USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 918 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 57 THR OG1 : rot -33:sc= 0.00207 USER MOD Set 1.2: A 68 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 55 HIS : no HE2:sc= -0.471 K(o=1.1,f=-0.55!) USER MOD Set 2.2: A 69 SER OG : rot -60:sc= 1.54 USER MOD Set 3.1: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 34 LYS NZ :NH3+ 172:sc= 0.03 (180deg=-0.0147) USER MOD Set 4.2: A 95 THR OG1 : rot -8:sc= 1.21 USER MOD Set 5.1: A 25 SER OG : rot 133:sc= 1.14 USER MOD Set 5.2: A 27 LYS NZ :NH3+ 138:sc= -0.0167 (180deg=-1.17) USER MOD Set 5.3: A 28 GLN : amide:sc= 1.1 K(o=3.7,f=1.9) USER MOD Set 5.4: A 87 LYS NZ :NH3+ 138:sc= 0.0137 (180deg=0) USER MOD Set 5.5: A 110 TYR OH : rot 82:sc= 1.45 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 43 THR OG1 : rot 49:sc= 0.0851 USER MOD Single : A 45 THR OG1 : rot 53:sc= 1.14 USER MOD Single : A 56 TYR OH : rot -69:sc= 0.0232 USER MOD Single : A 64 THR OG1 : rot 113:sc= 0.0472 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 174:sc= 0.0719 (180deg=0.0626) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -179:sc= 0.11 (180deg=0.11) USER MOD Single : A 96 MET CE :methyl 150:sc= -6.25! (180deg=-10.8!) USER MOD Single : A 97 LYS NZ :NH3+ -177:sc= 0.428 (180deg=0.423) USER MOD Single : A 102 CYS SG : rot 113:sc= -6.18! USER MOD Single : A 105 THR OG1 : rot 10:sc= 0.379 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.719 USER MOD Single : A 107 LYS NZ :NH3+ -179:sc= 0.0144 (180deg=0.0143) USER MOD Single : A 112 TYR OH : rot 118:sc= 0.0691 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -11.876 2.296 1.660 1.00 0.00 N ATOM 2 CA GLY A 21 -10.940 2.606 2.767 1.00 0.00 C ATOM 3 C GLY A 21 -10.499 4.088 2.825 1.00 0.00 C ATOM 4 O GLY A 21 -10.675 4.739 3.854 1.00 0.00 O ATOM 0 HA2 GLY A 21 -11.413 2.341 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.055 1.978 2.666 1.00 0.00 H new ATOM 8 N VAL A 22 -9.935 4.609 1.724 1.00 0.00 N ATOM 9 CA VAL A 22 -9.494 6.028 1.575 1.00 0.00 C ATOM 10 C VAL A 22 -8.471 6.591 2.637 1.00 0.00 C ATOM 11 O VAL A 22 -7.518 5.893 2.988 1.00 0.00 O ATOM 12 CB VAL A 22 -10.684 6.927 1.063 1.00 0.00 C ATOM 13 CG1 VAL A 22 -11.710 7.409 2.113 1.00 0.00 C ATOM 14 CG2 VAL A 22 -10.186 8.116 0.225 1.00 0.00 C ATOM 0 H VAL A 22 -9.764 4.053 0.887 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.767 6.070 0.764 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.245 6.230 0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.472 8.016 1.625 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.181 6.546 2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.202 8.005 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.038 8.709 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.526 8.737 0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.640 7.746 -0.643 1.00 0.00 H new ATOM 24 N ASP A 23 -8.600 7.850 3.089 1.00 0.00 N ATOM 25 CA ASP A 23 -7.635 8.483 4.040 1.00 0.00 C ATOM 26 C ASP A 23 -7.699 7.927 5.489 1.00 0.00 C ATOM 27 O ASP A 23 -8.657 8.167 6.229 1.00 0.00 O ATOM 28 CB ASP A 23 -7.725 10.029 4.031 1.00 0.00 C ATOM 29 CG ASP A 23 -7.391 10.722 2.720 1.00 0.00 C ATOM 30 OD1 ASP A 23 -6.256 10.821 2.270 1.00 0.00 O ATOM 31 OD2 ASP A 23 -8.494 11.219 2.100 1.00 0.00 O ATOM 0 H ASP A 23 -9.367 8.464 2.815 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.655 8.197 3.657 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.737 10.313 4.318 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.055 10.414 4.800 1.00 0.00 H new ATOM 37 N ILE A 24 -6.623 7.232 5.891 1.00 0.00 N ATOM 38 CA ILE A 24 -6.540 6.583 7.217 1.00 0.00 C ATOM 39 C ILE A 24 -5.128 6.720 7.891 1.00 0.00 C ATOM 40 O ILE A 24 -4.066 6.527 7.294 1.00 0.00 O ATOM 41 CB ILE A 24 -7.080 5.104 7.149 1.00 0.00 C ATOM 42 CG1 ILE A 24 -7.374 4.455 8.532 1.00 0.00 C ATOM 43 CG2 ILE A 24 -6.181 4.134 6.336 1.00 0.00 C ATOM 44 CD1 ILE A 24 -8.346 5.227 9.445 1.00 0.00 C ATOM 0 H ILE A 24 -5.791 7.102 5.315 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.201 7.128 7.892 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.025 5.237 6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.779 3.457 8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.429 4.331 9.062 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.624 3.138 6.339 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.097 4.490 5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.190 4.091 6.788 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.477 4.683 10.380 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.940 6.217 9.655 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.310 5.329 8.947 1.00 0.00 H new ATOM 56 N SER A 25 -5.124 7.555 8.919 1.00 0.00 N ATOM 57 CA SER A 25 -4.094 7.613 9.979 1.00 0.00 C ATOM 58 C SER A 25 -4.831 8.169 11.273 1.00 0.00 C ATOM 59 O SER A 25 -4.859 9.392 11.464 1.00 0.00 O ATOM 60 CB SER A 25 -2.700 8.157 9.624 1.00 0.00 C ATOM 61 OG SER A 25 -2.542 9.552 9.857 1.00 0.00 O ATOM 0 H SER A 25 -5.863 8.245 9.055 1.00 0.00 H new ATOM 0 HA SER A 25 -3.712 6.612 10.180 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.953 7.616 10.204 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.498 7.950 8.573 1.00 0.00 H new ATOM 0 HG SER A 25 -1.702 9.711 10.336 1.00 0.00 H new ATOM 67 N PRO A 26 -5.468 7.347 12.173 1.00 0.00 N ATOM 68 CA PRO A 26 -6.300 7.858 13.316 1.00 0.00 C ATOM 69 C PRO A 26 -5.565 8.273 14.650 1.00 0.00 C ATOM 70 O PRO A 26 -5.882 7.782 15.737 1.00 0.00 O ATOM 71 CB PRO A 26 -7.271 6.665 13.469 1.00 0.00 C ATOM 72 CG PRO A 26 -6.427 5.423 13.174 1.00 0.00 C ATOM 73 CD PRO A 26 -5.497 5.871 12.049 1.00 0.00 C ATOM 0 HA PRO A 26 -6.747 8.829 13.106 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.692 6.626 14.474 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -8.108 6.747 12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.866 5.103 14.052 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.048 4.581 12.868 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -4.501 5.442 12.160 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -5.872 5.560 11.074 1.00 0.00 H new ATOM 81 N LYS A 27 -4.597 9.200 14.584 1.00 0.00 N ATOM 82 CA LYS A 27 -3.806 9.695 15.746 1.00 0.00 C ATOM 83 C LYS A 27 -3.096 11.032 15.359 1.00 0.00 C ATOM 84 O LYS A 27 -3.217 12.027 16.076 1.00 0.00 O ATOM 85 CB LYS A 27 -2.867 8.629 16.381 1.00 0.00 C ATOM 86 CG LYS A 27 -1.881 7.864 15.464 1.00 0.00 C ATOM 87 CD LYS A 27 -2.449 6.534 14.922 1.00 0.00 C ATOM 88 CE LYS A 27 -1.469 5.730 14.060 1.00 0.00 C ATOM 89 NZ LYS A 27 -1.289 6.393 12.756 1.00 0.00 N ATOM 0 H LYS A 27 -4.328 9.643 13.706 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.499 9.907 16.560 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.281 9.124 17.155 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.495 7.891 16.879 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.609 8.503 14.624 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.965 7.660 16.019 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.763 5.917 15.764 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.341 6.747 14.333 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.509 5.643 14.569 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.845 4.717 13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.283 6.371 12.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.848 5.896 12.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.608 7.381 12.822 1.00 0.00 H new ATOM 102 N GLN A 28 -2.342 11.061 14.239 1.00 0.00 N ATOM 103 CA GLN A 28 -1.800 12.330 13.663 1.00 0.00 C ATOM 104 C GLN A 28 -2.944 13.149 12.937 1.00 0.00 C ATOM 105 O GLN A 28 -2.921 14.379 12.963 1.00 0.00 O ATOM 106 CB GLN A 28 -0.655 12.030 12.645 1.00 0.00 C ATOM 107 CG GLN A 28 0.754 11.691 13.209 1.00 0.00 C ATOM 108 CD GLN A 28 0.812 10.501 14.162 1.00 0.00 C ATOM 109 OE1 GLN A 28 0.900 9.344 13.769 1.00 0.00 O ATOM 110 NE2 GLN A 28 0.612 10.764 15.426 1.00 0.00 N ATOM 0 H GLN A 28 -2.090 10.226 13.710 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.401 12.924 14.486 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -0.974 11.196 12.020 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.553 12.897 11.992 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.424 11.496 12.372 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.139 12.569 13.728 1.00 0.00 H new ATOM 0 HE21 GLN A 28 0.541 11.732 15.740 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.527 10.002 16.098 1.00 0.00 H new ATOM 119 N ASP A 29 -3.893 12.417 12.301 1.00 0.00 N ATOM 120 CA ASP A 29 -5.079 12.869 11.532 1.00 0.00 C ATOM 121 C ASP A 29 -4.890 12.286 10.073 1.00 0.00 C ATOM 122 O ASP A 29 -3.842 12.525 9.470 1.00 0.00 O ATOM 123 CB ASP A 29 -5.448 14.365 11.606 1.00 0.00 C ATOM 124 CG ASP A 29 -6.820 14.702 11.029 1.00 0.00 C ATOM 125 OD1 ASP A 29 -7.875 14.467 11.608 1.00 0.00 O ATOM 126 OD2 ASP A 29 -6.744 15.245 9.785 1.00 0.00 O ATOM 0 H ASP A 29 -3.842 11.398 12.315 1.00 0.00 H new ATOM 0 HA ASP A 29 -5.980 12.476 12.004 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.416 14.684 12.648 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.691 14.941 11.073 1.00 0.00 H new ATOM 132 N GLU A 30 -5.942 11.663 9.487 1.00 0.00 N ATOM 133 CA GLU A 30 -6.015 11.002 8.135 1.00 0.00 C ATOM 134 C GLU A 30 -4.795 11.200 7.146 1.00 0.00 C ATOM 135 O GLU A 30 -4.828 11.891 6.125 1.00 0.00 O ATOM 136 CB GLU A 30 -7.368 11.560 7.577 1.00 0.00 C ATOM 137 CG GLU A 30 -7.410 13.050 7.112 1.00 0.00 C ATOM 138 CD GLU A 30 -8.746 13.759 7.286 1.00 0.00 C ATOM 139 OE1 GLU A 30 -8.957 14.616 8.140 1.00 0.00 O ATOM 140 OE2 GLU A 30 -9.676 13.346 6.384 1.00 0.00 O ATOM 0 H GLU A 30 -6.836 11.598 9.974 1.00 0.00 H new ATOM 0 HA GLU A 30 -5.962 9.918 8.234 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -7.663 10.938 6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.127 11.429 8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.651 13.605 7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.133 13.091 6.059 1.00 0.00 H new ATOM 148 N GLY A 31 -3.692 10.494 7.488 1.00 0.00 N ATOM 149 CA GLY A 31 -2.383 10.656 6.790 1.00 0.00 C ATOM 150 C GLY A 31 -2.069 9.921 5.483 1.00 0.00 C ATOM 151 O GLY A 31 -1.144 10.340 4.769 1.00 0.00 O ATOM 0 H GLY A 31 -3.677 9.806 8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -2.262 11.721 6.590 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -1.608 10.375 7.504 1.00 0.00 H new ATOM 155 N VAL A 32 -2.772 8.811 5.200 1.00 0.00 N ATOM 156 CA VAL A 32 -2.497 8.057 3.918 1.00 0.00 C ATOM 157 C VAL A 32 -3.789 7.564 3.129 1.00 0.00 C ATOM 158 O VAL A 32 -4.618 6.820 3.654 1.00 0.00 O ATOM 159 CB VAL A 32 -1.333 7.014 4.142 1.00 0.00 C ATOM 160 CG1 VAL A 32 -1.658 5.864 5.089 1.00 0.00 C ATOM 161 CG2 VAL A 32 -0.785 6.398 2.849 1.00 0.00 C ATOM 0 H VAL A 32 -3.502 8.414 5.792 1.00 0.00 H new ATOM 0 HA VAL A 32 -2.114 8.762 3.180 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.576 7.646 4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.793 5.206 5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.908 6.262 6.072 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.506 5.300 4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.011 5.693 3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.586 5.876 2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.389 7.187 2.210 1.00 0.00 H new ATOM 171 N LEU A 33 -3.939 8.000 1.852 1.00 0.00 N ATOM 172 CA LEU A 33 -5.044 7.652 0.899 1.00 0.00 C ATOM 173 C LEU A 33 -4.974 6.151 0.424 1.00 0.00 C ATOM 174 O LEU A 33 -3.952 5.782 -0.167 1.00 0.00 O ATOM 175 CB LEU A 33 -4.939 8.601 -0.337 1.00 0.00 C ATOM 176 CG LEU A 33 -6.175 8.701 -1.273 1.00 0.00 C ATOM 177 CD1 LEU A 33 -7.222 9.664 -0.702 1.00 0.00 C ATOM 178 CD2 LEU A 33 -5.782 9.209 -2.670 1.00 0.00 C ATOM 0 H LEU A 33 -3.263 8.636 1.430 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.997 7.779 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.711 9.603 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.088 8.278 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.589 7.695 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.076 9.715 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.551 9.307 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.784 10.656 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.670 9.267 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.333 10.198 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.064 8.522 -3.118 1.00 0.00 H new ATOM 190 N LYS A 34 -5.993 5.281 0.617 1.00 0.00 N ATOM 191 CA LYS A 34 -5.958 3.888 0.112 1.00 0.00 C ATOM 192 C LYS A 34 -7.003 3.788 -1.053 1.00 0.00 C ATOM 193 O LYS A 34 -8.214 3.719 -0.814 1.00 0.00 O ATOM 194 CB LYS A 34 -6.224 2.949 1.324 1.00 0.00 C ATOM 195 CG LYS A 34 -6.093 1.439 1.016 1.00 0.00 C ATOM 196 CD LYS A 34 -6.173 0.492 2.234 1.00 0.00 C ATOM 197 CE LYS A 34 -7.540 0.389 2.934 1.00 0.00 C ATOM 198 NZ LYS A 34 -7.657 1.373 4.029 1.00 0.00 N ATOM 0 H LYS A 34 -6.849 5.519 1.118 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.999 3.584 -0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.528 3.204 2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.228 3.143 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.878 1.162 0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.141 1.272 0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.879 -0.506 1.910 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.437 0.818 2.969 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.336 0.553 2.208 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.673 -0.617 3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.631 1.374 4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.002 1.119 4.