SER A 2 -5.238 16.055 7.665 1.00 0.00 O ATOM 0 HA SER A 2 -6.052 15.886 5.265 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.033 14.500 7.058 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.635 16.064 6.374 1.00 0.00 H new ATOM 0 HG SER A 2 -4.671 16.248 8.441 1.00 0.00 H new ATOM 14 N GLY A 3 -3.324 14.302 4.300 1.00 0.00 N ATOM 15 CA GLY A 3 -2.415 14.162 3.178 1.00 0.00 C ATOM 16 C GLY A 3 -2.895 13.139 2.167 1.00 0.00 C ATOM 17 O GLY A 3 -2.931 13.411 0.967 1.00 0.00 O ATOM 0 H GLY A 3 -3.036 13.814 5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -2.299 15.128 2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -1.431 13.871 3.546 1.00 0.00 H new ATOM 21 N LEU A 4 -3.263 11.958 2.654 1.00 0.00 N ATOM 22 CA LEU A 4 -3.742 10.885 1.788 1.00 0.00 C ATOM 23 C LEU A 4 -4.881 11.366 0.892 1.00 0.00 C ATOM 24 O LEU A 4 -5.106 10.818 -0.187 1.00 0.00 O ATOM 25 CB LEU A 4 -4.206 9.696 2.630 1.00 0.00 C ATOM 26 CG LEU A 4 -3.089 8.946 3.356 1.00 0.00 C ATOM 27 CD1 LEU A 4 -2.791 9.598 4.697 1.00 0.00 C ATOM 28 CD2 LEU A 4 -3.464 7.483 3.543 1.00 0.00 C ATOM 0 H LEU A 4 -3.239 11.719 3.645 1.00 0.00 H new ATOM 0 HA LEU A 4 -2.916 10.573 1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.925 10.051 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -4.733 8.995 1.983 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.188 8.994 2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.993 9.050 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.478 10.630 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.688 9.582 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -2.658 6.964 4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.378 7.414 4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.625 7.021 2.569 1.00 0.00 H new ATOM 40 N ASP A 5 -5.596 12.391 1.342 1.00 0.00 N ATOM 41 CA ASP A 5 -6.707 12.942 0.575 1.00 0.00 C ATOM 42 C ASP A 5 -6.219 14.003 -0.407 1.00 0.00 C ATOM 43 O ASP A 5 -6.831 14.224 -1.452 1.00 0.00 O ATOM 44 CB ASP A 5 -7.755 13.542 1.514 1.00 0.00 C ATOM 45 CG ASP A 5 -8.680 12.491 2.095 1.00 0.00 C ATOM 46 OD1 ASP A 5 -8.223 11.347 2.303 1.00 0.00 O ATOM 47 OD2 ASP A 5 -9.862 12.811 2.342 1.00 0.00 O ATOM 0 H ASP A 5 -5.426 12.857 2.233 1.00 0.00 H new ATOM 0 HA ASP A 5 -7.161 12.130 0.007 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -7.253 14.069 2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -8.345 14.281 0.971 1.00 0.00 H new ATOM 52 N LYS A 6 -5.110 14.653 -0.066 1.00 0.00 N ATOM 53 CA LYS A 6 -4.542 15.694 -0.937 1.00 0.00 C ATOM 54 C LYS A 6 -3.695 15.074 -2.045 1.00 0.00 C ATOM 55 O LYS A 6 -3.830 15.429 -3.216 1.00 0.00 O ATOM 56 CB LYS A 6 -3.694 16.717 -0.150 1.00 0.00 C ATOM 57 CG LYS A 6 -2.925 17.671 -1.047 1.00 0.00 C ATOM 58 CD LYS A 6 -3.860 18.506 -1.907 1.00 0.00 C ATOM 59 CE LYS A 6 -3.158 19.737 -2.458 1.00 0.00 C ATOM 60 NZ LYS A 6 -2.419 20.476 -1.398 1.00 0.00 N ATOM 0 H LYS A 6 -4.588 14.485 0.794 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.386 16.224 -1.378 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.347 17.292 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.991 16.182 0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.308 18.329 -0.435 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.249 17.104 -1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -4.236 17.900 -2.732 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -4.724 18.812 -1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.464 19.438 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -3.893 20.399 -2.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -2.423 21.493 -1.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -2.880 20.318 -0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -1.438 20.134 -1.356 1.00 0.00 H new ATOM 74 N TYR A 7 -2.820 14.150 -1.665 1.00 0.00 N ATOM 75 CA TYR A 7 -1.943 13.481 -2.623 1.00 0.00 C ATOM 76 C TYR A 7 -2.734 12.923 -3.803 1.00 0.00 C ATOM 77 O TYR A 7 -2.242 12.890 -4.931 1.00 0.00 O ATOM 78 CB TYR A 7 -1.166 12.351 -1.942 1.00 0.00 C ATOM 79 CG TYR A 7 -0.617 12.720 -0.581 1.00 0.00 C ATOM 80 CD1 TYR A 7 -0.100 13.986 -0.338 1.00 0.00 C ATOM 81 CD2 TYR A 7 -0.615 11.800 0.461 1.00 0.00 C ATOM 82 CE1 TYR A 7 0.404 14.326 0.904 1.00 0.00 C ATOM 83 CE2 TYR A 7 -0.113 12.132 1.705 1.00 0.00 C ATOM 84 CZ TYR A 7 0.395 13.396 1.921 1.00 0.00 C ATOM 85 OH TYR A 7 0.895 13.730 3.159 1.00 0.00 O ATOM 0 H TYR A 7 -2.698 13.846 -0.699 1.00 0.00 H new ATOM 0 HA TYR A 7 -1.240 14.224 -3.000 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.820 11.485 -1.837 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.340 12.050 -2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.091 14.717 -1.133 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.012 10.809 0.296 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.802 15.315 1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.118 11.405 2.504 1.00 0.00 H new ATOM 0 HH TYR A 7 0.769 14.689 3.315 1.00 0.00 H new ATOM 95 N LEU A 8 -3.959 12.483 -3.537 1.00 0.00 N ATOM 96 CA LEU A 8 -4.812 11.926 -4.581 1.00 0.00 C ATOM 97 C LEU A 8 -5.919 12.908 -4.960 1.00 0.00 C ATOM 98 O LEU A 8 -6.048 13.972 -4.355 1.00 0.00 O ATOM 99 CB LEU A 8 -5.422 10.599 -4.119 1.00 0.00 C ATOM 100 CG LEU A 8 -4.578 9.805 -3.118 1.00 0.00 C ATOM 101 CD1 LEU A 8 -5.283 8.516 -2.728 1.00 0.00 C ATOM 102 CD2 LEU A 8 -3.203 9.509 -3.697 1.00 0.00 C ATOM 0 H LEU A 8 -4.383 12.501 -2.610 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.196 11.745 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.394 10.802 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.600 9.975 -4.995 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.450 10.410 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.668 7.966 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.244 8.751 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.443 7.906 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.617 8.944 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.311 8.924 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.694 10.446 -3.924 1.00 0.00 H new ATOM 114 N PRO A 9 -6.732 12.565 -5.977 1.00 0.00 N ATOM 115 CA PRO A 9 -7.827 13.421 -6.447 1.00 0.00 C ATOM 116 C PRO A 9 -9.027 13.435 -5.505 1.00 0.00 C ATOM 117 O PRO A 9 -10.072 14.003 -5.823 1.00 0.00 O ATOM 118 CB PRO A 9 -8.223 12.806 -7.798 1.00 0.00 C ATOM 119 CG PRO A 9 -7.195 11.760 -8.090 1.00 0.00 C ATOM 120 CD PRO A 9 -6.645 11.332 -6.762 1.00 0.00 C ATOM 0 HA PRO A 9 -7.509 14.462 -6.509 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -9.221 12.370 -7.751 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -8.242 13.564 -8.581 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -7.638 10.916 -8.618 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -6.406 12.157 -8.728 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -7.231 10.526 -6.320 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -5.619 10.973 -6.843 1.00 0.00 H new ATOM 128 N GLY A 10 -8.869 12.815 -4.349 1.00 0.00 N ATOM 129 CA GLY A 10 -9.942 12.771 -3.374 1.00 0.00 C ATOM 130 C GLY A 10 -10.767 11.501 -3.464 1.00 0.00 C ATOM 131 O GLY A 10 -11.995 11.556 -3.528 1.00 0.00 O ATOM 0 H GLY A 10 -8.013 12.338 -4.064 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.520 12.854 -2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.593 13.633 -3.518 1.00 0.00 H new ATOM 135 N ILE A 11 -10.093 10.355 -3.463 1.00 0.00 N ATOM 136 CA ILE A 11 -10.778 9.070 -3.538 1.00 0.00 C ATOM 137 C ILE A 11 -11.725 8.896 -2.352 1.00 0.00 C ATOM 138 O ILE A 11 -11.363 9.180 -1.210 1.00 0.00 O ATOM 139 CB ILE A 11 -9.770 7.899 -3.582 1.00 0.00 C ATOM 140 CG1 ILE A 11 -8.993 7.922 -4.903 1.00 0.00 C ATOM 141 CG2 ILE A 11 -10.482 6.562 -3.407 1.00 0.00 C ATOM 142 CD1 ILE A 11 -7.533 8.284 -4.747 1.00 0.00 C ATOM 0 H ILE A 11 -9.076 10.290 -3.411 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.358 9.059 -4.461 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.067 8.019 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.066 6.942 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.464 8.636 -5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.752 5.754 -3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -10.995 6.546 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.209 6.429 -4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.051 8.279 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.450 9.277 -4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.045 7.557 -4.098 1.00 0.00 H new ATOM 154 N GLU A 12 -12.941 8.438 -2.632 1.00 0.00 N ATOM 155 CA GLU A 12 -13.942 8.240 -1.589 1.00 0.00 C ATOM 156 C GLU A 12 -14.145 6.759 -1.283 1.00 0.00 C ATOM 157 O GLU A 12 -14.412 6.385 -0.141 1.00 0.00 O ATOM 158 CB GLU A 12 -15.271 8.870 -2.006 1.00 0.00 C ATOM 159 CG GLU A 12 -16.177 9.211 -0.834 1.00 0.00 C ATOM 160 CD GLU A 12 -16.383 10.705 -0.669 1.00 0.00 C ATOM 161 OE1 GLU A 12 -17.107 11.299 -1.495 1.00 0.00 O ATOM 162 OE2 GLU A 12 -15.820 11.279 0.286 1.00 0.00 O ATOM 0 H GLU A 12 -13.257 8.197 -3.571 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.578 8.726 -0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.070 9.778 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.795 8.185 -2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.144 8.728 -0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.748 8.804 0.082 1.00 0.00 H new ATOM 169 N LYS A 13 -14.026 5.919 -2.306 1.00 0.00 N ATOM 170 CA LYS A 13 -14.208 4.479 -2.131 1.00 0.00 C ATOM 171 C LYS A 13 -13.024 3.698 -2.692 1.00 0.00 C ATOM 172 O LYS A 13 -12.306 4.179 -3.569 1.00 0.00 O ATOM 173 CB LYS A 13 -15.499 4.023 -2.812 1.00 0.00 C ATOM 174 CG LYS A 13 -16.756 4.609 -2.186 1.00 0.00 C ATOM 175 CD LYS A 13 -17.740 3.522 -1.784 1.00 0.00 C ATOM 176 CE LYS A 13 -18.218 2.730 -2.990 1.00 0.00 C ATOM 177 NZ LYS A 13 -19.317 1.789 -2.637 1.00 0.00 N ATOM 0 H LYS A 13 -13.806 6.206 -3.260 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.273 4.279 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.463 4.302 -3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.556 2.935 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.486 5.198 -1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.232 5.289 -2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.268 2.848 -1.069 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.596 3.972 -1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.563 3.418 -3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.383 2.171 -3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.614 1.268 -3.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.981 1.116 -1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -20.124 2.324 -2.259 1.00 0.00 H new ATOM 191 N LEU A 14 -12.832 2.485 -2.180 1.00 0.00 N ATOM 192 CA LEU A 14 -11.742 1.624 -2.626 1.00 0.00 C ATOM 193 C LEU A 14 -12.290 0.337 -3.233 1.00 0.00 C ATOM 194 O LEU A 14 -13.464 0.011 -3.059 1.00 0.00 O ATOM 195 CB LEU A 14 -10.811 1.296 -1.457 1.00 0.00 C ATOM 196 CG LEU A 14 -9.728 2.340 -1.178 1.00 0.00 C ATOM 197 CD1 LEU A 14 -9.064 2.073 0.163 1.00 0.00 C ATOM 198 CD2 LEU A 14 -8.696 2.347 -2.295 1.00 0.00 C ATOM 0 H LEU A 14 -13.420 2.076 -1.454 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.176 2.157 -3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.413 1.170 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.329 0.339 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.197 3.323 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.296 2.825 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.812 2.119 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.607 1.083 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.933 3.095 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.230 1.364 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.184 2.587 -3.240 1.00 0.00 H new ATOM 210 N ARG A 15 -11.436 -0.390 -3.948 1.00 0.00 N ATOM 211 CA ARG A 15 -11.842 -1.640 -4.585 1.00 0.00 C ATOM 212 C ARG A 15 -11.884 -2.801 -3.592 1.00 0.00 C ATOM 213 O ARG A 15 -12.220 -3.925 -3.963 1.00 0.00 O ATOM 214 CB ARG A 15 -10.892 -1.980 -5.736 1.00 0.00 C ATOM 215 CG ARG A 15 -10.809 -0.896 -6.800 1.00 0.00 C ATOM 216 CD ARG A 15 -11.940 -1.010 -7.812 1.00 0.00 C ATOM 217 NE ARG A 15 -12.139 -2.386 -8.266 1.00 0.00 N ATOM 218 CZ ARG A 15 -13.117 -3.183 -7.836 1.00 0.00 C ATOM 219 NH1 ARG A 15 -13.992 -2.755 -6.933 1.00 0.00 N ATOM 220 NH2 ARG A 15 -13.222 -4.415 -8.314 1.00 0.00 N ATOM 0 H ARG A 15 -10.460 -0.136 -4.101 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.851 -1.494 -4.972 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -9.895 -2.158 -5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.218 -2.910 -6.202 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -10.844 0.084 -6.324 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -9.851 -0.965 -7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -12.863 -0.639 -7.366 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -11.723 -0.374 -8.670 1.00 0.00 H new ATOM 0 HE ARG A 15 -11.487 -2.760 -8.956 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -13.919 -1.808 -6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -14.736 -3.373 -6.611 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -12.555 -4.751 -9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -13.969 -5.027 -7.987 1.00 0.00 H new ATOM 234 N ARG A 16 -11.545 -2.518 -2.333 1.00 0.00 N ATOM 235 CA ARG A 16 -11.538 -3.529 -1.267 1.00 0.00 C ATOM 236 C ARG A 16 -11.286 -4.938 -1.815 1.00 0.00 C ATOM 237 O ARG A 16 -10.146 -5.309 -2.096 1.00 0.00 O ATOM 238 CB ARG A 16 -12.850 -3.468 -0.472 1.00 0.00 C ATOM 239 CG ARG A 16 -12.983 -4.559 0.583 1.00 0.00 C ATOM 240 CD ARG A 16 -12.840 -3.999 1.989 1.00 0.00 C ATOM 241 NE ARG A 16 -13.220 -4.974 3.009 1.00 0.00 N ATOM 242 CZ ARG A 16 -12.433 -5.968 3.413 1.00 0.00 C ATOM 243 NH1 ARG A 16 -11.225 -6.124 2.888 1.00 0.00 N ATOM 244 NH2 ARG A 16 -12.856 -6.810 4.347 1.00 0.00 N ATOM 0 H ARG A 16 -11.268 -1.587 -2.022 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.711 -3.301 -0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -12.924 -2.495 0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -13.688 -3.543 -1.166 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -13.952 -5.047 0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -12.223 -5.322 0.416 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.808 -3.688 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -13.461 -3.109 2.089 1.00 0.00 H new ATOM 0 HE ARG A 16 -14.142 -4.888 3.436 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -10.894 -5.480 2.170 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.627 -6.888 3.202 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -13.784 -6.695 4.755 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.253 -7.572 4.657 1.00 0.00 H new ATOM 258 N GLY A 17 -12.351 -5.709 -1.966 1.00 0.00 N ATOM 259 CA GLY A 17 -12.229 -7.060 -2.481 1.00 0.00 C ATOM 260 C GLY A 17 -13.441 -7.474 -3.289 1.00 0.00 C ATOM 261 O GLY A 17 -13.534 -7.172 -4.479 1.00 0.00 O ATOM 0 H GLY A 17 -13.304 -5.423 -1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -11.337 -7.131 -3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -12.094 -7.753 -1.651 1.00 0.00 H new ATOM 265 N ASP A 18 -14.374 -8.169 -2.642 1.00 0.00 N ATOM 266 CA ASP A 18 -15.588 -8.627 -3.300 1.00 0.00 C ATOM 267 C ASP A 18 -16.218 -7.512 -4.133 1.00 0.00 C ATOM 268 O ASP A 18 -16.862 -7.770 -5.150 1.00 0.00 O ATOM 269 CB ASP A 18 -16.592 -9.135 -2.264 1.00 0.00 C ATOM 270 CG ASP A 18 -17.353 -10.354 -2.746 1.00 0.00 C ATOM 271 OD1 ASP A 18 -16.813 -11.094 -3.595 1.00 0.00 O ATOM 272 OD2 ASP A 18 -18.489 -10.570 -2.274 1.00 0.00 O ATOM 0 H ASP A 18 -14.308 -8.427 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.319 -9.444 -3.970 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -16.066 -9.380 -1.342 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.298 -8.340 -2.026 1.00 0.00 H new ATOM 277 N GLY A 19 -16.024 -6.273 -3.691 1.00 0.00 N ATOM 278 CA GLY A 19 -16.575 -5.135 -4.403 1.00 0.00 C ATOM 279 C GLY A 19 -15.829 -3.849 -4.104 1.00 0.00 C ATOM 280 O GLY A 19 -14.694 -3.666 -4.544 1.00 0.00 O ATOM 0 H GLY A 19 -15.495 -6.037 -2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.542 -5.330 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -17.624 -5.014 -4.133 1.00 0.00 H new ATOM 284 N GLU A 20 -16.469 -2.955 -3.357 1.00 0.00 N ATOM 285 CA GLU A 20 -15.861 -1.678 -3.001 1.00 0.00 C ATOM 286 C GLU A 20 -16.184 -1.305 -1.560 1.00 0.00 C ATOM 287 O GLU A 20 -17.156 -1.795 -0.983 1.00 0.00 O ATOM 288 CB GLU A 20 -16.349 -0.579 -3.945 1.00 0.00 C ATOM 289 CG GLU A 20 -15.537 -0.470 -5.224 1.00 0.00 C ATOM 290 CD GLU A 20 -15.910 0.747 -6.049 1.00 0.00 C ATOM 291 OE1 GLU A 20 -17.118 0.953 -6.290 1.00 0.00 O ATOM 292 OE2 GLU A 20 -14.994 1.493 -6.454 1.00 0.00 O ATOM 0 H GLU A 20 -17.409 -3.092 -2.986 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.780 -1.779 -3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.391 -0.769 -4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.318 0.377 -3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -14.477 -0.424 -4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.685 -1.369 -5.822 1.00 0.00 H new ATOM 299 N VAL A 21 -15.360 -0.440 -0.981 1.00 0.00 N ATOM 300 CA VAL A 21 -15.555 -0.006 0.396 1.00 0.00 C ATOM 301 C VAL A 21 -15.176 1.466 0.566 1.00 0.00 C ATOM 302 O VAL A 21 -14.211 1.943 -0.030 1.00 0.00 O ATOM 303 CB VAL A 21 -14.744 -0.900 1.366 1.00 0.00 C ATOM 304 CG1 VAL A 21 -13.993 -0.085 2.409 1.00 0.00 C ATOM 305 CG2 VAL A 21 -15.656 -1.918 2.031 1.00 0.00 C ATOM 0 H VAL A 21 -14.551 -0.026 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.613 -0.108 0.639 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.994 -1.427 0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.439 -0.756 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -13.298 0.591 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.703 0.495 2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -15.073 -2.540 2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.433 -1.399 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.117 -2.546 1.269 1.00 0.00 H new ATOM 315 N GLU A 22 -15.952 2.177 1.379 1.00 0.00 N ATOM 316 CA GLU A 22 -15.714 3.595 1.627 1.00 0.00 C ATOM 317 C GLU A 22 -14.345 3.834 2.258 1.00 0.00 C ATOM 318 O GLU A 22 -13.800 2.965 2.939 1.00 0.00 O ATOM 319 CB GLU A 22 -16.808 4.163 2.533 1.00 0.00 C ATOM 320 CG GLU A 22 -18.213 3.953 1.994 1.00 0.00 C ATOM 321 CD GLU A 22 -18.883 2.724 2.577 1.00 0.00 C ATOM 322 OE1 GLU A 22 -18.518 2.327 3.703 1.00 0.00 O ATOM 323 OE2 GLU A 22 -19.773 2.159 1.907 1.00 0.00 O ATOM 0 H GLU A 22 -16.754 1.792 1.879 1.00 0.00 H new ATOM 0 HA GLU A 22 -15.736 4.106 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.732 3.698 3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.636 5.231 2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.818 4.832 2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.172 3.860 0.909 1.00 0.00 H new ATOM 330 N VAL A 23 -13.800 5.024 2.025 1.00 0.00 N ATOM 331 CA VAL A 23 -12.498 5.399 2.565 1.00 0.00 C ATOM 332 C VAL A 23 -12.572 5.630 4.074 1.00 0.00 C ATOM 333 O VAL A 23 -11.581 5.468 4.787 1.00 0.00 O ATOM 334 CB VAL A 23 -11.955 6.671 1.880 1.00 0.00 C ATOM 335 CG1 VAL A 23 -10.678 7.150 2.557 1.00 0.00 C ATOM 336 CG2 VAL A 23 -11.715 6.414 0.401 1.00 0.00 C ATOM 0 H VAL A 23 -14.244 5.749 1.462 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.818 4.571 2.365 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.703 7.458 1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.315 8.047 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.884 7.376 3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.920 6.369 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.332 7.320 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -10.988 5.610 0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -12.653 6.127 -0.075 1.00 0.00 H new ATOM 346 N LYS A 24 -13.751 6.018 4.551 1.00 0.00 N ATOM 347 CA LYS A 24 -13.960 6.284 5.973 1.00 0.00 C ATOM 348 C LYS A 24 -13.470 5.122 6.833 1.00 0.00 C ATOM 349 O LYS A 24 -13.090 5.311 7.989 1.00 0.00 O ATOM 350 CB LYS A 24 -15.441 6.547 6.249 1.00 0.00 C ATOM 351 CG LYS A 24 -16.358 5.446 5.742 1.00 0.00 C ATOM 352 CD LYS A 24 -17.812 5.730 6.084 1.00 0.00 C ATOM 353 CE LYS A 24 -18.743 4.709 5.451 1.00 0.00 C ATOM 354 NZ LYS A 24 -20.119 5.249 5.270 1.00 0.00 N ATOM 0 H LYS A 24 -14.580 6.156 3.972 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.381 7.169 6.236 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.587 6.664 7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -15.727 7.490 5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.249 5.349 4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.060 4.493 6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.941 5.720 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.079 6.729 5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.343 4.403 4.484 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.782 3.817 6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.723 4.522 4.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.511 5.517 6.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -20.085 6.085 4.653 1.00 0.00 H new ATOM 368 N SER A 25 -13.479 3.920 6.264 1.00 0.00 N ATOM 369 CA SER A 25 -13.032 2.731 6.983 1.00 0.00 C ATOM 370 C SER A 25 -11.567 2.851 7.407 1.00 0.00 C ATOM 371 O SER A 25 -11.092 2.080 8.241 1.00 0.00 O ATOM 372 CB SER A 25 -13.219 1.487 6.112 1.00 0.00 C ATOM 373 OG SER A 25 -12.644 0.345 6.724 1.00 0.00 O ATOM 0 H SER A 25 -13.790 3.744 5.309 1.00 0.00 H new ATOM 0 HA SER A 25 -13.639 2.639 7.884 1.00 0.00 H new ATOM 0 HB2 SER A 25 -14.282 1.315 5.941 1.00 0.00 H new ATOM 0 HB3 SER A 25 -12.761 1.650 5.136 1.00 0.00 H new ATOM 0 HG SER A 25 -12.100 0.623 7.490 1.00 0.00 H new ATOM 379 N LEU A 26 -10.857 3.826 6.842 1.00 0.00 N ATOM 380 CA LEU A 26 -9.454 4.045 7.177 1.00 0.00 C ATOM 381 C LEU A 26 -9.274 5.427 7.795 1.00 0.00 C ATOM 382 O LEU A 26 -8.452 6.226 7.343 1.00 0.00 O ATOM 383 CB LEU A 26 -8.555 3.904 5.938 1.00 0.00 C ATOM 384 CG LEU A 26 -9.054 2.955 4.840 1.00 0.00 C ATOM 385 CD1 LEU A 26 -7.943 2.675 3.840 1.00 0.00 C ATOM 386 CD2 LEU A 26 -9.573 1.652 5.435 1.00 0.00 C ATOM 0 H LEU A 26 -11.231 4.476 6.151 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.158 3.284 7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.419 4.893 5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.573 3.562 6.265 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.880 3.442 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -8.311 2.001 3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.621 3.610 3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.100 2.213 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.920 0.999 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -8.771 1.158 5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -10.399 1.865 6.113 1.00 0.00 H new ATOM 398 N ALA A 27 -10.060 5.700 8.828 1.00 0.00 N ATOM 399 CA ALA A 27 -10.020 6.966 9.519 1.00 0.00 C ATOM 400 C ALA A 27 -9.310 6.842 10.851 1.00 0.00 C ATOM 401 O ALA A 27 -9.920 6.602 11.893 1.00 0.00 O ATOM 402 CB ALA A 27 -11.416 7.479 9.724 1.00 0.00 C ATOM 0 H ALA A 27 -10.743 5.043 9.205 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.461 7.672 8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.379 8.435 10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -11.900 7.612 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.983 6.763 10.318 1.00 0.00 H new ATOM 408 N GLY A 28 -8.020 7.020 10.784 1.00 0.00 N ATOM 409 CA GLY A 28 -7.174 6.949 11.964 1.00 0.00 C ATOM 410 C GLY A 28 -6.496 5.603 12.133 1.00 0.00 C ATOM 411 O GLY A 28 -6.635 4.953 13.169 1.00 0.00 O ATOM 0 H GLY A 28 -7.518 7.218 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.413 7.727 11.905 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.776 7.159 12.848 1.00 0.00 H new ATOM 415 N LYS A 29 -5.757 5.187 11.109 1.00 0.00 N ATOM 416 CA LYS A 29 -5.048 3.918 11.135 1.00 0.00 C ATOM 417 C LYS A 29 -3.769 4.002 10.295 1.00 0.00 C ATOM 418 O LYS A 29 -3.529 5.013 9.636 1.00 0.00 O ATOM 419 CB LYS A 29 -5.975 2.817 10.633 1.00 0.00 C ATOM 420 CG LYS A 29 -6.363 2.949 9.167 1.00 0.00 C ATOM 421 CD LYS A 29 -6.658 1.589 8.554 1.00 0.00 C ATOM 422 CE LYS A 29 -5.425 0.718 8.573 1.00 0.00 C ATOM 423 NZ LYS A 29 -4.418 1.181 7.583 1.00 0.00 N ATOM 0 H LYS A 29 -5.635 5.717 10.246 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.750 3.684 12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.490 1.852 10.784 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.881 2.816 11.239 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.240 3.590 9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.556 3.432 8.616 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.462 1.102 9.106 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.006 1.714 7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.987 0.727 9.571 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.703 -0.313 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.518 0.686 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -4.757 0.976 6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.274 2.206 7.688 1.00 0.00 H new ATOM 437 N LEU A 30 -2.938 2.953 10.322 1.00 0.00 N ATOM 438 CA LEU A 30 -1.692 2.964 9.556 1.00 0.00 C ATOM 439 C LEU A 30 -1.880 2.284 8.209 1.00 0.00 C ATOM 440 O LEU A 30 -1.913 1.057 8.124 1.00 0.00 O ATOM 441 CB LEU A 30 -0.571 2.274 10.339 1.00 0.00 C ATOM 442 CG LEU A 30 0.798 2.279 9.652 1.00 0.00 C ATOM 443 CD1 LEU A 30 1.314 3.700 9.493 1.00 0.00 C ATOM 444 CD2 LEU A 30 1.793 1.437 10.436 1.00 0.00 C ATOM 0 H LEU A 30 -3.104 2.101 10.857 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.412 4.003 9.385 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.475 2.760 11.310 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.863 1.241 10.527 1.00 0.00 H new ATOM 0 HG LEU A 30 0.683 1.843 8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.287 3.681 9.003 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.614 4.276 8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.411 4.164 10.475 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.759 1.453 9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.901 1.844 11.441 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.432 0.410 10.497 1.00 0.00 H new ATOM 456 N VAL A 31 -2.013 3.085 7.155 1.00 0.00 N ATOM 457 CA VAL A 31 -2.211 2.544 5.816 1.00 0.00 C ATOM 458 C VAL A 31 -0.906 2.491 5.030 1.00 0.00 C ATOM 459 O VAL A 31 -0.067 3.386 5.126 1.00 0.00 O ATOM 460 CB VAL A 31 -3.245 3.356 5.009 1.00 0.00 C ATOM 461 CG1 VAL A 31 -3.625 2.610 3.738 1.00 0.00 C ATOM 462 CG2 VAL A 31 -4.485 3.647 5.842 1.00 0.00 C ATOM 0 H VAL A 31 -1.987 4.104 7.202 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.589 1.531 5.957 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.790 4.309 4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.355 3.194 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.736 2.457 3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.056 1.643 3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.196 4.220 5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.944 2.708 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -4.204 4.221 6.725 1.00 0.00 H new ATOM 472 N PHE A 32 -0.757 1.431 4.248 1.00 0.00 N ATOM 473 CA PHE A 32 0.427 1.227 3.422 1.00 0.00 C ATOM 474 C PHE A 32 0.045 1.245 1.943 1.00 0.00 C ATOM 475 O PHE A 32 -1.128 1.098 1.599 1.00 0.00 O ATOM 476 CB PHE A 32 1.103 -0.099 3.789 1.00 0.00 C ATOM 477 CG PHE A 32 1.996 -0.001 4.991 1.00 0.00 C ATOM 478 CD1 PHE A 32 1.463 -0.024 6.269 1.00 0.00 C ATOM 479 CD2 PHE A 32 3.369 0.115 4.843 1.00 0.00 C ATOM 480 CE1 PHE A 32 2.283 0.066 7.378 1.00 0.00 C ATOM 481 CE2 PHE A 32 4.194 0.206 5.948 1.00 0.00 C ATOM 482 CZ PHE A 32 3.650 0.182 7.217 1.00 0.00 C ATOM 0 H PHE A 32 -1.452 0.689 4.168 1.00 0.00 H new ATOM 0 HA PHE A 32 1.133 2.037 3.606 1.00 0.00 H new ATOM 0 HB2 PHE A 32 0.335 -0.850 3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.689 -0.447 2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 32 0.395 -0.113 6.401 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.799 0.135 3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 32 1.855 0.046 8.370 1.00 0.00 H new ATOM 0 HE2 PHE A 32 5.263 0.296 5.819 1.00 0.00 H new ATOM 0 HZ PHE A 32 4.292 0.254 8.082 1.00 0.00 H new ATOM 492 N PHE A 33 1.031 1.438 1.071 1.00 0.00 N ATOM 493 CA PHE A 33 0.773 1.486 -0.364 1.00 0.00 C ATOM 494 C PHE A 33 1.884 0.800 -1.154 1.00 0.00 C ATOM 495 O PHE A 33 2.988 1.329 -1.283 1.00 0.00 O ATOM 496 CB PHE A 33 0.627 2.936 -0.827 1.00 0.00 C ATOM 497 CG PHE A 33 -0.627 3.600 -0.334 1.00 0.00 C ATOM 498 CD1 PHE A 33 -1.809 3.495 -1.050 1.00 0.00 C ATOM 499 CD2 PHE A 33 -0.624 4.329 0.844 1.00 0.00 C ATOM 500 CE1 PHE A 33 -2.965 4.105 -0.599 1.00 0.00 C ATOM 501 CE2 PHE A 33 -1.776 4.941 1.300 1.00 0.00 C ATOM 502 CZ PHE A 33 -2.948 4.829 0.577 1.00 0.00 C ATOM 0 H PHE A 33 2.009 1.563 1.331 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.158 0.950 -0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 33 1.490 3.507 -0.484 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.639 2.964 -1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -1.827 2.930 -1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 33 0.290 4.420 1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.880 4.015 -1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -1.760 5.506 2.220 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.850 5.307 0.931 1.00 0.00 H new ATOM 512 N TYR A 34 1.576 -0.377 -1.684 1.00 0.00 N ATOM 513 CA TYR A 34 2.538 -1.144 -2.470 1.00 0.00 C ATOM 514 C TYR A 34 2.384 -0.847 -3.961 1.00 0.00 C ATOM 515 O TYR A 34 1.322 -1.073 -4.541 1.00 0.00 O ATOM 516 CB TYR A 34 2.353 -2.641 -2.215 1.00 0.00 C ATOM 517 CG TYR A 34 3.533 -3.483 -2.644 1.00 0.00 C ATOM 518 CD1 TYR A 34 3.724 -3.818 -3.979 1.00 0.00 C ATOM 519 CD2 TYR A 34 4.456 -3.943 -1.714 1.00 0.00 C ATOM 520 CE1 TYR A 34 4.801 -4.589 -4.373 1.00 0.00 C ATOM 521 CE2 TYR A 34 5.536 -4.713 -2.100 1.00 0.00 C ATOM 522 CZ TYR A 34 5.704 -5.033 -3.431 1.00 0.00 C ATOM 523 OH TYR A 34 6.778 -5.800 -3.820 1.00 0.00 O ATOM 0 H TYR A 34 0.664 -0.824 -1.584 1.00 0.00 H new ATOM 0 HA TYR A 34 3.541 -0.849 -2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.173 -2.799 -1.152 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.463 -2.983 -2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.020 -3.470 -4.720 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.327 -3.694 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.935 -4.843 -5.414 1.00 0.00 H new ATOM 0 HE2 TYR A 34 6.245 -5.062 -1.364 1.00 0.00 H new ATOM 0 HH TYR A 34 7.114 -6.306 -3.051 1.00 0.00 H new ATOM 533 N PHE A 35 3.451 -0.342 -4.576 1.00 0.00 N ATOM 534 CA PHE A 35 3.435 -0.016 -6.001 1.00 0.00 C ATOM 535 C PHE A 35 4.002 -1.170 -6.825 1.00 0.00 C ATOM 536 O PHE A 35 5.116 -1.630 -6.572 1.00 0.00 O ATOM 537 CB PHE A 35 4.248 1.256 -6.264 1.00 0.00 C ATOM 538 CG PHE A 35 3.581 2.528 -5.808 1.00 0.00 C ATOM 539 CD1 PHE A 35 2.508 2.501 -4.928 1.00 0.00 C ATOM 540 CD2 PHE A 35 4.034 3.756 -6.263 1.00 0.00 C ATOM 541 CE1 PHE A 35 1.903 3.672 -4.513 1.00 0.00 C ATOM 542 CE2 PHE A 35 3.433 4.930 -5.851 1.00 0.00 C ATOM 543 CZ PHE A 35 2.366 4.888 -4.975 1.00 0.00 C ATOM 0 H PHE A 35 4.338 -0.149 -4.110 1.00 0.00 H new ATOM 0 HA PHE A 35 2.400 0.152 -6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.212 1.166 -5.763 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.450 1.329 -7.333 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.141 1.553 -4.563 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.868 3.796 -6.949 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.069 3.636 -3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.797 5.880 -6.214 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.895 5.805 -4.652 1.00 0.00 H new ATOM 553 N SER A 36 3.237 -1.639 -7.810 1.00 0.00 N ATOM 554 CA SER A 36 3.688 -2.739 -8.655 1.00 0.00 C ATOM 555 C SER A 36 2.707 -3.007 -9.790 1.00 0.00 C ATOM 556 O SER A 36 1.655 -2.375 -9.881 1.00 0.00 O ATOM 557 CB SER A 36 3.874 -4.005 -7.817 1.00 0.00 C ATOM 558 OG SER A 36 4.199 -5.116 -8.636 1.00 0.00 O ATOM 0 H SER A 36 2.311 -1.277 -8.040 1.00 0.00 H new ATOM 0 HA SER A 36 4.643 -2.452 -9.095 1.00 0.00 H new ATOM 0 HB2 SER A 36 4.664 -3.846 -7.083 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.960 -4.214 -7.261 1.00 0.00 H new ATOM 0 HG SER A 36 4.314 -5.912 -8.076 1.00 0.00 H new ATOM 564 N ALA A 37 3.060 -3.957 -10.650 1.00 0.00 N ATOM 565 CA ALA A 37 2.218 -4.326 -11.780 1.00 0.00 C ATOM 566 C ALA A 37 2.219 -5.839 -11.979 1.00 0.00 C ATOM 567 O ALA A 37 3.094 -6.534 -11.468 1.00 0.00 O ATOM 568 CB ALA A 37 2.690 -3.616 -13.042 1.00 0.00 C ATOM 0 H ALA A 37 3.929 -4.487 -10.584 1.00 0.00 H new ATOM 0 HA ALA A 37 1.195 -4.013 -11.569 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.053 -3.900 -13.879 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.636 -2.537 -12.894 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.720 -3.902 -13.257 1.00 0.00 H new ATOM 574 N SER A 38 1.232 -6.345 -12.713 1.00 0.00 N ATOM 575 CA SER A 38 1.124 -7.780 -12.966 1.00 0.00 C ATOM 576 C SER A 38 2.196 -8.258 -13.942 1.00 0.00 C ATOM 577 O SER A 38 2.605 -9.419 -13.906 1.00 0.00 O ATOM 578 CB SER A 38 -0.264 -8.116 -13.515 1.00 0.00 C ATOM 579 OG SER A 38 -0.306 -9.440 -14.020 1.00 0.00 O ATOM 0 H SER A 38 0.496 -5.784 -13.143 1.00 0.00 H new ATOM 0 HA SER A 38 1.275 -8.296 -12.018 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.008 -8.000 -12.727 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.526 -7.413 -14.306 1.00 0.00 H new ATOM 0 HG SER A 38 -1.204 -9.631 -14.364 1.00 0.00 H new ATOM 585 N TRP A 39 2.647 -7.363 -14.815 1.00 0.00 N ATOM 586 CA TRP A 39 3.670 -7.708 -15.798 1.00 0.00 C ATOM 587 C TRP A 39 5.076 -7.438 -15.263 1.00 0.00 C ATOM 588 O TRP A 39 6.062 -7.611 -15.979 1.00 0.00 O ATOM 589 CB TRP A 39 3.448 -6.926 -17.094 1.00 0.00 C ATOM 590 CG TRP A 39 3.217 -5.463 -16.873 1.00 0.00 C ATOM 591 CD1 TRP A 39 2.016 -4.815 -16.880 1.00 0.00 C ATOM 592 CD2 TRP A 39 4.211 -4.467 -16.613 1.00 0.00 C ATOM 593 NE1 TRP A 39 2.203 -3.476 -16.639 1.00 0.00 N ATOM 594 CE2 TRP A 39 3.542 -3.237 -16.472 1.00 0.00 C ATOM 595 CE3 TRP A 39 5.603 -4.494 -16.484 1.00 0.00 C ATOM 596 CZ2 TRP A 39 4.216 -2.047 -16.209 1.00 0.00 C ATOM 597 CZ3 TRP A 39 6.272 -3.313 -16.223 1.00 0.00 C ATOM 598 CH2 TRP A 39 5.578 -2.104 -16.088 1.00 0.00 C ATOM 0 H TRP A 39 2.322 -6.397 -14.863 1.00 0.00 H new ATOM 0 HA TRP A 39 3.584 -8.775 -16.001 1.00 0.00 H new ATOM 0 HB2 TRP A 39 4.315 -7.056 -17.741 1.00 0.00 H new ATOM 0 HB3 TRP A 39 2.591 -7.346 -17.621 1.00 0.00 H new ATOM 0 HD1 TRP A 39 1.059 -5.286 -17.050 1.00 0.00 H new ATOM 0 HE1 TRP A 39 1.465 -2.773 -16.592 1.00 0.00 H new ATOM 0 HE3 TRP A 39 6.146 -5.422 -16.