USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=36 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 150 CYS SG : rot 180:sc= -1.74! USER MOD Set 1.2: B 4 ASN :FLIP amide:sc= -0.646 F(o=-3.7!,f=-2.4) USER MOD Set 2.1: A 198 CYS SG : rot 90:sc= -0.385 USER MOD Set 2.2: B 6 SER OG : rot 140:sc= -0.0484 USER MOD Set 3.1: A 164 CYS SG : rot -1:sc= 0.751 USER MOD Set 3.2: A 169 THR OG1 : rot 98:sc= 0.0131 USER MOD Set 4.1: A 80 THR OG1 : rot -170:sc= 0 USER MOD Set 4.2: A 122 HIS : no HE2:sc= -1.9 K(o=-1.9,f=-3.9!) USER MOD Set 5.1: A 87 TYR OH : rot -85:sc= 0.659 USER MOD Set 5.2: A 162 TYR OH : rot 24:sc= 0.163 USER MOD Set 5.3: A 175 HIS : no HE2:sc= -0.57 K(o=0.25,f=-0.81) USER MOD Set 6.1: A 86 LYS NZ :NH3+ 157:sc= -0.107 (180deg=-1.32!) USER MOD Set 6.2: A 180 CYS SG : rot 180:sc= 0.381 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -13:sc= -2.27! USER MOD Single : A 82 SER OG : rot 38:sc= -3.28! USER MOD Single : A 84 SER OG : rot 180:sc= 0.0405 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -174:sc= -0.175 USER MOD Single : A 99 MET CE :methyl -154:sc= -0.11 (180deg=-1.15) USER MOD Single : A 100 GLN : amide:sc= -0.181 K(o=-0.18,f=-0.74) USER MOD Single : A 102 CYS SG : rot 80:sc= -2.03! USER MOD Single : A 107 LYS NZ :NH3+ -149:sc= -0.579 (180deg=-1.9!) USER MOD Single : A 111 GLN : amide:sc= -0.467 K(o=-0.47,f=-1.6) USER MOD Single : A 112 SER OG : rot 94:sc= 0.32 USER MOD Single : A 124 SER OG : rot 180:sc= 0.207 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 142 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 165:sc= -1.2! USER MOD Single : A 168 THR OG1 : rot -12:sc= 0.239! USER MOD Single : A 173 MET CE :methyl -175:sc= -1 (180deg=-1.57) USER MOD Single : A 174 CYS SG : rot 6:sc= -0.426 USER MOD Single : A 181 LYS NZ :NH3+ 143:sc= -0.521 (180deg=-2.15!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= -0.368 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.794 8.261 -7.089 1.00 0.00 N ATOM 77 CA ALA A 71 16.277 7.369 -8.118 1.00 0.00 C ATOM 78 C ALA A 71 14.824 7.001 -7.837 1.00 0.00 C ATOM 79 O ALA A 71 14.117 6.503 -8.714 1.00 0.00 O ATOM 80 CB ALA A 71 17.134 6.116 -8.212 1.00 0.00 C ATOM 0 HA ALA A 71 16.317 7.891 -9.074 1.00 0.00 H new ATOM 0 HB1 ALA A 71 16.735 5.459 -8.985 1.00 0.00 H new ATOM 0 HB2 ALA A 71 18.158 6.393 -8.464 1.00 0.00 H new ATOM 0 HB3 ALA A 71 17.125 5.596 -7.254 1.00 0.00 H new ATOM 86 N ASP A 72 14.384 7.251 -6.607 1.00 0.00 N ATOM 87 CA ASP A 72 13.013 6.952 -6.206 1.00 0.00 C ATOM 88 C ASP A 72 12.146 8.205 -6.268 1.00 0.00 C ATOM 89 O ASP A 72 10.918 8.122 -6.294 1.00 0.00 O ATOM 90 CB ASP A 72 12.989 6.367 -4.793 1.00 0.00 C ATOM 91 CG ASP A 72 13.005 4.851 -4.793 1.00 0.00 C ATOM 92 OD1 ASP A 72 14.025 4.267 -5.218 1.00 0.00 O ATOM 93 OD2 ASP A 72 11.998 4.247 -4.367 1.00 0.00 O ATOM 0 H ASP A 72 14.958 7.660 -5.870 1.00 0.00 H new ATOM 0 HA ASP A 72 12.607 6.217 -6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 72 13.850 6.736 -4.235 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.098 6.718 -4.273 1.00 0.00 H new ATOM 98 N GLU A 73 12.795 9.366 -6.291 1.00 0.00 N ATOM 99 CA GLU A 73 12.085 10.638 -6.362 1.00 0.00 C ATOM 100 C GLU A 73 11.293 10.737 -7.659 1.00 0.00 C ATOM 101 O GLU A 73 10.169 11.239 -7.678 1.00 0.00 O ATOM 102 CB GLU A 73 13.072 11.804 -6.260 1.00 0.00 C ATOM 103 CG GLU A 73 12.399 13.158 -6.102 1.00 0.00 C ATOM 104 CD GLU A 73 13.211 14.286 -6.707 1.00 0.00 C ATOM 105 OE1 GLU A 73 13.740 14.103 -7.824 1.00 0.00 O ATOM 106 OE2 GLU A 73 13.319 15.352 -6.065 1.00 0.00 O ATOM 0 H GLU A 73 13.811 9.451 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 73 11.389 10.690 -5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 73 13.734 11.635 -5.411 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.697 11.820 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.417 13.129 -6.574 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.238 13.358 -5.043 1.00 0.00 H new ATOM 113 N GLU A 74 11.886 10.243 -8.742 1.00 0.00 N ATOM 114 CA GLU A 74 11.235 10.258 -10.045 1.00 0.00 C ATOM 115 C GLU A 74 10.471 8.959 -10.273 1.00 0.00 C ATOM 116 O GLU A 74 9.736 8.822 -11.251 1.00 0.00 O ATOM 117 CB GLU A 74 12.271 10.457 -11.155 1.00 0.00 C ATOM 118 CG GLU A 74 12.889 11.844 -11.163 1.00 0.00 C ATOM 119 CD GLU A 74 14.370 11.823 -10.837 1.00 0.00 C ATOM 120 OE1 GLU A 74 14.714 11.809 -9.637 1.00 0.00 O ATOM 121 OE2 GLU A 74 15.187 11.821 -11.783 1.00 0.00 O ATOM 0 H GLU A 74 12.817 9.827 -8.741 1.00 0.00 H new ATOM 0 HA GLU A 74 10.530 11.089 -10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.062 9.716 -11.040 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.799 10.272 -12.120 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.743 12.298 -12.143 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.370 12.473 -10.440 1.00 0.00 H new ATOM 128 N ALA A 75 10.650 8.009 -9.359 1.00 0.00 N ATOM 129 CA ALA A 75 9.976 6.721 -9.451 1.00 0.00 C ATOM 130 C ALA A 75 8.469 6.885 -9.292 1.00 0.00 C ATOM 131 O ALA A 75 7.691 6.364 -10.092 1.00 0.00 O ATOM 132 CB ALA A 75 10.521 5.763 -8.404 1.00 0.00 C ATOM 0 H ALA A 75 11.257 8.109 -8.546 1.00 0.00 H new ATOM 0 HA ALA A 75 10.169 6.304 -10.439 1.00 0.00 H new ATOM 0 HB1 ALA A 75 10.008 4.805 -8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.589 5.617 -8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.358 6.179 -7.410 1.00 0.00 H new ATOM 138 N VAL A 76 8.064 7.612 -8.255 1.00 0.00 N ATOM 139 CA VAL A 76 6.649 7.863 -8.008 1.00 0.00 C ATOM 140 C VAL A 76 6.039 8.618 -9.184 1.00 0.00 C ATOM 141 O VAL A 76 4.893 8.380 -9.564 1.00 0.00 O ATOM 142 CB VAL A 76 6.438 8.654 -6.692 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.543 9.868 -6.902 1.00 0.00 C ATOM 144 CG2 VAL A 76 5.860 7.745 -5.620 1.00 0.00 C ATOM 0 H VAL A 76 8.694 8.036 -7.574 1.00 0.00 H new ATOM 0 HA VAL A 76 6.148 6.901 -7.902 1.00 0.00 H new ATOM 0 HB VAL A 76 7.411 9.018 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.419 10.396 -5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.000 10.535 -7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.569 9.543 -7.267 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.716 8.312 -4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.901 7.350 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.547 6.920 -5.434 1.00 0.00 H new ATOM 154 N ARG A 77 6.827 9.517 -9.764 1.00 0.00 N ATOM 155 CA ARG A 77 6.388 10.291 -10.916 1.00 0.00 C ATOM 156 C ARG A 77 6.193 9.379 -12.122 1.00 0.00 C ATOM 157 O ARG A 77 5.303 9.599 -12.943 1.00 0.00 O ATOM 158 CB ARG A 77 7.414 11.377 -11.247 1.00 0.00 C ATOM 159 CG ARG A 77 8.047 12.010 -10.019 1.00 0.00 C ATOM 160 CD ARG A 77 8.029 13.528 -10.101 1.00 0.00 C ATOM 161 NE ARG A 77 7.873 14.144 -8.787 1.00 0.00 N ATOM 162 CZ ARG A 77 8.860 14.751 -8.134 1.00 0.00 C ATOM 163 NH1 ARG A 77 10.070 14.826 -8.671 1.00 0.00 N ATOM 164 NH2 ARG A 77 8.638 15.284 -6.939 1.00 0.00 N ATOM 0 H ARG A 77 7.775 9.727 -9.453 1.00 0.00 H new ATOM 0 HA ARG A 77 5.437 10.765 -10.673 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.199 10.946 -11.869 1.00 0.00 H new ATOM 0 HB3 ARG A 77 6.930 12.155 -11.838 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.513 11.687 -9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.075 11.662 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 77 8.955 13.878 -10.558 1.00 0.00 H new ATOM 0 HD3 ARG A 77 7.213 13.847 -10.750 1.00 0.00 H new ATOM 0 HE ARG A 77 6.955 14.107 -8.344 1.00 0.00 H new ATOM 0 HH11 ARG A 77 10.247 14.417 -9.589 1.00 0.00 H new ATOM 0 HH12 ARG A 77 10.824 15.293 -8.167 1.00 0.00 H new ATOM 0 HH21 ARG A 77 7.710 15.228 -6.520 1.00 0.00 H new ATOM 0 HH22 ARG A 77 9.396 15.749 -6.439 1.00 0.00 H new ATOM 178 N SER A 78 7.034 8.352 -12.215 1.00 0.00 N ATOM 179 CA SER A 78 6.957 7.398 -13.312 1.00 0.00 C ATOM 180 C SER A 78 5.874 6.357 -13.048 1.00 0.00 C ATOM 181 O SER A 78 5.723 5.397 -13.805 1.00 0.00 O ATOM 182 CB SER A 78 8.307 6.707 -13.513 1.00 0.00 C ATOM 183 OG SER A 78 8.720 6.777 -14.867 1.00 0.00 O ATOM 0 H SER A 78 7.776 8.161 -11.542 1.00 0.00 H new ATOM 0 HA SER A 78 6.700 7.944 -14.219 1.00 0.00 H new ATOM 0 HB2 SER A 78 9.057 7.176 -12.876 1.00 0.00 H new ATOM 0 HB3 SER A 78 8.234 5.664 -13.205 1.00 0.00 H new ATOM 0 HG SER A 78 9.586 6.330 -14.968 1.00 0.00 H new ATOM 189 N ALA A 79 5.121 6.564 -11.969 1.00 0.00 N ATOM 190 CA ALA A 79 4.037 5.659 -11.593 1.00 0.00 C ATOM 191 C ALA A 79 4.566 4.288 -11.188 1.00 0.00 C ATOM 192 O ALA A 79 3.993 3.261 -11.554 1.00 0.00 O ATOM 193 CB ALA A 79 3.034 5.525 -12.728 1.00 0.00 C ATOM 0 H ALA A 79 5.243 7.355 -11.337 1.00 0.00 H new ATOM 0 HA ALA A 79 3.534 6.091 -10.728 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.235 4.847 -12.429 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.613 6.503 -12.959 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.535 5.128 -13.611 1.00 0.00 H new ATOM 199 N THR A 80 5.653 4.279 -10.418 1.00 0.00 N ATOM 200 CA THR A 80 6.249 3.031 -9.957 1.00 0.00 C ATOM 201 C THR A 80 7.439 3.293 -9.037 1.00 0.00 C ATOM 202 O THR A 80 8.587 3.333 -9.483 1.00 0.00 O ATOM 203 CB THR A 80 6.686 2.176 -11.150 1.00 0.00 C ATOM 204 OG1 THR A 80 7.512 1.107 -10.724 1.00 0.00 O ATOM 205 CG2 THR A 80 7.442 2.953 -12.205 1.00 0.00 C ATOM 0 H THR A 80 6.136 5.120 -10.102 1.00 0.00 H new ATOM 0 HA THR A 80 5.493 2.490 -9.389 1.00 0.00 H new ATOM 0 HB THR A 80 5.761 1.808 -11.594 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.908 0.668 -11.506 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.720 2.284 -13.020 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.810 3.752 -12.591 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.342 3.383 -11.765 1.00 0.00 H new ATOM 213 N CYS A 81 7.156 3.456 -7.748 1.00 0.00 N ATOM 214 CA CYS A 81 8.203 3.718 -6.764 1.00 0.00 C ATOM 215 C CYS A 81 8.300 2.591 -5.737 1.00 0.00 C ATOM 216 O CYS A 81 9.069 2.680 -4.779 1.00 0.00 O ATOM 217 CB CYS A 81 7.937 5.046 -6.052 1.00 0.00 C ATOM 218 SG CYS A 81 9.357 5.692 -5.135 1.00 0.00 S ATOM 0 H CYS A 81 6.213 3.412 -7.361 1.00 0.00 H new ATOM 0 HA CYS A 81 9.152 3.774 -7.296 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.628 5.786 -6.790 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.102 4.915 -5.363 1.00 0.00 H new ATOM 0 HG CYS A 81 10.260 4.764 -5.024 1.00 0.00 H new ATOM 224 N SER A 82 7.521 1.531 -5.939 1.00 0.00 N ATOM 225 CA SER A 82 7.528 0.395 -5.020 1.00 0.00 C ATOM 226 C SER A 82 8.299 -0.785 -5.605 1.00 0.00 C ATOM 227 O SER A 82 9.002 -0.643 -6.606 1.00 0.00 O ATOM 228 CB SER A 82 6.096 -0.034 -4.695 1.00 0.00 C ATOM 229 OG SER A 82 5.805 0.167 -3.324 1.00 0.00 O ATOM 0 H SER A 82 6.880 1.435 -6.727 1.00 0.00 H new ATOM 0 HA SER A 82 8.027 0.711 -4.104 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.395 0.534 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.961 -1.085 -4.949 1.00 0.00 H new ATOM 0 HG SER A 82 6.228 0.996 -3.018 1.00 0.00 H new ATOM 235 N PHE A 83 8.163 -1.949 -4.973 1.00 0.00 N ATOM 236 CA PHE A 83 8.870 -3.151 -5.411 1.00 0.00 C ATOM 237 C PHE A 83 8.106 -4.414 -5.024 1.00 0.00 C ATOM 238 O PHE A 83 6.957 -4.340 -4.585 1.00 0.00 O ATOM 239 CB PHE A 83 10.274 -3.183 -4.804 1.00 0.00 C ATOM 240 CG PHE A 83 11.271 -2.345 -5.550 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.794 -2.775 -6.759 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.680 -1.120 -5.045 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.709 -2.005 -7.448 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.594 -0.344 -5.730 1.00 0.00 C ATOM 245 CZ PHE A 83 13.110 -0.787 -6.934 1.00 0.00 C ATOM 0 H PHE A 83 7.569 -2.085 -4.155 1.00 0.00 H new ATOM 0 HA PHE A 83 8.946 -3.121 -6.498 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.222 -2.838 -3.771 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.626 -4.214 -4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.482 -3.725 -7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.279 -0.769 -4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.111 -2.354 -8.388 1.00 0.00 H new ATOM 0 HE2 PHE A 83 12.905 0.608 -5.326 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.825 -0.182 -7.472 1.00 0.00 H new ATOM 255 N SER A 84 8.745 -5.572 -5.209 1.00 0.00 N ATOM 256 CA SER A 84 8.128 -6.867 -4.908 1.00 0.00 C ATOM 257 C SER A 84 7.288 -6.813 -3.635 1.00 0.00 C ATOM 258 O SER A 84 7.654 -6.153 -2.662 1.00 0.00 O ATOM 259 CB SER A 84 9.206 -7.943 -4.770 1.00 0.00 C ATOM 260 OG SER A 84 10.212 -7.790 -5.756 1.00 0.00 O ATOM 0 H SER A 84 9.697 -5.639 -5.569 1.00 0.00 H new ATOM 0 HA SER A 84 7.465 -7.115 -5.737 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.654 -7.887 -3.778 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.752 -8.930 -4.860 1.00 0.00 H new ATOM 0 HG SER A 84 10.889 -8.489 -5.644 1.00 0.00 H new ATOM 266 N VAL A 85 6.157 -7.514 -3.653 1.00 0.00 N ATOM 267 CA VAL A 85 5.251 -7.542 -2.509 1.00 0.00 C ATOM 268 C VAL A 85 4.506 -8.870 -2.424 1.00 0.00 C ATOM 269 O VAL A 85 4.872 -9.844 -3.085 1.00 0.00 O ATOM 270 CB VAL A 85 4.219 -6.403 -2.579 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.718 -5.180 -1.831 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.896 -6.058 -4.024 1.00 0.00 C ATOM 0 H VAL A 85 5.846 -8.071 -4.449 1.00 0.00 H new ATOM 0 HA VAL A 85 5.869 -7.414 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 85 3.302 -6.744 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.973 -4.387 -1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.888 -5.437 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.652 -4.837 -2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.164 -5.250 -4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.805 -5.741 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.486 -6.935 -4.525 1.00 0.00 H new ATOM 282 N LYS A 86 3.453 -8.896 -1.612 1.00 0.00 N ATOM 283 CA LYS A 86 2.643 -10.096 -1.441 1.00 0.00 C ATOM 284 C LYS A 86 1.211 -9.732 -1.065 1.00 0.00 C ATOM 285 O LYS A 86 0.780 -9.950 0.069 1.00 0.00 O ATOM 286 CB LYS A 86 3.252 -11.001 -0.367 1.00 0.00 C ATOM 287 CG LYS A 86 3.063 -12.483 -0.642 1.00 0.00 C ATOM 288 CD LYS A 86 4.362 -13.253 -0.467 1.00 0.00 C ATOM 289 CE LYS A 86 4.739 -14.003 -1.734 1.00 0.00 C ATOM 290 NZ LYS A 86 6.187 -14.352 -1.763 1.00 0.00 N ATOM 0 H LYS A 86 3.141 -8.097 -1.061 1.00 0.00 H new ATOM 0 HA LYS A 86 2.627 -10.633 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 86 4.318 -10.788 -0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.804 -10.759 0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.307 -12.885 0.032 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.691 -12.621 -1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.162 -12.563 -0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.260 -13.958 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.145 -14.914 -1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.495 -13.392 -2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.336 -15.161 -2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.734 -13.536 -2.