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.420 2.320 3.671 1.00 0.00 H new ATOM 211 N VAL A 35 -6.539 3.801 -2.317 1.00 0.00 N ATOM 212 CA VAL A 35 -7.459 3.774 -3.515 1.00 0.00 C ATOM 213 C VAL A 35 -7.685 2.299 -3.984 1.00 0.00 C ATOM 214 O VAL A 35 -6.886 1.771 -4.769 1.00 0.00 O ATOM 215 CB VAL A 35 -6.926 4.662 -4.693 1.00 0.00 C ATOM 216 CG1 VAL A 35 -8.019 4.984 -5.737 1.00 0.00 C ATOM 217 CG2 VAL A 35 -6.252 5.987 -4.297 1.00 0.00 C ATOM 0 H VAL A 35 -5.547 3.830 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.414 4.200 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.152 4.022 -5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.595 5.601 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.399 4.056 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.835 5.523 -5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.926 6.512 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.963 6.608 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.389 5.781 -3.663 1.00 0.00 H new ATOM 227 N ILE A 36 -8.746 1.628 -3.495 1.00 0.00 N ATOM 228 CA ILE A 36 -8.992 0.167 -3.793 1.00 0.00 C ATOM 229 C ILE A 36 -9.291 -0.144 -5.303 1.00 0.00 C ATOM 230 O ILE A 36 -10.150 0.477 -5.939 1.00 0.00 O ATOM 231 CB ILE A 36 -9.916 -0.568 -2.731 1.00 0.00 C ATOM 232 CG1 ILE A 36 -9.145 -1.416 -1.676 1.00 0.00 C ATOM 233 CG2 ILE A 36 -11.081 -1.426 -3.297 1.00 0.00 C ATOM 234 CD1 ILE A 36 -8.373 -2.647 -2.189 1.00 0.00 C ATOM 0 H ILE A 36 -9.453 2.053 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 36 -8.027 -0.317 -3.642 1.00 0.00 H new ATOM 0 HB ILE A 36 -10.363 0.299 -2.244 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -8.437 -0.761 -1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.860 -1.754 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -11.636 -1.874 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.748 -0.793 -3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.677 -2.213 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.884 -3.144 -1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.067 -3.339 -2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.622 -2.330 -2.912 1.00 0.00 H new ATOM 246 N LYS A 37 -8.567 -1.148 -5.821 1.00 0.00 N ATOM 247 CA LYS A 37 -8.667 -1.618 -7.227 1.00 0.00 C ATOM 248 C LYS A 37 -9.092 -3.125 -7.275 1.00 0.00 C ATOM 249 O LYS A 37 -10.133 -3.480 -7.831 1.00 0.00 O ATOM 250 CB LYS A 37 -7.290 -1.268 -7.867 1.00 0.00 C ATOM 251 CG LYS A 37 -7.116 -1.707 -9.336 1.00 0.00 C ATOM 252 CD LYS A 37 -5.773 -1.284 -9.969 1.00 0.00 C ATOM 253 CE LYS A 37 -5.656 0.224 -10.251 1.00 0.00 C ATOM 254 NZ LYS A 37 -4.361 0.506 -10.901 1.00 0.00 N ATOM 0 H LYS A 37 -7.883 -1.669 -5.273 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.450 -1.133 -7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.144 -0.190 -7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.503 -1.730 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -7.205 -2.792 -9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.931 -1.289 -9.927 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.961 -1.582 -9.305 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.637 -1.829 -10.903 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.475 0.549 -10.893 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.738 0.786 -9.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -4.283 1.525 -11.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.586 0.210 -10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.301 -0.019 -11.797 1.00 0.00 H new ATOM 267 N ARG A 38 -8.270 -4.000 -6.688 1.00 0.00 N ATOM 268 CA ARG A 38 -8.511 -5.452 -6.589 1.00 0.00 C ATOM 269 C ARG A 38 -8.686 -5.709 -5.038 1.00 0.00 C ATOM 270 O ARG A 38 -7.689 -5.714 -4.315 1.00 0.00 O ATOM 271 CB ARG A 38 -7.275 -6.151 -7.220 1.00 0.00 C ATOM 272 CG ARG A 38 -7.174 -6.098 -8.763 1.00 0.00 C ATOM 273 CD ARG A 38 -5.949 -6.860 -9.289 1.00 0.00 C ATOM 274 NE ARG A 38 -5.941 -6.764 -10.770 1.00 0.00 N ATOM 275 CZ ARG A 38 -5.021 -7.282 -11.572 1.00 0.00 C ATOM 276 NH1 ARG A 38 -3.987 -7.956 -11.165 1.00 0.00 N ATOM 277 NH2 ARG A 38 -5.170 -7.100 -12.836 1.00 0.00 N ATOM 0 H ARG A 38 -7.392 -3.715 -6.255 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.386 -5.836 -7.113 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -6.375 -5.699 -6.802 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -7.279 -7.197 -6.913 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -8.079 -6.521 -9.200 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.120 -5.059 -9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -5.033 -6.437 -8.876 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -5.988 -7.903 -8.976 1.00 0.00 H new ATOM 0 HE ARG A 38 -6.709 -6.256 -11.208 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.843 -8.116 -10.168 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -3.320 -8.325 -11.843 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -5.972 -6.575 -13.185 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -4.486 -7.481 -13.490 1.00 0.00 H new ATOM 290 N GLU A 39 -9.913 -5.837 -4.488 1.00 0.00 N ATOM 291 CA GLU A 39 -10.147 -6.075 -3.014 1.00 0.00 C ATOM 292 C GLU A 39 -9.398 -7.292 -2.344 1.00 0.00 C ATOM 293 O GLU A 39 -8.426 -7.094 -1.617 1.00 0.00 O ATOM 294 CB GLU A 39 -11.698 -6.116 -2.820 1.00 0.00 C ATOM 295 CG GLU A 39 -12.227 -5.755 -1.406 1.00 0.00 C ATOM 296 CD GLU A 39 -12.298 -4.263 -1.084 1.00 0.00 C ATOM 297 OE1 GLU A 39 -11.477 -3.676 -0.389 1.00 0.00 O ATOM 298 OE2 GLU A 39 -13.385 -3.665 -1.646 1.00 0.00 O ATOM 0 H GLU A 39 -10.774 -5.782 -5.033 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.682 -5.255 -2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.150 -5.433 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.047 -7.118 -3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.224 -6.180 -1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.589 -6.237 -0.666 1.00 0.00 H new ATOM 306 N GLY A 40 -9.848 -8.526 -2.597 1.00 0.00 N ATOM 307 CA GLY A 40 -9.252 -9.768 -2.059 1.00 0.00 C ATOM 308 C GLY A 40 -10.166 -11.001 -1.927 1.00 0.00 C ATOM 309 O GLY A 40 -11.126 -11.169 -2.681 1.00 0.00 O ATOM 0 H GLY A 40 -10.656 -8.700 -3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.411 -10.040 -2.697 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.845 -9.545 -1.073 1.00 0.00 H new ATOM 313 N THR A 41 -9.816 -11.910 -1.005 1.00 0.00 N ATOM 314 CA THR A 41 -10.557 -13.201 -0.819 1.00 0.00 C ATOM 315 C THR A 41 -11.768 -13.103 0.167 1.00 0.00 C ATOM 316 O THR A 41 -12.924 -13.120 -0.258 1.00 0.00 O ATOM 317 CB THR A 41 -9.562 -14.362 -0.466 1.00 0.00 C ATOM 318 OG1 THR A 41 -8.807 -14.068 0.708 1.00 0.00 O ATOM 319 CG2 THR A 41 -8.547 -14.718 -1.563 1.00 0.00 C ATOM 0 H THR A 41 -9.028 -11.790 -0.369 1.00 0.00 H new ATOM 0 HA THR A 41 -11.020 -13.441 -1.776 1.00 0.00 H new ATOM 0 HB THR A 41 -10.226 -15.215 -0.327 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.199 -14.812 0.901 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.908 -15.531 -1.218 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.078 -15.031 -2.462 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.934 -13.845 -1.788 1.00 0.00 H new ATOM 327 N GLY A 42 -11.505 -13.024 1.478 1.00 0.00 N ATOM 328 CA GLY A 42 -12.565 -12.942 2.520 1.00 0.00 C ATOM 329 C GLY A 42 -12.260 -13.182 4.018 1.00 0.00 C ATOM 330 O GLY A 42 -13.164 -13.433 4.813 1.00 0.00 O ATOM 0 H GLY A 42 -10.558 -13.014 1.857 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -13.005 -11.948 2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -13.339 -13.656 2.238 1.00 0.00 H new ATOM 334 N THR A 43 -10.995 -13.055 4.398 1.00 0.00 N ATOM 335 CA THR A 43 -10.497 -13.169 5.805 1.00 0.00 C ATOM 336 C THR A 43 -9.515 -11.963 5.995 1.00 0.00 C ATOM 337 O THR A 43 -8.298 -12.122 6.120 1.00 0.00 O ATOM 338 CB THR A 43 -9.785 -14.533 6.048 1.00 0.00 C ATOM 339 OG1 THR A 43 -8.545 -14.850 5.430 1.00 0.00 O ATOM 340 CG2 THR A 43 -10.658 -15.761 5.719 1.00 0.00 C ATOM 0 H THR A 43 -10.247 -12.864 3.731 1.00 0.00 H new ATOM 0 HA THR A 43 -11.314 -13.137 6.526 1.00 0.00 H new ATOM 0 HB THR A 43 -9.587 -14.344 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.917 -14.109 5.558 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.092 -16.672 5.914 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.552 -15.749 6.342 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.947 -15.731 4.668 1.00 0.00 H new ATOM 348 N GLU A 44 -10.091 -10.751 5.983 1.00 0.00 N ATOM 349 CA GLU A 44 -9.370 -9.453 5.942 1.00 0.00 C ATOM 350 C GLU A 44 -7.975 -9.203 6.633 1.00 0.00 C ATOM 351 O GLU A 44 -6.951 -9.601 6.063 1.00 0.00 O ATOM 352 CB GLU A 44 -10.412 -8.289 6.012 1.00 0.00 C ATOM 353 CG GLU A 44 -11.332 -8.203 7.262 1.00 0.00 C ATOM 354 CD GLU A 44 -12.168 -6.924 7.342 1.00 0.00 C ATOM 355 OE1 GLU A 44 -13.389 -6.902 7.244 1.00 0.00 O ATOM 356 OE2 GLU A 44 -11.405 -5.811 7.520 1.00 0.00 O ATOM 0 H GLU A 44 -11.104 -10.635 6.002 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.866 -9.508 4.977 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.867 -7.348 5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.051 -8.361 5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.003 -9.062 7.265 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.716 -8.277 8.158 1.00 0.00 H new ATOM 364 N THR A 45 -7.943 -8.542 7.799 1.00 0.00 N ATOM 365 CA THR A 45 -6.688 -8.051 8.438 1.00 0.00 C ATOM 366 C THR A 45 -6.222 -8.728 9.789 1.00 0.00 C ATOM 367 O THR A 45 -6.718 -8.388 10.869 1.00 0.00 O ATOM 368 CB THR A 45 -6.763 -6.509 8.707 1.00 0.00 C ATOM 369 OG1 THR A 45 -7.524 -6.170 9.865 1.00 0.00 O ATOM 370 CG2 THR A 45 -7.394 -5.621 7.629 1.00 0.00 C ATOM 0 H THR A 45 -8.783 -8.326 8.336 1.00 0.00 H new ATOM 0 HA THR A 45 -5.946 -8.334 7.692 1.00 0.00 H new ATOM 0 HB THR A 45 -5.694 -6.310 8.782 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.190 -6.675 10.635 1.00 0.00 H new ATOM 0 HG21 THR A 45 -7.375 -4.582 7.957 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.831 -5.719 6.701 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.426 -5.930 7.462 1.00 0.00 H new ATOM 378 N PRO A 46 -5.255 -9.665 9.757 1.00 0.00 N ATOM 379 CA PRO A 46 -4.575 -10.197 10.972 1.00 0.00 C ATOM 380 C PRO A 46 -3.944 -9.200 12.021 1.00 0.00 C ATOM 381 O PRO A 46 -4.711 -8.692 12.842 1.00 0.00 O ATOM 382 CB PRO A 46 -3.579 -11.112 10.255 1.00 0.00 C ATOM 383 CG PRO A 46 -4.435 -11.840 9.230 1.00 0.00 C ATOM 384 CD PRO A 46 -5.326 -10.713 8.719 1.00 0.00 C ATOM 0 HA PRO A 46 -5.262 -10.649 11.688 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.782 -10.541 9.779 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -3.104 -11.807 10.947 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.835 -12.281 8.434 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.013 -12.648 9.678 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.976 -10.339 7.757 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -6.351 -11.055 8.574 1.00 0.00 H new ATOM 392 N MET A 47 -2.615 -8.904 12.083 1.00 0.00 N ATOM 393 CA MET A 47 -2.059 -8.054 13.191 1.00 0.00 C ATOM 394 C MET A 47 -0.635 -7.405 13.029 1.00 0.00 C ATOM 395 O MET A 47 0.234 -7.842 12.262 1.00 0.00 O ATOM 396 CB MET A 47 -2.075 -8.908 14.512 1.00 0.00 C ATOM 397 CG MET A 47 -1.288 -10.239 14.442 1.00 0.00 C ATOM 398 SD MET A 47 -0.863 -10.818 16.094 1.00 0.00 S ATOM 399 CE MET A 47 0.434 -11.988 15.662 1.00 0.00 C ATOM 0 H MET A 47 -1.924 -9.226 11.406 1.00 0.00 H new ATOM 0 HA MET A 47 -2.716 -7.184 13.191 1.00 0.00 H new ATOM 0 HB2 MET A 47 -1.666 -8.304 15.322 1.00 0.00 H new ATOM 0 HB3 MET A 47 -3.110 -9.129 14.771 1.00 0.00 H new ATOM 0 HG2 MET A 47 -1.885 -10.993 13.930 1.00 0.00 H new ATOM 0 HG3 MET A 47 -0.380 -10.099 13.856 1.00 0.00 H new ATOM 0 HE1 MET A 47 0.823 -12.452 16.569 1.00 0.00 H new ATOM 0 HE2 MET A 47 0.026 -12.758 15.007 1.00 0.00 H new ATOM 0 HE3 MET A 47 1.240 -11.464 15.148 1.00 0.00 H new ATOM 409 N ILE A 48 -0.383 -6.360 13.858 1.00 0.00 N ATOM 410 CA ILE A 48 0.931 -5.657 13.932 1.00 0.00 C ATOM 411 C ILE A 48 2.079 -6.654 14.339 1.00 0.00 C ATOM 412 O ILE A 48 1.926 -7.529 15.197 1.00 0.00 O ATOM 413 CB ILE A 48 0.832 -4.317 14.764 1.00 0.00 C ATOM 414 CG1 ILE A 48 1.307 -3.066 13.969 1.00 0.00 C ATOM 415 CG2 ILE A 48 1.498 -4.330 16.163 1.00 0.00 C ATOM 416 CD1 ILE A 48 2.778 -2.974 13.528 1.00 0.00 C ATOM 0 H ILE A 48 -1.082 -5.979 14.495 1.00 0.00 H new ATOM 0 HA ILE A 48 1.220 -5.311 12.940 1.00 0.00 H new ATOM 0 HB ILE A 48 -0.241 -4.246 14.945 1.00 0.00 H new ATOM 0 HG12 ILE A 48 0.690 -2.992 13.073 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.091 -2.188 14.578 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.366 -3.358 16.638 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.035 -5.101 16.779 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.562 -4.540 16.057 1.00 0.00 H new ATOM 0 HD11 ILE A 48 2.938 -2.041 12.987 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.423 -2.999 14.406 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.016 -3.816 12.878 1.00 0.00 H new ATOM 428 N GLY A 49 3.218 -6.508 13.673 1.00 0.00 N ATOM 429 CA GLY A 49 4.369 -7.445 13.832 1.00 0.00 C ATOM 430 C GLY A 49 4.320 -8.807 13.077 1.00 0.00 C ATOM 431 O GLY A 49 5.233 -9.611 13.288 1.00 0.00 O ATOM 0 H GLY A 49 3.388 -5.752 13.010 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.271 -6.921 13.515 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.481 -7.658 14.895 1.00 0.00 H new ATOM 435 N ASP A 50 3.334 -9.101 12.199 1.00 0.00 N ATOM 436 CA ASP A 50 3.246 -10.407 11.489 1.00 0.00 C ATOM 437 C ASP A 50 4.092 -10.487 10.161 1.00 0.00 C ATOM 438 O ASP A 50 4.415 -9.451 9.570 1.00 0.00 O ATOM 439 CB ASP A 50 1.722 -10.700 11.379 1.00 0.00 C ATOM 440 CG ASP A 50 0.817 -10.053 10.324 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.352 -10.380 