USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=32 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 198 CYS SG : rot 71:sc= 0.627 USER MOD Set 1.2: B 6 SER OG : rot -49:sc= 0.883 USER MOD Set 2.1: A 87 TYR OH : rot 4:sc= 1.34 USER MOD Set 2.2: A 90 CYS SG : rot -95:sc= -0.101 USER MOD Set 2.3: A 173 MET CE :methyl -163:sc= -0.682 (180deg=-2) USER MOD Set 2.4: A 175 HIS : no HD1:sc= -1.35! C(o=-0.8!,f=-6.2!) USER MOD Set 3.1: A 80 THR OG1 : rot 116:sc= 0.748 USER MOD Set 3.2: A 122 HIS : no HD1:sc= -0.462 K(o=0.29,f=-5!) USER MOD Set 4.1: A 107 LYS NZ :NH3+ -156:sc= 0.966 (180deg=0) USER MOD Set 4.2: A 111 GLN : amide:sc= 0.789 K(o=1.8,f=-3.4) USER MOD Set 5.1: A 102 CYS SG : rot 80:sc= -1.4 USER MOD Set 5.2: A 174 CYS SG : rot 34:sc= 0.29 USER MOD Set 6.1: A 86 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.365) USER MOD Set 6.2: A 180 CYS SG : rot -36:sc= -0.305 USER MOD Single : A 78 SER OG : rot 60:sc= 1.36 USER MOD Single : A 81 CYS SG : rot 112:sc= -2.43 USER MOD Single : A 82 SER OG : rot 50:sc= -1.29 USER MOD Single : A 84 SER OG : rot 170:sc= 0 USER MOD Single : A 96 SER OG : rot -70:sc= -1.68! USER MOD Single : A 99 MET CE :methyl -170:sc= -0.221 (180deg=-0.637) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -102:sc= 0.481 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0717 K(o=-0.072,f=-2.1!) 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 -170:sc= 0 USER MOD Single : A 150 CYS SG : rot 180:sc= -0.102 USER MOD Single : A 161 SER OG : rot 77:sc= -0.795 USER MOD Single : A 162 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 2:sc= 0.797 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -79:sc= 1.26 USER MOD Single : A 189 HIS : no HD1:sc=-0.00305 X(o=-0.0031,f=-0.097) USER MOD Single : A 193 CYS SG : rot 89:sc= 0.784 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.5) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.764 6.617 -8.400 1.00 0.00 N ATOM 77 CA ALA A 71 15.755 6.136 -9.334 1.00 0.00 C ATOM 78 C ALA A 71 14.397 6.012 -8.651 1.00 0.00 C ATOM 79 O ALA A 71 13.465 5.428 -9.202 1.00 0.00 O ATOM 80 CB ALA A 71 16.177 4.800 -9.924 1.00 0.00 C ATOM 0 HA ALA A 71 15.663 6.862 -10.142 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.414 4.452 -10.620 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.123 4.918 -10.452 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.297 4.070 -9.123 1.00 0.00 H new ATOM 86 N ASP A 72 14.298 6.562 -7.445 1.00 0.00 N ATOM 87 CA ASP A 72 13.058 6.508 -6.680 1.00 0.00 C ATOM 88 C ASP A 72 12.418 7.889 -6.573 1.00 0.00 C ATOM 89 O ASP A 72 11.194 8.013 -6.536 1.00 0.00 O ATOM 90 CB ASP A 72 13.324 5.943 -5.282 1.00 0.00 C ATOM 91 CG ASP A 72 12.905 4.492 -5.157 1.00 0.00 C ATOM 92 OD1 ASP A 72 13.135 3.723 -6.116 1.00 0.00 O ATOM 93 OD2 ASP A 72 12.347 4.122 -4.102 1.00 0.00 O ATOM 0 H ASP A 72 15.062 7.050 -6.977 1.00 0.00 H new ATOM 0 HA ASP A 72 12.365 5.851 -7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.386 6.033 -5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.787 6.539 -4.544 1.00 0.00 H new ATOM 98 N GLU A 73 13.251 8.925 -6.529 1.00 0.00 N ATOM 99 CA GLU A 73 12.759 10.295 -6.436 1.00 0.00 C ATOM 100 C GLU A 73 11.886 10.639 -7.638 1.00 0.00 C ATOM 101 O GLU A 73 10.843 11.278 -7.499 1.00 0.00 O ATOM 102 CB GLU A 73 13.928 11.277 -6.342 1.00 0.00 C ATOM 103 CG GLU A 73 13.498 12.711 -6.073 1.00 0.00 C ATOM 104 CD GLU A 73 14.419 13.426 -5.105 1.00 0.00 C ATOM 105 OE1 GLU A 73 15.499 13.881 -5.540 1.00 0.00 O ATOM 106 OE2 GLU A 73 14.060 13.537 -3.914 1.00 0.00 O ATOM 0 H GLU A 73 14.267 8.842 -6.556 1.00 0.00 H new ATOM 0 HA GLU A 73 12.155 10.377 -5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.601 10.953 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 73 14.495 11.245 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.470 13.260 -7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.484 12.713 -5.672 1.00 0.00 H new ATOM 113 N GLU A 74 12.317 10.205 -8.818 1.00 0.00 N ATOM 114 CA GLU A 74 11.571 10.455 -10.047 1.00 0.00 C ATOM 115 C GLU A 74 10.630 9.296 -10.353 1.00 0.00 C ATOM 116 O GLU A 74 9.843 9.354 -11.297 1.00 0.00 O ATOM 117 CB GLU A 74 12.533 10.671 -11.217 1.00 0.00 C ATOM 118 CG GLU A 74 13.302 11.981 -11.137 1.00 0.00 C ATOM 119 CD GLU A 74 14.774 11.813 -11.452 1.00 0.00 C ATOM 120 OE1 GLU A 74 15.483 11.163 -10.655 1.00 0.00 O ATOM 121 OE2 GLU A 74 15.221 12.332 -12.497 1.00 0.00 O ATOM 0 H GLU A 74 13.180 9.678 -8.950 1.00 0.00 H new ATOM 0 HA GLU A 74 10.975 11.357 -9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.242 9.844 -11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.969 10.646 -12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.865 12.698 -11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.194 12.401 -10.137 1.00 0.00 H new ATOM 128 N ALA A 75 10.718 8.244 -9.545 1.00 0.00 N ATOM 129 CA ALA A 75 9.876 7.066 -9.723 1.00 0.00 C ATOM 130 C ALA A 75 8.409 7.397 -9.465 1.00 0.00 C ATOM 131 O ALA A 75 7.532 7.017 -10.242 1.00 0.00 O ATOM 132 CB ALA A 75 10.339 5.947 -8.803 1.00 0.00 C ATOM 0 H ALA A 75 11.365 8.183 -8.759 1.00 0.00 H new ATOM 0 HA ALA A 75 9.968 6.733 -10.757 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.703 5.073 -8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.371 5.687 -9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.275 6.278 -7.767 1.00 0.00 H new ATOM 138 N VAL A 76 8.146 8.106 -8.370 1.00 0.00 N ATOM 139 CA VAL A 76 6.783 8.495 -8.025 1.00 0.00 C ATOM 140 C VAL A 76 6.221 9.451 -9.074 1.00 0.00 C ATOM 141 O VAL A 76 5.039 9.389 -9.416 1.00 0.00 O ATOM 142 CB VAL A 76 6.715 9.143 -6.619 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.801 10.363 -6.605 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.254 8.120 -5.592 1.00 0.00 C ATOM 0 H VAL A 76 8.856 8.421 -7.709 1.00 0.00 H new ATOM 0 HA VAL A 76 6.175 7.590 -8.006 1.00 0.00 H new ATOM 0 