USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 821 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 156 LYS NZ :NH3+ -109:sc= 0.906 (180deg=-0.14) USER MOD Set 1.2: A 179 ASN : amide:sc= 0.759 K(o=1.7,f=-5.2) USER MOD Set 2.1: A 150 THR OG1 : rot -132:sc= 1.24 USER MOD Set 2.2: A 202 LYS NZ :NH3+ 179:sc= 1.74 (180deg=0.566) USER MOD Single : A 87 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.016) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.386 USER MOD Single : A 95 THR OG1 : rot 15:sc= 1.11 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -2.07! USER MOD Single : A 102 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.21) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.1) USER MOD Single : A 112 TYR OH : rot 45:sc= 0.117 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.0101 X(o=0.01,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.213 F(o=-1.5!,f=-0.21) USER MOD Single : A 125 ASN : amide:sc= -0.03 X(o=-0.03,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 170:sc= 0.801 USER MOD Single : A 136 ASN : amide:sc= 0.247 K(o=0.25,f=-0.48) USER MOD Single : A 145 LYS NZ :NH3+ 161:sc= 1.18 (180deg=1.16) USER MOD Single : A 154 ASN : amide:sc= 0.559 K(o=0.56,f=0) USER MOD Single : A 159 SER OG : rot -156:sc= 1.55 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 180 SER OG : rot 180:sc=0.000568 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl 143:sc= -0.608 (180deg=-1.29) USER MOD Single : A 191 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-1.4) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 170:sc= 0.959 USER MOD Single : A 200 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.02) USER MOD Single : A 204 LYS NZ :NH3+ -154:sc= 1.21 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.240 2.537 -5.961 1.00 0.00 N ATOM 2 CA PRO A 84 30.993 1.276 -5.887 1.00 0.00 C ATOM 3 C PRO A 84 30.076 0.060 -5.719 1.00 0.00 C ATOM 4 O PRO A 84 30.364 -1.022 -6.239 1.00 0.00 O ATOM 5 CB PRO A 84 31.877 1.455 -4.653 1.00 0.00 C ATOM 6 CG PRO A 84 31.257 2.574 -3.892 1.00 0.00 C ATOM 7 CD PRO A 84 30.664 3.475 -4.921 1.00 0.00 C ATOM 0 HA PRO A 84 31.555 1.085 -6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 84 31.911 0.543 -4.056 1.00 0.00 H new ATOM 0 HB3 PRO A 84 32.904 1.690 -4.934 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.494 2.207 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.000 3.099 -3.292 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.825 4.047 -4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.391 4.195 -5.297 1.00 0.00 H new ATOM 15 N CYS A 85 28.969 0.241 -5.012 1.00 0.00 N ATOM 16 CA CYS A 85 27.997 -0.829 -4.863 1.00 0.00 C ATOM 17 C CYS A 85 27.064 -0.860 -6.057 1.00 0.00 C ATOM 18 O CYS A 85 26.462 -1.875 -6.369 1.00 0.00 O ATOM 19 CB CYS A 85 27.224 -0.726 -3.551 1.00 0.00 C ATOM 20 SG CYS A 85 28.125 -1.337 -2.093 1.00 0.00 S ATOM 0 H CYS A 85 28.725 1.110 -4.538 1.00 0.00 H new ATOM 0 HA CYS A 85 28.543 -1.772 -4.826 1.00 0.00 H new ATOM 0 HB2 CYS A 85 26.954 0.317 -3.384 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.293 -1.285 -3.648 1.00 0.00 H new ATOM 25 N GLY A 86 26.900 0.280 -6.679 1.00 0.00 N ATOM 26 CA GLY A 86 26.217 0.358 -7.904 1.00 0.00 C ATOM 27 C GLY A 86 24.949 1.045 -7.737 1.00 0.00 C ATOM 28 O GLY A 86 24.867 2.263 -7.815 1.00 0.00 O ATOM 0 H GLY A 86 27.246 1.174 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 86 26.829 0.885 -8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.045 -0.645 -8.296 1.00 0.00 H new ATOM 32 N HIS A 87 24.012 0.278 -7.390 1.00 0.00 N ATOM 33 CA HIS A 87 22.646 0.673 -7.270 1.00 0.00 C ATOM 34 C HIS A 87 21.926 -0.566 -6.703 1.00 0.00 C ATOM 35 O HIS A 87 22.142 -1.656 -7.186 1.00 0.00 O ATOM 36 CB HIS A 87 22.154 1.040 -8.686 1.00 0.00 C ATOM 37 CG HIS A 87 20.892 1.865 -8.774 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.871 3.143 -9.279 1.00 0.00 N ATOM 39 CD2 HIS A 87 19.606 1.581 -8.452 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.641 3.609 -9.255 1.00 0.00 C ATOM 41 NE2 HIS A 87 18.853 2.680 -8.759 1.00 0.00 N ATOM 0 H HIS A 87 24.164 -0.705 -7.164 1.00 0.00 H new ATOM 0 HA HIS A 87 22.471 1.533 -6.624 1.00 0.00 H new ATOM 0 HB2 HIS A 87 22.951 1.583 -9.193 1.00 0.00 H new ATOM 0 HB3 HIS A 87 21.995 0.115 -9.241 1.00 0.00 H new ATOM 0 HD2 HIS A 87 19.243 0.656 -8.030 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.331 4.589 -9.587 1.00 0.00 H new ATOM 0 HE2 HIS A 87 17.845 2.765 -8.625 1.00 0.00 H new ATOM 50 N PRO A 88 21.109 -0.425 -5.662 1.00 0.00 N ATOM 51 CA PRO A 88 20.514 -1.583 -4.949 1.00 0.00 C ATOM 52 C PRO A 88 19.273 -2.169 -5.613 1.00 0.00 C ATOM 53 O PRO A 88 18.627 -3.050 -5.054 1.00 0.00 O ATOM 54 CB PRO A 88 20.126 -0.969 -3.617 1.00 0.00 C ATOM 55 CG PRO A 88 19.759 0.430 -3.963 1.00 0.00 C ATOM 56 CD PRO A 88 20.686 0.848 -5.062 1.00 0.00 C ATOM 0 HA PRO A 88 21.212 -2.419 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.291 -1.500 -3.160 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.952 -1.002 -2.906 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.720 0.491 -4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 88 19.862 1.084 -3.097 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.184 1.486 -5.789 1.00 0.00 H new ATOM 0 HD3 PRO A 88 21.536 1.411 -4.677 1.00 0.00 H new ATOM 64 N GLY A 89 18.951 -1.693 -6.767 1.00 0.00 N ATOM 65 CA GLY A 89 17.764 -2.137 -7.427 1.00 0.00 C ATOM 66 C GLY A 89 16.752 -1.040 -7.410 1.00 0.00 C ATOM 67 O GLY A 89 17.091 0.101 -7.061 1.00 0.00 O ATOM 0 H GLY A 89 19.492 -0.995 -7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 89 17.990 -2.423 -8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.367 -3.022 -6.930 1.00 0.00 H new ATOM 71 N ASP A 90 15.534 -1.351 -7.736 1.00 0.00 N ATOM 72 CA ASP A 90 14.481 -0.361 -7.800 1.00 0.00 C ATOM 73 C ASP A 90 13.167 -1.090 -7.582 1.00 0.00 C ATOM 74 O ASP A 90 13.089 -2.299 -7.828 1.00 0.00 O ATOM 75 CB ASP A 90 14.490 0.302 -9.191 1.00 0.00 C ATOM 76 CG ASP A 90 13.720 1.602 -9.255 1.00 0.00 C ATOM 77 OD1 ASP A 90 12.477 1.591 -9.261 1.00 0.00 O ATOM 78 OD2 ASP A 90 14.355 2.667 -9.305 1.00 0.00 O ATOM 0 H ASP A 90 15.233 -2.298 -7.967 1.00 0.00 H new ATOM 0 HA ASP A 90 14.620 0.414 -7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.522 0.488 -9.488 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.070 -0.394 -9.917 1.00 0.00 H new ATOM 83 N THR A 91 12.168 -0.403 -7.120 1.00 0.00 N ATOM 84 CA THR A 91 10.885 -1.001 -6.881 1.00 0.00 C ATOM 85 C THR A 91 9.777 -0.175 -7.536 1.00 0.00 C ATOM 86 O THR A 91 9.712 1.034 -7.362 1.00 0.00 O ATOM 87 CB THR A 91 10.615 -1.215 -5.354 1.00 0.00 C ATOM 88 OG1 THR A 91 9.235 -1.560 -5.101 1.00 0.00 O ATOM 89 CG2 THR A 91 11.006 -0.002 -4.531 1.00 0.00 C ATOM 0 H THR A 91 12.217 0.591 -6.897 1.00 0.00 H new ATOM 0 HA THR A 91 10.889 -1.990 -7.340 1.00 0.00 H new ATOM 0 HB THR A 91 11.244 -2.050 -5.045 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.101 -1.688 -4.139 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.801 -0.195 -3.478 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.069 0.200 -4.663 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.429 0.862 -4.860 1.00 0.00 H new ATOM 97 N PRO A 92 8.897 -0.818 -8.313 1.00 0.00 N ATOM 98 CA PRO A 92 7.797 -0.127 -9.000 1.00 0.00 C ATOM 99 C PRO A 92 6.667 0.215 -8.038 1.00 0.00 C ATOM 100 O PRO A 92 5.731 0.928 -8.371 1.00 0.00 O ATOM 101 CB PRO A 92 7.323 -1.164 -10.010 1.00 0.00 C ATOM 102 CG PRO A 92 7.631 -2.472 -9.378 1.00 0.00 C ATOM 103 CD PRO A 92 8.904 -2.268 -8.605 1.00 0.00 C ATOM 0 HA PRO A 92 8.108 0.818 -9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.257 -1.063 -10.211 1.00 0.00 H new ATOM 0 HB3 PRO A 92 7.839 -1.053 -10.964 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.821 -2.788 -8.720 1.00 0.00 H new ATOM 0 HG3 PRO A 92 7.752 -3.251 -10.131 1.00 0.00 H new ATOM 0 HD2 PRO A 92 8.919 -2.862 -7.691 1.00 0.00 H new ATOM 0 HD3 PRO A 92 9.779 -2.557 -9.188 1.00 0.00 H new ATOM 111 N PHE A 93 6.759 -0.324 -6.856 1.00 0.00 N ATOM 112 CA PHE A 93 5.771 -0.109 -5.842 1.00 0.00 C ATOM 113 C PHE A 93 6.242 0.992 -4.939 1.00 0.00 C ATOM 114 O PHE A 93 5.545 1.965 -4.677 1.00 0.00 O ATOM 115 CB PHE A 93 5.638 -1.356 -5.006 1.00 0.00 C ATOM 116 CG PHE A 93 5.533 -2.621 -5.815 1.00 0.00 C ATOM 117 CD1 PHE A 93 4.381 -2.917 -6.523 1.00 0.00 C ATOM 118 CD2 PHE A 93 6.602 -3.499 -5.884 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.297 -4.067 -7.278 1.00 0.00 C ATOM 120 CE2 PHE A 93 6.525 -4.645 -6.640 1.00 0.00 C ATOM 121 CZ PHE A 93 5.372 -4.930 -7.337 1.00 0.00 C ATOM 0 H PHE A 93 7.528 -0.929 -6.568 1.00 0.00 H new ATOM 0 HA PHE A 93 4.819 0.144 -6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.499 -1.431 -4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.755 -1.266 -4.374 1.00 0.00 H new ATOM 0 HD1 PHE A 93 3.540 -2.240 -6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 93 7.507 -3.281 -5.337 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.392 -4.292 -7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.367 -5.320 -6.687 1.00 0.00 H new ATOM 0 HZ PHE A 93 5.309 -5.830 -7.931 1.00 0.00 H new ATOM 131 N GLY A 94 7.429 0.837 -4.462 1.00 0.00 N ATOM 132 CA GLY A 94 7.937 1.766 -3.544 1.00 0.00 C ATOM 133 C GLY A 94 8.963 2.649 -4.141 1.00 0.00 C ATOM 134 O GLY A 94 8.996 2.874 -5.341 1.00 0.00 O ATOM 0 H GLY A 94 8.058 0.070 -4.700 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.119 2.374 -3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.368 1.235 -2.695 1.00 0.00 H new ATOM 138 N THR A 95 9.770 3.129 -3.300 1.00 0.00 N ATOM 139 CA THR A 95 10.887 3.988 -3.614 1.00 0.00 C ATOM 140 C THR A 95 11.997 3.669 -2.621 1.00 0.00 C ATOM 141 O THR A 95 11.797 2.825 -1.734 1.00 0.00 O ATOM 142 CB THR A 95 10.466 5.482 -3.486 1.00 0.00 C ATOM 143 OG1 THR A 95 9.654 5.667 -2.309 1.00 0.00 O ATOM 144 CG2 THR A 95 9.701 5.953 -4.711 1.00 0.00 C ATOM 0 H THR A 95 9.689 2.938 -2.301 1.00 0.00 H new ATOM 0 HA THR A 95 11.226 3.822 -4.637 1.00 0.00 H new ATOM 0 HB THR A 95 11.376 6.077 -3.403 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.735 4.881 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.423 7.000 -4.586 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.329 5.847 -5.595 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.801 5.351 -4.831 1.00 0.00 H new ATOM 152 N PHE A 96 13.134 4.282 -2.733 1.00 0.00 N ATOM 153 CA PHE A 96 14.148 4.071 -1.742 1.00 0.00 C ATOM 154 C PHE A 96 14.898 5.352 -1.461 1.00 0.00 C ATOM 155 O PHE A 96 14.798 6.331 -2.209 1.00 0.00 O ATOM 156 CB PHE A 96 15.101 2.887 -2.069 1.00 0.00 C ATOM 157 CG PHE A 96 16.031 3.080 -3.226 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.267 3.645 -3.017 1.00 0.00 C ATOM 159 CD2 PHE A 96 15.676 2.698 -4.512 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.142 3.841 -4.055 1.00 0.00 C ATOM 161 CE2 PHE A 96 16.552 2.887 -5.564 1.00 0.00 C ATOM 162 CZ PHE A 96 17.788 3.462 -5.335 1.00 0.00 C ATOM 0 H PHE A 96 13.383 4.923 -3.486 1.00 0.00 H new ATOM 0 HA PHE A 96 13.635 3.773 -0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.698 2.675 -1.182 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.493 2.003 -2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.554 3.940 -2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 96 14.710 2.250 -4.692 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.106 4.291 -3.872 1.00 0.00 H new ATOM 0 HE2 PHE A 96 16.272 2.586 -6.563 1.00 0.00 H new ATOM 0 HZ PHE A 96 18.475 3.614 -6.154 1.00 0.00 H new ATOM 172 N THR A 97 15.601 5.351 -0.387 1.00 0.00 N ATOM 173 CA THR A 97 16.366 6.464 0.043 1.00 0.00 C ATOM 174 C THR A 97 17.756 5.949 0.328 1.00 0.00 C ATOM 175 O THR A 97 17.948 4.751 0.526 1.00 0.00 O ATOM 176 CB THR A 97 15.775 7.023 1.351 1.00 0.00 C ATOM 177 OG1 THR A 97 14.332 7.008 1.276 1.00 0.00 O ATOM 178 CG2 THR A 97 16.238 8.453 1.603 1.00 0.00 C ATOM 0 H THR A 97 15.662 4.547 0.238 1.00 0.00 H new ATOM 0 HA THR A 97 16.369 7.249 -0.713 1.00 0.00 H new ATOM 0 HB THR A 97 16.122 6.394 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.957 7.362 2.109 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.803 8.818 2.534 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.325 8.476 1.677 1.00 0.00 H new ATOM 0 HG23 THR A 97 15.917 9.090 0.779 1.00 0.00 H new ATOM 186 N LEU A 98 18.688 6.817 0.327 1.00 0.00 N ATOM 187 CA LEU A 98 20.036 6.485 0.620 1.00 0.00 C ATOM 188 C LEU A 98 20.449 7.241 1.838 1.00 0.00 C ATOM 189 O LEU A 98 20.440 8.478 1.851 1.00 0.00 O ATOM 190 CB LEU A 98 20.905 6.839 -0.542 1.00 0.00 C ATOM 191 CG LEU A 98 20.635 6.068 -1.818 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.126 6.865 -2.997 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.345 4.720 -1.764 1.00 0.00 C ATOM 0 H LEU A 98 18.539 7.804 0.118 1.00 0.00 H new ATOM 0 HA LEU A 98 20.136 5.415 0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.789 7.903 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 98 21.945 6.682 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 98 19.563 5.898 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.933 6.312 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.604 7.821 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.197 7.040 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.149 4.168 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.418 4.878 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.976 4.149 -0.912 