USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1025 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 142 GLN : amide:sc= -0.0741 X(o=0.1,f=-0.12) USER MOD Set 1.2: A 164 CYS SG : rot -14:sc= 0.177 USER MOD Set 2.1: A 80 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 122 HIS : no HD1:sc= -4.37! C(o=-4.4!,f=-4.2!) USER MOD Set 3.1: A 87 TYR OH : rot -8:sc= 1.33 USER MOD Set 3.2: A 90 CYS SG : rot 180:sc= -0.0272 USER MOD Set 3.3: A 173 MET CE :methyl -149:sc= -1 (180deg=-2.8!) USER MOD Set 3.4: A 175 HIS : no HD1:sc= 0.46 K(o=0.76,f=-4) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00571 USER MOD Single : A 81 CYS SG : rot 99:sc= -2.32! USER MOD Single : A 82 SER OG : rot 42:sc= -1.97 USER MOD Single : A 84 SER OG : rot 4:sc= 0.0891 USER MOD Single : A 86 LYS NZ :NH3+ -134:sc= -1.85 (180deg=-6.8!) USER MOD Single : A 96 SER OG : rot -140:sc=-0.00179 USER MOD Single : A 99 MET CE :methyl -170:sc= -0.0131 (180deg=-0.0561) USER MOD Single : A 100 GLN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 102 CYS SG : rot -144:sc= -2.34! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -116:sc= 0.414 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -160:sc= -0.0202 (180deg=-0.144) USER MOD Single : A 148 SER OG : rot -122:sc= 0.789 USER MOD Single : A 150 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 165:sc= -0.0415 USER MOD Single : A 162 TYR OH : rot 180:sc=-0.00244 USER MOD Single : A 168 THR OG1 : rot -36:sc= 0.435 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 CYS SG : rot 160:sc= -0.0903 USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.39) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot -78:sc= 0.12 USER MOD Single : B 3 SER OG : rot -148:sc= 0.236 USER MOD Single : B 4 ASN : amide:sc= -0.477 K(o=-0.48,f=-2.2!) USER MOD Single : B 5 MET CE :methyl 166:sc= -0.0198 (180deg=-0.267) USER MOD Single : B 6 SER OG : rot -130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.920 9.058 -7.795 1.00 0.00 N ATOM 77 CA ALA A 71 16.279 8.188 -8.772 1.00 0.00 C ATOM 78 C ALA A 71 15.015 7.563 -8.188 1.00 0.00 C ATOM 79 O ALA A 71 14.150 7.086 -8.922 1.00 0.00 O ATOM 80 CB ALA A 71 17.244 7.107 -9.228 1.00 0.00 C ATOM 0 HA ALA A 71 15.996 8.789 -9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 71 16.752 6.464 -9.958 1.00 0.00 H new ATOM 0 HB2 ALA A 71 18.119 7.569 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 71 17.554 6.511 -8.370 1.00 0.00 H new ATOM 86 N ASP A 72 14.923 7.567 -6.862 1.00 0.00 N ATOM 87 CA ASP A 72 13.767 7.009 -6.171 1.00 0.00 C ATOM 88 C ASP A 72 12.636 8.029 -6.110 1.00 0.00 C ATOM 89 O ASP A 72 11.459 7.668 -6.144 1.00 0.00 O ATOM 90 CB ASP A 72 14.153 6.570 -4.758 1.00 0.00 C ATOM 91 CG ASP A 72 13.505 5.257 -4.363 1.00 0.00 C ATOM 92 OD1 ASP A 72 13.271 4.418 -5.258 1.00 0.00 O ATOM 93 OD2 ASP A 72 13.231 5.069 -3.159 1.00 0.00 O ATOM 0 H ASP A 72 15.637 7.952 -6.244 1.00 0.00 H new ATOM 0 HA ASP A 72 13.422 6.138 -6.729 1.00 0.00 H new ATOM 0 HB2 ASP A 72 15.237 6.471 -4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.862 7.344 -4.048 1.00 0.00 H new ATOM 98 N GLU A 73 13.000 9.303 -6.021 1.00 0.00 N ATOM 99 CA GLU A 73 12.016 10.376 -5.979 1.00 0.00 C ATOM 100 C GLU A 73 11.366 10.548 -7.344 1.00 0.00 C ATOM 101 O GLU A 73 10.171 10.825 -7.446 1.00 0.00 O ATOM 102 CB GLU A 73 12.671 11.687 -5.541 1.00 0.00 C ATOM 103 CG GLU A 73 12.206 12.173 -4.178 1.00 0.00 C ATOM 104 CD GLU A 73 13.098 13.261 -3.610 1.00 0.00 C ATOM 105 OE1 GLU A 73 13.517 14.149 -4.382 1.00 0.00 O ATOM 106 OE2 GLU A 73 13.374 13.226 -2.392 1.00 0.00 O ATOM 0 H GLU A 73 13.969 9.617 -5.977 1.00 0.00 H new ATOM 0 HA GLU A 73 11.248 10.111 -5.253 1.00 0.00 H new ATOM 0 HB2 GLU A 73 13.753 11.554 -5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 73 12.458 12.456 -6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.187 12.550 -4.259 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.180 11.331 -3.486 1.00 0.00 H new ATOM 113 N GLU A 74 12.161 10.362 -8.394 1.00 0.00 N ATOM 114 CA GLU A 74 11.662 10.468 -9.758 1.00 0.00 C ATOM 115 C GLU A 74 10.725 9.307 -10.069 1.00 0.00 C ATOM 116 O GLU A 74 9.918 9.377 -10.996 1.00 0.00 O ATOM 117 CB GLU A 74 12.827 10.484 -10.752 1.00 0.00 C ATOM 118 CG GLU A 74 12.549 11.307 -12.000 1.00 0.00 C ATOM 119 CD GLU A 74 13.446 12.524 -12.108 1.00 0.00 C ATOM 120 OE1 GLU A 74 14.669 12.382 -11.897 1.00 0.00 O ATOM 121 OE2 GLU A 74 12.926 13.620 -12.405 1.00 0.00 O ATOM 0 H GLU A 74 13.153 10.137 -8.324 1.00 0.00 H new ATOM 0 HA GLU A 74 11.108 11.402 -9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.713 10.880 -10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.058 9.460 -11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.685 10.681 -12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.507 11.628 -11.995 1.00 0.00 H new ATOM 128 N ALA A 75 10.833 8.243 -9.275 1.00 0.00 N ATOM 129 CA ALA A 75 9.989 7.067 -9.450 1.00 0.00 C ATOM 130 C ALA A 75 8.518 7.419 -9.261 1.00 0.00 C ATOM 131 O ALA A 75 7.683 7.117 -10.116 1.00 0.00 O ATOM 132 CB ALA A 75 10.405 5.974 -8.480 1.00 0.00 C ATOM 0 H ALA A 75 11.498 8.173 -8.504 1.00 0.00 H new ATOM 0 HA ALA A 75 10.119 6.700 -10.468 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.767 5.101 -8.620 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.443 5.699 -8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.303 6.337 -7.457 1.00 0.00 H new ATOM 138 N VAL A 76 8.205 8.063 -8.139 1.00 0.00 N ATOM 139 CA VAL A 76 6.835 8.468 -7.847 1.00 0.00 C ATOM 140 C VAL A 76 6.306 9.394 -8.939 1.00 0.00 C ATOM 141 O VAL A 76 5.141 9.305 -9.330 1.00 0.00 O ATOM 142 CB VAL A 76 6.733 9.164 -6.470 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.584 10.163 -6.434 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.573 8.129 -5.367 1.00 0.00 C ATOM 0 H VAL A 76 8.882 8.315 -7.419 1.00 0.00 H new ATOM 0 HA VAL A 76 6.224 7.566 -7.818 1.00 0.00 H new ATOM 0 HB VAL A 76 7.658 9.717 -6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.542 10.634 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.742 10.927 -7.196 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.645 9.645 -6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.502 8.633 -4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.666 7.549 -5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.435 7.462 -5.366 1.00 0.00 H new ATOM 154 N ARG A 77 7.175 10.267 -9.441 1.00 0.00 N ATOM 155 CA ARG A 77 6.801 11.191 -10.504 1.00 0.00 C ATOM 156 C ARG A 77 6.280 10.427 -11.713 1.00 0.00 C ATOM 157 O ARG A 77 5.305 10.835 -12.347 1.00 0.00 O ATOM 158 CB ARG A 77 8.000 12.050 -10.913 1.00 0.00 C ATOM 159 CG ARG A 77 8.832 12.537 -9.737 1.00 0.00 C ATOM 160 CD ARG A 77 9.477 13.882 -10.031 1.00 0.00 C ATOM 161 NE ARG A 77 8.497 14.883 -10.444 1.00 0.00 N ATOM 162 CZ ARG A 77 8.774 16.176 -10.579 1.00 0.00 C ATOM 163 NH1 ARG A 77 9.998 16.625 -10.330 1.00 0.00 N ATOM 164 NH2 ARG A 77 7.827 17.023 -10.958 1.00 0.00 N ATOM 0 H ARG A 77 8.142 10.353 -9.128 1.00 0.00 H new ATOM 0 HA ARG A 77 6.011 11.842 -10.128 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.637 11.473 -11.583 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.643 12.912 -11.476 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.200 12.621 -8.853 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.605 11.804 -9.508 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.002 14.234 -9.143 1.00 0.00 H new ATOM 0 HD3 ARG A 77 10.224 13.761 -10.816 1.00 0.00 H new ATOM 0 HE ARG A 77 7.546 14.572 -10.640 1.00 0.00 H new ATOM 0 HH11 ARG A 77 10.728 15.977 -10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 77 10.208 17.618 -10.434 1.00 0.00 H new ATOM 0 HH21 ARG A 77 6.884 16.683 -11.146 1.00 0.00 H new ATOM 0 HH22 ARG A 77 8.041 18.015 -11.061 1.00 0.00 H new ATOM 178 N SER A 78 6.931 9.311 -12.022 1.00 0.00 N ATOM 179 CA SER A 78 6.527 8.477 -13.145 1.00 0.00 C ATOM 180 C SER A 78 5.277 7.677 -12.793 1.00 0.00 C ATOM 181 O SER A 78 4.157 8.158 -12.964 1.00 0.00 O ATOM 182 CB SER A 78 7.664 7.538 -13.551 1.00 0.00 C ATOM 183 OG SER A 78 8.928 8.108 -13.256 1.00 0.00 O ATOM 0 H SER A 78 7.741 8.964 -11.509 1.00 0.00 H new ATOM 0 HA SER A 78 6.296 9.126 -13.990 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.559 6.588 -13.027 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.599 7.323 -14.618 1.00 0.00 H new ATOM 0 HG SER A 78 9.637 7.487 -13.524 1.00 0.00 H new ATOM 189 N ALA A 79 5.474 6.463 -12.276 1.00 0.00 N ATOM 190 CA ALA A 79 4.360 5.604 -11.884 1.00 0.00 C ATOM 191 C ALA A 79 4.854 4.269 -11.339 1.00 0.00 C ATOM 192 O ALA A 79 4.253 3.226 -11.599 1.00 0.00 O ATOM 193 CB ALA A 79 3.431 5.367 -13.063 1.00 0.00 C ATOM 0 H ALA A 79 6.395 6.054 -12.120 1.00 0.00 H new ATOM 0 HA ALA A 79 3.812 6.115 -11.093 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.606 4.725 -12.753 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.036 6.321 -13.413 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.983 4.885 -13.870 1.00 0.00 H new ATOM 199 N THR A 80 5.946 4.303 -10.582 1.00 0.00 N ATOM 200 CA THR A 80 6.513 3.083 -10.019 1.00 0.00 C ATOM 201 C THR A 80 7.657 3.391 -9.057 1.00 0.00 C ATOM 202 O THR A 80 8.805 3.553 -9.469 1.00 0.00 O ATOM 203 CB THR A 80 7.002 2.172 -11.146 1.00 0.00 C ATOM 204 OG1 THR A 80 7.782 1.108 -10.629 1.00 0.00 O ATOM 205 CG2 THR A 80 7.835 2.895 -12.183 1.00 0.00 C ATOM 0 H THR A 80 6.453 5.156 -10.345 1.00 0.00 H new ATOM 0 HA THR A 80 5.732 2.575 -9.454 1.00 0.00 H new ATOM 0 HB THR A 80 6.098 1.799 -11.628 1.00 0.00 H new ATOM 0 HG1 THR A 80 8.084 0.536 -11.365 1.00 0.00 H new ATOM 0 HG21 THR A 80 8.149 2.190 -12.953 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.242 3.689 -12.637 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.715 3.327 -11.706 1.00 0.00 H new ATOM 213 N CYS A 81 7.334 3.446 -7.771 1.00 0.00 N ATOM 214 CA CYS A 81 8.331 3.734 -6.744 1.00 0.00 C ATOM 215 C CYS A 81 8.398 2.618 -5.703 1.00 0.00 C ATOM 216 O CYS A 81 9.038 2.766 -4.663 1.00 0.00 O ATOM 217 CB CYS A 81 8.006 5.062 -6.056 1.00 0.00 C ATOM 218 SG CYS A 81 9.367 5.743 -5.080 1.00 0.00 S ATOM 0 H CYS A 81 6.391 3.295 -7.413 1.00 0.00 H new ATOM 0 HA CYS A 81 9.303 3.803 -7.232 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.717 5.790 -6.814 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.143 4.920 -5.406 1.00 0.00 H new ATOM 0 HG CYS A 81 9.982 6.656 -5.771 1.00 0.00 H new ATOM 224 N SER A 82 7.733 1.502 -5.987 1.00 0.00 N ATOM 225 CA SER A 82 7.713 0.371 -5.064 1.00 0.00 C ATOM 226 C SER A 82 8.427 -0.839 -5.658 1.00 0.00 C ATOM 227 O SER A 82 9.196 -0.711 -6.610 1.00 0.00 O ATOM 228 CB SER A 82 6.271 0.004 -4.712 1.00 0.00 C ATOM 229 OG SER A 82 6.006 0.229 -3.339 1.00 0.00 O ATOM 0 H SER A 82 7.202 1.356 -6.846 1.00 0.00 H new ATOM 0 HA SER A 82 8.241 0.667 -4.158 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.584 0.594 -5.319 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.090 -1.044 -4.953 1.00 0.00 H new ATOM 0 HG SER A 82 6.412 1.077 -3.062 1.00 0.00 H new ATOM 235 N PHE A 83 8.173 -2.011 -5.080 1.00 0.00 N ATOM 236 CA PHE A 83 8.797 -3.248 -5.538 1.00 0.00 C ATOM 237 C PHE A 83 7.878 -4.444 -5.284 1.00 0.00 C ATOM 238 O PHE A 83 6.703 -4.269 -4.963 1.00 0.00 O ATOM 239 CB PHE A 83 10.141 -3.449 -4.833 1.00 0.00 C ATOM 240 CG PHE A 83 11.216 -2.520 -5.318 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.784 -2.687 -6.571 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.649 -1.469 -4.526 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.769 -1.829 -7.023 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.634 -0.606 -4.973 1.00 0.00 C ATOM 245 CZ PHE A 83 13.193 -0.787 -6.222 1.00 0.00 C ATOM 0 H PHE A 83 7.537 -2.129 -4.291 1.00 0.00 H new ATOM 0 HA PHE A 83 8.969 -3.173 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.005 -3.306 -3.761 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.468 -4.478 -4.979 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.453 -3.498 -7.203 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.213 -1.322 -3.549 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.206 -1.973 -8.000 1.00 0.00 H new ATOM 0 HE2 PHE A 83 12.965 0.208 -4.345 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.962 -0.114 -6.573 1.00 0.00 H new ATOM 255 N SER A 84 8.417 -5.652 -5.438 1.00 0.00 N ATOM 256 CA SER A 84 7.643 -6.877 -5.235 1.00 0.00 C ATOM 257 C SER A 84 6.850 -6.824 -3.933 1.00 0.00 C ATOM 258 O SER A 84 7.247 -6.155 -2.978 1.00 0.00 O ATOM 259 CB SER A 84 8.571 -8.093 -5.228 1.00 0.00 C ATOM 260 OG SER A 84 7.906 -9.246 -5.714 1.00 0.00 O ATOM 0 H SER A 84 9.389 -5.810 -5.703 1.00 0.00 H new ATOM 0 HA SER A 84 6.937 -6.965 -6.060 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.447 -7.889 -5.843 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.928 -8.276 -4.215 1.00 0.00 H new ATOM 0 HG SER A 84 7.006 -9.002 -6.015 1.00 0.00 H new ATOM 266 N VAL A 85 5.722 -7.530 -3.904 1.00 0.00 N ATOM 267 CA VAL A 85 4.862 -7.548 -2.725 1.00 0.00 C ATOM 268 C VAL A 85 4.196 -8.907 -2.534 1.00 0.00 C ATOM 269 O VAL A 85 4.531 -9.881 -3.210 1.00 0.00 O ATOM 270 CB VAL A 85 3.762 -6.473 -2.819 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.306 -5.110 -2.427 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.166 -6.433 -4.218 1.00 0.00 C ATOM 0 H VAL A 85 5.383 -8.096 -4.682 1.00 0.00 H new ATOM 0 HA VAL A 85 5.507 -7.340 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 85 2.969 -6.736 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.512 -4.367 -2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.675 -5.147 -1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.122 -4.837 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.392 -5.667 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.948 -6.200 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.730 -7.403 -4.456 1.00 0.00 H new ATOM 282 N LYS A 86 3.243 -8.956 -1.607 1.00 0.00 N ATOM 283 CA LYS A 86 2.506 -10.179 -1.316 1.00 0.00 C ATOM 284 C LYS A 86 1.082 -9.849 -0.888 1.00 0.00 C ATOM 285 O LYS A 86 0.736 -9.943 0.292 1.00 0.00 O ATOM 286 CB LYS A 86 3.217 -10.979 -0.221 1.00 0.00 C ATOM 287 CG LYS A 86 4.323 -11.880 -0.745 1.00 0.00 C ATOM 288 CD LYS A 86 3.854 -13.318 -0.884 1.00 0.00 C ATOM 289 CE LYS A 86 3.456 -13.636 -2.315 1.00 0.00 C ATOM 290 NZ LYS A 86 2.055 -13.223 -2.606 1.00 0.00 N ATOM 0 H LYS A 86 2.963 -8.155 -1.041 1.00 0.00 H new ATOM 0 HA LYS A 86 2.466 -10.785 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.639 -10.286 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.483 -11.588 0.307 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.664 -11.513 -1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.177 -11.839 -0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.649 -13.994 -0.567 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.006 -13.491 -0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.134 -13.129 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.564 -14.706 -2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.564 -13.991 -3.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.561 -13.020 -1.