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.683 -1.113 -16.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 7.347 -3.323 -16.122 1.00 0.00 H new ATOM 0 HH2 TRP A 39 6.129 -1.198 -15.884 1.00 0.00 H new ATOM 609 N CYS A 40 5.167 -7.015 -14.003 1.00 0.00 N ATOM 610 CA CYS A 40 6.457 -6.726 -13.384 1.00 0.00 C ATOM 611 C CYS A 40 7.420 -7.907 -13.543 1.00 0.00 C ATOM 612 O CYS A 40 6.991 -9.042 -13.752 1.00 0.00 O ATOM 613 CB CYS A 40 6.266 -6.363 -11.906 1.00 0.00 C ATOM 614 SG CYS A 40 5.896 -7.764 -10.795 1.00 0.00 S ATOM 0 H CYS A 40 4.363 -6.865 -13.393 1.00 0.00 H new ATOM 0 HA CYS A 40 6.901 -5.870 -13.893 1.00 0.00 H new ATOM 0 HB2 CYS A 40 7.171 -5.869 -11.551 1.00 0.00 H new ATOM 0 HB3 CYS A 40 5.456 -5.637 -11.830 1.00 0.00 H new ATOM 619 N PRO A 41 8.742 -7.650 -13.469 1.00 0.00 N ATOM 620 CA PRO A 41 9.761 -8.695 -13.632 1.00 0.00 C ATOM 621 C PRO A 41 9.597 -9.855 -12.649 1.00 0.00 C ATOM 622 O PRO A 41 9.557 -11.014 -13.062 1.00 0.00 O ATOM 623 CB PRO A 41 11.087 -7.963 -13.400 1.00 0.00 C ATOM 624 CG PRO A 41 10.782 -6.522 -13.637 1.00 0.00 C ATOM 625 CD PRO A 41 9.343 -6.324 -13.245 1.00 0.00 C ATOM 0 HA PRO A 41 9.691 -9.162 -14.614 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.456 -8.127 -12.387 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.859 -8.320 -14.082 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.438 -5.883 -13.045 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.940 -6.258 -14.683 1.00 0.00 H new ATOM 0 HD2 PRO A 41 9.249 -6.011 -12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.863 -5.557 -13.853 1.00 0.00 H new ATOM 633 N PRO A 42 9.489 -9.576 -11.336 1.00 0.00 N ATOM 634 CA PRO A 42 9.320 -10.623 -10.328 1.00 0.00 C ATOM 635 C PRO A 42 7.902 -11.182 -10.346 1.00 0.00 C ATOM 636 O PRO A 42 7.670 -12.310 -10.782 1.00 0.00 O ATOM 637 CB PRO A 42 9.606 -9.910 -8.994 1.00 0.00 C ATOM 638 CG PRO A 42 10.053 -8.527 -9.352 1.00 0.00 C ATOM 639 CD PRO A 42 9.508 -8.243 -10.722 1.00 0.00 C ATOM 0 HA PRO A 42 9.979 -11.474 -10.502 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.714 -9.882 -8.368 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.376 -10.435 -8.429 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.682 -7.800 -8.629 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.141 -8.457 -9.345 1.00 0.00 H new ATOM 0 HD2 PRO A 42 8.513 -7.801 -10.680 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.141 -7.550 -11.276 1.00 0.00 H new ATOM 647 N CYS A 43 6.957 -10.367 -9.891 1.00 0.00 N ATOM 648 CA CYS A 43 5.538 -10.751 -9.870 1.00 0.00 C ATOM 649 C CYS A 43 5.358 -12.177 -9.353 1.00 0.00 C ATOM 650 O CYS A 43 4.424 -12.877 -9.744 1.00 0.00 O ATOM 651 CB CYS A 43 4.968 -10.634 -11.282 1.00 0.00 C ATOM 652 SG CYS A 43 4.586 -8.931 -11.819 1.00 0.00 S ATOM 0 H CYS A 43 7.142 -9.432 -9.529 1.00 0.00 H new ATOM 0 HA CYS A 43 5.005 -10.081 -9.195 1.00 0.00 H new ATOM 0 HB2 CYS A 43 5.681 -11.069 -11.983 1.00 0.00 H new ATOM 0 HB3 CYS A 43 4.058 -11.231 -11.341 1.00 0.00 H new ATOM 657 N ARG A 44 6.259 -12.598 -8.473 1.00 0.00 N ATOM 658 CA ARG A 44 6.203 -13.938 -7.900 1.00 0.00 C ATOM 659 C ARG A 44 6.925 -13.987 -6.557 1.00 0.00 C ATOM 660 O ARG A 44 8.115 -14.293 -6.492 1.00 0.00 O ATOM 661 CB ARG A 44 6.821 -14.953 -8.864 1.00 0.00 C ATOM 662 CG ARG A 44 8.282 -14.679 -9.183 1.00 0.00 C ATOM 663 CD ARG A 44 8.658 -15.187 -10.565 1.00 0.00 C ATOM 664 NE ARG A 44 9.953 -15.865 -10.565 1.00 0.00 N ATOM 665 CZ ARG A 44 11.108 -15.259 -10.299 1.00 0.00 C ATOM 666 NH1 ARG A 44 11.135 -13.963 -10.014 1.00 0.00 N ATOM 667 NH2 ARG A 44 12.239 -15.951 -10.317 1.00 0.00 N ATOM 0 H ARG A 44 7.038 -12.030 -8.140 1.00 0.00 H new ATOM 0 HA ARG A 44 5.156 -14.193 -7.737 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.733 -15.951 -8.434 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.249 -14.955 -9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.473 -13.607 -9.124 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.914 -15.157 -8.435 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.889 -15.873 -10.921 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.687 -14.351 -11.263 1.00 0.00 H new ATOM 0 HE ARG A 44 9.973 -16.862 -10.782 1.00 0.00 H new ATOM 0 HH11 ARG A 44 10.268 -13.426 -9.998 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.023 -13.504 -9.811 1.00 0.00 H new ATOM 0 HH21 ARG A 44 12.224 -16.947 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG A 44 13.124 -15.487 -10.113 1.00 0.00 H new ATOM 681 N GLY A 45 6.197 -13.683 -5.488 1.00 0.00 N ATOM 682 CA GLY A 45 6.786 -13.699 -4.162 1.00 0.00 C ATOM 683 C GLY A 45 6.251 -12.592 -3.276 1.00 0.00 C ATOM 684 O GLY A 45 5.623 -12.858 -2.251 1.00 0.00 O ATOM 0 H GLY A 45 5.210 -13.426 -5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 45 6.590 -14.663 -3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.868 -13.601 -4.247 1.00 0.00 H new ATOM 688 N PHE A 46 6.499 -11.347 -3.670 1.00 0.00 N ATOM 689 CA PHE A 46 6.037 -10.197 -2.902 1.00 0.00 C ATOM 690 C PHE A 46 4.574 -9.892 -3.207 1.00 0.00 C ATOM 691 O PHE A 46 4.266 -9.116 -4.111 1.00 0.00 O ATOM 692 CB PHE A 46 6.901 -8.971 -3.206 1.00 0.00 C ATOM 693 CG PHE A 46 7.201 -8.133 -1.995 1.00 0.00 C ATOM 694 CD1 PHE A 46 6.214 -7.863 -1.060 1.00 0.00 C ATOM 695 CD2 PHE A 46 8.470 -7.614 -1.792 1.00 0.00 C ATOM 696 CE1 PHE A 46 6.487 -7.093 0.054 1.00 0.00 C ATOM 697 CE2 PHE A 46 8.749 -6.843 -0.680 1.00 0.00 C ATOM 698 CZ PHE A 46 7.756 -6.582 0.244 1.00 0.00 C ATOM 0 H PHE A 46 7.017 -11.109 -4.516 1.00 0.00 H new ATOM 0 HA PHE A 46 6.126 -10.440 -1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.840 -9.300 -3.652 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.394 -8.354 -3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.220 -8.259 -1.204 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.250 -7.815 -2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 46 5.709 -6.891 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 46 9.742 -6.445 -0.533 1.00 0.00 H new ATOM 0 HZ PHE A 46 7.972 -5.979 1.114 1.00 0.00 H new ATOM 708 N THR A 47 3.678 -10.507 -2.442 1.00 0.00 N ATOM 709 CA THR A 47 2.246 -10.304 -2.624 1.00 0.00 C ATOM 710 C THR A 47 1.460 -10.999 -1.509 1.00 0.00 C ATOM 711 O THR A 47 0.771 -10.344 -0.728 1.00 0.00 O ATOM 712 CB THR A 47 1.809 -10.812 -4.007 1.00 0.00 C ATOM 713 OG1 THR A 47 2.058 -9.830 -4.997 1.00 0.00 O ATOM 714 CG2 THR A 47 0.341 -11.180 -4.094 1.00 0.00 C ATOM 0 H THR A 47 3.919 -11.151 -1.689 1.00 0.00 H new ATOM 0 HA THR A 47 2.033 -9.236 -2.570 1.00 0.00 H new ATOM 0 HB THR A 47 2.397 -11.715 -4.173 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.708 -9.180 -4.657 1.00 0.00 H new ATOM 0 HG21 THR A 47 0.112 -11.529 -5.101 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.121 -11.971 -3.377 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.268 -10.305 -3.866 1.00 0.00 H new ATOM 722 N PRO A 48 1.556 -12.338 -1.416 1.00 0.00 N ATOM 723 CA PRO A 48 0.852 -13.108 -0.385 1.00 0.00 C ATOM 724 C PRO A 48 1.477 -12.944 0.999 1.00 0.00 C ATOM 725 O PRO A 48 0.945 -13.443 1.991 1.00 0.00 O ATOM 726 CB PRO A 48 0.999 -14.551 -0.866 1.00 0.00 C ATOM 727 CG PRO A 48 2.270 -14.557 -1.640 1.00 0.00 C ATOM 728 CD PRO A 48 2.356 -13.208 -2.301 1.00 0.00 C ATOM 0 HA PRO A 48 -0.181 -12.781 -0.268 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.041 -15.247 -0.028 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.155 -14.851 -1.487 1.00 0.00 H new ATOM 0 HG2 PRO A 48 3.125 -14.727 -0.986 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.272 -15.356 -2.381 1.00 0.00 H new ATOM 0 HD2 PRO A 48 3.387 -12.863 -2.377 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.952 -13.231 -3.313 1.00 0.00 H new ATOM 736 N GLN A 49 2.604 -12.238 1.064 1.00 0.00 N ATOM 737 CA GLN A 49 3.286 -12.009 2.331 1.00 0.00 C ATOM 738 C GLN A 49 2.568 -10.925 3.123 1.00 0.00 C ATOM 739 O GLN A 49 2.394 -11.039 4.336 1.00 0.00 O ATOM 740 CB GLN A 49 4.751 -11.623 2.094 1.00 0.00 C ATOM 741 CG GLN A 49 5.733 -12.731 2.438 1.00 0.00 C ATOM 742 CD GLN A 49 7.084 -12.539 1.778 1.00 0.00 C ATOM 743 OE1 GLN A 49 7.168 -12.215 0.593 1.00 0.00 O ATOM 744 NE2 GLN A 49 8.151 -12.740 2.543 1.00 0.00 N ATOM 0 H GLN A 49 3.061 -11.817 0.255 1.00 0.00 H new ATOM 0 HA GLN A 49 3.268 -12.933 2.908 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.881 -11.345 1.048 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.987 -10.741 2.690 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.864 -12.773 3.519 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.316 -13.690 2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.035 -13.008 3.520 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.087 -12.627 2.153 1.00 0.00 H new ATOM 753 N LEU A 50 2.142 -9.877 2.422 1.00 0.00 N ATOM 754 CA LEU A 50 1.429 -8.776 3.046 1.00 0.00 C ATOM 755 C LEU A 50 0.248 -9.284 3.858 1.00 0.00 C ATOM 756 O LEU A 50 0.053 -8.901 5.011 1.00 0.00 O ATOM 757 CB LEU A 50 0.918 -7.830 1.964 1.00 0.00 C ATOM 758 CG LEU A 50 1.003 -6.344 2.293 1.00 0.00 C ATOM 759 CD1 LEU A 50 0.582 -6.069 3.732 1.00 0.00 C ATOM 760 CD2 LEU A 50 2.409 -5.832 2.033 1.00 0.00 C ATOM 0 H LEU A 50 2.281 -9.771 1.417 1.00 0.00 H new ATOM 0 HA LEU A 50 2.115 -8.255 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.482 -8.014 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.122 -8.078 1.752 1.00 0.00 H new ATOM 0 HG LEU A 50 0.310 -5.810 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.654 -5.000 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.447 -6.398 3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.237 -6.612 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.459 -4.770 2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.116 -6.378 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.662 -5.981 0.983 1.00 0.00 H new ATOM 772 N ILE A 51 -0.540 -10.147 3.233 1.00 0.00 N ATOM 773 CA ILE A 51 -1.718 -10.716 3.876 1.00 0.00 C ATOM 774 C ILE A 51 -1.341 -11.530 5.112 1.00 0.00 C ATOM 775 O ILE A 51 -1.981 -11.418 6.155 1.00 0.00 O ATOM 776 CB ILE A 51 -2.517 -11.608 2.901 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.065 -10.769 1.745 1.00 0.00 C ATOM 778 CG2 ILE A 51 -3.648 -12.320 3.631 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.005 -9.669 2.189 1.00 0.00 C ATOM 0 H ILE A 51 -0.385 -10.470 2.278 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.344 -9.878 4.182 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.847 -12.364 2.493 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.231 -10.326 1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.588 -11.423 1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -4.199 -12.944 2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.234 -12.945 4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.321 -11.582 4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.354 -9.115 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.858 -10.107 2.707 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.480 -8.992 2.863 1.00 0.00 H new ATOM 791 N GLU A 52 -0.309 -12.355 4.987 1.00 0.00 N ATOM 792 CA GLU A 52 0.137 -13.189 6.097 1.00 0.00 C ATOM 793 C GLU A 52 0.610 -12.341 7.273 1.00 0.00 C ATOM 794 O GLU A 52 0.234 -12.589 8.419 1.00 0.00 O ATOM 795 CB GLU A 52 1.260 -14.123 5.642 1.00 0.00 C ATOM 796 CG GLU A 52 1.275 -15.456 6.372 1.00 0.00 C ATOM 797 CD GLU A 52 1.736 -15.327 7.810 1.00 0.00 C ATOM 798 OE1 GLU A 52 2.444 -14.346 8.121 1.00 0.00 O ATOM 799 OE2 GLU A 52 1.390 -16.208 8.626 1.00 0.00 O ATOM 0 H GLU A 52 0.234 -12.465 4.131 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.713 -13.785 6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.159 -14.305 4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.218 -13.625 5.791 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.275 -15.888 6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.932 -16.148 5.844 1.00 0.00 H new ATOM 806 N PHE A 53 1.438 -11.343 6.985 1.00 0.00 N ATOM 807 CA PHE A 53 1.964 -10.465 8.024 1.00 0.00 C ATOM 808 C PHE A 53 0.848 -9.657 8.682 1.00 0.00 C ATOM 809 O PHE A 53 0.819 -9.501 9.903 1.00 0.00 O ATOM 810 CB PHE A 53 3.017 -9.518 7.437 1.00 0.00 C ATOM 811 CG PHE A 53 3.423 -8.412 8.374 1.00 0.00 C ATOM 812 CD1 PHE A 53 3.889 -8.700 9.647 1.00 0.00 C ATOM 813 CD2 PHE A 53 3.330 -7.086 7.982 1.00 0.00 C ATOM 814 CE1 PHE A 53 4.255 -7.686 10.512 1.00 0.00 C ATOM 815 CE2 PHE A 53 3.696 -6.068 8.842 1.00 0.00 C ATOM 816 CZ PHE A 53 4.158 -6.368 10.109 1.00 0.00 C ATOM 0 H PHE A 53 1.759 -11.122 6.042 1.00 0.00 H new ATOM 0 HA PHE A 53 2.428 -11.090 8.786 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.901 -10.095 7.165 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.627 -9.080 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.967 -9.729 9.967 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.967 -6.846 6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.616 -7.924 11.502 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.621 -5.039 8.524 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.443 -5.574 10.783 1.00 0.00 H new ATOM 826 N TYR A 54 -0.058 -9.131 7.866 1.00 0.00 N ATOM 827 CA TYR A 54 -1.162 -8.323 8.371 1.00 0.00 C ATOM 828 C TYR A 54 -2.253 -9.181 9.005 1.00 0.00 C ATOM 829 O TYR A 54 -2.737 -8.874 10.089 1.00 0.00 O ATOM 830 CB TYR A 54 -1.750 -7.470 7.247 1.00 0.00 C ATOM 831 CG TYR A 54 -1.275 -6.036 7.274 1.00 0.00 C ATOM 832 CD1 TYR A 54 0.072 -5.736 7.430 1.00 0.00 C ATOM 833 CD2 TYR A 54 -2.173 -4.984 7.151 1.00 0.00 C ATOM 834 CE1 TYR A 54 0.512 -4.426 7.462 1.00 0.00 C ATOM 835 CE2 TYR A 54 -1.740 -3.672 7.181 1.00 0.00 C ATOM 836 CZ TYR A 54 -0.398 -3.399 7.337 1.00 0.00 C ATOM 837 OH TYR A 54 0.036 -2.093 7.368 1.00 0.00 O ATOM 0 H TYR A 54 -0.050 -9.249 6.853 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.762 -7.672 9.148 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.487 -7.915 6.287 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.838 -7.487 7.319 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.787 -6.539 7.528 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -3.225 -5.194 7.030 1.00 0.00 H new ATOM 0 HE1 TYR A 54 1.563 -4.209 7.584 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -2.450 -2.864 7.083 1.00 0.00 H new ATOM 0 HH TYR A 54 0.601 -1.917 6.587 1.00 0.00 H new ATOM 847 N ASP A 55 -2.647 -10.248 8.323 1.00 0.00 N ATOM 848 CA ASP A 55 -3.693 -11.131 8.829 1.00 0.00 C ATOM 849 C ASP A 55 -3.290 -11.783 10.152 1.00 0.00 C ATOM 850 O ASP A 55 -4.146 -12.167 10.948 1.00 0.00 O ATOM 851 CB ASP A 55 -4.017 -12.212 7.797 1.00 0.00 C ATOM 852 CG ASP A 55 -5.291 -12.964 8.129 1.00 0.00 C ATOM 853 OD1 ASP A 55 -6.134 -12.409 8.865 1.00 0.00 O ATOM 854 OD2 ASP A 55 -5.446 -14.108 7.652 1.00 0.00 O ATOM 0 H ASP A 55 -2.260 -10.524 7.420 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.579 -10.522 9.009 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.115 -11.754 6.813 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.187 -12.916 7.740 1.00 0.00 H new ATOM 859 N LYS A 56 -1.987 -11.932 10.368 1.00 0.00 N ATOM 860 CA LYS A 56 -1.480 -12.567 11.577 1.00 0.00 C ATOM 861 C LYS A 56 -1.440 -11.618 12.777 1.00 0.00 C ATOM 862 O LYS A 56 -1.413 -12.071 13.922 1.00 0.00 O ATOM 863 CB LYS A 56 -0.082 -13.134 11.324 1.00 0.00 C ATOM 864 CG LYS A 56 -0.090 -14.495 10.648 1.00 0.00 C ATOM 865 CD LYS A 56 -0.881 -15.513 11.454 1.00 0.00 C ATOM 866 CE LYS A 56 -0.476 -16.936 11.104 1.00 0.00 C ATOM 867 NZ LYS A 56 -0.997 -17.921 12.092 1.00 0.00 N ATOM 0 H LYS A 56 -1.263 -11.621 9.720 1.00 0.00 H new ATOM 0 HA LYS A 56 -2.174 -13.370 11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.478 -12.433 10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.446 -13.213 12.274 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.521 -14.405 9.651 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.934 -14.846 10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.722 -15.339 12.518 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.946 -15.380 11.265 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.849 -17.186 10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.611 -17.004 11.