10.160 1.00 0.00 O ATOM 442 OD2 ASP A 50 1.414 -9.065 9.615 1.00 0.00 O ATOM 0 H ASP A 50 2.584 -8.452 11.962 1.00 0.00 H new ATOM 0 HA ASP A 50 3.731 -11.213 12.040 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.624 -11.778 11.250 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.290 -10.454 12.349 1.00 0.00 H new ATOM 448 N ARG A 51 4.478 -11.695 9.681 1.00 0.00 N ATOM 449 CA ARG A 51 5.283 -11.824 8.418 1.00 0.00 C ATOM 450 C ARG A 51 4.376 -11.551 7.188 1.00 0.00 C ATOM 451 O ARG A 51 3.239 -12.016 7.143 1.00 0.00 O ATOM 452 CB ARG A 51 6.037 -13.186 8.367 1.00 0.00 C ATOM 453 CG ARG A 51 7.487 -13.156 8.913 1.00 0.00 C ATOM 454 CD ARG A 51 7.601 -12.945 10.431 1.00 0.00 C ATOM 455 NE ARG A 51 9.034 -12.774 10.779 1.00 0.00 N ATOM 456 CZ ARG A 51 9.498 -12.310 11.932 1.00 0.00 C ATOM 457 NH1 ARG A 51 8.753 -11.963 12.939 1.00 0.00 N ATOM 458 NH2 ARG A 51 10.773 -12.198 12.054 1.00 0.00 N ATOM 0 H ARG A 51 4.256 -12.583 10.131 1.00 0.00 H new ATOM 0 HA ARG A 51 6.068 -11.068 8.399 1.00 0.00 H new ATOM 0 HB2 ARG A 51 5.467 -13.921 8.935 1.00 0.00 H new ATOM 0 HB3 ARG A 51 6.062 -13.531 7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.977 -14.094 8.653 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.034 -12.360 8.408 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.031 -12.067 10.735 1.00 0.00 H new ATOM 0 HD3 ARG A 51 7.181 -13.798 10.964 1.00 0.00 H new ATOM 0 HE ARG A 51 9.720 -13.036 10.071 1.00 0.00 H new ATOM 0 HH11 ARG A 51 7.738 -12.040 12.873 1.00 0.00 H new ATOM 0 HH12 ARG A 51 9.183 -11.614 13.795 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.384 -12.462 11.281 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.173 -11.845 12.924 1.00 0.00 H new ATOM 471 N VAL A 52 4.876 -10.789 6.209 1.00 0.00 N ATOM 472 CA VAL A 52 4.047 -10.186 5.143 1.00 0.00 C ATOM 473 C VAL A 52 4.779 -10.327 3.769 1.00 0.00 C ATOM 474 O VAL A 52 5.961 -9.987 3.630 1.00 0.00 O ATOM 475 CB VAL A 52 3.900 -8.727 5.755 1.00 0.00 C ATOM 476 CG1 VAL A 52 3.946 -7.563 4.788 1.00 0.00 C ATOM 477 CG2 VAL A 52 2.679 -8.586 6.678 1.00 0.00 C ATOM 0 H VAL A 52 5.869 -10.569 6.128 1.00 0.00 H new ATOM 0 HA VAL A 52 3.076 -10.622 4.908 1.00 0.00 H new ATOM 0 HB VAL A 52 4.820 -8.648 6.335 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.834 -6.629 5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.902 -7.563 4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.135 -7.658 4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.631 -7.568 7.066 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.771 -8.803 6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.768 -9.287 7.508 1.00 0.00 H new ATOM 487 N PHE A 53 4.062 -10.786 2.730 1.00 0.00 N ATOM 488 CA PHE A 53 4.633 -11.053 1.394 1.00 0.00 C ATOM 489 C PHE A 53 3.823 -10.147 0.413 1.00 0.00 C ATOM 490 O PHE A 53 2.598 -10.260 0.270 1.00 0.00 O ATOM 491 CB PHE A 53 4.566 -12.591 1.186 1.00 0.00 C ATOM 492 CG PHE A 53 5.406 -13.434 2.176 1.00 0.00 C ATOM 493 CD1 PHE A 53 6.783 -13.581 1.996 1.00 0.00 C ATOM 494 CD2 PHE A 53 4.810 -13.935 3.342 1.00 0.00 C ATOM 495 CE1 PHE A 53 7.555 -14.218 2.966 1.00 0.00 C ATOM 496 CE2 PHE A 53 5.582 -14.568 4.311 1.00 0.00 C ATOM 497 CZ PHE A 53 6.954 -14.711 4.122 1.00 0.00 C ATOM 0 H PHE A 53 3.063 -10.984 2.791 1.00 0.00 H new ATOM 0 HA PHE A 53 5.681 -10.800 1.237 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.525 -12.905 1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.896 -12.818 0.172 1.00 0.00 H new ATOM 0 HD1 PHE A 53 7.252 -13.199 1.101 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.745 -13.829 3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.619 -14.329 2.821 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.118 -14.948 5.209 1.00 0.00 H new ATOM 0 HZ PHE A 53 7.553 -15.205 4.873 1.00 0.00 H new ATOM 507 N VAL A 54 4.530 -9.213 -0.231 1.00 0.00 N ATOM 508 CA VAL A 54 3.909 -8.102 -1.016 1.00 0.00 C ATOM 509 C VAL A 54 4.426 -7.927 -2.459 1.00 0.00 C ATOM 510 O VAL A 54 5.490 -8.417 -2.861 1.00 0.00 O ATOM 511 CB VAL A 54 4.204 -6.741 -0.247 1.00 0.00 C ATOM 512 CG1 VAL A 54 3.474 -6.682 1.058 1.00 0.00 C ATOM 513 CG2 VAL A 54 5.664 -6.366 -0.014 1.00 0.00 C ATOM 0 H VAL A 54 5.550 -9.192 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 54 2.852 -8.357 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 54 3.834 -5.998 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.698 -5.739 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.401 -6.752 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.791 -7.512 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.715 -5.417 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.149 -7.142 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.173 -6.271 -0.973 1.00 0.00 H new ATOM 523 N HIS A 55 3.657 -7.129 -3.209 1.00 0.00 N ATOM 524 CA HIS A 55 4.153 -6.667 -4.554 1.00 0.00 C ATOM 525 C HIS A 55 3.978 -5.109 -4.690 1.00 0.00 C ATOM 526 O HIS A 55 2.845 -4.647 -4.544 1.00 0.00 O ATOM 527 CB HIS A 55 3.616 -7.538 -5.736 1.00 0.00 C ATOM 528 CG HIS A 55 4.577 -7.987 -6.840 1.00 0.00 C ATOM 529 ND1 HIS A 55 5.961 -7.998 -6.780 1.00 0.00 N ATOM 530 CD2 HIS A 55 4.138 -8.737 -7.942 1.00 0.00 C ATOM 531 CE1 HIS A 55 6.234 -8.712 -7.920 1.00 0.00 C ATOM 532 NE2 HIS A 55 5.212 -9.208 -8.674 1.00 0.00 N ATOM 0 H HIS A 55 2.731 -6.792 -2.945 1.00 0.00 H new ATOM 0 HA HIS A 55 5.227 -6.840 -4.623 1.00 0.00 H new ATOM 0 HB2 HIS A 55 3.172 -8.435 -5.305 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.809 -6.980 -6.212 1.00 0.00 H new ATOM 0 HD1 HIS A 55 6.593 -7.593 -6.089 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.102 -8.921 -8.185 1.00 0.00 H new ATOM 0 HE1 HIS A 55 7.258 -8.881 -8.220 1.00 0.00 H new ATOM 540 N TYR A 56 5.049 -4.292 -4.917 1.00 0.00 N ATOM 541 CA TYR A 56 4.927 -2.788 -4.994 1.00 0.00 C ATOM 542 C TYR A 56 5.461 -2.060 -6.286 1.00 0.00 C ATOM 543 O TYR A 56 6.587 -2.294 -6.720 1.00 0.00 O ATOM 544 CB TYR A 56 5.598 -1.911 -3.856 1.00 0.00 C ATOM 545 CG TYR A 56 7.141 -1.849 -3.671 1.00 0.00 C ATOM 546 CD1 TYR A 56 8.023 -2.834 -4.118 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.670 -0.656 -3.174 1.00 0.00 C ATOM 548 CE1 TYR A 56 9.400 -2.638 -4.042 1.00 0.00 C ATOM 549 CE2 TYR A 56 9.042 -0.470 -3.051 1.00 0.00 C ATOM 550 CZ TYR A 56 9.907 -1.471 -3.475 1.00 0.00 C ATOM 551 OH TYR A 56 11.259 -1.312 -3.347 1.00 0.00 O ATOM 0 H TYR A 56 6.000 -4.637 -5.050 1.00 0.00 H new ATOM 0 HA TYR A 56 3.839 -2.813 -4.928 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.257 -0.887 -4.005 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.180 -2.251 -2.908 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.635 -3.756 -4.526 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.000 0.138 -2.879 1.00 0.00 H new ATOM 0 HE1 TYR A 56 10.074 -3.391 -4.423 1.00 0.00 H new ATOM 0 HE2 TYR A 56 9.432 0.445 -2.630 1.00 0.00 H new ATOM 0 HH TYR A 56 11.600 -1.940 -2.676 1.00 0.00 H new ATOM 561 N THR A 57 4.708 -1.080 -6.798 1.00 0.00 N ATOM 562 CA THR A 57 5.258 -0.034 -7.734 1.00 0.00 C ATOM 563 C THR A 57 5.340 1.286 -6.896 1.00 0.00 C ATOM 564 O THR A 57 4.619 1.458 -5.914 1.00 0.00 O ATOM 565 CB THR A 57 4.506 0.155 -9.088 1.00 0.00 C ATOM 566 OG1 THR A 57 4.375 -1.102 -9.741 1.00 0.00 O ATOM 567 CG2 THR A 57 5.262 1.073 -10.068 1.00 0.00 C ATOM 0 H THR A 57 3.715 -0.970 -6.594 1.00 0.00 H new ATOM 0 HA THR A 57 6.234 -0.366 -8.088 1.00 0.00 H new ATOM 0 HB THR A 57 3.543 0.602 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.156 -1.659 -9.539 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.691 1.167 -10.992 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.390 2.058 -9.619 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.240 0.644 -10.288 1.00 0.00 H new ATOM 575 N GLY A 58 6.231 2.223 -7.218 1.00 0.00 N ATOM 576 CA GLY A 58 6.310 3.511 -6.486 1.00 0.00 C ATOM 577 C GLY A 58 6.948 4.693 -7.253 1.00 0.00 C ATOM 578 O GLY A 58 7.898 4.557 -8.025 1.00 0.00 O ATOM 0 H GLY A 58 6.909 2.127 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.301 3.799 -6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.878 3.350 -5.570 1.00 0.00 H new ATOM 582 N TRP A 59 6.358 5.865 -7.003 1.00 0.00 N ATOM 583 CA TRP A 59 6.700 7.159 -7.627 1.00 0.00 C ATOM 584 C TRP A 59 6.784 8.329 -6.601 1.00 0.00 C ATOM 585 O TRP A 59 6.089 8.372 -5.579 1.00 0.00 O ATOM 586 CB TRP A 59 5.693 7.623 -8.735 1.00 0.00 C ATOM 587 CG TRP A 59 5.074 6.587 -9.688 1.00 0.00 C ATOM 588 CD1 TRP A 59 5.488 6.512 -11.025 1.00 0.00 C ATOM 589 CD2 TRP A 59 4.146 5.548 -9.515 1.00 0.00 C ATOM 590 NE1 TRP A 59 4.916 5.413 -11.691 1.00 0.00 N ATOM 591 CE2 TRP A 59 4.095 4.835 -10.741 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.371 5.085 -8.398 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.333 3.652 -10.840 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.564 3.966 -8.562 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.546 3.257 -9.763 1.00 0.00 C ATOM 0 H TRP A 59 5.595 5.948 -6.332 1.00 0.00 H new ATOM 0 HA TRP A 59 7.674 6.956 -8.071 1.00 0.00 H new ATOM 0 HB2 TRP A 59 4.872 8.135 -8.234 1.00 0.00 H new ATOM 0 HB3 TRP A 59 6.204 8.365 -9.349 1.00 0.00 H new ATOM 0 HD1 TRP A 59 6.165 7.214 -11.488 1.00 0.00 H new ATOM 0 HE1 TRP A 59 5.071 5.112 -12.653 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.415 5.597 -7.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.360 3.059 -11.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 1.939 3.639 -7.744 1.00 0.00 H new ATOM 0 HH2 TRP A 59 1.912 2.388 -9.858 1.00 0.00 H new ATOM 606 N LEU A 60 7.637 9.312 -6.908 1.00 0.00 N ATOM 607 CA LEU A 60 7.724 10.568 -6.134 1.00 0.00 C ATOM 608 C LEU A 60 6.796 11.670 -6.730 1.00 0.00 C ATOM 609 O LEU A 60 6.208 11.495 -7.802 1.00 0.00 O ATOM 610 CB LEU A 60 9.220 10.942 -6.053 1.00 0.00 C ATOM 611 CG LEU A 60 10.045 11.487 -7.255 1.00 0.00 C ATOM 612 CD1 LEU A 60 10.655 12.862 -6.919 1.00 0.00 C ATOM 613 CD2 LEU A 60 11.214 10.540 -7.592 1.00 0.00 C ATOM 0 H LEU A 60 8.285 9.266 -7.694 1.00 0.00 H new ATOM 0 HA LEU A 60 7.349 10.450 -5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.306 11.687 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.739 10.048 -5.707 1.00 0.00 H new ATOM 0 HG LEU A 60 9.361 11.566 -8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.227 13.225 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 60 9.857 13.568 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.313 12.767 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.776 10.942 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 60 11.871 10.451 -6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 60 10.822 9.557 -7.853 1.00 0.00 H new ATOM 625 N LEU A 61 6.674 12.834 -6.071 1.00 0.00 N ATOM 626 CA LEU A 61 5.832 13.956 -6.600 1.00 0.00 C ATOM 627 C LEU A 61 6.258 14.539 -7.980 1.00 0.00 C ATOM 628 O LEU A 61 5.405 15.048 -8.712 1.00 0.00 O ATOM 629 CB LEU A 61 5.659 15.040 -5.496 1.00 0.00 C ATOM 630 CG LEU A 61 4.840 16.318 -5.832 1.00 0.00 C ATOM 631 CD1 LEU A 61 3.375 16.005 -6.172 1.00 0.00 C ATOM 632 CD2 LEU A 61 4.893 17.336 -4.683 1.00 0.00 C ATOM 0 H LEU A 61 7.134 13.036 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 61 4.860 13.523 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.191 14.564 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.654 15.357 -5.184 1.00 0.00 H new ATOM 0 HG LEU A 61 5.307 16.750 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.848 16.932 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.336 15.344 -7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.900 15.517 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.310 18.217 -4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.479 16.887 -3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.928 17.627 -4.502 1.00 0.00 H new ATOM 644 N ASP A 62 7.544 14.446 -8.355 1.00 0.00 N ATOM 645 CA ASP A 62 7.937 14.741 -9.767 1.00 0.00 C ATOM 646 C ASP A 62 7.358 13.684 -10.815 1.00 0.00 C ATOM 647 O ASP A 62 7.509 13.892 -12.020 1.00 0.00 O ATOM 648 CB ASP A 62 9.486 14.822 -9.774 1.00 0.00 C ATOM 649 CG ASP A 62 10.116 15.298 -11.076 1.00 0.00 C ATOM 650 OD1 ASP A 62 10.762 14.572 -11.822 1.00 0.00 O ATOM 651 OD2 ASP A 62 9.884 16.615 -11.317 1.00 0.00 O ATOM 0 H ASP A 62 8.312 14.181 -7.738 1.00 0.00 H new ATOM 0 HA ASP A 62 7.501 15.683 -10.098 1.00 0.00 H new ATOM 0 HB2 ASP A 62 9.800 15.492 -8.974 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.884 13.835 -9.539 1.00 0.00 H new ATOM 657 N GLY A 63 6.692 12.577 -10.387 1.00 0.00 N ATOM 658 CA GLY A 63 6.206 11.502 -11.316 1.00 0.00 C ATOM 659 C GLY A 63 7.319 10.604 -11.876 1.00 0.00 C ATOM 660 O GLY A 63 7.228 10.107 -12.998 1.00 0.00 O ATOM 0 H GLY A 63 6.476 12.400 -9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.484 10.880 -10.787 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.677 11.968 -12.148 1.00 0.00 H new ATOM 664 N THR A 64 8.345 10.373 -11.049 1.00 0.00 N ATOM 665 CA THR A 64 9.515 9.552 -11.441 1.00 0.00 C ATOM 666 C THR A 64 9.383 8.189 -10.701 1.00 0.00 C ATOM 667 O THR A 64 9.329 8.128 -9.467 1.00 0.00 O ATOM 668 CB THR A 64 10.791 10.392 -11.168 1.00 0.00 C ATOM 669 OG1 THR A 64 10.921 11.413 -12.154 1.00 0.00 O ATOM 670 CG2 THR A 64 12.099 9.602 -11.221 1.00 0.00 C ATOM 0 H THR A 64 8.396 10.741 -10.099 1.00 0.00 H new ATOM 0 HA THR A 64 9.575 9.298 -12.499 1.00 0.00 H new ATOM 0 HB THR A 64 10.652 10.775 -10.157 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.804 12.291 -11.734 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.936 10.270 -11.018 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.077 8.811 -10.472 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.218 9.161 -12.211 1.00 0.00 H new ATOM 678 N LYS A 65 9.316 7.103 -11.483 1.00 0.00 N ATOM 679 CA LYS A 65 9.134 5.735 -10.946 1.00 0.00 C ATOM 680 C LYS A 65 10.468 5.169 -10.310 1.00 0.00 C ATOM 681 O LYS A 65 11.285 4.585 -11.031 1.00 0.00 O ATOM 682 CB LYS A 65 8.613 4.835 -12.097 1.00 0.00 C ATOM 683 CG LYS A 65 8.079 3.461 -11.615 1.00 0.00 C ATOM 684 CD LYS A 65 7.769 2.496 -12.780 1.00 0.00 C ATOM 685 CE LYS A 65 6.519 2.854 -13.598 1.00 0.00 C ATOM 686 NZ LYS A 65 6.327 1.853 -14.665 1.00 0.00 N ATOM 0 H LYS A 65 9.385 7.140 -12.500 1.00 0.00 H new ATOM 0 HA LYS A 65 8.406 5.751 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.817 5.360 -12.626 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.418 4.672 -12.813 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.815 3.002 -10.955 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.175 3.614 -11.026 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.629 2.469 -13.450 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.647 1.490 -12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.643 2.883 -12.950 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.628 3.848 -14.