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.503 -14.603 -0.804 1.00 0.00 H new ATOM 304 N TYR A 87 0.478 -9.175 -2.025 1.00 0.00 N ATOM 305 CA TYR A 87 -0.907 -8.778 -1.798 1.00 0.00 C ATOM 306 C TYR A 87 -1.765 -9.986 -1.438 1.00 0.00 C ATOM 307 O TYR A 87 -1.875 -10.935 -2.214 1.00 0.00 O ATOM 308 CB TYR A 87 -1.469 -8.086 -3.041 1.00 0.00 C ATOM 309 CG TYR A 87 -2.839 -7.481 -2.837 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.043 -6.462 -1.916 1.00 0.00 C ATOM 311 CD2 TYR A 87 -3.931 -7.925 -3.575 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.294 -5.906 -1.730 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.184 -7.373 -3.395 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.361 -6.364 -2.472 1.00 0.00 C ATOM 315 OH TYR A 87 -6.608 -5.813 -2.292 1.00 0.00 O ATOM 0 H TYR A 87 0.821 -8.989 -2.967 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.929 -8.079 -0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.779 -7.302 -3.352 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.519 -8.808 -3.856 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.209 -6.098 -1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.797 -8.714 -4.300 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.435 -5.116 -1.007 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.022 -7.730 -3.975 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.057 -6.257 -1.543 1.00 0.00 H new ATOM 325 N LEU A 88 -2.365 -9.948 -0.251 1.00 0.00 N ATOM 326 CA LEU A 88 -3.194 -11.050 0.221 1.00 0.00 C ATOM 327 C LEU A 88 -4.581 -11.011 -0.415 1.00 0.00 C ATOM 328 O LEU A 88 -4.889 -11.803 -1.305 1.00 0.00 O ATOM 329 CB LEU A 88 -3.309 -11.007 1.745 1.00 0.00 C ATOM 330 CG LEU A 88 -1.974 -10.948 2.488 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.848 -9.641 3.255 1.00 0.00 C ATOM 332 CD2 LEU A 88 -1.832 -12.136 3.427 1.00 0.00 C ATOM 0 H LEU A 88 -2.292 -9.166 0.400 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.715 -11.984 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.904 -10.138 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.856 -11.889 2.079 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.169 -10.994 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.892 -9.617 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.903 -8.804 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.659 -9.564 3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.876 -12.077 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.643 -12.123 4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.876 -13.061 2.852 1.00 0.00 H new ATOM 344 N GLY A 89 -5.417 -10.090 0.057 1.00 0.00 N ATOM 345 CA GLY A 89 -6.765 -9.972 -0.473 1.00 0.00 C ATOM 346 C GLY A 89 -7.494 -8.760 0.071 1.00 0.00 C ATOM 347 O GLY A 89 -7.073 -7.624 -0.150 1.00 0.00 O ATOM 0 H GLY A 89 -5.186 -9.425 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.721 -9.909 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.329 -10.872 -0.229 1.00 0.00 H new ATOM 351 N CYS A 90 -8.586 -9.003 0.785 1.00 0.00 N ATOM 352 CA CYS A 90 -9.379 -7.925 1.368 1.00 0.00 C ATOM 353 C CYS A 90 -10.233 -8.444 2.520 1.00 0.00 C ATOM 354 O CYS A 90 -10.957 -9.428 2.372 1.00 0.00 O ATOM 355 CB CYS A 90 -10.273 -7.291 0.302 1.00 0.00 C ATOM 356 SG CYS A 90 -10.860 -8.450 -0.954 1.00 0.00 S ATOM 0 H CYS A 90 -8.944 -9.939 0.975 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.695 -7.170 1.756 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.134 -6.834 0.790 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.722 -6.489 -0.189 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.610 -7.820 -1.809 1.00 0.00 H new ATOM 362 N VAL A 91 -10.144 -7.777 3.668 1.00 0.00 N ATOM 363 CA VAL A 91 -10.908 -8.178 4.843 1.00 0.00 C ATOM 364 C VAL A 91 -11.783 -7.038 5.351 1.00 0.00 C ATOM 365 O VAL A 91 -11.517 -5.868 5.078 1.00 0.00 O ATOM 366 CB VAL A 91 -9.985 -8.643 5.986 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.458 -10.042 5.715 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.841 -7.660 6.181 1.00 0.00 C ATOM 0 H VAL A 91 -9.552 -6.959 3.808 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.541 -9.009 4.533 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.567 -8.675 6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.809 -10.351 6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.294 -10.736 5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.893 -10.044 4.783 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.200 -8.005 6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.259 -7.592 5.262 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.243 -6.678 6.429 1.00 0.00 H new ATOM 378 N GLU A 92 -12.826 -7.391 6.096 1.00 0.00 N ATOM 379 CA GLU A 92 -13.734 -6.399 6.659 1.00 0.00 C ATOM 380 C GLU A 92 -13.127 -5.762 7.902 1.00 0.00 C ATOM 381 O GLU A 92 -12.314 -6.377 8.591 1.00 0.00 O ATOM 382 CB GLU A 92 -15.075 -7.047 7.006 1.00 0.00 C ATOM 383 CG GLU A 92 -14.947 -8.255 7.921 1.00 0.00 C ATOM 384 CD GLU A 92 -16.291 -8.810 8.347 1.00 0.00 C ATOM 385 OE1 GLU A 92 -17.069 -9.227 7.463 1.00 0.00 O ATOM 386 OE2 GLU A 92 -16.566 -8.830 9.565 1.00 0.00 O ATOM 0 H GLU A 92 -13.063 -8.357 6.324 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.898 -5.621 5.914 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.715 -6.305 7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.572 -7.350 6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.382 -9.035 7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.376 -7.976 8.807 1.00 0.00 H new ATOM 393 N VAL A 93 -13.524 -4.526 8.184 1.00 0.00 N ATOM 394 CA VAL A 93 -13.008 -3.807 9.342 1.00 0.00 C ATOM 395 C VAL A 93 -14.098 -2.981 10.011 1.00 0.00 C ATOM 396 O VAL A 93 -15.029 -2.512 9.355 1.00 0.00 O ATOM 397 CB VAL A 93 -11.846 -2.874 8.953 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.544 -3.652 8.850 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.157 -2.152 7.649 1.00 0.00 C ATOM 0 H VAL A 93 -14.200 -4.002 7.628 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.645 -4.560 10.041 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.727 -2.124 9.735 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.736 -2.974 8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.319 -4.113 9.812 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.643 -4.427 8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.326 -1.497 7.389 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.305 -2.883 6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.063 -1.558 7.769 1.00 0.00 H new ATOM 409 N PHE A 94 -13.971 -2.798 11.321 1.00 0.00 N ATOM 410 CA PHE A 94 -14.929 -2.003 12.078 1.00 0.00 C ATOM 411 C PHE A 94 -14.238 -0.803 12.714 1.00 0.00 C ATOM 412 O PHE A 94 -14.255 -0.635 13.935 1.00 0.00 O ATOM 413 CB PHE A 94 -15.596 -2.858 13.158 1.00 0.00 C ATOM 414 CG PHE A 94 -17.037 -2.507 13.395 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.378 -1.421 14.187 1.00 0.00 C ATOM 416 CD2 PHE A 94 -18.050 -3.260 12.824 1.00 0.00 C ATOM 417 CE1 PHE A 94 -18.704 -1.095 14.404 1.00 0.00 C ATOM 418 CE2 PHE A 94 -19.376 -2.940 13.040 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.704 -1.855 13.830 1.00 0.00 C ATOM 0 H PHE A 94 -13.213 -3.190 11.880 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.696 -1.643 11.392 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.528 -3.908 12.872 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.045 -2.745 14.091 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.600 -0.824 14.639 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.800 -4.107 12.203 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -18.958 -0.246 15.022 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -20.156 -3.537 12.592 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.740 -1.602 13.998 1.00 0.00 H new ATOM 429 N GLU A 95 -13.640 0.035 11.874 1.00 0.00 N ATOM 430 CA GLU A 95 -12.933 1.219 12.343 1.00 0.00 C ATOM 431 C GLU A 95 -12.905 2.293 11.262 1.00 0.00 C ATOM 432 O GLU A 95 -13.538 3.340 11.396 1.00 0.00 O ATOM 433 CB GLU A 95 -11.503 0.855 12.750 1.00 0.00 C ATOM 434 CG GLU A 95 -11.376 0.401 14.195 1.00 0.00 C ATOM 435 CD GLU A 95 -10.305 -0.656 14.383 1.00 0.00 C ATOM 436 OE1 GLU A 95 -9.147 -0.403 13.987 1.00 0.00 O ATOM 437 OE2 GLU A 95 -10.624 -1.735 14.923 1.00 0.00 O ATOM 0 H GLU A 95 -13.632 -0.086 10.861 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.463 1.611 13.211 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.139 0.062 12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.858 1.720 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.146 1.262 14.823 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.334 0.006 14.533 1.00 0.00 H new ATOM 444 N SER A 96 -12.165 2.021 10.187 1.00 0.00 N ATOM 445 CA SER A 96 -12.050 2.954 9.071 1.00 0.00 C ATOM 446 C SER A 96 -11.539 4.315 9.539 1.00 0.00 C ATOM 447 O SER A 96 -11.633 5.306 8.815 1.00 0.00 O ATOM 448 CB SER A 96 -13.400 3.115 8.371 1.00 0.00 C ATOM 449 OG SER A 96 -14.317 2.123 8.794 1.00 0.00 O ATOM 0 H SER A 96 -11.635 1.158 10.067 1.00 0.00 H new ATOM 0 HA SER A 96 -11.328 2.543 8.365 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.807 4.104 8.582 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.263 3.051 7.292 1.00 0.00 H new ATOM 0 HG SER A 96 -15.136 2.185 8.259 1.00 0.00 H new ATOM 455 N ARG A 97 -11.000 4.355 10.753 1.00 0.00 N ATOM 456 CA ARG A 97 -10.476 5.593 11.318 1.00 0.00 C ATOM 457 C ARG A 97 -9.196 5.336 12.104 1.00 0.00 C ATOM 458 O ARG A 97 -9.207 4.630 13.112 1.00 0.00 O ATOM 459 CB ARG A 97 -11.520 6.247 12.227 1.00 0.00 C ATOM 460 CG ARG A 97 -12.852 6.505 11.541 1.00 0.00 C ATOM 461 CD ARG A 97 -13.480 7.810 12.006 1.00 0.00 C ATOM 462 NE ARG A 97 -12.488 8.868 12.184 1.00 0.00 N ATOM 463 CZ ARG A 97 -11.849 9.459 11.176 1.00 0.00 C ATOM 464 NH1 ARG A 97 -12.098 9.096 9.925 1.00 0.00 N ATOM 465 NH2 ARG A 97 -10.962 10.412 11.421 1.00 0.00 N ATOM 0 H ARG A 97 -10.915 3.543 11.365 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.246 6.267 10.493 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.686 5.607 13.094 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.124 7.192 12.599 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.705 6.536 10.461 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -13.533 5.679 11.747 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -14.225 8.132 11.279 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -14.004 7.644 12.947 1.00 0.00 H new ATOM 0 HE ARG A 97 -12.273 9.171 13.134 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.780 8.363 9.733 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -11.607 9.550 9.155 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -10.768 10.693 12.382 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -10.473 10.864 10.649 1.00 0.00 H new ATOM 479 N GLY A 98 -8.095 5.917 11.637 1.00 0.00 N ATOM 480 CA GLY A 98 -6.823 5.741 12.311 1.00 0.00 C ATOM 481 C GLY A 98 -5.759 5.163 11.402 1.00 0.00 C ATOM 482 O GLY A 98 -5.959 5.047 10.192 1.00 0.00 O ATOM 0 H GLY A 98 -8.062 6.506 10.805 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.484 6.703 12.696 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.959 5.084 13.170 1.00 0.00 H new ATOM 486 N MET A 99 -4.622 4.798 11.987 1.00 0.00 N ATOM 487 CA MET A 99 -3.516 4.231 11.226 1.00 0.00 C ATOM 488 C MET A 99 -3.244 2.793 11.658 1.00 0.00 C ATOM 489 O MET A 99 -2.738 1.983 10.879 1.00 0.00 O ATOM 490 CB MET A 99 -2.260 5.098 11.405 1.00 0.00 C ATOM 491 CG MET A 99 -0.964 4.310 11.538 1.00 0.00 C ATOM 492 SD MET A 99 -0.480 4.052 13.256 1.00 0.00 S ATOM 493 CE MET A 99 0.161 2.381 13.180 1.00 0.00 C ATOM 0 H MET A 99 -4.443 4.885 12.987 1.00 0.00 H new ATOM 0 HA MET A 99 -3.787 4.219 10.170 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.175 5.772 10.553 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.386 5.719 12.292 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.079 3.343 11.048 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.167 4.839 11.016 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.069 1.911 14.159 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.406 1.807 12.448 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.210 2.407 12.887 1.00 0.00 H new ATOM 503 N GLN A 100 -3.596 2.480 12.901 1.00 0.00 N ATOM 504 CA GLN A 100 -3.383 1.143 13.444 1.00 0.00 C ATOM 505 C GLN A 100 -4.303 0.121 12.780 1.00 0.00 C ATOM 506 O GLN A 100 -4.127 -1.085 12.953 1.00 0.00 O ATOM 507 CB GLN A 100 -3.617 1.145 14.955 1.00 0.00 C ATOM 508 CG GLN A 100 -2.928 2.294 15.676 1.00 0.00 C ATOM 509 CD GLN A 100 -1.813 1.822 16.588 1.00 0.00 C ATOM 510 OE1 GLN A 100 -1.913 0.770 17.220 1.00 0.00 O ATOM 511 NE2 GLN A 100 -0.740 2.602 16.661 1.00 0.00 N ATOM 0 H GLN A 100 -4.030 3.135 13.552 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.351 0.859 13.237 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.689 1.196 15.148 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.263 0.202 15.370 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.522 2.989 14.941 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.664 2.844 16.262 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.699 3.466 16.120 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.043 2.337 17.258 1.00 0.00 H new ATOM 520 N VAL A 101 -5.285 0.609 12.027 1.00 0.00 N ATOM 521 CA VAL A 101 -6.225 -0.268 11.338 1.00 0.00 C ATOM 522 C VAL A 101 -5.498 -1.195 10.370 1.00 0.00 C ATOM 523 O VAL A 101 -5.967 -2.294 10.075 1.00 0.00 O ATOM 524 CB VAL A 101 -7.285 0.532 10.554 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.399 -0.385 10.070 1.00 0.00 C ATOM 526 CG2 VAL A 101 -7.849 1.661 11.401 1.00 0.00 C ATOM 0 H VAL A 101 -5.450 1.605 11.879 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.723 -0.856 12.109 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.801 0.973 9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.137 0.198 9.519 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.981 -1.151 9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.878 -0.860 10.927 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.594 2.210 10.826 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.314 1.247 12.296 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.044 2.336 11.690 1.00 0.00 H new ATOM 536 N CYS A 102 -4.350 -0.739 9.877 1.00 0.00 N ATOM 537 CA CYS A 102 -3.559 -1.519 8.931 1.00 0.00 C ATOM 538 C CYS A 102 -2.749 -2.596 9.647 1.00 0.00 C ATOM 539 O CYS A 102 -2.612 -3.712 9.149 1.00 0.00 O ATOM 540 CB CYS A 102 -2.622 -0.600 8.145 1.00 0.00 C ATOM 541 SG CYS A 102 -3.474 0.621 7.117 1.00 0.00 S ATOM 0 H CYS A 102 -3.947 0.167 10.117 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.246 -2.010 8.241 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.971 -0.078 8.846 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -1.981 -1.211 7.509 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.861 1.617 7.857 1.00 0.00 H new ATOM 547 N GLU A 103 -2.210 -2.250 10.811 1.00 0.00 N ATOM 548 CA GLU A 103 -1.403 -3.186 11.587 1.00 0.00 C ATOM 549 C GLU A 103 -2.250 -4.338 12.120 1.00 0.00 C ATOM 550 O GLU A 103 -1.717 -5.355 12.563 1.00 0.00 O ATOM 551 CB GLU A 103 -0.724 -2.460 12.751 1.00 0.00 C ATOM 552 CG GLU A 103 0.794 -2.500 12.689 1.00 0.00 C ATOM 553 CD GLU A 103 1.344 -3.913 12.725 1.00 0.00 C ATOM 554 OE1 GLU A 103 1.509 -4.459 13.836 1.00 0.00 O ATOM 555 OE2 GLU A 103 1.609 -4.476 11.641 1.00 0.00 O ATOM 0 H GLU A 103 -2.317 -1.330 11.238 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.642 -3.599 10.925 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.052 -1.421 12.761 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.053 -2.907 13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.129 -2.007 11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.203 -1.934 13.526 1.00 0.00 H new ATOM 562 N GLU A 104 -3.568 -4.173 12.077 1.00 0.00 N ATOM 563 CA GLU A 104 -4.480 -5.206 12.557 1.00 0.00 C ATOM 564 C GLU A 104 -5.119 -5.955 11.394 1.00 0.00 C ATOM 565 O GLU A 104 -5.153 -7.185 11.381 1.00 0.00 O ATOM 566 CB GLU A 104 -5.567 -4.586 13.439 1.00 0.00 C ATOM 567 CG GLU A 104 -5.097 -4.268 14.848 1.00 0.00 C ATOM 568 CD GLU A 104 -6.056 -3.360 15.591 1.00 0.00 C ATOM 569 OE1 GLU A 104 -7.062 -3.870 16.127 1.00 0.00 O ATOM 570 OE2 GLU A 104 -5.801 -2.139 15.638 1.00 0.00 O ATOM 0 H GLU A 104 -4.028 -3.337 11.716 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.903 -5.917 13.148 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.926 -3.670 12.969 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.414 -5.270 13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.977 -5.197 15.405 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.116 -3.795 14.802 1.00 0.00 H new ATOM 577 N ALA A 105 -5.621 -5.204 10.420 1.00 0.00 N ATOM 578 CA ALA A 105 -6.263 -5.794 9.250 1.00 0.00 C ATOM 579 C ALA A 105 -5.295 -6.690 8.484 1.00 0.00 C ATOM 580 O ALA A 105 -5.694 -7.711 7.922 1.00 0.00 O ATOM 581 CB ALA A 105 -6.808 -4.705 8.344 1.00 0.00 C ATOM 0 H ALA A 105 -5.596 -4.184 10.417 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.092 -6.413 9.594 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.284 -5.159 7.475 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.540 -4.110 8.890 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.991 -4.062 8.016 1.00 0.00 H new ATOM 587 N LEU A 106 -4.023 -6.300 8.461 1.00 0.00 N ATOM 588 CA LEU A 106 -3.000 -7.072 7.763 1.00 0.00 C ATOM 589 C LEU A 106 -2.943 -8.499 8.297 1.00 0.00 C ATOM 590 O LEU A 106 -2.865 -9.456 7.528 1.00 0.00 O ATOM 591 CB LEU A 106 -1.632 -6.402 7.911 1.00 0.00 C ATOM 592 CG LEU A 106 -0.435 -7.267 7.504 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.086 -7.046 6.041 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.762 -6.968 8.392 1.00 0.00 C ATOM 0 H LEU A 106 -3.677 -5.456 8.917 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.263 -7.107 6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.624 -5.493 7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.504 -6.099 8.950 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.707 -8.314 7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.767 -7.670 5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.941 -7.312 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.167 -5.998 5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.604 -7.591 8.090 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.034 -5.917 8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.507 -7.181 9.430 1.00 0.00 H new ATOM 606 N LYS A 107 -2.983 -8.633 9.619 1.00 0.00 N ATOM 607 CA LYS A 107 -2.945 -9.946 10.252 1.00 0.00 C ATOM 608 C LYS A 107 -4.235 -10.710 9.980 1.00 0.00 C ATOM 609 O LYS A 107 -4.226 -11.931 9.829 1.00 0.00 O ATOM 610 CB LYS A 107 -2.722 -9.812 11.757 1.00 0.00 C ATOM 611 CG LYS A 107 -1.805 -10.884 12.323 1.00 0.00 C ATOM 612 CD LYS A 107 -2.542 -11.799 13.286 1.00 0.00 C ATOM 613 CE LYS A 107 -2.416 -11.314 14.720 1.00 0.00 C ATOM 614 NZ LYS A 107 -1.019 -10.922 15.053 1.00 0.00 N ATOM 0 H LYS A 107 -3.042 -7.851 10.271 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.112 -10.504 9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.298 -8.831 11.969 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.684 -9.860 12.266 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.387 -11.474 11.507 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.967 -10.413 12.837 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.595 -11.849 13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.143 -12.810 13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.079 -10.462 14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.744 -12.101 15.