HB VAL A 76 7.718 9.482 -6.359 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.779 10.790 -5.602 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.176 11.107 -7.308 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.793 10.066 -6.895 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.210 8.587 -4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.265 7.752 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.957 7.287 -5.567 1.00 0.00 H new ATOM 154 N ARG A 77 7.081 10.323 -9.595 1.00 0.00 N ATOM 155 CA ARG A 77 6.676 11.274 -10.621 1.00 0.00 C ATOM 156 C ARG A 77 6.148 10.539 -11.846 1.00 0.00 C ATOM 157 O ARG A 77 5.167 10.957 -12.461 1.00 0.00 O ATOM 158 CB ARG A 77 7.850 12.171 -11.018 1.00 0.00 C ATOM 159 CG ARG A 77 8.724 12.589 -9.845 1.00 0.00 C ATOM 160 CD ARG A 77 8.950 14.092 -9.824 1.00 0.00 C ATOM 161 NE ARG A 77 8.166 14.750 -8.783 1.00 0.00 N ATOM 162 CZ ARG A 77 8.109 16.070 -8.624 1.00 0.00 C ATOM 163 NH1 ARG A 77 8.787 16.869 -9.438 1.00 0.00 N ATOM 164 NH2 ARG A 77 7.372 16.593 -7.653 1.00 0.00 N ATOM 0 H ARG A 77 8.062 10.389 -9.322 1.00 0.00 H new ATOM 0 HA ARG A 77 5.882 11.898 -10.212 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.465 11.647 -11.749 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.464 13.065 -11.508 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.255 12.278 -8.912 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.684 12.077 -9.905 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.009 14.297 -9.664 1.00 0.00 H new ATOM 0 HD3 ARG A 77 8.687 14.511 -10.795 1.00 0.00 H new ATOM 0 HE ARG A 77 7.632 14.165 -8.141 1.00 0.00 H new ATOM 0 HH11 ARG A 77 9.353 16.472 -10.188 1.00 0.00 H new ATOM 0 HH12 ARG A 77 8.742 17.880 -9.314 1.00 0.00 H new ATOM 0 HH21 ARG A 77 6.847 15.983 -7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 77 7.330 17.605 -7.533 1.00 0.00 H new ATOM 178 N SER A 78 6.799 9.431 -12.187 1.00 0.00 N ATOM 179 CA SER A 78 6.388 8.625 -13.328 1.00 0.00 C ATOM 180 C SER A 78 5.121 7.838 -13.000 1.00 0.00 C ATOM 181 O SER A 78 4.011 8.341 -13.182 1.00 0.00 O ATOM 182 CB SER A 78 7.511 7.672 -13.745 1.00 0.00 C ATOM 183 OG SER A 78 8.436 7.477 -12.689 1.00 0.00 O ATOM 0 H SER A 78 7.613 9.072 -11.688 1.00 0.00 H new ATOM 0 HA SER A 78 6.174 9.295 -14.161 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.086 6.713 -14.042 1.00 0.00 H new ATOM 0 HB3 SER A 78 8.029 8.075 -14.616 1.00 0.00 H new ATOM 0 HG SER A 78 7.974 7.090 -11.917 1.00 0.00 H new ATOM 189 N ALA A 79 5.291 6.613 -12.498 1.00 0.00 N ATOM 190 CA ALA A 79 4.155 5.768 -12.140 1.00 0.00 C ATOM 191 C ALA A 79 4.613 4.434 -11.552 1.00 0.00 C ATOM 192 O ALA A 79 3.990 3.399 -11.795 1.00 0.00 O ATOM 193 CB ALA A 79 3.266 5.527 -13.352 1.00 0.00 C ATOM 0 H ALA A 79 6.203 6.187 -12.331 1.00 0.00 H new ATOM 0 HA ALA A 79 3.581 6.294 -11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.425 4.895 -13.066 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.893 6.481 -13.725 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.842 5.032 -14.133 1.00 0.00 H new ATOM 199 N THR A 80 5.696 4.463 -10.779 1.00 0.00 N ATOM 200 CA THR A 80 6.229 3.249 -10.167 1.00 0.00 C ATOM 201 C THR A 80 7.411 3.563 -9.253 1.00 0.00 C ATOM 202 O THR A 80 8.530 3.761 -9.721 1.00 0.00 O ATOM 203 CB THR A 80 6.661 2.259 -11.250 1.00 0.00 C ATOM 204 OG1 THR A 80 7.480 1.241 -10.702 1.00 0.00 O ATOM 205 CG2 THR A 80 7.428 2.907 -12.384 1.00 0.00 C ATOM 0 H THR A 80 6.220 5.311 -10.562 1.00 0.00 H new ATOM 0 HA THR A 80 5.439 2.804 -9.563 1.00 0.00 H new ATOM 0 HB THR A 80 5.734 1.847 -11.650 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.026 0.376 -10.784 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.704 2.149 -13.117 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.803 3.662 -12.861 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.330 3.377 -11.991 1.00 0.00 H new ATOM 213 N CYS A 81 7.159 3.582 -7.947 1.00 0.00 N ATOM 214 CA CYS A 81 8.208 3.881 -6.972 1.00 0.00 C ATOM 215 C CYS A 81 8.285 2.817 -5.877 1.00 0.00 C ATOM 216 O CYS A 81 9.114 2.910 -4.971 1.00 0.00 O ATOM 217 CB CYS A 81 7.965 5.253 -6.342 1.00 0.00 C ATOM 218 SG CYS A 81 9.369 5.893 -5.398 1.00 0.00 S ATOM 0 H CYS A 81 6.243 3.395 -7.539 1.00 0.00 H new ATOM 0 HA CYS A 81 9.159 3.885 -7.504 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.717 5.964 -7.130 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.098 5.190 -5.685 1.00 0.00 H new ATOM 0 HG CYS A 81 9.865 6.929 -6.007 1.00 0.00 H new ATOM 224 N SER A 82 7.423 1.809 -5.962 1.00 0.00 N ATOM 225 CA SER A 82 7.406 0.736 -4.970 1.00 0.00 C ATOM 226 C SER A 82 8.183 -0.480 -5.465 1.00 0.00 C ATOM 227 O SER A 82 8.967 -0.381 -6.409 1.00 0.00 O ATOM 228 CB SER A 82 5.968 0.336 -4.638 1.00 0.00 C ATOM 229 OG SER A 82 5.773 0.253 -3.237 1.00 0.00 O ATOM 0 H SER A 82 6.729 1.711 -6.703 1.00 0.00 H new ATOM 0 HA SER A 82 7.888 1.109 -4.066 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.277 1.065 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.739 -0.625 -5.098 1.00 0.00 H new ATOM 0 HG SER A 82 6.110 1.069 -2.811 1.00 0.00 H new ATOM 235 N PHE A 83 7.961 -1.625 -4.823 1.00 0.00 N ATOM 236 CA PHE A 83 8.659 -2.851 -5.190 1.00 0.00 C ATOM 237 C PHE A 83 7.855 -4.089 -4.794 1.00 0.00 C ATOM 238 O PHE A 83 6.681 -3.986 -4.438 1.00 0.00 O ATOM 239 CB PHE A 83 10.040 -2.884 -4.531 1.00 0.00 C ATOM 240 CG PHE A 83 11.123 -2.281 -5.377 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.495 -2.870 -6.576 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.768 -1.123 -4.976 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.491 -2.315 -7.357 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.766 -0.564 -5.752 1.00 0.00 C ATOM 245 CZ PHE A 83 13.128 -1.160 -6.944 1.00 0.00 C ATOM 0 H PHE A 83 7.305 -1.727 -4.049 1.00 0.00 H new ATOM 0 HA PHE A 83 8.777 -2.862 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.993 -2.351 -3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.301 -3.918 -4.304 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.001 -3.773 -6.903 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.488 -0.651 -4.046 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.771 -2.783 -8.289 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.262 0.338 -5.426 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.907 -0.725 -7.552 1.00 0.00 H new ATOM 255 N SER A 84 8.496 -5.258 -4.878 1.00 0.00 N ATOM 256 CA SER A 84 7.847 -6.531 -4.563 1.00 0.00 C ATOM 257 C SER A 84 6.955 -6.430 -3.329 1.00 0.00 C ATOM 258 O SER A 84 7.285 -5.746 -2.360 1.00 0.00 O ATOM 259 CB SER A 84 8.901 -7.620 -4.350 1.00 0.00 C ATOM 260 OG SER A 84 8.484 -8.851 -4.914 1.00 0.00 O ATOM 0 H SER A 84 9.471 -5.348 -5.164 1.00 0.00 H new ATOM 0 HA SER A 84 7.213 -6.791 -5.411 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.844 -7.311 -4.801 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.085 -7.749 -3.283 1.00 0.00 H new ATOM 0 HG SER A 84 9.233 -9.483 -4.909 1.00 0.00 H new ATOM 266 N VAL A 85 5.820 -7.124 -3.378 1.00 0.00 N ATOM 267 CA VAL A 85 4.868 -7.126 -2.274 1.00 0.00 C ATOM 268 C VAL A 85 4.243 -8.507 -2.092 1.00 0.00 C ATOM 269 O VAL A 85 4.728 -9.495 -2.643 1.00 0.00 O ATOM 270 CB VAL A 85 3.741 -6.100 -2.496 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.239 -4.690 -2.224 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.183 -6.214 -3.907 1.00 0.00 C ATOM 0 H VAL A 85 5.538 -7.694 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 85 5.427 -6.855 -1.378 1.00 0.00 H new ATOM 0 HB VAL A 85 2.936 -6.317 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.428 -3.980 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.583 -4.618 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.064 -4.459 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.388 -5.481 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.978 -6.027 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.783 -7.216 -4.060 1.00 0.00 H new ATOM 282 N LYS A 86 3.159 -8.561 -1.326 1.00 0.00 N ATOM 283 CA LYS A 86 2.456 -9.815 -1.080 1.00 0.00 C ATOM 284 C LYS A 86 0.992 -9.553 -0.749 1.00 0.00 C ATOM 285 O LYS A 86 0.565 -9.708 0.396 1.00 0.00 O ATOM 286 CB LYS A 86 3.121 -10.584 0.064 1.00 0.00 C ATOM 287 CG LYS A 86 3.141 -12.089 -0.146 1.00 0.00 C ATOM 288 CD LYS A 86 4.556 -12.603 -0.356 1.00 0.00 C ATOM 289 CE LYS A 86 4.918 -12.654 -1.830 1.00 0.00 C ATOM 290 NZ LYS A 86 5.728 -13.859 -2.162 1.00 0.00 N ATOM 0 H LYS A 86 2.747 -7.750 -0.864 1.00 0.00 H new ATOM 0 HA LYS A 86 2.507 -10.418 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 86 4.144 -10.228 0.183 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.596 -10.362 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.697 -12.584 0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.528 -12.345 -1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.260 -11.958 0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.650 -13.599 0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.007 -12.653 -2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.476 -11.757 -2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.166 -13.736 -3.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.471 -13.986 -1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.113 -14.698 -2.175 1.00 0.00 H new ATOM 304 N TYR A 87 0.228 -9.146 -1.759 1.00 0.00 N ATOM 305 CA TYR A 87 -1.187 -8.855 -1.575 1.00 0.00 C ATOM 306 C TYR A 87 -1.933 -10.085 -1.077 1.00 0.00 C ATOM 307 O TYR A 87 -2.271 -10.978 -1.854 1.00 0.00 O ATOM 308 CB TYR A 87 -1.805 -8.363 -2.886 1.00 0.00 C ATOM 309 CG TYR A 87 -3.289 -8.083 -2.793 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.762 -6.951 -2.140 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.215 -8.950 -3.357 1.00 0.00 C ATOM 312 CE1 TYR A 87 -5.117 -6.693 -2.055 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.571 -8.700 -3.274 1.00 0.00 C ATOM 314 CZ TYR A 87 -6.017 -7.570 -2.622 1.00 0.00 C ATOM 315 OH TYR A 87 -7.367 -7.316 -2.538 1.00 0.00 O ATOM 0 H TYR A 87 0.566 -9.011 -2.712 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.276 -8.070 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.292 -7.454 -3.200 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.633 -9.110 -3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -3.060 -6.263 -1.692 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.869 -9.835 -3.870 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.469 -5.808 -1.546 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.278 -9.386 -3.717 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.510 -6.450 -2.103 1.00 0.00 H new ATOM 325 N LEU A 88 -2.182 -10.128 0.227 1.00 0.00 N ATOM 326 CA LEU A 88 -2.886 -11.247 0.833 1.00 0.00 C ATOM 327 C LEU A 88 -4.369 -11.199 0.491 1.00 0.00 C ATOM 328 O LEU A 88 -4.984 -12.225 0.213 1.00 0.00 O ATOM 329 CB LEU A 88 -2.697 -11.233 2.350 1.00 0.00 C ATOM 330 CG LEU A 88 -1.240 -11.196 2.817 1.00 0.00 C ATOM 331 CD1 LEU A 88 -0.932 -9.870 3.496 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.949 -12.358 3.754 1.00 0.00 C ATOM 0 H LEU A 88 -1.905 -9.398 0.884 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.468 -12.171 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.216 -10.366 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.175 -12.118 2.769 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.596 -11.292 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.108 -9.861 3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.099 -9.054 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.584 -9.744 4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.092 -12.315 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.601 -12.295 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.129 -13.299 3.234 