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.061 -12.370 -3.201 1.00 0.00 H new ATOM 304 N TYR A 87 0.266 -9.438 -1.856 1.00 0.00 N ATOM 305 CA TYR A 87 -1.119 -9.067 -1.592 1.00 0.00 C ATOM 306 C TYR A 87 -1.869 -10.199 -0.900 1.00 0.00 C ATOM 307 O TYR A 87 -2.338 -11.134 -1.547 1.00 0.00 O ATOM 308 CB TYR A 87 -1.826 -8.695 -2.896 1.00 0.00 C ATOM 309 CG TYR A 87 -3.271 -8.287 -2.712 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.601 -7.069 -2.128 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.304 -9.118 -3.124 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.920 -6.694 -1.959 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.626 -8.750 -2.958 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.927 -7.537 -2.376 1.00 0.00 C ATOM 315 OH TYR A 87 -7.243 -7.167 -2.211 1.00 0.00 O ATOM 0 H TYR A 87 0.543 -9.354 -2.834 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.114 -8.203 -0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.285 -7.877 -3.371 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.782 -9.545 -3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.814 -6.406 -1.801 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.071 -10.068 -3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.160 -5.745 -1.502 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.418 -9.409 -3.282 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.288 -6.353 -1.668 1.00 0.00 H new ATOM 325 N LEU A 88 -1.988 -10.099 0.420 1.00 0.00 N ATOM 326 CA LEU A 88 -2.690 -11.106 1.201 1.00 0.00 C ATOM 327 C LEU A 88 -4.149 -11.193 0.771 1.00 0.00 C ATOM 328 O LEU A 88 -4.659 -12.275 0.483 1.00 0.00 O ATOM 329 CB LEU A 88 -2.601 -10.774 2.691 1.00 0.00 C ATOM 330 CG LEU A 88 -1.196 -10.438 3.192 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.263 -9.463 4.357 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.457 -11.704 3.594 1.00 0.00 C ATOM 0 H LEU A 88 -1.606 -9.329 0.970 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.217 -12.072 1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.257 -9.929 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.981 -11.622 3.261 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.645 -9.963 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.254 -9.236 4.700 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.752 -8.544 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.831 -9.909 5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.541 -11.446 3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.005 -12.208 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.376 -12.367 2.733 1.00 0.00 H new ATOM 344 N GLY A 89 -4.806 -10.040 0.707 1.00 0.00 N ATOM 345 CA GLY A 89 -6.198 -9.995 0.305 1.00 0.00 C ATOM 346 C GLY A 89 -6.926 -8.802 0.891 1.00 0.00 C ATOM 347 O GLY A 89 -6.465 -7.666 0.773 1.00 0.00 O ATOM 0 H GLY A 89 -4.396 -9.132 0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.259 -9.957 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.695 -10.912 0.620 1.00 0.00 H new ATOM 351 N CYS A 90 -8.060 -9.060 1.532 1.00 0.00 N ATOM 352 CA CYS A 90 -8.846 -8.000 2.149 1.00 0.00 C ATOM 353 C CYS A 90 -9.820 -8.572 3.173 1.00 0.00 C ATOM 354 O CYS A 90 -10.604 -9.469 2.865 1.00 0.00 O ATOM 355 CB CYS A 90 -9.615 -7.216 1.084 1.00 0.00 C ATOM 356 SG CYS A 90 -10.300 -8.242 -0.238 1.00 0.00 S ATOM 0 H CYS A 90 -8.455 -9.994 1.638 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.159 -7.326 2.661 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.428 -6.672 1.565 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.950 -6.473 0.645 1.00 0.00 H new ATOM 0 HG CYS A 90 -10.933 -7.489 -1.088 1.00 0.00 H new ATOM 362 N VAL A 91 -9.761 -8.048 4.393 1.00 0.00 N ATOM 363 CA VAL A 91 -10.633 -8.505 5.467 1.00 0.00 C ATOM 364 C VAL A 91 -11.663 -7.438 5.828 1.00 0.00 C ATOM 365 O VAL A 91 -11.535 -6.280 5.429 1.00 0.00 O ATOM 366 CB VAL A 91 -9.825 -8.878 6.724 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.038 -10.159 6.490 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.898 -7.740 7.121 1.00 0.00 C ATOM 0 H VAL A 91 -9.116 -7.305 4.662 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.150 -9.393 5.103 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.522 -9.050 7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.473 -10.408 7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.726 -10.972 6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.350 -10.016 5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.336 -8.022 8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.206 -7.533 6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.487 -6.848 7.332 1.00 0.00 H new ATOM 378 N GLU A 92 -12.686 -7.836 6.577 1.00 0.00 N ATOM 379 CA GLU A 92 -13.740 -6.913 6.981 1.00 0.00 C ATOM 380 C GLU A 92 -13.424 -6.273 8.330 1.00 0.00 C ATOM 381 O GLU A 92 -13.350 -6.957 9.351 1.00 0.00 O ATOM 382 CB GLU A 92 -15.084 -7.641 7.054 1.00 0.00 C ATOM 383 CG GLU A 92 -15.972 -7.402 5.844 1.00 0.00 C ATOM 384 CD GLU A 92 -16.014 -8.593 4.904 1.00 0.00 C ATOM 385 OE1 GLU A 92 -14.942 -9.001 4.413 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.123 -9.116 4.660 1.00 0.00 O ATOM 0 H GLU A 92 -12.807 -8.790 6.916 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.799 -6.124 6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -14.903 -8.711 7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.613 -7.320 7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -16.983 -7.174 6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.612 -6.528 5.301 1.00 0.00 H new ATOM 393 N VAL A 93 -13.241 -4.957 8.324 1.00 0.00 N ATOM 394 CA VAL A 93 -12.937 -4.219 9.546 1.00 0.00 C ATOM 395 C VAL A 93 -14.126 -3.365 9.975 1.00 0.00 C ATOM 396 O VAL A 93 -15.244 -3.553 9.493 1.00 0.00 O ATOM 397 CB VAL A 93 -11.705 -3.312 9.363 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.436 -4.146 9.285 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.859 -2.444 8.123 1.00 0.00 C ATOM 0 H VAL A 93 -13.298 -4.378 7.486 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.721 -4.956 10.320 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.628 -2.655 10.229 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.576 -3.489 9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.320 -4.719 10.205 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.501 -4.829 8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.979 -1.811 8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.963 -3.080 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.746 -1.818 8.225 1.00 0.00 H new ATOM 409 N PHE A 94 -13.881 -2.429 10.888 1.00 0.00 N ATOM 410 CA PHE A 94 -14.933 -1.547 11.378 1.00 0.00 C ATOM 411 C PHE A 94 -14.356 -0.209 11.827 1.00 0.00 C ATOM 412 O PHE A 94 -14.401 0.133 13.010 1.00 0.00 O ATOM 413 CB PHE A 94 -15.684 -2.208 12.536 1.00 0.00 C ATOM 414 CG PHE A 94 -17.172 -2.249 12.336 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.935 -1.103 12.487 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.805 -3.432 11.993 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.303 -1.135 12.303 1.00 0.00 C ATOM 418 CE2 PHE A 94 -19.174 -3.471 11.806 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.923 -2.321 11.962 1.00 0.00 C ATOM 0 H PHE A 94 -12.964 -2.263 11.302 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.630 -1.365 10.560 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.314 -3.225 12.666 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.463 -1.669 13.457 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.454 -0.173 12.752 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.223 -4.333 11.870 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.887 -0.235 12.425 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -19.657 -4.399 11.538 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.993 -2.349 11.817 1.00 0.00 H new ATOM 429 N GLU A 95 -13.817 0.543 10.873 1.00 0.00 N ATOM 430 CA GLU A 95 -13.225 1.844 11.164 1.00 0.00 C ATOM 431 C GLU A 95 -12.991 2.632 9.880 1.00 0.00 C ATOM 432 O GLU A 95 -13.628 3.658 9.644 1.00 0.00 O ATOM 433 CB GLU A 95 -11.902 1.669 11.915 1.00 0.00 C ATOM 434 CG GLU A 95 -12.004 1.948 13.406 1.00 0.00 C ATOM 435 CD GLU A 95 -11.564 3.352 13.767 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.386 3.686 13.524 1.00 0.00 O ATOM 437 OE2 GLU A 95 -12.398 4.117 14.296 1.00 0.00 O ATOM 0 H GLU A 95 -13.778 0.273 9.890 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.921 2.401 11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.543 0.650 11.769 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.157 2.335 11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.034 1.799 13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.392 1.228 13.949 1.00 0.00 H new ATOM 444 N SER A 96 -12.073 2.138 9.053 1.00 0.00 N ATOM 445 CA SER A 96 -11.742 2.786 7.788 1.00 0.00 C ATOM 446 C SER A 96 -11.228 4.205 8.014 1.00 0.00 C ATOM 447 O SER A 96 -11.447 5.094 7.191 1.00 0.00 O ATOM 448 CB SER A 96 -12.963 2.812 6.864 1.00 0.00 C ATOM 449 OG SER A 96 -13.682 1.592 6.934 1.00 0.00 O ATOM 0 H SER A 96 -11.543 1.286 9.238 1.00 0.00 H new ATOM 0 HA SER A 96 -10.950 2.207 7.314 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.616 3.639 7.142 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.642 2.990 5.838 1.00 0.00 H new ATOM 0 HG SER A 96 -13.986 1.339 6.037 1.00 0.00 H new ATOM 455 N ARG A 97 -10.531 4.407 9.130 1.00 0.00 N ATOM 456 CA ARG A 97 -9.972 5.713 9.458 1.00 0.00 C ATOM 457 C ARG A 97 -9.015 5.612 10.643 1.00 0.00 C ATOM 458 O ARG A 97 -9.379 5.914 11.781 1.00 0.00 O ATOM 459 CB ARG A 97 -11.090 6.714 9.764 1.00 0.00 C ATOM 460 CG ARG A 97 -12.164 6.170 10.692 1.00 0.00 C ATOM 461 CD ARG A 97 -13.024 7.289 11.259 1.00 0.00 C ATOM 462 NE ARG A 97 -13.768 6.866 12.442 1.00 0.00 N ATOM 463 CZ ARG A 97 -14.552 7.675 13.148 1.00 0.00 C ATOM 464 NH1 ARG A 97 -14.695 8.943 12.791 1.00 0.00 N ATOM 465 NH2 ARG A 97 -15.195 7.215 14.213 1.00 0.00 N ATOM 0 H ARG A 97 -10.341 3.682 9.821 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.412 6.068 8.593 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.653 7.606 10.213 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.555 7.023 8.828 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.793 5.465 10.149 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -11.697 5.618 11.508 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.390 8.138 11.515 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.723 7.631 10.495 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.681 5.895 12.744 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -14.203 9.301 11.972 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -15.297 9.561 13.335 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -15.088 6.240 14.491 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -15.796 7.837 14.754 1.00 0.00 H new ATOM 479 N GLY A 98 -7.787 5.183 10.365 1.00 0.00 N ATOM 480 CA GLY A 98 -6.792 5.042 11.411 1.00 0.00 C ATOM 481 C GLY A 98 -5.575 4.266 10.945 1.00 0.00 C ATOM 482 O GLY A 98 -5.690 3.360 10.119 1.00 0.00 O ATOM 0 H GLY A 98 -7.464 4.930 9.431 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.482 6.030 11.751 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.237 4.536 12.267 1.00 0.00 H new ATOM 486 N MET A 99 -4.407 4.625 11.469 1.00 0.00 N ATOM 487 CA MET A 99 -3.165 3.962 11.090 1.00 0.00 C ATOM 488 C MET A 99 -3.088 2.557 11.678 1.00 0.00 C ATOM 489 O MET A 99 -2.468 1.665 11.099 1.00 0.00 O ATOM 490 CB MET A 99 -1.960 4.788 11.547 1.00 0.00 C ATOM 491 CG MET A 99 -1.776 4.819 13.057 1.00 0.00 C ATOM 492 SD MET A 99 -0.099 4.391 13.561 1.00 0.00 S ATOM 493 CE MET A 99 -0.056 2.647 13.150 1.00 0.00 C ATOM 0 H MET A 99 -4.295 5.370 12.156 1.00 0.00 H new ATOM 0 HA MET A 99 -3.149 3.878 10.003 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.058 4.383 11.088 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.072 5.809 11.183 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.020 5.814 13.428 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.478 4.125 13.519 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.847 2.198 13.563 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.932 2.152 13.570 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.057 2.528 12.066 1.00 0.00 H new ATOM 503 N GLN A 100 -3.717 2.364 12.833 1.00 0.00 N ATOM 504 CA GLN A 100 -3.711 1.066 13.497 1.00 0.00 C ATOM 505 C GLN A 100 -4.689 0.107 12.827 1.00 0.00 C ATOM 506 O GLN A 100 -4.564 -1.111 12.952 1.00 0.00 O ATOM 507 CB GLN A 100 -4.056 1.222 14.978 1.00 0.00 C ATOM 508 CG GLN A 100 -5.447 1.784 15.227 1.00 0.00 C ATOM 509 CD GLN A 100 -6.102 1.195 16.462 1.00 0.00 C ATOM 510 OE1 GLN A 100 -7.297 0.896 16.462 1.00 0.00 O ATOM 511 NE2 GLN A 100 -5.321 1.026 17.523 1.00 0.00 N ATOM 0 H GLN A 100 -4.237 3.089 13.328 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.708 0.648 13.412 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.974 0.250 15.465 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.321 1.876 15.446 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.383 2.867 15.336 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.075 1.587 14.358 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.336 1.288 17.478 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.706 0.634 18.383 1.00 0.00 H new ATOM 520 N VAL A 101 -5.657 0.666 12.104 1.00 0.00 N ATOM 521 CA VAL A 101 -6.647 -0.139 11.399 1.00 0.00 C ATOM 522 C VAL A 101 -5.976 -1.044 10.371 1.00 0.00 C ATOM 523 O VAL A 101 -6.412 -2.172 10.141 1.00 0.00 O ATOM 524 CB VAL A 101 -7.690 0.742 10.682 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.836 -0.108 10.157 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.203 1.829 11.614 1.00 0.00 C ATOM 0 H VAL A 101 -5.775 1.673 11.992 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.154 -0.746 12.149 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.208 1.225 9.832 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.562 0.531 9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.450 -0.844 9.451 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.319 -0.621 10.989 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.938 2.440 11.090 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.668 1.370 12.487 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.371 2.456 11.934 1.00 0.00 H new ATOM 536 N CYS A 102 -4.909 -0.539 9.762 1.00 0.00 N ATOM 537 CA CYS A 102 -4.169 -1.295 8.759 1.00 0.00 C ATOM 538 C CYS A 102 -3.350 -2.406 9.408 1.00 0.00 C ATOM 539 O CYS A 102 -3.414 -3.561 8.987 1.00 0.00 O ATOM 540 CB CYS A 102 -3.249 -0.361 7.970 1.00 0.00 C ATOM 541 SG CYS A 102 -4.091 1.065 7.245 1.00 0.00 S ATOM 0 H CYS A 102 -4.537 0.393 9.946 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.887 -1.751 8.078 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.458 -0.005 8.630 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.769 -0.929 7.174 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.563 1.339 6.089 1.00 0.00 H new ATOM 547 N GLU A 103 -2.588 -2.049 10.437 1.00 0.00 N ATOM 548 CA GLU A 103 -1.751 -3.013 11.143 1.00 0.00 C ATOM 549 C GLU A 103 -2.577 -4.182 11.671 1.00 0.00 C ATOM 550 O GLU A 103 -2.076 -5.302 11.796 1.00 0.00 O ATOM 551 CB GLU A 103 -1.018 -2.331 12.299 1.00 0.00 C ATOM 552 CG GLU A 103 0.302 -2.993 12.655 1.00 0.00 C ATOM 553 CD GLU A 103 0.141 -4.094 13.686 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.260 -3.784 14.827 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.418 -5.265 13.351 1.00 0.00 O ATOM 0 H GLU A 103 -2.533 -1.098 10.801 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.021 -3.404 10.434 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -0.834 -1.289 12.037 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.663 -2.330 13.178 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.752 -3.408 11.753 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.991 -2.240 13.037 1.00 0.00 H new ATOM 562 N GLU A 104 -3.842 -3.918 11.982 1.00 0.00 N ATOM 563 CA GLU A 104 -4.735 -4.951 12.498 1.00 0.00 C ATOM 564 C GLU A 104 -5.207 -5.873 11.376 1.00 0.00 C ATOM 565 O GLU A 104 -5.101 -7.095 11.477 1.00 0.00 O ATOM 566 CB GLU A 104 -5.942 -4.313 13.187 1.00 0.00 C ATOM 567 CG GLU A 104 -5.622 -3.714 14.548 1.00 0.00 C ATOM 568 CD GLU A 104 -6.099 -4.586 15.693 1.00 0.00 C ATOM 569 OE1 GLU A 104 -7.264 -4.425 16.118 1.00 0.00 O ATOM 570 OE2 GLU A 104 -5.310 -5.430 16.167 1.00 0.00 O ATOM 0 H GLU A 104 -4.272 -2.998 11.886 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.180 -5.545 13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.347 -3.533 12.542 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.722 -5.065 13.305 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.545 -3.566 14.632 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.086 -2.731 14.627 1.00 0.00 H new ATOM 577 N ALA A 105 -5.727 -5.273 10.307 1.00 0.00 N ATOM 578 CA ALA A 105 -6.219 -6.036 9.165 1.00 0.00 C ATOM 579 C ALA A 105 -5.114 -6.897 8.565 1.00 0.00 C ATOM 580 O ALA A 105 -5.376 -7.979 8.036 1.00 0.00 O ATOM 581 CB ALA A 105 -6.789 -5.099 8.112 1.00 0.00 C ATOM 0 H ALA A 105 -5.818 -4.262 10.209 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.011 -6.698 9.515 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.153 -5.681 7.265 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.613 -4.528 8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.011 -4.415 7.774 1.00 0.00 H new ATOM 587 N LEU A 106 -3.880 -6.413 8.649 1.00 0.00 N ATOM 588 CA LEU A 106 -2.735 -7.139 8.115 1.00 0.00 C ATOM 589 C LEU A 106 -2.524 -8.448 8.867 1.00 0.00 C ATOM 590 O LEU A 106 -2.263 -9.488 8.262 1.00 0.00 O ATOM 591 CB LEU A 106 -1.472 -6.278 8.205 1.00 0.00 C ATOM 592 CG LEU A 106 -0.184 -6.976 7.764 1.00 0.00 C ATOM 593 CD1 LEU A 106 0.246 -6.480 6.391 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.919 -6.753 8.785 1.00 0.00 C ATOM 0 H LEU A 106 -3.647 -5.520 9.083 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.937 -7.369 7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.613 -5.387 7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.352 -5.942 9.235 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.376 -8.047 7.697 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.164 -6.986 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.539 -6.693 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.421 -5.405 6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.828 -7.257 8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.112 -5.685 8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.610 -7.157 9.749 1.00 0.00 H new ATOM 606 N LYS A 107 -2.636 -8.388 10.191 1.00 0.00 N ATOM 607 CA LYS A 107 -2.462 -9.569 11.028 1.00 0.00 C ATOM 608 C LYS A 107 -3.526 -10.615 10.714 1.00 0.00 C ATOM 609 O LYS A 107 -3.229 -11.807 10.616 1.00 0.00 O ATOM 610 CB LYS A 107 -2.526 -9.186 12.508 1.00 0.00 C ATOM 611 CG LYS A 107 -2.335 -10.364 13.450 1.00 0.00 C ATOM 612 CD LYS A 107 -1.110 -10.182 14.332 1.00 0.00 C ATOM 613 CE LYS A 107 -0.919 -11.364 15.270 1.00 0.00 C ATOM 614 NZ LYS A 107 -1.392 -11.060 16.648 1.00 0.00 N ATOM 0 H LYS A 107 -2.847 -7.533 10.707 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.482 -9.996 10.814 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.760 -8.438 12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.490 -8.720 12.713 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.221 -10.478 14.075 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.234 -11.282 12.870 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.225 -10.065 13.707 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.212 -9.266 14.915 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.461 -12.227 14.882 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.136 -11.637 15.