1.00 0.00 H new ATOM 205 N THR A 99 20.796 6.529 2.834 1.00 0.00 N ATOM 206 CA THR A 99 21.110 7.089 4.102 1.00 0.00 C ATOM 207 C THR A 99 22.555 6.814 4.431 1.00 0.00 C ATOM 208 O THR A 99 23.057 5.727 4.163 1.00 0.00 O ATOM 209 CB THR A 99 20.180 6.506 5.185 1.00 0.00 C ATOM 210 OG1 THR A 99 20.224 5.084 5.133 1.00 0.00 O ATOM 211 CG2 THR A 99 18.747 6.950 4.960 1.00 0.00 C ATOM 0 H THR A 99 20.875 5.513 2.799 1.00 0.00 H new ATOM 0 HA THR A 99 20.958 8.168 4.070 1.00 0.00 H new ATOM 0 HB THR A 99 20.520 6.865 6.156 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.634 4.713 5.822 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.109 6.527 5.736 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.693 8.038 4.999 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.408 6.605 3.983 1.00 0.00 H new ATOM 219 N GLY A 100 23.238 7.795 4.943 1.00 0.00 N ATOM 220 CA GLY A 100 24.620 7.606 5.254 1.00 0.00 C ATOM 221 C GLY A 100 25.490 7.918 4.067 1.00 0.00 C ATOM 222 O GLY A 100 26.654 7.528 4.023 1.00 0.00 O ATOM 0 H GLY A 100 22.866 8.721 5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.898 8.246 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.787 6.577 5.571 1.00 0.00 H new ATOM 226 N GLY A 101 24.942 8.639 3.101 1.00 0.00 N ATOM 227 CA GLY A 101 25.718 8.954 1.935 1.00 0.00 C ATOM 228 C GLY A 101 24.930 9.647 0.856 1.00 0.00 C ATOM 229 O GLY A 101 25.490 10.438 0.113 1.00 0.00 O ATOM 0 H GLY A 101 23.989 9.004 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.555 9.588 2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.141 8.034 1.531 1.00 0.00 H new ATOM 233 N ASN A 102 23.628 9.329 0.750 1.00 0.00 N ATOM 234 CA ASN A 102 22.726 9.898 -0.267 1.00 0.00 C ATOM 235 C ASN A 102 23.121 9.449 -1.703 1.00 0.00 C ATOM 236 O ASN A 102 22.528 9.849 -2.695 1.00 0.00 O ATOM 237 CB ASN A 102 22.641 11.436 -0.080 1.00 0.00 C ATOM 238 CG ASN A 102 21.892 12.192 -1.147 1.00 0.00 C ATOM 239 OD1 ASN A 102 20.671 12.373 -1.087 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.621 12.651 -2.100 1.00 0.00 N ATOM 0 H ASN A 102 23.168 8.665 1.373 1.00 0.00 H new ATOM 0 HA ASN A 102 21.719 9.505 -0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 102 22.168 11.639 0.881 1.00 0.00 H new ATOM 0 HB3 ASN A 102 23.655 11.832 -0.026 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.195 13.192 -2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.626 12.474 -2.104 1.00 0.00 H new ATOM 247 N VAL A 103 24.036 8.503 -1.767 1.00 0.00 N ATOM 248 CA VAL A 103 24.587 7.976 -3.029 1.00 0.00 C ATOM 249 C VAL A 103 24.803 6.485 -2.849 1.00 0.00 C ATOM 250 O VAL A 103 24.352 5.951 -1.872 1.00 0.00 O ATOM 251 CB VAL A 103 25.928 8.670 -3.442 1.00 0.00 C ATOM 252 CG1 VAL A 103 25.721 10.122 -3.797 1.00 0.00 C ATOM 253 CG2 VAL A 103 26.972 8.545 -2.361 1.00 0.00 C ATOM 0 H VAL A 103 24.433 8.062 -0.937 1.00 0.00 H new ATOM 0 HA VAL A 103 23.880 8.182 -3.833 1.00 0.00 H new ATOM 0 HB VAL A 103 26.287 8.150 -4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 103 26.675 10.568 -4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.026 10.197 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.312 10.652 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 103 27.889 9.038 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.608 9.015 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.174 7.491 -2.171 1.00 0.00 H new ATOM 263 N PHE A 104 25.491 5.819 -3.755 1.00 0.00 N ATOM 264 CA PHE A 104 25.665 4.370 -3.652 1.00 0.00 C ATOM 265 C PHE A 104 27.112 4.020 -3.273 1.00 0.00 C ATOM 266 O PHE A 104 27.668 2.990 -3.711 1.00 0.00 O ATOM 267 CB PHE A 104 25.240 3.695 -4.970 1.00 0.00 C ATOM 268 CG PHE A 104 23.920 4.213 -5.485 1.00 0.00 C ATOM 269 CD1 PHE A 104 22.732 3.760 -4.959 1.00 0.00 C ATOM 270 CD2 PHE A 104 23.874 5.170 -6.484 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.532 4.240 -5.403 1.00 0.00 C ATOM 272 CE2 PHE A 104 22.665 5.657 -6.937 1.00 0.00 C ATOM 273 CZ PHE A 104 21.489 5.187 -6.390 1.00 0.00 C ATOM 0 H PHE A 104 25.938 6.246 -4.566 1.00 0.00 H new ATOM 0 HA PHE A 104 25.024 3.990 -2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.010 3.860 -5.724 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.169 2.618 -4.817 1.00 0.00 H new ATOM 0 HD1 PHE A 104 22.748 3.011 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 104 24.794 5.539 -6.913 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.613 3.870 -4.973 1.00 0.00 H new ATOM 0 HE2 PHE A 104 22.639 6.404 -7.717 1.00 0.00 H new ATOM 0 HZ PHE A 104 20.539 5.564 -6.739 1.00 0.00 H new ATOM 283 N GLU A 105 27.680 4.867 -2.422 1.00 0.00 N ATOM 284 CA GLU A 105 29.053 4.725 -1.902 1.00 0.00 C ATOM 285 C GLU A 105 29.113 3.695 -0.784 1.00 0.00 C ATOM 286 O GLU A 105 28.118 3.176 -0.372 1.00 0.00 O ATOM 287 CB GLU A 105 29.590 6.057 -1.356 1.00 0.00 C ATOM 288 CG GLU A 105 28.819 6.596 -0.149 1.00 0.00 C ATOM 289 CD GLU A 105 29.497 7.782 0.490 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.456 8.894 -0.072 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.085 7.620 1.570 1.00 0.00 O ATOM 0 H GLU A 105 27.198 5.690 -2.062 1.00 0.00 H new ATOM 0 HA GLU A 105 29.669 4.400 -2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.636 5.927 -1.077 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.563 6.801 -2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.815 6.882 -0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.709 5.803 0.591 1.00 0.00 H new ATOM 298 N TYR A 106 30.283 3.449 -0.277 1.00 0.00 N ATOM 299 CA TYR A 106 30.443 2.504 0.810 1.00 0.00 C ATOM 300 C TYR A 106 29.925 3.060 2.110 1.00 0.00 C ATOM 301 O TYR A 106 30.239 4.190 2.483 1.00 0.00 O ATOM 302 CB TYR A 106 31.888 2.041 0.968 1.00 0.00 C ATOM 303 CG TYR A 106 32.317 1.046 -0.068 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.782 -0.222 -0.069 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.239 1.363 -1.043 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.147 -1.149 -1.007 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.614 0.432 -1.994 1.00 0.00 C ATOM 308 CZ TYR A 106 33.056 -0.825 -1.965 1.00 0.00 C ATOM 309 OH TYR A 106 33.410 -1.766 -2.903 1.00 0.00 O ATOM 0 H TYR A 106 31.149 3.886 -0.593 1.00 0.00 H new ATOM 0 HA TYR A 106 29.844 1.632 0.547 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.546 2.909 0.920 1.00 0.00 H new ATOM 0 HB3 TYR A 106 32.013 1.600 1.957 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.059 -0.491 0.687 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.674 2.351 -1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.713 -2.138 -0.986 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.338 0.689 -2.753 1.00 0.00 H new ATOM 0 HH TYR A 106 34.068 -1.382 -3.519 1.00 0.00 H new ATOM 319 N GLY A 107 29.119 2.280 2.784 1.00 0.00 N ATOM 320 CA GLY A 107 28.591 2.688 4.057 1.00 0.00 C ATOM 321 C GLY A 107 27.225 3.315 3.954 1.00 0.00 C ATOM 322 O GLY A 107 26.645 3.706 4.958 1.00 0.00 O ATOM 0 H GLY A 107 28.815 1.358 2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.538 1.822 4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.277 3.399 4.518 1.00 0.00 H new ATOM 326 N VAL A 108 26.704 3.420 2.753 1.00 0.00 N ATOM 327 CA VAL A 108 25.397 3.999 2.576 1.00 0.00 C ATOM 328 C VAL A 108 24.355 2.891 2.654 1.00 0.00 C ATOM 329 O VAL A 108 24.612 1.741 2.272 1.00 0.00 O ATOM 330 CB VAL A 108 25.267 4.778 1.233 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.371 3.856 0.059 1.00 0.00 C ATOM 332 CG2 VAL A 108 23.979 5.581 1.157 1.00 0.00 C ATOM 0 H VAL A 108 27.161 3.115 1.894 1.00 0.00 H new ATOM 0 HA VAL A 108 25.235 4.727 3.371 1.00 0.00 H new ATOM 0 HB VAL A 108 26.099 5.482 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.277 4.429 -0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.338 3.353 0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.575 3.113 0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 108 23.934 6.107 0.203 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.125 4.908 1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 108 23.953 6.305 1.972 1.00 0.00 H new ATOM 342 N LYS A 109 23.235 3.209 3.183 1.00 0.00 N ATOM 343 CA LYS A 109 22.178 2.281 3.314 1.00 0.00 C ATOM 344 C LYS A 109 21.075 2.667 2.357 1.00 0.00 C ATOM 345 O LYS A 109 20.649 3.817 2.311 1.00 0.00 O ATOM 346 CB LYS A 109 21.673 2.304 4.747 1.00 0.00 C ATOM 347 CG LYS A 109 22.786 2.133 5.770 1.00 0.00 C ATOM 348 CD LYS A 109 22.344 2.578 7.147 1.00 0.00 C ATOM 349 CE LYS A 109 21.563 1.506 7.854 1.00 0.00 C ATOM 350 NZ LYS A 109 22.460 0.539 8.529 1.00 0.00 N ATOM 0 H LYS A 109 23.023 4.139 3.544 1.00 0.00 H new ATOM 0 HA LYS A 109 22.520 1.273 3.079 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.159 3.248 4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.938 1.510 4.881 1.00 0.00 H new ATOM 0 HG2 LYS A 109 23.093 1.088 5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.657 2.711 5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.218 2.843 7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.733 3.476 7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.899 1.962 8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.933 0.980 7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 21.895 -0.234 8.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 23.133 0.150 7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 22.983 1.021 9.288 1.00 0.00 H new ATOM 364 N ALA A 110 20.673 1.735 1.571 1.00 0.00 N ATOM 365 CA ALA A 110 19.580 1.896 0.672 1.00 0.00 C ATOM 366 C ALA A 110 18.336 1.513 1.406 1.00 0.00 C ATOM 367 O ALA A 110 17.939 0.347 1.403 1.00 0.00 O ATOM 368 CB ALA A 110 19.749 1.010 -0.552 1.00 0.00 C ATOM 0 H ALA A 110 21.105 0.812 1.531 1.00 0.00 H new ATOM 0 HA ALA A 110 19.530 2.929 0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.902 1.151 -1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.670 1.277 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.796 -0.034 -0.242 1.00 0.00 H new ATOM 374 N VAL A 111 17.790 2.439 2.114 1.00 0.00 N ATOM 375 CA VAL A 111 16.615 2.184 2.869 1.00 0.00 C ATOM 376 C VAL A 111 15.387 2.408 1.990 1.00 0.00 C ATOM 377 O VAL A 111 15.126 3.501 1.479 1.00 0.00 O ATOM 378 CB VAL A 111 16.549 3.008 4.190 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.732 2.724 5.090 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.502 4.438 3.900 1.00 0.00 C ATOM 0 H VAL A 111 18.145 3.393 2.186 1.00 0.00 H new ATOM 0 HA VAL A 111 16.638 1.141 3.186 1.00 0.00 H new ATOM 0 HB VAL A 111 15.639 2.706 4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 111 17.648 3.318 6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.747 1.665 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.655 2.984 4.571 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.456 4.997 4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.396 4.727 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.618 4.659 3.301 1.00 0.00 H new ATOM 390 N TYR A 112 14.697 1.368 1.753 1.00 0.00 N ATOM 391 CA TYR A 112 13.530 1.397 0.959 1.00 0.00 C ATOM 392 C TYR A 112 12.366 1.942 1.739 1.00 0.00 C ATOM 393 O TYR A 112 12.271 1.767 2.961 1.00 0.00 O ATOM 394 CB TYR A 112 13.244 0.015 0.384 1.00 0.00 C ATOM 395 CG TYR A 112 14.138 -0.340 -0.790 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.484 -0.639 -0.614 1.00 0.00 C ATOM 397 CD2 TYR A 112 13.635 -0.340 -2.079 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.295 -0.931 -1.692 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.439 -0.625 -3.160 1.00 0.00 C ATOM 400 CZ TYR A 112 15.764 -0.919 -2.962 1.00 0.00 C ATOM 401 OH TYR A 112 16.567 -1.188 -4.037 1.00 0.00 O ATOM 0 H TYR A 112 14.930 0.443 2.114 1.00 0.00 H new ATOM 0 HA TYR A 112 13.692 2.072 0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.371 -0.731 1.168 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.202 -0.031 0.066 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.902 -0.643 0.382 1.00 0.00 H new ATOM 0 HD2 TYR A 112 12.592 -0.112 -2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.338 -1.167 -1.540 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.028 -0.617 -4.159 1.00 0.00 H new ATOM 0 HH TYR A 112 17.132 -1.964 -3.837 1.00 0.00 H new ATOM 411 N THR A 113 11.541 2.648 1.049 1.00 0.00 N ATOM 412 CA THR A 113 10.384 3.251 1.592 1.00 0.00 C ATOM 413 C THR A 113 9.286 3.136 0.545 1.00 0.00 C ATOM 414 O THR A 113 9.422 3.618 -0.583 1.00 0.00 O ATOM 415 CB THR A 113 10.657 4.742 2.027 1.00 0.00 C ATOM 416 OG1 THR A 113 9.460 5.381 2.501 1.00 0.00 O ATOM 417 CG2 THR A 113 11.290 5.574 0.909 1.00 0.00 C ATOM 0 H THR A 113 11.662 2.826 0.052 1.00 0.00 H new ATOM 0 HA THR A 113 10.074 2.743 2.505 1.00 0.00 H new ATOM 0 HB THR A 113 11.374 4.690 2.846 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.664 6.303 2.764 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.456 6.592 1.262 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.243 5.130 0.620 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.622 5.594 0.048 1.00 0.00 H new ATOM 425 N CYS A 114 8.252 2.458 0.872 1.00 0.00 N ATOM 426 CA CYS A 114 7.206 2.207 -0.069 1.00 0.00 C ATOM 427 C CYS A 114 6.358 3.459 -0.278 1.00 0.00 C ATOM 428 O CYS A 114 6.398 4.386 0.543 1.00 0.00 O ATOM 429 CB CYS A 114 6.401 1.020 0.410 1.00 0.00 C ATOM 430 SG CYS A 114 7.464 -0.421 0.784 1.00 0.00 S ATOM 0 H CYS A 114 8.098 2.057 1.797 1.00 0.00 H new ATOM 0 HA CYS A 114 7.621 1.961 -1.046 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.840 