1.00 0.00 H new ATOM 344 N GLY A 89 -4.937 -9.997 0.506 1.00 0.00 N ATOM 345 CA GLY A 89 -6.347 -9.840 0.197 1.00 0.00 C ATOM 346 C GLY A 89 -6.946 -8.614 0.852 1.00 0.00 C ATOM 347 O GLY A 89 -6.369 -7.526 0.794 1.00 0.00 O ATOM 0 H GLY A 89 -4.447 -9.130 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.474 -9.771 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.890 -10.726 0.526 1.00 0.00 H new ATOM 351 N CYS A 90 -8.100 -8.788 1.486 1.00 0.00 N ATOM 352 CA CYS A 90 -8.771 -7.690 2.169 1.00 0.00 C ATOM 353 C CYS A 90 -9.796 -8.215 3.167 1.00 0.00 C ATOM 354 O CYS A 90 -10.470 -9.214 2.913 1.00 0.00 O ATOM 355 CB CYS A 90 -9.452 -6.769 1.157 1.00 0.00 C ATOM 356 SG CYS A 90 -10.163 -7.631 -0.264 1.00 0.00 S ATOM 0 H CYS A 90 -8.590 -9.681 1.541 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.017 -7.122 2.715 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.241 -6.212 1.662 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -8.725 -6.039 0.799 1.00 0.00 H new ATOM 0 HG CYS A 90 -9.312 -7.622 -1.247 1.00 0.00 H new ATOM 362 N VAL A 91 -9.907 -7.536 4.304 1.00 0.00 N ATOM 363 CA VAL A 91 -10.846 -7.935 5.344 1.00 0.00 C ATOM 364 C VAL A 91 -11.740 -6.769 5.752 1.00 0.00 C ATOM 365 O VAL A 91 -11.356 -5.607 5.621 1.00 0.00 O ATOM 366 CB VAL A 91 -10.109 -8.465 6.588 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.498 -9.829 6.302 1.00 0.00 C ATOM 368 CG2 VAL A 91 -9.041 -7.480 7.041 1.00 0.00 C ATOM 0 H VAL A 91 -9.358 -6.706 4.528 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.462 -8.732 4.929 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.832 -8.575 7.396 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.981 -10.190 7.191 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.286 -10.531 6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.789 -9.745 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.533 -7.874 7.921 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.317 -7.334 6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.507 -6.526 7.288 1.00 0.00 H new ATOM 378 N GLU A 92 -12.935 -7.087 6.241 1.00 0.00 N ATOM 379 CA GLU A 92 -13.883 -6.063 6.666 1.00 0.00 C ATOM 380 C GLU A 92 -13.478 -5.468 8.009 1.00 0.00 C ATOM 381 O GLU A 92 -12.986 -6.175 8.890 1.00 0.00 O ATOM 382 CB GLU A 92 -15.295 -6.647 6.755 1.00 0.00 C ATOM 383 CG GLU A 92 -15.407 -7.834 7.697 1.00 0.00 C ATOM 384 CD GLU A 92 -16.779 -8.478 7.665 1.00 0.00 C ATOM 385 OE1 GLU A 92 -17.114 -9.109 6.641 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.518 -8.353 8.665 1.00 0.00 O ATOM 0 H GLU A 92 -13.269 -8.044 6.353 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.875 -5.267 5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.981 -5.867 7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.615 -6.953 5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.655 -8.577 7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.187 -7.508 8.714 1.00 0.00 H new ATOM 393 N VAL A 93 -13.685 -4.165 8.157 1.00 0.00 N ATOM 394 CA VAL A 93 -13.340 -3.468 9.390 1.00 0.00 C ATOM 395 C VAL A 93 -14.524 -2.664 9.915 1.00 0.00 C ATOM 396 O VAL A 93 -15.604 -2.676 9.323 1.00 0.00 O ATOM 397 CB VAL A 93 -12.141 -2.524 9.183 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.848 -3.319 9.072 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.354 -1.656 7.951 1.00 0.00 C ATOM 0 H VAL A 93 -14.091 -3.568 7.436 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.070 -4.230 10.121 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.061 -1.869 10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.012 -2.635 8.926 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.693 -3.891 9.987 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.912 -4.001 8.224 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.498 -0.995 7.819 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.460 -2.292 7.072 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.257 -1.059 8.078 1.00 0.00 H new ATOM 409 N PHE A 94 -14.316 -1.966 11.026 1.00 0.00 N ATOM 410 CA PHE A 94 -15.370 -1.159 11.627 1.00 0.00 C ATOM 411 C PHE A 94 -14.806 0.130 12.220 1.00 0.00 C ATOM 412 O PHE A 94 -14.949 0.390 13.415 1.00 0.00 O ATOM 413 CB PHE A 94 -16.092 -1.959 12.714 1.00 0.00 C ATOM 414 CG PHE A 94 -17.191 -2.836 12.188 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.466 -2.329 11.996 1.00 0.00 C ATOM 416 CD2 PHE A 94 -16.950 -4.167 11.887 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.481 -3.134 11.512 1.00 0.00 C ATOM 418 CE2 PHE A 94 -17.960 -4.975 11.402 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.228 -4.458 11.215 1.00 0.00 C ATOM 0 H PHE A 94 -13.428 -1.943 11.528 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.079 -0.894 10.843 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.365 -2.578 13.240 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.510 -1.267 13.445 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.669 -1.294 12.227 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.962 -4.577 12.033 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -20.471 -2.727 11.367 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.759 -6.010 11.169 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.019 -5.089 10.837 1.00 0.00 H new ATOM 429 N GLU A 95 -14.179 0.942 11.370 1.00 0.00 N ATOM 430 CA GLU A 95 -13.600 2.210 11.805 1.00 0.00 C ATOM 431 C GLU A 95 -13.015 2.979 10.627 1.00 0.00 C ATOM 432 O GLU A 95 -13.590 3.969 10.173 1.00 0.00 O ATOM 433 CB GLU A 95 -12.507 1.973 12.849 1.00 0.00 C ATOM 434 CG GLU A 95 -12.164 3.212 13.661 1.00 0.00 C ATOM 435 CD GLU A 95 -13.263 3.598 14.631 1.00 0.00 C ATOM 436 OE1 GLU A 95 -13.339 2.984 15.717 1.00 0.00 O ATOM 437 OE2 GLU A 95 -14.047 4.513 14.307 1.00 0.00 O ATOM 0 H GLU A 95 -14.060 0.744 10.377 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.401 2.802 12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.828 