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.245 -11.890 17.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.858 -10.253 17.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.405 -10.824 16.623 1.00 0.00 H new ATOM 628 N VAL A 108 -4.766 -10.162 10.558 1.00 0.00 N ATOM 629 CA VAL A 108 -5.877 -11.057 10.252 1.00 0.00 C ATOM 630 C VAL A 108 -5.671 -11.746 8.906 1.00 0.00 C ATOM 631 O VAL A 108 -5.967 -12.932 8.754 1.00 0.00 O ATOM 632 CB VAL A 108 -7.218 -10.301 10.234 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.383 -11.277 10.139 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.351 -9.421 11.467 1.00 0.00 C ATOM 0 H VAL A 108 -5.027 -9.179 10.639 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.906 -11.809 11.040 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.239 -9.660 9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.322 -10.723 10.128 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.295 -11.861 9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.367 -11.947 10.999 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.305 -8.894 11.437 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.307 -10.041 12.363 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.537 -8.696 11.486 1.00 0.00 H new ATOM 644 N LEU A 109 -5.162 -10.995 7.935 1.00 0.00 N ATOM 645 CA LEU A 109 -4.913 -11.535 6.604 1.00 0.00 C ATOM 646 C LEU A 109 -3.821 -12.599 6.646 1.00 0.00 C ATOM 647 O LEU A 109 -3.884 -13.595 5.923 1.00 0.00 O ATOM 648 CB LEU A 109 -4.519 -10.412 5.644 1.00 0.00 C ATOM 649 CG LEU A 109 -5.682 -9.545 5.160 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.215 -8.123 4.899 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.307 -10.144 3.910 1.00 0.00 C ATOM 0 H LEU A 109 -4.914 -10.012 8.045 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.831 -12.001 6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.787 -9.772 6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.026 -10.851 4.777 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.441 -9.516 5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.056 -7.521 4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.816 -7.697 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.438 -8.130 4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.133 -9.515 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.557 -10.204 3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.679 -11.144 4.133 1.00 0.00 H new ATOM 663 N ARG A 110 -2.828 -12.386 7.503 1.00 0.00 N ATOM 664 CA ARG A 110 -1.736 -13.338 7.659 1.00 0.00 C ATOM 665 C ARG A 110 -2.197 -14.543 8.470 1.00 0.00 C ATOM 666 O ARG A 110 -1.533 -15.579 8.499 1.00 0.00 O ATOM 667 CB ARG A 110 -0.539 -12.673 8.344 1.00 0.00 C ATOM 668 CG ARG A 110 0.723 -12.666 7.496 1.00 0.00 C ATOM 669 CD ARG A 110 1.499 -13.966 7.635 1.00 0.00 C ATOM 670 NE ARG A 110 1.783 -14.287 9.031 1.00 0.00 N ATOM 671 CZ ARG A 110 2.884 -13.899 9.669 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.801 -13.177 9.040 1.00 0.00 N ATOM 673 NH2 ARG A 110 3.067 -14.234 10.938 1.00 0.00 N ATOM 0 H ARG A 110 -2.758 -11.562 8.100 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.429 -13.675 6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.801 -11.646 8.598 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.334 -13.191 9.281 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.458 -12.510 6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.357 -11.830 7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.929 -14.779 7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.436 -13.890 7.083 1.00 0.00 H new ATOM 0 HE ARG A 110 1.098 -14.840 9.546 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.664 -12.917 8.063 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.644 -12.882 9.533 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.364 -14.789 11.425 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.911 -13.937 11.427 1.00 0.00 H new ATOM 687 N GLN A 111 -3.345 -14.396 9.124 1.00 0.00 N ATOM 688 CA GLN A 111 -3.910 -15.466 9.936 1.00 0.00 C ATOM 689 C GLN A 111 -4.938 -16.262 9.142 1.00 0.00 C ATOM 690 O GLN A 111 -5.312 -17.371 9.526 1.00 0.00 O ATOM 691 CB GLN A 111 -4.557 -14.888 11.195 1.00 0.00 C ATOM 692 CG GLN A 111 -3.565 -14.579 12.303 1.00 0.00 C ATOM 693 CD GLN A 111 -3.927 -15.255 13.611 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.984 -14.997 14.186 1.00 0.00 O ATOM 695 NE2 GLN A 111 -3.046 -16.127 14.086 1.00 0.00 N ATOM 0 H GLN A 111 -3.903 -13.543 9.107 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.102 -16.137 10.226 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.091 -13.975 10.932 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.298 -15.594 11.569 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.570 -14.900 11.995 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.520 -13.501 12.455 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.182 -16.309 13.575 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.233 -16.615 14.962 1.00 0.00 H new ATOM 704 N SER A 112 -5.397 -15.686 8.034 1.00 0.00 N ATOM 705 CA SER A 112 -6.383 -16.342 7.185 1.00 0.00 C ATOM 706 C SER A 112 -5.775 -16.710 5.836 1.00 0.00 C ATOM 707 O SER A 112 -4.585 -16.497 5.603 1.00 0.00 O ATOM 708 CB SER A 112 -7.597 -15.432 6.983 1.00 0.00 C ATOM 709 OG SER A 112 -8.739 -15.949 7.643 1.00 0.00 O ATOM 0 H SER A 112 -5.101 -14.767 7.705 1.00 0.00 H new ATOM 0 HA SER A 112 -6.705 -17.258 7.680 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.375 -14.435 7.362 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.805 -15.329 5.918 1.00 0.00 H new ATOM 0 HG SER A 112 -9.500 -15.348 7.500 1.00 0.00 H new ATOM 715 N ARG A 113 -6.598 -17.262 4.951 1.00 0.00 N ATOM 716 CA ARG A 113 -6.138 -17.659 3.624 1.00 0.00 C ATOM 717 C ARG A 113 -6.853 -16.859 2.541 1.00 0.00 C ATOM 718 O ARG A 113 -7.697 -17.390 1.817 1.00 0.00 O ATOM 719 CB ARG A 113 -6.368 -19.158 3.405 1.00 0.00 C ATOM 720 CG ARG A 113 -6.382 -19.967 4.692 1.00 0.00 C ATOM 721 CD ARG A 113 -7.800 -20.224 5.178 1.00 0.00 C ATOM 722 NE ARG A 113 -8.753 -19.261 4.634 1.00 0.00 N ATOM 723 CZ ARG A 113 -9.752 -19.591 3.821 1.00 0.00 C ATOM 724 NH1 ARG A 113 -9.932 -20.855 3.465 1.00 0.00 N ATOM 725 NH2 ARG A 113 -10.574 -18.655 3.364 1.00 0.00 N ATOM 0 H ARG A 113 -7.586 -17.445 5.128 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.070 -17.451 3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -7.316 -19.299 2.887 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.587 -19.545 2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -5.875 -20.918 4.530 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.824 -19.435 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -8.102 -21.232 4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -7.823 -20.179 6.267 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.646 -18.280 4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.303 -21.578 3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.699 -21.105 2.841 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.440 -17.681 3.636 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.340 -18.909 2.740 1.00 0.00 H new ATOM 739 N ARG A 114 -6.508 -15.579 2.432 1.00 0.00 N ATOM 740 CA ARG A 114 -7.123 -14.707 1.436 1.00 0.00 C ATOM 741 C ARG A 114 -6.411 -14.822 0.092 1.00 0.00 C ATOM 742 O ARG A 114 -6.489 -13.921 -0.744 1.00 0.00 O ATOM 743 CB ARG A 114 -7.108 -13.255 1.921 1.00 0.00 C ATOM 744 CG ARG A 114 -8.230 -12.923 2.890 1.00 0.00 C ATOM 745 CD ARG A 114 -9.507 -12.544 2.159 1.00 0.00 C ATOM 746 NE ARG A 114 -10.622 -12.328 3.078 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.880 -12.160 2.684 1.00 0.00 C ATOM 748 NH1 ARG A 114 -12.185 -12.180 1.393 1.00 0.00 N ATOM 749 NH2 ARG A 114 -12.837 -11.969 3.583 1.00 0.00 N ATOM 0 H ARG A 114 -5.809 -15.124 3.019 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.157 -15.024 1.300 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.152 -13.052 2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.177 -12.592 1.058 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.420 -13.781 3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.922 -12.101 3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.336 -11.638 1.577 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.767 -13.332 1.452 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.424 -12.305 4.078 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.453 -12.325 0.698 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.152 -12.051 1.095 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.607 -11.951 4.577 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.803 -11.840 3.280 1.00 0.00 H new ATOM 763 N ARG A 115 -5.727 -15.943 -0.107 1.00 0.00 N ATOM 764 CA ARG A 115 -5.012 -16.212 -1.353 1.00 0.00 C ATOM 765 C ARG A 115 -4.038 -15.086 -1.704 1.00 0.00 C ATOM 766 O ARG A 115 -4.381 -14.168 -2.449 1.00 0.00 O ATOM 767 CB ARG A 115 -6.005 -16.415 -2.499 1.00 0.00 C ATOM 768 CG ARG A 115 -5.494 -17.346 -3.588 1.00 0.00 C ATOM 769 CD ARG A 115 -5.825 -18.798 -3.283 1.00 0.00 C ATOM 770 NE ARG A 115 -5.362 -19.698 -4.336 1.00 0.00 N ATOM 771 CZ ARG A 115 -5.390 -21.024 -4.242 1.00 0.00 C ATOM 772 NH1 ARG A 115 -5.858 -21.606 -3.145 1.00 0.00 N ATOM 773 NH2 ARG A 115 -4.950 -21.772 -5.245 1.00 0.00 N ATOM 0 H ARG A 115 -5.651 -16.688 0.585 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.432 -17.123 -1.207 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.935 -16.816 -2.096 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.240 -15.447 -2.941 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.935 -17.065 -4.544 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.415 -17.232 -3.689 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.367 -19.083 -2.336 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.903 -18.906 -3.162 1.00 0.00 H new ATOM 0 HE ARG A 115 -4.996 -19.285 -5.194 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.198 -21.036 -2.370 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -5.878 -22.623 -3.076 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.589 -21.330 -6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.972 -22.789 -5.171 1.00 0.00 H new ATOM 787 N PRO A 116 -2.791 -15.163 -1.201 1.00 0.00 N ATOM 788 CA PRO A 116 -1.753 -14.166 -1.491 1.00 0.00 C ATOM 789 C PRO A 116 -1.342 -14.188 -2.960 1.00 0.00 C ATOM 790 O PRO A 116 -1.177 -15.256 -3.551 1.00 0.00 O ATOM 791 CB PRO A 116 -0.575 -14.586 -0.600 1.00 0.00 C ATOM 792 CG PRO A 116 -1.142 -15.561 0.378 1.00 0.00 C ATOM 793 CD PRO A 116 -2.289 -16.228 -0.321 1.00 0.00 C ATOM 0 HA PRO A 116 -2.099 -13.151 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.221 -15.040 -1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.142 -13.725 -0.090 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.392 -16.291 0.681 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.478 -15.055 1.283 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.966 -17.102 -0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.051 -16.566 0.382 1.00 0.00 H new ATOM 801 N VAL A 117 -1.182 -13.005 -3.547 1.00 0.00 N ATOM 802 CA VAL A 117 -0.800 -12.896 -4.952 1.00 0.00 C ATOM 803 C VAL A 117 0.579 -12.261 -5.096 1.00 0.00 C ATOM 804 O VAL A 117 0.767 -11.084 -4.786 1.00 0.00 O ATOM 805 CB VAL A 117 -1.819 -12.067 -5.759 1.00 0.00 C ATOM 806 CG1 VAL A 117 -2.129 -12.743 -7.085 1.00 0.00 C ATOM 807 CG2 VAL A 117 -3.094 -11.846 -4.956 1.00 0.00 C ATOM 0 H VAL A 117 -1.310 -12.111 -3.073 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.779 -13.911 -5.349 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.377 -11.093 -5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.850 -12.143 -7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.213 -12.839 -7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.547 -13.733 -6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.798 -11.259 -5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.541 -12.809 -4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.857 -11.311 -4.036 1.00 0.00 H new ATOM 817 N ARG A 118 1.539 -13.047 -5.574 1.00 0.00 N ATOM 818 CA ARG A 118 2.900 -12.559 -5.767 1.00 0.00 C ATOM 819 C ARG A 118 2.982 -11.665 -6.998 1.00 0.00 C ATOM 820 O ARG A 118 2.912 -12.146 -8.131 1.00 0.00 O ATOM 821 CB ARG A 118 3.872 -13.731 -5.907 1.00 0.00 C ATOM 822 CG ARG A 118 5.333 -13.326 -5.798 1.00 0.00 C ATOM 823 CD ARG A 118 6.258 -14.521 -5.957 1.00 0.00 C ATOM 824 NE ARG A 118 7.349 -14.505 -4.986 1.00 0.00 N ATOM 825 CZ ARG A 118 7.786 -15.586 -4.349 1.00 0.00 C ATOM 826 NH1 ARG A 118 7.228 -16.767 -4.579 1.00 0.00 N ATOM 827 NH2 ARG A 118 8.784 -15.488 -3.480 1.00 0.00 N ATOM 0 H ARG A 118 1.400 -14.023 -5.834 1.00 0.00 H new ATOM 0 HA ARG A 118 3.178 -11.972 -4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.650 -14.470 -5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 118 3.709 -14.215 -6.870 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.563 -12.583 -6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.509 -12.855 -4.831 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.684 -15.441 -5.842 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.671 -14.527 -6.966 1.00 0.00 H new ATOM 0 HE ARG A 118 7.801 -13.613 -4.785 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.461 -16.847 -5.247 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.566 -17.595 -4.088 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.217 -14.582 -3.300 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.118 -16.319 -2.992 1.00 0.00 H new ATOM 841 N GLY A 119 3.128 -10.364 -6.772 1.00 0.00 N ATOM 842 CA GLY A 119 3.209 -9.424 -7.874 1.00 0.00 C ATOM 843 C GLY A 119 4.189 -8.297 -7.615 1.00 0.00 C ATOM 844 O GLY A 119 4.986 -8.358 -6.678 1.00 0.00 O ATOM 0 H GLY A 119 3.192 -9.944 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.505 -9.956 -8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.221 -9.004 -8.061 1.00 0.00 H new ATOM 848 N LEU A 120 4.129 -7.266 -8.450 1.00 0.00 N ATOM 849 CA LEU A 120 5.012 -6.114 -8.322 1.00 0.00 C ATOM 850 C LEU A 120 4.208 -4.844 -8.066 1.00 0.00 C ATOM 851 O LEU A 120 3.330 -4.487 -8.853 1.00 0.00 O ATOM 852 CB LEU A 120 5.851 -5.952 -9.594 1.00 0.00 C ATOM 853 CG LEU A 120 7.318 -5.566 -9.373 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.419 -4.233 -8.647 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.051 -6.654 -8.602 1.00 0.00 C ATOM 0 H LEU A 120 3.473 -7.205 -9.228 1.00 0.00 H new ATOM 0 HA LEU A 120 5.675 -6.282 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.820 -6.889 -10.150 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.384 -5.193 -10.222 1.00 0.00 H new ATOM 0 HG LEU A 120 7.793 -5.461 -10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.468 -3.977 -8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.936 -3.457 -9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.925 -4.308 -7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.090 -6.359 -8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.575 -6.796 -7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.014 -7.587 -9.165 1.00 0.00 H new ATOM 867 N LEU A 121 4.507 -4.167 -6.962 1.00 0.00 N ATOM 868 CA LEU A 121 3.814 -2.934 -6.614 1.00 0.00 C ATOM 869 C LEU A 121 4.521 -1.728 -7.218 1.00 0.00 C ATOM 870 O LEU A 121 5.743 -1.608 -7.137 1.00 0.00 O ATOM 871 CB LEU A 121 3.722 -2.782 -5.093 1.00 0.00 C ATOM 872 CG LEU A 121 3.137 -1.451 -4.604 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.779 -1.194 -5.238 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.027 -1.443 -3.087 1.00 0.00 C ATOM 0 H LEU A 121 5.224 -4.452 -6.294 1.00 0.00 H new ATOM 0 HA LEU A 121 2.805 -2.985 -7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.112 -3.595 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.720 -2.899 -4.671 1.00 0.00 H new ATOM 0 HG LEU A 121 3.812 -0.650 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.383 -0.245 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.885 -1.154 -6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.094 -1.999 -4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.610 -0.491 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.375 -2.255 -2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.016 -1.577 -2.650 1.00 0.00 H new ATOM 886 N HIS A 122 3.744 -0.838 -7.824 1.00 0.00 N ATOM 887 CA HIS A 122 4.297 0.357 -8.448 1.00 0.00 C ATOM 888 C HIS A 122 3.671 1.622 -7.868 1.00 0.00 C ATOM 889 O HIS A 122 2.614 2.063 -8.319 1.00 0.00 O ATOM 890 CB HIS A 122 4.066 0.316 -9.961 1.00 0.00 C ATOM 891 CG HIS A 122 5.049 -0.537 -10.705 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.354 -0.369 -12.038 1.00 0.00 N ATOM 893 CD2 HIS A 122 5.805 -1.582 -10.279 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.262 -1.293 -12.373 1.00 0.00 C ATOM 895 NE2 HIS A 122 6.570 -2.055 -11.342 1.00 0.00 N ATOM 0 H HIS A 122 2.730 -0.921 -7.896 1.00 0.00 H new ATOM 0 HA HIS A 122 5.367 0.377 -8.243 1.00 0.00 H new ATOM 0 HB2 HIS A 122 3.059 -0.055 -10.155 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.112 1.332 -10.353 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.812 -1.982 -9.276 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.687 -1.401 -13.360 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.232 -2.831 -11.326 1.00 0.00 H new ATOM 903 N VAL A 123 4.333 2.210 -6.872 1.00 0.00 N ATOM 904 CA VAL A 123 3.845 3.441 -6.257 1.00 0.00 C ATOM 905 C VAL A 123 3.804 4.566 -7.284 1.00 0.00 C ATOM 906 O VAL A 123 4.815 5.212 -7.559 1.00 0.00 O ATOM 907 CB VAL A 123 4.718 3.868 -5.057 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.340 5.264 -4.580 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.589 2.864 -3.923 1.00 0.00 C ATOM 0 H VAL A 123 5.204 1.855 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 123 2.838 3.243 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 123 5.758 3.892 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.969 5.542 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.486 5.978 -5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.294 5.273 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.211 3.180 -3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.549 2.809 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.915 1.883 -4.267 1.00 0.00 H new ATOM 919 N SER A 124 2.630 4.772 -7.867 1.00 0.00 N ATOM 920 CA SER A 124 2.447 5.809 -8.869 1.00 0.00 C ATOM 921 C SER A 124 1.808 7.043 -8.248 1.00 0.00 C ATOM 922 O SER A 124 0.803 6.946 -7.544 1.00 0.00 O ATOM 923 CB SER A 124 1.581 5.285 -10.018 1.00 0.00 C ATOM 924 OG SER A 124 0.766 6.311 -10.557 1.00 0.00 O ATOM 0 H SER A 124 1.789 4.232 -7.661 1.00 0.00 H new ATOM 0 HA SER A 124 3.424 6.087 -9.263 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.220 4.876 -10.801 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.953 4.469 -9.660 1.00 0.00 H new ATOM 0 HG SER A 124 -0.178 6.090 -10.412 1.00 0.00 H new ATOM 930 N GLY A 125 2.402 8.204 -8.508 1.00 0.00 N ATOM 931 CA GLY A 125 1.891 9.443 -7.951 1.00 0.00 C ATOM 932 C GLY A 125 0.503 9.791 -8.456 1.00 0.00 C ATOM 933 O GLY A 125 -0.068 10.809 -8.067 1.00 0.00 O ATOM 0 H GLY A 125 3.229 8.308 -9.095 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.867 9.364 -6.864 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.575 10.255 -8.197 1.00 0.00 H new ATOM 937 N ASP A 126 -0.044 8.942 -9.321 1.00 0.00 N ATOM 938 CA ASP A 126 -1.375 9.163 -9.872 1.00 0.00 C ATOM 939 C ASP A 126 -2.262 7.943 -9.651 1.00 0.00 C ATOM 940 O ASP A 126 -3.173 7.674 -10.435 1.00 0.00 O ATOM 941 CB ASP A 126 -1.283 9.477 -11.367 1.00 0.00 C ATOM 942 CG ASP A 126 -2.503 10.216 -11.878 1.00 0.00 C ATOM 943 OD1 ASP A 126 -2.576 11.448 -11.686 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.388 9.562 -12.470 1.00 0.00 O ATOM 0 H ASP A 126 0.415 8.095 -9.655 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.821 10.013 -9.355 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.393 10.077 -11.555 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.165 8.548 -11.924 1.00 0.00 H new ATOM 949 N GLY A 127 -1.989 7.204 -8.579 1.00 0.00 N ATOM 950 CA GLY A 127 -2.765 6.015 -8.282 1.00 0.00 C ATOM 951 C GLY A 127 -1.923 4.757 -8.317 1.00 0.00 C ATOM 952 O GLY A 127 -1.425 4.368 -9.372 1.00 0.00 O ATOM 0 H GLY A 127 -1.245 7.408 -7.912 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.221 6.118 -7.297 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.579 5.925 -9.002 1.00 0.00 H new ATOM 956 N LEU A 128 -1.755 4.129 -7.159 1.00 0.00 N ATOM 957 CA LEU A 128 -0.956 2.914 -7.056 1.00 0.00 C ATOM 958 C LEU A 128 -1.481 1.831 -7.992 1.00 0.00 C ATOM 959 O LEU A 128 -2.685 1.729 -8.224 1.00 0.00 O ATOM 960 CB LEU A 128 -0.958 2.401 -5.615 1.00 0.00 C ATOM 961 CG LEU A 128 0.014 3.111 -4.670 1.00 0.00 C ATOM 962 CD1 LEU A 128 -0.725 3.663 -3.462 1.00 0.00 C ATOM 963 CD2 LEU A 128 1.120 2.162 -4.234 1.00 0.00 C ATOM 0 H LEU A 128 -2.162 4.442 -6.277 1.00 0.00 H new ATOM 0 HA LEU A 128 0.065 3.157 -7.350 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.967 2.498 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.719 1.338 -5.624 1.00 0.00 H new ATOM 0 HG LEU A 128 0.468 3.946 -5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.018 4.164 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.481 4.375 -3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.207 2.846 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.803 2.683 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.683 1.308 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.668 1.815 -5.110 1.00 0.00 H new ATOM 975 N ARG A 129 -0.570 1.021 -8.521 1.00 0.00 N ATOM 976 CA ARG A 129 -0.938 -0.058 -9.430 1.00 0.00 C ATOM 977 C ARG A 129 -0.145 -1.324 -9.122 1.00 0.00 C ATOM 978 O ARG A 129 1.085 -1.325 -9.176 1.00 0.00 O ATOM 979 CB ARG A 129 -0.700 0.366 -10.881 1.00 0.00 C ATOM 980 CG ARG A 129 -1.741 1.338 -11.412 1.00 0.00 C ATOM 981 CD ARG A 129 -1.214 2.131 -12.596 1.00 0.00 C ATOM 982 NE ARG A 129 -1.831 1.716 -13.852 1.00 0.00 N ATOM 983 CZ ARG A 129 -3.021 2.139 -14.266 1.00 0.00 C ATOM 984 NH1 ARG A 129 -3.722 2.988 -13.524 1.00 0.00 N ATOM 985 NH2 ARG A 129 -3.512 1.713 -15.421 1.00 0.00 N ATOM 0 H ARG A 129 0.430 1.092 -8.335 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.998 -0.272 -9.290 1.00 0.00 H new ATOM 0 HB2 ARG A 129 0.286 0.825 -10.959 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.689 -0.522 -11.513 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.634 0.789 -11.710 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.038 2.023 -10.618 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.402 3.192 -12.434 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.133 2.005 -12.664 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.319 1.064 -14.446 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.347 3.317 -12.634 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.635 3.311 -13.844 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.977 1.060 -15.993 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.425 2.038 -15.738 1.00 0.00 H new ATOM 999 N VAL A 130 -0.854 -2.401 -8.797 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.211 -3.671 -8.482 1.00 0.00 C ATOM 1001 C VAL A 130 -0.468 -4.706 -9.571 1.00 0.00 C ATOM 1002 O VAL A 130 -1.582 -5.212 -9.712 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.690 -4.234 -7.129 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.332 -5.209 -6.567 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.961 -3.107 -6.145 1.00 0.00 C ATOM 0 H VAL A 130 -1.873 -2.419 -8.745 1.00 0.00 H new ATOM 0 HA VAL A 130 0.859 -3.470 -8.420 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.623 -4.773 -7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.022 -5.597 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.470 -6.035 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.282 -4.696 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.298 -3.525 -5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.047 -2.536 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.733 -2.451 -6.547 1.00 0.00 H new ATOM 1015 N VAL A 131 0.572 -5.013 -10.339 1.00 0.00 N ATOM 1016 CA VAL A 131 0.466 -5.988 -11.419 1.00 0.00 C ATOM 1017 C VAL A 131 1.150 -7.297 -11.044 1.00 0.00 C ATOM 1018 O VAL A 131 2.359 -7.333 -10.817 1.00 0.00 O ATOM 1019 CB VAL A 131 1.085 -5.453 -12.726 1.00 0.00 C ATOM 1020 CG1 VAL A 131 0.477 -6.152 -13.933 1.00 0.00 C ATOM 1021 CG2 VAL A 131 0.906 -3.945 -12.830 1.00 0.00 C ATOM 0 H VAL A 131 1.499 -4.600 -10.234 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.597 -6.168 -11.579 1.00 0.00 H new ATOM 0 HB VAL A 131 2.154 -5.667 -12.710 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.927 -5.760 -14.845 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.666 -7.223 -13.866 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.598 -5.974 -13.953 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.350 -3.589 -13.760 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.157 -3.703 -12.820 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.396 -3.461 -11.985 1.00 0.00 H new ATOM 1031 N ASP A 132 0.366 -8.371 -10.982 1.00 0.00 N ATOM 1032 CA ASP A 132 0.888 -9.688 -10.635 1.00 0.00 C ATOM 1033 C ASP A 132 2.059 -10.068 -11.535 1.00 0.00 C ATOM 1034 O ASP A 132 2.196 -9.550 -12.644 1.00 0.00 O ATOM 1035 CB ASP A 132 -0.219 -10.738 -10.747 1.00 0.00 C ATOM 1036 CG ASP A 132 -1.320 -10.534 -9.724 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -1.002 -10.158 -8.576 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -2.500 -10.751 -10.071 1.00 0.00 O ATOM 0 H ASP A 132 -0.637 -8.353 -11.169 1.00 0.00 H new ATOM 0 HA ASP A 132 1.246 -9.651 -9.606 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.648 -10.704 -11.749 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.212 -11.731 -10.619 1.00 0.00 H new ATOM 1043 N ASP A 133 2.905 -10.970 -11.050 1.00 0.00 N ATOM 1044 CA ASP A 133 4.065 -11.417 -11.812 1.00 0.00 C ATOM 1045 C ASP A 133 3.836 -12.813 -12.382 1.00 0.00 C ATOM 1046 O ASP A 133 4.714 -13.377 -13.036 1.00 0.00 O ATOM 1047 CB ASP A 133 5.315 -11.410 -10.926 1.00 0.00 C ATOM 1048 CG ASP A 133 6.249 -10.262 -11.252 1.00 0.00 C ATOM 1049 OD1 ASP A 133 5.755 -9.136 -11.465 1.00 0.00 O ATOM 1050 OD2 ASP A 133 7.477 -10.489 -11.293 1.00 0.00 O ATOM 0 H ASP A 133 2.809 -11.406 -10.133 1.00 0.00 H new ATOM 0 HA ASP A 133 4.213 -10.727 -12.643 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.015 -11.345 -9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.848 -12.353 -11.047 1.00 0.00 H new ATOM 1055 N GLU A 134 2.654 -13.362 -12.128 1.00 0.00 N ATOM 1056 CA GLU A 134 2.304 -14.690 -12.619 1.00 0.00 C ATOM 1057 C GLU A 134 1.130 -14.609 -13.590 1.00 0.00 C ATOM 1058 O GLU A 134 1.024 -15.405 -14.523 1.00 0.00 O ATOM 1059 CB GLU A 134 1.953 -15.611 -11.450 1.00 0.00 C ATOM 1060 CG GLU A 134 2.038 -17.092 -11.788 1.00 0.00 C ATOM 1061 CD GLU A 134 1.926 -17.977 -10.562 1.00 0.00 C ATOM 1062 OE1 GLU A 134 1.987 -17.442 -9.434 1.00 0.00 O ATOM 1063 OE2 GLU A 134 1.773 -19.205 -10.729 1.00 0.00 O ATOM 0 H GLU A 134 1.921 -12.907 -11.584 1.00 0.00 H new ATOM 0 HA GLU A 134 3.165 -15.100 -13.146 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.624 -15.399 -10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.943 -15.383 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.244 -17.347 -12.489 1.00 0.00 H new ATOM 0 HG3 GLU A 134 2.984 -17.292 -12.291 1.00 0.00 H new ATOM 1070 N THR A 135 0.256 -13.636 -13.361 1.00 0.00 N ATOM 1071 CA THR A 135 -0.912 -13.435 -14.209 1.00 0.00 C ATOM 1072 C THR A 135 -0.890 -12.047 -14.837 1.00 0.00 C ATOM 1073 O THR A 135 -1.730 -11.724 -15.679 1.00 0.00 O ATOM 1074 CB THR A 135 -2.191 -13.618 -13.392 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.884 -13.906 -12.039 1.00 0.00 O ATOM 1076 CG2 THR A 135 -3.080 -14.727 -13.908 1.00 0.00 C ATOM 0 H THR A 135 0.335 -12.971 -12.591 1.00 0.00 H new ATOM 0 HA THR A 135 -0.888 -14.176 -15.008 1.00 0.00 H new ATOM 0 HB THR A 135 -2.729 -12.674 -13.483 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.715 -14.018 -11.532 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.969 -14.802 -13.282 1.00 0.00 H new ATOM 0 HG22 THR A 135 -3.376 -14.508 -14.934 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.537 -15.671 -13.880 1.00 0.00 H new ATOM 1084 N LYS A 136 0.075 -11.231 -14.417 1.00 0.00 N ATOM 1085 CA LYS A 136 0.209 -9.870 -14.925 1.00 0.00 C ATOM 1086 C LYS A 136 -1.114 -9.119 -14.838 1.00 0.00 C ATOM 1087 O LYS A 136 -1.358 -8.178 -15.594 1.00 0.00 O ATOM 1088 CB LYS A 136 0.712 -9.884 -16.372 1.00 0.00 C ATOM 1089 CG LYS A 136 2.187 -9.531 -16.514 1.00 0.00 C ATOM 1090 CD LYS A 136 2.525 -8.222 -15.815 1.00 0.00 C ATOM 1091 CE LYS A 136 3.885 -7.696 -16.243 1.00 0.00 C ATOM 1092 NZ LYS A 136 4.983 -8.250 -15.405 1.00 0.00 N ATOM 0 H LYS A 136 0.777 -11.491 -13.724 1.00 0.00 H new ATOM 0 HA LYS A 136 0.938 -9.351 -14.303 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.542 -10.874 -16.796 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.122 -9.180 -16.959 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.795 -10.334 -16.096 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.442 -9.455 -17.571 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.759 -7.480 -16.041 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.515 -8.372 -14.735 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.061 -7.952 -17.288 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.891 -6.608 -16.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.894 -7.867 -15.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.829 -7.984 -14.