1.298 1.302 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.672 0.745 -0.352 1.00 0.00 H new ATOM 435 N ASN A 115 5.654 3.536 -1.395 1.00 0.00 N ATOM 436 CA ASN A 115 4.825 4.703 -1.653 1.00 0.00 C ATOM 437 C ASN A 115 3.554 4.643 -0.868 1.00 0.00 C ATOM 438 O ASN A 115 3.327 3.695 -0.132 1.00 0.00 O ATOM 439 CB ASN A 115 4.515 4.922 -3.134 1.00 0.00 C ATOM 440 CG ASN A 115 5.667 5.482 -3.907 1.00 0.00 C ATOM 441 OD1 ASN A 115 5.892 6.684 -3.930 1.00 0.00 O ATOM 442 ND2 ASN A 115 6.342 4.647 -4.611 1.00 0.00 N ATOM 0 H ASN A 115 5.638 2.822 -2.123 1.00 0.00 H new ATOM 0 HA ASN A 115 5.416 5.559 -1.327 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.216 3.973 -3.579 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.665 5.598 -3.223 1.00 0.00 H new ATOM 0 HD21 ASN A 115 7.094 4.980 -5.215 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.126 3.651 -4.567 1.00 0.00 H new ATOM 449 N GLU A 116 2.732 5.644 -1.049 1.00 0.00 N ATOM 450 CA GLU A 116 1.481 5.804 -0.317 1.00 0.00 C ATOM 451 C GLU A 116 0.609 4.553 -0.379 1.00 0.00 C ATOM 452 O GLU A 116 0.245 3.993 0.651 1.00 0.00 O ATOM 453 CB GLU A 116 0.735 7.036 -0.826 1.00 0.00 C ATOM 454 CG GLU A 116 -0.627 7.254 -0.199 1.00 0.00 C ATOM 455 CD GLU A 116 -1.238 8.553 -0.621 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.415 8.774 -1.835 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.554 9.384 0.249 1.00 0.00 O ATOM 0 H GLU A 116 2.908 6.391 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 116 1.724 5.952 0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.350 7.918 -0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.614 6.950 -1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.290 6.435 -0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.534 7.233 0.887 1.00 0.00 H new ATOM 464 N GLY A 117 0.355 4.074 -1.565 1.00 0.00 N ATOM 465 CA GLY A 117 -0.489 2.918 -1.724 1.00 0.00 C ATOM 466 C GLY A 117 0.239 1.600 -1.552 1.00 0.00 C ATOM 467 O GLY A 117 -0.209 0.563 -2.050 1.00 0.00 O ATOM 0 H GLY A 117 0.718 4.463 -2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.302 2.971 -0.999 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.943 2.945 -2.715 1.00 0.00 H new ATOM 471 N TYR A 118 1.320 1.611 -0.818 1.00 0.00 N ATOM 472 CA TYR A 118 2.144 0.448 -0.630 1.00 0.00 C ATOM 473 C TYR A 118 2.699 0.429 0.767 1.00 0.00 C ATOM 474 O TYR A 118 2.879 1.463 1.388 1.00 0.00 O ATOM 475 CB TYR A 118 3.279 0.399 -1.681 1.00 0.00 C ATOM 476 CG TYR A 118 2.740 0.324 -3.086 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.218 -0.848 -3.561 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.693 1.436 -3.904 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.663 -0.934 -4.800 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.135 1.367 -5.167 1.00 0.00 C ATOM 481 CZ TYR A 118 1.614 0.168 -5.604 1.00 0.00 C ATOM 482 OH TYR A 118 1.058 0.065 -6.859 1.00 0.00 O ATOM 0 H TYR A 118 1.657 2.439 -0.328 1.00 0.00 H new ATOM 0 HA TYR A 118 1.529 -0.441 -0.769 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.906 1.285 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.914 -0.466 -1.489 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.247 -1.728 -2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.098 2.373 -3.552 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.261 -1.874 -5.148 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.108 2.240 -5.802 1.00 0.00 H new ATOM 0 HH TYR A 118 1.097 0.936 -7.307 1.00 0.00 H new ATOM 492 N GLN A 119 2.957 -0.723 1.251 1.00 0.00 N ATOM 493 CA GLN A 119 3.475 -0.899 2.567 1.00 0.00 C ATOM 494 C GLN A 119 4.707 -1.731 2.466 1.00 0.00 C ATOM 495 O GLN A 119 4.914 -2.414 1.456 1.00 0.00 O ATOM 496 CB GLN A 119 2.475 -1.592 3.481 1.00 0.00 C ATOM 497 CG GLN A 119 2.010 -2.955 2.966 1.00 0.00 C ATOM 498 CD GLN A 119 1.759 -3.970 4.063 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.560 -3.937 5.112 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 0.887 -4.825 3.938 1.00 0.00 N flip ATOM 0 H GLN A 119 2.814 -1.594 0.740 1.00 0.00 H new ATOM 0 HA GLN A 119 3.688 0.080 2.996 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.925 -1.720 4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.606 -0.947 3.609 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.094 -2.822 2.390 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.762 -3.351 2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 119 0.284 -4.822 3.115 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.765 -5.538 4.657 1.00 0.00 H new ATOM 509 N LEU A 120 5.510 -1.709 3.472 1.00 0.00 N ATOM 510 CA LEU A 120 6.714 -2.457 3.425 1.00 0.00 C ATOM 511 C LEU A 120 6.478 -3.802 4.036 1.00 0.00 C ATOM 512 O LEU A 120 5.938 -3.916 5.149 1.00 0.00 O ATOM 513 CB LEU A 120 7.834 -1.708 4.112 1.00 0.00 C ATOM 514 CG LEU A 120 9.258 -2.149 3.728 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.157 -0.948 3.638 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.835 -3.129 4.731 1.00 0.00 C ATOM 0 H LEU A 120 5.355 -1.184 4.333 1.00 0.00 H new ATOM 0 HA LEU A 120 7.022 -2.600 2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.728 -0.646 3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.716 -1.820 5.190 1.00 0.00 H new ATOM 0 HG LEU A 120 9.197 -2.648 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.163 -1.266 3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.775 -0.264 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.185 -0.441 4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.841 -3.415 4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.876 -2.661 5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.204 -4.016 4.777 1.00 0.00 H new ATOM 528 N LEU A 121 6.842 -4.795 3.311 1.00 0.00 N ATOM 529 CA LEU A 121 6.647 -6.142 3.701 1.00 0.00 C ATOM 530 C LEU A 121 8.016 -6.718 3.973 1.00 0.00 C ATOM 531 O LEU A 121 8.920 -6.643 3.121 1.00 0.00 O ATOM 532 CB LEU A 121 5.954 -6.898 2.563 1.00 0.00 C ATOM 533 CG LEU A 121 4.920 -7.960 2.953 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.510 -9.045 3.823 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.715 -7.312 3.618 1.00 0.00 C ATOM 0 H LEU A 121 7.297 -4.690 2.404 1.00 0.00 H new ATOM 0 HA LEU A 121 6.020 -6.223 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.461 -6.166 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.724 -7.381 1.961 1.00 0.00 H new ATOM 0 HG LEU A 121 4.589 -8.445 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.737 -9.772 4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.318 -9.543 3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.901 -8.604 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.991 -8.081 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.035 -6.784 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.254 -6.606 2.927 1.00 0.00 H new ATOM 547 N GLY A 122 8.173 -7.261 5.128 1.00 0.00 N ATOM 548 CA GLY A 122 9.441 -7.762 5.537 1.00 0.00 C ATOM 549 C GLY A 122 9.977 -6.955 6.676 1.00 0.00 C ATOM 550 O GLY A 122 9.489 -5.852 6.947 1.00 0.00 O ATOM 0 H GLY A 122 7.429 -7.371 5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 122 9.348 -8.806 5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 122 10.139 -7.730 4.700 1.00 0.00 H new ATOM 554 N GLU A 123 10.965 -7.471 7.346 1.00 0.00 N ATOM 555 CA GLU A 123 11.519 -6.800 8.483 1.00 0.00 C ATOM 556 C GLU A 123 12.669 -5.931 8.040 1.00 0.00 C ATOM 557 O GLU A 123 12.934 -4.859 8.599 1.00 0.00 O ATOM 558 CB GLU A 123 11.963 -7.811 9.513 1.00 0.00 C ATOM 559 CG GLU A 123 10.831 -8.723 9.931 1.00 0.00 C ATOM 560 CD GLU A 123 9.642 -7.991 10.525 1.00 0.00 C ATOM 561 OE1 GLU A 123 9.633 -7.732 11.745 1.00 0.00 O ATOM 562 OE2 GLU A 123 8.674 -7.684 9.779 1.00 0.00 O ATOM 0 H GLU A 123 11.407 -8.363 7.121 1.00 0.00 H new ATOM 0 HA GLU A 123 10.762 -6.165 8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.780 -8.408 9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.353 -7.291 10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.498 -9.294 9.064 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.206 -9.441 10.661 1.00 0.00 H new ATOM 569 N ILE A 124 13.327 -6.388 7.016 1.00 0.00 N ATOM 570 CA ILE A 124 14.427 -5.687 6.430 1.00 0.00 C ATOM 571 C ILE A 124 13.859 -4.647 5.485 1.00 0.00 C ATOM 572 O ILE A 124 13.033 -4.967 4.654 1.00 0.00 O ATOM 573 CB ILE A 124 15.344 -6.669 5.655 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.871 -7.783 6.587 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.492 -5.939 4.977 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.668 -7.292 7.783 1.00 0.00 C ATOM 0 H ILE A 124 13.110 -7.273 6.558 1.00 0.00 H new ATOM 0 HA ILE A 124 15.028 -5.212 7.205 1.00 0.00 H new ATOM 0 HB ILE A 124 14.743 -7.136 4.874 1.00 0.00 H new ATOM 0 HG12 ILE A 124 15.024 -8.366 6.948 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.497 -8.458 6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.115 -6.657 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.093 -5.209 4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.092 -5.427 5.729 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.995 -8.145 8.377 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.539 -6.736 7.436 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.043 -6.642 8.395 1.00 0.00 H new ATOM 588 N ASN A 125 14.269 -3.409 5.639 1.00 0.00 N ATOM 589 CA ASN A 125 13.738 -2.336 4.823 1.00 0.00 C ATOM 590 C ASN A 125 14.865 -1.650 4.094 1.00 0.00 C ATOM 591 O ASN A 125 14.653 -0.713 3.369 1.00 0.00 O ATOM 592 CB ASN A 125 13.025 -1.293 5.720 1.00 0.00 C ATOM 593 CG ASN A 125 13.988 -0.392 6.507 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.454 -0.751 7.585 1.00 0.00 O ATOM 595 ND2 ASN A 125 14.258 0.793 5.984 1.00 0.00 N ATOM 0 H ASN A 125 14.969 -3.118 6.322 1.00 0.00 H new ATOM 0 HA ASN A 125 13.029 -2.756 4.109 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.385 -0.668 5.097 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.375 -1.815 6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.871 1.441 6.479 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.853 1.058 5.086 1.00 0.00 H new ATOM 602 N TYR A 126 16.054 -2.140 4.259 1.00 0.00 N ATOM 603 CA TYR A 126 17.207 -1.434 3.775 1.00 0.00 C ATOM 604 C TYR A 126 18.238 -2.425 3.255 1.00 0.00 C ATOM 605 O TYR A 126 18.178 -3.619 3.559 1.00 0.00 O ATOM 606 CB TYR A 126 17.853 -0.672 4.951 1.00 0.00 C ATOM 607 CG TYR A 126 18.602 -1.546 5.947 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.926 -2.410 6.801 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.996 -1.522 6.005 1.00 0.00 C ATOM 610 CE1 TYR A 126 18.608 -3.217 7.681 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.680 -2.333 6.881 1.00 0.00 C ATOM 612 CZ TYR A 126 19.983 -3.177 7.717 1.00 0.00 C ATOM 613 OH TYR A 126 20.664 -3.993 8.581 1.00 0.00 O ATOM 0 H TYR A 126 16.255 -3.025 4.724 1.00 0.00 H new ATOM 0 HA TYR A 126 16.900 -0.754 2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.544 0.069 4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 126 17.074 -0.126 5.483 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.847 -2.448 6.773 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.545 -0.858 5.354 1.00 0.00 H new ATOM 0 HE1 TYR A 126 18.067 -3.879 8.341 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.759 -2.308 6.913 1.00 0.00 H new ATOM 0 HH TYR A 126 21.627 -3.843 8.481 1.00 0.00 H new ATOM 623 N ARG A 127 19.169 -1.935 2.511 1.00 0.00 N ATOM 624 CA ARG A 127 20.316 -2.696 2.084 1.00 0.00 C ATOM 625 C ARG A 127 21.511 -1.851 2.373 1.00 0.00 C ATOM 626 O ARG A 127 21.495 -0.690 2.060 1.00 0.00 O ATOM 627 CB ARG A 127 20.261 -2.968 0.594 1.00 0.00 C ATOM 628 CG ARG A 127 19.030 -3.730 0.152 1.00 0.00 C ATOM 629 CD ARG A 127 19.089 -4.056 -1.319 1.00 0.00 C ATOM 630 NE ARG A 127 20.212 -4.949 -1.606 1.00 0.00 N ATOM 631 CZ ARG A 127 20.467 -5.527 -2.796 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.805 -5.160 -3.873 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.418 -6.440 -2.909 1.00 0.00 N ATOM 0 H ARG A 127 19.164 -0.974 2.169 1.00 0.00 H new ATOM 0 HA ARG A 127 20.349 -3.655 2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.299 -2.018 0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.148 -3.532 0.305 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.943 -4.651 0.728 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.139 -3.138 0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.156 -4.525 -1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.192 -3.137 -1.896 1.00 0.00 H new ATOM 0 HE ARG A 127 20.856 -5.151 -0.841 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.093 -4.433 -3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.005 -5.603 -4.770 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.964 -6.711 -2.091 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.605 -6.873 -3.814 1.00 0.00 H new ATOM 647 N GLU A 128 22.517 -2.376 2.974 1.00 0.00 N ATOM 648 CA GLU A 128 23.649 -1.540 3.279 1.00 0.00 C ATOM 649 C GLU A 128 24.804 -1.845 2.356 1.00 0.00 C ATOM 650 O GLU A 128 25.099 -2.991 2.088 1.00 0.00 O ATOM 651 CB GLU A 128 24.047 -1.648 4.752 1.00 0.00 C ATOM 652 CG GLU A 128 25.152 -0.686 5.153 1.00 0.00 C ATOM 653 CD GLU A 128 25.424 -0.702 6.621 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.763 0.035 7.355 1.00 0.00 O ATOM 655 OE2 GLU A 128 26.305 -1.450 7.074 1.00 0.00 O ATOM 0 H GLU A 128 22.593 -3.351 3.263 1.00 0.00 H new ATOM 0 HA GLU A 128 23.358 -0.503 3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 128 23.170 -1.460 5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.371 -2.668 4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 128 26.065 -0.943 4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.877 0.324 4.849 1.00 0.00 H new ATOM 662 N CYS A 129 25.396 -0.823 1.826 1.00 0.00 N ATOM 663 CA CYS A 129 26.553 -0.974 0.969 1.00 0.00 C ATOM 664 C CYS A 129 27.758 -1.282 1.815 1.00 0.00 C ATOM 665 O CYS A 129 28.352 -0.382 2.427 1.00 0.00 O ATOM 666 CB CYS A 129 26.793 0.293 0.135 1.00 0.00 C ATOM 667 SG CYS A 129 28.316 0.297 -0.910 1.00 0.00 S ATOM 0 H CYS A 129 25.100 0.143 1.968 1.00 0.00 H new ATOM 0 HA CYS A 129 26.374 -1.796 0.276 1.00 0.00 H new ATOM 0 HB2 CYS A 129 25.931 0.446 -0.514 1.00 0.00 H new ATOM 0 HB3 CYS A 129 26.838 1.146 0.812 1.00 0.00 H new ATOM 672 N ASP A 130 28.070 -2.547 1.919 1.00 0.00 N ATOM 673 CA ASP A 130 29.211 -2.980 2.662 1.00 0.00 C ATOM 674 C ASP A 130 30.335 -3.106 1.666 1.00 0.00 C ATOM 675 O ASP A 130 30.137 -2.836 0.492 1.00 0.00 O ATOM 676 CB ASP A 130 28.926 -4.336 3.310 1.00 0.00 C ATOM 677 CG ASP A 130 29.844 -4.657 4.457 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.956 -5.147 4.228 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.462 -4.427 5.608 1.00 0.00 O ATOM 0 H ASP A 130 27.536 -3.302 1.489 1.00 0.00 H new ATOM 0 HA ASP A 130 29.462 -2.279 3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.895 -4.351 3.665 1.00 0.00 H new ATOM 0 HB3 ASP A 130 29.015 -5.117 2.555 1.00 0.00 H new ATOM 684 N THR A 131 31.462 -3.584 2.091 1.00 0.00 N ATOM 685 CA THR A 131 32.627 -3.683 1.250 1.00 0.00 C ATOM 686 C THR A 131 32.394 -4.745 0.152 1.00 0.00 C ATOM 687 O THR A 131 32.989 -4.706 -0.932 1.00 0.00 O ATOM 688 CB THR A 131 33.859 -4.019 2.121 1.00 0.00 C ATOM 689 OG1 THR A 131 35.068 -3.901 1.372 1.00 0.00 O ATOM 690 CG2 THR A 131 33.749 -5.418 2.706 1.00 0.00 C ATOM 0 H THR A 131 31.607 -3.922 3.042 1.00 0.00 H new ATOM 0 HA THR A 131 32.812 -2.731 0.753 1.00 0.00 H new ATOM 0 HB THR A 131 33.885 -3.298 2.938 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.831 -4.117 1.947 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.629 -5.628 3.314 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.855 -5.484 3.326 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.684 -6.146 1.898 1.00 0.00 H new ATOM 698 N ASP A 132 31.485 -5.654 0.442 1.00 0.00 N ATOM 699 CA ASP A 132 31.105 -6.698 -0.483 1.00 0.00 C ATOM 700 C ASP A 132 30.178 -6.130 -1.538 1.00 0.00 C ATOM 701 O ASP A 132 30.297 -6.428 -2.726 1.00 0.00 O ATOM 702 CB ASP A 132 30.381 -7.810 0.268 1.00 0.00 C ATOM 703 CG ASP A 132 29.916 -8.926 -0.641 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.777 -8.870 -1.153 1.00 0.00 O ATOM 705 OD2 ASP A 132 30.678 -9.896 -0.837 1.00 0.00 O ATOM 0 H ASP A 132 30.987 -5.688 1.332 1.00 0.00 H new ATOM 0 HA ASP A 132 32.001 -7.098 -0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 132 31.045 -8.220 1.029 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.521 -7.390 0.789 1.00 0.00 H new ATOM 710 N GLY A 133 29.316 -5.269 -1.104 1.00 0.00 N ATOM 711 CA GLY A 133 28.301 -4.722 -1.934 1.00 0.00 C ATOM 712 C GLY A 133 27.080 -4.512 -1.101 1.00 0.00 C ATOM 713 O GLY A 133 27.191 -4.461 0.130 1.00 0.00 O ATOM 0 H GLY A 133 29.300 -4.922 -0.145 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.632 -3.778 -2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.084 -5.395 -2.763 1.00 0.00 H new ATOM 717 N TRP A 134 25.932 -4.412 -1.721 1.00 0.00 N ATOM 718 CA TRP A 134 24.703 -4.239 -0.992 1.00 0.00 C ATOM 719 C TRP A 134 24.375 -5.482 -0.208 1.00 0.00 C ATOM 720 O TRP A 134 24.282 -6.585 -0.774 1.00 0.00 O ATOM 721 CB TRP A 134 23.544 -3.901 -1.920 1.00 0.00 C ATOM 722 CG TRP A 134 23.687 -2.595 -2.604 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.002 -2.383 -3.907 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.534 -1.309 -2.015 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.042 -1.045 -4.160 1.00 0.00 N ATOM 726 CE2 TRP A 134 23.766 -0.366 -3.013 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.221 -0.866 -0.737 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.701 0.990 -2.781 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.155 0.489 -0.505 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.394 1.403 -1.525 1.00 0.00 C ATOM 0 H TRP A 134 25.823 -4.448 -2.735 1.00 0.00 H new ATOM 0 HA TRP A 134 24.847 -3.405 -0.306 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.451 -4.686 -2.671 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.618 -3.900 -1.344 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.192 -3.159 -4.634 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.246 -0.620 -5.064 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.033 -1.571 0.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 23.888 1.701 -3.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.914 0.848 0.485 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.334 2.461 -1.314 1.00 0.00 H new ATOM 741 N THR A 135 24.236 -5.325 1.075 1.00 0.00 N ATOM 742 CA THR A 135 23.867 -6.404 1.926 1.00 0.00 C ATOM 743 C THR A 135 22.381 -6.670 1.778 1.00 0.00 C ATOM 744 O THR A 135 21.657 -5.875 1.112 1.00 0.00 O ATOM 745 CB THR A 135 24.180 -6.086 3.416 1.00 0.00 C ATOM 746 OG1 THR A 135 23.488 -4.893 3.834 1.00 0.00 O ATOM 747 CG2 THR A 135 25.672 -5.908 3.629 1.00 0.00 C ATOM 0 H THR A 135 24.377 -4.438 1.558 1.00 0.00 H new ATOM 0 HA THR A 135 24.445 -7.281 1.634 1.00 0.00 H new ATOM 0 HB THR A 135 23.837 -6.929 4.016 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.563 -4.795 4.806 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.866 -5.686 4.678 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.191 -6.825 3.350 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.032 -5.085 3.012 1.00 0.00 H new ATOM 755 N ASN A 136 21.928 -7.768 2.365 1.00 0.00 N ATOM 756 CA ASN A 136 20.517 -8.127 2.425 1.00 0.00 C ATOM 757 C ASN A 136 19.936 -8.332 1.037 1.00 0.00 C ATOM 758 O ASN A 136 20.673 -8.497 0.046 1.00 0.00 O ATOM 759 CB ASN A 136 19.710 -7.050 3.194 1.00 0.00 C ATOM 760 CG ASN A 136 20.180 -6.843 4.621 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.740 -7.745 5.254 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.926 -5.675 5.156 1.00 0.00 N ATOM 0 H ASN A 136 22.539 -8.446 2.820 1.00 0.00 H new ATOM 0 HA ASN A 136 20.441 -9.072 2.963 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.779 -6.104 2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.658 -7.335 3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 136 20.192 -5.488 6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.462 -4.952 4.606 1.00 0.00 H new ATOM 769 N ASP A 137 18.643 -8.361 0.967 1.00 0.00 N ATOM 770 CA ASP A 137 17.946 -8.504 -0.285 1.00 0.00 C ATOM 771 C ASP A 137 17.036 -7.314 -0.421 1.00 0.00 C ATOM 772 O ASP A 137 16.883 -6.546 0.540 1.00 0.00 O ATOM 773 CB ASP A 137 17.105 -9.798 -0.316 1.00 0.00 C ATOM 774 CG ASP A 137 17.906 -11.064 -0.039 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.434 -11.691 -1.002 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.013 -11.473 1.145 1.00 0.00 O ATOM 0 H ASP A 137 18.031 -8.286 1.779 1.00 0.00 H new ATOM 0 HA ASP A 137 18.664 -8.560 -1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.306 -9.717 0.421 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.630 -9.887 -1.293 1.00 0.00 H new ATOM 781 N ILE A 138 16.474 -7.125 -1.586 1.00 0.00 N ATOM 782 CA ILE A 138 15.518 -6.054 -1.815 1.00 0.00 C ATOM 783 C ILE A 138 14.225 -6.321 -1.023 1.00 0.00 C ATOM 784 O ILE A 138 13.575 -7.368 -1.212 1.00 0.00 O ATOM 785 CB ILE A 138 15.178 -5.912 -3.329 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.442 -5.585 -4.135 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.107 -4.833 -3.556 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.228 -5.535 -5.635 1.00 0.00 C ATOM 0 H ILE A 138 16.660 -7.703 -2.406 1.00 0.00 H new ATOM 0 HA ILE A 138 15.973 -5.124 -1.475 1.00 0.00 H new ATOM 0 HB ILE A 138 14.778 -6.865 -3.675 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.832 -4.623 -3.803 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.204 -6.332 -3.913 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.889 -4.755 -4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.198 -5.104 -3.018 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.473 -3.874 -3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.170 -5.298 -6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.869 -6.503 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.491 -4.768 -5.872 1.00 0.00 H new ATOM 800 N PRO A 139 13.859 -5.408 -0.103 1.00 0.00 N ATOM 801 CA PRO A 139 12.625 -5.518 0.672 1.00 0.00 C ATOM 802 C PRO A 139 11.404 -5.383 -0.241 1.00 0.00 C ATOM 803 O PRO A 139 11.452 -4.694 -1.284 1.00 0.00 O ATOM 804 CB PRO A 139 12.713 -4.352 1.666 1.00 0.00 C ATOM 805 CG PRO A 139 13.654 -3.396 1.048 1.00 0.00 C ATOM 806 CD PRO A 139 14.625 -4.206 0.255 1.00 0.00 C ATOM 0 HA PRO A 139 12.517 -6.481 1.172 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.736 -3.896 1.828 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.073 -4.688 2.638 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.125 -2.690 0.408 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.169 -2.811 1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.966 -3.669 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.511 -4.454 0.839 1.00 0.00 H new ATOM 814 N ILE A 140 10.333 -6.020 0.126 1.00 0.00 N ATOM 815 CA ILE A 140 9.178 -6.064 -0.719 1.00 0.00 C ATOM 816 C ILE A 140 8.180 -5.004 -0.327 1.00 0.00 C ATOM 817 O ILE A 140 7.852 -4.849 0.832 1.00 0.00 O ATOM 818 CB ILE A 140 8.494 -7.459 -0.669 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.490 -8.546 -1.082 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.248 -7.497 -1.569 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.923 -9.942 -1.043 1.00 0.00 C ATOM 0 H ILE A 140 10.235 -6.519 1.010 1.00 0.00 H new ATOM 0 HA ILE A 140 9.519 -5.875 -1.737 1.00 0.00 H new ATOM 0 HB ILE A 140 8.171 -7.647 0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.843 -8.336 -2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.358 -8.499 -0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.790 -8.485 -1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.533 -6.746 -1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.537 -7.287 -2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.689 -10.655 -1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.596 -10.174 -0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.074 -10.009 -1.723 1.00 0.00 H new ATOM 833 N CYS A 141 7.734 -4.266 -1.278 1.00 0.00 N ATOM 834 CA CYS A 141 6.667 -3.349 -1.049 1.00 0.00 C ATOM 835 C CYS A 141 5.394 -3.976 -1.533 1.00 0.00 C ATOM 836 O CYS A 141 5.189 -4.151 -2.743 1.00 0.00 O ATOM 837 CB CYS A 141 6.885 -2.005 -1.731 1.00 0.00 C ATOM 838 SG CYS A 141 8.208 -0.976 -1.022 1.00 0.00 S ATOM 0 H CYS A 141 8.093 -4.277 -2.233 1.00 0.00 H new ATOM 0 HA CYS A 141 6.618 -3.144 0.020 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.110 -2.183 -2.783 1.00 0.00 H new ATOM 0 HB3 CYS A 141 5.952 -1.443 -1.695 1.00 0.00 H new ATOM 843 N GLU A 142 4.571 -4.365 -0.615 1.00 0.00 N ATOM 844 CA GLU A 142 3.321 -4.931 -0.947 1.00 0.00 C ATOM 845 C GLU A 142 2.334 -3.841 -0.987 1.00 0.00 C ATOM 846 O GLU A 142 2.524 -2.797 -0.375 1.00 0.00 O ATOM 847 CB GLU A 142 2.918 -6.039 0.020 1.00 0.00 C ATOM 848 CG GLU A 142 2.839 -7.403 -0.648 1.00 0.00 C ATOM 849 CD GLU A 142 1.733 -7.495 -1.684 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.932 -7.051 -2.849 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.660 -8.033 -1.366 1.00 0.00 O ATOM 0 H GLU A 142 4.754 -4.296 0.386 1.00 0.00 H new ATOM 0 HA GLU A 142 3.379 -5.412 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.637 -6.081 0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.950 -5.798 0.459 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.794 -7.624 -1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.679 -8.166 0.114 1.00 0.00 H new ATOM 858 N VAL A 143 1.333 -4.038 -1.719 1.00 0.00 N ATOM 859 CA VAL A 143 0.354 -3.035 -1.910 1.00 0.00 C ATOM 860 C VAL A 143 -0.560 -3.034 -0.719 1.00 0.00 C ATOM 861 O VAL A 143 -0.823 -4.091 -0.141 1.00 0.00 O ATOM 862 CB VAL A 143 -0.394 -3.281 -3.219 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.204 -2.101 -3.714 1.00 0.00 C ATOM 864 CG2 VAL A 143 0.518 -3.894 -4.263 1.00 0.00 C ATOM 0 H VAL A 143 1.151 -4.909 -2.218 1.00 0.00 H new ATOM 0 HA VAL A 143 0.814 -2.050 -1.991 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.163 -4.022 -3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.700 -2.366 -4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.953 -1.835 -2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.543 -1.251 -3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.042 -4.058 -5.184 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.351 -3.219 -4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.901 -4.846 -3.897 1.00 0.00 H new ATOM 874 N VAL A 144 -0.962 -1.859 -0.298 1.00 0.00 N ATOM 875 CA VAL A 144 -1.832 -1.729 0.866 1.00 0.00 C ATOM 876 C VAL A 144 -3.205 -2.286 0.551 1.00 0.00 C ATOM 877 O VAL A 144 -4.009 -1.672 -0.142 1.00 0.00 O ATOM 878 CB VAL A 144 -1.907 -0.284 1.448 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.606 0.105 2.100 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.251 0.710 0.399 1.00 0.00 C ATOM 0 H VAL A 144 -0.706 -0.975 -0.737 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.381 -2.321 1.663 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.697 -0.285 2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.686 1.117 2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.385 -0.587 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.196 0.067 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.294 1.705 0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.491 0.693 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.221 0.462 -0.033 1.00 0.00 H new ATOM 890 N LYS A 145 -3.420 -3.481 0.999 1.00 0.00 N ATOM 891 CA LYS A 145 -4.607 -4.208 0.711 1.00 0.00 C ATOM 892 C LYS A 145 -5.583 -4.170 1.853 1.00 0.00 C ATOM 893 O LYS A 145 -5.209 -4.319 3.032 1.00 0.00 O ATOM 894 CB LYS A 145 -4.259 -5.633 0.293 1.00 0.00 C ATOM 895 CG LYS A 145 -3.493 -5.675 -1.020 1.00 0.00 C ATOM 896 CD LYS A 145 -2.924 -7.043 -1.303 1.00 0.00 C ATOM 897 CE LYS A 145 -2.176 -7.047 -2.620 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.507 -8.328 -2.865 1.00 0.00 N ATOM 0 H LYS A 145 -2.759 -3.987 1.588 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.110 -3.725 -0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.663 -6.104 1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.175 -6.216 0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.155 -5.383 -1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.684 -4.946 -0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.253 -7.338 -0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.728 -7.778 -1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.872 -6.839 -3.433 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.437 -6.246 -2.