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.481 2.095 -15.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.159 1.846 -15.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.205 0.912 -14.240 1.00 0.00 H new ATOM 699 N PHE A 66 10.744 5.334 -8.998 1.00 0.00 N ATOM 700 CA PHE A 66 11.940 4.745 -8.344 1.00 0.00 C ATOM 701 C PHE A 66 11.960 3.182 -8.257 1.00 0.00 C ATOM 702 O PHE A 66 13.055 2.610 -8.264 1.00 0.00 O ATOM 703 CB PHE A 66 12.153 5.416 -6.956 1.00 0.00 C ATOM 704 CG PHE A 66 10.984 5.399 -5.948 1.00 0.00 C ATOM 705 CD1 PHE A 66 10.653 4.248 -5.224 1.00 0.00 C ATOM 706 CD2 PHE A 66 10.221 6.554 -5.784 1.00 0.00 C ATOM 707 CE1 PHE A 66 9.574 4.259 -4.342 1.00 0.00 C ATOM 708 CE2 PHE A 66 9.175 6.575 -4.869 1.00 0.00 C ATOM 709 CZ PHE A 66 8.841 5.438 -4.150 1.00 0.00 C ATOM 0 H PHE A 66 10.153 5.873 -8.365 1.00 0.00 H new ATOM 0 HA PHE A 66 12.785 4.965 -8.997 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.008 4.934 -6.482 1.00 0.00 H new ATOM 0 HB3 PHE A 66 12.428 6.456 -7.128 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.236 3.348 -5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.443 7.434 -6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.303 3.361 -3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.617 7.487 -4.717 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.022 5.460 -3.447 1.00 0.00 H new ATOM 719 N ASP A 67 10.804 2.492 -8.127 1.00 0.00 N ATOM 720 CA ASP A 67 10.793 0.998 -8.088 1.00 0.00 C ATOM 721 C ASP A 67 9.483 0.417 -8.689 1.00 0.00 C ATOM 722 O ASP A 67 8.447 1.083 -8.785 1.00 0.00 O ATOM 723 CB ASP A 67 11.080 0.458 -6.656 1.00 0.00 C ATOM 724 CG ASP A 67 11.624 -0.973 -6.531 1.00 0.00 C ATOM 725 OD1 ASP A 67 11.062 -1.977 -6.956 1.00 0.00 O ATOM 726 OD2 ASP A 67 12.817 -1.016 -5.878 1.00 0.00 O ATOM 0 H ASP A 67 9.884 2.926 -8.048 1.00 0.00 H new ATOM 0 HA ASP A 67 11.608 0.649 -8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.793 1.131 -6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.155 0.517 -6.083 1.00 0.00 H new ATOM 732 N SER A 68 9.555 -0.856 -9.099 1.00 0.00 N ATOM 733 CA SER A 68 8.380 -1.568 -9.666 1.00 0.00 C ATOM 734 C SER A 68 8.060 -3.012 -9.216 1.00 0.00 C ATOM 735 O SER A 68 6.860 -3.270 -9.140 1.00 0.00 O ATOM 736 CB SER A 68 8.269 -1.327 -11.179 1.00 0.00 C ATOM 737 OG SER A 68 7.177 -2.026 -11.787 1.00 0.00 O ATOM 0 H SER A 68 10.404 -1.419 -9.053 1.00 0.00 H new ATOM 0 HA SER A 68 7.547 -1.082 -9.157 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.154 -0.259 -11.362 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.199 -1.634 -11.658 1.00 0.00 H new ATOM 0 HG SER A 68 7.158 -1.832 -12.747 1.00 0.00 H new ATOM 743 N SER A 69 9.008 -3.920 -8.905 1.00 0.00 N ATOM 744 CA SER A 69 8.733 -5.352 -8.523 1.00 0.00 C ATOM 745 C SER A 69 7.947 -6.229 -9.575 1.00 0.00 C ATOM 746 O SER A 69 8.400 -7.298 -9.980 1.00 0.00 O ATOM 747 CB SER A 69 8.248 -5.446 -7.062 1.00 0.00 C ATOM 748 OG SER A 69 6.926 -4.945 -6.916 1.00 0.00 O ATOM 0 H SER A 69 10.002 -3.693 -8.907 1.00 0.00 H new ATOM 0 HA SER A 69 9.695 -5.862 -8.565 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.282 -6.485 -6.733 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.924 -4.884 -6.417 1.00 0.00 H new ATOM 0 HG SER A 69 6.901 -4.004 -7.187 1.00 0.00 H new ATOM 754 N LEU A 70 6.781 -5.736 -10.016 1.00 0.00 N ATOM 755 CA LEU A 70 5.926 -6.240 -11.124 1.00 0.00 C ATOM 756 C LEU A 70 6.711 -6.471 -12.473 1.00 0.00 C ATOM 757 O LEU A 70 6.391 -7.390 -13.227 1.00 0.00 O ATOM 758 CB LEU A 70 4.764 -5.205 -11.296 1.00 0.00 C ATOM 759 CG LEU A 70 3.590 -5.171 -10.273 1.00 0.00 C ATOM 760 CD1 LEU A 70 2.752 -6.430 -10.326 1.00 0.00 C ATOM 761 CD2 LEU A 70 3.949 -4.787 -8.833 1.00 0.00 C ATOM 0 H LEU A 70 6.371 -4.910 -9.580 1.00 0.00 H new ATOM 0 HA LEU A 70 5.544 -7.228 -10.869 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.214 -4.212 -11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.329 -5.367 -12.282 1.00 0.00 H new ATOM 0 HG LEU A 70 2.986 -4.332 -10.617 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.946 -6.361 -9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.329 -6.544 -11.324 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.377 -7.293 -10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.049 -4.799 -8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.670 -5.501 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.384 -3.787 -8.821 1.00 0.00 H new ATOM 773 N ASP A 71 7.728 -5.624 -12.763 1.00 0.00 N ATOM 774 CA ASP A 71 8.750 -5.835 -13.842 1.00 0.00 C ATOM 775 C ASP A 71 9.356 -7.304 -13.864 1.00 0.00 C ATOM 776 O ASP A 71 9.553 -7.916 -14.913 1.00 0.00 O ATOM 777 CB ASP A 71 9.801 -4.730 -13.515 1.00 0.00 C ATOM 778 CG ASP A 71 10.920 -4.588 -14.537 1.00 0.00 C ATOM 779 OD1 ASP A 71 10.853 -3.873 -15.530 1.00 0.00 O ATOM 780 OD2 ASP A 71 12.006 -5.342 -14.223 1.00 0.00 O ATOM 0 H ASP A 71 7.872 -4.755 -12.249 1.00 0.00 H new ATOM 0 HA ASP A 71 8.338 -5.752 -14.848 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.286 -3.774 -13.427 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.242 -4.945 -12.542 1.00 0.00 H new ATOM 786 N ARG A 72 9.647 -7.797 -12.655 1.00 0.00 N ATOM 787 CA ARG A 72 10.033 -9.184 -12.314 1.00 0.00 C ATOM 788 C ARG A 72 11.533 -9.568 -12.204 1.00 0.00 C ATOM 789 O ARG A 72 11.930 -10.692 -12.520 1.00 0.00 O ATOM 790 CB ARG A 72 9.001 -10.259 -12.788 1.00 0.00 C ATOM 791 CG ARG A 72 7.778 -10.365 -11.833 1.00 0.00 C ATOM 792 CD ARG A 72 6.675 -11.324 -12.289 1.00 0.00 C ATOM 793 NE ARG A 72 5.687 -11.445 -11.181 1.00 0.00 N ATOM 794 CZ ARG A 72 4.544 -12.115 -11.239 1.00 0.00 C ATOM 795 NH1 ARG A 72 4.111 -12.732 -12.297 1.00 0.00 N ATOM 796 NH2 ARG A 72 3.825 -12.159 -10.173 1.00 0.00 N ATOM 0 H ARG A 72 9.619 -7.202 -11.827 1.00 0.00 H new ATOM 0 HA ARG A 72 9.926 -9.190 -11.229 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.655 -10.010 -13.791 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.494 -11.229 -12.852 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.130 -10.683 -10.852 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.346 -9.372 -11.711 1.00 0.00 H new ATOM 0 HD2 ARG A 72 6.192 -10.949 -13.191 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.095 -12.300 -12.534 1.00 0.00 H new ATOM 0 HE ARG A 72 5.908 -10.973 -10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.662 -12.720 -13.156 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.220 -13.228 -12.269 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.141 -11.689 -9.325 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.939 -12.664 -10.176 1.00 0.00 H new ATOM 809 N LYS A 73 12.353 -8.656 -11.634 1.00 0.00 N ATOM 810 CA LYS A 73 13.734 -8.983 -11.214 1.00 0.00 C ATOM 811 C LYS A 73 13.651 -9.712 -9.813 1.00 0.00 C ATOM 812 O LYS A 73 14.115 -10.839 -9.637 1.00 0.00 O ATOM 813 CB LYS A 73 14.644 -7.723 -11.240 1.00 0.00 C ATOM 814 CG LYS A 73 14.908 -7.135 -12.646 1.00 0.00 C ATOM 815 CD LYS A 73 15.814 -5.885 -12.611 1.00 0.00 C ATOM 816 CE LYS A 73 16.006 -5.203 -13.977 1.00 0.00 C ATOM 817 NZ LYS A 73 16.855 -6.006 -14.880 1.00 0.00 N ATOM 0 H LYS A 73 12.082 -7.689 -11.455 1.00 0.00 H new ATOM 0 HA LYS A 73 14.213 -9.666 -11.915 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.188 -6.951 -10.620 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.601 -7.975 -10.783 1.00 0.00 H new ATOM 0 HG2 LYS A 73 15.372 -7.897 -13.272 1.00 0.00 H new ATOM 0 HG3 LYS A 73 13.957 -6.876 -13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 73 15.389 -5.163 -11.914 1.00 0.00 H new ATOM 0 HD3 LYS A 73 16.791 -6.170 -12.220 1.00 0.00 H new ATOM 0 HE2 LYS A 73 15.033 -5.041 -14.442 1.00 0.00 H new ATOM 0 HE3 LYS A 73 16.457 -4.221 -13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 16.959 -5.512 -15.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 17.792 -6.139 -14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 16.412 -6.934 -15.039 1.00 0.00 H new ATOM 830 N ASP A 74 13.019 -9.044 -8.833 1.00 0.00 N ATOM 831 CA ASP A 74 12.660 -9.572 -7.506 1.00 0.00 C ATOM 832 C ASP A 74 11.258 -8.972 -7.102 1.00 0.00 C ATOM 833 O ASP A 74 10.727 -8.019 -7.687 1.00 0.00 O ATOM 834 CB ASP A 74 13.753 -9.158 -6.496 1.00 0.00 C ATOM 835 CG ASP A 74 14.931 -10.113 -6.373 1.00 0.00 C ATOM 836 OD1 ASP A 74 16.064 -9.861 -6.763 1.00 0.00 O ATOM 837 OD2 ASP A 74 14.584 -11.279 -5.762 1.00 0.00 O ATOM 0 H ASP A 74 12.730 -8.073 -8.951 1.00 0.00 H new ATOM 0 HA ASP A 74 12.592 -10.660 -7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.132 -8.177 -6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.293 -9.049 -5.514 1.00 0.00 H new ATOM 843 N LYS A 75 10.663 -9.556 -6.060 1.00 0.00 N ATOM 844 CA LYS A 75 9.389 -9.109 -5.472 1.00 0.00 C ATOM 845 C LYS A 75 9.659 -8.231 -4.188 1.00 0.00 C ATOM 846 O LYS A 75 10.763 -7.699 -4.009 1.00 0.00 O ATOM 847 CB LYS A 75 8.543 -10.385 -5.203 1.00 0.00 C ATOM 848 CG LYS A 75 8.291 -11.379 -6.372 1.00 0.00 C ATOM 849 CD LYS A 75 7.014 -12.232 -6.237 1.00 0.00 C ATOM 850 CE LYS A 75 7.034 -13.229 -5.069 1.00 0.00 C ATOM 851 NZ LYS A 75 5.771 -13.995 -5.056 1.00 0.00 N ATOM 0 H LYS A 75 11.058 -10.370 -5.588 1.00 0.00 H new ATOM 0 HA LYS A 75 8.827 -8.460 -6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.028 -10.938 -4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.571 -10.063 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.237 -10.815 -7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.149 -12.046 -6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.159 -11.567 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.860 -12.782 -7.165 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.882 -13.906 -5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.160 -12.698 -4.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.823 -14.739 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.980 -13.356 -4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.620 -14.431 -5.988 1.00 0.00 H new ATOM 864 N PHE A 76 8.670 -8.020 -3.295 1.00 0.00 N ATOM 865 CA PHE A 76 8.901 -7.319 -2.000 1.00 0.00 C ATOM 866 C PHE A 76 8.328 -8.166 -0.785 1.00 0.00 C ATOM 867 O PHE A 76 7.428 -8.999 -0.935 1.00 0.00 O ATOM 868 CB PHE A 76 8.537 -5.789 -2.141 1.00 0.00 C ATOM 869 CG PHE A 76 9.473 -4.934 -1.261 1.00 0.00 C ATOM 870 CD1 PHE A 76 10.751 -4.589 -1.713 1.00 0.00 C ATOM 871 CD2 PHE A 76 9.112 -4.627 0.057 1.00 0.00 C ATOM 872 CE1 PHE A 76 11.635 -3.910 -0.876 1.00 0.00 C ATOM 873 CE2 PHE A 76 10.008 -3.973 0.902 1.00 0.00 C ATOM 874 CZ PHE A 76 11.263 -3.605 0.430 1.00 0.00 C ATOM 0 H PHE A 76 7.706 -8.321 -3.439 1.00 0.00 H new ATOM 0 HA PHE A 76 9.955 -7.270 -1.727 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.625 -5.482 -3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.500 -5.626 -1.847 1.00 0.00 H new ATOM 0 HD1 PHE A 76 11.055 -4.850 -2.716 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.132 -4.899 0.422 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.609 -3.620 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.728 -3.753 1.921 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.950 -3.082 1.078 1.00 0.00 H new ATOM 884 N SER A 77 8.866 -8.002 0.438 1.00 0.00 N ATOM 885 CA SER A 77 8.435 -8.756 1.657 1.00 0.00 C ATOM 886 C SER A 77 9.036 -8.096 2.912 1.00 0.00 C ATOM 887 O SER A 77 10.184 -7.634 2.938 1.00 0.00 O ATOM 888 CB SER A 77 8.807 -10.254 1.643 1.00 0.00 C ATOM 889 OG SER A 77 10.218 -10.487 1.615 1.00 0.00 O ATOM 0 H SER A 77 9.619 -7.339 0.622 1.00 0.00 H new ATOM 0 HA SER A 77 7.346 -8.711 1.667 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.384 -10.734 2.525 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.351 -10.726 0.773 1.00 0.00 H new ATOM 0 HG SER A 77 10.390 -11.452 1.609 1.00 0.00 H new ATOM 895 N PHE A 78 8.231 -8.080 3.968 1.00 0.00 N ATOM 896 CA PHE A 78 8.611 -7.401 5.240 1.00 0.00 C ATOM 897 C PHE A 78 7.910 -8.008 6.523 1.00 0.00 C ATOM 898 O PHE A 78 7.170 -8.992 6.435 1.00 0.00 O ATOM 899 CB PHE A 78 8.385 -5.875 4.968 1.00 0.00 C ATOM 900 CG PHE A 78 6.979 -5.275 5.154 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.678 -4.759 6.411 1.00 0.00 C ATOM 902 CD2 PHE A 78 6.118 -5.012 4.081 1.00 0.00 C ATOM 903 CE1 PHE A 78 5.530 -4.013 6.617 1.00 0.00 C ATOM 904 CE2 PHE A 78 4.958 -4.256 4.288 1.00 0.00 C ATOM 905 CZ PHE A 78 4.668 -3.764 5.565 1.00 0.00 C ATOM 0 H PHE A 78 7.312 -8.522 3.987 1.00 0.00 H new ATOM 0 HA PHE A 78 9.654 -7.569 5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 78 9.065 -5.323 5.617 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.692 -5.677 3.941 1.00 0.00 H new ATOM 0 HD1 PHE A 78 7.349 -4.943 7.237 1.00 0.00 H new ATOM 0 HD2 PHE A 78 6.348 -5.391 3.096 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.308 -3.625 7.600 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.289 -4.053 