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.994 -9.287 -15.488 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.964 -9.539 -13.906 1.00 0.00 N ATOM 1107 CA GLY A 137 -3.253 -8.898 -13.732 1.00 0.00 C ATOM 1108 C GLY A 137 -3.209 -7.784 -12.705 1.00 0.00 C ATOM 1109 O GLY A 137 -2.242 -7.658 -11.957 1.00 0.00 O ATOM 0 H GLY A 137 -1.782 -10.313 -13.268 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.587 -8.495 -14.688 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.988 -9.642 -13.426 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.261 -6.974 -12.666 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.339 -5.871 -11.715 1.00 0.00 C ATOM 1115 C LEU A 138 -5.198 -6.256 -10.516 1.00 0.00 C ATOM 1116 O LEU A 138 -6.392 -6.521 -10.657 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.911 -4.625 -12.392 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.375 -3.292 -11.864 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.874 -3.189 -12.092 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.096 -2.128 -12.526 1.00 0.00 C ATOM 0 H LEU A 138 -5.070 -7.060 -13.281 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.331 -5.650 -11.364 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.704 -4.684 -13.460 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.995 -4.634 -12.277 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.562 -3.248 -10.791 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.513 -2.234 -11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.370 -4.003 -11.571 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.663 -3.256 -13.159 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.702 -1.188 -12.139 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.941 -2.170 -13.604 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.163 -2.191 -12.310 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.581 -6.299 -9.338 1.00 0.00 N ATOM 1133 CA ILE A 139 -5.296 -6.666 -8.119 1.00 0.00 C ATOM 1134 C ILE A 139 -5.800 -5.433 -7.378 1.00 0.00 C ATOM 1135 O ILE A 139 -6.974 -5.354 -7.012 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.419 -7.504 -7.166 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.938 -7.153 -7.343 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.646 -8.989 -7.411 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -2.057 -7.679 -6.233 1.00 0.00 C ATOM 0 H ILE A 139 -3.593 -6.086 -9.202 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.147 -7.271 -8.434 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.704 -7.271 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.589 -7.554 -8.294 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.833 -6.069 -7.397 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.021 -9.569 -6.732 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.694 -9.231 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.385 -9.232 -8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.022 -7.393 -6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.380 -7.258 -5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.132 -8.766 -6.193 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.909 -4.471 -7.158 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.274 -3.242 -6.461 1.00 0.00 C ATOM 1153 C VAL A 140 -5.268 -2.053 -7.415 1.00 0.00 C ATOM 1154 O VAL A 140 -4.225 -1.447 -7.664 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.323 -2.955 -5.283 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.761 -1.706 -4.532 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.256 -4.150 -4.345 1.00 0.00 C ATOM 0 H VAL A 140 -3.933 -4.518 -7.451 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.281 -3.385 -6.069 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.325 -2.779 -5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.077 -1.521 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.751 -0.852 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.769 -1.850 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.579 -3.927 -3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.251 -4.360 -3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.890 -5.020 -4.890 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.441 -1.728 -7.950 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.579 -0.608 -8.874 1.00 0.00 C ATOM 1169 C ASP A 141 -7.243 0.579 -8.185 1.00 0.00 C ATOM 1170 O ASP A 141 -8.374 0.947 -8.507 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.396 -1.031 -10.096 1.00 0.00 C ATOM 1172 CG ASP A 141 -7.470 0.056 -11.150 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -6.502 0.838 -11.267 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -8.496 0.128 -11.859 1.00 0.00 O ATOM 0 H ASP A 141 -7.311 -2.225 -7.759 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.584 -0.306 -9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.953 -1.926 -10.533 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -8.405 -1.296 -9.780 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.536 1.169 -7.226 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.062 2.307 -6.481 1.00 0.00 C ATOM 1181 C GLN A 142 -6.247 3.567 -6.753 1.00 0.00 C ATOM 1182 O GLN A 142 -5.376 3.582 -7.624 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.060 2.003 -4.980 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.627 0.636 -4.630 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.854 0.725 -3.744 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.701 1.602 -3.922 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -8.954 -0.183 -2.780 1.00 0.00 N ATOM 0 H GLN A 142 -5.599 0.878 -6.947 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.085 2.481 -6.813 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.038 2.068 -4.607 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.638 2.769 -4.463 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.883 0.107 -5.548 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -6.861 0.047 -4.126 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.228 -0.891 -2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -9.756 -0.172 -2.150 1.00 0.00 H new ATOM 1196 N THR A 143 -6.537 4.622 -5.998 1.00 0.00 N ATOM 1197 CA THR A 143 -5.833 5.889 -6.144 1.00 0.00 C ATOM 1198 C THR A 143 -5.372 6.405 -4.785 1.00 0.00 C ATOM 1199 O THR A 143 -5.980 6.104 -3.758 1.00 0.00 O ATOM 1200 CB THR A 143 -6.737 6.922 -6.823 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.176 6.448 -8.083 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.065 8.260 -7.044 1.00 0.00 C ATOM 0 H THR A 143 -7.258 4.623 -5.276 1.00 0.00 H new ATOM 0 HA THR A 143 -4.954 5.726 -6.768 1.00 0.00 H new ATOM 0 HB THR A 143 -7.573 7.067 -6.139 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.754 7.120 -8.502 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.763 8.942 -7.529 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.758 8.676 -6.084 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.189 8.127 -7.678 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.286 7.170 -4.786 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.736 7.730 -3.556 1.00 0.00 C ATOM 1212 C ILE A 144 -4.746 8.652 -2.882 1.00 0.00 C ATOM 1213 O ILE A 144 -4.778 8.765 -1.655 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.440 8.515 -3.823 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.581 7.802 -4.867 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.656 8.703 -2.534 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.661 8.736 -5.622 1.00 0.00 C ATOM 0 H ILE A 144 -3.767 7.418 -5.628 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.510 6.892 -2.897 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.711 9.496 -4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.984 7.035 -4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.232 7.292 -5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.742 9.260 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.263 9.255 -1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.400 7.728 -2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.080 8.167 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.254 9.488 -6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.014 9.227 -4.921 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.566 9.310 -3.692 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.589 10.211 -3.179 1.00 0.00 C ATOM 1231 C GLU A 145 -7.896 9.460 -2.949 1.00 0.00 C ATOM 1232 O GLU A 145 -8.853 10.008 -2.406 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.818 11.370 -4.153 1.00 0.00 C ATOM 1234 CG GLU A 145 -5.553 11.835 -4.855 1.00 0.00 C ATOM 1235 CD GLU A 145 -5.826 12.417 -6.228 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -6.586 11.794 -6.998 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -5.277 13.497 -6.533 1.00 0.00 O ATOM 0 H GLU A 145 -5.542 9.236 -4.709 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.243 10.614 -2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.548 11.065 -4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.251 12.210 -3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.055 12.585 -4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.866 10.994 -4.951 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.922 8.198 -3.371 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.106 7.361 -3.219 1.00 0.00 C ATOM 1246 C LYS A 146 -9.079 6.613 -1.896 1.00 0.00 C ATOM 1247 O LYS A 146 -10.114 6.439 -1.252 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.204 6.362 -4.372 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.565 5.696 -4.486 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.541 6.552 -5.278 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.309 5.724 -6.294 1.00 0.00 C ATOM 1252 NZ LYS A 146 -11.429 5.231 -7.389 1.00 0.00 N ATOM 0 H LYS A 146 -7.134 7.733 -3.822 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.979 8.013 -3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.981 6.876 -5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.442 5.593 -4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.456 4.725 -4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.966 5.513 -3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.241 7.034 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.998 7.346 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.775 4.875 -5.793 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -13.114 6.325 -6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.010 4.975 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.757 5.978 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.904 4.395 -7.062 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.894 6.170 -1.492 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.754 5.434 -0.242 1.00 0.00 C ATOM 1268 C VAL A 147 -8.248 6.267 0.935 1.00 0.00 C ATOM 1269 O VAL A 147 -7.940 7.455 1.041 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.299 4.998 0.021 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.056 3.598 -0.524 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.315 5.992 -0.579 1.00 0.00 C ATOM 0 H VAL A 147 -7.024 6.306 -2.007 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.365 4.537 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.138 4.979 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.024 3.306 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.730 2.895 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.240 3.589 -1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.296 5.661 -0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.472 6.054 -1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.472 6.974 -0.132 1.00 0.00 H new ATOM 1282 N SER A 148 -9.033 5.640 1.804 1.00 0.00 N ATOM 1283 CA SER A 148 -9.583 6.318 2.967 1.00 0.00 C ATOM 1284 C SER A 148 -8.495 6.614 3.987 1.00 0.00 C ATOM 1285 O SER A 148 -8.649 7.492 4.833 1.00 0.00 O ATOM 1286 CB SER A 148 -10.679 5.464 3.607 1.00 0.00 C ATOM 1287 OG SER A 148 -11.439 6.219 4.534 1.00 0.00 O ATOM 0 H SER A 148 -9.302 4.660 1.722 1.00 0.00 H new ATOM 0 HA SER A 148 -10.013 7.264 2.637 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.335 5.068 2.832 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.230 4.609 4.112 1.00 0.00 H new ATOM 0 HG SER A 148 -11.391 5.797 5.417 1.00 0.00 H new ATOM 1293 N PHE A 149 -7.391 5.874 3.901 1.00 0.00 N ATOM 1294 CA PHE A 149 -6.284 6.052 4.831 1.00 0.00 C ATOM 1295 C PHE A 149 -5.051 5.273 4.388 1.00 0.00 C ATOM 1296 O PHE A 149 -5.155 4.234 3.738 1.00 0.00 O ATOM 1297 CB PHE A 149 -6.698 5.597 6.229 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.410 6.607 7.299 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -7.179 7.753 7.410 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -5.374 6.407 8.196 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -6.917 8.685 8.397 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -5.106 7.335 9.184 1.00 0.00 C ATOM 1303 CZ PHE A 149 -5.880 8.476 9.284 1.00 0.00 C ATOM 0 H PHE A 149 -7.242 5.149 3.199 1.00 0.00 H new ATOM 0 HA PHE A 149 -6.031 7.112 4.847 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -7.765 5.375 6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -6.179 4.669 6.468 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.992 7.921 6.719 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.769 5.516 8.122 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.523 9.576 8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.294 7.169 9.876 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.674 9.203 10.055 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.884 5.778 4.773 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.620 5.128 4.459 1.00 0.00 C ATOM 1315 C CYS A 150 -1.848 4.846 5.743 1.00 0.00 C ATOM 1316 O CYS A 150 -1.811 5.682 6.645 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.785 6.007 3.527 1.00 0.00 C ATOM 1318 SG CYS A 150 -1.683 5.392 1.831 1.00 0.00 S ATOM 0 H CYS A 150 -3.789 6.642 5.307 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.828 4.185 3.953 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -2.210 7.011 3.514 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.777 6.093 3.932 1.00 0.00 H new ATOM 0 HG CYS A 150 -0.959 6.203 1.118 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.258 3.660 5.836 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.506 3.280 7.026 1.00 0.00 C ATOM 1326 C ALA A 151 0.305 2.010 6.798 1.00 0.00 C ATOM 1327 O ALA A 151 -0.255 0.948 6.524 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.451 3.089 8.204 1.00 0.00 C ATOM 0 H ALA A 151 -1.285 2.948 5.106 1.00 0.00 H new ATOM 0 HA ALA A 151 0.192 4.087 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.879 2.805 9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.982 4.021 8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.170 2.304 7.970 1.00 0.00 H new ATOM 1334 N PRO A 152 1.641 2.092 6.937 1.00 0.00 N ATOM 1335 CA PRO A 152 2.518 0.931 6.775 1.00 0.00 C ATOM 1336 C PRO A 152 2.340 -0.072 7.913 1.00 0.00 C ATOM 1337 O PRO A 152 1.436 -0.909 7.875 1.00 0.00 O ATOM 1338 CB PRO A 152 3.925 1.538 6.794 1.00 0.00 C ATOM 1339 CG PRO A 152 3.780 2.801 7.573 1.00 0.00 C ATOM 1340 CD PRO A 152 2.397 3.313 7.280 1.00 0.00 C ATOM 0 HA PRO A 152 2.305 0.372 5.864 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.641 0.863 7.263 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.286 1.734 5.784 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.910 2.619 8.640 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.536 3.529 7.279 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.967 3.822 8.142 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.400 4.027 6.457 1.00 0.00 H new ATOM 1348 N ASP A 153 3.183 0.033 8.937 1.00 0.00 N ATOM 1349 CA ASP A 153 3.097 -0.850 10.096 1.00 0.00 C ATOM 1350 C ASP A 153 3.123 -0.039 11.387 1.00 0.00 C ATOM 1351 O ASP A 153 2.896 1.171 11.373 1.00 0.00 O ATOM 1352 CB ASP A 153 4.245 -1.863 10.083 1.00 0.00 C ATOM 1353 CG ASP A 153 5.568 -1.236 9.694 1.00 0.00 C ATOM 1354 OD1 ASP A 153 6.233 -0.653 10.576 1.00 0.00 O ATOM 1355 OD2 ASP A 153 5.943 -1.333 8.506 1.00 0.00 O ATOM 0 H ASP A 153 3.934 0.721 8.987 1.00 0.00 H new ATOM 0 HA ASP A 153 2.153 -1.393 10.046 1.00 0.00 H new ATOM 0 HB2 ASP A 153 4.337 -2.315 11.070 1.00 0.00 H new ATOM 0 HB3 ASP A 153 4.008 -2.666 9.385 1.00 0.00 H new ATOM 1430 N ARG A 158 7.670 -5.099 8.257 1.00 0.00 N ATOM 1431 CA ARG A 158 7.618 -5.040 6.792 1.00 0.00 C ATOM 1432 C ARG A 158 6.205 -5.295 6.272 1.00 0.00 C ATOM 1433 O ARG A 158 6.019 -5.968 5.256 1.00 0.00 O ATOM 1434 CB ARG A 158 8.596 -6.042 6.161 1.00 0.00 C ATOM 1435 CG ARG A 158 9.252 -6.990 7.155 1.00 0.00 C ATOM 1436 CD ARG A 158 10.508 -6.386 7.760 1.00 0.00 C ATOM 1437 NE ARG A 158 10.961 -7.135 8.928 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.076 -6.858 9.598 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.850 -5.849 9.221 1.00 0.00 N ATOM 1440 NH2 ARG A 158 12.415 -7.590 10.651 1.00 0.00 N ATOM 0 HA ARG A 158 7.915 -4.032 6.502 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.063 -6.630 5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 158 9.375 -5.489 5.636 1.00 0.00 H new ATOM 0 HG2 ARG A 158 8.545 -7.232 7.949 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.502 -7.926 6.655 1.00 0.00 H new ATOM 0 HD2 ARG A 158 11.300 -6.367 7.011 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.313 -5.352 8.044 1.00 0.00 H new ATOM 0 HE ARG A 158 10.389 -7.916 9.249 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.591 -5.281 8.414 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.704 -5.641 9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 158 11.821 -8.365 10.946 1.00 0.00 H new ATOM 0 HH22 ARG A 158 13.270 -7.378 11.165 1.00 0.00 H new ATOM 1454 N GLY A 159 5.213 -4.751 6.969 1.00 0.00 N ATOM 1455 CA GLY A 159 3.833 -4.934 6.560 1.00 0.00 C ATOM 1456 C GLY A 159 3.098 -3.619 6.388 1.00 0.00 C ATOM 1457 O GLY A 159 3.133 -2.765 7.271 1.00 0.00 O ATOM 0 H GLY A 159 5.340 -4.187 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.806 -5.487 5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.315 -5.541 7.302 1.00 0.00 H new ATOM 1461 N PHE A 160 2.438 -3.458 5.245 1.00 0.00 N ATOM 1462 CA PHE A 160 1.687 -2.240 4.957 1.00 0.00 C ATOM 1463 C PHE A 160 0.254 -2.573 4.556 1.00 0.00 C ATOM 1464 O PHE A 160 -0.028 -3.674 4.085 1.00 0.00 O ATOM 1465 CB PHE A 160 2.367 -1.442 3.842 1.00 0.00 C ATOM 1466 CG PHE A 160 3.843 -1.696 3.729 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.721 -1.207 4.682 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.354 -2.426 2.665 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.080 -1.439 4.578 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.711 -2.662 2.556 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.574 -2.168 3.514 1.00 0.00 C ATOM 0 H PHE A 160 2.408 -4.156 4.502 1.00 0.00 H new ATOM 0 HA PHE A 160 1.665 -1.634 5.863 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.892 -1.686 2.892 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.203 -0.379 4.017 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.339 -0.638 5.517 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.683 -2.814 1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.754 -1.051 5.327 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.096 -3.232 1.723 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.635 -2.352 3.431 1.00 0.00 H new ATOM 1481 N SER A 161 -0.652 -1.621 4.754 1.00 0.00 N ATOM 1482 CA SER A 161 -2.057 -1.823 4.416 1.00 0.00 C ATOM 1483 C SER A 161 -2.791 -0.493 4.284 1.00 0.00 C ATOM 1484 O SER A 161 -2.341 0.532 4.795 1.00 0.00 O ATOM 1485 CB SER A 161 -2.739 -2.685 5.481 1.00 0.00 C ATOM 1486 OG SER A 161 -1.846 -2.999 6.536 1.00 0.00 O ATOM 0 H SER A 161 -0.439 -0.704 5.146 1.00 0.00 H new ATOM 0 HA SER A 161 -2.098 -2.335 3.454 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.605 -2.157 5.880 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.107 -3.605 5.027 1.00 0.00 H new ATOM 0 HG SER A 161 -2.353 -3.338 7.303 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.926 -0.525 3.594 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.744 0.666 3.394 1.00 0.00 C ATOM 1494 C TYR A 162 -6.224 0.310 3.467 1.00 0.00 C ATOM 1495 O TYR A 162 -6.635 -0.756 3.013 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.433 1.313 2.040 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.909 0.347 0.999 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.614 -0.804 0.667 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.712 0.595 0.340 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.135 -1.686 -0.283 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.228 -0.281 -0.614 1.00 0.00 C ATOM 1502 CZ TYR A 162 -2.943 -1.419 -0.922 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.464 -2.294 -1.870 1.00 0.00 O ATOM 0 H TYR A 162 -4.302 -1.369 3.161 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.509 1.378 4.186 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.338 1.785 1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.698 2.105 2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.552 -1.013 1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.150 1.486 0.576 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.692 -2.580 -0.524 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.294 -0.075 -1.116 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.614 -1.959 -2.225 1.00 0.00 H new ATOM 1513 N ILE A 163 -7.020 1.202 4.042 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.453 0.963 4.181 1.00 0.00 C ATOM 1515 C ILE A 163 -9.248 1.777 3.167 1.00 0.00 C ATOM 1516 O ILE A 163 -8.847 2.875 2.783 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.954 1.304 5.599 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.792 1.335 6.594 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.006 0.301 6.044 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.756 2.591 7.432 1.00 0.00 C ATOM 0 H ILE A 163 -6.701 2.095 4.419 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.610 -0.100 3.997 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.406 2.296 5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.863 0.469 7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.853 1.244 6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.350 0.555 7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.849 0.328 5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.574 -0.700 6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.908 2.548 8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.654 3.460 6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.680 2.673 8.004 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.383 1.230 2.740 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.243 1.906 1.776 1.00 0.00 C ATOM 1534 C CYS A 164 -12.705 1.817 2.201 1.00 0.00 C ATOM 1535 O CYS A 164 -13.119 0.846 2.835 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.067 1.295 0.384 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.392 -0.481 0.308 1.00 0.00 S ATOM 0 H CYS A 164 -10.728 0.320 3.047 1.00 0.00 H new ATOM 0 HA CYS A 164 -10.954 2.956 1.742 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -11.734 1.805 -0.311 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.048 1.481 0.044 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.428 -0.968 1.513 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.480 2.841 1.854 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.892 2.881 2.215 1.00 0.00 C ATOM 1545 C ARG A 165 -15.779 2.811 0.976 1.00 0.00 C ATOM 1546 O ARG A 165 -15.977 3.810 0.283 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.199 4.155 3.003 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.690 3.891 4.418 1.00 0.00 C ATOM 1549 CD ARG A 165 -16.376 5.113 5.013 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.632 6.145 4.011 1.00 0.00 N ATOM 1551 CZ ARG A 165 -17.791 6.283 3.372 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -18.800 5.461 3.631 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -17.941 7.246 2.472 1.00 0.00 N ATOM 0 H ARG A 165 -13.155 3.651 1.325 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.105 2.012 2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -14.300 4.770 3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -15.953 4.731 2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -16.384 3.051 4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.848 3.604 5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -17.318 4.812 5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.754 5.526 5.807 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.880 6.797 3.789 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -18.689 4.719 4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -19.687 5.571 3.139 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.168 7.880 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.829 7.352 1.982 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.322 1.626 0.717 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.203 1.410 -0.425 1.00 0.00 C ATOM 1569 C ASP A 166 -16.528 1.834 -1.727 1.00 0.00 C ATOM 1570 O ASP A 166 -15.303 1.809 -1.839 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.517 2.173 -0.242 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.066 2.068 1.169 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.393 2.544 2.109 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -20.175 1.519 1.334 1.00 0.00 O ATOM 0 H ASP A 166 -16.166 0.795 1.287 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.420 0.343 -0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.360 3.223 -0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.256 1.788 -0.944 1.00 0.00 H new ATOM 1579 N GLY A 167 -17.337 2.219 -2.712 1.00 0.00 N ATOM 1580 CA GLY A 167 -16.801 2.609 -4.003 1.00 0.00 C ATOM 1581 C GLY A 167 -16.480 1.401 -4.859 1.00 0.00 C ATOM 1582 O GLY A 167 -16.288 1.516 -6.070 1.00 0.00 O ATOM 0 H GLY A 167 -18.353 2.267 -2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -17.521 3.242 -4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -15.899 3.204 -3.859 1.00 0.00 H new ATOM 1586 N THR A 168 -16.434 0.240 -4.216 1.00 0.00 N ATOM 1587 CA THR A 168 -16.148 -1.016 -4.893 1.00 0.00 C ATOM 1588 C THR A 168 -16.377 -2.185 -3.942 1.00 0.00 C ATOM 1589 O THR A 168 -16.200 -3.346 -4.312 1.00 0.00 O ATOM 1590 CB THR A 168 -14.705 -1.031 -5.406 1.00 0.00 C ATOM 1591 OG1 THR A 168 -14.477 -2.166 -6.225 1.00 0.00 O ATOM 1592 CG2 THR A 168 -13.671 -1.047 -4.302 1.00 0.00 C ATOM 0 H THR A 168 -16.594 0.144 -3.213 1.00 0.00 H new ATOM 0 HA THR A 168 -16.821 -1.114 -5.745 1.00 0.00 H new ATOM 0 HB THR A 168 -14.592 -0.105 -5.969 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.982 -2.929 -5.874 1.00 0.00 H new ATOM 0 HG21 THR A 168 -12.672 -1.057 -4.739 1.00 0.00 H new ATOM 0 HG22 THR A 168 -13.787 -0.158 -3.682 1.00 0.00 H new ATOM 0 HG23 THR A 168 -13.808 -1.937 -3.688 1.00 0.00 H new ATOM 1600 N THR A 169 -16.767 -1.865 -2.708 1.00 0.00 N ATOM 1601 CA THR A 169 -17.011 -2.882 -1.693 1.00 0.00 C ATOM 1602 C THR A 169 -18.390 -2.709 -1.063 1.00 0.00 C ATOM 1603 O THR A 169 -18.924 -3.636 -0.453 1.00 0.00 O ATOM 1604 CB THR A 169 -15.931 -2.814 -0.612 1.00 0.00 C ATOM 1605 OG1 THR A 169 -14.656 -2.590 -1.191 1.00 0.00 O ATOM 1606 CG2 THR A 169 -15.841 -4.070 0.227 1.00 0.00 C ATOM 0 H THR A 169 -16.920 -0.908 -2.390 1.00 0.00 H new ATOM 0 HA THR A 169 -16.977 -3.859 -2.176 1.00 0.00 H new ATOM 0 HB THR A 169 -16.222 -1.987 0.035 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.979 -2.548 -0.484 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.055 -3.953 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.794 -4.243 0.727 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.609 -4.920 -0.414 1.00 0.00 H new ATOM 1614 N ARG A 170 -18.960 -1.514 -1.219 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.278 -1.213 -0.669 1.00 0.00 C ATOM 1616 C ARG A 170 -20.291 -1.370 0.847 1.00 0.00 C ATOM 1617 O ARG A 170 -21.318 -1.711 1.436 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.340 -2.120 -1.297 1.00 0.00 C ATOM 1619 CG ARG A 170 -21.647 -1.784 -2.746 1.00 0.00 C ATOM 1620 CD ARG A 170 -23.137 -1.872 -3.033 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.512 -3.167 -3.590 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.762 -3.623 -3.626 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -25.753 -2.887 -3.141 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -25.020 -4.813 -4.147 1.00 0.00 N ATOM 0 H ARG A 170 -18.528 -0.739 -1.722 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.509 -0.175 -0.908 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.004 -3.155 -1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.258 -2.048 -0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.290 -0.779 -2.971 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -21.108 -2.468 -3.402 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.694 -1.699 -2.112 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.419 -1.083 -3.730 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.774 -3.757 -3.974 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -25.558 -1.970 -2.740 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.710 -3.238 -3.169 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -24.260 -5.381 -4.521 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.978 -5.161 -4.174 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.145 -1.114 1.472 1.00 0.00 N ATOM 1639 CA ARG A 171 -19.019 -1.215 2.922 1.00 0.00 C ATOM 1640 C ARG A 171 -17.608 -0.855 3.371 1.00 0.00 C ATOM 1641 O ARG A 171 -16.814 -0.333 2.591 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.366 -2.629 3.398 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.578 -3.723 2.693 1.00 0.00 C ATOM 1644 CD ARG A 171 -17.940 -4.679 3.688 1.00 0.00 C ATOM 1645 NE ARG A 171 -18.776 -5.852 3.931 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.477 -6.040 5.045 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -19.445 -5.137 6.014 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.212 -7.134 5.188 1.00 0.00 N ATOM 0 H ARG A 171 -18.288 -0.834 0.995 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.720 -0.509 3.366 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.184 -2.696 4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.431 -2.804 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.239 -4.277 2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.804 -3.273 2.072 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.968 -4.998 3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.763 -4.158 4.629 1.00 0.00 H new ATOM 0 HE ARG A 171 -18.825 -6.567 3.205 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.881 -4.294 5.907 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.984 -5.285 6.867 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -20.239 -7.831 4.444 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.750 -7.279 6.042 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.300 -1.143 4.631 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.982 -0.849 5.180 1.00 0.00 C ATOM 1664 C TRP A 172 -15.099 -2.091 5.177 1.00 0.00 C ATOM 1665 O TRP A 172 -15.354 -3.050 5.906 1.00 0.00 O ATOM 1666 CB TRP A 172 -16.102 -0.296 6.602 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.328 -0.760 7.328 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.474 -1.923 8.032 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -18.581 -0.075 7.421 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.740 -2.000 8.556 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -19.439 -0.878 8.196 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -19.060 1.140 6.924 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.749 -0.505 8.484 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -20.361 1.509 7.212 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -21.192 0.691 7.985 1.00 0.00 C ATOM 0 H TRP A 172 -17.944 -1.579 5.290 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.518 -0.094 4.546 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.220 -0.589 7.172 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.106 0.793 6.560 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.706 -2.671 8.157 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.102 -2.768 9.122 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -18.426 1.778 6.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.393 -1.136 9.