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.839 -11.102 16.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.356 -11.479 14.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.885 -9.910 14.853 1.00 0.00 H new ATOM 628 N VAL A 108 -5.343 -9.981 9.910 1.00 0.00 N ATOM 629 CA VAL A 108 -6.637 -10.587 9.626 1.00 0.00 C ATOM 630 C VAL A 108 -6.623 -11.245 8.254 1.00 0.00 C ATOM 631 O VAL A 108 -7.302 -12.245 8.022 1.00 0.00 O ATOM 632 CB VAL A 108 -7.769 -9.541 9.672 1.00 0.00 C ATOM 633 CG1 VAL A 108 -9.123 -10.201 9.450 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.749 -8.787 10.991 1.00 0.00 C ATOM 0 H VAL A 108 -5.371 -8.970 10.046 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.822 -11.338 10.394 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.604 -8.825 8.867 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.907 -9.445 9.487 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.135 -10.689 8.475 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.298 -10.943 10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.555 -8.054 11.003 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.884 -9.489 11.814 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.793 -8.276 11.104 1.00 0.00 H new ATOM 644 N LEU A 109 -5.833 -10.676 7.348 1.00 0.00 N ATOM 645 CA LEU A 109 -5.712 -11.200 5.995 1.00 0.00 C ATOM 646 C LEU A 109 -4.760 -12.389 5.957 1.00 0.00 C ATOM 647 O LEU A 109 -4.910 -13.291 5.131 1.00 0.00 O ATOM 648 CB LEU A 109 -5.216 -10.106 5.049 1.00 0.00 C ATOM 649 CG LEU A 109 -6.316 -9.355 4.300 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.901 -7.916 4.042 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.642 -10.060 2.994 1.00 0.00 C ATOM 0 H LEU A 109 -5.265 -9.848 7.530 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.697 -11.536 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.632 -9.387 5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.542 -10.555 4.320 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.212 -9.345 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.697 -7.398 3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.716 -7.415 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.992 -7.902 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.427 -9.513 2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.750 -10.099 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.983 -11.074 3.203 1.00 0.00 H new ATOM 663 N ARG A 110 -3.779 -12.382 6.854 1.00 0.00 N ATOM 664 CA ARG A 110 -2.808 -13.467 6.930 1.00 0.00 C ATOM 665 C ARG A 110 -3.391 -14.653 7.690 1.00 0.00 C ATOM 666 O ARG A 110 -2.936 -15.788 7.539 1.00 0.00 O ATOM 667 CB ARG A 110 -1.513 -12.983 7.598 1.00 0.00 C ATOM 668 CG ARG A 110 -1.533 -13.053 9.117 1.00 0.00 C ATOM 669 CD ARG A 110 -0.478 -14.015 9.640 1.00 0.00 C ATOM 670 NE ARG A 110 0.770 -13.331 9.970 1.00 0.00 N ATOM 671 CZ ARG A 110 1.955 -13.935 10.008 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.053 -15.230 9.737 1.00 0.00 N ATOM 673 NH2 ARG A 110 3.042 -13.244 10.316 1.00 0.00 N ATOM 0 H ARG A 110 -3.636 -11.638 7.537 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.572 -13.791 5.916 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.681 -13.582 7.229 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.324 -11.953 7.295 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.360 -12.060 9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -2.519 -13.372 9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.858 -14.523 10.526 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.284 -14.783 8.891 1.00 0.00 H new ATOM 0 HE ARG A 110 0.731 -12.334 10.183 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.218 -15.766 9.499 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.963 -15.690 9.767 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.971 -12.248 10.524 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.950 -13.708 10.345 1.00 0.00 H new ATOM 687 N GLN A 111 -4.412 -14.380 8.495 1.00 0.00 N ATOM 688 CA GLN A 111 -5.073 -15.413 9.278 1.00 0.00 C ATOM 689 C GLN A 111 -6.294 -15.955 8.543 1.00 0.00 C ATOM 690 O GLN A 111 -6.782 -17.044 8.848 1.00 0.00 O ATOM 691 CB GLN A 111 -5.491 -14.855 10.639 1.00 0.00 C ATOM 692 CG GLN A 111 -4.317 -14.513 11.542 1.00 0.00 C ATOM 693 CD GLN A 111 -4.404 -15.191 12.895 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.156 -14.575 13.930 1.00 0.00 O ATOM 695 NE2 GLN A 111 -4.761 -16.471 12.890 1.00 0.00 N ATOM 0 H GLN A 111 -4.800 -13.445 8.621 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.368 -16.231 9.426 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.094 -13.960 10.486 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.126 -15.584 11.142 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.389 -14.807 11.052 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.275 -13.433 11.683 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.957 -16.942 12.007 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.839 -16.982 13.769 1.00 0.00 H new ATOM 704 N SER A 112 -6.786 -15.188 7.574 1.00 0.00 N ATOM 705 CA SER A 112 -7.953 -15.592 6.798 1.00 0.00 C ATOM 706 C SER A 112 -7.541 -16.162 5.446 1.00 0.00 C ATOM 707 O SER A 112 -8.385 -16.391 4.580 1.00 0.00 O ATOM 708 CB SER A 112 -8.897 -14.404 6.598 1.00 0.00 C ATOM 709 OG SER A 112 -9.557 -14.067 7.806 1.00 0.00 O ATOM 0 H SER A 112 -6.395 -14.284 7.308 1.00 0.00 H new ATOM 0 HA SER A 112 -8.473 -16.371 7.355 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.333 -13.544 6.236 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.634 -14.646 5.833 1.00 0.00 H new ATOM 0 HG SER A 112 -9.057 -13.361 8.266 1.00 0.00 H new ATOM 715 N ARG A 113 -6.237 -16.408 5.293 1.00 0.00 N ATOM 716 CA ARG A 113 -5.676 -16.970 4.063 1.00 0.00 C ATOM 717 C ARG A 113 -6.450 -16.535 2.822 1.00 0.00 C ATOM 718 O ARG A 113 -7.248 -17.298 2.277 1.00 0.00 O ATOM 719 CB ARG A 113 -5.637 -18.499 4.143 1.00 0.00 C ATOM 720 CG ARG A 113 -6.937 -19.131 4.622 1.00 0.00 C ATOM 721 CD ARG A 113 -6.936 -19.348 6.126 1.00 0.00 C ATOM 722 NE ARG A 113 -5.615 -19.721 6.624 1.00 0.00 N ATOM 723 CZ ARG A 113 -5.302 -20.941 7.045 1.00 0.00 C ATOM 724 NH1 ARG A 113 -6.214 -21.906 7.032 1.00 0.00 N ATOM 725 NH2 ARG A 113 -4.078 -21.201 7.481 1.00 0.00 N ATOM 0 H ARG A 113 -5.543 -16.223 6.017 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.661 -16.584 3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.393 -18.897 3.158 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.832 -18.796 4.815 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.776 -18.491 4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.085 -20.085 4.117 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -7.267 -18.437 6.624 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -7.653 -20.129 6.380 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.891 -19.003 6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.158 -21.711 6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.971 -22.842 7.356 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.374 -20.463 7.494 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.840 -22.139 7.804 1.00 0.00 H new ATOM 739 N ARG A 114 -6.195 -15.313 2.370 1.00 0.00 N ATOM 740 CA ARG A 114 -6.864 -14.790 1.186 1.00 0.00 C ATOM 741 C ARG A 114 -6.012 -15.005 -0.060 1.00 0.00 C ATOM 742 O ARG A 114 -6.186 -14.325 -1.071 1.00 0.00 O ATOM 743 CB ARG A 114 -7.185 -13.304 1.365 1.00 0.00 C ATOM 744 CG ARG A 114 -8.323 -13.040 2.341 1.00 0.00 C ATOM 745 CD ARG A 114 -9.601 -13.755 1.926 1.00 0.00 C ATOM 746 NE ARG A 114 -10.166 -13.200 0.700 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.426 -13.383 0.319 1.00 0.00 C ATOM 748 NH1 ARG A 114 -12.250 -14.106 1.065 1.00 0.00 N ATOM 749 NH2 ARG A 114 -11.864 -12.845 -0.811 1.00 0.00 N ATOM 0 H ARG A 114 -5.533 -14.669 2.803 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.799 -15.335 1.056 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.291 -12.787 1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.442 -12.877 0.396 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.030 -13.369 3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.509 -11.968 2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.392 -14.815 1.781 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.335 -13.681 2.729 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.559 -12.640 0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.917 -14.524 1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.216 -14.245 0.770 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.234 -12.290 -1.389 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.831 -12.987 -1.102 1.00 0.00 H new ATOM 763 N ARG A 115 -5.106 -15.975 0.024 1.00 0.00 N ATOM 764 CA ARG A 115 -4.230 -16.326 -1.093 1.00 0.00 C ATOM 765 C ARG A 115 -3.420 -15.124 -1.581 1.00 0.00 C ATOM 766 O ARG A 115 -3.945 -14.254 -2.274 1.00 0.00 O ATOM 767 CB ARG A 115 -5.051 -16.904 -2.248 1.00 0.00 C ATOM 768 CG ARG A 115 -4.915 -18.410 -2.397 1.00 0.00 C ATOM 769 CD ARG A 115 -5.746 -18.934 -3.556 1.00 0.00 C ATOM 770 NE ARG A 115 -4.913 -19.357 -4.679 1.00 0.00 N ATOM 771 CZ ARG A 115 -5.387 -19.611 -5.895 1.00 0.00 C ATOM 772 NH1 ARG A 115 -6.684 -19.485 -6.148 1.00 0.00 N ATOM 773 NH2 ARG A 115 -4.565 -19.991 -6.863 1.00 0.00 N ATOM 0 H ARG A 115 -4.958 -16.537 0.862 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.527 -17.078 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.101 -16.656 -2.096 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -4.742 -16.426 -3.177 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -3.868 -18.668 -2.554 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -5.229 -18.897 -1.474 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.352 -19.774 -3.217 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.435 -18.158 -3.888 1.00 0.00 H new ATOM 0 HE ARG A 115 -3.911 -19.464 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -7.322 -19.192 -5.408 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.043 -19.681 -7.083 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -3.567 -20.089 -6.676 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.930 -20.185 -7.795 1.00 0.00 H new ATOM 787 N PRO A 116 -2.115 -15.077 -1.250 1.00 0.00 N ATOM 788 CA PRO A 116 -1.231 -13.991 -1.683 1.00 0.00 C ATOM 789 C PRO A 116 -0.824 -14.136 -3.146 1.00 0.00 C ATOM 790 O PRO A 116 -0.721 -15.248 -3.663 1.00 0.00 O ATOM 791 CB PRO A 116 -0.018 -14.151 -0.768 1.00 0.00 C ATOM 792 CG PRO A 116 0.036 -15.612 -0.480 1.00 0.00 C ATOM 793 CD PRO A 116 -1.395 -16.082 -0.441 1.00 0.00 C ATOM 0 HA PRO A 116 -1.707 -13.013 -1.616 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.895 -13.807 -1.254 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.130 -13.569 0.147 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.599 -16.141 -1.249 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.536 -15.804 0.470 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.499 -17.083 -0.860 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.776 -16.122 0.580 1.00 0.00 H new ATOM 801 N VAL A 117 -0.598 -13.005 -3.809 1.00 0.00 N ATOM 802 CA VAL A 117 -0.212 -13.011 -5.217 1.00 0.00 C ATOM 803 C VAL A 117 1.278 -12.724 -5.379 1.00 0.00 C ATOM 804 O VAL A 117 1.823 -11.831 -4.732 1.00 0.00 O ATOM 805 CB VAL A 117 -1.014 -11.974 -6.030 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.220 -12.462 -7.456 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.350 -11.682 -5.363 1.00 0.00 C ATOM 0 H VAL A 117 -0.675 -12.076 -3.396 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.433 -14.008 -5.599 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.443 -11.046 -6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.788 -11.719 -8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.251 -12.614 -7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.769 -13.404 -7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.899 -10.948 -5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.932 -12.601 -5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.178 -11.287 -4.362 1.00 0.00 H new ATOM 817 N ARG A 118 1.931 -13.487 -6.251 1.00 0.00 N ATOM 818 CA ARG A 118 3.359 -13.319 -6.496 1.00 0.00 C ATOM 819 C ARG A 118 3.615 -12.200 -7.501 1.00 0.00 C ATOM 820 O ARG A 118 3.807 -12.452 -8.691 1.00 0.00 O ATOM 821 CB ARG A 118 3.971 -14.627 -7.002 1.00 0.00 C ATOM 822 CG ARG A 118 5.250 -15.021 -6.282 1.00 0.00 C ATOM 823 CD ARG A 118 4.962 -15.557 -4.887 1.00 0.00 C ATOM 824 NE ARG A 118 5.288 -16.975 -4.766 1.00 0.00 N ATOM 825 CZ ARG A 118 4.513 -17.859 -4.143 1.00 0.00 C ATOM 826 NH1 ARG A 118 3.375 -17.473 -3.583 1.00 0.00 N ATOM 827 NH2 ARG A 118 4.879 -19.131 -4.078 1.00 0.00 N ATOM 0 H ARG A 118 1.494 -14.227 -6.799 1.00 0.00 H new ATOM 0 HA ARG A 118 3.832 -13.047 -5.552 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.240 -15.427 -6.890 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.179 -14.532 -8.068 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.777 -15.778 -6.862 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.910 -14.157 -6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.537 -14.989 -4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.909 -15.406 -4.651 1.00 0.00 H new ATOM 0 HE ARG A 118 6.158 -17.306 -5.182 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.090 -16.495 -3.629 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.784 -18.154 -3.107 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.755 -19.432 -4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.285 -19.809 -3.600 1.00 0.00 H new ATOM 841 N GLY A 119 3.622 -10.965 -7.012 1.00 0.00 N ATOM 842 CA GLY A 119 3.864 -9.823 -7.873 1.00 0.00 C ATOM 843 C GLY A 119 4.495 -8.667 -7.124 1.00 0.00 C ATOM 844 O GLY A 119 4.753 -8.766 -5.924 1.00 0.00 O ATOM 0 H GLY A 119 3.464 -10.734 -6.031 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.516 -10.121 -8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.922 -9.497 -8.315 1.00 0.00 H new ATOM 848 N LEU A 120 4.748 -7.569 -7.828 1.00 0.00 N ATOM 849 CA LEU A 120 5.358 -6.394 -7.213 1.00 0.00 C ATOM 850 C LEU A 120 4.419 -5.192 -7.266 1.00 0.00 C ATOM 851 O LEU A 120 3.501 -5.140 -8.085 1.00 0.00 O ATOM 852 CB LEU A 120 6.687 -6.061 -7.897 1.00 0.00 C ATOM 853 CG LEU A 120 6.572 -5.374 -9.257 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.489 -4.162 -9.319 1.00 0.00 C ATOM 855 CD2 LEU A 120 6.901 -6.349 -10.375 1.00 0.00 C ATOM 0 H LEU A 120 4.541 -7.467 -8.822 1.00 0.00 H new ATOM 0 HA LEU A 120 5.550 -6.626 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.267 -5.420 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.253 -6.984 -8.022 1.00 0.00 H new ATOM 0 HG LEU A 120 5.544 -5.036 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.395 -3.684 -10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.209 -3.454 -8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.521 -4.478 -9.168 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.814 -5.843 -11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.919 -6.717 -10.249 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.206 -7.188 -10.342 1.00 0.00 H new ATOM 867 N LEU A 121 4.656 -4.234 -6.376 1.00 0.00 N ATOM 868 CA LEU A 121 3.836 -3.032 -6.293 1.00 0.00 C ATOM 869 C LEU A 121 4.464 -1.881 -7.070 1.00 0.00 C ATOM 870 O LEU A 121 5.689 -1.750 -7.132 1.00 0.00 O ATOM 871 CB LEU A 121 3.651 -2.625 -4.829 1.00 0.00 C ATOM 872 CG LEU A 121 2.830 -1.351 -4.605 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.410 -1.531 -5.120 1.00 0.00 C ATOM 874 CD2 LEU A 121 2.822 -0.975 -3.132 1.00 0.00 C ATOM 0 H LEU A 121 5.416 -4.268 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 121 2.865 -3.255 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.170 -3.446 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.635 -2.488 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 121 3.295 -0.539 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.843 -0.615 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.435 -1.751 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.933 -2.356 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.234 -0.068 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.382 -1.786 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.844 -0.801 -2.795 1.00 0.00 H new ATOM 886 N HIS A 122 3.606 -1.041 -7.643 1.00 0.00 N ATOM 887 CA HIS A 122 4.050 0.110 -8.420 1.00 0.00 C ATOM 888 C HIS A 122 3.457 1.401 -7.864 1.00 0.00 C ATOM 889 O HIS A 122 2.508 1.949 -8.429 1.00 0.00 O ATOM 890 CB HIS A 122 3.635 -0.054 -9.884 1.00 0.00 C ATOM 891 CG HIS A 122 4.710 -0.608 -10.766 1.00 0.00 C ATOM 892 ND1 HIS A 122 4.873 -0.256 -12.088 1.00 0.00 N ATOM 893 CD2 HIS A 122 5.685 -1.514 -10.498 1.00 0.00 C ATOM 894 CE1 HIS A 122 5.921 -0.940 -12.570 1.00 0.00 C ATOM 895 NE2 HIS A 122 6.449 -1.718 -11.644 1.00 0.00 N ATOM 0 H HIS A 122 2.592 -1.138 -7.582 1.00 0.00 H new ATOM 0 HA HIS A 122 5.136 0.167 -8.353 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.766 -0.710 -9.933 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.324 0.916 -10.273 1.00 0.00 H new ATOM 0 HD1 HIS A 122 4.298 0.407 -12.608 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.843 -2.000 -9.546 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.285 -0.864 -13.584 1.00 0.00 H new ATOM 903 N VAL A 123 4.012 1.885 -6.754 1.00 0.00 N ATOM 904 CA VAL A 123 3.535 3.120 -6.141 1.00 0.00 C ATOM 905 C VAL A 123 3.507 4.249 -7.163 1.00 0.00 C ATOM 906 O VAL A 123 4.549 4.785 -7.544 1.00 0.00 O ATOM 907 CB VAL A 123 4.406 3.537 -4.937 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.109 4.969 -4.517 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.188 2.586 -3.772 1.00 0.00 C ATOM 0 H VAL A 123 4.789 1.442 -6.264 1.00 0.00 H new ATOM 0 HA VAL A 123 2.524 2.929 -5.781 1.00 0.00 H new ATOM 0 HB VAL A 123 5.451 3.485 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.737 5.236 -3.667 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.318 5.643 -5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.060 5.055 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.809 2.893 -2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.139 2.608 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.459 1.574 -4.073 1.00 0.00 H new ATOM 919 N SER A 124 2.309 4.581 -7.623 1.00 0.00 N ATOM 920 CA SER A 124 2.133 5.637 -8.605 1.00 0.00 C ATOM 921 C SER A 124 1.446 6.839 -7.976 1.00 0.00 C ATOM 922 O SER A 124 0.382 6.707 -7.372 1.00 0.00 O ATOM 923 CB SER A 124 1.312 5.122 -9.789 1.00 0.00 C ATOM 924 OG SER A 124 0.636 6.182 -10.443 1.00 0.00 O ATOM 0 H SER A 124 1.442 4.131 -7.329 1.00 0.00 H new ATOM 0 HA SER A 124 3.115 5.946 -8.963 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.968 4.614 -10.496 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.588 4.386 -9.440 1.00 0.00 H new ATOM 0 HG SER A 124 0.120 5.826 -11.196 1.00 0.00 H new ATOM 930 N GLY A 125 2.062 8.009 -8.113 1.00 0.00 N ATOM 931 CA GLY A 125 1.498 9.218 -7.541 1.00 0.00 C ATOM 932 C GLY A 125 0.078 9.478 -8.010 1.00 0.00 C ATOM 933 O GLY A 125 -0.633 10.297 -7.427 1.00 0.00 O ATOM 0 H GLY A 125 2.943 8.141 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.509 9.141 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.126 10.068 -7.807 1.00 0.00 H new ATOM 937 N ASP A 126 -0.334 8.776 -9.060 1.00 0.00 N ATOM 938 CA ASP A 126 -1.678 8.927 -9.602 1.00 0.00 C ATOM 939 C ASP A 126 -2.530 7.700 -9.290 1.00 0.00 C ATOM 940 O ASP A 126 -3.422 7.339 -10.058 1.00 0.00 O ATOM 941 CB ASP A 126 -1.614 9.149 -11.115 1.00 0.00 C ATOM 942 CG ASP A 126 -2.897 9.735 -11.670 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.587 10.466 -10.927 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.212 9.466 -12.847 1.00 0.00 O ATOM 0 H ASP A 126 0.245 8.096 -9.553 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.140 9.795 -9.133 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.784 9.816 -11.346 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.408 8.200 -11.610 1.00 0.00 H new ATOM 949 N GLY A 127 -2.251 7.062 -8.157 1.00 0.00 N ATOM 950 CA GLY A 127 -3.002 5.885 -7.763 1.00 0.00 C ATOM 951 C GLY A 127 -2.149 4.632 -7.735 1.00 0.00 C ATOM 952 O GLY A 127 -1.506 4.288 -8.728 1.00 0.00 O ATOM 0 H GLY A 127 -1.518 7.340 -7.505 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.434 6.048 -6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.832 5.740 -8.454 1.00 0.00 H new ATOM 956 N LEU A 128 -2.148 3.946 -6.596 1.00 0.00 N ATOM 957 CA LEU A 128 -1.369 2.724 -6.438 1.00 0.00 C ATOM 958 C LEU A 128 -1.845 1.644 -7.407 1.00 0.00 C ATOM 959 O LEU A 128 -2.936 1.737 -7.970 1.00 0.00 O ATOM 960 CB LEU A 128 -1.475 2.213 -4.999 1.00 0.00 C ATOM 961 CG LEU A 128 -0.431 2.777 -4.032 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.095 3.656 -2.984 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.345 1.650 -3.368 1.00 0.00 C ATOM 0 H LEU A 128 -2.679 4.217 -5.768 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.328 2.955 -6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.468 2.451 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.390 1.126 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 128 0.269 3.389 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.338 4.048 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.606 4.484 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.818 3.067 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.083 2.070 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.343 1.012 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.852 1.059 -4.131 1.00 0.00 H new ATOM 975 N ARG A 129 -1.017 0.620 -7.594 1.00 0.00 N ATOM 976 CA ARG A 129 -1.348 -0.482 -8.490 1.00 0.00 C ATOM 977 C ARG A 129 -0.356 -1.627 -8.328 1.00 0.00 C ATOM 978 O ARG A 129 0.856 -1.409 -8.285 1.00 0.00 O ATOM 979 CB ARG A 129 -1.354 0.000 -9.943 1.00 0.00 C ATOM 980 CG ARG A 129 -0.092 0.750 -10.339 1.00 0.00 C ATOM 981 CD ARG A 129 -0.405 1.931 -11.242 1.00 0.00 C ATOM 982 NE ARG A 129 -0.613 1.519 -12.627 1.00 0.00 N ATOM 983 CZ ARG A 129 -1.807 1.249 -13.144 1.00 0.00 C ATOM 984 NH1 ARG A 129 -2.898 1.347 -12.395 1.00 0.00 N ATOM 985 NH2 ARG A 129 -1.912 0.878 -14.414 1.00 0.00 N ATOM 0 H ARG A 129 -0.110 0.531 -7.136 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.342 -0.845 -8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.478 -0.859 -10.602 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.216 0.648 -10.099 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.420 1.102 -9.443 1.00 0.00 H new ATOM 0 HG3 ARG A 129 0.591 0.071 -10.850 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.297 2.440 -10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.413 2.650 -11.196 1.00 0.00 H new ATOM 0 HE ARG A 129 0.204 1.434 -13.232 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.822 1.631 -11.418 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.812 1.139 -12.796 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.076 0.800 -14.993 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.829 0.671 -14.811 1.00 0.00 H new ATOM 999 N VAL A 130 -0.873 -2.849 -8.233 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.026 -4.024 -8.069 1.00 0.00 C ATOM 1001 C VAL A 130 -0.030 -4.888 -9.325 1.00 0.00 C ATOM 1002 O VAL A 130 -1.087 -5.292 -9.810 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.471 -4.886 -6.872 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.656 -5.808 -6.432 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.933 -4.009 -5.718 1.00 0.00 C ATOM 0 H VAL A 130 -1.872 -3.050 -8.267 1.00 0.00 H new ATOM 0 HA VAL A 130 0.983 -3.654 -7.885 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.314 -5.501 -7.187 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.325 -6.410 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.933 -6.464 -7.257 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.520 -5.212 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.243 -4.639 -4.884 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.114 -3.364 -5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.774 -3.396 -6.041 1.00 0.00 H new ATOM 1015 N VAL A 131 1.161 -5.173 -9.840 1.00 0.00 N ATOM 1016 CA VAL A 131 1.302 -6.009 -11.026 1.00 0.00 C ATOM 1017 C VAL A 131 2.010 -7.313 -10.682 1.00 0.00 C ATOM 1018 O VAL A 131 3.044 -7.307 -10.015 1.00 0.00 O ATOM 1019 CB VAL A 131 2.088 -5.295 -12.145 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.380 -5.462 -13.480 1.00 0.00 C ATOM 1021 CG2 VAL A 131 2.285 -3.822 -11.818 1.00 0.00 C ATOM 0 H VAL A 131 2.043 -4.837 -9.454 1.00 0.00 H new ATOM 0 HA VAL A 131 0.294 -6.216 -11.387 1.00 0.00 H new ATOM 0 HB VAL A 131 3.073 -5.756 -12.217 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.947 -4.952 -14.259 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.304 -6.522 -13.721 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.381 -5.031 -13.418 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.842 -3.342 -12.623 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.313 -3.340 -11.711 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.841 -3.728 -10.885 1.00 0.00 H new ATOM 1031 N ASP A 132 1.451 -8.427 -11.138 1.00 0.00 N ATOM 1032 CA ASP A 132 2.030 -9.738 -10.874 1.00 0.00 C ATOM 1033 C ASP A 132 3.425 -9.852 -11.480 1.00 0.00 C ATOM 1034 O ASP A 132 3.968 -8.879 -12.004 1.00 0.00 O ATOM 1035 CB ASP A 132 1.130 -10.840 -11.436 1.00 0.00 C ATOM 1036 CG ASP A 132 0.464 -11.658 -10.348 1.00 0.00 C ATOM 1037 OD1 ASP A 132 1.170 -12.084 -9.409 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -0.762 -11.875 -10.437 1.00 0.00 O ATOM 0 H ASP A 132 0.596 -8.449 -11.693 1.00 0.00 H new ATOM 0 HA ASP A 132 2.111 -9.857 -9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.364 -10.391 -12.069 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.722 -11.499 -12.071 1.00 0.00 H new ATOM 1043 N ASP A 133 3.995 -11.048 -11.408 1.00 0.00 N ATOM 1044 CA ASP A 133 5.326 -11.299 -11.953 1.00 0.00 C ATOM 1045 C ASP A 133 5.304 -12.487 -12.908 1.00 0.00 C ATOM 1046 O ASP A 133 6.242 -12.694 -13.680 1.00 0.00 O ATOM 1047 CB ASP A 133 6.321 -11.561 -10.819 1.00 0.00 C ATOM 1048 CG ASP A 133 7.712 -11.054 -11.142 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.959 -9.843 -10.968 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.557 -11.871 -11.565 1.00 0.00 O ATOM 0 H ASP A 133 3.557 -11.862 -10.977 1.00 0.00 H new ATOM 0 HA ASP A 133 5.640 -10.414 -12.507 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.964 -11.080 -9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.365 -12.631 -10.618 1.00 0.00 H new ATOM 1055 N GLU A 134 4.230 -13.268 -12.846 1.00 0.00 N ATOM 1056 CA GLU A 134 4.078 -14.434 -13.708 1.00 0.00 C ATOM 1057 C GLU A 134 3.061 -14.155 -14.809 1.00 0.00 C ATOM 1058 O GLU A 134 3.065 -14.804 -15.856 1.00 0.00 O ATOM 1059 CB GLU A 134 3.645 -15.650 -12.884 1.00 0.00 C ATOM 1060 CG GLU A 134 2.261 -15.512 -12.267 1.00 0.00 C ATOM 1061 CD GLU A 134 1.975 -16.583 -11.231 1.00 0.00 C ATOM 1062 OE1 GLU A 134 2.863 -16.851 -10.394 1.00 0.00 O ATOM 1063 OE2 GLU A 134 0.863 -17.150 -11.256 1.00 0.00 O ATOM 0 H GLU A 134 3.451 -13.114 -12.206 1.00 0.00 H new ATOM 0 HA GLU A 134 5.041 -14.649 -14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.662 -16.534 -13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.372 -15.816 -12.089 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.170 -14.530 -11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.509 -15.564 -13.055 1.00 0.00 H new ATOM 1070 N THR A 135 2.195 -13.180 -14.560 1.00 0.00 N ATOM 1071 CA THR A 135 1.176 -12.786 -15.525 1.00 0.00 C ATOM 1072 C THR A 135 1.141 -11.274 -15.668 1.00 0.00 C ATOM 1073 O THR A 135 0.618 -10.744 -16.648 1.00 0.00 O ATOM 1074 CB THR A 135 -0.195 -13.298 -15.087 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.184 -12.960 -16.043 1.00 0.00 O ATOM 1076 CG2 THR A 135 -0.645 -12.754 -13.750 1.00 0.00 C ATOM 0 H THR A 135 2.179 -12.645 -13.692 1.00 0.00 H new ATOM 0 HA THR A 135 1.426 -13.226 -16.490 1.00 0.00 H new ATOM 0 HB THR A 135 -0.081 -14.378 -14.997 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.055 -13.297 -15.746 1.00 0.00 H new ATOM 0 HG21 THR A 135 -1.626 -13.160 -13.503 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.071 -13.042 -12.980 1.00 0.00 H new ATOM 0 HG23 THR A 135 -0.705 -11.667 -13.801 1.00 0.00 H new ATOM 1084 N LYS A 136 1.703 -10.589 -14.677 1.00 0.00 N ATOM 1085 CA LYS A 136 1.750 -9.136 -14.684 1.00 0.00 C ATOM 1086 C LYS A 136 0.345 -8.551 -14.766 1.00 0.00 C ATOM 1087 O LYS A 136 0.130 -7.505 -15.380 1.00 0.00 O ATOM 1088 CB LYS A 136 2.596 -8.649 -15.861 1.00 0.00 C ATOM 1089 CG LYS A 136 3.970 -8.136 -15.457 1.00 0.00 C ATOM 1090 CD LYS A 136 4.820 -9.236 -14.843 1.00 0.00 C ATOM 1091 CE LYS A 136 5.495 -10.080 -15.911 1.00 0.00 C ATOM 1092 NZ LYS A 136 6.979 -10.012 -15.816 1.00 0.00 N ATOM 0 H LYS A 136 2.132 -11.020 -13.858 1.00 0.00 H new ATOM 0 HA LYS A 136 2.206 -8.798 -13.753 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.718 -9.466 -16.572 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.059 -7.854 -16.378 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.478 -7.728 -16.331 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.859 -7.320 -14.743 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.577 -8.794 -14.195 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.196 -9.872 -14.216 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.172 -11.116 -15.813 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.178 -9.740 -16.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.402 -10.601 -16.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.290 -9.027 -15.