1.182 13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.607 1.617 12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.242 3.035 14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.974 4.044 12.983 1.00 0.00 H new ATOM 444 N SER A 96 -11.858 2.525 10.150 1.00 0.00 N ATOM 445 CA SER A 96 -11.169 3.180 9.044 1.00 0.00 C ATOM 446 C SER A 96 -10.761 4.598 9.430 1.00 0.00 C ATOM 447 O SER A 96 -10.474 5.429 8.570 1.00 0.00 O ATOM 448 CB SER A 96 -12.056 3.209 7.794 1.00 0.00 C ATOM 449 OG SER A 96 -12.875 2.056 7.724 1.00 0.00 O ATOM 0 H SER A 96 -11.378 1.703 10.515 1.00 0.00 H new ATOM 0 HA SER A 96 -10.270 2.607 8.819 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.680 4.102 7.808 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.432 3.270 6.903 1.00 0.00 H new ATOM 0 HG SER A 96 -12.320 1.272 7.528 1.00 0.00 H new ATOM 455 N ARG A 97 -10.731 4.862 10.735 1.00 0.00 N ATOM 456 CA ARG A 97 -10.356 6.178 11.241 1.00 0.00 C ATOM 457 C ARG A 97 -9.122 6.087 12.135 1.00 0.00 C ATOM 458 O ARG A 97 -9.122 6.580 13.264 1.00 0.00 O ATOM 459 CB ARG A 97 -11.519 6.802 12.016 1.00 0.00 C ATOM 460 CG ARG A 97 -12.854 6.697 11.297 1.00 0.00 C ATOM 461 CD ARG A 97 -13.818 7.781 11.744 1.00 0.00 C ATOM 462 NE ARG A 97 -15.196 7.303 11.786 1.00 0.00 N ATOM 463 CZ ARG A 97 -16.215 8.023 12.247 1.00 0.00 C ATOM 464 NH1 ARG A 97 -16.011 9.252 12.702 1.00 0.00 N ATOM 465 NH2 ARG A 97 -17.439 7.514 12.250 1.00 0.00 N ATOM 0 H ARG A 97 -10.962 4.182 11.459 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.117 6.812 10.387 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.600 6.315 12.988 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.298 7.853 12.203 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.695 6.772 10.221 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -13.294 5.718 11.487 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -13.528 8.139 12.732 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.749 8.630 11.064 1.00 0.00 H new ATOM 0 HE ARG A 97 -15.389 6.362 11.442 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -15.071 9.647 12.699 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -16.794 9.802 13.055 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -17.600 6.570 11.899 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -18.220 8.066 12.604 1.00 0.00 H new ATOM 479 N GLY A 98 -8.072 5.455 11.620 1.00 0.00 N ATOM 480 CA GLY A 98 -6.845 5.310 12.381 1.00 0.00 C ATOM 481 C GLY A 98 -5.797 4.504 11.641 1.00 0.00 C ATOM 482 O GLY A 98 -6.091 3.884 10.619 1.00 0.00 O ATOM 0 H GLY A 98 -8.049 5.040 10.688 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.445 6.297 12.611 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.066 4.826 13.333 1.00 0.00 H new ATOM 486 N MET A 99 -4.573 4.510 12.159 1.00 0.00 N ATOM 487 CA MET A 99 -3.477 3.772 11.539 1.00 0.00 C ATOM 488 C MET A 99 -3.468 2.318 12.002 1.00 0.00 C ATOM 489 O MET A 99 -2.999 1.433 11.287 1.00 0.00 O ATOM 490 CB MET A 99 -2.137 4.432 11.871 1.00 0.00 C ATOM 491 CG MET A 99 -1.772 4.369 13.346 1.00 0.00 C ATOM 492 SD MET A 99 -0.158 3.617 13.633 1.00 0.00 S ATOM 493 CE MET A 99 -0.605 1.885 13.743 1.00 0.00 C ATOM 0 H MET A 99 -4.315 5.017 13.006 1.00 0.00 H new ATOM 0 HA MET A 99 -3.626 3.790 10.459 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.351 3.949 11.291 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.169 5.476 11.558 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.777 5.377 13.761 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.533 3.801 13.880 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.252 1.310 14.093 1.00 0.00 H new ATOM 0 HE2 MET A 99 -1.432 1.766 14.443 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.907 1.524 12.760 1.00 0.00 H new ATOM 503 N GLN A 100 -3.986 2.084 13.203 1.00 0.00 N ATOM 504 CA GLN A 100 -4.030 0.740 13.768 1.00 0.00 C ATOM 505 C GLN A 100 -4.910 -0.178 12.928 1.00 0.00 C ATOM 506 O GLN A 100 -4.811 -1.401 13.024 1.00 0.00 O ATOM 507 CB GLN A 100 -4.548 0.787 15.206 1.00 0.00 C ATOM 508 CG GLN A 100 -3.754 1.715 16.110 1.00 0.00 C ATOM 509 CD GLN A 100 -4.611 2.363 17.179 1.00 0.00 C ATOM 510 OE1 GLN A 100 -4.679 3.588 17.279 1.00 0.00 O ATOM 511 NE2 GLN A 100 -5.270 1.540 17.986 1.00 0.00 N ATOM 0 H GLN A 100 -4.381 2.807 13.804 1.00 0.00 H new ATOM 0 HA GLN A 100 -3.016 0.340 13.766 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.590 1.106 15.197 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.526 -0.219 15.624 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.950 1.153 16.586 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.285 2.491 15.505 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.184 0.531 17.866 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.862 1.917 18.726 1.00 0.00 H new ATOM 520 N VAL A 101 -5.773 0.417 12.110 1.00 0.00 N ATOM 521 CA VAL A 101 -6.665 -0.354 11.253 1.00 0.00 C ATOM 522 C VAL A 101 -5.868 -1.276 10.333 1.00 0.00 C ATOM 523 O VAL A 101 -6.297 -2.388 10.032 1.00 0.00 O ATOM 524 CB VAL A 101 -7.563 0.560 10.398 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.503 -0.267 9.535 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.347 1.518 11.283 1.00 0.00 C ATOM 0 H VAL A 101 -5.873 1.428 12.023 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.299 -0.951 11.909 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.925 1.148 9.738 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.129 0.397 8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.920 -0.908 8.873 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.135 -0.884 10.174 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.976 2.156 10.661 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.974 0.949 11.969 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.654 2.137 11.853 1.00 0.00 H new ATOM 536 N CYS A 102 -4.699 -0.808 9.906 1.00 0.00 N