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.287 -8.416 -3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.626 -8.371 -2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.133 -9.107 -2.578 1.00 0.00 H new ATOM 912 N CYS A 146 -6.808 -3.968 1.499 1.00 0.00 N ATOM 913 CA CYS A 146 -7.891 -3.853 2.420 1.00 0.00 C ATOM 914 C CYS A 146 -8.613 -5.172 2.497 1.00 0.00 C ATOM 915 O CYS A 146 -8.379 -6.063 1.671 1.00 0.00 O ATOM 916 CB CYS A 146 -8.852 -2.770 1.941 1.00 0.00 C ATOM 917 SG CYS A 146 -8.065 -1.156 1.681 1.00 0.00 S ATOM 0 H CYS A 146 -7.094 -3.875 0.524 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.511 -3.586 3.406 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.313 -3.093 1.008 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.654 -2.660 2.671 1.00 0.00 H new ATOM 922 N LEU A 147 -9.474 -5.315 3.468 1.00 0.00 N ATOM 923 CA LEU A 147 -10.233 -6.516 3.599 1.00 0.00 C ATOM 924 C LEU A 147 -11.404 -6.459 2.600 1.00 0.00 C ATOM 925 O LEU A 147 -11.844 -5.362 2.203 1.00 0.00 O ATOM 926 CB LEU A 147 -10.683 -6.708 5.072 1.00 0.00 C ATOM 927 CG LEU A 147 -11.860 -5.887 5.557 1.00 0.00 C ATOM 928 CD1 LEU A 147 -13.160 -6.614 5.269 1.00 0.00 C ATOM 929 CD2 LEU A 147 -11.722 -5.562 7.020 1.00 0.00 C ATOM 0 H LEU A 147 -9.663 -4.609 4.179 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.632 -7.392 3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.926 -7.761 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.831 -6.487 5.715 1.00 0.00 H new ATOM 0 HG LEU A 147 -11.874 -4.942 5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.998 -6.014 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.256 -6.776 4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.161 -7.576 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.579 -4.972 7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.679 -6.487 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.807 -4.992 7.181 1.00 0.00 H new ATOM 941 N PRO A 148 -11.917 -7.604 2.185 1.00 0.00 N ATOM 942 CA PRO A 148 -12.972 -7.669 1.205 1.00 0.00 C ATOM 943 C PRO A 148 -14.335 -7.384 1.824 1.00 0.00 C ATOM 944 O PRO A 148 -14.783 -8.087 2.741 1.00 0.00 O ATOM 945 CB PRO A 148 -12.886 -9.100 0.689 1.00 0.00 C ATOM 946 CG PRO A 148 -12.326 -9.887 1.826 1.00 0.00 C ATOM 947 CD PRO A 148 -11.536 -8.930 2.681 1.00 0.00 C ATOM 0 HA PRO A 148 -12.860 -6.924 0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.867 -9.474 0.396 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.244 -9.165 -0.190 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -13.125 -10.350 2.404 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.689 -10.692 1.460 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.780 -9.045 3.737 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.464 -9.099 2.581 1.00 0.00 H new ATOM 955 N VAL A 149 -14.969 -6.341 1.351 1.00 0.00 N ATOM 956 CA VAL A 149 -16.274 -5.954 1.840 1.00 0.00 C ATOM 957 C VAL A 149 -17.293 -7.021 1.427 1.00 0.00 C ATOM 958 O VAL A 149 -17.150 -7.646 0.367 1.00 0.00 O ATOM 959 CB VAL A 149 -16.709 -4.582 1.256 1.00 0.00 C ATOM 960 CG1 VAL A 149 -18.021 -4.104 1.851 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.656 -3.538 1.464 1.00 0.00 C ATOM 0 H VAL A 149 -14.599 -5.736 0.618 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.227 -5.865 2.925 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.849 -4.734 0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.289 -3.141 1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.804 -4.830 1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.913 -3.997 2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.994 -2.591 1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.471 -3.415 2.531 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.735 -3.847 0.969 1.00 0.00 H new ATOM 971 N THR A 150 -18.255 -7.271 2.265 1.00 0.00 N ATOM 972 CA THR A 150 -19.300 -8.203 1.956 1.00 0.00 C ATOM 973 C THR A 150 -20.331 -7.594 0.994 1.00 0.00 C ATOM 974 O THR A 150 -20.218 -7.783 -0.225 1.00 0.00 O ATOM 975 CB THR A 150 -19.952 -8.711 3.245 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.078 -7.600 4.162 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.111 -9.798 3.880 1.00 0.00 C ATOM 0 H THR A 150 -18.338 -6.834 3.183 1.00 0.00 H new ATOM 0 HA THR A 150 -18.860 -9.057 1.441 1.00 0.00 H new ATOM 0 HB THR A 150 -20.931 -9.129 3.013 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.747 -7.866 5.045 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.593 -10.144 4.794 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.009 -10.632 3.185 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.124 -9.402 4.118 1.00 0.00 H new ATOM 985 N ALA A 151 -21.291 -6.844 1.545 1.00 0.00 N ATOM 986 CA ALA A 151 -22.350 -6.140 0.801 1.00 0.00 C ATOM 987 C ALA A 151 -23.324 -5.541 1.805 1.00 0.00 C ATOM 988 O ALA A 151 -23.253 -5.878 2.996 1.00 0.00 O ATOM 989 CB ALA A 151 -23.119 -7.088 -0.144 1.00 0.00 C ATOM 0 H ALA A 151 -21.358 -6.703 2.553 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.886 -5.367 0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.890 -6.528 -0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.427 -7.522 -0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.583 -7.884 0.438 1.00 0.00 H new ATOM 995 N PRO A 152 -24.154 -4.576 1.386 1.00 0.00 N ATOM 996 CA PRO A 152 -25.243 -4.079 2.205 1.00 0.00 C ATOM 997 C PRO A 152 -26.491 -4.976 2.069 1.00 0.00 C ATOM 998 O PRO A 152 -26.584 -5.803 1.156 1.00 0.00 O ATOM 999 CB PRO A 152 -25.512 -2.702 1.621 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.131 -2.805 0.200 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.056 -3.847 0.108 1.00 0.00 C ATOM 0 HA PRO A 152 -25.002 -4.061 3.268 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.561 -2.426 1.729 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.927 -1.937 2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.990 -3.083 -0.410 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.771 -1.846 -0.173 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.215 -4.510 -0.743 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.072 -3.395 -0.019 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.435 -4.791 2.959 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.643 -5.614 3.012 1.00 0.00 C ATOM 1011 C GLU A 153 -29.630 -5.348 1.875 1.00 0.00 C ATOM 1012 O GLU A 153 -29.890 -6.224 1.059 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.307 -5.522 4.391 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.530 -4.107 4.906 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.997 -4.096 6.331 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.158 -4.213 7.233 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -31.193 -3.960 6.574 1.00 0.00 O ATOM 0 H GLU A 153 -27.398 -4.065 3.675 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.317 -6.643 2.858 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -30.269 -6.033 4.349 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.691 -6.061 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.602 -3.541 4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.267 -3.605 4.279 1.00 0.00 H new ATOM 1024 N ASN A 154 -30.160 -4.152 1.793 1.00 0.00 N ATOM 1025 CA ASN A 154 -31.133 -3.836 0.749 1.00 0.00 C ATOM 1026 C ASN A 154 -30.444 -3.150 -0.414 1.00 0.00 C ATOM 1027 O ASN A 154 -31.029 -2.332 -1.129 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.282 -2.973 1.283 1.00 0.00 C ATOM 1029 CG ASN A 154 -33.012 -3.588 2.471 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.884 -4.441 2.306 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.739 -3.091 3.653 1.00 0.00 N ATOM 0 H ASN A 154 -29.944 -3.381 2.425 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.568 -4.774 0.403 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.888 -2.000 1.575 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.997 -2.799 0.479 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.256 -3.410 4.472 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.010 -2.385 3.753 1.00 0.00 H new ATOM 1038 N GLY A 155 -29.211 -3.513 -0.612 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.416 -2.979 -1.663 1.00 0.00 C ATOM 1040 C GLY A 155 -27.410 -4.002 -2.083 1.00 0.00 C ATOM 1041 O GLY A 155 -27.480 -5.144 -1.641 1.00 0.00 O ATOM 0 H GLY A 155 -28.727 -4.201 -0.034 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.046 -2.702 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.913 -2.071 -1.330 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.485 -3.604 -2.888 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.425 -4.448 -3.357 1.00 0.00 C ATOM 1047 C LYS A 156 -24.221 -3.578 -3.658 1.00 0.00 C ATOM 1048 O LYS A 156 -24.317 -2.347 -3.600 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.865 -5.259 -4.589 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.464 -4.429 -5.707 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.821 -5.289 -6.899 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.512 -4.479 -7.976 1.00 0.00 C ATOM 1053 NZ LYS A 156 -28.860 -4.031 -7.567 1.00 0.00 N ATOM 0 H LYS A 156 -26.439 -2.653 -3.253 1.00 0.00 H new ATOM 0 HA LYS A 156 -25.161 -5.175 -2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.003 -5.801 -4.978 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.596 -6.004 -4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.356 -3.917 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.755 -3.659 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.917 -5.743 -7.306 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.471 -6.104 -6.580 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -26.902 -3.610 -8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.591 -5.078 -8.