3.465 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.769 -3.189 5.730 1.00 0.00 H new ATOM 915 N ASP A 79 8.164 -7.475 7.737 1.00 0.00 N ATOM 916 CA ASP A 79 7.446 -7.861 8.979 1.00 0.00 C ATOM 917 C ASP A 79 6.639 -6.584 9.384 1.00 0.00 C ATOM 918 O ASP A 79 7.240 -5.510 9.520 1.00 0.00 O ATOM 919 CB ASP A 79 8.527 -8.301 9.990 1.00 0.00 C ATOM 920 CG ASP A 79 8.012 -8.746 11.355 1.00 0.00 C ATOM 921 OD1 ASP A 79 8.477 -8.353 12.419 1.00 0.00 O ATOM 922 OD2 ASP A 79 6.960 -9.598 11.264 1.00 0.00 O ATOM 0 H ASP A 79 8.876 -6.761 7.888 1.00 0.00 H new ATOM 0 HA ASP A 79 6.745 -8.692 8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.096 -9.121 9.552 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.221 -7.473 10.136 1.00 0.00 H new ATOM 928 N LEU A 80 5.303 -6.669 9.554 1.00 0.00 N ATOM 929 CA LEU A 80 4.428 -5.483 9.821 1.00 0.00 C ATOM 930 C LEU A 80 4.960 -4.502 10.936 1.00 0.00 C ATOM 931 O LEU A 80 4.972 -4.818 12.122 1.00 0.00 O ATOM 932 CB LEU A 80 2.960 -5.941 10.057 1.00 0.00 C ATOM 933 CG LEU A 80 1.842 -5.049 9.452 1.00 0.00 C ATOM 934 CD1 LEU A 80 0.461 -5.633 9.802 1.00 0.00 C ATOM 935 CD2 LEU A 80 1.874 -3.580 9.850 1.00 0.00 C ATOM 0 H LEU A 80 4.792 -7.551 9.512 1.00 0.00 H new ATOM 0 HA LEU A 80 4.457 -4.869 8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.849 -6.947 9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.795 -6.010 11.132 1.00 0.00 H new ATOM 0 HG LEU A 80 2.033 -5.063 8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.319 -5.003 9.375 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.378 -6.640 9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.345 -5.670 10.885 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.049 -3.055 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.778 -3.494 10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.819 -3.138 9.534 1.00 0.00 H new ATOM 947 N GLY A 81 5.466 -3.331 10.517 1.00 0.00 N ATOM 948 CA GLY A 81 6.055 -2.312 11.440 1.00 0.00 C ATOM 949 C GLY A 81 7.257 -2.722 12.310 1.00 0.00 C ATOM 950 O GLY A 81 7.237 -2.421 13.504 1.00 0.00 O ATOM 0 H GLY A 81 5.485 -3.052 9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.357 -1.454 10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.263 -1.971 12.107 1.00 0.00 H new ATOM 954 N LYS A 82 8.313 -3.341 11.750 1.00 0.00 N ATOM 955 CA LYS A 82 9.484 -3.779 12.579 1.00 0.00 C ATOM 956 C LYS A 82 10.711 -2.786 12.632 1.00 0.00 C ATOM 957 O LYS A 82 11.644 -2.957 13.417 1.00 0.00 O ATOM 958 CB LYS A 82 9.793 -5.209 12.015 1.00 0.00 C ATOM 959 CG LYS A 82 11.162 -5.530 11.381 1.00 0.00 C ATOM 960 CD LYS A 82 12.099 -6.347 12.295 1.00 0.00 C ATOM 961 CE LYS A 82 13.406 -6.797 11.620 1.00 0.00 C ATOM 962 NZ LYS A 82 13.167 -7.898 10.663 1.00 0.00 N ATOM 0 H LYS A 82 8.393 -3.551 10.755 1.00 0.00 H new ATOM 0 HA LYS A 82 9.250 -3.790 13.643 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.646 -5.914 12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.033 -5.428 11.265 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.002 -6.082 10.455 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.655 -4.596 11.114 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.344 -5.749 13.173 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.564 -7.228 12.649 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.858 -5.953 11.100 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.117 -7.121 12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.070 -8.190 10.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.742 -8.706 11.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.521 -7.574 9.915 1.00 0.00 H new ATOM 975 N GLY A 83 10.689 -1.771 11.766 1.00 0.00 N ATOM 976 CA GLY A 83 11.855 -0.870 11.483 1.00 0.00 C ATOM 977 C GLY A 83 12.221 -0.907 9.963 1.00 0.00 C ATOM 978 O GLY A 83 12.601 0.095 9.366 1.00 0.00 O ATOM 0 H GLY A 83 9.859 -1.532 11.224 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.614 0.151 11.780 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.714 -1.180 12.077 1.00 0.00 H new ATOM 982 N GLU A 84 12.091 -2.110 9.382 1.00 0.00 N ATOM 983 CA GLU A 84 12.229 -2.454 7.953 1.00 0.00 C ATOM 984 C GLU A 84 11.690 -1.487 6.846 1.00 0.00 C ATOM 985 O GLU A 84 12.379 -1.272 5.846 1.00 0.00 O ATOM 986 CB GLU A 84 11.459 -3.826 7.864 1.00 0.00 C ATOM 987 CG GLU A 84 12.407 -5.050 8.009 1.00 0.00 C ATOM 988 CD GLU A 84 11.841 -6.372 7.502 1.00 0.00 C ATOM 989 OE1 GLU A 84 11.196 -7.154 8.191 1.00 0.00 O ATOM 990 OE2 GLU A 84 12.140 -6.589 6.193 1.00 0.00 O ATOM 0 H GLU A 84 11.869 -2.934 9.941 1.00 0.00 H new ATOM 0 HA GLU A 84 13.293 -2.431 7.718 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.699 -3.864 8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.938 -3.885 6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.332 -4.839 7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.668 -5.164 9.061 1.00 0.00 H new ATOM 998 N VAL A 85 10.457 -0.967 6.973 1.00 0.00 N ATOM 999 CA VAL A 85 9.780 -0.189 5.942 1.00 0.00 C ATOM 1000 C VAL A 85 9.511 1.245 6.484 1.00 0.00 C ATOM 1001 O VAL A 85 10.203 1.802 7.341 1.00 0.00 O ATOM 1002 CB VAL A 85 8.530 -1.085 5.528 1.00 0.00 C ATOM 1003 CG1 VAL A 85 8.879 -2.559 5.184 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.292 -1.111 6.456 1.00 0.00 C ATOM 0 H VAL A 85 9.898 -1.083 7.818 1.00 0.00 H new ATOM 0 HA VAL A 85 10.345 0.011 5.032 1.00 0.00 H new ATOM 0 HB VAL A 85 8.239 -0.524 4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.969 -3.095 4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.576 -2.582 4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.337 -3.036 6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.532 -1.767 6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.582 -1.481 7.439 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.888 -0.103 6.552 1.00 0.00 H new ATOM 1014 N ILE A 86 8.488 1.855 5.913 1.00 0.00 N ATOM 1015 CA ILE A 86 7.969 3.159 6.331 1.00 0.00 C ATOM 1016 C ILE A 86 6.687 2.973 7.196 1.00 0.00 C ATOM 1017 O ILE A 86 5.950 1.981 7.170 1.00 0.00 O ATOM 1018 CB ILE A 86 7.711 4.091 5.101 1.00 0.00 C ATOM 1019 CG1 ILE A 86 6.735 3.491 4.060 1.00 0.00 C ATOM 1020 CG2 ILE A 86 9.048 4.592 4.526 1.00 0.00 C ATOM 1021 CD1 ILE A 86 6.403 4.359 2.848 1.00 0.00 C ATOM 0 H ILE A 86 7.978 1.453 5.126 1.00 0.00 H new ATOM 0 HA ILE A 86 8.723 3.652 6.945 1.00 0.00 H new ATOM 0 HB ILE A 86 7.171 4.972 5.449 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.157 2.552 3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.803 3.247 4.569 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.856 5.240 3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.586 5.151 5.291 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.650 3.740 4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.711 3.825 2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.943 5.289 3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.318 4.583 2.299 1.00 0.00 H new ATOM 1033 N LYS A 87 6.388 4.048 7.900 1.00 0.00 N ATOM 1034 CA LYS A 87 5.172 4.155 8.739 1.00 0.00 C ATOM 1035 C LYS A 87 3.839 4.223 7.927 1.00 0.00 C ATOM 1036 O LYS A 87 2.832 3.653 8.341 1.00 0.00 O ATOM 1037 CB LYS A 87 5.467 5.336 9.686 1.00 0.00 C ATOM 1038 CG LYS A 87 4.478 5.603 10.835 1.00 0.00 C ATOM 1039 CD LYS A 87 4.606 7.079 11.240 1.00 0.00 C ATOM 1040 CE LYS A 87 3.881 7.425 12.545 1.00 0.00 C ATOM 1041 NZ LYS A 87 4.045 8.867 12.807 1.00 0.00 N ATOM 0 H LYS A 87 6.973 4.884 7.918 1.00 0.00 H new ATOM 0 HA LYS A 87 4.977 3.252 9.317 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.452 5.176 10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.530 6.241 9.082 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.459 5.382 10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.696 4.955 11.684 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.662 7.328 11.345 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.210 7.702 10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.823 7.172 12.469 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.289 6.842 13.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.144 9.264 13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.776 9.007 13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.331 9.349 11.931 1.00 0.00 H new ATOM 1054 N ALA A 88 3.841 4.870 6.748 1.00 0.00 N ATOM 1055 CA ALA A 88 2.741 4.781 5.761 1.00 0.00 C ATOM 1056 C ALA A 88 2.471 3.303 5.352 1.00 0.00 C ATOM 1057 O ALA A 88 1.298 2.998 5.116 1.00 0.00 O ATOM 1058 CB ALA A 88 3.102 5.598 4.502 1.00 0.00 C ATOM 0 H ALA A 88 4.607 5.473 6.448 1.00 0.00 H new ATOM 0 HA ALA A 88 1.840 5.185 6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.290 5.530 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.256 6.641 4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.016 5.201 4.060 1.00 0.00 H new ATOM 1064 N TRP A 89 3.486 2.385 5.273 1.00 0.00 N ATOM 1065 CA TRP A 89 3.147 0.976 5.020 1.00 0.00 C ATOM 1066 C TRP A 89 2.587 0.261 6.261 1.00 0.00 C ATOM 1067 O TRP A 89 1.596 -0.441 6.103 1.00 0.00 O ATOM 1068 CB TRP A 89 4.290 0.172 4.442 1.00 0.00 C ATOM 1069 CG TRP A 89 4.817 0.533 3.069 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.351 1.528 2.207 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.637 -0.246 2.327 1.00 0.00 C ATOM 1072 NE1 TRP A 89 4.832 1.360 0.903 1.00 0.00 N ATOM 1073 CE2 TRP A 89 5.621 0.231 1.003 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.357 -1.396 2.683 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 6.289 -0.485 -0.001 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 7.050 -2.074 1.684 1.00 0.00 C ATOM 1077 CH2 TRP A 89 7.011 -1.633 0.350 1.00 0.00 C ATOM 0 H TRP A 89 4.480 2.591 5.376 1.00 0.00 H new ATOM 0 HA TRP A 89 2.361 1.025 4.266 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.123 0.234 5.142 1.00 0.00 H new ATOM 0 HB3 TRP A 89 3.977 -0.871 4.411 1.00 0.00 H new ATOM 0 HD1 TRP A 89 3.697 2.332 2.510 1.00 0.00 H new ATOM 0 HE1 TRP A 89 4.645 1.932 0.080 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.373 -1.746 3.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.247 -0.156 -1.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 7.626 -2.952 1.938 1.00 0.00 H new ATOM 0 HH2 TRP A 89 7.543 -2.184 -0.411 1.00 0.00 H new ATOM 1088 N ASP A 90 3.189 0.371 7.460 1.00 0.00 N ATOM 1089 CA ASP A 90 2.541 -0.234 8.666 1.00 0.00 C ATOM 1090 C ASP A 90 1.101 0.297 8.999 1.00 0.00 C ATOM 1091 O ASP A 90 0.274 -0.486 9.470 1.00 0.00 O ATOM 1092 CB ASP A 90 3.488 -0.248 9.876 1.00 0.00 C ATOM 1093 CG ASP A 90 4.016 1.048 10.481 1.00 0.00 C ATOM 1094 OD1 ASP A 90 3.316 1.984 10.842 1.00 0.00 O ATOM 1095 OD2 ASP A 90 5.368 1.033 10.623 1.00 0.00 O ATOM 0 H ASP A 90 4.076 0.845 7.630 1.00 0.00 H new ATOM 0 HA ASP A 90 2.354 -1.272 8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 90 2.977 -0.787 10.674 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.356 -0.844 9.594 1.00 0.00 H new ATOM 1101 N ILE A 91 0.789 1.578 8.717 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.598 2.115 8.838 1.00 0.00 C ATOM 1103 C ILE A 91 -1.534 1.429 7.783 1.00 0.00 C ATOM 1104 O ILE A 91 -2.519 0.768 8.147 1.00 0.00 O ATOM 1105 CB ILE A 91 -0.640 3.697 8.892 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -0.560 4.239 10.345 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -1.925 4.314 8.287 1.00 0.00 C ATOM 1108 CD1 ILE A 91 0.737 3.920 11.104 1.00 0.00 C ATOM 0 H ILE A 91 1.473 2.267 8.403 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.011 1.843 9.809 1.00 0.00 H new ATOM 0 HB ILE A 91 0.229 3.988 8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.686 5.321 10.317 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.399 3.835 10.911 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.877 5.400 8.362 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.008 4.026 7.239 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.795 3.951 8.834 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.686 4.345 12.106 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.861 2.839 11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.585 4.349 10.571 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.204 1.565 6.481 1.00 0.00 N ATOM 1121 CA ALA A 92 -1.986 0.928 5.411 1.00 0.00 C ATOM 1122 C ALA A 92 -2.079 -0.625 5.544 1.00 0.00 C ATOM 1123 O ALA A 92 -3.196 -1.120 5.631 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.429 1.452 4.087 1.00 0.00 C ATOM 0 H ALA A 92 -0.406 2.108 6.151 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.039 1.203 5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -1.980 1.006 3.259 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.535 2.536 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.375 1.188 4.006 1.00 0.00 H new ATOM 1130 N VAL A 93 -0.962 -1.368 5.664 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.952 -2.856 5.874 1.00 0.00 C ATOM 1132 C VAL A 93 -1.798 -3.339 7.103 1.00 0.00 C ATOM 1133 O VAL A 93 -2.484 -4.358 6.985 1.00 0.00 O ATOM 1134 CB VAL A 93 0.486 -3.472 5.784 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.503 -5.003 5.951 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.143 -3.234 4.411 1.00 0.00 C ATOM 0 H VAL A 93 -0.027 -0.964 5.620 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.491 -3.275 5.024 1.00 0.00 H new ATOM 0 HB VAL A 93 1.021 -2.974 6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.528 -5.366 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.093 -5.267 6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.100 -5.461 5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.137 -3.680 4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.533 -3.690 3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.224 -2.163 4.227 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.771 -2.638 8.254 