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.284 -10.361 -14.885 1.00 0.00 H new ATOM 1106 N GLY A 137 -0.610 -9.242 -14.155 1.00 0.00 N ATOM 1107 CA GLY A 137 -1.986 -8.783 -14.173 1.00 0.00 C ATOM 1108 C GLY A 137 -2.270 -7.763 -13.088 1.00 0.00 C ATOM 1109 O GLY A 137 -1.710 -7.840 -11.995 1.00 0.00 O ATOM 0 H GLY A 137 -0.456 -10.113 -13.647 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.207 -8.345 -15.146 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.652 -9.637 -14.049 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.144 -6.806 -13.389 1.00 0.00 N ATOM 1114 CA LEU A 138 -3.502 -5.769 -12.429 1.00 0.00 C ATOM 1115 C LEU A 138 -4.435 -6.320 -11.354 1.00 0.00 C ATOM 1116 O LEU A 138 -5.451 -6.945 -11.661 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.166 -4.590 -13.147 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.448 -3.364 -12.271 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -3.154 -2.635 -11.939 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.425 -2.429 -12.967 1.00 0.00 C ATOM 0 H LEU A 138 -3.616 -6.728 -14.290 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.588 -5.423 -11.945 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.528 -4.285 -13.976 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.107 -4.932 -13.578 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.899 -3.702 -11.338 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.374 -1.768 -11.317 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.485 -3.307 -11.401 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.674 -2.307 -12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.615 -1.563 -12.332 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.000 -2.098 -13.914 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.361 -2.955 -13.154 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.081 -6.087 -10.093 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.883 -6.565 -8.972 1.00 0.00 C ATOM 1134 C ILE A 139 -5.545 -5.405 -8.237 1.00 0.00 C ATOM 1135 O ILE A 139 -6.752 -5.421 -7.989 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.031 -7.369 -7.971 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.949 -8.163 -8.709 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.912 -8.301 -7.153 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.814 -8.615 -7.818 1.00 0.00 C ATOM 0 H ILE A 139 -3.244 -5.570 -9.823 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.651 -7.216 -9.389 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.543 -6.671 -7.291 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.405 -9.037 -9.173 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.545 -7.549 -9.514 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.295 -8.862 -6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.648 -7.716 -6.602 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.425 -8.995 -7.819 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.086 -9.171 -8.409 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.332 -7.745 -7.374 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.205 -9.256 -7.028 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.748 -4.400 -7.887 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.256 -3.230 -7.181 1.00 0.00 C ATOM 1153 C VAL A 140 -5.375 -2.034 -8.121 1.00 0.00 C ATOM 1154 O VAL A 140 -4.372 -1.528 -8.625 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.353 -2.852 -5.989 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.759 -1.506 -5.406 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.395 -3.936 -4.922 1.00 0.00 C ATOM 0 H VAL A 140 -3.747 -4.373 -8.081 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.244 -3.491 -6.803 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.329 -2.767 -6.352 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.108 -1.262 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.669 -0.736 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.792 -1.556 -5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.752 -3.652 -4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.418 -4.057 -4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -4.045 -4.877 -5.346 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.605 -1.586 -8.345 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.857 -0.442 -9.215 1.00 0.00 C ATOM 1169 C ASP A 141 -7.489 0.703 -8.431 1.00 0.00 C ATOM 1170 O ASP A 141 -8.580 1.169 -8.760 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.766 -0.851 -10.376 1.00 0.00 C ATOM 1172 CG ASP A 141 -7.858 0.220 -11.446 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -6.806 0.779 -11.820 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -8.984 0.501 -11.908 1.00 0.00 O ATOM 0 H ASP A 141 -7.444 -1.997 -7.936 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.903 -0.099 -9.616 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.390 -1.773 -10.820 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -8.764 -1.065 -9.994 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.797 1.148 -7.384 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.296 2.229 -6.542 1.00 0.00 C ATOM 1181 C GLN A 142 -6.420 3.472 -6.666 1.00 0.00 C ATOM 1182 O GLN A 142 -5.474 3.505 -7.453 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.356 1.780 -5.081 1.00 0.00 C ATOM 1184 CG GLN A 142 -8.513 0.840 -4.781 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.660 1.534 -4.073 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -10.261 0.982 -3.150 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.974 2.751 -4.502 1.00 0.00 N ATOM 0 H GLN A 142 -5.891 0.776 -7.100 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.301 2.481 -6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.420 1.285 -4.823 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.438 2.659 -4.442 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -8.875 0.407 -5.713 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -8.156 0.015 -4.164 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -9.451 3.172 -5.270 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.739 3.265 -4.064 1.00 0.00 H new ATOM 1196 N THR A 143 -6.742 4.494 -5.878 1.00 0.00 N ATOM 1197 CA THR A 143 -5.993 5.746 -5.889 1.00 0.00 C ATOM 1198 C THR A 143 -5.424 6.045 -4.506 1.00 0.00 C ATOM 1199 O THR A 143 -5.786 5.397 -3.526 1.00 0.00 O ATOM 1200 CB THR A 143 -6.901 6.891 -6.343 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.770 6.461 -7.376 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.142 8.096 -6.853 1.00 0.00 C ATOM 0 H THR A 143 -7.521 4.479 -5.220 1.00 0.00 H new ATOM 0 HA THR A 143 -5.163 5.648 -6.588 1.00 0.00 H new ATOM 0 HB THR A 143 -7.458 7.186 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.344 7.206 -7.652 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.848 8.869 -7.158 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.500 8.483 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.531 7.806 -7.708 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.530 7.029 -4.432 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.923 7.414 -3.161 1.00 0.00 C ATOM 1212 C ILE A 144 -4.817 8.391 -2.406 1.00 0.00 C ATOM 1213 O ILE A 144 -4.857 8.387 -1.175 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.536 8.055 -3.358 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.767 7.343 -4.471 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.747 8.012 -2.059 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.515 8.075 -4.902 1.00 0.00 C ATOM 0 H ILE A 144 -4.211 7.572 -5.234 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.805 6.499 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.675 9.096 -3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.496 6.343 -4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.422 7.220 -5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.769 8.468 -2.212 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.287 8.561 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.619 6.976 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.020 7.513 -5.694 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.781 9.065 -5.271 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.159 8.174 -4.051 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.531 9.228 -3.151 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.436 10.200 -2.553 1.00 0.00 C ATOM 1231 C GLU A 145 -7.784 9.559 -2.244 1.00 0.00 C ATOM 1232 O GLU A 145 -8.603 10.129 -1.523 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.629 11.395 -3.491 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.221 11.022 -4.840 1.00 0.00 C ATOM 1235 CD GLU A 145 -6.746 11.928 -5.958 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -6.523 13.128 -5.696 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -6.599 11.438 -7.098 1.00 0.00 O ATOM 0 H GLU A 145 -5.500 9.252 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.994 10.550 -1.620 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.279 12.124 -3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.666 11.882 -3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.956 9.991 -5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.308 11.066 -4.780 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.002 8.369 -2.796 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.247 7.644 -2.578 1.00 0.00 C ATOM 1246 C LYS A 146 -9.170 6.796 -1.317 1.00 0.00 C ATOM 1247 O LYS A 146 -10.120 6.744 -0.536 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.563 6.755 -3.782 1.00 0.00 C ATOM 1249 CG LYS A 146 -11.021 6.329 -3.854 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.445 6.027 -5.282 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.270 7.159 -5.872 1.00 0.00 C ATOM 1252 NZ LYS A 146 -13.511 6.661 -6.529 1.00 0.00 N ATOM 0 H LYS A 146 -7.333 7.888 -3.397 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.045 8.376 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.303 7.289 -4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.934 5.866 -3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.174 5.446 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.652 7.118 -3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.561 5.861 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.025 5.104 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.535 7.864 -5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.669 7.705 -6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.044 7.465 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -13.259 6.008 -7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -14.098 6.162 -5.830 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.034 6.134 -1.122 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.846 5.291 0.052 1.00 0.00 C ATOM 1268 C VAL A 147 -7.933 6.112 1.330 1.00 0.00 C ATOM 1269 O VAL A 147 -7.237 7.117 1.483 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.495 4.549 0.025 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.609 3.263 -0.776 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.398 5.444 -0.532 1.00 0.00 C ATOM 0 H VAL A 147 -7.236 6.165 -1.756 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.647 4.552 0.032 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.226 4.288 1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.646 2.753 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.359 2.616 -0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.904 3.496 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.454 4.899 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.654 5.744 -1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.299 6.331 0.094 1.00 0.00 H new ATOM 1282 N SER A 148 -8.795 5.679 2.242 1.00 0.00 N ATOM 1283 CA SER A 148 -8.977 6.366 3.513 1.00 0.00 C ATOM 1284 C SER A 148 -7.643 6.540 4.233 1.00 0.00 C ATOM 1285 O SER A 148 -7.396 7.570 4.859 1.00 0.00 O ATOM 1286 CB SER A 148 -9.950 5.589 4.402 1.00 0.00 C ATOM 1287 OG SER A 148 -10.677 6.462 5.249 1.00 0.00 O ATOM 0 H SER A 148 -9.380 4.852 2.123 1.00 0.00 H new ATOM 0 HA SER A 148 -9.391 7.353 3.308 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.642 5.022 3.780 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.399 4.868 5.005 1.00 0.00 H new ATOM 0 HG SER A 148 -11.293 5.941 5.805 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.784 5.529 4.132 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.482 5.568 4.788 1.00 0.00 C ATOM 1295 C PHE A 149 -4.453 4.729 4.043 1.00 0.00 C ATOM 1296 O PHE A 149 -4.797 3.912 3.190 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.603 5.057 6.223 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.882 6.134 7.228 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -4.847 6.876 7.767 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.178 6.399 7.635 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -5.098 7.870 8.694 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -7.439 7.391 8.560 1.00 0.00 C ATOM 1303 CZ PHE A 149 -6.396 8.127 9.091 1.00 0.00 C ATOM 0 H PHE A 149 -6.966 4.676 3.604 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.146 6.605 4.788 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -6.400 4.315 6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.679 4.548 6.497 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.831 6.677 7.460 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.995 5.824 7.225 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -4.282 8.444 9.107 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.455 7.591 8.868 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.596 8.902 9.816 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.187 4.925 4.396 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.091 4.162 3.812 1.00 0.00 C ATOM 1315 C CYS A 150 -0.984 3.977 4.843 1.00 0.00 C ATOM 1316 O CYS A 150 0.129 4.478 4.680 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.544 4.856 2.566 1.00 0.00 C ATOM 1318 SG CYS A 150 -1.781 6.648 2.549 1.00 0.00 S ATOM 0 H CYS A 150 -2.894 5.612 5.090 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.470 3.185 3.514 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.479 4.641 2.483 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -2.025 4.429 1.686 1.00 0.00 H new ATOM 0 HG CYS A 150 -1.282 7.141 1.455 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.317 3.277 5.919 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.386 3.054 7.016 1.00 0.00 C ATOM 1326 C ALA A 151 0.435 1.783 6.819 1.00 0.00 C ATOM 1327 O ALA A 151 -0.104 0.736 6.463 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.146 2.977 8.330 1.00 0.00 C ATOM 0 H ALA A 151 -2.233 2.851 6.056 1.00 0.00 H new ATOM 0 HA ALA A 151 0.307 3.895 7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.444 2.810 9.147 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.681 3.912 8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.859 2.153 8.290 1.00 0.00 H new ATOM 1334 N PRO A 152 1.750 1.847 7.098 1.00 0.00 N ATOM 1335 CA PRO A 152 2.636 0.692 6.991 1.00 0.00 C ATOM 1336 C PRO A 152 2.523 -0.219 8.213 1.00 0.00 C ATOM 1337 O PRO A 152 1.672 -1.107 8.257 1.00 0.00 O ATOM 1338 CB PRO A 152 4.021 1.327 6.902 1.00 0.00 C ATOM 1339 CG PRO A 152 3.906 2.604 7.666 1.00 0.00 C ATOM 1340 CD PRO A 152 2.471 3.054 7.553 1.00 0.00 C ATOM 0 HA PRO A 152 2.399 0.053 6.140 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.783 0.676 7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.306 1.510 5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.183 2.456 8.710 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.580 3.358 7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.088 3.410 8.509 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.365 3.873 6.842 1.00 0.00 H new ATOM 1348 N ASP A 153 3.359 0.027 9.220 1.00 0.00 N ATOM 1349 CA ASP A 153 3.332 -0.757 10.450 1.00 0.00 C ATOM 1350 C ASP A 153 3.442 0.152 11.670 1.00 0.00 C ATOM 1351 O ASP A 153 3.292 1.369 11.562 1.00 0.00 O ATOM 1352 CB ASP A 153 4.470 -1.780 10.455 1.00 0.00 C ATOM 1353 CG ASP A 153 5.741 -1.240 9.828 1.00 0.00 C ATOM 1354 OD1 ASP A 153 6.125 -0.096 10.157 1.00 0.00 O ATOM 1355 OD2 ASP A 153 6.351 -1.959 9.011 1.00 0.00 O ATOM 0 H ASP A 153 4.064 0.764 9.207 1.00 0.00 H new ATOM 0 HA ASP A 153 2.381 -1.287 10.496 1.00 0.00 H new ATOM 0 HB2 ASP A 153 4.676 -2.084 11.481 1.00 0.00 H new ATOM 0 HB3 ASP A 153 4.154 -2.673 9.915 1.00 0.00 H new ATOM 1430 N ARG A 158 7.328 -5.123 8.686 1.00 0.00 N ATOM 1431 CA ARG A 158 7.538 -5.321 7.256 1.00 0.00 C ATOM 1432 C ARG A 158 6.211 -5.533 6.540 1.00 0.00 C ATOM 1433 O ARG A 158 6.167 -6.092 5.442 1.00 0.00 O ATOM 1434 CB ARG A 158 8.464 -6.517 7.015 1.00 0.00 C ATOM 1435 CG ARG A 158 9.718 -6.501 7.876 1.00 0.00 C ATOM 1436 CD ARG A 158 10.893 -5.882 7.138 1.00 0.00 C ATOM 1437 NE ARG A 158 12.088 -6.719 7.207 1.00 0.00 N ATOM 1438 CZ ARG A 158 13.286 -6.266 7.564 1.00 0.00 C ATOM 1439 NH1 ARG A 158 13.447 -4.989 7.885 1.00 0.00 N ATOM 1440 NH2 ARG A 158 14.325 -7.089 7.601 1.00 0.00 N ATOM 0 HA ARG A 158 8.008 -4.424 6.853 1.00 0.00 H new ATOM 0 HB2 ARG A 158 7.913 -7.437 7.208 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.755 -6.534 5.965 1.00 0.00 H new ATOM 0 HG2 ARG A 158 9.525 -5.940 8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.969 -7.519 8.173 1.00 0.00 H new ATOM 0 HD2 ARG A 158 10.622 -5.723 6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 158 11.112 -4.902 7.563 1.00 0.00 H new ATOM 0 HE ARG A 158 11.998 -7.707 6.968 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.651 -4.352 7.858 1.00 0.00 H new ATOM 0 HH12 ARG A 158 14.367 -4.644 8.159 1.00 0.00 H new ATOM 0 HH21 ARG A 158 14.206 -8.072 7.355 1.00 0.00 H new ATOM 0 HH22 ARG A 158 15.243 -6.739 7.875 1.00 0.00 H new ATOM 1454 N GLY A 159 5.129 -5.077 7.164 1.00 0.00 N ATOM 1455 CA GLY A 159 3.813 -5.227 6.573 1.00 0.00 C ATOM 1456 C GLY A 159 3.057 -3.915 6.501 1.00 0.00 C ATOM 1457 O GLY A 159 2.851 -3.255 7.518 1.00 0.00 O ATOM 0 H GLY A 159 5.141 -4.606 8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.914 -5.640 5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.236 -5.944 7.157 1.00 0.00 H new ATOM 1461 N PHE A 160 2.641 -3.540 5.294 1.00 0.00 N ATOM 1462 CA PHE A 160 1.893 -2.303 5.090 1.00 0.00 C ATOM 1463 C PHE A 160 0.482 -2.606 4.598 1.00 0.00 C ATOM 1464 O PHE A 160 0.207 -3.707 4.119 1.00 0.00 O ATOM 1465 CB PHE A 160 2.613 -1.398 4.086 1.00 0.00 C ATOM 1466 CG PHE A 160 4.085 -1.677 3.954 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.947 -1.453 5.016 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.607 -2.154 2.762 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.300 -1.707 4.894 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.959 -2.409 2.634 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.807 -2.185 3.701 1.00 0.00 C ATOM 0 H PHE A 160 2.809 -4.075 4.442 1.00 0.00 H new ATOM 0 HA PHE A 160 1.828 -1.784 6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 160 2.143 -1.512 3.109 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.476 -0.359 4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.557 -1.076 5.950 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.949 -2.328 1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.960 -1.532 5.730 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.352 -2.783 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.864 -2.383 3.603 1.00 0.00 H new ATOM 1481 N SER A 161 -0.411 -1.630 4.724 1.00 0.00 N ATOM 1482 CA SER A 161 -1.794 -1.807 4.297 1.00 0.00 C ATOM 1483 C SER A 161 -2.478 -0.466 4.052 1.00 0.00 C ATOM 1484 O SER A 161 -1.861 0.593 4.175 1.00 0.00 O ATOM 1485 CB SER A 161 -2.576 -2.601 5.345 1.00 0.00 C ATOM 1486 OG SER A 161 -1.729 -3.036 6.395 1.00 0.00 O ATOM 0 H SER A 161 -0.203 -0.712 5.117 1.00 0.00 H new ATOM 0 HA SER A 161 -1.781 -2.360 3.358 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.376 -1.982 5.752 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.048 -3.463 4.874 1.00 0.00 H new ATOM 0 HG SER A 161 -2.274 -3.328 7.155 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.758 -0.528 3.701 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.553 0.668 3.442 1.00 0.00 C ATOM 1494 C TYR A 162 -6.034 0.365 3.639 1.00 0.00 C ATOM 1495 O TYR A 162 -6.448 -0.794 3.589 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.300 1.185 2.022 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.392 0.121 0.949 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -3.349 -0.773 0.736 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -5.513 0.026 0.136 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -3.428 -1.739 -0.248 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -5.599 -0.938 -0.850 1.00 0.00 C ATOM 1502 CZ TYR A 162 -4.553 -1.816 -1.040 1.00 0.00 C ATOM 1503 OH TYR A 162 -4.638 -2.779 -2.019 1.00 0.00 O ATOM 0 H TYR A 162 -4.271 -1.402 3.588 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.255 1.443 4.148 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.021 1.972 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.310 1.639 1.984 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.463 -0.711 1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.331 0.717 0.276 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.612 -2.431 -0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.482 -1.004 -1.469 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.050 -3.529 -1.792 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.828 1.401 3.883 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.252 1.217 4.145 1.00 0.00 C ATOM 1515 C ILE A 163 -9.120 2.020 3.180 1.00 0.00 C ATOM 1516 O ILE A 163 -8.640 2.923 2.495 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.602 1.621 5.590 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.413 1.358 6.514 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.828 0.866 6.079 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.265 2.386 7.609 1.00 0.00 C ATOM 0 H ILE A 163 -6.514 2.371 3.905 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.460 0.157 3.999 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.830 2.687 5.604 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.524 0.372 6.965 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.499 1.336 5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.057 1.167 7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.677 1.095 5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.630 -0.206 6.052 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.402 2.138 8.227 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.123 3.372 7.166 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.163 2.392 8.226 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.405 1.678 3.142 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.365 2.355 2.277 1.00 0.00 C ATOM 1534 C CYS A 164 -12.792 2.009 2.693 1.00 0.00 C ATOM 1535 O CYS A 164 -13.101 0.850 2.970 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.136 1.963 0.815 1.00 0.00 C ATOM 1537 SG CYS A 164 -10.954 0.185 0.547 1.00 0.00 S ATOM 0 H CYS A 164 -10.807 0.929 3.706 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.220 3.431 2.379 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -11.972 2.326 0.218 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.241 2.468 0.451 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.038 -0.436 1.686 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.656 3.018 2.749 1.00 0.00 N ATOM 1544 CA ARG A 165 -15.044 2.811 3.152 1.00 0.00 C ATOM 1545 C ARG A 165 -15.940 2.558 1.942 1.00 0.00 C ATOM 1546 O ARG A 165 -15.462 2.192 0.868 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.564 4.018 3.940 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.467 4.856 4.576 1.00 0.00 C ATOM 1549 CD ARG A 165 -14.782 5.174 6.028 1.00 0.00 C ATOM 1550 NE ARG A 165 -15.655 6.336 6.157 1.00 0.00 N ATOM 1551 CZ ARG A 165 -16.963 6.254 6.387 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -17.545 5.070 6.515 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -17.688 7.359 6.488 1.00 0.00 N ATOM 0 H ARG A 165 -13.421 3.984 2.521 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.072 1.929 3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.150 4.650 3.273 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.239 3.667 4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.519 4.322 4.517 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.346 5.784 4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.257 4.310 6.493 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.853 5.357 6.569 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.239 7.263 6.066 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.990 4.218 6.437 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.548 5.011 6.691 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.243 8.272 6.389 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.691 7.297 6.664 1.00 0.00 H new ATOM 1567 N ASP A 166 -17.244 2.756 2.128 1.00 0.00 N ATOM 1568 CA ASP A 166 -18.217 2.542 1.061 1.00 0.00 C ATOM 1569 C ASP A 166 -17.936 3.442 -0.139 1.00 0.00 C ATOM 1570 O ASP A 166 -16.936 4.162 -0.169 1.00 0.00 O ATOM 1571 CB ASP A 166 -19.638 2.787 1.578 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.668 3.698 2.790 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.717 4.932 2.603 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -19.644 3.177 3.925 1.00 0.00 O ATOM 0 H ASP A 166 -17.651 3.065 3.011 1.00 0.00 H new ATOM 0 HA ASP A 166 -18.128 1.506 0.735 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -20.239 3.227 0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -20.097 1.832 1.834 1.00 0.00 H new ATOM 1579 N GLY A 167 -18.824 3.396 -1.126 1.00 0.00 N ATOM 1580 CA GLY A 167 -18.632 4.176 -2.334 1.00 0.00 C ATOM 1581 C GLY A 167 -17.970 3.354 -3.418 1.00 0.00 C ATOM 1582 O GLY A 167 -17.846 3.791 -4.562 1.00 0.00 O ATOM 0 H GLY A 167 -19.674 2.832 -1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -19.595 4.543 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -18.020 5.050 -2.112 1.00 0.00 H new ATOM 1586 N THR A 168 -17.551 2.151 -3.040 1.00 0.00 N ATOM 1587 CA THR A 168 -16.901 1.227 -3.961 1.00 0.00 C ATOM 1588 C THR A 168 -16.785 -0.152 -3.321 1.00 0.00 C ATOM 1589 O THR A 168 -16.470 -1.137 -3.989 1.00 0.00 O ATOM 1590 CB THR A 168 -15.515 1.746 -4.350 1.00 0.00 C ATOM 1591 OG1 THR A 168 -14.790 0.756 -5.060 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.676 2.168 -3.162 1.00 0.00 C ATOM 0 H THR A 168 -17.652 1.791 -2.091 1.00 0.00 H new ATOM 0 HA THR A 168 -17.507 1.149 -4.863 1.00 0.00 H new ATOM 0 HB THR A 168 -15.699 2.622 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 168 -15.248 -0.106 -4.978 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.707 2.525 -3.510 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.185 2.967 -2.623 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.532 1.316 -2.498 1.00 0.00 H new ATOM 1600 N THR A 169 -17.055 -0.210 -2.020 1.00 0.00 N ATOM 1601 CA THR A 169 -16.997 -1.461 -1.274 1.00 0.00 C ATOM 1602 C THR A 169 -18.290 -1.687 -0.497 1.00 0.00 C ATOM 1603 O THR A 169 -18.498 -2.752 0.086 1.00 0.00 O ATOM 1604 CB THR A 169 -15.806 -1.451 -0.315 1.00 0.00 C ATOM 1605 OG1 THR A 169 -14.791 -0.584 -0.788 1.00 0.00 O ATOM 1606 CG2 THR A 169 -15.189 -2.815 -0.111 1.00 0.00 C ATOM 0 H THR A 169 -17.317 0.600 -1.459 1.00 0.00 H new ATOM 0 HA THR A 169 -16.873 -2.277 -1.986 1.00 0.00 H new ATOM 0 HB THR A 169 -16.206 -1.108 0.639 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.866 0.283 -0.338 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.350 -2.735 0.580 1.00 0.00 H new ATOM 0 HG22 THR A 169 -15.935 -3.494 0.301 1.00 0.00 H new ATOM 0 HG23 THR A 169 -14.836 -3.201 -1.067 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.151 -0.672 -0.492 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.438 -0.740 0.201 1.00 0.00 C ATOM 1616 C ARG A 170 -20.256 -0.885 1.711 1.00 0.00 C ATOM 1617 O ARG A 170 -21.220 -1.134 2.434 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.276 -1.904 -0.335 1.00 0.00 C ATOM 1619 CG ARG A 170 -21.356 -1.951 -1.851 1.00 0.00 C ATOM 1620 CD ARG A 170 -22.159 -3.151 -2.330 1.00 0.00 C ATOM 1621 NE ARG A 170 -22.686 -2.954 -3.678 1.00 0.00 N ATOM 1622 CZ ARG A 170 -23.786 -3.546 -4.135 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -24.475 -4.371 -3.355 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -24.198 -3.315 -5.373 1.00 0.00 N ATOM 0 H ARG A 170 -18.979 0.216 -0.964 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.961 0.197 0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -20.853 -2.841 0.027 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.285 -1.831 0.071 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.815 -1.034 -2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -20.350 -1.995 -2.268 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -21.528 -4.039 -2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -22.984 -3.333 -1.641 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.182 -2.327 -4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.161 -4.553 -2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -25.318 -4.823 -3.709 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.672 -2.683 -5.976 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.042 -3.769 -5.723 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.020 -0.727 2.181 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.724 -0.838 3.607 1.00 0.00 C ATOM 1640 C ARG A 171 -17.263 -0.523 3.895 1.00 0.00 C ATOM 1641 O ARG A 171 -16.515 -0.116 3.005 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.047 -2.245 4.121 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.756 -3.347 3.115 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.288 -4.621 3.799 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.342 -5.224 4.612 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.274 -6.454 5.112 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -18.208 -7.210 4.882 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.273 -6.930 5.841 1.00 0.00 N ATOM 0 H ARG A 171 -18.210 -0.522 1.596 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.350 -0.111 4.124 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -18.471 -2.432 5.027 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.100 -2.288 4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.654 -3.555 2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.993 -3.008 2.414 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.957 -5.336 3.046 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.426 -4.399 4.429 1.00 0.00 H new ATOM 0 HE ARG A 171 -20.176 -4.670 4.807 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.438 -6.848 4.320 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.159 -8.153 5.267 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.095 -6.353 6.019 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.220 -7.874 6.224 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.866 -0.723 5.146 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.492 -0.477 5.564 1.00 0.00 C ATOM 1664 C TRP A 172 -14.641 -1.726 5.370 1.00 0.00 C ATOM 1665 O TRP A 172 -14.783 -2.706 6.102 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.450 -0.046 7.034 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.722 0.589 7.509 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.112 1.883 7.323 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.768 -0.044 8.255 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.337 2.095 7.907 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.761 0.927 8.485 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -17.963 -1.337 8.750 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.930 0.645 9.187 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -19.123 -1.616 9.446 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.094 -0.629 9.659 1.00 0.00 C ATOM 0 H TRP A 172 -17.479 -1.056 5.890 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.087 0.325 4.946 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.235 -0.917 7.653 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.628 0.656 7.175 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.541 2.631 6.794 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -18.848 2.978 7.910 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.220 -2.104 8.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.680 1.404 9.