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.579 -4.558 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -28.990 -4.205 -6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.961 -3.014 -7.760 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.103 -4.179 -3.937 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.899 -3.429 -4.211 1.00 0.00 C ATOM 1069 C ILE A 157 -21.753 -3.129 -5.716 1.00 0.00 C ATOM 1070 O ILE A 157 -21.977 -3.997 -6.559 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.630 -4.161 -3.657 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.725 -4.296 -2.129 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.350 -3.437 -4.046 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.514 -4.944 -1.475 1.00 0.00 C ATOM 0 H ILE A 157 -22.993 -5.192 -3.983 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.985 -2.476 -3.690 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.595 -5.155 -4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.868 -3.305 -1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.611 -4.881 -1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.491 -3.975 -3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.273 -3.392 -5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.367 -2.425 -3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.668 -4.998 -0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.380 -5.950 -1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.625 -4.349 -1.685 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.399 -1.891 -6.020 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.147 -1.418 -7.382 1.00 0.00 C ATOM 1088 C VAL A 158 -19.848 -2.040 -7.876 1.00 0.00 C ATOM 1089 O VAL A 158 -19.795 -2.669 -8.919 1.00 0.00 O ATOM 1090 CB VAL A 158 -20.995 0.147 -7.388 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -20.517 0.688 -8.711 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -22.287 0.825 -7.027 1.00 0.00 C ATOM 0 H VAL A 158 -21.274 -1.166 -5.314 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.979 -1.700 -8.027 1.00 0.00 H new ATOM 0 HB VAL A 158 -20.237 0.367 -6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -20.432 1.773 -8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -19.543 0.260 -8.948 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -21.230 0.422 -9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -22.147 1.906 -7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -23.056 0.550 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -22.596 0.512 -6.030 1.00 0.00 H new ATOM 1102 N SER A 159 -18.840 -1.920 -7.059 1.00 0.00 N ATOM 1103 CA SER A 159 -17.489 -2.369 -7.346 1.00 0.00 C ATOM 1104 C SER A 159 -17.334 -3.885 -7.059 1.00 0.00 C ATOM 1105 O SER A 159 -16.241 -4.361 -6.792 1.00 0.00 O ATOM 1106 CB SER A 159 -16.595 -1.581 -6.405 1.00 0.00 C ATOM 1107 OG SER A 159 -17.078 -0.235 -6.305 1.00 0.00 O ATOM 0 H SER A 159 -18.931 -1.492 -6.138 1.00 0.00 H new ATOM 0 HA SER A 159 -17.236 -2.213 -8.395 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.583 -2.049 -5.421 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.569 -1.584 -6.772 1.00 0.00 H new ATOM 0 HG SER A 159 -16.345 0.356 -6.033 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.465 -5.902 -2.718 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.711 -4.496 -2.561 1.00 0.00 C ATOM 1233 C TYR A 168 -7.471 -3.832 -2.079 1.00 0.00 C ATOM 1234 O TYR A 168 -6.804 -4.343 -1.222 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.877 -4.231 -1.629 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.189 -4.638 -2.228 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -11.763 -3.867 -3.219 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.852 -5.783 -1.817 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -12.954 -4.215 -3.788 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.056 -6.143 -2.385 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.598 -5.348 -3.374 1.00 0.00 C ATOM 1242 OH TYR A 168 -14.786 -5.688 -3.956 1.00 0.00 O ATOM 0 HA TYR A 168 -8.987 -4.078 -3.529 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.723 -4.772 -0.695 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.907 -3.170 -1.381 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.260 -2.971 -3.551 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.421 -6.401 -1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.386 -3.598 -4.562 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.568 -7.036 -2.060 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.120 -6.518 -3.557 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.166 -2.711 -2.636 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.921 -2.049 -2.374 1.00 0.00 C ATOM 1254 C HIS A 169 -6.093 -0.572 -2.586 1.00 0.00 C ATOM 1255 O HIS A 169 -7.148 -0.164 -3.069 1.00 0.00 O ATOM 1256 CB HIS A 169 -4.805 -2.637 -3.274 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.059 -2.563 -4.767 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.767 -3.519 -5.473 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.684 -1.651 -5.669 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -5.810 -3.184 -6.740 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -5.164 -2.056 -6.888 1.00 0.00 N ATOM 0 H HIS A 169 -7.773 -2.219 -3.292 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.621 -2.212 -1.339 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -3.874 -2.114 -3.056 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.655 -3.681 -3.001 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.108 -0.758 -5.474 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -6.295 -3.743 -7.526 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -5.038 -1.558 -7.769 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.089 0.225 -2.221 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.156 1.684 -2.374 1.00 0.00 C ATOM 1272 C PHE A 170 -5.574 2.055 -3.798 1.00 0.00 C ATOM 1273 O PHE A 170 -5.066 1.487 -4.775 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.819 2.345 -2.046 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.860 3.856 -2.039 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.218 4.538 -0.893 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.551 4.586 -3.175 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.270 5.914 -0.874 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.604 5.961 -3.163 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.964 6.626 -2.011 1.00 0.00 C ATOM 0 H PHE A 170 -4.216 -0.113 -1.816 1.00 0.00 H new ATOM 0 HA PHE A 170 -5.902 2.050 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.485 1.997 -1.069 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.076 2.016 -2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.461 3.984 0.002 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.265 4.070 -4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.550 6.433 0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.364 6.519 -4.056 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.006 7.705 -2.001 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.511 2.962 -3.909 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.016 3.342 -5.196 1.00 0.00 C ATOM 1292 C GLY A 171 -8.390 2.771 -5.418 1.00 0.00 C ATOM 1293 O GLY A 171 -9.206 3.340 -6.157 1.00 0.00 O ATOM 0 H GLY A 171 -6.937 3.449 -3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.052 4.429 -5.272 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.340 2.990 -5.976 1.00 0.00 H new ATOM 1297 N GLN A 172 -8.664 1.654 -4.760 1.00 0.00 N ATOM 1298 CA GLN A 172 -9.953 1.013 -4.859 1.00 0.00 C ATOM 1299 C GLN A 172 -10.973 1.758 -4.044 1.00 0.00 C ATOM 1300 O GLN A 172 -10.688 2.258 -2.941 1.00 0.00 O ATOM 1301 CB GLN A 172 -9.904 -0.448 -4.399 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.161 -1.411 -5.322 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.998 -1.977 -6.472 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -10.950 -1.239 -6.988 1.00 0.00 O flip ATOM 1305 NE2 GLN A 172 -9.763 -3.097 -6.900 1.00 0.00 N flip ATOM 0 H GLN A 172 -8.001 1.176 -4.150 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.238 1.029 -5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.436 -0.484 -3.415 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.927 -0.806 -4.279 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.296 -0.896 -5.741 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.780 -2.241 -4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.018 -3.656 -6.485 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.312 -3.473 -7.673 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.122 1.846 -4.598 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.247 2.444 -3.993 1.00 0.00 C ATOM 1316 C ALA A 173 -14.378 1.480 -4.109 1.00 0.00 C ATOM 1317 O ALA A 173 -14.716 1.070 -5.217 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.609 3.737 -4.704 1.00 0.00 C ATOM 0 H ALA A 173 -12.312 1.485 -5.533 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.034 2.679 -2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.479 4.185 -4.224 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.769 4.429 -4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -13.839 3.526 -5.748 1.00 0.00 H new ATOM 1324 N VAL A 174 -14.907 1.070 -3.006 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.049 0.212 -3.010 1.00 0.00 C ATOM 1326 C VAL A 174 -17.260 1.073 -2.908 1.00 0.00 C ATOM 1327 O VAL A 174 -17.495 1.730 -1.888 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.025 -0.854 -1.879 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.341 -1.600 -1.798 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.933 -1.846 -2.149 1.00 0.00 C ATOM 0 H VAL A 174 -14.564 1.318 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.051 -0.360 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.853 -0.337 -0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.292 -2.338 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.147 -0.895 -1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.532 -2.104 -2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.916 -2.593 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.115 -2.336 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.973 -1.331 -2.182 1.00 0.00 H new ATOM 1340 N ARG A 175 -17.957 1.153 -3.979 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.134 1.926 -4.039 1.00 0.00 C ATOM 1342 C ARG A 175 -20.320 0.975 -3.968 1.00 0.00 C ATOM 1343 O ARG A 175 -20.192 -0.208 -4.291 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.092 2.802 -5.293 1.00 0.00 C ATOM 1345 CG ARG A 175 -20.197 3.816 -5.451 1.00 0.00 C ATOM 1346 CD ARG A 175 -19.905 4.674 -6.656 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.879 5.734 -6.855 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.760 6.700 -7.768 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -19.657 6.791 -8.509 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -21.721 7.590 -7.912 1.00 0.00 N ATOM 0 H ARG A 175 -17.721 0.676 -4.849 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.230 2.616 -3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.140 3.332 -5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.104 2.148 -6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.156 3.312 -5.571 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.271 4.435 -4.557 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -18.914 5.116 -6.548 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -19.878 4.043 -7.545 1.00 0.00 H new ATOM 0 HE ARG A 175 -21.707 5.740 -6.259 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -18.899 6.121 -8.380 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -19.570 7.531 -9.206 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -22.554 7.540 -7.326 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -21.631 8.329 -8.609 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.435 1.466 -3.542 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.592 0.655 -3.240 1.00 0.00 C ATOM 1366 C PHE A 176 -23.801 1.189 -3.958 1.00 0.00 C ATOM 1367 O PHE A 176 -23.876 2.385 -4.263 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.869 0.666 -1.727 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.730 0.179 -0.869 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.769 1.059 -0.400 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.629 -1.149 -0.529 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.733 0.619 0.389 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.591 -1.600 0.265 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.643 -0.713 0.723 1.00 0.00 C ATOM 0 H PHE A 176 -21.582 2.463 -3.387 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.390 -0.365 -3.568 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.122 1.683 -1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.744 0.048 -1.528 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.834 2.106 -0.658 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.370 -1.849 -0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.991 1.318 0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.524 -2.646 0.525 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.830 -1.062 1.343 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.725 0.321 -4.225 1.00 0.00 N ATOM 1385 CA VAL A 177 -25.954 0.670 -4.889 1.00 0.00 C ATOM 1386 C VAL A 177 -27.088 0.175 -4.100 1.00 0.00 C ATOM 1387 O VAL A 177 -27.035 -0.924 -3.540 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.127 0.077 -6.307 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.120 1.152 -7.351 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.132 -1.034 -6.616 1.00 0.00 C ATOM 0 H VAL A 177 -24.651 -0.668 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 177 -25.919 1.756 -4.981 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.109 -0.396 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.243 0.703 -8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -26.939 1.847 -7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.173 1.690 -7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.306 -1.408 -7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.117 -0.644 -6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.260 -1.847 -5.901 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.091 0.946 -4.050 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.263 0.573 -3.404 1.00 0.00 C ATOM 1402 C CYS A 178 -30.226 0.021 -4.379 1.00 0.00 C ATOM 1403 O CYS A 178 -30.406 0.556 -5.491 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.806 1.730 -2.625 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.636 2.204 -1.346 1.00 0.00 S ATOM 0 H CYS A 178 -28.117 1.876 -4.468 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.060 -0.221 -2.685 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -29.993 2.573 -3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.762 1.461 -2.175 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.775 -1.092 -4.005 1.00 0.00 N ATOM 1411 CA ASN A 179 -31.745 -1.802 -4.788 1.00 0.00 C ATOM 1412 C ASN A 179 -33.010 -1.001 -4.874 1.00 0.00 C ATOM 1413 O ASN A 179 -33.165 0.017 -4.172 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.017 -3.200 -4.206 1.00 0.00 C ATOM 1415 CG ASN A 179 -30.787 -4.095 -4.152 