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.713 -2.915 9.372 1.00 0.00 C ATOM 1148 C ALA A 94 -4.233 -2.842 8.944 1.00 0.00 C ATOM 1149 O ALA A 94 -5.035 -3.679 9.361 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.371 -1.969 10.536 1.00 0.00 C ATOM 0 H ALA A 94 -1.114 -1.880 8.439 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.584 -3.948 9.696 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.050 -2.155 11.368 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.345 -2.146 10.859 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.475 -0.935 10.207 1.00 0.00 H new ATOM 1156 N THR A 95 -4.587 -1.879 8.072 1.00 0.00 N ATOM 1157 CA THR A 95 -5.953 -1.746 7.472 1.00 0.00 C ATOM 1158 C THR A 95 -6.173 -2.523 6.090 1.00 0.00 C ATOM 1159 O THR A 95 -7.142 -2.228 5.385 1.00 0.00 O ATOM 1160 CB THR A 95 -6.256 -0.218 7.288 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.421 0.364 6.288 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.126 0.658 8.546 1.00 0.00 C ATOM 0 H THR A 95 -3.937 -1.160 7.754 1.00 0.00 H new ATOM 0 HA THR A 95 -6.647 -2.223 8.164 1.00 0.00 H new ATOM 0 HB THR A 95 -7.308 -0.222 7.003 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.739 -0.284 6.013 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.359 1.693 8.295 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.820 0.305 9.309 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.107 0.598 8.927 1.00 0.00 H new ATOM 1170 N MET A 96 -5.351 -3.530 5.699 1.00 0.00 N ATOM 1171 CA MET A 96 -5.416 -4.209 4.354 1.00 0.00 C ATOM 1172 C MET A 96 -5.699 -5.752 4.356 1.00 0.00 C ATOM 1173 O MET A 96 -5.262 -6.485 5.248 1.00 0.00 O ATOM 1174 CB MET A 96 -4.061 -3.932 3.672 1.00 0.00 C ATOM 1175 CG MET A 96 -3.918 -2.508 3.087 1.00 0.00 C ATOM 1176 SD MET A 96 -2.211 -2.070 2.759 1.00 0.00 S ATOM 1177 CE MET A 96 -1.680 -3.446 1.744 1.00 0.00 C ATOM 0 H MET A 96 -4.618 -3.904 6.301 1.00 0.00 H new ATOM 0 HA MET A 96 -6.278 -3.798 3.830 1.00 0.00 H new ATOM 0 HB2 MET A 96 -3.263 -4.095 4.397 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.917 -4.657 2.871 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.492 -2.439 2.163 1.00 0.00 H new ATOM 0 HG3 MET A 96 -4.347 -1.788 3.783 1.00 0.00 H new ATOM 0 HE1 MET A 96 -0.907 -3.111 1.052 1.00 0.00 H new ATOM 0 HE2 MET A 96 -1.280 -4.235 2.381 1.00 0.00 H new ATOM 0 HE3 MET A 96 -2.530 -3.831 1.180 1.00 0.00 H new ATOM 1187 N LYS A 97 -6.349 -6.270 3.290 1.00 0.00 N ATOM 1188 CA LYS A 97 -6.840 -7.670 3.236 1.00 0.00 C ATOM 1189 C LYS A 97 -6.077 -8.706 2.336 1.00 0.00 C ATOM 1190 O LYS A 97 -5.594 -8.438 1.216 1.00 0.00 O ATOM 1191 CB LYS A 97 -8.361 -7.605 2.885 1.00 0.00 C ATOM 1192 CG LYS A 97 -8.827 -7.010 1.530 1.00 0.00 C ATOM 1193 CD LYS A 97 -8.839 -5.472 1.355 1.00 0.00 C ATOM 1194 CE LYS A 97 -9.584 -4.689 2.452 1.00 0.00 C ATOM 1195 NZ LYS A 97 -9.728 -3.273 2.071 1.00 0.00 N ATOM 0 H LYS A 97 -6.549 -5.734 2.445 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.637 -8.090 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -8.749 -8.622 2.941 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.850 -7.033 3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.189 -7.426 0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.838 -7.371 1.341 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.808 -5.119 1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.292 -5.236 0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.568 -5.129 2.616 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.040 -4.764 3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.187 -2.750 2.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.789 -2.866 1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.310 -3.202 1.212 1.00 0.00 H new ATOM 1208 N VAL A 98 -6.093 -9.963 2.848 1.00 0.00 N ATOM 1209 CA VAL A 98 -5.436 -11.138 2.202 1.00 0.00 C ATOM 1210 C VAL A 98 -5.727 -11.237 0.646 1.00 0.00 C ATOM 1211 O VAL A 98 -6.900 -11.121 0.255 1.00 0.00 O ATOM 1212 CB VAL A 98 -6.040 -12.490 2.736 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -5.505 -13.805 2.099 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.811 -12.753 4.228 1.00 0.00 C ATOM 0 H VAL A 98 -6.562 -10.195 3.723 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.378 -10.997 2.422 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.080 -12.303 2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.003 -14.660 2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.706 -13.798 1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.430 -13.879 2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.262 -13.706 4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.741 -12.786 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.267 -11.954 4.812 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.746 -11.545 -0.221 1.00 0.00 N ATOM 1225 CA GLY A 99 -5.089 -11.803 -1.649 1.00 0.00 C ATOM 1226 C GLY A 99 -4.908 -10.643 -2.616 1.00 0.00 C ATOM 1227 O GLY A 99 -4.395 -10.929 -3.703 1.00 0.00 O ATOM 0 H GLY A 99 -3.756 -11.621 0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.480 -12.636 -2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.129 -12.126 -1.696 1.00 0.00 H new ATOM 1231 N GLU A 100 -5.305 -9.382 -2.308 1.00 0.00 N ATOM 1232 CA GLU A 100 -5.128 -8.306 -3.357 1.00 0.00 C ATOM 1233 C GLU A 100 -4.867 -6.867 -2.778 1.00 0.00 C ATOM 1234 O GLU A 100 -4.638 -6.765 -1.570 1.00 0.00 O ATOM 1235 CB GLU A 100 -6.347 -8.366 -4.341 1.00 0.00 C ATOM 1236 CG GLU A 100 -6.655 -9.650 -5.168 1.00 0.00 C ATOM 1237 CD GLU A 100 -7.908 -9.591 -6.039 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -9.017 -9.262 -5.629 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -7.658 -9.934 -7.330 1.00 0.00 O ATOM 0 H GLU A 100 -5.718 -9.085 -1.424 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.209 -8.515 -3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.239 -8.143 -3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -6.221 -7.551 -5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.799 -9.862 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.753 -10.489 -4.479 1.00 0.00 H new ATOM 1247 N LEU A 101 -4.769 -5.777 -3.614 1.00 0.00 N ATOM 1248 CA LEU A 101 -4.683 -4.377 -3.086 1.00 0.00 C ATOM 1249 C LEU A 101 -5.145 -3.129 -3.982 1.00 0.00 C ATOM 1250 O LEU A 101 -6.181 -3.116 -4.658 1.00 0.00 O ATOM 1251 CB LEU A 101 -3.800 -4.013 -1.850 1.00 0.00 C ATOM 1252 CG LEU A 101 -4.470 -3.033 -0.849 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -5.206 -3.836 0.232 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -3.459 -1.912 -0.533 1.00 0.00 C ATOM 0 H LEU A 101 -4.748 -5.843 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.599 -4.697 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.539 -4.930 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.867 -3.572 -2.202 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.310 -2.442 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.678 -3.151 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.969 -4.459 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.495 -4.469 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.904 -1.208 0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.561 -2.345 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.196 -1.390 -1.453 1.00 0.00 H new ATOM 1266 N CYS A 102 -4.382 -2.031 -3.852 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.745 -0.641 -4.270 1.00 0.00 C ATOM 1268 C CYS A 102 -3.515 0.242 -4.653 1.00 0.00 C ATOM 1269 O CYS A 102 -2.409 -0.233 -4.932 1.00 0.00 O ATOM 1270 CB CYS A 102 -5.338 -0.048 -2.921 1.00 0.00 C ATOM 1271 SG CYS A 102 -4.144 0.819 -1.830 1.00 0.00 S ATOM 0 H CYS A 102 -3.452 -2.076 -3.436 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.395 -0.651 -5.145 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -6.139 0.646 -3.174 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -5.790 -0.864 -2.356 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.436 2.085 -1.786 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.726 1.573 -4.626 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.657 2.548 -4.649 1.00 0.00 C ATOM 1279 C ARG A 103 -2.688 3.409 -3.349 1.00 0.00 C ATOM 1280 O ARG A 103 -3.656 4.077 -2.981 1.00 0.00 O ATOM 1281 CB ARG A 103 -2.555 3.381 -5.908 1.00 0.00 C ATOM 1282 CG ARG A 103 -3.716 4.243 -6.432 1.00 0.00 C ATOM 1283 CD ARG A 103 -3.285 5.102 -7.633 1.00 0.00 C ATOM 1284 NE ARG A 103 -4.390 6.009 -8.042 1.00 0.00 N ATOM 1285 CZ ARG A 103 -4.563 7.263 -7.638 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -3.793 7.881 -6.791 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -5.570 7.901 -8.118 1.00 0.00 N ATOM 0 H ARG A 103 -4.657 1.988 -4.587 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.731 1.974 -4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.708 4.053 -5.768 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.289 2.696 -6.713 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.546 3.599 -6.723 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.080 4.889 -5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.403 5.687 -7.372 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.006 4.459 -8.467 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.079 5.634 -8.693 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.989 7.400 -6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -3.993 8.847 -6.531 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.196 7.442 -8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.743 8.866 -7.837 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.561 3.328 -2.660 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.233 4.130 -1.459 1.00 0.00 C ATOM 1302 C ILE A 104 -0.795 5.548 -1.989 1.00 0.00 C ATOM 1303 O ILE A 104 0.032 5.682 -2.901 1.00 0.00 O ATOM 1304 CB ILE A 104 -0.053 3.411 -0.669 1.00 0.00 C ATOM 1305 CG1 ILE A 104 -0.509 2.081 0.016 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.692 4.333 0.327 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.249 1.562 1.279 1.00 0.00 C ATOM 0 H ILE A 104 -0.814 2.684 -2.919 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.074 4.229 -0.773 1.00 0.00 H new ATOM 0 HB ILE A 104 0.673 3.152 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.557 2.199 0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -0.464 1.294 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.481 3.769 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.131 5.172 -0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.011 4.708 1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.204 0.630 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.296 1.387 1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.185 2.306 2.073 1.00 0.00 H new ATOM 1319 N THR A 105 -1.336 6.615 -1.409 1.00 0.00 N ATOM 1320 CA THR A 105 -0.996 8.018 -1.798 1.00 0.00 C ATOM 1321 C THR A 105 -0.992 8.854 -0.501 1.00 0.00 C ATOM 1322 O THR A 105 -2.049 8.954 0.110 1.00 0.00 O ATOM 1323 CB THR A 105 -1.935 8.479 -2.959 1.00 0.00 C ATOM 1324 OG1 THR A 105 -1.539 7.821 -4.158 1.00 0.00 O ATOM 1325 CG2 THR A 105 -1.961 9.981 -3.277 1.00 0.00 C ATOM 0 H THR A 105 -2.022 6.553 -0.657 1.00 0.00 H new ATOM 0 HA THR A 105 -0.002 8.140 -2.229 1.00 0.00 H new ATOM 0 HB THR A 105 -2.933 8.223 -2.604 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.880 7.126 -3.948 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.651 10.167 -4.100 1.00 0.00 H new ATOM 0 HG22 THR A 105 -2.290 10.534 -2.397 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.961 10.310 -3.560 1.00 0.00 H new ATOM 1333 N CYS A 106 0.138 9.400 0.004 1.00 0.00 N ATOM 1334 CA CYS A 106 0.091 10.154 1.305 1.00 0.00 C ATOM 1335 C CYS A 106 1.281 11.161 1.617 1.00 0.00 C ATOM 1336 O CYS A 106 2.058 11.594 0.745 1.00 0.00 O ATOM 1337 CB CYS A 106 -1.005 11.319 1.250 1.00 0.00 C ATOM 1338 SG CYS A 106 -1.192 12.127 -0.386 1.00 0.00 S ATOM 0 H CYS A 106 1.058 9.346 -0.434 1.00 0.00 H new ATOM 0 HA CYS A 106 -0.002 9.313 1.992 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -1.969 10.905 1.547 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -0.744 12.079 1.986 1.00 0.00 H new ATOM 0 HG CYS A 106 -2.105 13.050 -0.313 1.00 0.00 H new ATOM 1344 N LYS A 107 1.428 11.451 2.940 1.00 0.00 N ATOM 1345 CA LYS A 107 2.306 12.541 3.437 1.00 0.00 C ATOM 1346 C LYS A 107 3.734 12.098 3.919 1.00 0.00 C ATOM 1347 O LYS A 107 3.809 11.320 4.875 1.00 0.00 O ATOM 1348 CB LYS A 107 1.533 13.239 4.593 1.00 0.00 C ATOM 1349 CG LYS A 107 0.336 14.141 4.182 1.00 0.00 C ATOM 1350 CD LYS A 107 -0.841 14.033 5.169 1.00 0.00 C ATOM 1351 CE LYS A 107 -2.015 14.955 4.812 1.00 0.00 C ATOM 1352 NZ LYS A 107 -3.147 14.704 5.727 1.00 0.00 N ATOM 0 H LYS A 107 0.947 10.941 3.681 1.00 0.00 H new ATOM 0 HA LYS A 107 2.516 13.206 2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.163 12.469 5.270 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.240 13.847 5.158 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.667 15.178 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.002 13.861 3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.192 13.001 5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.489 14.275 6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.704 15.997 4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.324 14.782 3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.945 15.319 5.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.439 13.709 5.