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -20.743 2.446 6.833 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -22.203 1.009 8.192 1.00 0.00 H new ATOM 1686 N MET A 173 -14.059 -2.064 4.349 1.00 0.00 N ATOM 1687 CA MET A 173 -13.125 -3.179 4.254 1.00 0.00 C ATOM 1688 C MET A 173 -11.692 -2.669 4.132 1.00 0.00 C ATOM 1689 O MET A 173 -11.454 -1.587 3.595 1.00 0.00 O ATOM 1690 CB MET A 173 -13.470 -4.063 3.052 1.00 0.00 C ATOM 1691 CG MET A 173 -14.450 -5.178 3.380 1.00 0.00 C ATOM 1692 SD MET A 173 -14.433 -6.503 2.158 1.00 0.00 S ATOM 1693 CE MET A 173 -12.894 -7.320 2.566 1.00 0.00 C ATOM 0 H MET A 173 -13.842 -1.280 3.733 1.00 0.00 H new ATOM 0 HA MET A 173 -13.208 -3.773 5.164 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.891 -3.441 2.262 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.553 -4.501 2.658 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.210 -5.590 4.360 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.456 -4.764 3.446 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.461 -7.753 1.664 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.199 -6.596 2.990 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.083 -8.110 3.293 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.744 -3.449 4.640 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.339 -3.065 4.596 1.00 0.00 C ATOM 1705 C CYS A 174 -8.523 -4.057 3.775 1.00 0.00 C ATOM 1706 O CYS A 174 -8.820 -5.253 3.750 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.771 -2.972 6.013 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.142 -2.193 6.107 1.00 0.00 S ATOM 0 H CYS A 174 -10.923 -4.349 5.086 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.273 -2.088 4.117 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.467 -2.410 6.635 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.707 -3.976 6.433 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.930 -1.775 7.320 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.492 -3.552 3.108 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.618 -4.388 2.294 1.00 0.00 C ATOM 1716 C HIS A 175 -5.209 -4.414 2.879 1.00 0.00 C ATOM 1717 O HIS A 175 -4.690 -3.383 3.305 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.579 -3.869 0.855 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.856 -4.085 0.102 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.923 -4.680 -1.137 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -9.134 -3.766 0.434 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.210 -4.707 -1.512 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.985 -4.165 -0.593 1.00 0.00 N ATOM 0 H HIS A 175 -7.240 -2.564 3.115 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.014 -5.403 2.292 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.351 -2.803 0.869 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.766 -4.362 0.322 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.441 -3.280 1.349 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.566 -5.119 -2.445 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.999 -4.060 -0.628 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.600 -5.596 2.910 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.266 -5.723 3.472 1.00 0.00 C ATOM 1733 C GLY A 176 -2.299 -6.436 2.547 1.00 0.00 C ATOM 1734 O GLY A 176 -2.709 -7.211 1.681 1.00 0.00 O ATOM 0 H GLY A 176 -5.003 -6.464 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.878 -4.730 3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.325 -6.266 4.415 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.008 -6.179 2.741 1.00 0.00 N ATOM 1739 CA PHE A 177 0.030 -6.792 1.922 1.00 0.00 C ATOM 1740 C PHE A 177 1.409 -6.591 2.543 1.00 0.00 C ATOM 1741 O PHE A 177 1.625 -5.652 3.308 1.00 0.00 O ATOM 1742 CB PHE A 177 0.007 -6.195 0.512 1.00 0.00 C ATOM 1743 CG PHE A 177 0.465 -4.764 0.451 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.317 -3.748 0.979 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.680 -4.438 -0.129 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.105 -2.434 0.927 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.106 -3.124 -0.186 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.317 -2.120 0.343 1.00 0.00 C ATOM 0 H PHE A 177 -0.657 -5.548 3.461 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.171 -7.862 1.867 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.641 -6.798 -0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.007 -6.259 0.117 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.266 -3.987 1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.301 -5.219 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.513 -1.652 1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.054 -2.882 -0.643 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.647 -1.093 0.300 1.00 0.00 H new ATOM 1758 N LEU A 178 2.340 -7.476 2.204 1.00 0.00 N ATOM 1759 CA LEU A 178 3.704 -7.385 2.712 1.00 0.00 C ATOM 1760 C LEU A 178 4.674 -7.038 1.587 1.00 0.00 C ATOM 1761 O LEU A 178 4.273 -6.911 0.430 1.00 0.00 O ATOM 1762 CB LEU A 178 4.120 -8.704 3.368 1.00 0.00 C ATOM 1763 CG LEU A 178 3.290 -9.111 4.586 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.801 -10.545 4.444 1.00 0.00 C ATOM 1765 CD2 LEU A 178 4.103 -8.949 5.862 1.00 0.00 C ATOM 0 H LEU A 178 2.175 -8.265 1.579 1.00 0.00 H new ATOM 0 HA LEU A 178 3.735 -6.593 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.058 -9.498 2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.165 -8.629 3.668 1.00 0.00 H new ATOM 0 HG LEU A 178 2.421 -8.456 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 178 2.212 -10.817 5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.183 -10.632 3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.657 -11.215 4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.497 -9.243 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.990 -9.580 5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.405 -7.907 5.971 1.00 0.00 H new ATOM 1777 N ALA A 179 5.949 -6.889 1.931 1.00 0.00 N ATOM 1778 CA ALA A 179 6.971 -6.567 0.941 1.00 0.00 C ATOM 1779 C ALA A 179 7.952 -7.720 0.776 1.00 0.00 C ATOM 1780 O ALA A 179 8.545 -8.190 1.748 1.00 0.00 O ATOM 1781 CB ALA A 179 7.709 -5.296 1.327 1.00 0.00 C ATOM 0 H ALA A 179 6.299 -6.986 2.884 1.00 0.00 H new ATOM 0 HA ALA A 179 6.473 -6.403 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.467 -5.073 0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.002 -4.468 1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.188 -5.434 2.296 1.00 0.00 H new ATOM 1787 N CYS A 180 8.119 -8.170 -0.463 1.00 0.00 N ATOM 1788 CA CYS A 180 9.031 -9.266 -0.761 1.00 0.00 C ATOM 1789 C CYS A 180 10.482 -8.819 -0.611 1.00 0.00 C ATOM 1790 O CYS A 180 11.405 -9.626 -0.725 1.00 0.00 O ATOM 1791 CB CYS A 180 8.787 -9.786 -2.179 1.00 0.00 C ATOM 1792 SG CYS A 180 8.801 -11.588 -2.320 1.00 0.00 S ATOM 0 H CYS A 180 7.634 -7.792 -1.277 1.00 0.00 H new ATOM 0 HA CYS A 180 8.842 -10.070 -0.050 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.825 -9.413 -2.530 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.549 -9.375 -2.841 1.00 0.00 H new ATOM 0 HG CYS A 180 8.584 -11.928 -3.556 1.00 0.00 H new ATOM 1798 N LYS A 181 10.674 -7.528 -0.350 1.00 0.00 N ATOM 1799 CA LYS A 181 12.010 -6.969 -0.180 1.00 0.00 C ATOM 1800 C LYS A 181 12.432 -7.012 1.284 1.00 0.00 C ATOM 1801 O LYS A 181 13.596 -7.263 1.596 1.00 0.00 O ATOM 1802 CB LYS A 181 12.050 -5.528 -0.691 1.00 0.00 C ATOM 1803 CG LYS A 181 11.353 -5.333 -2.028 1.00 0.00 C ATOM 1804 CD LYS A 181 12.129 -5.981 -3.161 1.00 0.00 C ATOM 1805 CE LYS A 181 13.140 -5.017 -3.764 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.245 -5.732 -4.461 1.00 0.00 N ATOM 0 H LYS A 181 9.919 -6.849 -0.252 1.00 0.00 H new ATOM 0 HA LYS A 181 12.708 -7.573 -0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.585 -4.877 0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.090 -5.214 -0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.351 -5.759 -1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.238 -4.268 -2.227 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.645 -6.867 -2.791 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.437 -6.315 -3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.635 -4.356 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.555 -4.388 -2.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.911 -5.039 -4.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.744 -6.344 -3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.852 -6.313 -5.229 1.00 0.00 H new ATOM 1820 N ASP A 182 11.476 -6.767 2.177 1.00 0.00 N ATOM 1821 CA ASP A 182 11.740 -6.775 3.613 1.00 0.00 C ATOM 1822 C ASP A 182 12.823 -5.764 3.975 1.00 0.00 C ATOM 1823 O ASP A 182 14.003 -6.107 4.062 1.00 0.00 O ATOM 1824 CB ASP A 182 12.155 -8.174 4.074 1.00 0.00 C ATOM 1825 CG ASP A 182 11.010 -9.167 4.014 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.092 -9.067 4.856 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.030 -10.044 3.126 1.00 0.00 O ATOM 0 H ASP A 182 10.508 -6.560 1.930 1.00 0.00 H new ATOM 0 HA ASP A 182 10.820 -6.492 4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.975 -8.531 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.532 -8.120 5.095 1.00 0.00 H new ATOM 1832 N SER A 183 12.414 -4.517 4.189 1.00 0.00 N ATOM 1833 CA SER A 183 13.347 -3.453 4.544 1.00 0.00 C ATOM 1834 C SER A 183 12.609 -2.247 5.113 1.00 0.00 C ATOM 1835 O SER A 183 13.077 -1.609 6.057 1.00 0.00 O ATOM 1836 CB SER A 183 14.163 -3.033 3.320 1.00 0.00 C ATOM 1837 OG SER A 183 14.715 -1.739 3.495 1.00 0.00 O ATOM 0 H SER A 183 11.441 -4.218 4.123 1.00 0.00 H new ATOM 0 HA SER A 183 14.021 -3.837 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.963 -3.753 3.148 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.528 -3.044 2.434 1.00 0.00 H new ATOM 0 HG SER A 183 15.233 -1.494 2.700 1.00 0.00 H new ATOM 1843 N GLY A 184 11.455 -1.937 4.530 1.00 0.00 N ATOM 1844 CA GLY A 184 10.671 -0.805 4.989 1.00 0.00 C ATOM 1845 C GLY A 184 11.251 0.522 4.541 1.00 0.00 C ATOM 1846 O GLY A 184 10.921 1.571 5.095 1.00 0.00 O ATOM 0 H GLY A 184 11.049 -2.450 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.652 -0.897 4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.614 -0.824 6.077 1.00 0.00 H new ATOM 1850 N GLU A 185 12.118 0.477 3.533 1.00 0.00 N ATOM 1851 CA GLU A 185 12.744 1.684 3.004 1.00 0.00 C ATOM 1852 C GLU A 185 12.671 1.711 1.481 1.00 0.00 C ATOM 1853 O GLU A 185 13.166 2.641 0.843 1.00 0.00 O ATOM 1854 CB GLU A 185 14.202 1.768 3.457 1.00 0.00 C ATOM 1855 CG GLU A 185 14.610 3.147 3.948 1.00 0.00 C ATOM 1856 CD GLU A 185 15.853 3.114 4.815 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.949 2.861 4.271 1.00 0.00 O ATOM 1858 OE2 GLU A 185 15.732 3.344 6.036 1.00 0.00 O ATOM 0 H GLU A 185 12.403 -0.384 3.066 1.00 0.00 H new ATOM 0 HA GLU A 185 12.200 2.545 3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.368 1.044 4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.848 1.481 2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.787 3.796 3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.788 3.585 4.515 1.00 0.00 H new ATOM 1865 N ARG A 186 12.053 0.684 0.906 1.00 0.00 N ATOM 1866 CA ARG A 186 11.915 0.588 -0.542 1.00 0.00 C ATOM 1867 C ARG A 186 10.468 0.821 -0.967 1.00 0.00 C ATOM 1868 O ARG A 186 10.203 1.381 -2.030 1.00 0.00 O ATOM 1869 CB ARG A 186 12.388 -0.785 -1.033 1.00 0.00 C ATOM 1870 CG ARG A 186 13.532 -1.366 -0.218 1.00 0.00 C ATOM 1871 CD ARG A 186 14.856 -0.699 -0.558 1.00 0.00 C ATOM 1872 NE ARG A 186 15.411 -1.190 -1.817 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.074 -0.424 -2.679 1.00 0.00 C ATOM 1874 NH1 ARG A 186 16.264 0.863 -2.420 1.00 0.00 N ATOM 1875 NH2 ARG A 186 16.548 -0.945 -3.802 1.00 0.00 N ATOM 0 H ARG A 186 11.640 -0.093 1.421 1.00 0.00 H new ATOM 0 HA ARG A 186 12.537 1.361 -0.993 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.548 -1.479 -1.009 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.701 -0.700 -2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.323 -1.241 0.844 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.605 -2.437 -0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.712 0.380 -0.622 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.569 -0.879 0.247 1.00 0.00 H new ATOM 0 HE ARG A 186 15.283 -2.175 -2.048 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.901 1.269 -1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 186 16.773 1.447 -3.084 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.404 -1.934 -4.006 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.056 -0.357 -4.462 1.00 0.00 H new ATOM 1889 N LEU A 187 9.534 0.390 -0.122 1.00 0.00 N ATOM 1890 CA LEU A 187 8.111 0.543 -0.407 1.00 0.00 C ATOM 1891 C LEU A 187 7.447 1.479 0.597 1.00 0.00 C ATOM 1892 O LEU A 187 6.632 2.324 0.226 1.00 0.00 O ATOM 1893 CB LEU A 187 7.419 -0.822 -0.374 1.00 0.00 C ATOM 1894 CG LEU A 187 7.590 -1.671 -1.635 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.887 -2.464 -1.573 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.401 -2.602 -1.807 1.00 0.00 C ATOM 0 H LEU A 187 9.738 -0.068 0.766 1.00 0.00 H new ATOM 0 HA LEU A 187 8.011 0.978 -1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.801 -1.385 0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.354 -0.667 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 187 7.638 -1.007 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 187 8.992 -3.062 -2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.730 -1.777 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.870 -3.122 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.535 -3.201 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.326 -3.260 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.488 -2.013 -1.895 1.00 0.00 H new ATOM 1908 N SER A 188 7.789 1.311 1.873 1.00 0.00 N ATOM 1909 CA SER A 188 7.210 2.129 2.936 1.00 0.00 C ATOM 1910 C SER A 188 7.482 3.613 2.709 1.00 0.00 C ATOM 1911 O SER A 188 6.558 4.393 2.477 1.00 0.00 O ATOM 1912 CB SER A 188 7.772 1.702 4.295 1.00 0.00 C ATOM 1913 OG SER A 188 6.942 2.151 5.353 1.00 0.00 O ATOM 0 H SER A 188 8.463 0.617 2.195 1.00 0.00 H new ATOM 0 HA SER A 188 6.131 1.976 2.923 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.858 0.616 4.332 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.777 2.106 4.420 1.00 0.00 H new ATOM 0 HG SER A 188 7.321 1.865 6.210 1.00 0.00 H new ATOM 1919 N HIS A 189 8.752 3.997 2.790 1.00 0.00 N ATOM 1920 CA HIS A 189 9.146 5.391 2.608 1.00 0.00 C ATOM 1921 C HIS A 189 8.808 5.880 1.202 1.00 0.00 C ATOM 1922 O HIS A 189 8.785 7.083 0.943 1.00 0.00 O ATOM 1923 CB HIS A 189 10.644 5.554 2.870 1.00 0.00 C ATOM 1924 CG HIS A 189 10.989 6.799 3.623 1.00 0.00 C ATOM 1925 ND1 HIS A 189 10.167 7.901 3.703 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.099 7.108 4.339 1.00 0.00 C ATOM 1927 CE1 HIS A 189 10.788 8.823 4.450 1.00 0.00 C ATOM 1928 NE2 HIS A 189 11.964 8.393 4.859 1.00 0.00 N ATOM 0 H HIS A 189 9.527 3.362 2.981 1.00 0.00 H new ATOM 0 HA HIS A 189 8.588 5.995 3.323 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.002 4.690 3.430 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.173 5.558 1.917 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.952 6.461 4.483 1.00 0.00 H new ATOM 0 HE1 HIS A 189 10.378 9.794 4.686 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.637 8.897 5.437 1.00 0.00 H new ATOM 1936 N ALA A 190 8.548 4.941 0.298 1.00 0.00 N ATOM 1937 CA ALA A 190 8.213 5.278 -1.081 1.00 0.00 C ATOM 1938 C ALA A 190 6.808 5.862 -1.181 1.00 0.00 C ATOM 1939 O ALA A 190 6.622 6.969 -1.688 1.00 0.00 O ATOM 1940 CB ALA A 190 8.341 4.052 -1.970 1.00 0.00 C ATOM 0 H ALA A 190 8.563 3.940 0.496 1.00 0.00 H new ATOM 0 HA ALA A 190 8.917 6.037 -1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.088 4.319 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.365 3.681 -1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.662 3.275 -1.619 1.00 0.00 H new ATOM 1946 N VAL A 191 5.822 5.111 -0.698 1.00 0.00 N ATOM 1947 CA VAL A 191 4.432 5.556 -0.739 1.00 0.00 C ATOM 1948 C VAL A 191 4.225 6.787 0.140 1.00 0.00 C ATOM 1949 O VAL A 191 3.255 7.526 -0.027 1.00 0.00 O ATOM 1950 CB VAL A 191 3.462 4.438 -0.303 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.381 4.338 1.217 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.083 4.665 -0.903 1.00 0.00 C ATOM 0 H VAL A 191 5.959 4.193 -0.274 1.00 0.00 H new ATOM 0 HA VAL A 191 4.213 5.817 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 191 3.850 3.491 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 191 2.690 3.542 1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.369 4.117 