ATOM 537 CA CYS A 102 -3.834 -1.594 9.034 1.00 0.00 C ATOM 538 C CYS A 102 -2.994 -2.573 9.848 1.00 0.00 C ATOM 539 O CYS A 102 -2.695 -3.677 9.393 1.00 0.00 O ATOM 540 CB CYS A 102 -2.923 -0.673 8.222 1.00 0.00 C ATOM 541 SG CYS A 102 -3.808 0.538 7.212 1.00 0.00 S ATOM 0 H CYS A 102 -4.330 0.111 10.150 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.464 -2.163 8.350 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.258 -0.144 8.904 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.295 -1.282 7.572 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.182 1.535 7.958 1.00 0.00 H new ATOM 547 N GLU A 103 -2.624 -2.160 11.056 1.00 0.00 N ATOM 548 CA GLU A 103 -1.826 -2.995 11.944 1.00 0.00 C ATOM 549 C GLU A 103 -2.605 -4.235 12.375 1.00 0.00 C ATOM 550 O GLU A 103 -2.019 -5.233 12.794 1.00 0.00 O ATOM 551 CB GLU A 103 -1.401 -2.193 13.175 1.00 0.00 C ATOM 552 CG GLU A 103 -0.370 -2.899 14.038 1.00 0.00 C ATOM 553 CD GLU A 103 -0.464 -2.508 15.500 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.075 -1.370 15.837 1.00 0.00 O ATOM 555 OE2 GLU A 103 -0.925 -3.340 16.309 1.00 0.00 O ATOM 0 H GLU A 103 -2.866 -1.248 11.443 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.939 -3.319 11.401 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -0.995 -1.235 12.851 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.282 -1.978 13.780 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -0.502 -3.977 13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.628 -2.667 13.667 1.00 0.00 H new ATOM 562 N GLU A 104 -3.929 -4.165 12.265 1.00 0.00 N ATOM 563 CA GLU A 104 -4.789 -5.279 12.648 1.00 0.00 C ATOM 564 C GLU A 104 -5.303 -6.022 11.419 1.00 0.00 C ATOM 565 O GLU A 104 -5.272 -7.252 11.370 1.00 0.00 O ATOM 566 CB GLU A 104 -5.968 -4.778 13.483 1.00 0.00 C ATOM 567 CG GLU A 104 -5.551 -3.936 14.677 1.00 0.00 C ATOM 568 CD GLU A 104 -5.138 -4.777 15.868 1.00 0.00 C ATOM 569 OE1 GLU A 104 -6.009 -5.459 16.446 1.00 0.00 O ATOM 570 OE2 GLU A 104 -3.941 -4.753 16.225 1.00 0.00 O ATOM 0 H GLU A 104 -4.429 -3.348 11.914 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.196 -5.971 13.246 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.629 -4.190 12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.543 -5.634 13.835 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.722 -3.289 14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.377 -3.286 14.965 1.00 0.00 H new ATOM 577 N ALA A 105 -5.777 -5.269 10.431 1.00 0.00 N ATOM 578 CA ALA A 105 -6.299 -5.857 9.201 1.00 0.00 C ATOM 579 C ALA A 105 -5.264 -6.764 8.546 1.00 0.00 C ATOM 580 O ALA A 105 -5.572 -7.891 8.150 1.00 0.00 O ATOM 581 CB ALA A 105 -6.733 -4.766 8.234 1.00 0.00 C ATOM 0 H ALA A 105 -5.811 -4.250 10.458 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.167 -6.464 9.459 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.120 -5.221 7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.512 -4.160 8.696 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.878 -4.135 7.990 1.00 0.00 H new ATOM 587 N LEU A 106 -4.036 -6.267 8.440 1.00 0.00 N ATOM 588 CA LEU A 106 -2.950 -7.031 7.838 1.00 0.00 C ATOM 589 C LEU A 106 -2.736 -8.345 8.582 1.00 0.00 C ATOM 590 O LEU A 106 -2.367 -9.355 7.982 1.00 0.00 O ATOM 591 CB LEU A 106 -1.658 -6.212 7.844 1.00 0.00 C ATOM 592 CG LEU A 106 -0.460 -6.891 7.179 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.556 -6.780 5.665 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.843 -6.284 7.680 1.00 0.00 C ATOM 0 H LEU A 106 -3.768 -5.338 8.764 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.223 -7.256 6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.844 -5.263 7.341 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.398 -5.979 8.877 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.471 -7.948 7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.305 -7.269 5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.471 -7.263 5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.571 -5.729 5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.685 -6.779 7.196 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.863 -5.220 7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.915 -6.417 8.759 1.00 0.00 H new ATOM 606 N LYS A 107 -2.975 -8.325 9.889 1.00 0.00 N ATOM 607 CA LYS A 107 -2.810 -9.516 10.713 1.00 0.00 C ATOM 608 C LYS A 107 -3.923 -10.524 10.443 1.00 0.00 C ATOM 609 O LYS A 107 -3.680 -11.730 10.394 1.00 0.00 O ATOM 610 CB LYS A 107 -2.796 -9.140 12.195 1.00 0.00 C ATOM 611 CG LYS A 107 -1.965 -10.079 13.051 1.00 0.00 C ATOM 612 CD LYS A 107 -2.663 -10.405 14.362 1.00 0.00 C ATOM 613 CE LYS A 107 -1.744 -11.154 15.313 1.00 0.00 C ATOM 614 NZ LYS A 107 -1.917 -12.629 15.207 1.00 0.00 N ATOM 0 H LYS A 107 -3.283 -7.498 10.400 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.857 -9.976 10.453 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.409 -8.127 12.301 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.820 -9.131 12.569 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.773 -11.000 12.501 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.996 -9.624 13.257 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.002 -9.483 14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.550 -11.006 14.163 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.708 -10.894 15.097 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.945 -10.838 16.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.613 -13.079 16.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.918 -12.849 15.