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.855 14.907 6.704 1.00 0.00 H new ATOM 1365 N PRO A 108 4.868 12.633 3.366 1.00 0.00 N ATOM 1366 CA PRO A 108 6.254 12.312 3.817 1.00 0.00 C ATOM 1367 C PRO A 108 6.643 12.205 5.327 1.00 0.00 C ATOM 1368 O PRO A 108 7.653 11.556 5.595 1.00 0.00 O ATOM 1369 CB PRO A 108 7.119 13.260 2.967 1.00 0.00 C ATOM 1370 CG PRO A 108 6.385 13.289 1.641 1.00 0.00 C ATOM 1371 CD PRO A 108 4.913 13.033 1.947 1.00 0.00 C ATOM 0 HA PRO A 108 6.419 11.246 3.661 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.188 14.252 3.412 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.138 12.888 2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.516 14.252 1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.777 12.529 0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.315 13.927 1.772 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.510 12.249 1.306 1.00 0.00 H new ATOM 1379 N GLU A 109 5.907 12.757 6.317 1.00 0.00 N ATOM 1380 CA GLU A 109 6.181 12.446 7.758 1.00 0.00 C ATOM 1381 C GLU A 109 5.962 10.922 8.116 1.00 0.00 C ATOM 1382 O GLU A 109 6.681 10.354 8.939 1.00 0.00 O ATOM 1383 CB GLU A 109 5.535 13.463 8.738 1.00 0.00 C ATOM 1384 CG GLU A 109 4.025 13.348 9.091 1.00 0.00 C ATOM 1385 CD GLU A 109 3.005 13.812 8.057 1.00 0.00 C ATOM 1386 OE1 GLU A 109 2.016 13.162 7.744 1.00 0.00 O ATOM 1387 OE2 GLU A 109 3.279 15.048 7.559 1.00 0.00 O ATOM 0 H GLU A 109 5.135 13.406 6.162 1.00 0.00 H new ATOM 0 HA GLU A 109 7.250 12.594 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.092 13.411 9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.697 14.459 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.815 12.303 9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.853 13.915 10.006 1.00 0.00 H new ATOM 1395 N TYR A 110 4.979 10.274 7.463 1.00 0.00 N ATOM 1396 CA TYR A 110 4.799 8.811 7.461 1.00 0.00 C ATOM 1397 C TYR A 110 5.849 8.040 6.564 1.00 0.00 C ATOM 1398 O TYR A 110 5.914 6.813 6.658 1.00 0.00 O ATOM 1399 CB TYR A 110 3.345 8.532 6.961 1.00 0.00 C ATOM 1400 CG TYR A 110 2.257 8.609 8.033 1.00 0.00 C ATOM 1401 CD1 TYR A 110 1.997 7.491 8.830 1.00 0.00 C ATOM 1402 CD2 TYR A 110 1.585 9.804 8.289 1.00 0.00 C ATOM 1403 CE1 TYR A 110 1.173 7.598 9.944 1.00 0.00 C ATOM 1404 CE2 TYR A 110 0.741 9.904 9.393 1.00 0.00 C ATOM 1405 CZ TYR A 110 0.576 8.817 10.245 1.00 0.00 C ATOM 1406 OH TYR A 110 -0.178 8.957 11.376 1.00 0.00 O ATOM 0 H TYR A 110 4.274 10.763 6.911 1.00 0.00 H new ATOM 0 HA TYR A 110 4.964 8.438 8.472 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.106 9.247 6.173 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.318 7.540 6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.439 6.538 8.579 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.719 10.651 7.632 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.997 6.738 10.573 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.214 10.827 9.587 1.00 0.00 H new ATOM 0 HH TYR A 110 0.410 9.121 12.143 1.00 0.00 H new ATOM 1416 N ALA A 111 6.648 8.697 5.691 1.00 0.00 N ATOM 1417 CA ALA A 111 7.611 8.000 4.795 1.00 0.00 C ATOM 1418 C ALA A 111 9.079 8.574 4.762 1.00 0.00 C ATOM 1419 O ALA A 111 9.704 8.626 5.823 1.00 0.00 O ATOM 1420 CB ALA A 111 6.873 7.910 3.449 1.00 0.00 C ATOM 0 H ALA A 111 6.647 9.712 5.585 1.00 0.00 H new ATOM 0 HA ALA A 111 7.862 7.009 5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.508 7.408 2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.950 7.345 3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.637 8.914 3.095 1.00 0.00 H new ATOM 1426 N TYR A 112 9.679 8.964 3.602 1.00 0.00 N ATOM 1427 CA TYR A 112 11.094 9.491 3.569 1.00 0.00 C ATOM 1428 C TYR A 112 11.258 11.010 3.980 1.00 0.00 C ATOM 1429 O TYR A 112 12.398 11.451 4.103 1.00 0.00 O ATOM 1430 CB TYR A 112 11.906 9.131 2.257 1.00 0.00 C ATOM 1431 CG TYR A 112 11.527 7.848 1.462 1.00 0.00 C ATOM 1432 CD1 TYR A 112 11.902 6.616 2.004 1.00 0.00 C ATOM 1433 CD2 TYR A 112 10.878 7.862 0.215 1.00 0.00 C ATOM 1434 CE1 TYR A 112 11.653 5.425 1.331 1.00 0.00 C ATOM 1435 CE2 TYR A 112 10.667 6.663 -0.476 1.00 0.00 C ATOM 1436 CZ TYR A 112 11.036 5.451 0.089 1.00 0.00 C ATOM 1437 OH TYR A 112 10.786 4.282 -0.575 1.00 0.00 O ATOM 0 H TYR A 112 9.224 8.929 2.690 1.00 0.00 H new ATOM 0 HA TYR A 112 11.566 8.926 4.373 1.00 0.00 H new ATOM 0 HB2 TYR A 112 11.821 9.977 1.575 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.957 9.048 2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 112 12.395 6.588 2.965 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.543 8.797 -0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 112 11.939 4.483 1.774 1.00 0.00 H new ATOM 0 HE2 TYR A 112 10.214 6.682 -1.456 1.00 0.00 H new ATOM 0 HH TYR A 112 9.820 4.178 -0.702 1.00 0.00 H new ATOM 1447 N GLY A 113 10.192 11.802 4.246 1.00 0.00 N ATOM 1448 CA GLY A 113 10.261 13.251 4.617 1.00 0.00 C ATOM 1449 C GLY A 113 11.199 13.856 5.680 1.00 0.00 C ATOM 1450 O GLY A 113 11.356 15.077 5.675 1.00 0.00 O ATOM 0 H GLY A 113 9.235 11.451 4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.476 13.785 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.251 13.529 4.918 1.00 0.00 H new ATOM 1454 N SER A 114 11.782 13.084 6.608 1.00 0.00 N ATOM 1455 CA SER A 114 12.791 13.632 7.570 1.00 0.00 C ATOM 1456 C SER A 114 14.101 14.094 6.827 1.00 0.00 C ATOM 1457 O SER A 114 14.496 15.256 6.936 1.00 0.00 O ATOM 1458 CB SER A 114 13.033 12.596 8.692 1.00 0.00 C ATOM 1459 OG SER A 114 13.889 13.130 9.704 1.00 0.00 O ATOM 0 H SER A 114 11.586 12.090 6.725 1.00 0.00 H new ATOM 0 HA SER A 114 12.408 14.536 8.043 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.080 12.303 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.479 11.695 8.271 1.00 0.00 H new ATOM 0 HG SER A 114 14.027 12.458 10.404 1.00 0.00 H new ATOM 1465 N ALA A 115 14.754 13.185 6.083 1.00 0.00 N ATOM 1466 CA ALA A 115 15.937 13.511 5.237 1.00 0.00 C ATOM 1467 C ALA A 115 15.826 13.203 3.691 1.00 0.00 C ATOM 1468 O ALA A 115 16.772 13.545 2.974 1.00 0.00 O ATOM 1469 CB ALA A 115 17.127 12.775 5.886 1.00 0.00 C ATOM 0 H ALA A 115 14.485 12.202 6.045 1.00 0.00 H new ATOM 0 HA ALA A 115 16.049 14.595 5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 115 18.033 12.972 5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 115 17.260 13.129 6.908 1.00 0.00 H new ATOM 0 HB3 ALA A 115 16.930 11.703 5.896 1.00 0.00 H new ATOM 1475 N GLY A 116 14.721 12.652 3.131 1.00 0.00 N ATOM 1476 CA GLY A 116 14.635 12.250 1.714 1.00 0.00 C ATOM 1477 C GLY A 116 15.132 10.800 1.496 1.00 0.00 C ATOM 1478 O GLY A 116 15.760 10.200 2.376 1.00 0.00 O ATOM 0 H GLY A 116 13.864 12.475 3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.603 12.335 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.228 12.933 1.106 1.00 0.00 H new ATOM 1482 N SER A 117 14.812 10.181 0.350 1.00 0.00 N ATOM 1483 CA SER A 117 15.358 8.837 0.021 1.00 0.00 C ATOM 1484 C SER A 117 16.764 9.100 -0.654 1.00 0.00 C ATOM 1485 O SER A 117 16.757 9.636 -1.771 1.00 0.00 O ATOM 1486 CB SER A 117 14.435 7.987 -0.869 1.00 0.00 C ATOM 1487 OG SER A 117 14.864 6.625 -0.887 1.00 0.00 O ATOM 0 H SER A 117 14.191 10.572 -0.358 1.00 0.00 H new ATOM 0 HA SER A 117 15.448 8.239 0.928 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.411 8.046 -0.500 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.432 8.386 -1.883 1.00 0.00 H new ATOM 0 HG SER A 117 14.264 6.100 -1.457 1.00 0.00 H new ATOM 1493 N PRO A 118 17.949 8.752 -0.065 1.00 0.00 N ATOM 1494 CA PRO A 118 19.300 9.096 -0.609 1.00 0.00 C ATOM 1495 C PRO A 118 19.615 9.234 -2.151 1.00 0.00 C ATOM 1496 O PRO A 118 20.199 10.267 -2.494 1.00 0.00 O ATOM 1497 CB PRO A 118 20.230 8.141 0.160 1.00 0.00 C ATOM 1498 CG PRO A 118 19.534 7.936 1.509 1.00 0.00 C ATOM 1499 CD PRO A 118 18.032 8.048 1.227 1.00 0.00 C ATOM 0 HA PRO A 118 19.439 10.165 -0.451 1.00 0.00 H new ATOM 0 HB2 PRO A 118 20.356 7.197 -0.370 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.224 8.570 0.287 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.781 6.962 1.932 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.853 8.687 2.231 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.564 7.065 1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.521 8.602 2.014 1.00 0.00 H new ATOM 1507 N PRO A 119 19.286 8.315 -3.108 1.00 0.00 N ATOM 1508 CA PRO A 119 19.621 8.516 -4.550 1.00 0.00 C ATOM 1509 C PRO A 119 18.649 9.361 -5.457 1.00 0.00 C ATOM 1510 O PRO A 119 19.063 9.723 -6.561 1.00 0.00 O ATOM 1511 CB PRO A 119 19.700 7.045 -5.012 1.00 0.00 C ATOM 1512 CG PRO A 119 18.632 6.317 -4.187 1.00 0.00 C ATOM 1513 CD PRO A 119 18.709 6.987 -2.814 1.00 0.00 C ATOM 0 HA PRO A 119 20.511 9.137 -4.652 1.00 0.00 H new ATOM 0 HB2 PRO A 119 19.504 6.955 -6.080 1.00 0.00 H new ATOM 0 HB3 PRO A 119 20.691 6.627 -4.833 1.00 0.00 H new ATOM 0 HG2 PRO A 119 17.642 6.426 -4.630 1.00 0.00 H new ATOM 0 HG3 PRO A 119 18.837 5.248 -4.122 1.00 0.00 H new ATOM 0 HD2 PRO A 119 17.725 7.071 -2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 119 19.336 6.421 -2.126 1.00 0.00 H new ATOM 1521 N LYS A 120 17.388 9.647 -5.062 1.00 0.00 N ATOM 1522 CA LYS A 120 16.393 10.339 -5.940 1.00 0.00 C ATOM 1523 C LYS A 120 15.288 11.261 -5.294 1.00 0.00 C ATOM 1524 O LYS A 120 14.561 11.908 -6.056 1.00 0.00 O ATOM 1525 CB LYS A 120 15.613 9.228 -6.731 1.00 0.00 C ATOM 1526 CG LYS A 120 16.377 8.382 -7.778 1.00 0.00 C ATOM 1527 CD LYS A 120 15.495 7.285 -8.408 1.00 0.00 C ATOM 1528 CE LYS A 120 16.271 6.446 -9.433 1.00 0.00 C ATOM 1529 NZ LYS A 120 15.405 5.370 -9.955 1.00 0.00 N ATOM 0 H LYS A 120 17.026 9.412 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 120 17.015 11.023 -6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.186 8.541 -6.000 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.779 9.710 -7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.754 9.036 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 120 17.243 7.920 -7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.109 6.634 -7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.634 7.745 -8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.613 7.080 -10.251 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.159 6.018 -8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.934 4.804 -10.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.100 4.759 -9.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.570 5.788 -10.414 1.00 0.00 H new ATOM 1542 N ILE A 121 15.112 11.351 -3.963 1.00 0.00 N ATOM 1543 CA ILE A 121 13.933 12.061 -3.349 1.00 0.00 C ATOM 1544 C ILE A 121 14.334 13.185 -2.320 1.00 0.00 C ATOM 1545 O ILE A 121 15.093 12.862 -1.400 1.00 0.00 O ATOM 1546 CB ILE A 121 12.985 11.000 -2.661 1.00 0.00 C ATOM 1547 CG1 ILE A 121 12.564 9.853 -3.620 1.00 0.00 C ATOM 1548 CG2 ILE A 121 11.741 11.626 -1.957 1.00 0.00 C ATOM 1549 CD1 ILE A 121 11.561 8.839 -3.115 1.00 0.00 C ATOM 0 H ILE A 121 15.756 10.950 -3.281 1.00 0.00 H new ATOM 0 HA ILE A 121 13.413 12.572 -4.159 1.00 0.00 H new ATOM 0 HB ILE A 121 13.598 10.563 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.156 10.306 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 121 13.465 9.314 -3.913 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.140 10.835 -1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.071 12.315 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.142 12.166 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.366 8.102 -3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.962 8.339 -2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.632 9.345 -2.854 1.00 0.00 H new ATOM 1561 N PRO A 122 13.827 14.460 -2.349 1.00 0.00 N ATOM 1562 CA PRO A 122 14.121 15.458 -1.284 1.00 0.00 C ATOM 1563 C PRO A 122 13.062 15.398 -0.098 1.00 0.00 C ATOM 1564 O PRO A 122 11.953 14.888 -0.302 1.00 0.00 O ATOM 1565 CB PRO A 122 14.090 16.758 -2.106 1.00 0.00 C ATOM 1566 CG PRO A 122 13.029 16.534 -3.189 1.00 0.00 C ATOM 1567 CD PRO A 122 12.988 15.020 -3.434 1.00 0.00 C ATOM 0 HA PRO A 122 15.059 15.312 -0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.836 17.613 -1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.064 16.966 -2.548 1.00 0.00 H new ATOM 0 HG2 PRO A 122 12.056 16.903 -2.864 1.00 0.00 H new ATOM 0 HG3 PRO A 122 13.285 17.070 -4.103 1.00 0.00 H new ATOM 0 HD2 PRO A 122 11.969 14.636 -3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 122 13.383 14.764 -4.417 1.00 0.00 H new ATOM 1575 N PRO A 123 13.309 15.929 1.136 1.00 0.00 N ATOM 1576 CA PRO A 123 12.327 15.850 2.266 1.00 0.00 C ATOM 1577 C PRO A 123 10.900 16.494 2.111 1.00 0.00 C ATOM 1578 O PRO A 123 9.930 15.965 2.660 1.00 0.00 O ATOM 1579 CB PRO A 123 13.146 16.393 3.454 1.00 0.00 C ATOM 1580 CG PRO A 123 14.283 17.211 2.841 1.00 0.00 C ATOM 1581 CD PRO A 123 14.616 16.481 1.543 1.00 0.00 C ATOM 0 HA PRO A 123 11.975 14.824 2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.527 17.011 4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.536 15.578 4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 123 13.976 18.239 2.651 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.146 17.254 3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.022 17.157 0.791 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.356 15.696 1.698 1.00 0.00 H new ATOM 1589 N ASN A 124 10.749 17.612 1.384 1.00 0.00 N ATOM 1590 CA ASN A 124 9.441 18.266 1.149 1.00 0.00 C ATOM 1591 C ASN A 124 8.848 17.829 -0.252 1.00 0.00 C ATOM 1592 O ASN A 124 8.822 18.644 -1.181 1.00 0.00 O ATOM 1593 CB ASN A 124 9.654 19.800 1.321 1.00 0.00 C ATOM 1594 CG ASN A 124 8.370 20.622 1.498 1.00 0.00 C ATOM 1595 OD1 ASN A 124 7.246 20.173 1.314 1.00 0.00 O ATOM 1596 ND2 ASN A 124 8.474 21.868 1.885 1.00 0.00 N ATOM 0 H ASN A 124 11.530 18.094 0.939 1.00 0.00 H new ATOM 0 HA ASN A 124 8.686 17.954 1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 124 10.295 19.967 2.186 1.00 0.00 H new ATOM 0 HB3 ASN A 124 10.190 20.176 0.450 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.635 22.431 2.023 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.394 22.276 2.048 1.00 0.00 H new ATOM 1603 N ALA A 125 8.395 16.565 -0.451 1.00 0.00 N ATOM 1604 CA ALA A 125 7.852 16.114 -1.771 1.00 0.00 C ATOM 