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.284 -2.612 9.832 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -20.991 -0.879 10.207 1.00 0.00 H new ATOM 1686 N MET A 173 -13.761 -1.686 4.377 1.00 0.00 N ATOM 1687 CA MET A 173 -12.885 -2.815 4.087 1.00 0.00 C ATOM 1688 C MET A 173 -11.430 -2.364 4.008 1.00 0.00 C ATOM 1689 O MET A 173 -11.114 -1.360 3.370 1.00 0.00 O ATOM 1690 CB MET A 173 -13.299 -3.485 2.776 1.00 0.00 C ATOM 1691 CG MET A 173 -14.437 -4.479 2.938 1.00 0.00 C ATOM 1692 SD MET A 173 -14.466 -5.723 1.633 1.00 0.00 S ATOM 1693 CE MET A 173 -13.248 -6.885 2.248 1.00 0.00 C ATOM 0 H MET A 173 -13.635 -0.884 3.759 1.00 0.00 H new ATOM 0 HA MET A 173 -12.979 -3.537 4.898 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.597 -2.717 2.062 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.436 -3.998 2.351 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.346 -4.975 3.905 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.385 -3.942 2.943 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.086 -7.668 1.508 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.309 -6.363 2.435 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.607 -7.331 3.176 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.549 -3.110 4.667 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.127 -2.788 4.675 1.00 0.00 C ATOM 1705 C CYS A 174 -8.322 -3.857 3.944 1.00 0.00 C ATOM 1706 O CYS A 174 -8.511 -5.053 4.171 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.625 -2.644 6.113 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.923 -2.047 6.249 1.00 0.00 S ATOM 0 H CYS A 174 -10.795 -3.942 5.203 1.00 0.00 H new ATOM 0 HA CYS A 174 -8.990 -1.840 4.154 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.282 -1.959 6.648 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.700 -3.611 6.610 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.482 -1.721 5.070 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.431 -3.418 3.061 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.596 -4.339 2.296 1.00 0.00 C ATOM 1716 C HIS A 175 -5.214 -4.461 2.927 1.00 0.00 C ATOM 1717 O HIS A 175 -4.790 -3.584 3.678 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.471 -3.868 0.844 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.786 -3.661 0.151 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.912 -3.069 -1.087 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -9.046 -3.986 0.539 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.214 -3.047 -1.402 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.946 -3.592 -0.450 1.00 0.00 N ATOM 0 H HIS A 175 -7.268 -2.432 2.857 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.072 -5.320 2.307 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.911 -2.933 0.824 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.889 -4.601 0.285 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -7.149 -2.711 -1.662 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.309 -4.473 1.467 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.613 -2.636 -2.318 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.516 -5.553 2.621 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.196 -5.771 3.188 1.00 0.00 C ATOM 1733 C GLY A 176 -2.210 -6.349 2.190 1.00 0.00 C ATOM 1734 O GLY A 176 -2.590 -7.098 1.286 1.00 0.00 O ATOM 0 H GLY A 176 -4.840 -6.288 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.809 -4.825 3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.280 -6.446 4.040 1.00 0.00 H new ATOM 1738 N PHE A 177 -0.936 -6.009 2.367 1.00 0.00 N ATOM 1739 CA PHE A 177 0.119 -6.495 1.486 1.00 0.00 C ATOM 1740 C PHE A 177 1.475 -6.450 2.187 1.00 0.00 C ATOM 1741 O PHE A 177 1.804 -5.473 2.861 1.00 0.00 O ATOM 1742 CB PHE A 177 0.163 -5.663 0.200 1.00 0.00 C ATOM 1743 CG PHE A 177 0.576 -4.232 0.409 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.259 -3.342 1.068 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.796 -3.774 -0.061 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.119 -2.027 1.261 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.180 -2.459 0.127 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.339 -1.585 0.787 1.00 0.00 C ATOM 0 H PHE A 177 -0.610 -5.397 3.115 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.102 -7.531 1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.855 -6.131 -0.500 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.822 -5.681 -0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.217 -3.681 1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.456 -4.453 -0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.538 -1.346 1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.136 -2.116 -0.242 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.635 -0.557 0.933 1.00 0.00 H new ATOM 1758 N LEU A 178 2.251 -7.518 2.034 1.00 0.00 N ATOM 1759 CA LEU A 178 3.567 -7.598 2.658 1.00 0.00 C ATOM 1760 C LEU A 178 4.666 -7.240 1.664 1.00 0.00 C ATOM 1761 O LEU A 178 4.461 -7.293 0.451 1.00 0.00 O ATOM 1762 CB LEU A 178 3.806 -9.004 3.212 1.00 0.00 C ATOM 1763 CG LEU A 178 2.724 -9.519 4.162 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.360 -10.956 3.823 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.185 -9.411 5.607 1.00 0.00 C ATOM 0 H LEU A 178 1.993 -8.338 1.485 1.00 0.00 H new ATOM 0 HA LEU A 178 3.596 -6.880 3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.893 -9.697 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.762 -9.014 3.735 1.00 0.00 H new ATOM 0 HG LEU A 178 1.835 -8.900 4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.589 -11.307 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.986 -11.005 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.244 -11.587 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.401 -9.782 6.268 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.088 -10.005 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.396 -8.368 5.845 1.00 0.00 H new ATOM 1777 N ALA A 179 5.835 -6.881 2.186 1.00 0.00 N ATOM 1778 CA ALA A 179 6.970 -6.515 1.344 1.00 0.00 C ATOM 1779 C ALA A 179 7.908 -7.700 1.142 1.00 0.00 C ATOM 1780 O ALA A 179 8.485 -8.216 2.100 1.00 0.00 O ATOM 1781 CB ALA A 179 7.721 -5.341 1.952 1.00 0.00 C ATOM 0 H ALA A 179 6.021 -6.836 3.188 1.00 0.00 H new ATOM 0 HA ALA A 179 6.586 -6.219 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.565 -5.079 1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.051 -4.485 2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.086 -5.616 2.941 1.00 0.00 H new ATOM 1787 N CYS A 180 8.060 -8.122 -0.108 1.00 0.00 N ATOM 1788 CA CYS A 180 8.931 -9.245 -0.437 1.00 0.00 C ATOM 1789 C CYS A 180 10.399 -8.850 -0.312 1.00 0.00 C ATOM 1790 O CYS A 180 11.291 -9.691 -0.424 1.00 0.00 O ATOM 1791 CB CYS A 180 8.642 -9.744 -1.855 1.00 0.00 C ATOM 1792 SG CYS A 180 8.026 -11.441 -1.928 1.00 0.00 S ATOM 0 H CYS A 180 7.591 -7.703 -0.911 1.00 0.00 H new ATOM 0 HA CYS A 180 8.729 -10.049 0.271 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.910 -9.083 -2.319 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.555 -9.674 -2.446 1.00 0.00 H new ATOM 0 HG CYS A 180 7.809 -11.771 -3.167 1.00 0.00 H new ATOM 1798 N LYS A 181 10.642 -7.563 -0.071 1.00 0.00 N ATOM 1799 CA LYS A 181 12.000 -7.054 0.077 1.00 0.00 C ATOM 1800 C LYS A 181 12.450 -7.128 1.534 1.00 0.00 C ATOM 1801 O LYS A 181 13.643 -7.233 1.820 1.00 0.00 O ATOM 1802 CB LYS A 181 12.086 -5.611 -0.424 1.00 0.00 C ATOM 1803 CG LYS A 181 11.216 -5.333 -1.640 1.00 0.00 C ATOM 1804 CD LYS A 181 11.827 -5.907 -2.909 1.00 0.00 C ATOM 1805 CE LYS A 181 12.890 -4.985 -3.483 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.231 -5.243 -2.888 1.00 0.00 N ATOM 0 H LYS A 181 9.914 -6.855 0.026 1.00 0.00 H new ATOM 0 HA LYS A 181 12.663 -7.677 -0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.794 -4.938 0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.123 -5.382 -0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.226 -5.763 -1.486 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.082 -4.257 -1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.267 -6.881 -2.694 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.044 -6.067 -3.650 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.941 -5.118 -4.564 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.607 -3.948 -3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.962 -5.130 -3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.405 -4.567 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.263 -6.212 -2.512 1.00 0.00 H new ATOM 1820 N ASP A 182 11.484 -7.080 2.448 1.00 0.00 N ATOM 1821 CA ASP A 182 11.771 -7.143 3.878 1.00 0.00 C ATOM 1822 C ASP A 182 12.782 -6.074 4.281 1.00 0.00 C ATOM 1823 O ASP A 182 13.954 -6.370 4.513 1.00 0.00 O ATOM 1824 CB ASP A 182 12.295 -8.531 4.256 1.00 0.00 C ATOM 1825 CG ASP A 182 11.203 -9.437 4.790 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.545 -10.118 3.975 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.006 -9.466 6.023 1.00 0.00 O ATOM 0 H ASP A 182 10.493 -6.997 2.222 1.00 0.00 H new ATOM 0 HA ASP A 182 10.842 -6.956 4.416 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.752 -8.994 3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 182 13.078 -8.428 5.008 1.00 0.00 H new ATOM 1832 N SER A 183 12.318 -4.831 4.366 1.00 0.00 N ATOM 1833 CA SER A 183 13.180 -3.717 4.743 1.00 0.00 C ATOM 1834 C SER A 183 12.350 -2.489 5.107 1.00 0.00 C ATOM 1835 O SER A 183 12.741 -1.699 5.969 1.00 0.00 O ATOM 1836 CB SER A 183 14.139 -3.377 3.599 1.00 0.00 C ATOM 1837 OG SER A 183 15.092 -2.410 4.003 1.00 0.00 O ATOM 0 H SER A 183 11.350 -4.570 4.179 1.00 0.00 H new ATOM 0 HA SER A 183 13.759 -4.016 5.617 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.651 -4.281 3.269 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.574 -3.001 2.746 1.00 0.00 H new ATOM 0 HG SER A 183 15.693 -2.211 3.255 1.00 0.00 H new ATOM 1843 N GLY A 184 11.206 -2.337 4.451 1.00 0.00 N ATOM 1844 CA GLY A 184 10.339 -1.206 4.720 1.00 0.00 C ATOM 1845 C GLY A 184 10.987 0.119 4.368 1.00 0.00 C ATOM 1846 O GLY A 184 10.798 1.115 5.067 1.00 0.00 O ATOM 0 H GLY A 184 10.863 -2.978 3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.415 -1.317 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.066 -1.204 5.775 1.00 0.00 H new ATOM 1850 N GLU A 185 11.755 0.130 3.284 1.00 0.00 N ATOM 1851 CA GLU A 185 12.438 1.342 2.843 1.00 0.00 C ATOM 1852 C GLU A 185 12.254 1.559 1.344 1.00 0.00 C ATOM 1853 O GLU A 185 12.222 2.696 0.872 1.00 0.00 O ATOM 1854 CB GLU A 185 13.929 1.262 3.179 1.00 0.00 C ATOM 1855 CG GLU A 185 14.496 2.560 3.732 1.00 0.00 C ATOM 1856 CD GLU A 185 15.059 3.460 2.649 1.00 0.00 C ATOM 1857 OE1 GLU A 185 15.291 2.967 1.525 1.00 0.00 O ATOM 1858 OE2 GLU A 185 15.269 4.660 2.926 1.00 0.00 O ATOM 0 H GLU A 185 11.921 -0.686 2.694 1.00 0.00 H new ATOM 0 HA GLU A 185 11.997 2.188 3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.087 0.466 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.482 0.987 2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.713 3.093 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.281 2.331 4.453 1.00 0.00 H new ATOM 1865 N ARG A 186 12.137 0.462 0.601 1.00 0.00 N ATOM 1866 CA ARG A 186 11.959 0.533 -0.846 1.00 0.00 C ATOM 1867 C ARG A 186 10.480 0.637 -1.206 1.00 0.00 C ATOM 1868 O ARG A 186 10.125 0.811 -2.372 1.00 0.00 O ATOM 1869 CB ARG A 186 12.571 -0.698 -1.523 1.00 0.00 C ATOM 1870 CG ARG A 186 13.585 -1.436 -0.661 1.00 0.00 C ATOM 1871 CD ARG A 186 14.959 -0.791 -0.742 1.00 0.00 C ATOM 1872 NE ARG A 186 15.998 -1.643 -0.169 1.00 0.00 N ATOM 1873 CZ ARG A 186 17.175 -1.189 0.254 1.00 0.00 C ATOM 1874 NH1 ARG A 186 17.461 0.103 0.168 1.00 0.00 N ATOM 1875 NH2 ARG A 186 18.067 -2.029 0.763 1.00 0.00 N ATOM 0 H ARG A 186 12.162 -0.486 0.977 1.00 0.00 H new ATOM 0 HA ARG A 186 12.470 1.427 -1.204 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.771 -1.386 -1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 186 13.054 -0.388 -2.450 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.246 -1.444 0.375 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.650 -2.475 -0.983 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.199 -0.578 -1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.943 0.164 -0.217 1.00 0.00 H new ATOM 0 HE ARG A 186 15.811 -2.642 -0.089 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.778 0.752 -0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.364 0.448 0.493 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.851 -3.024 0.830 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.969 -1.680 1.087 1.00 0.00 H new ATOM 1889 N LEU A 187 9.626 0.527 -0.195 1.00 0.00 N ATOM 1890 CA LEU A 187 8.185 0.592 -0.399 1.00 0.00 C ATOM 1891 C LEU A 187 7.540 1.616 0.529 1.00 0.00 C ATOM 1892 O LEU A 187 6.877 2.548 0.075 1.00 0.00 O ATOM 1893 CB LEU A 187 7.563 -0.785 -0.158 1.00 0.00 C ATOM 1894 CG LEU A 187 7.409 -1.651 -1.408 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.397 -2.807 -1.379 1.00 0.00 C ATOM 1896 CD2 LEU A 187 5.984 -2.164 -1.523 1.00 0.00 C ATOM 0 H LEU A 187 9.908 0.392 0.776 1.00 0.00 H new ATOM 0 HA LEU A 187 8.004 0.902 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 187 8.176 -1.323 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.581 -0.649 0.295 1.00 0.00 H new ATOM 0 HG LEU A 187 7.625 -1.040 -2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 187 8.274 -3.414 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.414 -2.416 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.213 -3.421 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 187 5.890 -2.779 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.740 -2.762 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.298 -1.320 -1.589 1.00 0.00 H new ATOM 1908 N SER A 188 7.728 1.426 1.832 1.00 0.00 N ATOM 1909 CA SER A 188 7.156 2.321 2.832 1.00 0.00 C ATOM 1910 C SER A 188 7.576 3.767 2.588 1.00 0.00 C ATOM 1911 O SER A 188 6.739 4.632 2.333 1.00 0.00 O ATOM 1912 CB SER A 188 7.583 1.887 4.236 1.00 0.00 C ATOM 1913 OG SER A 188 6.513 2.006 5.156 1.00 0.00 O ATOM 0 H SER A 188 8.274 0.657 2.221 1.00 0.00 H new ATOM 0 HA SER A 188 6.071 2.263 2.749 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.931 0.854 4.210 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.422 2.498 4.569 1.00 0.00 H new ATOM 0 HG SER A 188 6.812 1.721 6.045 1.00 0.00 H new ATOM 1919 N HIS A 189 8.879 4.020 2.669 1.00 0.00 N ATOM 1920 CA HIS A 189 9.413 5.364 2.471 1.00 0.00 C ATOM 1921 C HIS A 189 9.034 5.914 1.100 1.00 0.00 C ATOM 1922 O HIS A 189 9.065 7.126 0.878 1.00 0.00 O ATOM 1923 CB HIS A 189 10.935 5.357 2.628 1.00 0.00 C ATOM 1924 CG HIS A 189 11.443 6.413 3.558 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.691 6.204 4.896 1.00 0.00 N ATOM 1926 CD2 HIS A 189 11.752 7.713 3.320 1.00 0.00 C ATOM 1927 CE1 HIS A 189 12.133 7.356 5.418 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.188 8.303 4.502 1.00 0.00 N ATOM 0 H HIS A 189 9.585 3.312 2.870 1.00 0.00 H new ATOM 0 HA HIS A 189 8.976 6.013 3.230 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.250 4.380 2.993 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.394 5.495 1.649 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.672 8.210 2.365 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.408 7.491 6.454 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.488 9.269 4.633 1.00 0.00 H new ATOM 1936 N ALA A 190 8.673 5.021 0.185 1.00 0.00 N ATOM 1937 CA ALA A 190 8.284 5.422 -1.162 1.00 0.00 C ATOM 1938 C ALA A 190 6.876 6.011 -1.173 1.00 0.00 C ATOM 1939 O ALA A 190 6.635 7.055 -1.781 1.00 0.00 O ATOM 1940 CB ALA A 190 8.371 4.236 -2.111 1.00 0.00 C ATOM 0 H ALA A 190 8.642 4.015 0.351 1.00 0.00 H new ATOM 0 HA ALA A 190 8.975 6.194 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.078 4.549 -3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.394 3.862 -2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.703 3.446 -1.768 1.00 0.00 H new ATOM 1946 N VAL A 191 5.952 5.339 -0.492 1.00 0.00 N ATOM 1947 CA VAL A 191 4.568 5.796 -0.418 1.00 0.00 C ATOM 1948 C VAL A 191 4.467 7.108 0.354 1.00 0.00 C ATOM 1949 O VAL A 191 3.571 7.917 0.107 1.00 0.00 O ATOM 1950 CB VAL A 191 3.662 4.746 0.252 1.00 0.00 C ATOM 1951 CG1 VAL A 191 2.206 5.187 0.211 1.00 0.00 C ATOM 1952 CG2 VAL A 191 3.833 3.390 -0.416 1.00 0.00 C ATOM 0 H VAL A 191 6.137 4.475 0.017 1.00 0.00 H new ATOM 0 HA VAL A 191 4.230 5.951 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 191 3.959 4.653 1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.583 4.431 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.098 6.134 