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -29.856 -3.955 -4.946 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.783 -5.033 -3.235 1.00 0.00 N ATOM 0 H ASN A 179 -30.556 -1.548 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.346 -1.942 -5.793 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.420 -3.092 -3.199 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -32.785 -3.689 -4.806 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -29.992 -5.674 -3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.570 -5.122 -2.593 1.00 0.00 H new ATOM 1424 N SER A 180 -33.885 -1.447 -5.721 1.00 0.00 N ATOM 1425 CA SER A 180 -35.113 -0.778 -6.035 1.00 0.00 C ATOM 1426 C SER A 180 -35.921 -0.362 -4.790 1.00 0.00 C ATOM 1427 O SER A 180 -36.435 -1.209 -4.040 1.00 0.00 O ATOM 1428 CB SER A 180 -35.913 -1.688 -6.939 1.00 0.00 C ATOM 1429 OG SER A 180 -35.160 -1.991 -8.122 1.00 0.00 O ATOM 0 H SER A 180 -33.760 -2.320 -6.233 1.00 0.00 H new ATOM 0 HA SER A 180 -34.882 0.161 -6.539 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.164 -2.609 -6.412 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.854 -1.209 -7.210 1.00 0.00 H new ATOM 0 HG SER A 180 -35.685 -2.582 -8.701 1.00 0.00 H new ATOM 1435 N GLY A 181 -35.962 0.939 -4.553 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.765 1.483 -3.498 1.00 0.00 C ATOM 1437 C GLY A 181 -36.016 1.756 -2.212 1.00 0.00 C ATOM 1438 O GLY A 181 -36.642 1.890 -1.152 1.00 0.00 O ATOM 0 H GLY A 181 -35.440 1.633 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.216 2.413 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.582 0.792 -3.288 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.696 1.836 -2.256 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.936 2.116 -1.038 1.00 0.00 C ATOM 1444 C TYR A 182 -32.967 3.260 -1.210 1.00 0.00 C ATOM 1445 O TYR A 182 -32.656 3.666 -2.341 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.208 0.875 -0.554 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.141 -0.210 -0.131 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.685 -0.206 1.133 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.491 -1.225 -0.996 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.552 -1.178 1.538 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.361 -2.212 -0.606 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.893 -2.189 0.663 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.757 -3.192 1.057 1.00 0.00 O ATOM 0 H TYR A 182 -34.134 1.715 -3.099 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.661 2.418 -0.282 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.562 0.504 -1.350 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.562 1.140 0.283 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.420 0.584 1.820 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.075 -1.244 -1.993 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.968 -1.157 2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.627 -3.003 -1.292 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.888 -3.820 0.316 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.480 3.769 -0.109 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.525 4.848 -0.138 1.00 0.00 C ATOM 1465 C LYS A 183 -30.304 4.364 0.587 1.00 0.00 C ATOM 1466 O LYS A 183 -30.403 3.440 1.414 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.047 6.125 0.581 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.159 5.971 2.098 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.363 7.290 2.821 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.311 7.059 4.324 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.397 8.301 5.112 1.00 0.00 N ATOM 0 H LYS A 183 -32.731 3.451 0.827 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.327 5.117 -1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.379 6.957 0.357 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.026 6.385 0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -32.991 5.306 2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.255 5.493 2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.593 8.002 2.525 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.323 7.725 2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -33.129 6.399 4.611 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.383 6.544 4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -32.356 8.072 6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -31.602 8.925 4.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.294 8.784 4.902 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.178 4.918 0.277 1.00 0.00 N ATOM 1486 CA ILE A 184 -27.996 4.588 1.013 1.00 0.00 C ATOM 1487 C ILE A 184 -28.115 5.253 2.398 1.00 0.00 C ATOM 1488 O ILE A 184 -28.720 6.335 2.529 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.687 5.043 0.291 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.470 4.388 0.936 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.528 6.559 0.290 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.221 2.958 0.494 1.00 0.00 C ATOM 0 H ILE A 184 -29.048 5.596 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 184 -27.921 3.504 1.101 1.00 0.00 H new ATOM 0 HB ILE A 184 -26.763 4.721 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.587 4.985 0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.595 4.404 2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.604 6.828 -0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.374 7.013 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.492 6.922 1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.338 2.569 1.001 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.085 2.343 0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.062 2.933 -0.584 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.598 4.610 3.401 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.703 5.105 4.758 1.00 0.00 C ATOM 1506 C GLU A 185 -26.830 6.350 4.933 1.00 0.00 C ATOM 1507 O GLU A 185 -27.335 7.464 5.067 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.310 4.010 5.759 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.507 4.392 7.218 1.00 0.00 C ATOM 1510 CD GLU A 185 -28.957 4.590 7.604 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.524 5.645 7.317 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -29.549 3.681 8.218 1.00 0.00 O ATOM 0 H GLU A 185 -27.091 3.729 3.312 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.738 5.384 4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.895 3.115 5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.263 3.750 5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.075 3.616 7.849 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.957 5.311 7.421 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.531 6.164 4.909 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.641 7.277 5.040 1.00 0.00 C ATOM 1521 C GLY A 186 -23.929 7.577 3.754 1.00 0.00 C ATOM 1522 O GLY A 186 -24.360 8.431 2.972 1.00 0.00 O ATOM 0 H GLY A 186 -25.076 5.257 4.801 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.202 8.156 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.909 7.067 5.820 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.874 6.861 3.504 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.059 7.082 2.317 1.00 0.00 C ATOM 1528 C ASP A 187 -22.187 5.864 1.444 1.00 0.00 C ATOM 1529 O ASP A 187 -22.408 4.792 1.956 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.602 7.239 2.733 1.00 0.00 C ATOM 1531 CG ASP A 187 -19.732 7.905 1.695 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -19.874 7.638 0.506 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -18.875 8.718 2.089 1.00 0.00 O ATOM 0 H ASP A 187 -22.543 6.107 4.106 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.384 7.978 1.788 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.559 7.820 3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.192 6.255 2.958 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.045 6.005 0.160 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.173 4.868 -0.723 1.00 0.00 C ATOM 1540 C GLU A 188 -20.833 4.493 -1.308 1.00 0.00 C ATOM 1541 O GLU A 188 -20.766 3.688 -2.212 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.157 5.128 -1.860 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.773 6.272 -2.765 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.581 6.296 -4.022 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.820 6.366 -3.960 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -22.984 6.211 -5.124 1.00 0.00 O ATOM 0 H GLU A 188 -21.841 6.890 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.557 4.047 -0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.250 4.222 -2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.140 5.331 -1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.905 7.214 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.715 6.194 -3.017 1.00 0.00 H new ATOM 1553 N GLU A 189 -19.787 5.074 -0.813 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.466 4.793 -1.331 1.00 0.00 C ATOM 1555 C GLU A 189 -17.370 4.900 -0.278 1.00 0.00 C ATOM 1556 O GLU A 189 -17.276 5.871 0.467 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.160 5.660 -2.561 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.587 7.097 -2.397 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.139 7.985 -3.504 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.823 8.072 -4.536 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.110 8.656 -3.339 1.00 0.00 O ATOM 0 H GLU A 189 -19.812 5.749 -0.049 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.473 3.749 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.089 5.627 -2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.662 5.236 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.674 7.138 -2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.193 7.479 -1.455 1.00 0.00 H new ATOM 1568 N MET A 190 -16.560 3.887 -0.223 1.00 0.00 N ATOM 1569 CA MET A 190 -15.434 3.827 0.683 1.00 0.00 C ATOM 1570 C MET A 190 -14.156 3.652 -0.119 1.00 0.00 C ATOM 1571 O MET A 190 -14.161 2.997 -1.155 1.00 0.00 O ATOM 1572 CB MET A 190 -15.611 2.675 1.688 1.00 0.00 C ATOM 1573 CG MET A 190 -15.859 1.317 1.034 1.00 0.00 C ATOM 1574 SD MET A 190 -16.012 -0.045 2.204 1.00 0.00 S ATOM 1575 CE MET A 190 -17.327 0.536 3.251 1.00 0.00 C ATOM 0 H MET A 190 -16.657 3.061 -0.813 1.00 0.00 H new ATOM 0 HA MET A 190 -15.375 4.756 1.250 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.720 2.610 2.312 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.446 2.907 2.349 1.00 0.00 H new ATOM 0 HG2 MET A 190 -16.770 1.374 0.438 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.041 1.102 0.347 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.959 -0.303 3.541 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.905 0.998 4.144 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.925 1.270 2.711 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.085 4.246 0.331 1.00 0.00 N ATOM 1586 CA HIS A 191 -11.802 4.160 -0.362 1.00 0.00 C ATOM 1587 C HIS A 191 -10.777 3.482 0.489 1.00 0.00 C ATOM 1588 O HIS A 191 -10.826 3.571 1.712 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.253 5.541 -0.740 1.00 0.00 C ATOM 1590 CG HIS A 191 -11.821 6.157 -1.978 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -12.868 7.047 -1.983 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -11.448 6.019 -3.268 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -13.116 7.421 -3.219 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -12.269 6.814 -4.015 1.00 0.00 N ATOM 0 H HIS A 191 -13.063 4.805 1.184 1.00 0.00 H new ATOM 0 HA HIS A 191 -11.990 3.585 -1.269 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.430 6.221 0.094 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.173 5.460 -0.862 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.649 5.395 -3.640 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.887 8.112 -3.527 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -12.230 6.919 -5.029 1.00 0.00 H new ATOM 1603 N CYS A 192 -9.880 2.780 -0.152 1.00 0.00 N ATOM 1604 CA CYS A 192 -8.745 2.205 0.530 1.00 0.00 C ATOM 1605 C CYS A 192 -7.740 3.277 0.818 1.00 0.00 C ATOM 1606 O CYS A 192 -7.202 3.898 -0.111 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.084 1.114 -0.298 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.792 -0.539 -0.110 1.00 0.00 S ATOM 0 H CYS A 192 -9.912 2.590 -1.154 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.104 1.759 1.457 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.138 1.396 -1.349 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.027 1.070 -0.033 1.00 0.00 H new ATOM 1613 N SER A 193 -7.513 3.527 2.069 1.00 0.00 N ATOM 1614 CA SER A 193 -6.556 4.501 2.475 1.00 0.00 C ATOM 1615 C SER A 193 -5.161 3.846 2.527 1.00 0.00 C ATOM 1616 O SER A 193 -5.031 2.628 2.316 1.00 0.00 O ATOM 1617 CB SER A 193 -6.973 5.049 3.825 1.00 0.00 C ATOM 1618 OG SER A 193 -8.348 5.434 3.795 1.00 0.00 O ATOM 0 H SER A 193 -7.990 3.058 2.839 1.00 0.00 H new ATOM 0 HA SER A 193 -6.509 5.328 1.767 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.815 4.295 4.597 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.353 5.907 4.085 1.00 0.00 H new ATOM 0 HG SER A 193 -8.609 5.785 4.672 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.130 4.622 2.833 1.00 0.00 N ATOM 1625 CA ASP A 194 -2.739 4.114 2.831 1.00 0.00 C ATOM 1626 C ASP A 194 -2.428 