1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.026 5.284 1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.412 3.867 -0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.692 5.624 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.155 4.666 -1.991 1.00 0.00 H new ATOM 1962 N GLY A 192 5.149 7.001 1.073 1.00 0.00 N ATOM 1963 CA GLY A 192 5.058 8.148 1.956 1.00 0.00 C ATOM 1964 C GLY A 192 5.492 9.433 1.278 1.00 0.00 C ATOM 1965 O GLY A 192 5.480 10.501 1.889 1.00 0.00 O ATOM 0 H GLY A 192 5.958 6.400 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.031 8.254 2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.679 7.977 2.836 1.00 0.00 H new ATOM 1969 N CYS A 193 5.884 9.325 0.012 1.00 0.00 N ATOM 1970 CA CYS A 193 6.320 10.484 -0.756 1.00 0.00 C ATOM 1971 C CYS A 193 5.441 10.682 -1.988 1.00 0.00 C ATOM 1972 O CYS A 193 5.654 11.605 -2.773 1.00 0.00 O ATOM 1973 CB CYS A 193 7.782 10.320 -1.179 1.00 0.00 C ATOM 1974 SG CYS A 193 8.969 10.563 0.162 1.00 0.00 S ATOM 0 H CYS A 193 5.908 8.445 -0.503 1.00 0.00 H new ATOM 0 HA CYS A 193 6.229 11.365 -0.121 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.919 9.322 -1.595 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.000 11.030 -1.976 1.00 0.00 H new ATOM 0 HG CYS A 193 10.176 10.402 -0.293 1.00 0.00 H new ATOM 1980 N ALA A 194 4.455 9.805 -2.150 1.00 0.00 N ATOM 1981 CA ALA A 194 3.545 9.879 -3.288 1.00 0.00 C ATOM 1982 C ALA A 194 2.522 10.993 -3.101 1.00 0.00 C ATOM 1983 O ALA A 194 2.200 11.718 -4.045 1.00 0.00 O ATOM 1984 CB ALA A 194 2.844 8.546 -3.494 1.00 0.00 C ATOM 0 H ALA A 194 4.266 9.035 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 194 4.134 10.107 -4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.169 8.618 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.586 7.770 -3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.274 8.293 -2.600 1.00 0.00 H new ATOM 1990 N PHE A 195 2.012 11.127 -1.880 1.00 0.00 N ATOM 1991 CA PHE A 195 1.021 12.153 -1.577 1.00 0.00 C ATOM 1992 C PHE A 195 1.638 13.546 -1.666 1.00 0.00 C ATOM 1993 O PHE A 195 0.961 14.510 -2.019 1.00 0.00 O ATOM 1994 CB PHE A 195 0.415 11.921 -0.187 1.00 0.00 C ATOM 1995 CG PHE A 195 1.218 12.508 0.942 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.335 11.851 1.433 1.00 0.00 C ATOM 1997 CD2 PHE A 195 0.850 13.715 1.518 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.072 12.388 2.471 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.583 14.257 2.555 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.695 13.593 3.034 1.00 0.00 C ATOM 0 H PHE A 195 2.268 10.539 -1.087 1.00 0.00 H new ATOM 0 HA PHE A 195 0.224 12.086 -2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.588 12.347 -0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.309 10.849 -0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.633 10.908 0.999 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.021 14.237 1.151 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.942 11.867 2.842 1.00 0.00 H new ATOM 0 HE2 PHE A 195 1.287 15.200 2.991 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.269 14.014 3.846 1.00 0.00 H new ATOM 2010 N ALA A 196 2.926 13.643 -1.353 1.00 0.00 N ATOM 2011 CA ALA A 196 3.634 14.917 -1.400 1.00 0.00 C ATOM 2012 C ALA A 196 3.633 15.490 -2.813 1.00 0.00 C ATOM 2013 O ALA A 196 3.672 16.707 -3.002 1.00 0.00 O ATOM 2014 CB ALA A 196 5.062 14.746 -0.907 1.00 0.00 C ATOM 0 H ALA A 196 3.502 12.852 -1.063 1.00 0.00 H new ATOM 0 HA ALA A 196 3.114 15.617 -0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.578 15.705 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.051 14.383 0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.582 14.027 -1.540 1.00 0.00 H new ATOM 2020 N VAL A 197 3.592 14.604 -3.799 1.00 0.00 N ATOM 2021 CA VAL A 197 3.597 15.009 -5.197 1.00 0.00 C ATOM 2022 C VAL A 197 2.182 14.993 -5.774 1.00 0.00 C ATOM 2023 O VAL A 197 1.972 15.309 -6.945 1.00 0.00 O ATOM 2024 CB VAL A 197 4.504 14.087 -6.035 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.803 14.705 -7.392 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.792 13.788 -5.285 1.00 0.00 C ATOM 0 H VAL A 197 3.555 13.595 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 197 3.988 16.026 -5.242 1.00 0.00 H new ATOM 0 HB VAL A 197 3.975 13.149 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.445 14.035 -7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.870 14.863 -7.933 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.309 15.661 -7.253 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.422 13.136 -5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.321 14.720 -5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.558 13.294 -4.342 1.00 0.00 H new ATOM 2036 N CYS A 198 1.212 14.636 -4.937 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.181 14.579 -5.363 1.00 0.00 C ATOM 2038 C CYS A 198 -0.898 15.897 -5.085 1.00 0.00 C ATOM 2039 O CYS A 198 -1.723 16.343 -5.884 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.906 13.430 -4.656 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.158 12.615 -5.672 1.00 0.00 S ATOM 0 H CYS A 198 1.366 14.382 -3.961 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.195 14.404 -6.439 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.171 12.690 -4.340 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.380 13.814 -3.753 1.00 0.00 H new ATOM 0 HG CYS A 198 -3.236 13.342 -5.699 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.585 16.518 -3.949 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.206 17.787 -3.581 1.00 0.00 C ATOM 2049 C LEU A 199 -0.425 18.963 -4.159 1.00 0.00 C ATOM 2050 O LEU A 199 -0.595 20.104 -3.728 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.309 17.928 -2.057 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.356 17.047 -1.248 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.072 17.554 -1.370 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.786 16.998 0.210 1.00 0.00 C ATOM 0 H LEU A 199 0.091 16.165 -3.272 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.212 17.794 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.126 18.969 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.331 17.698 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.395 16.035 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.736 16.915 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.376 17.536 -2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.129 18.575 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.097 16.367 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.776 18.005 0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.793 16.587 0.279 1.00 0.00 H new ATOM 2115 N PHE B 2 2.463 6.494 8.891 1.00 0.00 N ATOM 2116 CA PHE B 2 2.033 7.782 8.357 1.00 0.00 C ATOM 2117 C PHE B 2 0.826 7.615 7.440 1.00 0.00 C ATOM 2118 O PHE B 2 0.624 6.552 6.854 1.00 0.00 O ATOM 2119 CB PHE B 2 3.176 8.452 7.590 1.00 0.00 C ATOM 2120 CG PHE B 2 4.046 7.489 6.828 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.508 6.671 5.846 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.404 7.408 7.092 1.00 0.00 C ATOM 2123 CE1 PHE B 2 4.307 5.787 5.147 1.00 0.00 C ATOM 2124 CE2 PHE B 2 6.208 6.526 6.396 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.659 5.715 5.422 1.00 0.00 C ATOM 0 HA PHE B 2 1.748 8.415 9.197 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.757 9.177 6.893 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.796 9.008 8.294 1.00 0.00 H new ATOM 0 HD1 PHE B 2 2.452 6.726 5.625 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.839 8.042 7.851 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.875 5.153 4.387 1.00 0.00 H new ATOM 0 HE2 PHE B 2 7.264 6.471 6.613 1.00 0.00 H new ATOM 0 HZ PHE B 2 6.286 5.025 4.876 1.00 0.00 H new ATOM 2135 N SER B 3 0.032 8.675 7.315 1.00 0.00 N ATOM 2136 CA SER B 3 -1.157 8.642 6.469 1.00 0.00 C ATOM 2137 C SER B 3 -1.119 9.758 5.428 1.00 0.00 C ATOM 2138 O SER B 3 -0.369 10.722 5.562 1.00 0.00 O ATOM 2139 CB SER B 3 -2.418 8.772 7.325 1.00 0.00 C ATOM 2140 OG SER B 3 -2.099 8.779 8.705 1.00 0.00 O ATOM 0 H SER B 3 0.190 9.565 7.787 1.00 0.00 H new ATOM 0 HA SER B 3 -1.174 7.685 5.947 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.944 9.691 7.066 1.00 0.00 H new ATOM 0 HB3 SER B 3 -3.095 7.945 7.109 1.00 0.00 H new ATOM 0 HG SER B 3 -2.832 8.371 9.212 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.938 9.614 4.389 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.002 10.607 3.322 1.00 0.00 C ATOM 2148 C ASN B 4 -2.552 11.932 3.843 1.00 0.00 C ATOM 2149 O ASN B 4 -3.090 11.998 4.949 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.871 10.097 2.171 1.00 0.00 C ATOM 2151 CG ASN B 4 -4.203 9.548 2.646 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.644 9.830 3.761 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -4.854 8.762 1.797 1.00 0.00 N ATOM 0 H ASN B 4 -2.566 8.820 4.264 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.989 10.774 2.955 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -3.047 10.909 1.466 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.333 9.318 1.631 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -5.757 8.366 2.059 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -4.452 8.555 0.883 1.00 0.00 H new ATOM 2160 N MET B 5 -2.411 12.983 3.041 1.00 0.00 N ATOM 2161 CA MET B 5 -2.893 14.306 3.421 1.00 0.00 C ATOM 2162 C MET B 5 -3.636 14.969 2.264 1.00 0.00 C ATOM 2163 O MET B 5 -4.459 15.862 2.473 1.00 0.00 O ATOM 2164 CB MET B 5 -1.726 15.189 3.865 1.00 0.00 C ATOM 2165 CG MET B 5 -1.772 15.561 5.339 1.00 0.00 C ATOM 2166 SD MET B 5 -0.355 16.553 5.849 1.00 0.00 S ATOM 2167 CE MET B 5 -0.693 18.089 4.995 1.00 0.00 C ATOM 0 H MET B 5 -1.967 12.944 2.124 1.00 0.00 H new ATOM 0 HA MET B 5 -3.587 14.186 4.253 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.790 14.671 3.659 1.00 0.00 H new ATOM 0 HB3 MET B 5 -1.724 16.101 3.268 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.689 16.114 5.542 1.00 0.00 H new ATOM 0 HG3 MET B 5 -1.809 14.651 5.938 1.00 0.00 H new ATOM 0 HE1 MET B 5 -0.056 18.877 5.397 1.00 0.00 H new ATOM 0 HE2 MET B 5 -0.491 17.966 3.931 1.00 0.00 H new ATOM 0 HE3 MET B 5 -1.739 18.361 5.136 1.00 0.00 H new ATOM 2177 N SER B 6 -3.347 14.521 1.046 1.00 0.00 N ATOM 2178 CA SER B 6 -3.984 15.070 -0.145 1.00 0.00 C ATOM 2179 C SER B 6 -5.366 14.458 -0.362 1.00 0.00 C ATOM 2180 O SER B 6 -5.947 14.582 -1.442 1.00 0.00 O ATOM 2181 CB SER B 6 -3.109 14.821 -1.375 1.00 0.00 C ATOM 2182 OG SER B 6 -3.134 13.456 -1.753 1.00 0.00 O ATOM 0 H SER B 6 -2.674 13.778 0.858 1.00 0.00 H new ATOM 0 HA SER B 6 -4.102 16.143 0.003 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.458 15.437 -2.204 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.084 15.124 -1.163 1.00 0.00 H new ATOM 0 HG SER B 6 -2.217 13.133 -1.872 1.00 0.00 H new ATOM 2188 N PHE B 7 -5.891 13.800 0.668 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.203 13.168 0.583 1.00 0.00 C ATOM 2190 C PHE B 7 -8.294 14.207 0.337 1.00 0.00 C ATOM 2191 O PHE B 7 -8.145 15.374 0.699 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.505 12.388 1.868 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.425 13.222 3.116 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -8.539 13.903 3.584 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -6.242 13.314 3.829 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -8.470 14.666 4.733 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -6.166 14.076 4.980 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.281 14.753 5.432 1.00 0.00 C ATOM 0 H PHE B 7 -5.428 13.691 1.570 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.189 12.475 -0.259 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.503 11.956 1.794 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.804 11.558 1.951 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -9.472 13.836 3.043 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -5.367 12.784 3.482 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.344 15.194 5.085 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.236 14.142 5.525 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.224 15.350 6.330 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.390 13.773 -0.276 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.508 14.665 -0.565 1.00 0.00 C ATOM 2210 C GLU B 8 -11.521 14.654 0.576 1.00 0.00 C ATOM 2211 O GLU B 8 -12.535 15.350 0.523 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.191 14.255 -1.871 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.379 14.590 -3.113 1.00 0.00 C ATOM 2214 CD GLU B 8 -11.212 14.566 -4.378 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -12.160 15.372 -4.481 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.916 13.742 -5.270 1.00 0.00 O ATOM 0 H GLU B 8 -9.528 12.810 -0.582 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.115 15.676 -0.670 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.382 13.182 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.160 14.750 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.933 15.577 -2.995 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.559 13.879 -3.209 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.235 13.860 1.606 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.116 13.756 2.766 1.00 0.00 C ATOM 2225 C ASP B 9 -13.525 13.347 2.353 1.00 0.00 C ATOM 2226 O ASP B 9 -14.429 14.179 2.279 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.156 15.087 3.522 1.00 0.00 C ATOM 2228 CG ASP B 9 -12.802 14.959 4.889 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -12.659 13.888 5.516 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -13.448 15.931 5.334 1.00 0.00 O ATOM 0 H ASP B 9 -10.399 13.279 1.660 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.717 12.983 3.423 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.141 15.466 3.638 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -12.705 15.820 2.931 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.705 12.055 2.089 1.00 0.00 N ATOM 2236 CA PHE B 10 -15.006 11.530 1.692 1.00 0.00 C ATOM 2237 C PHE B 10 -16.020 11.640 2.838 1.00 0.00 C ATOM 2238 O PHE B 10 -17.112 12.175 2.649 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.881 10.073 1.237 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.757 9.839 0.269 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -13.955 9.983 -1.096 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -12.503 9.470 0.725 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -12.921 9.765 -1.986 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -11.465 9.252 -0.160 1.00 0.00 C ATOM 2245 CZ PHE B 10 -11.675 9.398 -1.517 1.00 0.00 C ATOM 0 H PHE B 10 -12.966 11.354 2.143 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.368 12.130 0.857 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -14.734 9.440 2.112 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.818 9.764 0.774 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -14.928 10.269 -1.467 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -12.334 9.351 1.785 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -13.087 9.881 -3.047 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -10.491 8.968 0.209 1.00 0.00 H new ATOM 0 HZ PHE B 10 -10.866 9.225 -2.211 1.00 0.00 H new ATOM 2255 N PRO B 11 -15.676 11.145 4.049 1.00 0.00 N ATOM 2256 CA PRO B 11 -16.581 11.205 5.206 1.00 0.00 C ATOM 2257 C PRO B 11 -16.951 12.637 5.576 1.00 0.00 C ATOM 2258 O PRO B 11 -16.331 13.570 5.024 1.00 0.00 O ATOM 2259 CB PRO B 11 -15.775 10.554 6.336 1.00 0.00 C ATOM 2260 CG PRO B 11 -14.730 9.743 5.650 1.00 0.00 C ATOM 2261 CD PRO B 11 -14.401 10.485 4.389 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.855 12.813 6.420 1.00 0.00 O ATOM 0 HA PRO B 11 -17.528 10.706 5.003 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -15.327 11.307 6.985 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -16.410 9.929 6.964 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -13.847 9.630 6.279 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -15.095 8.740 5.430 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -13.601 11.209 4.544 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -14.072 9.811 3.598 1.00 0.00 H new