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.340 -12.991 14.421 1.00 0.00 H new ATOM 628 N VAL A 108 -5.142 -10.022 10.270 1.00 0.00 N ATOM 629 CA VAL A 108 -6.292 -10.880 9.998 1.00 0.00 C ATOM 630 C VAL A 108 -6.063 -11.712 8.741 1.00 0.00 C ATOM 631 O VAL A 108 -6.401 -12.894 8.696 1.00 0.00 O ATOM 632 CB VAL A 108 -7.585 -10.059 9.828 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.790 -10.977 9.687 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.769 -9.101 10.996 1.00 0.00 C ATOM 0 H VAL A 108 -5.360 -9.026 10.313 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.405 -11.540 10.858 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.499 -9.470 8.915 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.692 -10.377 9.568 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.661 -11.615 8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.881 -11.597 10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.687 -8.530 10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.831 -9.668 11.925 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.921 -8.418 11.043 1.00 0.00 H new ATOM 644 N LEU A 109 -5.484 -11.084 7.722 1.00 0.00 N ATOM 645 CA LEU A 109 -5.203 -11.765 6.463 1.00 0.00 C ATOM 646 C LEU A 109 -4.166 -12.865 6.659 1.00 0.00 C ATOM 647 O LEU A 109 -4.148 -13.853 5.923 1.00 0.00 O ATOM 648 CB LEU A 109 -4.706 -10.763 5.419 1.00 0.00 C ATOM 649 CG LEU A 109 -5.654 -9.595 5.143 1.00 0.00 C ATOM 650 CD1 LEU A 109 -4.880 -8.289 5.060 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.435 -9.838 3.863 1.00 0.00 C ATOM 0 H LEU A 109 -5.200 -10.104 7.744 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.128 -12.221 6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.747 -10.363 5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.526 -11.294 4.484 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.362 -9.521 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.570 -7.469 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.365 -8.111 6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.149 -8.350 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.105 -8.998 3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.742 -9.938 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.019 -10.753 3.961 1.00 0.00 H new ATOM 663 N ARG A 110 -3.303 -12.687 7.653 1.00 0.00 N ATOM 664 CA ARG A 110 -2.264 -13.665 7.951 1.00 0.00 C ATOM 665 C ARG A 110 -2.843 -14.857 8.704 1.00 0.00 C ATOM 666 O ARG A 110 -2.332 -15.972 8.610 1.00 0.00 O ATOM 667 CB ARG A 110 -1.145 -13.021 8.772 1.00 0.00 C ATOM 668 CG ARG A 110 0.216 -13.080 8.098 1.00 0.00 C ATOM 669 CD ARG A 110 1.327 -13.327 9.104 1.00 0.00 C ATOM 670 NE ARG A 110 2.244 -14.373 8.662 1.00 0.00 N ATOM 671 CZ ARG A 110 3.102 -14.989 9.468 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.165 -14.663 10.752 1.00 0.00 N ATOM 673 NH2 ARG A 110 3.902 -15.932 8.990 1.00 0.00 N ATOM 0 H ARG A 110 -3.303 -11.873 8.267 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.851 -14.019 7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.401 -11.979 8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.084 -13.518 9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.218 -13.873 7.350 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.403 -12.144 7.571 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.882 -12.403 9.265 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.892 -13.608 10.063 1.00 0.00 H new ATOM 0 HE ARG A 110 2.225 -14.646 7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.553 -13.937 11.124 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.825 -15.139 11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 110 3.859 -16.185 8.003 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.560 -16.404 9.609 1.00 0.00 H new ATOM 687 N GLN A 111 -3.916 -14.610 9.450 1.00 0.00 N ATOM 688 CA GLN A 111 -4.569 -15.660 10.220 1.00 0.00 C ATOM 689 C GLN A 111 -5.561 -16.431 9.357 1.00 0.00 C ATOM 690 O GLN A 111 -5.896 -17.577 9.653 1.00 0.00 O ATOM 691 CB GLN A 111 -5.287 -15.056 11.427 1.00 0.00 C ATOM 692 CG GLN A 111 -4.396 -14.183 12.295 1.00 0.00 C ATOM 693 CD GLN A 111 -4.950 -13.994 13.694 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.228 -14.123 14.682 1.00 0.00 O ATOM 695 NE2 GLN A 111 -6.238 -13.686 13.784 1.00 0.00 N ATOM 0 H GLN A 111 -4.351 -13.691 9.537 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.804 -16.354 10.567 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.131 -14.463 11.077 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.695 -15.862 12.036 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.405 -14.632 12.358 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.275 -13.209 11.821 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.799 -13.589 12.938 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.666 -13.546 14.699 1.00 0.00 H new ATOM 704 N SER A 112 -6.027 -15.792 8.289 1.00 0.00 N ATOM 705 CA SER A 112 -6.984 -16.414 7.383 1.00 0.00 C ATOM 706 C SER A 112 -6.316 -16.812 6.070 1.00 0.00 C ATOM 707 O SER A 112 -5.178 -16.429 5.801 1.00 0.00 O ATOM 708 CB SER A 112 -8.148 -15.461 7.106 1.00 0.00 C ATOM 709 OG SER A 112 -9.052 -15.426 8.199 1.00 0.00 O ATOM 0 H SER A 112 -5.757 -14.843 8.030 1.00 0.00 H new ATOM 0 HA SER A 112 -7.365 -17.316 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.764 -14.459 6.916 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.674 -15.777 6.205 1.00 0.00 H new ATOM 0 HG SER A 112 -9.786 -14.808 7.997 1.00 0.00 H new ATOM 715 N ARG A 113 -7.034 -17.582 5.258 1.00 0.00 N ATOM 716 CA ARG A 113 -6.513 -18.031 3.971 1.00 0.00 C ATOM 717 C ARG A 113 -7.066 -17.181 2.833 1.00 0.00 C ATOM 718 O ARG A 113 -7.861 -17.653 2.019 1.00 0.00 O ATOM 719 CB ARG A 113 -6.865 -19.503 3.736 1.00 0.00 C ATOM 720 CG ARG A 113 -6.924 -20.330 5.009 1.00 0.00 C ATOM 721 CD ARG A 113 -8.128 -21.258 5.016 1.00 0.00 C ATOM 722 NE ARG A 113 -8.300 -21.921 6.306 1.00 0.00 N ATOM 723 CZ ARG A 113 -8.877 -23.110 6.455 1.00 0.00 C ATOM 724 NH1 ARG A 113 -9.336 -23.766 5.397 1.00 0.00 N ATOM 725 NH2 ARG A 113 -8.996 -23.643 7.662 1.00 0.00 N ATOM 0 H ARG A 113 -7.977 -17.908 5.468 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.429 -17.922 