3.270 4.069 1.00 0.00 C ATOM 1627 O ASP A 194 -1.307 2.802 4.259 1.00 0.00 O ATOM 1628 CB ASP A 194 -1.727 5.257 2.699 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.729 6.208 3.861 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.538 7.160 3.856 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.925 6.037 4.788 1.00 0.00 O ATOM 0 H ASP A 194 -4.216 5.606 3.087 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.648 3.467 1.959 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -0.728 4.834 2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -1.939 5.814 1.786 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.424 3.068 4.885 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.324 2.240 6.076 1.00 0.00 C ATOM 1638 C ASP A 195 -3.743 0.818 5.749 1.00 0.00 C ATOM 1639 O ASP A 195 -3.458 -0.126 6.508 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.200 2.802 7.220 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.677 2.995 6.859 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -6.075 2.744 5.713 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -6.445 3.474 7.715 1.00 0.00 O ATOM 0 H ASP A 195 -4.348 3.477 4.748 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.287 2.244 6.412 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -4.134 2.129 8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.789 3.761 7.537 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.404 0.668 4.611 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.886 -0.611 4.184 1.00 0.00 C ATOM 1650 C GLY A 196 -6.292 -0.866 4.672 1.00 0.00 C ATOM 1651 O GLY A 196 -6.732 -2.013 4.753 1.00 0.00 O ATOM 0 H GLY A 196 -4.614 1.433 3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.863 -0.664 3.096 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.224 -1.393 4.556 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.998 0.181 5.035 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.360 0.035 5.491 1.00 0.00 C ATOM 1657 C PHE A 197 -9.296 0.963 4.746 1.00 0.00 C ATOM 1658 O PHE A 197 -8.853 1.860 4.008 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.474 0.239 7.004 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.775 -0.819 7.813 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.381 -2.046 8.025 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.515 -0.595 8.347 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.750 -3.030 8.756 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -5.879 -1.582 9.078 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.496 -2.799 9.281 1.00 0.00 C ATOM 0 H PHE A 197 -6.652 1.140 5.023 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.663 -0.989 5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -8.060 1.214 7.262 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.528 0.257 7.280 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.361 -2.235 7.612 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.027 0.356 8.191 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -8.237 -3.980 8.917 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.898 -1.400 9.491 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.998 -3.570 9.850 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.585 0.742 4.931 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.598 1.531 4.289 1.00 0.00 C ATOM 1677 C TRP A 198 -11.840 2.818 5.056 1.00 0.00 C ATOM 1678 O TRP A 198 -12.013 2.799 6.286 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.900 0.736 4.140 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.772 -0.483 3.268 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.883 -1.794 3.643 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.498 -0.492 1.866 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.717 -2.609 2.542 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.471 -1.830 1.451 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.284 0.507 0.928 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.233 -2.189 0.136 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.047 0.152 -0.379 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.021 -1.183 -0.764 1.00 0.00 C ATOM 0 H TRP A 198 -10.951 0.006 5.535 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.244 1.788 3.291 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.243 0.430 5.128 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.668 1.389 3.725 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.072 -2.139 4.649 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.770 -3.628 2.544 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.303 1.547 1.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.215 -3.225 -0.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -11.879 0.922 -1.117 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.829 -1.431 -1.797 1.00 0.00 H new ATOM 1699 N SER A 199 -11.841 3.910 4.328 1.00 0.00 N ATOM 1700 CA SER A 199 -12.009 5.250 4.855 1.00 0.00 C ATOM 1701 C SER A 199 -13.374 5.466 5.532 1.00 0.00 C ATOM 1702 O SER A 199 -13.505 6.285 6.457 1.00 0.00 O ATOM 1703 CB SER A 199 -11.831 6.223 3.704 1.00 0.00 C ATOM 1704 OG SER A 199 -12.685 5.861 2.610 1.00 0.00 O ATOM 0 H SER A 199 -11.721 3.892 3.315 1.00 0.00 H new ATOM 0 HA SER A 199 -11.263 5.413 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.062 7.235 4.035 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.791 6.224 3.377 1.00 0.00 H new ATOM 0 HG SER A 199 -12.683 6.578 1.942 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.378 4.759 5.075 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.702 4.893 5.605 1.00 0.00 C ATOM 1712 C LYS A 200 -16.178 3.510 6.013 1.00 0.00 C ATOM 1713 O LYS A 200 -15.646 2.510 5.524 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.627 5.521 4.537 1.00 0.00 C ATOM 1715 CG LYS A 200 -18.006 5.976 5.034 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.921 7.083 6.103 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.380 8.423 5.564 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.334 9.122 4.655 1.00 0.00 N ATOM 0 H LYS A 200 -14.294 4.074 4.323 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.716 5.550 6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.117 6.380 4.101 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.771 4.796 3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -18.590 6.338 4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.539 5.119 5.446 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.913 7.245 6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.280 6.743 6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.145 9.076 6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.447 8.242 5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.998 10.090 4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -18.397 8.606 3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.274 9.158 5.099 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.144 3.452 6.899 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.661 2.184 7.392 1.00 0.00 C ATOM 1734 C GLU A 201 -18.647 1.612 6.409 1.00 0.00 C ATOM 1735 O GLU A 201 -19.001 2.267 5.424 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.385 2.354 8.718 1.00 0.00 C ATOM 1737 CG GLU A 201 -17.600 3.019 9.818 1.00 0.00 C ATOM 1738 CD GLU A 201 -18.350 2.968 11.120 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -19.597 2.920 11.107 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -17.711 2.894 12.183 1.00 0.00 O ATOM 0 H GLU A 201 -17.596 4.274 7.300 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.807 1.520 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.291 2.935 8.543 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.699 1.370 9.067 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.635 2.526 9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.399 4.056 9.550 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.104 0.399 6.683 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.100 -0.229 5.858 1.00 0.00 C ATOM 1749 C LYS A 202 -21.441 0.447 6.007 1.00 0.00 C ATOM 1750 O LYS A 202 -22.003 0.515 7.118 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.295 -1.703 6.173 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.272 -2.668 5.594 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.744 -4.116 5.791 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.029 -4.414 5.010 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.640 -5.703 5.393 1.00 0.00 N ATOM 0 H LYS A 202 -18.794 -0.164 7.475 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.725 -0.130 4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.299 -1.821 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.282 -1.999 5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.129 -2.465 4.533 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.307 -2.522 6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -18.958 -4.800 5.470 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.914 -4.301 6.852 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.747 -3.611 5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -20.807 -4.424 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.514 -5.848 4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.974 -6.476 5.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.863 -5.693 6.409 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.980 0.941 4.918 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.303 1.487 4.897 1.00 0.00 C ATOM 1771 C PRO A 203 -24.302 0.382 4.587 1.00 0.00 C ATOM 1772 O PRO A 203 -23.992 -0.821 4.712 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.234 2.461 3.737 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.324 1.795 2.766 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.327 1.040 3.592 1.00 0.00 C ATOM 0 HA PRO A 203 -23.611 1.945 5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.219 2.639 3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.844 3.429 4.051 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.877 1.123 2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.829 2.527 2.128 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.121 0.056 3.172 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.375 1.567 3.652 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.466 0.768 4.191 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.496 -0.127 3.812 1.00 0.00 C ATOM 1785 C LYS A 204 -27.540 0.650 3.117 1.00 0.00 C ATOM 1786 O LYS A 204 -27.440 1.871 3.040 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.084 -0.904 5.003 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.548 -0.057 6.155 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.199 -0.909 7.226 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.192 -1.762 7.994 1.00 0.00 C ATOM 1791 NZ LYS A 204 -27.870 -2.657 8.949 1.00 0.00 N ATOM 0 H LYS A 204 -25.732 1.750 4.121 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.076 -0.885 3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.926 -1.499 4.648 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -26.331 -1.603 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.701 0.483 6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.257 0.691 5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.730 -0.263 7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.943 -1.559 6.765 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.603 -2.353 7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -26.496 -1.115 8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -27.223 -2.885 9.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.717 -2.185 9.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.149 -3.534 8.465 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.494 -0.023 2.602 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.581 0.603 1.950 1.00 0.00 C ATOM 1807 C CYS A 205 -30.792 0.340 2.749 1.00 0.00 C ATOM 1808 O CYS A 205 -31.050 -0.810 3.148 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.699 0.100 0.541 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.206 0.445 -0.430 1.00 0.00 S ATOM 0 H CYS A 205 -28.545 -1.042 2.620 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.433 1.681 1.878 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.883 -0.974 0.554 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.560 0.565 0.061 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.482 1.379 3.037 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.595 1.371 3.918 1.00 0.00 C ATOM 1817 C VAL A 206 -33.704 2.191 3.299 1.00 0.00 C ATOM 1818 O VAL A 206 -33.403 3.007 2.403 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.187 1.942 5.319 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.238 0.987 6.044 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.508 3.307 5.171 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.879 2.037 3.688 1.00 0.00 O ATOM 0 H VAL A 206 -31.280 2.301 2.650 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.943 0.349 4.070 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.099 2.053 5.905 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.970 1.407 7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.730 0.025 6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.336 0.847 5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.233 3.685 6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.612 3.203 4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.195 4.005 4.693 1.00 0.00 H new