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.699 -18.879 11.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.621 -17.698 13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.036 -17.875 12.114 1.00 0.00 H new ATOM 881 N PHE A 57 -1.415 -10.310 12.530 1.00 0.00 N ATOM 882 CA PHE A 57 -1.353 -9.342 13.623 1.00 0.00 C ATOM 883 C PHE A 57 -2.373 -8.215 13.455 1.00 0.00 C ATOM 884 O PHE A 57 -2.410 -7.283 14.258 1.00 0.00 O ATOM 885 CB PHE A 57 0.060 -8.760 13.727 1.00 0.00 C ATOM 886 CG PHE A 57 0.740 -9.070 15.030 1.00 0.00 C ATOM 887 CD1 PHE A 57 0.876 -10.380 15.461 1.00 0.00 C ATOM 888 CD2 PHE A 57 1.243 -8.051 15.823 1.00 0.00 C ATOM 889 CE1 PHE A 57 1.502 -10.668 16.659 1.00 0.00 C ATOM 890 CE2 PHE A 57 1.870 -8.333 17.022 1.00 0.00 C ATOM 891 CZ PHE A 57 1.999 -9.643 17.441 1.00 0.00 C ATOM 0 H PHE A 57 -1.436 -9.900 11.596 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.601 -9.871 14.543 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.666 -9.149 12.908 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.009 -7.679 13.601 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.488 -11.185 14.854 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.144 -7.025 15.501 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.603 -11.693 16.984 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.259 -7.530 17.631 1.00 0.00 H new ATOM 0 HZ PHE A 57 2.487 -9.866 18.378 1.00 0.00 H new ATOM 901 N HIS A 58 -3.190 -8.290 12.409 1.00 0.00 N ATOM 902 CA HIS A 58 -4.187 -7.260 12.150 1.00 0.00 C ATOM 903 C HIS A 58 -5.115 -7.074 13.350 1.00 0.00 C ATOM 904 O HIS A 58 -5.690 -6.003 13.539 1.00 0.00 O ATOM 905 CB HIS A 58 -5.001 -7.599 10.890 1.00 0.00 C ATOM 906 CG HIS A 58 -6.340 -6.927 10.820 1.00 0.00 C ATOM 907 ND1 HIS A 58 -6.529 -5.592 11.109 1.00 0.00 N ATOM 908 CD2 HIS A 58 -7.560 -7.414 10.490 1.00 0.00 C ATOM 909 CE1 HIS A 58 -7.806 -5.287 10.961 1.00 0.00 C ATOM 910 NE2 HIS A 58 -8.452 -6.375 10.585 1.00 0.00 N ATOM 0 H HIS A 58 -3.181 -9.051 11.730 1.00 0.00 H new ATOM 0 HA HIS A 58 -3.660 -6.321 11.983 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -4.421 -7.319 10.011 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.147 -8.678 10.845 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -7.788 -8.430 10.205 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -8.246 -4.314 11.120 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -9.453 -6.434 10.396 1.00 0.00 H new ATOM 919 N GLU A 59 -5.268 -8.123 14.150 1.00 0.00 N ATOM 920 CA GLU A 59 -6.136 -8.069 15.317 1.00 0.00 C ATOM 921 C GLU A 59 -5.635 -7.064 16.348 1.00 0.00 C ATOM 922 O GLU A 59 -6.389 -6.210 16.817 1.00 0.00 O ATOM 923 CB GLU A 59 -6.224 -9.451 15.958 1.00 0.00 C ATOM 924 CG GLU A 59 -4.876 -10.127 16.160 1.00 0.00 C ATOM 925 CD GLU A 59 -4.900 -11.597 15.793 1.00 0.00 C ATOM 926 OE1 GLU A 59 -5.980 -12.217 15.895 1.00 0.00 O ATOM 927 OE2 GLU A 59 -3.840 -12.130 15.402 1.00 0.00 O ATOM 0 H GLU A 59 -4.802 -9.020 14.011 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.122 -7.747 14.982 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -6.722 -9.361 16.923 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.850 -10.090 15.335 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -4.124 -9.618 15.557 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.573 -10.021 17.202 1.00 0.00 H new ATOM 934 N SER A 60 -4.364 -7.178 16.701 1.00 0.00 N ATOM 935 CA SER A 60 -3.759 -6.287 17.684 1.00 0.00 C ATOM 936 C SER A 60 -3.232 -5.014 17.030 1.00 0.00 C ATOM 937 O SER A 60 -3.213 -3.950 17.649 1.00 0.00 O ATOM 938 CB SER A 60 -2.623 -7.002 18.418 1.00 0.00 C ATOM 939 OG SER A 60 -1.813 -6.081 19.126 1.00 0.00 O ATOM 0 H SER A 60 -3.729 -7.880 16.321 1.00 0.00 H new ATOM 0 HA SER A 60 -4.532 -6.007 18.400 1.00 0.00 H new ATOM 0 HB2 SER A 60 -3.038 -7.734 19.111 1.00 0.00 H new ATOM 0 HB3 SER A 60 -2.013 -7.552 17.702 1.00 0.00 H new ATOM 0 HG SER A 60 -1.096 -6.564 19.587 1.00 0.00 H new ATOM 945 N LYS A 61 -2.799 -5.129 15.779 1.00 0.00 N ATOM 946 CA LYS A 61 -2.266 -3.984 15.050 1.00 0.00 C ATOM 947 C LYS A 61 -3.381 -3.162 14.414 1.00 0.00 C ATOM 948 O LYS A 61 -3.257 -1.947 14.259 1.00 0.00 O ATOM 949 CB LYS A 61 -1.288 -4.449 13.971 1.00 0.00 C ATOM 950 CG LYS A 61 0.086 -4.822 14.513 1.00 0.00 C ATOM 951 CD LYS A 61 1.156 -3.820 14.098 1.00 0.00 C ATOM 952 CE LYS A 61 0.727 -2.365 14.454 1.00 0.00 C ATOM 953 NZ LYS A 61 0.439 -1.571 13.227 1.00 0.00 N ATOM 0 H LYS A 61 -2.807 -6.001 15.250 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.741 -3.352 15.766 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.712 -5.311 13.455 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.174 -3.658 13.230 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.044 -4.877 15.601 1.00 0.00 H new ATOM 0 HG3 LYS A 61 0.360 -5.814 14.154 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.095 -4.058 14.597 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.336 -3.898 13.026 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.158 -2.390 15.090 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.518 -1.880 15.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.375 -0.948 13.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.270 -0.995 12.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 0.221 -2.215 12.440 1.00 0.00 H new ATOM 967 N ASN A 62 -4.471 -3.829 14.044 1.00 0.00 N ATOM 968 CA ASN A 62 -5.608 -3.158 13.422 1.00 0.00 C ATOM 969 C ASN A 62 -5.153 -2.215 12.307 1.00 0.00 C ATOM 970 O ASN A 62 -5.397 -1.009 12.361 1.00 0.00 O ATOM 971 CB ASN A 62 -6.396 -2.385 14.478 1.00 0.00 C ATOM 972 CG ASN A 62 -7.860 -2.233 14.112 1.00 0.00 C ATOM 973 OD1 ASN A 62 -8.606 -3.212 14.070 1.00 0.00 O ATOM 974 ND2 ASN A 62 -8.279 -1.002 13.843 1.00 0.00 N ATOM 0 H ASN A 62 -4.591 -4.835 14.164 1.00 0.00 H new ATOM 0 HA ASN A 62 -6.251 -3.918 12.977 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -6.315 -2.899 15.436 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.953 -1.398 14.608 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -9.253 -0.839 13.589 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.626 -0.219 13.890 1.00 0.00 H new ATOM 981 N PHE A 63 -4.493 -2.774 11.295 1.00 0.00 N ATOM 982 CA PHE A 63 -4.009 -1.981 10.167 1.00 0.00 C ATOM 983 C PHE A 63 -4.580 -2.484 8.843 1.00 0.00 C ATOM 984 O PHE A 63 -5.249 -3.516 8.791 1.00 0.00 O ATOM 985 CB PHE A 63 -2.477 -1.936 10.114 1.00 0.00 C ATOM 986 CG PHE A 63 -1.790 -3.267 10.300 1.00 0.00 C ATOM 987 CD1 PHE A 63 -2.453 -4.463 10.059 1.00 0.00 C ATOM 988 CD2 PHE A 63 -0.467 -3.316 10.711 1.00 0.00 C ATOM 989 CE1 PHE A 63 -1.810 -5.675 10.226 1.00 0.00 C ATOM 990 CE2 PHE A 63 0.179 -4.526 10.880 1.00 0.00 C ATOM 991 CZ PHE A 63 -0.493 -5.706 10.637 1.00 0.00 C ATOM 0 H PHE A 63 -4.282 -3.770 11.233 1.00 0.00 H new ATOM 0 HA PHE A 63 -4.364 -0.962 10.324 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -2.174 -1.520 9.153 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.122 -1.251 10.884 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.484 -4.446 9.737 1.00 0.00 H new ATOM 0 HD2 PHE A 63 0.066 -2.396 10.902 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -2.338 -6.597 10.035 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.210 -4.548 11.202 1.00 0.00 H new ATOM 0 HZ PHE A 63 0.011 -6.652 10.768 1.00 0.00 H new ATOM 1001 N GLU A 64 -4.333 -1.723 7.784 1.00 0.00 N ATOM 1002 CA GLU A 64 -4.830 -2.040 6.462 1.00 0.00 C ATOM 1003 C GLU A 64 -3.809 -1.640 5.408 1.00 0.00 C ATOM 1004 O GLU A 64 -3.174 -0.589 5.505 1.00 0.00 O ATOM 1005 CB GLU A 64 -6.140 -1.294 6.210 1.00 0.00 C ATOM 1006 CG GLU A 64 -7.012 -1.897 5.129 1.00 0.00 C ATOM 1007 CD GLU A 64 -7.245 -3.383 5.323 1.00 0.00 C ATOM 1008 OE1 GLU A 64 -7.485 -3.801 6.476 1.00 0.00 O ATOM 1009 OE2 GLU A 64 -7.187 -4.129 4.323 1.00 0.00 O ATOM 0 H GLU A 64 -3.780 -0.867 7.824 1.00 0.00 H new ATOM 0 HA GLU A 64 -5.004 -3.114 6.401 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -6.708 -1.260 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -5.910 -0.264 5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.973 -1.382 5.114 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -6.546 -1.731 4.158 1.00 0.00 H new ATOM 1016 N VAL A 65 -3.664 -2.480 4.406 1.00 0.00 N ATOM 1017 CA VAL A 65 -2.728 -2.229 3.319 1.00 0.00 C ATOM 1018 C VAL A 65 -3.470 -1.982 2.011 1.00 0.00 C ATOM 1019 O VAL A 65 -4.377 -2.726 1.653 1.00 0.00 O ATOM 1020 CB VAL A 65 -1.739 -3.403 3.145 1.00 0.00 C ATOM 1021 CG1 VAL A 65 -0.929 -3.260 1.860 1.00 0.00 C ATOM 1022 CG2 VAL A 65 -0.817 -3.493 4.352 1.00 0.00 C ATOM 0 H VAL A 65 -4.185 -3.352 4.317 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.160 -1.336 3.579 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.315 -4.325 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.243 -4.102 1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.604 -3.246 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.361 -2.330 1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.124 -4.324 4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.255 -2.564 4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.410 -3.656 5.252 1.00 0.00 H new ATOM 1032 N VAL A 66 -3.078 -0.930 1.303 1.00 0.00 N ATOM 1033 CA VAL A 66 -3.707 -0.593 0.034 1.00 0.00 C ATOM 1034 C VAL A 66 -2.767 -0.917 -1.125 1.00 0.00 C ATOM 1035 O VAL A 66 -1.549 -0.806 -0.988 1.00 0.00 O ATOM 1036 CB VAL A 66 -4.092 0.900 -0.024 1.00 0.00 C ATOM 1037 CG1 VAL A 66 -4.925 1.198 -1.261 1.00 0.00 C ATOM 1038 CG2 VAL A 66 -4.838 1.306 1.239 1.00 0.00 C ATOM 0 H VAL A 66 -2.329 -0.298 1.586 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.615 -1.189 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.176 1.487 -0.087 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.184 2.257 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.352 0.949 -2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.837 0.602 -1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.102 2.362 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.745 0.709 1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.201 1.138 2.108 1.00 0.00 H new ATOM 1048 N PHE A 67 -3.325 -1.328 -2.263 1.00 0.00 N ATOM 1049 CA PHE A 67 -2.506 -1.670 -3.419 1.00 0.00 C ATOM 1050 C PHE A 67 -2.587 -0.603 -4.504 1.00 0.00 C ATOM 1051 O PHE A 67 -3.668 -0.281 -4.998 1.00 0.00 O ATOM 1052 CB PHE A 67 -2.920 -3.026 -3.984 1.00 0.00 C ATOM 1053 CG PHE A 67 -2.516 -3.248 -5.417 1.00 0.00 C ATOM 1054 CD1 PHE A 67 -1.269 -3.769 -5.726 1.00 0.00 C ATOM 1055 CD2 PHE A 67 -3.382 -2.934 -6.452 1.00 0.00 C ATOM 1056 CE1 PHE A 67 -0.894 -3.973 -7.040 1.00 0.00 C ATOM 1057 CE2 PHE A 67 -3.012 -3.136 -7.768 1.00 0.00 C ATOM 1058 CZ PHE A 67 -1.767 -3.656 -8.063 1.00 0.00 C ATOM 0 H PHE A 67 -4.330 -1.431 -2.406 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.471 -1.724 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -2.482 -3.812 -3.369 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -4.003 -3.125 -3.904 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.583 -4.018 -4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -4.357 -2.527 -6.228 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.080 -4.380 -7.267 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -3.696 -2.887 -8.566 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.476 -3.815 -9.091 1.00 0.00 H new ATOM 1068 N CYS A 68 -1.429 -0.084 -4.890 1.00 0.00 N ATOM 1069 CA CYS A 68 -1.351 0.919 -5.940 1.00 0.00 C ATOM 1070 C CYS A 68 -0.735 0.299 -7.185 1.00 0.00 C ATOM 1071 O CYS A 68 0.455 -0.008 -7.215 1.00 0.00 O ATOM 1072 CB CYS A 68 -0.525 2.119 -5.484 1.00 0.00 C ATOM 1073 SG CYS A 68 -1.507 3.479 -4.808 1.00 0.00 S ATOM 0 H CYS A 68 -0.528 -0.343 -4.489 1.00 0.00 H new ATOM 0 HA CYS A 68 -2.357 1.270 -6.168 1.00 0.00 H new ATOM 0 HB2 CYS A 68 0.188 1.789 -4.728 1.00 0.00 H new ATOM 0 HB3 CYS A 68 0.055 2.489 -6.329 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.016 4.612 -5.214 1.00 0.00 H new ATOM 1079 N THR A 69 -1.557 0.094 -8.202 1.00 0.00 N ATOM 1080 CA THR A 69 -1.093 -0.518 -9.442 1.00 0.00 C ATOM 1081 C THR A 69 -0.017 0.327 -10.114 1.00 0.00 C ATOM 1082 O THR A 69 0.159 1.502 -9.801 1.00 0.00 O ATOM 1083 CB THR A 69 -2.259 -0.739 -10.411 1.00 0.00 C ATOM 1084 OG1 THR A 69 -1.857 -1.556 -11.495 1.00 0.00 O ATOM 1085 CG2 THR A 69 -2.804 0.547 -10.988 1.00 0.00 C ATOM 0 H THR A 69 -2.547 0.341 -8.196 1.00 0.00 H new ATOM 0 HA THR A 69 -0.659 -1.483 -9.182 1.00 0.00 H new ATOM 0 HB THR A 69 -3.042 -1.217 -9.822 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.477 -1.434 -12.244 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.627 0.322 -11.666 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.163 1.185 -10.180 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.015 1.064 -11.535 1.00 0.00 H new ATOM 1093 N TRP A 70 0.691 -0.293 -11.047 1.00 0.00 N ATOM 1094 CA TRP A 70 1.753 0.376 -11.791 1.00 0.00 C ATOM 1095 C TRP A 70 1.787 -0.125 -13.233 1.00 0.00 C ATOM 1096 O TRP A 70 2.856 -0.300 -13.818 1.00 0.00 O ATOM 1097 CB TRP A 70 3.106 0.136 -11.114 1.00 0.00 C ATOM 1098 CG TRP A 70 3.749 1.392 -10.614 1.00 0.00 C ATOM 1099 CD1 TRP A 70 3.315 2.184 -9.590 1.00 0.00 C ATOM 1100 CD2 TRP A 70 4.943 2.003 -11.116 1.00 0.00 C ATOM 1101 NE1 TRP A 70 4.165 3.250 -9.425 1.00 0.00 N ATOM 1102 CE2 TRP A 70 5.173 3.161 -10.349 1.00 0.00 C ATOM 1103 CE3 TRP A 70 5.840 1.683 -12.139 1.00 0.00 C ATOM 1104 CZ2 TRP A 70 6.263 3.999 -10.574 1.00 0.00 C ATOM 1105 CZ3 TRP A 70 6.921 2.515 -12.361 1.00 0.00 C ATOM 1106 CH2 TRP A 70 7.125 3.661 -11.582 1.00 0.00 C ATOM 0 H TRP A 70 0.548 -1.268 -11.310 1.00 0.00 H new ATOM 0 HA TRP A 70 1.551 1.447 -11.799 1.00 0.00 H new ATOM 0 HB2 TRP A 70 2.970 -0.551 -10.279 1.00 0.00 H new ATOM 0 HB3 TRP A 70 3.777 -0.351 -11.822 1.00 0.00 H new ATOM 0 HD1 TRP A 70 2.432 1.999 -8.996 1.00 0.00 H new ATOM 0 HE1 TRP A 70 4.063 3.988 -8.728 1.00 0.00 H new ATOM 0 HE3 TRP A 70 5.691 0.802 -12.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 6.422 4.883 -9.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 7.621 2.277 -13.149 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.980 4.291 -11.781 1.00 0.00 H new ATOM 1117 N ASP A 71 0.605 -0.359 -13.797 1.00 0.00 N ATOM 1118 CA ASP A 71 0.486 -0.847 -15.164 1.00 0.00 C ATOM 1119 C ASP A 71 -0.050 0.239 -16.091 1.00 0.00 C ATOM 1120 O ASP A 71 -0.418 1.326 -15.645 1.00 0.00 O ATOM 1121 CB ASP A 71 -0.442 -2.063 -15.207 1.00 0.00 C ATOM 1122 CG ASP A 71 -0.006 -3.159 -14.256 1.00 0.00 C ATOM 1123 OD1 ASP A 71 -0.078 -2.942 -13.029 1.00 0.00 O ATOM 1124 OD2 ASP A 71 0.406 -4.235 -14.738 1.00 0.00 O ATOM 0 H ASP A 71 -0.287 -0.217 -13.324 1.00 0.00 H new ATOM 0 HA ASP A 71 1.480 -1.133 -15.507 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.456 -1.751 -14.957 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.471 -2.458 -16.223 1.00 0.00 H new ATOM 1129 N GLU A 72 -0.098 -0.069 -17.383 1.00 0.00 N ATOM 1130 CA GLU A 72 -0.598 0.871 -18.378 1.00 0.00 C ATOM 1131 C GLU A 72 -2.012 0.493 -18.807 1.00 0.00 C ATOM 1132 O GLU A 72 -2.812 1.353 -19.175 1.00 0.00 O ATOM 1133 CB GLU A 72 0.328 0.902 -19.595 1.00 0.00 C ATOM 1134 CG GLU A 72 0.398 -0.422 -20.340 1.00 0.00 C ATOM 1135 CD GLU A 72 -0.266 -0.361 -21.702 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -1.512 -0.298 -21.752 1.00 0.00 O ATOM 1137 OE2 GLU A 72 0.460 -0.378 -22.718 1.00 0.00 O ATOM 0 H GLU A 72 0.204 -0.965 -17.766 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.622 1.864 -17.929 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.013 1.678 -20.281 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.331 1.181 -19.271 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.442 -0.711 -20.462 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.080 -1.197 -19.741 1.00 0.00 H new ATOM 1144 N GLU A 73 -2.312 -0.801 -18.751 1.00 0.00 N ATOM 1145 CA GLU A 73 -3.628 -1.301 -19.128 1.00 0.00 C ATOM 1146 C GLU A 73 -4.335 -1.915 -17.923 1.00 0.00 C ATOM 1147 O GLU A 73 -3.690 -2.415 -17.001 1.00 0.00 O ATOM 1148 CB GLU A 73 -3.502 -2.339 -20.245 1.00 0.00 C ATOM 1149 CG GLU A 73 -4.772 -2.510 -21.063 1.00 0.00 C ATOM 1150 CD GLU A 73 -4.845 -1.550 -22.234 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -4.367 -0.404 -22.093 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -5.379 -1.944 -23.292 1.00 0.00 O ATOM 0 H GLU A 73 -1.659 -1.523 -18.447 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.222 -0.462 -19.490 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.688 -2.048 -20.909 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.229 -3.300 -19.808 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.826 -3.534 -21.433 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.638 -2.358 -20.419 1.00 0.00 H new ATOM 1159 N GLU A 74 -5.663 -1.873 -17.937 1.00 0.00 N ATOM 1160 CA GLU A 74 -6.456 -2.424 -16.844 1.00 0.00 C ATOM 1161 C GLU A 74 -6.401 -3.950 -16.836 1.00 0.00 C ATOM 1162 O GLU A 74 -6.584 -4.580 -15.795 1.00 0.00 O ATOM 1163 CB GLU A 74 -7.910 -1.958 -16.956 1.00 0.00 C ATOM 1164 CG GLU A 74 -8.059 -0.452 -17.095 1.00 0.00 C ATOM 1165 CD GLU A 74 -9.508 -0.016 -17.191 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -10.367 -0.872 -17.491 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -9.784 1.181 -16.966 1.00 0.00 O ATOM 0 H GLU A 74 -6.213 -1.463 -18.692 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.032 -2.061 -15.908 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.372 -2.441 -17.817 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.457 -2.289 -16.073 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.592 0.036 -16.239 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.523 -0.118 -17.984 1.00 0.00 H new ATOM 1174 N ASP A 75 -6.156 -4.538 -18.003 1.00 0.00 N ATOM 1175 CA ASP A 75 -6.087 -5.990 -18.132 1.00 0.00 C ATOM 1176 C ASP A 75 -5.055 -6.587 -17.176 1.00 0.00 C ATOM 1177 O ASP A 75 -5.203 -7.722 -16.722 1.00 0.00 O ATOM 1178 CB ASP A 75 -5.745 -6.377 -19.572 1.00 0.00 C ATOM 1179 CG ASP A 75 -6.982 -6.564 -20.429 1.00 0.00 C ATOM 1180 OD1 ASP A 75 -7.838 -7.396 -20.062 1.00 0.00 O ATOM 1181 OD2 ASP A 75 -7.095 -5.878 -21.467 1.00 0.00 O ATOM 0 H ASP A 75 -6.002 -4.031 -18.874 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.065 -6.394 -17.871 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.114 -5.605 -20.013 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.165 -7.300 -19.569 1.00 0.00 H new ATOM 1186 N GLY A 76 -4.009 -5.823 -16.880 1.00 0.00 N ATOM 1187 CA GLY A 76 -2.971 -6.305 -15.986 1.00 0.00 C ATOM 1188 C GLY A 76 -3.386 -6.278 -14.527 1.00 0.00 C ATOM 1189 O GLY A 76 -3.342 -7.301 -13.843 1.00 0.00 O ATOM 0 H GLY A 76 -3.861 -4.881 -17.242 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.705 -7.325 -16.264 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.076 -5.696 -16.115 1.00 0.00 H new ATOM 1193 N PHE A 77 -3.783 -5.104 -14.046 1.00 0.00 N ATOM 1194 CA PHE A 77 -4.200 -4.944 -12.656 1.00 0.00 C ATOM 1195 C PHE A 77 -5.535 -5.642 -12.394 1.00 0.00 C ATOM 1196 O PHE A 77 -5.806 -6.094 -11.282 1.00 0.00 O ATOM 1197 CB PHE A 77 -4.289 -3.450 -12.309 1.00 0.00 C ATOM 1198 CG PHE A 77 -5.680 -2.957 -12.007 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -6.585 -2.727 -13.030 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -6.078 -2.727 -10.700 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -7.862 -2.275 -12.756 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -7.354 -2.275 -10.419 1.00 0.00 C ATOM 1203 CZ PHE A 77 -8.247 -2.049 -11.448 1.00 0.00 C ATOM 0 H PHE A 77 -3.825 -4.248 -14.599 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.454 -5.414 -12.015 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.653 -3.253 -11.446 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.886 -2.873 -13.141 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.289 -2.903 -14.054 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.384 -2.903 -9.892 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.558 -2.099 -13.563 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.652 -2.099 -9.396 1.00 0.00 H new ATOM 0 HZ PHE A 77 -9.244 -1.696 -11.231 1.00 0.00 H new ATOM 1213 N ALA A 78 -6.368 -5.710 -13.424 1.00 0.00 N ATOM 1214 CA ALA A 78 -7.683 -6.335 -13.312 1.00 0.00 C ATOM 1215 C ALA A 78 -7.590 -7.776 -12.847 1.00 0.00 C ATOM 1216 O ALA A 78 -8.190 -8.159 -11.842 1.00 0.00 O ATOM 1217 CB ALA A 78 -8.342 -6.319 -14.658 1.00 0.00 C ATOM 0 H ALA A 78 -6.157 -5.339 -14.350 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.258 -5.772 -12.576 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.326 -6.783 -14.587 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.451 -5.289 -14.998 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.730 -6.873 -15.370 1.00 0.00 H new ATOM 1223 N GLY A 79 -6.801 -8.562 -13.566 1.00 0.00 N ATOM 1224 CA GLY A 79 -6.605 -9.940 -13.196 1.00 0.00 C ATOM 1225 C GLY A 79 -5.737 -10.009 -11.972 1.00 0.00 C ATOM 1226 O GLY A 79 -5.638 -11.042 -11.310 1.00 0.00 O ATOM 0 H GLY A 79 -6.294 -8.265 -14.400 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.566 -10.416 -13.001 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.140 -10.486 -14.017 1.00 0.00 H new ATOM 1230 N TYR A 80 -5.100 -8.879 -11.684 1.00 0.00 N ATOM 1231 CA TYR A 80 -4.211 -8.776 -10.530 1.00 0.00 C ATOM 1232 C TYR A 80 -5.002 -8.622 -9.232 1.00 0.00 C ATOM 1233 O TYR A 80 -4.673 -9.242 -8.220 1.00 0.00 O ATOM 1234 CB TYR A 80 -3.246 -7.601 -10.699 1.00 0.00 C ATOM 1235 CG TYR A 80 -2.114 -7.600 -9.696 1.00 0.00 C ATOM 1236 CD1 TYR A 80 -0.928 -8.273 -9.959 1.00 0.00 C ATOM 1237 CD2 TYR A 80 -2.233 -6.928 -8.487 1.00 0.00 C ATOM 1238 CE1 TYR A 80 0.109 -8.276 -9.045 1.00 0.00 C ATOM 1239 CE2 TYR A 80 -1.201 -6.925 -7.568 1.00 0.00 C ATOM 1240 CZ TYR A 80 -0.033 -7.601 -7.851 1.00 0.00 C ATOM 1241 OH TYR A 80 0.997 -7.601 -6.938 1.00 0.00 O ATOM 0 H TYR A 80 -5.182 -8.023 -12.232 1.00 0.00 H new ATOM 0 HA TYR A 80 -3.637 -9.701 -10.471 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.829 -7.626 -11.706 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -3.802 -6.668 -10.608 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.814 -8.803 -10.893 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -3.147 -6.399 -8.261 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.025 -8.804 -9.265 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -1.309 -6.396 -6.633 1.00 0.00 H new ATOM 0 HH TYR A 80 1.066 -8.486 -6.523 1.00 0.00 H new ATOM 1251 N PHE A 81 -6.039 -7.790 -9.262 1.00 0.00 N ATOM 1252 CA PHE A 81 -6.866 -7.555 -8.080 1.00 0.00 C ATOM 1253 C PHE A 81 -7.870 -8.690 -7.857 1.00 0.00 C ATOM 1254 O PHE A 81 -8.493 -8.776 -6.799 1.00 0.00 O ATOM 1255 CB PHE A 81 -7.596 -6.209 -8.201 1.00 0.00 C ATOM 1256 CG PHE A 81 -8.893 -6.271 -8.962 1.00 0.00 C ATOM 1257 CD1 PHE A 81 -10.039 -6.781 -8.371 1.00 0.00 C ATOM 1258 CD2 PHE A 81 -8.964 -5.816 -10.267 1.00 0.00 C ATOM 1259 CE1 PHE A 81 -11.229 -6.837 -9.070 1.00 0.00 C ATOM 1260 CE2 PHE A 81 -10.152 -5.869 -10.972 1.00 0.00 C ATOM 1261 CZ PHE A 81 -11.286 -6.380 -10.372 1.00 0.00 C ATOM 0 H PHE A 81 -6.327 -7.268 -10.089 1.00 0.00 H new ATOM 0 HA PHE A 81 -6.206 -7.525 -7.213 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -7.794 -5.826 -7.200 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -6.935 -5.494 -8.691 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -10.001 -7.138 -7.353 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.080 -5.415 -10.741 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.114 -7.238 -8.599 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -10.193 -5.511 -11.990 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.216 -6.422 -10.920 1.00 0.00 H new ATOM 1271 N ALA A 82 -8.035 -9.545 -8.861 1.00 0.00 N ATOM 1272 CA ALA A 82 -8.975 -10.659 -8.780 1.00 0.00 C ATOM 1273 C ALA A 82 -8.771 -11.503 -7.521 1.00 0.00 C ATOM 1274 O ALA A 82 -9.688 -12.197 -7.081 1.00 0.00 O ATOM 1275 CB ALA A 82 -8.857 -11.529 -10.022 1.00 0.00 C ATOM 0 H ALA A 82 -7.528 -9.488 -9.744 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.978 -10.236 -8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.562 -12.358 -9.954 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -9.082 -10.933 -10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.842 -11.920 -10.097 1.00 0.00 H new ATOM 1281 N LYS A 83 -7.570 -11.458 -6.951 1.00 0.00 N ATOM 1282 CA LYS A 83 -7.271 -12.239 -5.754 1.00 0.00 C ATOM 1283 C LYS A 83 -7.127 -11.354 -4.518 1.00 0.00 C ATOM 1284 O LYS A 83 -7.980 -11.368 -3.631 1.00 0.00 O ATOM 1285 CB LYS A 83 -5.995 -13.057 -5.963 1.00 0.00 C ATOM 1286 CG LYS A 83 -6.017 -13.907 -7.223 1.00 0.00 C ATOM 1287 CD LYS A 83 -6.392 -15.348 -6.918 1.00 0.00 C ATOM 1288 CE LYS A 83 -5.161 -16.232 -6.800 1.00 0.00 C ATOM 1289 NZ LYS A 83 -5.377 -17.571 -7.413 1.00 0.00 N ATOM 0 H LYS A 83 -6.793 -10.894 -7.295 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.111 -12.912 -5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.142 -12.380 -6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.843 -13.705 -5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -6.729 -13.487 -7.933 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.037 -13.878 -7.699 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -6.960 -15.388 -5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -7.041 -15.730 -7.705 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.316 -15.743 -7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.900 -16.352 -5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.514 -18.143 -7.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.167 -18.049 -6.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.601 -17.459 -8.422 1.00 0.00 H new ATOM 1303 N MET A 84 -6.031 -10.603 -4.466 1.00 0.00 N ATOM 1304 CA MET A 84 -5.733 -9.711 -3.339 1.00 0.00 C ATOM 1305 C MET A 84 -6.998 -9.092 -2.731 1.00 0.00 C ATOM 1306 O MET A 84 -7.768 -8.429 -3.426 1.00 0.00 O ATOM 1307 CB MET A 84 -4.786 -8.596 -3.783 1.00 0.00 C ATOM 1308 CG MET A 84 -5.034 -8.102 -5.200 1.00 0.00 C ATOM 1309 SD MET A 84 -3.823 -6.879 -5.733 1.00 0.00 S ATOM 1310 CE MET A 84 -4.893 -5.508 -6.160 1.00 0.00 C ATOM 0 H MET A 84 -5.323 -10.592 -5.200 1.00 0.00 H new ATOM 0 HA MET A 84 -5.259 -10.321 -2.570 1.00 0.00 H new ATOM 0 HB2 MET A 84 -4.882 -7.756 -3.094 1.00 0.00 H new ATOM 0 HB3 MET A 84 -3.759 -8.954 -3.708 1.00 0.00 H new ATOM 0 HG2 MET A 84 -5.013 -8.950 -5.885 1.00 0.00 H new ATOM 0 HG3 MET A 84 -6.032 -7.668 -5.260 1.00 0.00 H new ATOM 0 HE1 MET A 84 -4.683 -5.186 -7.180 1.00 0.00 H new ATOM 0 HE2 MET A 84 -5.934 -5.822 -6.086 1.00 0.00 H new ATOM 0 HE3 MET A 84 -4.715 -4.680 -5.474 1.00 0.00 H new ATOM 1320 N PRO A 85 -7.227 -9.306 -1.419 1.00 0.00 N ATOM 1321 CA PRO A 85 -8.399 -8.774 -0.719 1.00 0.00 C ATOM 1322 C PRO A 85 -8.216 -7.329 -0.251 1.00 0.00 C ATOM 1323 O PRO A 85 -9.179 -6.566 -0.187 1.00 0.00 O ATOM 1324 CB PRO A 85 -8.516 -9.707 0.481 1.00 0.00 C ATOM 1325 CG PRO A 85 -7.108 -10.077 0.800 1.00 0.00 C ATOM 1326 CD PRO A 85 -6.365 -10.096 -0.514 1.00 0.00 C ATOM 0 HA PRO A 85 -9.279 -8.742 -1.361 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -8.998 -9.212 1.324 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -9.114 -10.587 0.244 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.663 -9.357 1.487 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.063 -11.052 1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.373 -9.654 -0.419 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.227 -11.113 -0.880 1.00 0.00 H new ATOM 1334 N TRP A 86 -6.978 -6.961 0.083 1.00 0.00 N ATOM 1335 CA TRP A 86 -6.673 -5.608 0.554 1.00 0.00 C ATOM 1336 C TRP A 86 -7.357 -4.553 -0.315 1.00 0.00 C ATOM 1337 O TRP A 86 -7.808 -4.863 -1.418 1.00 0.00 O ATOM 1338 CB TRP A 86 -5.157 -5.387 0.572 1.00 0.00 C ATOM 1339 CG TRP A 86 -4.465 -5.640 -0.727 1.00 0.00 C ATOM 1340 CD1 TRP A 86 -4.637 -4.951 -1.890 1.00 0.00 C ATOM 1341 CD2 TRP A 86 -3.465 -6.631 -0.988 1.00 0.00 C ATOM 1342 NE1 TRP A 86 -3.806 -5.451 -2.859 1.00 0.00 N ATOM 1343 CE2 TRP A 86 -3.078 -6.486 -2.332 1.00 0.00 C ATOM 1344 CE3 TRP A 86 -2.860 -7.628 -0.217 1.00 0.00 C ATOM 1345 CZ2 TRP A 86 -2.113 -7.298 -2.922 1.00 0.00 C ATOM 1346 CZ3 TRP A 86 -1.903 -8.434 -0.803 1.00 0.00 C ATOM 1347 CH2 TRP A 86 -1.537 -8.265 -2.144 1.00 0.00 C ATOM 0 H TRP A 86 -6.169 -7.581 0.036 1.00 0.00 H new ATOM 0 HA TRP A 86 -7.058 -5.505 1.568 1.00 0.00 H new ATOM 0 HB2 TRP A 86 -4.959 -4.360 0.878 1.00 0.00 H new ATOM 0 HB3 TRP A 86 -4.720 -6.035 1.331 1.00 0.00 H new ATOM 0 HD1 TRP A 86 -5.327 -4.131 -2.028 1.00 0.00 H new ATOM 0 HE1 TRP A 86 -3.740 -5.108 -3.817 1.00 0.00 H new ATOM 0 HE3 TRP A 86 -3.136 -7.766 0.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 -1.829 -7.169 -3.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 -1.429 -9.208 -0.217 1.00 0.00 H new ATOM 0 HH2 TRP A 86 -0.785 -8.911 -2.573 1.00 0.00 H new ATOM 1358 N LEU A 87 -7.464 -3.311 0.178 1.00 0.00 N ATOM 1359 CA LEU A 87 -8.126 -2.279 -0.584 1.00 0.00 C ATOM 1360 C LEU A 87 -7.192 -1.652 -1.611 1.00 0.00 C ATOM 1361 O LEU A 87 -6.078 -1.251 -1.294 1.00 0.00 O ATOM 1362 CB LEU A 87 -8.669 -1.192 0.346 1.00 0.00 C ATOM 1363 CG LEU A 87 -9.663 -1.671 1.406 1.00 0.00 C ATOM 1364 CD1 LEU A 87 -9.276 -1.151 2.784 1.00 0.00 C ATOM 1365 CD2 LEU A 87 -11.071 -1.230 1.042 1.00 0.00 C ATOM 0 H LEU A 87 -7.104 -3.014 1.085 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.953 -2.749 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.828 -0.716 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.152 -0.426 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.637 -2.760 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.997 -1.504 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.282 -1.515 3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.272 -0.061 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.769 -1.577 1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -11.108 -0.142 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.347 -1.654 0.077 1.00 0.00 H new ATOM 1377 N ALA A 88 -7.663 -1.578 -2.851 1.00 0.00 N ATOM 1378 CA ALA A 88 -6.877 -1.008 -3.935 1.00 0.00 C ATOM 1379 C ALA A 88 -7.634 0.115 -4.632 1.00 0.00 C ATOM 1380 O ALA A 88 -8.836 0.009 -4.875 1.00 0.00 O ATOM 1381 CB ALA A 88 -6.515 -2.092 -4.934 1.00 0.00 C ATOM 0 H ALA A 88 -8.588 -1.907 -3.129 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.965 -0.587 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.927 -1.659 -5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.932 -2.866 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.426 -2.530 -5.342 1.00 0.00 H new ATOM 1387 N VAL A 89 -6.923 1.188 -4.959 1.00 0.00 N ATOM 1388 CA VAL A 89 -7.535 2.325 -5.636 1.00 0.00 C ATOM 1389 C VAL A 89 -8.033 1.924 -7.023 1.00 0.00 C ATOM 1390 O VAL A 89 -7.301 1.308 -7.797 1.00 0.00 O ATOM 1391 CB VAL A 89 -6.548 3.501 -5.783 1.00 0.00 C ATOM 1392 CG1 VAL A 89 -7.234 4.703 -6.421 1.00 0.00 C ATOM 1393 CG2 VAL A 89 -5.956 3.871 -4.431 1.00 0.00 C ATOM 0 H VAL A 89 -5.927 1.294 -4.767 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.375 2.645 -5.019 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.735 3.189 -6.438 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.520 5.521 -6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.604 4.429 -7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.069 5.020 -5.796 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.262 4.702 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.756 4.163 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.425 3.013 -4.019 1.00 0.00 H new ATOM 1403 N PRO A 90 -9.288 2.270 -7.362 1.00 0.00 N ATOM 1404 CA PRO A 90 -9.865 1.942 -8.668 1.00 0.00 C ATOM 1405 C PRO A 90 -9.183 2.702 -9.798 1.00 0.00 C ATOM 1406 O PRO A 90 -8.675 3.805 -9.597 1.00 0.00 O ATOM 1407 CB PRO A 90 -11.327 2.377 -8.535 1.00 0.00 C ATOM 1408 CG PRO A 90 -11.320 3.414 -7.467 1.00 0.00 C ATOM 1409 CD PRO A 90 -10.235 3.012 -6.508 1.00 0.00 C ATOM 0 HA PRO A 90 -9.746 0.887 -8.916 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.707 2.779 -9.474 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.967 1.537 -8.266 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.126 4.402 -7.884 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.286 3.464 -6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.765 3.880 -6.045 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.621 2.390 -5.701 1.00 0.00 H new ATOM 1417 N PHE A 91 -9.175 2.109 -10.989 1.00 0.00 N ATOM 1418 CA PHE A 91 -8.553 2.739 -12.151 1.00 0.00 C ATOM 1419 C PHE A 91 -9.009 4.188 -12.293 1.00 0.00 C ATOM 1420 O PHE A 91 -8.281 5.031 -12.817 1.00 0.00 O ATOM 1421 CB PHE A 91 -8.889 1.959 -13.423 1.00 0.00 C ATOM 1422 CG PHE A 91 -7.922 2.201 -14.547 1.00 0.00 C ATOM 1423 CD1 PHE A 91 -6.672 1.604 -14.543 1.00 0.00 C ATOM 1424 CD2 PHE A 91 -8.265 3.025 -15.607 1.00 0.00 C ATOM 1425 CE1 PHE A 91 -5.780 1.825 -15.576 1.00 0.00 C ATOM 1426 CE2 PHE A 91 -7.377 3.250 -16.643 1.00 0.00 C ATOM 1427 CZ PHE A 91 -6.134 2.649 -16.627 1.00 0.00 C ATOM 0 H PHE A 91 -9.591 1.196 -11.175 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.473 2.729 -12.003 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.907 0.894 -13.193 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -9.892 2.231 -13.752 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.391 0.959 -13.724 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.236 3.497 -15.624 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -4.808 