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.893 5.312 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 191 3.185 2.661 0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.565 3.467 -1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.871 3.069 -0.328 1.00 0.00 H new ATOM 1962 N GLY A 192 5.389 7.311 1.289 1.00 0.00 N ATOM 1963 CA GLY A 192 5.390 8.529 2.077 1.00 0.00 C ATOM 1964 C GLY A 192 5.555 9.770 1.221 1.00 0.00 C ATOM 1965 O GLY A 192 5.253 10.880 1.658 1.00 0.00 O ATOM 0 H GLY A 192 6.135 6.654 1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.457 8.598 2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.197 8.485 2.808 1.00 0.00 H new ATOM 1969 N CYS A 193 6.029 9.576 -0.006 1.00 0.00 N ATOM 1970 CA CYS A 193 6.223 10.682 -0.935 1.00 0.00 C ATOM 1971 C CYS A 193 5.220 10.608 -2.080 1.00 0.00 C ATOM 1972 O CYS A 193 5.112 11.534 -2.884 1.00 0.00 O ATOM 1973 CB CYS A 193 7.649 10.663 -1.491 1.00 0.00 C ATOM 1974 SG CYS A 193 8.915 11.149 -0.296 1.00 0.00 S ATOM 0 H CYS A 193 6.286 8.662 -0.379 1.00 0.00 H new ATOM 0 HA CYS A 193 6.063 11.614 -0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.873 9.660 -1.853 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.701 11.331 -2.351 1.00 0.00 H new ATOM 0 HG CYS A 193 10.086 11.099 -0.859 1.00 0.00 H new ATOM 1980 N ALA A 194 4.489 9.500 -2.147 1.00 0.00 N ATOM 1981 CA ALA A 194 3.495 9.300 -3.195 1.00 0.00 C ATOM 1982 C ALA A 194 2.397 10.354 -3.121 1.00 0.00 C ATOM 1983 O ALA A 194 1.932 10.852 -4.147 1.00 0.00 O ATOM 1984 CB ALA A 194 2.895 7.907 -3.098 1.00 0.00 C ATOM 0 H ALA A 194 4.567 8.726 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 194 3.997 9.402 -4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.155 7.774 -3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.683 7.163 -3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.416 7.784 -2.127 1.00 0.00 H new ATOM 1990 N PHE A 195 1.979 10.688 -1.904 1.00 0.00 N ATOM 1991 CA PHE A 195 0.931 11.681 -1.706 1.00 0.00 C ATOM 1992 C PHE A 195 1.437 13.078 -2.053 1.00 0.00 C ATOM 1993 O PHE A 195 0.670 13.936 -2.491 1.00 0.00 O ATOM 1994 CB PHE A 195 0.413 11.637 -0.262 1.00 0.00 C ATOM 1995 CG PHE A 195 1.160 12.527 0.692 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.346 12.107 1.272 1.00 0.00 C ATOM 1997 CD2 PHE A 195 0.668 13.783 1.018 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.031 12.923 2.151 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.351 14.604 1.895 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.533 14.173 2.463 1.00 0.00 C ATOM 0 H PHE A 195 2.349 10.286 -1.043 1.00 0.00 H new ATOM 0 HA PHE A 195 0.104 11.443 -2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.639 11.921 -0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.467 10.610 0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.740 11.130 1.034 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.259 14.123 0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.956 12.584 2.594 1.00 0.00 H new ATOM 0 HE2 PHE A 195 0.960 15.582 2.136 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.067 14.812 3.150 1.00 0.00 H new ATOM 2010 N ALA A 196 2.738 13.294 -1.869 1.00 0.00 N ATOM 2011 CA ALA A 196 3.353 14.584 -2.164 1.00 0.00 C ATOM 2012 C ALA A 196 3.136 14.974 -3.622 1.00 0.00 C ATOM 2013 O ALA A 196 3.199 16.151 -3.978 1.00 0.00 O ATOM 2014 CB ALA A 196 4.838 14.545 -1.840 1.00 0.00 C ATOM 0 H ALA A 196 3.387 12.590 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 196 2.876 15.339 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.285 15.513 -2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.974 14.319 -0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.321 13.774 -2.441 1.00 0.00 H new ATOM 2020 N VAL A 197 2.887 13.975 -4.462 1.00 0.00 N ATOM 2021 CA VAL A 197 2.649 14.206 -5.881 1.00 0.00 C ATOM 2022 C VAL A 197 1.158 14.143 -6.190 1.00 0.00 C ATOM 2023 O VAL A 197 0.693 14.705 -7.183 1.00 0.00 O ATOM 2024 CB VAL A 197 3.401 13.180 -6.749 1.00 0.00 C ATOM 2025 CG1 VAL A 197 3.198 13.463 -8.230 1.00 0.00 C ATOM 2026 CG2 VAL A 197 4.882 13.176 -6.400 1.00 0.00 C ATOM 0 H VAL A 197 2.845 12.995 -4.183 1.00 0.00 H new ATOM 0 HA VAL A 197 3.024 15.201 -6.119 1.00 0.00 H new ATOM 0 HB VAL A 197 2.992 12.192 -6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.740 12.723 -8.819 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.136 13.409 -8.468 1.00 0.00 H new ATOM 0 HG13 VAL A 197 3.573 14.459 -8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.400 12.446 -7.022 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.300 14.167 -6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.008 12.913 -5.350 1.00 0.00 H new ATOM 2036 N CYS A 198 0.412 13.476 -5.317 1.00 0.00 N ATOM 2037 CA CYS A 198 -1.030 13.359 -5.478 1.00 0.00 C ATOM 2038 C CYS A 198 -1.690 14.728 -5.377 1.00 0.00 C ATOM 2039 O CYS A 198 -2.745 14.966 -5.965 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.606 12.420 -4.415 1.00 0.00 C ATOM 2041 SG CYS A 198 -3.089 11.530 -4.939 1.00 0.00 S ATOM 0 H CYS A 198 0.783 13.008 -4.490 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.235 12.945 -6.465 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.842 11.696 -4.133 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.840 13.000 -3.522 1.00 0.00 H new ATOM 0 HG CYS A 198 -2.747 10.405 -5.494 1.00 0.00 H new ATOM 2047 N LEU A 199 -1.058 15.629 -4.630 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.572 16.985 -4.470 1.00 0.00 C ATOM 2049 C LEU A 199 -0.775 17.963 -5.326 1.00 0.00 C ATOM 2050 O LEU A 199 -0.354 19.021 -4.855 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.526 17.414 -2.998 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.481 16.702 -2.138 1.00 0.00 C ATOM 2053 CD1 LEU A 199 0.887 17.338 -2.325 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.887 16.730 -0.672 1.00 0.00 C ATOM 0 H LEU A 199 -0.190 15.445 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.610 16.995 -4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.336 18.487 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.509 17.246 -2.558 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.423 15.662 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.618 16.818 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.182 17.265 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.844 18.387 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.132 16.219 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.974 17.764 -0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.847 16.227 -0.551 1.00 0.00 H new ATOM 2115 N PHE B 2 2.357 6.742 8.259 1.00 0.00 N ATOM 2116 CA PHE B 2 1.943 7.942 7.539 1.00 0.00 C ATOM 2117 C PHE B 2 0.679 7.677 6.728 1.00 0.00 C ATOM 2118 O PHE B 2 0.205 6.544 6.655 1.00 0.00 O ATOM 2119 CB PHE B 2 3.062 8.425 6.613 1.00 0.00 C ATOM 2120 CG PHE B 2 3.924 7.319 6.073 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.383 6.325 5.270 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.278 7.273 6.367 1.00 0.00 C ATOM 2123 CE1 PHE B 2 4.175 5.308 4.774 1.00 0.00 C ATOM 2124 CE2 PHE B 2 6.074 6.257 5.873 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.523 5.274 5.076 1.00 0.00 C ATOM 0 HA PHE B 2 1.731 8.719 8.274 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.620 8.969 5.778 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.691 9.131 7.156 1.00 0.00 H new ATOM 0 HD1 PHE B 2 2.330 6.347 5.030 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.716 8.040 6.989 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.741 4.540 4.151 1.00 0.00 H new ATOM 0 HE2 PHE B 2 7.127 6.232 6.111 1.00 0.00 H new ATOM 0 HZ PHE B 2 6.144 4.480 4.689 1.00 0.00 H new ATOM 2135 N SER B 3 0.141 8.728 6.116 1.00 0.00 N ATOM 2136 CA SER B 3 -1.066 8.606 5.309 1.00 0.00 C ATOM 2137 C SER B 3 -1.163 9.737 4.289 1.00 0.00 C ATOM 2138 O SER B 3 -0.439 10.729 4.376 1.00 0.00 O ATOM 2139 CB SER B 3 -2.306 8.600 6.206 1.00 0.00 C ATOM 2140 OG SER B 3 -3.067 9.785 6.036 1.00 0.00 O ATOM 0 H SER B 3 0.523 9.673 6.164 1.00 0.00 H new ATOM 0 HA SER B 3 -1.014 7.662 4.767 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.923 7.732 5.973 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.003 8.505 7.249 1.00 0.00 H new ATOM 0 HG SER B 3 -3.854 9.755 6.619 1.00 0.00 H new ATOM 2146 N ASN B 4 -2.063 9.577 3.323 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.258 10.582 2.284 1.00 0.00 C ATOM 2148 C ASN B 4 -2.908 11.838 2.854 1.00 0.00 C ATOM 2149 O ASN B 4 -3.940 11.767 3.521 1.00 0.00 O ATOM 2150 CB ASN B 4 -3.120 10.015 1.153 1.00 0.00 C ATOM 2151 CG ASN B 4 -4.337 9.270 1.667 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -5.388 10.010 1.998 1.00 0.00 O flip ATOM 2153 ND2 ASN B 4 -4.336 8.042 1.757 1.00 0.00 N flip ATOM 0 H ASN B 4 -2.669 8.761 3.239 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.279 10.851 1.887 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -3.444 10.829 0.504 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.517 9.342 0.543 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -3.506 7.512 1.492 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -5.165 7.555 2.097 1.00 0.00 H new ATOM 2160 N MET B 5 -2.293 12.988 2.589 1.00 0.00 N ATOM 2161 CA MET B 5 -2.812 14.262 3.073 1.00 0.00 C ATOM 2162 C MET B 5 -3.659 14.945 2.006 1.00 0.00 C ATOM 2163 O MET B 5 -4.477 15.813 2.310 1.00 0.00 O ATOM 2164 CB MET B 5 -1.664 15.181 3.491 1.00 0.00 C ATOM 2165 CG MET B 5 -0.879 14.670 4.689 1.00 0.00 C ATOM 2166 SD MET B 5 -0.762 15.888 6.013 1.00 0.00 S ATOM 2167 CE MET B 5 0.252 17.141 5.232 1.00 0.00 C ATOM 0 H MET B 5 -1.435 13.063 2.042 1.00 0.00 H new ATOM 0 HA MET B 5 -3.442 14.061 3.940 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.984 15.305 2.648 1.00 0.00 H new ATOM 0 HB3 MET B 5 -2.066 16.167 3.724 1.00 0.00 H new ATOM 0 HG2 MET B 5 -1.355 13.767 5.072 1.00 0.00 H new ATOM 0 HG3 MET B 5 0.124 14.390 4.368 1.00 0.00 H new ATOM 0 HE1 MET B 5 0.414 17.964 5.928 1.00 0.00 H new ATOM 0 HE2 MET B 5 1.213 16.709 4.951 1.00 0.00 H new ATOM 0 HE3 MET B 5 -0.252 17.514 4.341 1.00 0.00 H new ATOM 2177 N SER B 6 -3.467 14.537 0.755 1.00 0.00 N ATOM 2178 CA SER B 6 -4.216 15.107 -0.359 1.00 0.00 C ATOM 2179 C SER B 6 -5.649 14.584 -0.382 1.00 0.00 C ATOM 2180 O SER B 6 -6.396 14.842 -1.326 1.00 0.00 O ATOM 2181 CB SER B 6 -3.526 14.780 -1.685 1.00 0.00 C ATOM 2182 OG SER B 6 -3.857 13.474 -2.125 1.00 0.00 O ATOM 0 H SER B 6 -2.799 13.814 0.488 1.00 0.00 H new ATOM 0 HA SER B 6 -4.245 16.188 -0.225 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.821 15.507 -2.441 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.446 14.864 -1.567 1.00 0.00 H new ATOM 0 HG SER B 6 -3.995 13.481 -3.095 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.027 13.846 0.659 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.371 13.288 0.754 1.00 0.00 C ATOM 2190 C PHE B 7 -8.424 14.389 0.677 1.00 0.00 C ATOM 2191 O PHE B 7 -8.203 15.507 1.139 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.533 12.498 2.057 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.532 13.356 3.291 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -6.339 13.776 3.859 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -8.724 13.737 3.887 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -6.336 14.563 4.995 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -8.726 14.525 5.022 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.531 14.938 5.578 1.00 0.00 C ATOM 0 H PHE B 7 -5.421 13.621 1.448 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.515 12.612 -0.089 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.467 11.937 2.017 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.726 11.769 2.132 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -5.402 13.485 3.409 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -9.662 13.414 3.459 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -5.400 14.885 5.427 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -9.662 14.818 5.474 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.531 15.552 6.466 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.570 14.061 0.088 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.660 15.017 -0.046 1.00 0.00 C ATOM 2210 C GLU B 8 -11.711 14.792 1.036 1.00 0.00 C ATOM 2211 O GLU B 8 -12.806 15.351 0.977 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.300 14.903 -1.430 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.289 14.853 -2.565 1.00 0.00 C ATOM 2214 CD GLU B 8 -9.971 16.226 -3.125 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -10.803 16.762 -3.887 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -8.892 16.764 -2.802 1.00 0.00 O ATOM 0 H GLU B 8 -9.766 13.140 -0.304 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.250 16.020 0.072 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.916 14.005 -1.463 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -11.966 15.752 -1.585 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.370 14.389 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.676 14.220 -3.363 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.365 13.967 2.021 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.274 13.657 3.120 1.00 0.00 C ATOM 2225 C ASP B 9 -13.610 13.141 2.594 1.00 0.00 C ATOM 2226 O ASP B 9 -14.621 13.843 2.642 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.493 14.894 3.994 1.00 0.00 C ATOM 2228 CG ASP B 9 -12.980 14.539 5.385 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -12.243 13.837 6.111 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -14.096 14.960 5.751 1.00 0.00 O ATOM 0 H ASP B 9 -10.460 13.501 2.080 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.819 12.873 3.725 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.560 15.452 4.070 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.219 15.551 3.514 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.603 11.912 2.091 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.812 11.299 1.550 1.00 0.00 C ATOM 2237 C PHE B 10 -15.848 11.070 2.648 1.00 0.00 C ATOM 2238 O PHE B 10 -15.504 10.680 3.763 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.471 9.976 0.864 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.786 10.152 -0.459 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -14.518 10.439 -1.599 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -12.407 10.040 -0.562 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -13.889 10.605 -2.818 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -11.774 10.206 -1.778 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.516 10.488 -2.908 1.00 0.00 C ATOM 0 H PHE B 10 -12.774 11.320 2.046 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.239 11.981 0.815 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.830 9.389 1.522 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.387 9.404 0.718 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -15.592 10.534 -1.535 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -11.822 9.820 0.319 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -14.471 10.826 -3.700 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -10.700 10.115 -1.845 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.023 10.617 -3.860 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.137 11.315 2.347 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.225 11.136 3.316 1.00 0.00 C ATOM 2257 C PRO B 11 -18.348 9.691 3.788 1.00 0.00 C ATOM 2258 O PRO B 11 -18.909 9.471 4.881 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.482 11.553 2.543 1.00 0.00 C ATOM 2260 CG PRO B 11 -18.983 12.354 1.387 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.636 11.787 1.044 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.883 8.790 3.057 1.00 0.00 O ATOM 0 HA PRO B 11 -18.057 11.721 4.220 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.044 10.682 2.205 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.152 12.141 3.170 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.664 12.282 0.539 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -18.908 13.410 1.647 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.712 10.974 0.322 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -16.979 12.540 0.609 1.00 0.00 H new