1605 C ALA A 125 6.867 14.923 -1.583 1.00 0.00 C ATOM 1606 O ALA A 125 7.296 13.854 -1.145 1.00 0.00 O ATOM 1607 CB ALA A 125 9.037 15.728 -2.687 1.00 0.00 C ATOM 0 H ALA A 125 8.392 15.844 0.271 1.00 0.00 H new ATOM 0 HA ALA A 125 7.289 16.923 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.657 15.397 -3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.684 16.593 -2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.606 14.921 -2.225 1.00 0.00 H new ATOM 1613 N THR A 126 5.572 15.072 -1.942 1.00 0.00 N ATOM 1614 CA THR A 126 4.517 14.019 -1.743 1.00 0.00 C ATOM 1615 C THR A 126 4.931 12.565 -2.236 1.00 0.00 C ATOM 1616 O THR A 126 5.612 12.464 -3.263 1.00 0.00 O ATOM 1617 CB THR A 126 3.165 14.481 -2.370 1.00 0.00 C ATOM 1618 OG1 THR A 126 2.852 15.823 -2.009 1.00 0.00 O ATOM 1619 CG2 THR A 126 1.943 13.677 -1.909 1.00 0.00 C ATOM 0 H THR A 126 5.216 15.922 -2.379 1.00 0.00 H new ATOM 0 HA THR A 126 4.395 13.914 -0.665 1.00 0.00 H new ATOM 0 HB THR A 126 3.333 14.345 -3.438 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.000 16.082 -2.419 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.048 14.066 -2.394 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.075 12.629 -2.177 1.00 0.00 H new ATOM 0 HG23 THR A 126 1.837 13.764 -0.828 1.00 0.00 H new ATOM 1627 N LEU A 127 4.567 11.444 -1.562 1.00 0.00 N ATOM 1628 CA LEU A 127 5.060 10.089 -1.981 1.00 0.00 C ATOM 1629 C LEU A 127 3.879 9.111 -2.218 1.00 0.00 C ATOM 1630 O LEU A 127 2.836 9.167 -1.548 1.00 0.00 O ATOM 1631 CB LEU A 127 5.969 9.584 -0.837 1.00 0.00 C ATOM 1632 CG LEU A 127 6.972 8.446 -1.141 1.00 0.00 C ATOM 1633 CD1 LEU A 127 8.086 8.906 -2.079 1.00 0.00 C ATOM 1634 CD2 LEU A 127 7.507 7.920 0.180 1.00 0.00 C ATOM 0 H LEU A 127 3.952 11.439 -0.748 1.00 0.00 H new ATOM 0 HA LEU A 127 5.605 10.148 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.537 10.436 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.324 9.250 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 127 6.465 7.638 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.769 8.077 -2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.653 9.240 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.633 9.729 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.217 7.115 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.007 8.726 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.681 7.541 0.782 1.00 0.00 H new ATOM 1646 N VAL A 128 4.078 8.170 -3.144 1.00 0.00 N ATOM 1647 CA VAL A 128 3.038 7.208 -3.542 1.00 0.00 C ATOM 1648 C VAL A 128 3.582 5.786 -3.892 1.00 0.00 C ATOM 1649 O VAL A 128 4.678 5.630 -4.445 1.00 0.00 O ATOM 1650 CB VAL A 128 2.219 7.810 -4.738 1.00 0.00 C ATOM 1651 CG1 VAL A 128 1.489 9.158 -4.528 1.00 0.00 C ATOM 1652 CG2 VAL A 128 2.935 7.934 -6.093 1.00 0.00 C ATOM 0 H VAL A 128 4.961 8.050 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 128 2.393 7.054 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 128 1.487 7.003 -4.761 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.970 9.438 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.766 9.058 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 128 2.216 9.929 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.253 8.364 -6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.807 8.579 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.253 6.947 -6.428 1.00 0.00 H new ATOM 1662 N PHE A 129 2.783 4.744 -3.599 1.00 0.00 N ATOM 1663 CA PHE A 129 3.146 3.344 -3.974 1.00 0.00 C ATOM 1664 C PHE A 129 1.865 2.563 -4.410 1.00 0.00 C ATOM 1665 O PHE A 129 0.847 2.575 -3.726 1.00 0.00 O ATOM 1666 CB PHE A 129 3.950 2.516 -2.937 1.00 0.00 C ATOM 1667 CG PHE A 129 5.115 3.143 -2.183 1.00 0.00 C ATOM 1668 CD1 PHE A 129 4.834 4.020 -1.139 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.438 2.798 -2.462 1.00 0.00 C ATOM 1670 CE1 PHE A 129 5.869 4.631 -0.442 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.470 3.331 -1.691 1.00 0.00 C ATOM 1672 CZ PHE A 129 7.189 4.270 -0.704 1.00 0.00 C ATOM 0 H PHE A 129 1.892 4.831 -3.111 1.00 0.00 H new ATOM 0 HA PHE A 129 3.848 3.468 -4.799 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.240 2.157 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.337 1.639 -3.456 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.809 4.226 -0.870 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.662 2.120 -3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.651 5.384 0.301 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.489 3.015 -1.860 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.994 4.719 -0.141 1.00 0.00 H new ATOM 1682 N GLU A 130 1.900 1.853 -5.535 1.00 0.00 N ATOM 1683 CA GLU A 130 0.780 0.972 -5.984 1.00 0.00 C ATOM 1684 C GLU A 130 1.143 -0.444 -5.495 1.00 0.00 C ATOM 1685 O GLU A 130 1.986 -1.122 -6.087 1.00 0.00 O ATOM 1686 CB GLU A 130 0.608 1.207 -7.490 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.569 0.595 -8.249 1.00 0.00 C ATOM 1688 CD GLU A 130 -0.582 -0.923 -8.408 1.00 0.00 C ATOM 1689 OE1 GLU A 130 -1.374 -1.667 -7.843 1.00 0.00 O ATOM 1690 OE2 GLU A 130 0.389 -1.363 -9.253 1.00 0.00 O ATOM 0 H GLU A 130 2.696 1.859 -6.173 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.209 1.171 -5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.561 2.285 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.519 0.856 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.488 0.890 -7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.597 1.039 -9.244 1.00 0.00 H new ATOM 1698 N VAL A 131 0.563 -0.840 -4.355 1.00 0.00 N ATOM 1699 CA VAL A 131 1.028 -2.046 -3.640 1.00 0.00 C ATOM 1700 C VAL A 131 -0.116 -3.059 -3.454 1.00 0.00 C ATOM 1701 O VAL A 131 -1.292 -2.686 -3.506 1.00 0.00 O ATOM 1702 CB VAL A 131 1.520 -1.548 -2.213 1.00 0.00 C ATOM 1703 CG1 VAL A 131 2.388 -2.560 -1.459 1.00 0.00 C ATOM 1704 CG2 VAL A 131 2.346 -0.259 -2.102 1.00 0.00 C ATOM 0 H VAL A 131 -0.217 -0.356 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 131 1.817 -2.543 -4.204 1.00 0.00 H new ATOM 0 HB VAL A 131 0.527 -1.380 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.681 -2.142 -0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.822 -3.477 -1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.280 -2.782 -2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.593 -0.074 -1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.265 -0.365 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.767 0.579 -2.492 1.00 0.00 H new ATOM 1714 N GLU A 132 0.219 -4.329 -3.155 1.00 0.00 N ATOM 1715 CA GLU A 132 -0.829 -5.214 -2.581 1.00 0.00 C ATOM 1716 C GLU A 132 -0.550 -6.730 -2.327 1.00 0.00 C ATOM 1717 O GLU A 132 0.499 -7.270 -2.700 1.00 0.00 O ATOM 1718 CB GLU A 132 -0.569 -4.761 -1.023 1.00 0.00 C ATOM 1719 CG GLU A 132 0.648 -5.310 -0.162 1.00 0.00 C ATOM 1720 CD GLU A 132 1.077 -4.673 1.158 1.00 0.00 C ATOM 1721 OE1 GLU A 132 1.597 -3.572 1.271 1.00 0.00 O ATOM 1722 OE2 GLU A 132 0.854 -5.496 2.219 1.00 0.00 O ATOM 0 H GLU A 132 1.139 -4.750 -3.287 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.721 -5.129 -3.202 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.483 -3.674 -1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.476 -5.008 -0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.430 -6.356 0.054 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.522 -5.295 -0.813 1.00 0.00 H new ATOM 1730 N LEU A 133 -1.484 -7.356 -1.568 1.00 0.00 N ATOM 1731 CA LEU A 133 -1.072 -8.553 -0.782 1.00 0.00 C ATOM 1732 C LEU A 133 -1.203 -9.999 -1.311 1.00 0.00 C ATOM 1733 O LEU A 133 -2.280 -10.446 -1.673 1.00 0.00 O ATOM 1734 CB LEU A 133 -1.809 -8.419 0.599 1.00 0.00 C ATOM 1735 CG LEU A 133 -0.884 -8.370 1.840 1.00 0.00 C ATOM 1736 CD1 LEU A 133 -1.565 -7.585 2.967 1.00 0.00 C ATOM 1737 CD2 LEU A 133 -0.503 -9.760 2.353 1.00 0.00 C ATOM 0 H LEU A 133 -2.462 -7.080 -1.482 1.00 0.00 H new ATOM 0 HA LEU A 133 0.016 -8.491 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.415 -7.513 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.494 -9.260 0.710 1.00 0.00 H new ATOM 0 HG LEU A 133 0.035 -7.874 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.909 -7.554 3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.769 -6.569 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.502 -8.073 3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.146 -9.661 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.405 -10.304 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.022 -10.306 1.569 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.125 -10.783 -1.211 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.157 -12.231 -1.540 1.00 0.00 C ATOM 1751 C PHE A 134 -0.766 -13.093 -0.363 1.00 0.00 C ATOM 1752 O PHE A 134 -1.667 -13.904 -0.577 1.00 0.00 O ATOM 1753 CB PHE A 134 1.276 -12.686 -1.947 1.00 0.00 C ATOM 1754 CG PHE A 134 1.941 -12.060 -3.194 1.00 0.00 C ATOM 1755 CD1 PHE A 134 1.312 -12.065 -4.448 1.00 0.00 C ATOM 1756 CD2 PHE A 134 3.232 -11.526 -3.087 1.00 0.00 C ATOM 1757 CE1 PHE A 134 1.982 -11.590 -5.572 1.00 0.00 C ATOM 1758 CE2 PHE A 134 3.900 -11.060 -4.212 1.00 0.00 C ATOM 1759 CZ PHE A 134 3.291 -11.140 -5.458 1.00 0.00 C ATOM 0 H PHE A 134 0.788 -10.448 -0.905 1.00 0.00 H new ATOM 0 HA PHE A 134 -0.825 -12.396 -2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.933 -12.500 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 134 1.247 -13.765 -2.098 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.303 -12.439 -4.542 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.712 -11.476 -2.121 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.485 -11.571 -6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.889 -10.637 -4.118 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.838 -10.851 -6.343 1.00 0.00 H new ATOM 1769 N GLU A 135 -0.250 -12.902 0.865 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.636 -13.587 2.133 1.00 0.00 C ATOM 1771 C GLU A 135 0.343 -13.052 3.255 1.00 0.00 C ATOM 1772 O GLU A 135 1.396 -12.444 3.012 1.00 0.00 O ATOM 1773 CB GLU A 135 -0.695 -15.150 2.038 1.00 0.00 C ATOM 1774 CG GLU A 135 0.537 -15.937 1.507 1.00 0.00 C ATOM 1775 CD GLU A 135 1.796 -16.005 2.371 1.00 0.00 C ATOM 1776 OE1 GLU A 135 2.928 -16.028 1.903 1.00 0.00 O ATOM 1777 OE2 GLU A 135 1.526 -16.083 3.702 1.00 0.00 O ATOM 0 H GLU A 135 0.496 -12.224 1.018 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.669 -13.341 2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.918 -15.529 3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.543 -15.406 1.403 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.216 -16.960 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.818 -15.502 0.548 1.00 0.00 H new ATOM 1785 N PHE A 136 -0.027 -13.259 4.518 1.00 0.00 N ATOM 1786 CA PHE A 136 0.766 -12.804 5.701 1.00 0.00 C ATOM 1787 C PHE A 136 0.705 -13.881 6.818 1.00 0.00 C ATOM 1788 O PHE A 136 1.601 -14.721 6.927 1.00 0.00 O ATOM 1789 CB PHE A 136 0.421 -11.321 6.128 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.012 -10.746 6.162 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.103 -11.613 6.157 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.257 -9.363 6.047 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.370 -11.158 5.915 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -2.556 -8.905 5.803 1.00 0.00 C ATOM 1795 CZ PHE A 136 -3.589 -9.828 5.653 1.00 0.00 C ATOM 0 H PHE A 136 -0.886 -13.748 4.770 1.00 0.00 H new ATOM 0 HA PHE A 136 1.820 -12.724 5.436 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.826 -11.191 7.132 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.994 -10.672 5.466 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.945 -12.664 6.348 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.444 -8.659 6.147 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.201 -11.847 5.930 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.756 -7.846 5.732 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.565 -9.496 5.330 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.367 -13.892 7.615 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.545 -14.939 8.676 1.00 0.00 C ATOM 1807 C LYS A 137 -1.075 -16.364 8.270 1.00 0.00 C ATOM 1808 O LYS A 137 -0.677 -17.348 8.895 1.00 0.00 O ATOM 1809 CB LYS A 137 -1.399 -14.302 9.804 1.00 0.00 C ATOM 1810 CG LYS A 137 -0.532 -13.549 10.793 1.00 0.00 C ATOM 1811 CD LYS A 137 0.187 -14.373 11.885 1.00 0.00 C ATOM 1812 CE LYS A 137 -0.760 -14.944 12.953 1.00 0.00 C ATOM 1813 NZ LYS A 137 0.033 -15.638 13.986 1.00 0.00 N ATOM 0 H LYS A 137 -1.123 -13.209 7.564 1.00 0.00 H new ATOM 0 HA LYS A 137 0.465 -15.205 8.988 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.132 -13.623 9.369 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.956 -15.081 10.325 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.226 -13.004 10.229 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.156 -12.806 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.725 -15.195 11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.931 -13.743 12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.344 -14.142 13.404 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.468 -15.635 12.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.604 -16.026 14.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.572 -16.413 13.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.691 -14.965 14.428 1.00 0.00 H new ATOM 1826 N GLY A 138 -1.939 -16.508 7.255 1.00 0.00 N ATOM 1827 CA GLY A 138 -2.506 -17.821 6.844 1.00 0.00 C ATOM 1828 C GLY A 138 -1.704 -18.749 5.894 1.00 0.00 C ATOM 1829 O GLY A 138 -2.186 -19.026 4.794 1.00 0.00 O ATOM 0 H GLY A 138 -2.270 -15.726 6.691 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.709 -18.386 7.754 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.468 -17.625 6.370 1.00 0.00 H new TER 1833 GLY A 138