1.354 -15.561 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.655 3.895 -17.463 1.00 0.00 H new ATOM 0 HZ PHE A 91 -5.439 2.823 -17.435 1.00 0.00 H new ATOM 1437 N ALA A 92 -10.221 4.468 -11.821 1.00 0.00 N ATOM 1438 CA ALA A 92 -10.782 5.813 -11.894 1.00 0.00 C ATOM 1439 C ALA A 92 -9.828 6.859 -11.316 1.00 0.00 C ATOM 1440 O ALA A 92 -9.738 7.973 -11.830 1.00 0.00 O ATOM 1441 CB ALA A 92 -12.118 5.863 -11.169 1.00 0.00 C ATOM 0 H ALA A 92 -10.834 3.780 -11.383 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.933 6.051 -12.947 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.527 6.871 -11.230 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.811 5.161 -11.634 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.975 5.592 -10.123 1.00 0.00 H new ATOM 1447 N GLN A 93 -9.118 6.503 -10.245 1.00 0.00 N ATOM 1448 CA GLN A 93 -8.183 7.427 -9.616 1.00 0.00 C ATOM 1449 C GLN A 93 -6.744 6.952 -9.781 1.00 0.00 C ATOM 1450 O GLN A 93 -5.882 7.258 -8.957 1.00 0.00 O ATOM 1451 CB GLN A 93 -8.509 7.584 -8.130 1.00 0.00 C ATOM 1452 CG GLN A 93 -9.981 7.837 -7.855 1.00 0.00 C ATOM 1453 CD GLN A 93 -10.323 9.314 -7.819 1.00 0.00 C ATOM 1454 OE1 GLN A 93 -9.562 10.126 -7.292 1.00 0.00 O ATOM 1455 NE2 GLN A 93 -11.473 9.669 -8.380 1.00 0.00 N ATOM 0 H GLN A 93 -9.174 5.587 -9.800 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.285 8.393 -10.111 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.199 6.683 -7.601 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.925 8.409 -7.723 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.579 7.348 -8.624 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.252 7.382 -6.902 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.073 8.962 -8.805 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.757 10.649 -8.386 1.00 0.00 H new ATOM 1464 N SER A 94 -6.486 6.207 -10.852 1.00 0.00 N ATOM 1465 CA SER A 94 -5.146 5.699 -11.117 1.00 0.00 C ATOM 1466 C SER A 94 -4.149 6.847 -11.244 1.00 0.00 C ATOM 1467 O SER A 94 -2.953 6.671 -11.014 1.00 0.00 O ATOM 1468 CB SER A 94 -5.135 4.851 -12.389 1.00 0.00 C ATOM 1469 OG SER A 94 -5.024 5.662 -13.545 1.00 0.00 O ATOM 0 H SER A 94 -7.184 5.943 -11.547 1.00 0.00 H new ATOM 0 HA SER A 94 -4.849 5.073 -10.276 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.303 4.148 -12.353 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.049 4.260 -12.443 1.00 0.00 H new ATOM 0 HG SER A 94 -5.018 5.094 -14.344 1.00 0.00 H new ATOM 1475 N GLU A 95 -4.651 8.028 -11.602 1.00 0.00 N ATOM 1476 CA GLU A 95 -3.803 9.205 -11.747 1.00 0.00 C ATOM 1477 C GLU A 95 -3.039 9.467 -10.456 1.00 0.00 C ATOM 1478 O GLU A 95 -1.883 9.891 -10.478 1.00 0.00 O ATOM 1479 CB GLU A 95 -4.651 10.423 -12.111 1.00 0.00 C ATOM 1480 CG GLU A 95 -5.453 10.245 -13.389 1.00 0.00 C ATOM 1481 CD GLU A 95 -4.584 10.272 -14.631 1.00 0.00 C ATOM 1482 OE1 GLU A 95 -3.358 10.070 -14.503 1.00 0.00 O ATOM 1483 OE2 GLU A 95 -5.130 10.494 -15.733 1.00 0.00 O ATOM 0 H GLU A 95 -5.639 8.193 -11.796 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.086 9.022 -12.548 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.335 10.638 -11.290 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.999 11.290 -12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.991 9.298 -13.347 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.202 11.034 -13.457 1.00 0.00 H new ATOM 1490 N ALA A 96 -3.694 9.199 -9.332 1.00 0.00 N ATOM 1491 CA ALA A 96 -3.082 9.389 -8.024 1.00 0.00 C ATOM 1492 C ALA A 96 -1.838 8.533 -7.884 1.00 0.00 C ATOM 1493 O ALA A 96 -0.822 8.969 -7.355 1.00 0.00 O ATOM 1494 CB ALA A 96 -4.061 9.028 -6.921 1.00 0.00 C ATOM 0 H ALA A 96 -4.651 8.849 -9.301 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.806 10.440 -7.935 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.587 9.176 -5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.943 9.664 -6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.357 7.984 -7.025 1.00 0.00 H new ATOM 1500 N VAL A 97 -1.942 7.300 -8.351 1.00 0.00 N ATOM 1501 CA VAL A 97 -0.848 6.350 -8.275 1.00 0.00 C ATOM 1502 C VAL A 97 0.403 6.872 -8.970 1.00 0.00 C ATOM 1503 O VAL A 97 1.526 6.605 -8.541 1.00 0.00 O ATOM 1504 CB VAL A 97 -1.270 5.013 -8.888 1.00 0.00 C ATOM 1505 CG1 VAL A 97 -0.110 4.032 -8.898 1.00 0.00 C ATOM 1506 CG2 VAL A 97 -2.460 4.469 -8.115 1.00 0.00 C ATOM 0 H VAL A 97 -2.785 6.932 -8.792 1.00 0.00 H new ATOM 0 HA VAL A 97 -0.606 6.207 -7.222 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.565 5.162 -9.927 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.435 3.089 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.710 4.444 -9.486 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.228 3.858 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.768 3.516 -8.545 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.180 4.323 -7.072 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.286 5.177 -8.173 1.00 0.00 H new ATOM 1516 N GLN A 98 0.195 7.616 -10.039 1.00 0.00 N ATOM 1517 CA GLN A 98 1.297 8.187 -10.804 1.00 0.00 C ATOM 1518 C GLN A 98 1.954 9.336 -10.043 1.00 0.00 C ATOM 1519 O GLN A 98 3.180 9.446 -10.003 1.00 0.00 O ATOM 1520 CB GLN A 98 0.801 8.679 -12.164 1.00 0.00 C ATOM 1521 CG GLN A 98 -0.036 7.654 -12.913 1.00 0.00 C ATOM 1522 CD GLN A 98 0.171 7.716 -14.413 1.00 0.00 C ATOM 1523 OE1 GLN A 98 0.418 8.784 -14.974 1.00 0.00 O ATOM 1524 NE2 GLN A 98 0.073 6.567 -15.072 1.00 0.00 N ATOM 0 H GLN A 98 -0.731 7.843 -10.402 1.00 0.00 H new ATOM 0 HA GLN A 98 2.041 7.405 -10.957 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.210 9.584 -12.020 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.659 8.953 -12.777 1.00 0.00 H new ATOM 0 HG2 GLN A 98 0.215 6.655 -12.556 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -1.090 7.817 -12.688 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.133 5.705 -14.567 1.00 0.00 H new ATOM 0 HE22 GLN A 98 0.204 6.546 -16.083 1.00 0.00 H new ATOM 1533 N LYS A 99 1.132 10.192 -9.443 1.00 0.00 N ATOM 1534 CA LYS A 99 1.635 11.333 -8.685 1.00 0.00 C ATOM 1535 C LYS A 99 2.064 10.915 -7.282 1.00 0.00 C ATOM 1536 O LYS A 99 3.042 11.430 -6.741 1.00 0.00 O ATOM 1537 CB LYS A 99 0.567 12.425 -8.599 1.00 0.00 C ATOM 1538 CG LYS A 99 0.448 13.263 -9.862 1.00 0.00 C ATOM 1539 CD LYS A 99 1.716 14.063 -10.126 1.00 0.00 C ATOM 1540 CE LYS A 99 2.086 14.943 -8.941 1.00 0.00 C ATOM 1541 NZ LYS A 99 3.234 15.838 -9.251 1.00 0.00 N ATOM 0 H LYS A 99 0.115 10.117 -9.467 1.00 0.00 H new ATOM 0 HA LYS A 99 2.507 11.725 -9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -0.397 11.962 -8.388 1.00 0.00 H new ATOM 0 HB3 LYS A 99 0.797 13.080 -7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.244 12.613 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.399 13.943 -9.770 1.00 0.00 H new ATOM 0 HD2 LYS A 99 2.538 13.381 -10.343 1.00 0.00 H new ATOM 0 HD3 LYS A 99 1.576 14.684 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.224 15.545 -8.653 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.336 14.315 -8.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 3.509 16.359 -8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 4.038 15.269 -9.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 2.958 16.513 -9.993 1.00 0.00 H new ATOM 1555 N LEU A 100 1.324 9.977 -6.697 1.00 0.00 N ATOM 1556 CA LEU A 100 1.629 9.485 -5.347 1.00 0.00 C ATOM 1557 C LEU A 100 3.097 9.082 -5.235 1.00 0.00 C ATOM 1558 O LEU A 100 3.734 9.297 -4.204 1.00 0.00 O ATOM 1559 CB LEU A 100 0.739 8.285 -4.993 1.00 0.00 C ATOM 1560 CG LEU A 100 0.678 7.883 -3.518 1.00 0.00 C ATOM 1561 CD1 LEU A 100 0.806 9.095 -2.608 1.00 0.00 C ATOM 1562 CD2 LEU A 100 -0.625 7.144 -3.245 1.00 0.00 C ATOM 0 H LEU A 100 0.511 9.541 -7.131 1.00 0.00 H new ATOM 0 HA LEU A 100 1.430 10.295 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.275 8.504 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.085 7.425 -5.566 1.00 0.00 H new ATOM 0 HG LEU A 100 1.519 7.223 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.759 8.775 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.760 9.590 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.009 9.790 -2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.668 6.858 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.468 7.794 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.673 6.250 -3.867 1.00 0.00 H new ATOM 1574 N SER A 101 3.626 8.495 -6.305 1.00 0.00 N ATOM 1575 CA SER A 101 5.018 8.059 -6.332 1.00 0.00 C ATOM 1576 C SER A 101 5.961 9.224 -6.045 1.00 0.00 C ATOM 1577 O SER A 101 6.911 9.091 -5.274 1.00 0.00 O ATOM 1578 CB SER A 101 5.353 7.441 -7.691 1.00 0.00 C ATOM 1579 OG SER A 101 6.753 7.397 -7.903 1.00 0.00 O ATOM 0 H SER A 101 3.111 8.310 -7.166 1.00 0.00 H new ATOM 0 HA SER A 101 5.152 7.307 -5.554 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.942 6.433 -7.746 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.881 8.021 -8.484 1.00 0.00 H new ATOM 0 HG SER A 101 6.939 6.996 -8.778 1.00 0.00 H new ATOM 1585 N LYS A 102 5.690 10.365 -6.670 1.00 0.00 N ATOM 1586 CA LYS A 102 6.513 11.556 -6.482 1.00 0.00 C ATOM 1587 C LYS A 102 6.600 11.932 -5.006 1.00 0.00 C ATOM 1588 O LYS A 102 7.605 12.479 -4.552 1.00 0.00 O ATOM 1589 CB LYS A 102 5.941 12.725 -7.288 1.00 0.00 C ATOM 1590 CG LYS A 102 6.985 13.468 -8.107 1.00 0.00 C ATOM 1591 CD LYS A 102 6.438 13.884 -9.463 1.00 0.00 C ATOM 1592 CE LYS A 102 7.450 13.641 -10.572 1.00 0.00 C ATOM 1593 NZ LYS A 102 8.186 14.883 -10.934 1.00 0.00 N ATOM 0 H LYS A 102 4.907 10.491 -7.311 1.00 0.00 H new ATOM 0 HA LYS A 102 7.519 11.334 -6.839 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.166 12.350 -7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 102 5.461 13.426 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.316 14.351 -7.561 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.860 12.833 -8.246 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.525 13.327 -9.674 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.169 14.940 -9.439 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.160 12.878 -10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.938 13.253 -11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.866 14.675 -11.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.511 15.603 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.696 15.240 -10.101 1.00 0.00 H new ATOM 1607 N HIS A 103 5.540 11.634 -4.263 1.00 0.00 N ATOM 1608 CA HIS A 103 5.494 11.941 -2.838 1.00 0.00 C ATOM 1609 C HIS A 103 6.305 10.929 -2.034 1.00 0.00 C ATOM 1610 O HIS A 103 6.858 11.257 -0.984 1.00 0.00 O ATOM 1611 CB HIS A 103 4.045 11.957 -2.346 1.00 0.00 C ATOM 1612 CG HIS A 103 3.428 13.321 -2.350 1.00 0.00 C ATOM 1613 ND1 HIS A 103 2.628 13.783 -3.374 1.00 0.00 N ATOM 1614 CD2 HIS A 103 3.496 14.327 -1.445 1.00 0.00 C ATOM 1615 CE1 HIS A 103 2.232 15.013 -3.100 1.00 0.00 C ATOM 1616 NE2 HIS A 103 2.744 15.366 -1.935 1.00 0.00 N ATOM 0 H HIS A 103 4.701 11.180 -4.624 1.00 0.00 H new ATOM 0 HA HIS A 103 5.933 12.928 -2.691 1.00 0.00 H new ATOM 0 HB2 HIS A 103 3.449 11.295 -2.975 1.00 0.00 H new ATOM 0 HB3 HIS A 103 4.009 11.553 -1.334 1.00 0.00 H new ATOM 0 HD2 HIS A 103 4.040 14.314 -0.512 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.597 15.626 -3.723 1.00 0.00 H new ATOM 0 HE2 HIS A 103 2.604 16.265 -1.474 1.00 0.00 H new ATOM 1625 N PHE A 104 6.371 9.698 -2.532 1.00 0.00 N ATOM 1626 CA PHE A 104 7.115 8.640 -1.855 1.00 0.00 C ATOM 1627 C PHE A 104 8.503 8.453 -2.468 1.00 0.00 C ATOM 1628 O PHE A 104 9.258 7.574 -2.052 1.00 0.00 O ATOM 1629 CB PHE A 104 6.337 7.325 -1.917 1.00 0.00 C ATOM 1630 CG PHE A 104 5.050 7.351 -1.141 1.00 0.00 C ATOM 1631 CD1 PHE A 104 5.009 7.881 0.139 1.00 0.00 C ATOM 1632 CD2 PHE A 104 3.883 6.846 -1.691 1.00 0.00 C ATOM 1633 CE1 PHE A 104 3.827 7.907 0.855 1.00 0.00 C ATOM 1634 CE2 PHE A 104 2.699 6.869 -0.980 1.00 0.00 C ATOM 1635 CZ PHE A 104 2.670 7.400 0.295 1.00 0.00 C ATOM 0 H PHE A 104 5.920 9.408 -3.400 1.00 0.00 H new ATOM 0 HA PHE A 104 7.242 8.936 -0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 104 6.119 7.090 -2.959 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.966 6.522 -1.534 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.911 8.278 0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.899 6.429 -2.687 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.808 8.323 1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.796 6.472 -1.421 1.00 0.00 H new ATOM 0 HZ PHE A 104 1.745 7.419 0.853 1.00 0.00 H new ATOM 1645 N ASN A 105 8.839 9.283 -3.455 1.00 0.00 N ATOM 1646 CA ASN A 105 10.139 9.203 -4.114 1.00 0.00 C ATOM 1647 C ASN A 105 10.417 7.789 -4.618 1.00 0.00 C ATOM 1648 O ASN A 105 11.562 7.336 -4.621 1.00 0.00 O ATOM 1649 CB ASN A 105 11.244 9.641 -3.153 1.00 0.00 C ATOM 1650 CG ASN A 105 12.483 10.127 -3.879 1.00 0.00 C ATOM 1651 OD1 ASN A 105 12.393 10.855 -4.868 1.00 0.00 O ATOM 1652 ND2 ASN A 105 13.651 9.725 -3.391 1.00 0.00 N ATOM 0 H ASN A 105 8.229 10.017 -3.814 1.00 0.00 H new ATOM 0 HA ASN A 105 10.122 9.873 -4.973 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.868 10.436 -2.510 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.510 8.806 -2.505 1.00 0.00 H new ATOM 0 HD21 ASN A 105 14.519 10.020 -3.838 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.680 9.122 -2.569 1.00 0.00 H new ATOM 1659 N VAL A 106 9.365 7.098 -5.044 1.00 0.00 N ATOM 1660 CA VAL A 106 9.499 5.735 -5.550 1.00 0.00 C ATOM 1661 C VAL A 106 10.488 5.671 -6.710 1.00 0.00 C ATOM 1662 O VAL A 106 10.165 6.053 -7.835 1.00 0.00 O ATOM 1663 CB VAL A 106 8.144 5.165 -6.018 1.00 0.00 C ATOM 1664 CG1 VAL A 106 8.284 3.702 -6.409 1.00 0.00 C ATOM 1665 CG2 VAL A 106 7.090 5.335 -4.935 1.00 0.00 C ATOM 0 H VAL A 106 8.411 7.458 -5.049 1.00 0.00 H new ATOM 0 HA VAL A 106 9.871 5.132 -4.722 1.00 0.00 H new ATOM 0 HB VAL A 106 7.822 5.723 -6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.317 3.319 -6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.005 3.610 -7.222 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.630 3.127 -5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.141 4.927 -5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.404 4.806 -4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.968 6.394 -4.709 1.00 0.00 H new ATOM 1675 N GLU A 107 11.691 5.181 -6.431 1.00 0.00 N ATOM 1676 CA GLU A 107 12.722 5.062 -7.455 1.00 0.00 C ATOM 1677 C GLU A 107 12.256 4.144 -8.579 1.00 0.00 C ATOM 1678 O GLU A 107 12.314 4.504 -9.755 1.00 0.00 O ATOM 1679 CB GLU A 107 14.019 4.526 -6.845 1.00 0.00 C ATOM 1680 CG GLU A 107 15.153 4.391 -7.848 1.00 0.00 C ATOM 1681 CD GLU A 107 15.392 2.953 -8.266 1.00 0.00 C ATOM 1682 OE1 GLU A 107 15.173 2.048 -7.433 1.00 0.00 O ATOM 1683 OE2 GLU A 107 15.798 2.732 -9.426 1.00 0.00 O ATOM 0 H GLU A 107 11.976 4.860 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 107 12.910 6.053 -7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.334 5.190 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.824 3.552 -6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 107 14.926 4.989 -8.730 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.067 4.796 -7.414 1.00 0.00 H new ATOM 1690 N SER A 108 11.789 2.957 -8.206 1.00 0.00 N ATOM 1691 CA SER A 108 11.304 1.983 -9.176 1.00 0.00 C ATOM 1692 C SER A 108 10.546 0.858 -8.482 1.00 0.00 C ATOM 1693 O SER A 108 10.827 0.524 -7.331 1.00 0.00 O ATOM 1694 CB SER A 108 12.466 1.404 -9.984 1.00 0.00 C ATOM 1695 OG SER A 108 13.051 2.388 -10.818 1.00 0.00 O ATOM 0 H SER A 108 11.736 2.646 -7.236 1.00 0.00 H new ATOM 0 HA SER A 108 10.623 2.497 -9.854 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.220 1.003 -9.306 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.110 0.573 -10.593 1.00 0.00 H new ATOM 0 HG SER A 108 12.506 3.202 -10.795 1.00 0.00 H new ATOM 1701 N ILE A 109 9.582 0.281 -9.188 1.00 0.00 N ATOM 1702 CA ILE A 109 8.780 -0.805 -8.639 1.00 0.00 C ATOM 1703 C ILE A 109 9.497 -2.149 -8.765 1.00 0.00 C ATOM 1704 O ILE A 109 10.374 -2.316 -9.612 1.00 0.00 O ATOM 1705 CB ILE A 109 7.394 -0.892 -9.320 1.00 0.00 C ATOM 1706 CG1 ILE A 109 7.493 -0.743 -10.846 1.00 0.00 C ATOM 1707 CG2 ILE A 109 6.480 0.180 -8.754 1.00 0.00 C ATOM 1708 CD1 ILE A 109 8.617 -1.533 -11.481 1.00 0.00 C ATOM 0 H ILE A 109 9.336 0.547 -10.142 1.00 0.00 H new ATOM 0 HA ILE A 109 8.635 -0.581 -7.582 1.00 0.00 H new ATOM 0 HB ILE A 109 6.982 -1.880 -9.113 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.549 -1.056 -11.291 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.625 0.312 -11.088 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.504 0.117 -9.235 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.366 0.031 -7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.913 1.163 -8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.613 -1.370 -12.559 1.00 0.00 H new ATOM 0 HD12 ILE A 109 9.571 -1.205 -11.068 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.478 -2.594 -11.274 1.00 0.00 H new ATOM 1720 N PRO A 110 9.137 -3.130 -7.916 1.00 0.00 N ATOM 1721 CA PRO A 110 8.104 -2.980 -6.891 1.00 0.00 C ATOM 1722 C PRO A 110 8.641 -2.320 -5.624 1.00 0.00 C ATOM 1723 O PRO A 110 9.849 -2.299 -5.388 1.00 0.00 O ATOM 1724 CB PRO A 110 7.671 -4.428 -6.597 1.00 0.00 C ATOM 1725 CG PRO A 110 8.538 -5.310 -7.447 1.00 0.00 C ATOM 1726 CD PRO A 110 9.705 -4.475 -7.891 1.00 0.00 C ATOM 0 HA PRO A 110 7.289 -2.339 -7.227 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.795 -4.664 -5.540 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.617 -4.574 -6.834 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.877 -6.178 -6.882 1.00 0.00 H new ATOM 0 HG3 PRO A 110 7.982 -5.686 -8.306 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.544 -4.549 -7.199 1.00 0.00 H new ATOM 0 HD3 PRO A 110 10.073 -4.779 -8.871 1.00 0.00 H new ATOM 1734 N THR A 111 7.735 -1.786 -4.811 1.00 0.00 N ATOM 1735 CA THR A 111 8.118 -1.131 -3.566 1.00 0.00 C ATOM 1736 C THR A 111 6.970 -1.170 -2.559 1.00 0.00 C ATOM 1737 O THR A 111 5.871 -1.624 -2.875 1.00 0.00 O ATOM 1738 CB THR A 111 8.544 0.318 -3.833 1.00 0.00 C ATOM 1739 OG1 THR A 111 9.367 0.798 -2.785 1.00 0.00 O ATOM 1740 CG2 THR A 111 7.381 1.279 -3.978 1.00 0.00 C ATOM 0 H THR A 111 6.731 -1.794 -4.992 1.00 0.00 H new ATOM 0 HA THR A 111 8.965 -1.671 -3.142 1.00 0.00 H new ATOM 0 HB THR A 111 9.081 0.285 -4.781 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.630 1.723 -2.973 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.760 2.284 -4.165 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.753 0.967 -4.813 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.792 1.278 -3.061 1.00 0.00 H new ATOM 1748 N LEU A 112 7.227 -0.672 -1.354 1.00 0.00 N ATOM 1749 CA LEU A 112 6.194 -0.636 -0.312 1.00 0.00 C ATOM 1750 C LEU A 112 6.378 0.586 0.585 1.00 0.00 C ATOM 1751 O LEU A 112 7.468 0.829 1.102 1.00 0.00 O ATOM 1752 CB LEU A 112 6.179 -1.944 0.524 1.00 0.00 C ATOM 1753 CG LEU A 112 5.147 -2.018 1.663 1.00 0.00 C ATOM 1754 CD1 LEU A 112 3.833 -1.373 1.289 1.00 0.00 C ATOM 1755 CD2 LEU A 112 4.901 -3.451 2.086 1.00 0.00 C ATOM 0 H LEU A 112 8.130 -0.290 -1.072 1.00 0.00 H new ATOM 0 HA LEU A 112 5.226 -0.557 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.001 -2.780 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.171 -2.087 0.952 1.00 0.00 H new ATOM 0 HG LEU A 112 5.573 -1.462 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.138 -1.451 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.998 -0.322 1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.413 -1.880 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.168 -3.472 2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.523 -4.021 1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.835 -3.893 2.434 1.00 0.00 H new ATOM 1767 N ILE A 113 5.306 1.358 0.761 1.00 0.00 N ATOM 1768 CA ILE A 113 5.355 2.560 1.590 1.00 0.00 C ATOM 1769 C ILE A 113 4.257 2.552 2.652 1.00 0.00 C ATOM 1770 O ILE A 113 3.163 2.037 2.424 1.00 0.00 O ATOM 1771 CB ILE A 113 5.202 3.835 0.736 1.00 0.00 C ATOM 1772 CG1 ILE A 113 6.129 3.781 -0.481 1.00 0.00 C ATOM 1773 CG2 ILE A 113 5.484 5.074 1.574 1.00 0.00 C ATOM 1774 CD1 ILE A 113 7.600 3.858 -0.133 1.00 0.00 C ATOM 0 H ILE A 113 4.395 1.172 0.341 1.00 0.00 H new ATOM 0 HA ILE A 113 6.330 2.561 2.078 1.00 0.00 H new ATOM 0 HB ILE A 113 4.174 3.890 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.942 2.856 -1.027 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.881 4.603 -1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.372 5.965 0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.781 5.118 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.502 5.027 1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.193 3.814 -1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.803 4.795 0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.865 3.021 0.513 1.00 0.00 H new ATOM 1786 N GLY A 114 4.555 3.137 3.811 1.00 0.00 N ATOM 1787 CA GLY A 114 3.581 3.197 4.886 1.00 0.00 C ATOM 1788 C GLY A 114 3.273 4.623 5.298 1.00 0.00 C ATOM 1789 O GLY A 114 4.183 5.410 5.559 1.00 0.00 O ATOM 0 H GLY A 114 5.454 3.570 4.023 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.661 2.705 4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.958 2.645 5.747 1.00 0.00 H new ATOM 1793 N VAL A 115 1.988 4.959 5.357 1.00 0.00 N ATOM 1794 CA VAL A 115 1.566 6.293 5.738 1.00 0.00 C ATOM 1795 C VAL A 115 0.448 6.236 6.769 1.00 0.00 C ATOM 1796 O VAL A 115 -0.214 5.212 6.934 1.00 0.00 O ATOM 1797 CB VAL A 115 1.090 7.107 4.517 1.00 0.00 C ATOM 1798 CG1 VAL A 115 2.186 7.183 3.466 1.00 0.00 C ATOM 1799 CG2 VAL A 115 -0.180 6.507 3.930 1.00 0.00 C ATOM 0 H VAL A 115 1.222 4.320 5.144 1.00 0.00 H new ATOM 0 HA VAL A 115 2.434 6.789 6.173 1.00 0.00 H new ATOM 0 HB VAL A 115 0.863 8.120 4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.832 7.761 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.065 7.666 3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.447 6.176 3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.498 7.097 3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.014 5.482 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.967 6.512 4.684 1.00 0.00 H new ATOM 1809 N ASP A 116 0.247 7.348 7.452 1.00 0.00 N ATOM 1810 CA ASP A 116 -0.791 7.449 8.471 1.00 0.00 C ATOM 1811 C ASP A 116 -1.995 8.217 7.937 1.00 0.00 C ATOM 1812 O ASP A 116 -1.886 9.388 7.575 1.00 0.00 O ATOM 1813 CB ASP A 116 -0.243 8.138 9.722 1.00 0.00 C ATOM 1814 CG ASP A 116 0.313 7.151 10.729 1.00 0.00 C ATOM 1815 OD1 ASP A 116 -0.272 6.057 10.873 1.00 0.00 O ATOM 1816 OD2 ASP A 116 1.334 7.472 11.374 1.00 0.00 O ATOM 0 H ASP A 116 0.791 8.201 7.321 1.00 0.00 H new ATOM 0 HA ASP A 116 -1.111 6.441 8.735 1.00 0.00 H new ATOM 0 HB2 ASP A 116 0.540 8.839 9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.036 8.721 10.189 1.00 0.00 H new ATOM 1821 N ALA A 117 -3.142 7.548 7.887 1.00 0.00 N ATOM 1822 CA ALA A 117 -4.367 8.167 7.392 1.00 0.00 C ATOM 1823 C ALA A 117 -4.701 9.435 8.173 1.00 0.00 C ATOM 1824 O ALA A 117 -5.117 10.439 7.596 1.00 0.00 O ATOM 1825 CB ALA A 117 -5.522 7.180 7.467 1.00 0.00 C ATOM 0 H ALA A 117 -3.249 6.578 8.183 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.207 8.447 6.351 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.430 7.654 7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.293 6.305 6.858 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.671 6.872 8.502 1.00 0.00 H new ATOM 1831 N ASP A 118 -4.518 9.379 9.488 1.00 0.00 N ATOM 1832 CA ASP A 118 -4.803 10.522 10.349 1.00 0.00 C ATOM 1833 C ASP A 118 -3.757 11.619 10.172 1.00 0.00 C ATOM 1834 O ASP A 118 -4.086 12.753 9.824 1.00 0.00 O ATOM 1835 CB ASP A 118 -4.856 10.081 11.813 1.00 0.00 C ATOM 1836 CG ASP A 118 -6.061 10.641 12.542 1.00 0.00 C ATOM 1837 OD1 ASP A 118 -7.199 10.363 12.108 1.00 0.00 O ATOM 1838 OD2 ASP A 118 -5.868 11.356 13.548 1.00 0.00 O ATOM 0 H ASP A 118 -4.174 8.555 9.981 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.773 10.927 10.061 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.879 8.992 11.861 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.946 10.403 12.320 1.00 0.00 H new ATOM 1843 N SER A 119 -2.496 11.276 10.420 1.00 0.00 N ATOM 1844 CA SER A 119 -1.403 12.235 10.293 1.00 0.00 C ATOM 1845 C SER A 119 -1.328 12.797 8.877 1.00 0.00 C ATOM 1846 O SER A 119 -1.156 14.001 8.685 1.00 0.00 O ATOM 1847 CB SER A 119 -0.074 11.575 10.664 1.00 0.00 C ATOM 1848 OG SER A 119 0.226 11.766 12.036 1.00 0.00 O ATOM 0 H SER A 119 -2.206 10.342 10.710 1.00 0.00 H new ATOM 0 HA SER A 119 -1.597 13.060 10.979 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.120 10.508 10.444 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.726 11.992 10.052 1.00 0.00 H new ATOM 0 HG SER A 119 1.079 11.333 12.248 1.00 0.00 H new ATOM 1854 N GLY A 120 -1.456 11.919 7.888 1.00 0.00 N ATOM 1855 CA GLY A 120 -1.399 12.349 6.504 1.00 0.00 C ATOM 1856 C GLY A 120 -0.016 12.190 5.902 1.00 0.00 C ATOM 1857 O GLY A 120 0.166 11.453 4.933 1.00 0.00 O ATOM 0 H GLY A 120 -1.598 10.918 8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.115 11.773 5.918 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.702 13.394 6.439 1.00 0.00 H new ATOM 1861 N ASP A 121 0.961 12.885 6.477 1.00 0.00 N ATOM 1862 CA ASP A 121 2.335 12.819 5.991 1.00 0.00 C ATOM 1863 C ASP A 121 2.866 11.390 6.047 1.00 0.00 C ATOM 1864 O ASP A 121 2.330 10.546 6.765 1.00 0.00 O ATOM 1865 CB ASP A 121 3.234 13.742 6.816 1.00 0.00 C ATOM 1866 CG ASP A 121 2.764 15.183 6.788 1.00 0.00 C ATOM 1867 OD1 ASP A 121 1.578 15.415 6.470 1.00 0.00 O ATOM 1868 OD2 ASP A 121 3.581 16.081 7.083 1.00 0.00 O ATOM 0 H ASP A 121 0.827 13.500 7.280 1.00 0.00 H new ATOM 0 HA ASP A 121 2.342 13.148 4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.261 13.391 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 121 4.254 13.688 6.434 1.00 0.00 H new ATOM 1873 N VAL A 122 3.922 11.126 5.283 1.00 0.00 N ATOM 1874 CA VAL A 122 4.525 9.800 5.244 1.00 0.00 C ATOM 1875 C VAL A 122 5.161 9.446 6.584 1.00 0.00 C ATOM 1876 O VAL A 122 5.813 10.279 7.213 1.00 0.00 O ATOM 1877 CB VAL A 122 5.592 9.702 4.139 1.00 0.00 C ATOM 1878 CG1 VAL A 122 6.053 8.264 3.970 1.00 0.00 C ATOM 1879 CG2 VAL A 122 5.057 10.257 2.828 1.00 0.00 C ATOM 0 H VAL A 122 4.377 11.814 4.683 1.00 0.00 H new ATOM 0 HA VAL A 122 3.724 9.093 5.028 1.00 0.00 H new ATOM 0 HB VAL A 122 6.452 10.302 4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.807 8.214 3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.480 7.906 4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.203 7.639 3.697 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.826 10.179 2.059 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.179 9.687 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.782 11.303 2.961 1.00 0.00 H new ATOM 1889 N VAL A 123 4.961 8.206 7.016 1.00 0.00 N ATOM 1890 CA VAL A 123 5.508 7.740 8.283 1.00 0.00 C ATOM 1891 C VAL A 123 6.677 6.779 8.074 1.00 0.00 C ATOM 1892 O VAL A 123 7.569 6.684 8.916 1.00 0.00 O ATOM 1893 CB VAL A 123 4.432 7.038 9.134 1.00 0.00 C ATOM 1894 CG1 VAL A 123 4.958 6.752 10.533 1.00 0.00 C ATOM 1895 CG2 VAL A 123 3.162 7.875 9.194 1.00 0.00 C ATOM 0 H VAL A 123 4.423 7.505 6.506 1.00 0.00 H new ATOM 0 HA VAL A 123 5.865 8.625 8.809 1.00 0.00 H new ATOM 0 HB VAL A 123 4.188 6.087 8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.184 6.256 11.119 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.833 6.106 10.468 1.00 0.00 H new ATOM 0 HG13 VAL A 123 5.234 7.689 11.016 1.00 0.00 H new ATOM 0 HG21 VAL A 123 2.416 7.361 9.800 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.386 8.844 9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.774 8.020 8.186 1.00 0.00 H new ATOM 1905 N THR A 124 6.669 6.066 6.951 1.00 0.00 N ATOM 1906 CA THR A 124 7.729 5.115 6.644 1.00 0.00 C ATOM 1907 C THR A 124 7.732 4.781 5.151 1.00 0.00 C ATOM 1908 O THR A 124 6.685 4.475 4.580 1.00 0.00 O ATOM 1909 CB THR A 124 7.539 3.838 7.468 1.00 0.00 C ATOM 1910 OG1 THR A 124 8.241 2.753 6.888 1.00 0.00 O ATOM 1911 CG2 THR A 124 6.088 3.427 7.605 1.00 0.00 C ATOM 0 H THR A 124 5.940 6.130 6.240 1.00 0.00 H new ATOM 0 HA THR A 124 8.688 5.566 6.900 1.00 0.00 H new ATOM 0 HB THR A 124 7.930 4.073 8.458 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.602 2.120 6.500 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.023 2.516 8.199 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.529 4.223 8.098 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.666 3.246 6.616 1.00 0.00 H new ATOM 1919 N THR A 125 8.900 4.859 4.512 1.00 0.00 N ATOM 1920 CA THR A 125 8.999 4.582 3.081 1.00 0.00 C ATOM 1921 C THR A 125 9.681 3.242 2.773 1.00 0.00 C ATOM 1922 O THR A 125 9.450 2.662 1.713 1.00 0.00 O ATOM 1923 CB THR A 125 9.739 5.721 2.385 1.00 0.00 C ATOM 1924 OG1 THR A 125 11.020 5.913 2.958 1.00 0.00 O ATOM 1925 CG2 THR A 125 8.995 7.037 2.464 1.00 0.00 C ATOM 0 H THR A 125 9.782 5.109 4.959 1.00 0.00 H new ATOM 0 HA THR A 125 7.981 4.508 2.699 1.00 0.00 H new ATOM 0 HB THR A 125 9.821 5.425 1.339 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.478 6.646 2.497 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.568 7.810 1.952 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.020 6.933 1.988 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.860 7.317 3.509 1.00 0.00 H new ATOM 1933 N ARG A 126 10.516 2.745 3.685 1.00 0.00 N ATOM 1934 CA ARG A 126 11.202 1.475 3.470 1.00 0.00 C ATOM 1935 C ARG A 126 10.347 0.312 3.965 1.00 0.00 C ATOM 1936 O ARG A 126 10.815 -0.543 4.715 1.00 0.00 O ATOM 1937 CB ARG A 126 12.556 1.476 4.184 1.00 0.00 C ATOM 1938 CG ARG A 126 12.448 1.414 5.701 1.00 0.00 C ATOM 1939 CD ARG A 126 13.089 2.624 6.359 1.00 0.00 C ATOM 1940 NE ARG A 126 12.154 3.739 6.485 1.00 0.00 N ATOM 1941 CZ ARG A 126 12.528 5.003 6.675 1.00 0.00 C ATOM 1942 NH1 ARG A 126 13.815 5.316 6.762 1.00 0.00 N ATOM 1943 NH2 ARG A 126 11.613 5.956 6.778 1.00 0.00 N ATOM 0 H ARG A 126 10.732 3.199 4.572 1.00 0.00 H new ATOM 0 HA ARG A 126 11.368 1.351 2.400 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.141 0.625 3.835 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.104 2.376 3.904 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.398 1.356 5.989 1.00 0.00 H new ATOM 0 HG3 ARG A 126 12.929 0.505 6.063 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.457 2.347 7.347 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.953 2.940 5.774 1.00 0.00 H new ATOM 0 HE ARG A 126 11.156 3.538 6.424 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.524 4.587 6.683 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.095 6.286 6.908 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.623 5.721 6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.899 6.924 6.924 1.00 0.00 H new ATOM 1957 N ALA A 127 9.087 0.294 3.546 1.00 0.00 N ATOM 1958 CA ALA A 127 8.163 -0.755 3.956 1.00 0.00 C ATOM 1959 C ALA A 127 8.331 -2.022 3.123 1.00 0.00 C ATOM 1960 O ALA A 127 7.691 -3.037 3.395 1.00 0.00 O ATOM 1961 CB ALA A 127 6.727 -0.252 3.874 1.00 0.00 C ATOM 0 H ALA A 127 8.683 0.993 2.923 1.00 0.00 H new ATOM 0 HA ALA A 127 8.395 -1.013 4.989 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.046 -1.045 4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.605 0.608 4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.502 0.041 2.848 1.00 0.00 H new ATOM 1967 N ARG A 128 9.192 -1.968 2.112 1.00 0.00 N ATOM 1968 CA ARG A 128 9.423 -3.126 1.261 1.00 0.00 C ATOM 1969 C ARG A 128 10.345 -4.127 1.949 1.00 0.00 C ATOM 1970 O ARG A 128 10.122 -5.334 1.885 1.00 0.00 O ATOM 1971 CB ARG A 128 10.016 -2.697 -0.084 1.00 0.00 C ATOM 1972 CG ARG A 128 11.138 -1.676 0.030 1.00 0.00 C ATOM 1973 CD ARG A 128 12.138 -1.821 -1.106 1.00 0.00 C ATOM 1974 NE ARG A 128 11.804 -0.964 -2.242 1.00 0.00 N ATOM 1975 CZ ARG A 128 12.273 -1.150 -3.474 1.00 0.00 C ATOM 1976 NH1 ARG A 128 13.096 -2.158 -3.734 1.00 0.00 N ATOM 1977 NH2 ARG A 128 11.919 -0.324 -4.449 1.00 0.00 N ATOM 0 H ARG A 128 9.736 -1.142 1.865 1.00 0.00 H new ATOM 0 HA ARG A 128 8.463 -3.609 1.080 1.00 0.00 H new ATOM 0 HB2 ARG A 128 10.393 -3.579 -0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.221 -2.280 -0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 128 10.719 -0.670 0.021 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.649 -1.800 0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.136 -1.572 -0.745 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.168 -2.861 -1.432 1.00 0.00 H new ATOM 0 HE ARG A 128 11.175 -0.177 -2.081 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.373 -2.796 -2.988 1.00 0.00 H new ATOM 0 HH12 ARG A 128 13.452 -2.295 -4.680 1.00 0.00 H new ATOM 0 HH21 ARG A 128 11.288 0.453 -4.255 1.00 0.00 H new ATOM 0 HH22 ARG A 128 12.278 -0.466 -5.393 1.00 0.00 H new ATOM 1991 N ALA A 129 11.383 -3.615 2.603 1.00 0.00 N ATOM 1992 CA ALA A 129 12.347 -4.455 3.303 1.00 0.00 C ATOM 1993 C ALA A 129 11.885 -4.803 4.716 1.00 0.00 C ATOM 1994 O ALA A 129 12.102 -5.914 5.197 1.00 0.00 O ATOM 1995 CB ALA A 129 13.690 -3.748 3.362 1.00 0.00 C ATOM 0 H ALA A 129 11.578 -2.616 2.662 1.00 0.00 H new ATOM 0 HA ALA A 129 12.438 -5.388 2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.410 -4.377 3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.045 -3.556 2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.580 -2.803 3.893 1.00 0.00 H new ATOM 2001 N THR A 130 11.286 -3.828 5.387 1.00 0.00 N ATOM 2002 CA THR A 130 10.831 -3.986 6.748 1.00 0.00 C ATOM 2003 C THR A 130 9.707 -4.998 6.885 1.00 0.00 C ATOM 2004 O THR A 130 9.773 -5.885 7.732 1.00 0.00 O ATOM 2005 CB THR A 130 10.411 -2.626 7.278 1.00 0.00 C ATOM 2006 OG1 THR A 130 9.365 -2.079 6.497 1.00 0.00 O ATOM 2007 CG2 THR A 130 11.551 -1.627 7.296 1.00 0.00 C ATOM 0 H THR A 130 11.105 -2.904 4.994 1.00 0.00 H new ATOM 0 HA THR A 130 11.655 -4.384 7.340 1.00 0.00 H new ATOM 0 HB THR A 130 10.078 -2.799 8.301 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.657 -1.745 7.086 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.193 -0.673 7.684 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.352 -2.001 7.934 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.929 -1.488 6.283 1.00 0.00 H new ATOM 2015 N LEU A 131 8.679 -4.881 6.065 1.00 0.00 N ATOM 2016 CA LEU A 131 7.564 -5.812 6.142 1.00 0.00 C ATOM 2017 C LEU A 131 8.061 -7.255 6.083 1.00 0.00 C ATOM 2018 O LEU A 131 7.490 -8.144 6.714 1.00 0.00 O ATOM 2019 CB LEU A 131 6.575 -5.553 5.005 1.00 0.00 C ATOM 2020 CG LEU A 131 5.271 -6.354 5.087 1.00 0.00 C ATOM 2021 CD1 LEU A 131 4.072 -5.421 5.165 1.00 0.00 C ATOM 2022 CD2 LEU A 131 5.142 -7.291 3.895 1.00 0.00 C ATOM 0 H LEU A 131 8.591 -4.162 5.347 1.00 0.00 H new ATOM 0 HA LEU A 131 7.056 -5.658 7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.331 -4.491 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.065 -5.781 4.058 1.00 0.00 H new ATOM 0 HG LEU A 131 5.297 -6.956 5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.156 -6.009 5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.156 -4.793 6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.043 -4.791 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.210 -7.851 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.141 -6.709 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.982 -7.985 3.885 1.00 0.00 H new ATOM 2034 N VAL A 132 9.132 -7.479 5.326 1.00 0.00 N ATOM 2035 CA VAL A 132 9.709 -8.803 5.187 1.00 0.00 C ATOM 2036 C VAL A 132 10.775 -9.070 6.243 1.00 0.00 C ATOM 2037 O VAL A 132 10.928 -10.194 6.722 1.00 0.00 O ATOM 2038 CB VAL A 132 10.349 -9.003 3.797 1.00 0.00 C ATOM 2039 CG1 VAL A 132 9.883 -10.305 3.166 1.00 0.00 C ATOM 2040 CG2 VAL A 132 10.074 -7.828 2.874 1.00 0.00 C ATOM 0 H VAL A 132 9.616 -6.753 4.799 1.00 0.00 H new ATOM 0 HA VAL A 132 8.884 -9.503 5.316 1.00 0.00 H new ATOM 0 HB VAL A 132 11.428 -9.059 3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.348 -10.422 2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.167 -11.141 3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 132 8.799 -10.287 3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.542 -8.008 1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 132 8.998 -7.713 2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.485 -6.918 3.311 1.00 0.00 H new ATOM 2050 N LYS A 133 11.555 -8.037 6.545 1.00 0.00 N ATOM 2051 CA LYS A 133 12.666 -8.158 7.479 1.00 0.00 C ATOM 2052 C LYS A 133 12.352 -7.604 8.871 1.00 0.00 C ATOM 2053 O LYS A 133 13.262 -7.335 9.655 1.00 0.00 O ATOM 2054 CB LYS A 133 13.881 -7.450 6.878 1.00 0.00 C ATOM 2055 CG LYS A 133 14.149 -7.844 5.432 1.00 0.00 C ATOM 2056 CD LYS A 133 14.696 -9.259 5.333 1.00 0.00 C ATOM 2057 CE LYS A 133 15.097 -9.601 3.907 1.00 0.00 C ATOM 2058 NZ LYS A 133 15.004 -11.063 3.639 1.00 0.00 N ATOM 0 H LYS A 133 11.436 -7.103 6.154 1.00 0.00 H new ATOM 0 HA LYS A 133 12.869 -9.219 7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.729 -6.372 6.932 1.00 0.00 H new ATOM 0 HB3 LYS A 133 14.761 -7.678 7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.227 -7.768 4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.860 -7.146 4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.559 -9.364 5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.943 -9.967 5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.454 -9.063 3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.117 -9.263 3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.286 -11.254 2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.636 -11.576 4.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.025 -11.381 3.787 1.00 0.00 H new ATOM 2072 N ASP A 134 11.071 -7.455 9.185 1.00 0.00 N ATOM 2073 CA ASP A 134 10.658 -6.957 10.499 1.00 0.00 C ATOM 2074 C ASP A 134 9.586 -7.864 11.099 1.00 0.00 C ATOM 2075 O ASP A 134 8.397 -7.549 11.053 1.00 0.00 O ATOM 2076 CB ASP A 134 10.130 -5.522 10.410 1.00 0.00 C ATOM 2077 CG ASP A 134 11.192 -4.534 9.966 1.00 0.00 C ATOM 2078 OD1 ASP A 134 12.208 -4.971 9.387 1.00 0.00 O ATOM 2079 OD2 ASP A 134 11.008 -3.321 10.201 1.00 0.00 O ATOM 0 H ASP A 134 10.300 -7.670 8.553 1.00 0.00 H new ATOM 0 HA ASP A 134 11.536 -6.960 11.145 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.294 -5.489 9.711 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.743 -5.220 11.383 1.00 0.00 H new ATOM 2084 N PRO A 135 9.996 -9.015 11.658 1.00 0.00 N ATOM 2085 CA PRO A 135 9.074 -9.980 12.253 1.00 0.00 C ATOM 2086 C PRO A 135 8.745 -9.684 13.715 1.00 0.00 C ATOM 2087 O PRO A 135 8.256 -10.557 14.432 1.00 0.00 O ATOM 2088 CB PRO A 135 9.852 -11.286 12.139 1.00 0.00 C ATOM 2089 CG PRO A 135 11.282 -10.883 12.285 1.00 0.00 C ATOM 2090 CD PRO A 135 11.395 -9.479 11.738 1.00 0.00 C ATOM 0 HA PRO A 135 8.104 -9.977 11.755 1.00 0.00 H new ATOM 0 HB2 PRO A 135 9.557 -11.992 12.915 1.00 0.00 H new ATOM 0 HB3 PRO A 135 9.673 -11.773 11.180 1.00 0.00 H new ATOM 0 HG2 PRO A 135 11.589 -10.917 13.330 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.934 -11.565 11.739 1.00 0.00 H new ATOM 0 HD2 PRO A 135 11.990 -8.842 12.392 1.00 0.00 H new ATOM 0 HD3 PRO A 135 11.876 -9.469 10.760 1.00 0.00 H new ATOM 2098 N GLU A 136 9.007 -8.457 14.160 1.00 0.00 N ATOM 2099 CA GLU A 136 8.725 -8.077 15.534 1.00 0.00 C ATOM 2100 C GLU A 136 7.647 -7.003 15.583 1.00 0.00 C ATOM 2101 O GLU A 136 6.924 -6.880 16.572 1.00 0.00 O ATOM 2102 CB GLU A 136 9.998 -7.570 16.213 1.00 0.00 C ATOM 2103 CG GLU A 136 11.171 -8.529 16.100 1.00 0.00 C ATOM 2104 CD GLU A 136 12.466 -7.929 16.611 1.00 0.00 C ATOM 2105 OE1 GLU A 136 12.552 -6.686 16.694 1.00 0.00 O ATOM 2106 OE2 GLU A 136 13.394 -8.702 16.929 1.00 0.00 O ATOM 0 H GLU A 136 9.412 -7.715 13.589 1.00 0.00 H new ATOM 0 HA GLU A 136 8.364 -8.957 16.066 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.278 -6.613 15.773 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.789 -7.387 17.267 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.949 -9.436 16.661 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.297 -8.822 15.058 1.00 0.00 H new ATOM 2113 N GLY A 137 7.551 -6.216 14.513 1.00 0.00 N ATOM 2114 CA GLY A 137 6.565 -5.155 14.466 1.00 0.00 C ATOM 2115 C GLY A 137 6.686 -4.222 15.652 1.00 0.00 C ATOM 2116 O GLY A 137 5.729 -3.539 16.017 1.00 0.00 O ATOM 0 H GLY A 137 8.137 -6.296 13.682 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.686 -4.587 13.543 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.565 -5.589 14.445 1.00 0.00 H new ATOM 2120 N GLU A 138 7.869 -4.203 16.260 1.00 0.00 N ATOM 2121 CA GLU A 138 8.113 -3.353 17.423 1.00 0.00 C ATOM 2122 C GLU A 138 8.250 -1.883 17.025 1.00 0.00 C ATOM 2123 O GLU A 138 8.187 -0.997 17.877 1.00 0.00 O ATOM 2124 CB GLU A 138 9.353 -3.823 18.198 1.00 0.00 C ATOM 2125 CG GLU A 138 10.651 -3.789 17.402 1.00 0.00 C ATOM 2126 CD GLU A 138 11.846 -3.417 18.259 1.00 0.00 C ATOM 2127 OE1 GLU A 138 11.658 -2.686 19.254 1.00 0.00 O ATOM 2128 OE2 GLU A 138 12.969 -3.856 17.934 1.00 0.00 O ATOM 0 H GLU A 138 8.670 -4.763 15.969 1.00 0.00 H new ATOM 0 HA GLU A 138 7.246 -3.440 18.078 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.469 -3.199 19.084 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.183 -4.842 18.546 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.822 -4.766 16.949 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.555 -3.072 16.586 1.00 0.00 H new ATOM 2135 N GLN A 139 8.434 -1.625 15.732 1.00 0.00 N ATOM 2136 CA GLN A 139 8.575 -0.266 15.234 1.00 0.00 C ATOM 2137 C GLN A 139 7.790 -0.095 13.942 1.00 0.00 C ATOM 2138 O GLN A 139 8.160 0.712 13.101 1.00 0.00 O ATOM 2139 CB GLN A 139 10.044 0.045 14.952 1.00 0.00 C ATOM 2140 CG GLN A 139 11.034 -0.800 15.734 1.00 0.00 C ATOM 2141 CD GLN A 139 12.305 -0.046 16.072 1.00 0.00 C ATOM 2142 OE1 GLN A 139 12.274 0.957 16.785 1.00 0.00 O ATOM 2143 NE2 GLN A 139 13.432 -0.527 15.561 1.00 0.00 N ATOM 0 H GLN A 139 8.489 -2.344 15.011 1.00 0.00 H new ATOM 0 HA GLN A 139 8.192 0.414 15.994 1.00 0.00 H new ATOM 0 HB2 GLN A 139 10.232 -0.092 13.887 1.00 0.00 H new ATOM 0 HB3 GLN A 139 10.228 1.096 15.176 1.00 0.00 H new ATOM 0 HG2 GLN A 139 10.564 -1.144 16.655 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.286 -1.688 15.154 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.411 -1.362 14.975 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.319 -0.062 15.755 1.00 0.00 H new ATOM 2152 N PHE A 140 6.732 -0.888 13.782 1.00 0.00 N ATOM 2153 CA PHE A 140 5.910 -0.871 12.568 1.00 0.00 C ATOM 2154 C PHE A 140 5.889 0.466 11.833 1.00 0.00 C ATOM 2155 O PHE A 140 6.104 0.484 10.621 1.00 0.00 O ATOM 2156 CB PHE A 140 4.504 -1.397 12.838 1.00 0.00 C ATOM 2157 CG PHE A 140 3.767 -0.697 13.944 1.00 0.00 C ATOM 2158 CD1 PHE A 140 4.153 -0.850 15.267 1.00 0.00 C ATOM 2159 CD2 PHE A 140 2.681 0.115 13.658 1.00 0.00 C ATOM 2160 CE1 PHE A 140 3.472 -0.205 16.281 1.00 0.00 C ATOM 2161 CE2 PHE A 140 1.996 0.763 14.668 1.00 0.00 C ATOM 2162 CZ PHE A 140 2.392 0.603 15.982 1.00 0.00 C ATOM 0 H PHE A 140 6.420 -1.558 14.485 1.00 0.00 H new ATOM 0 HA PHE A 140 6.404 -1.556 11.879 1.00 0.00 H new ATOM 0 HB2 PHE A 140 3.919 -1.314 11.922 1.00 0.00 H new ATOM 0 HB3 PHE A 140 4.569 -2.458 13.079 1.00 0.00 H new ATOM 0 HD1 PHE A 140 4.996 -1.481 15.507 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.366 0.243 12.633 1.00 0.00 H new ATOM 0 HE1 PHE A 140 3.784 -0.332 17.307 1.00 0.00 H new ATOM 0 HE2 PHE A 140 1.152 1.394 14.431 1.00 0.00 H new ATOM 0 HZ PHE A 140 1.859 1.108 16.773 1.00 0.00 H new ATOM 2172 N PRO A 141 5.680 1.614 12.502 1.00 0.00 N ATOM 2173 CA PRO A 141 5.708 2.897 11.796 1.00 0.00 C ATOM 2174 C PRO A 141 7.089 3.163 11.186 1.00 0.00 C ATOM 2175 O PRO A 141 7.330 4.233 10.627 1.00 0.00 O ATOM 2176 CB PRO A 141 5.395 3.921 12.887 1.00 0.00 C ATOM 2177 CG PRO A 141 5.756 3.240 14.163 1.00 0.00 C ATOM 2178 CD PRO A 141 5.445 1.786 13.949 1.00 0.00 C ATOM 0 HA PRO A 141 5.003 2.931 10.965 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.973 4.835 12.749 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.342 4.204 12.874 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.810 3.384 14.399 1.00 0.00 H new ATOM 0 HG3 PRO A 141 5.184 3.644 14.998 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.092 1.142 14.544 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.418 1.547 14.224 1.00 0.00 H new ATOM 2186 N TRP A 142 7.986 2.166 11.313 1.00 0.00 N ATOM 2187 CA TRP A 142 9.363 2.225 10.805 1.00 0.00 C ATOM 2188 C TRP A 142 9.748 3.606 10.283 1.00 0.00 C ATOM 2189 O TRP A 142 10.025 3.783 9.097 1.00 0.00 O ATOM 2190 CB TRP A 142 9.571 1.168 9.718 1.00 0.00 C ATOM 2191 CG TRP A 142 8.852 -0.122 9.998 1.00 0.00 C ATOM 2192 CD1 TRP A 142 8.905 -0.866 11.146 1.00 0.00 C ATOM 2193 CD2 TRP A 142 7.971 -0.820 9.110 1.00 0.00 C ATOM 2194 NE1 TRP A 142 8.090 -1.967 11.032 1.00 0.00 N ATOM 2195 CE2 TRP A 142 7.514 -1.966 9.789 1.00 0.00 C ATOM 2196 CE3 TRP A 142 7.518 -0.585 7.809 1.00 0.00 C ATOM 2197 CZ2 TRP A 142 6.629 -2.872 9.211 1.00 0.00 C ATOM 2198 CZ3 TRP A 142 6.641 -1.487 7.236 1.00 0.00 C ATOM 2199 CH2 TRP A 142 6.205 -2.618 7.936 1.00 0.00 C ATOM 0 H TRP A 142 7.767 1.285 11.779 1.00 0.00 H new ATOM 0 HA TRP A 142 10.020 2.017 11.650 1.00 0.00 H new ATOM 0 HB2 TRP A 142 9.229 1.567 8.763 1.00 0.00 H new ATOM 0 HB3 TRP A 142 10.637 0.967 9.616 1.00 0.00 H new ATOM 0 HD1 TRP A 142 9.500 -0.623 12.014 1.00 0.00 H new ATOM 0 HE1 TRP A 142 7.939 -2.670 11.755 1.00 0.00 H new ATOM 0 HE3 TRP A 142 7.847 0.286 7.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 6.290 -3.744 9.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 6.286 -1.316 6.230 1.00 0.00 H new ATOM 0 HH2 TRP A 142 5.520 -3.304 7.460 1.00 0.00 H new ATOM 2210 N LYS A 143 9.771 4.576 11.188 1.00 0.00 N ATOM 2211 CA LYS A 143 10.130 5.946 10.838 1.00 0.00 C ATOM 2212 C LYS A 143 11.539 5.997 10.243 1.00 0.00 C ATOM 2213 O LYS A 143 12.075 4.975 9.814 1.00 0.00 O ATOM 2214 CB LYS A 143 10.031 6.846 12.076 1.00 0.00 C ATOM 2215 CG LYS A 143 11.181 6.673 13.058 1.00 0.00 C ATOM 2216 CD LYS A 143 11.095 7.675 14.198 1.00 0.00 C ATOM 2217 CE LYS A 143 12.449 7.888 14.856 1.00 0.00 C ATOM 2218 NZ LYS A 143 12.973 6.636 15.468 1.00 0.00 N ATOM 0 H LYS A 143 9.545 4.440 12.173 1.00 0.00 H new ATOM 0 HA LYS A 143 9.432 6.311 10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.994 7.887 11.754 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.093 6.638 12.590 1.00 0.00 H new ATOM 0 HG2 LYS A 143 11.168 5.660 13.461 1.00 0.00 H new ATOM 0 HG3 LYS A 143 12.129 6.796 12.535 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.719 8.626 13.820 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.380 7.322 14.941 1.00 0.00 H new ATOM 0 HE2 LYS A 143 13.159 8.254 14.115 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.363 8.658 15.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.855 6.842 15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.270 6.254 16.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.160 5.937 14.721 1.00 0.00 H new ATOM 2232 N ASP A 144 12.137 7.188 10.219 1.00 0.00 N ATOM 2233 CA ASP A 144 13.482 7.361 9.675 1.00 0.00 C ATOM 2234 C ASP A 144 14.435 6.296 10.214 1.00 0.00 C ATOM 2235 O ASP A 144 14.096 5.556 11.137 1.00 0.00 O ATOM 2236 CB ASP A 144 14.015 8.754 10.013 1.00 0.00 C ATOM 2237 CG ASP A 144 14.866 9.333 8.900 1.00 0.00 C ATOM 2238 OD1 ASP A 144 15.763 8.618 8.405 1.00 0.00 O ATOM 2239 OD2 ASP A 144 14.637 10.502 8.523 1.00 0.00 O ATOM 0 H ASP A 144 11.711 8.046 10.570 1.00 0.00 H new ATOM 0 HA ASP A 144 13.423 7.252 8.592 1.00 0.00 H new ATOM 0 HB2 ASP A 144 13.177 9.422 10.211 1.00 0.00 H new ATOM 0 HB3 ASP A 144 14.605 8.702 10.928 1.00 0.00 H new ATOM 2244 N ALA A 145 15.626 6.223 9.628 1.00 0.00 N ATOM 2245 CA ALA A 145 16.625 5.247 10.047 1.00 0.00 C ATOM 2246 C ALA A 145 17.727 5.905 10.875 1.00 0.00 C ATOM 2247 O ALA A 145 18.635 6.529 10.326 1.00 0.00 O ATOM 2248 CB ALA A 145 17.221 4.552 8.832 1.00 0.00 C ATOM 0 H ALA A 145 15.922 6.828 8.862 1.00 0.00 H new ATOM 0 HA ALA A 145 16.131 4.505 10.674 1.00 0.00 H new ATOM 0 HB1 ALA A 145 17.966 3.826 9.157 1.00 0.00 H new ATOM 0 HB2 ALA A 145 16.431 4.041 8.282 1.00 0.00 H new ATOM 0 HB3 ALA A 145 17.694 5.291 8.185 1.00 0.00 H new ATOM 2254 N PRO A 146 17.664 5.775 12.214 1.00 0.00 N ATOM 2255 CA PRO A 146 18.660 6.361 13.112 1.00 0.00 C ATOM 2256 C PRO A 146 19.898 5.482 13.282 1.00 0.00 C ATOM 2257 O PRO A 146 20.714 5.714 14.173 1.00 0.00 O ATOM 2258 CB PRO A 146 17.896 6.464 14.428 1.00 0.00 C ATOM 2259 CG PRO A 146 16.965 5.299 14.409 1.00 0.00 C ATOM 2260 CD PRO A 146 16.615 5.052 12.961 1.00 0.00 C ATOM 0 HA PRO A 146 19.047 7.308 12.736 1.00 0.00 H new ATOM 0 HB2 PRO A 146 18.570 6.420 15.283 1.00 0.00 H new ATOM 0 HB3 PRO A 146 17.352 7.406 14.499 1.00 0.00 H new ATOM 0 HG2 PRO A 146 17.435 4.420 14.850 1.00 0.00 H new ATOM 0 HG3 PRO A 146 16.070 5.509 14.994 1.00 0.00 H new ATOM 0 HD2 PRO A 146 16.618 3.988 12.725 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.621 5.429 12.720 1.00 0.00 H new ATOM 2268 N LEU A 147 20.035 4.473 12.426 1.00 0.00 N ATOM 2269 CA LEU A 147 21.175 3.567 12.490 1.00 0.00 C ATOM 2270 C LEU A 147 22.320 4.070 11.615 1.00 0.00 C ATOM 2271 O LEU A 147 22.855 3.332 10.787 1.00 0.00 O ATOM 2272 CB LEU A 147 20.760 2.160 12.052 1.00 0.00 C ATOM 2273 CG LEU A 147 19.432 1.668 12.629 1.00 0.00 C ATOM 2274 CD1 LEU A 147 18.721 0.763 11.635 1.00 0.00 C ATOM 2275 CD2 LEU A 147 19.661 0.941 13.946 1.00 0.00 C ATOM 0 H LEU A 147 19.371 4.263 11.681 1.00 0.00 H new ATOM 0 HA LEU A 147 21.521 3.530 13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 147 20.696 2.139 10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 147 21.545 1.460 12.339 1.00 0.00 H new ATOM 0 HG LEU A 147 18.797 2.533 12.820 1.00 0.00 H new ATOM 0 HD11 LEU A 147 17.778 0.423 12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.524 1.315 10.716 1.00 0.00 H new ATOM 0 HD13 LEU A 147 19.351 -0.099 11.413 1.00 0.00 H new ATOM 0 HD21 LEU A 147 18.706 0.598 14.343 1.00 0.00 H new ATOM 0 HD22 LEU A 147 20.314 0.084 13.780 1.00 0.00 H new ATOM 0 HD23 LEU A 147 20.128 1.620 14.660 1.00 0.00 H new ATOM 2287 N GLU A 148 22.692 5.332 11.805 1.00 0.00 N ATOM 2288 CA GLU A 148 23.774 5.934 11.034 1.00 0.00 C ATOM 2289 C GLU A 148 23.454 5.915 9.542 1.00 0.00 C ATOM 2290 O GLU A 148 24.355 6.241 8.740 1.00 0.00 O ATOM 2291 CB GLU A 148 25.089 5.195 11.299 1.00 0.00 C ATOM 2292 CG GLU A 148 26.134 6.049 11.998 1.00 0.00 C ATOM 2293 CD GLU A 148 25.924 6.115 13.498 1.00 0.00 C ATOM 2294 OE1 GLU A 148 25.777 5.044 14.125 1.00 0.00 O ATOM 2295 OE2 GLU A 148 25.906 7.237 14.047 1.00 0.00 O ATOM 0 H GLU A 148 22.260 5.957 12.486 1.00 0.00 H new ATOM 0 HA GLU A 148 23.880 6.972 11.350 1.00 0.00 H new ATOM 0 HB2 GLU A 148 24.885 4.314 11.907 1.00 0.00 H new ATOM 0 HB3 GLU A 148 25.495 4.841 10.351 1.00 0.00 H new ATOM 0 HG2 GLU A 148 27.125 5.646 11.791 1.00 0.00 H new ATOM 0 HG3 GLU A 148 26.108 7.058 11.586 1.00 0.00 H new ATOM 2302 N HIS A 149 22.306 5.574 9.188 1.00 0.00 N TER 2303 HIS A 149