3.992 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -7.830 -19.560 3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -6.127 -19.940 3.063 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.011 -20.917 5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.969 -19.667 5.873 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.026 -20.688 4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.011 -22.009 4.235 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.958 -21.445 7.141 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.247 -23.359 4.466 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.778 -24.678 5.514 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.645 -23.141 8.478 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.439 -24.555 7.775 1.00 0.00 H new ATOM 739 N ARG A 114 -6.632 -15.928 2.779 1.00 0.00 N ATOM 740 CA ARG A 114 -7.078 -15.010 1.741 1.00 0.00 C ATOM 741 C ARG A 114 -6.461 -15.371 0.392 1.00 0.00 C ATOM 742 O ARG A 114 -6.113 -16.527 0.147 1.00 0.00 O ATOM 743 CB ARG A 114 -6.725 -13.573 2.125 1.00 0.00 C ATOM 744 CG ARG A 114 -7.629 -12.996 3.200 1.00 0.00 C ATOM 745 CD ARG A 114 -8.813 -12.256 2.596 1.00 0.00 C ATOM 746 NE ARG A 114 -9.858 -12.002 3.583 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.033 -12.624 3.591 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.315 -13.531 2.666 1.00 0.00 N ATOM 749 NH2 ARG A 114 -11.930 -12.336 4.524 1.00 0.00 N ATOM 0 H ARG A 114 -5.971 -15.525 3.443 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.161 -15.094 1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.693 -13.541 2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.781 -12.943 1.237 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.990 -13.799 3.843 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.057 -12.316 3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.473 -11.310 2.176 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.225 -12.841 1.773 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.676 -11.308 4.308 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.629 -13.754 1.945 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.218 -14.006 2.676 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.719 -11.637 5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.831 -12.814 4.530 1.00 0.00 H new ATOM 763 N ARG A 115 -6.342 -14.379 -0.482 1.00 0.00 N ATOM 764 CA ARG A 115 -5.794 -14.593 -1.817 1.00 0.00 C ATOM 765 C ARG A 115 -4.431 -13.917 -1.980 1.00 0.00 C ATOM 766 O ARG A 115 -4.344 -12.791 -2.469 1.00 0.00 O ATOM 767 CB ARG A 115 -6.764 -14.059 -2.873 1.00 0.00 C ATOM 768 CG ARG A 115 -7.415 -15.148 -3.708 1.00 0.00 C ATOM 769 CD ARG A 115 -8.818 -14.754 -4.143 1.00 0.00 C ATOM 770 NE ARG A 115 -9.031 -14.985 -5.569 1.00 0.00 N ATOM 771 CZ ARG A 115 -10.217 -14.884 -6.164 1.00 0.00 C ATOM 772 NH1 ARG A 115 -11.293 -14.560 -5.459 1.00 0.00 N ATOM 773 NH2 ARG A 115 -10.328 -15.110 -7.466 1.00 0.00 N ATOM 0 H ARG A 115 -6.618 -13.416 -0.290 1.00 0.00 H new ATOM 0 HA ARG A 115 -5.658 -15.666 -1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.542 -13.478 -2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.229 -13.377 -3.534 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -6.803 -15.348 -4.588 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -7.458 -16.073 -3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.549 -15.324 -3.570 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -8.986 -13.701 -3.917 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.225 -15.238 -6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.213 -14.387 -4.457 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.200 -14.484 -5.919 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.504 -15.361 -8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.237 -15.032 -7.921 1.00 0.00 H new ATOM 787 N PRO A 116 -3.341 -14.605 -1.588 1.00 0.00 N ATOM 788 CA PRO A 116 -1.982 -14.070 -1.707 1.00 0.00 C ATOM 789 C PRO A 116 -1.432 -14.204 -3.124 1.00 0.00 C ATOM 790 O PRO A 116 -1.458 -15.286 -3.710 1.00 0.00 O ATOM 791 CB PRO A 116 -1.187 -14.949 -0.744 1.00 0.00 C ATOM 792 CG PRO A 116 -1.886 -16.265 -0.782 1.00 0.00 C ATOM 793 CD PRO A 116 -3.348 -15.961 -0.998 1.00 0.00 C ATOM 0 HA PRO A 116 -1.934 -13.004 -1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.147 -15.042 -1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.181 -14.531 0.263 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.496 -16.890 -1.586 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.736 -16.812 0.149 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.813 -16.686 -1.666 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.905 -15.987 -0.061 1.00 0.00 H new ATOM 801 N VAL A 117 -0.936 -13.098 -3.671 1.00 0.00 N ATOM 802 CA VAL A 117 -0.385 -13.096 -5.023 1.00 0.00 C ATOM 803 C VAL A 117 1.118 -12.835 -5.004 1.00 0.00 C ATOM 804 O VAL A 117 1.668 -12.390 -3.997 1.00 0.00 O ATOM 805 CB VAL A 117 -1.067 -12.041 -5.919 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.469 -12.657 -7.251 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.273 -11.433 -5.219 1.00 0.00 C ATOM 0 H VAL A 117 -0.904 -12.194 -3.200 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.577 -14.085 -5.438 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.352 -11.241 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.949 -11.900 -7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.582 -13.035 -7.760 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.165 -13.478 -7.077 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.737 -10.692 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.994 -12.217 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.953 -10.953 -4.294 1.00 0.00 H new ATOM 817 N ARG A 118 1.778 -13.119 -6.124 1.00 0.00 N ATOM 818 CA ARG A 118 3.219 -12.918 -6.236 1.00 0.00 C ATOM 819 C ARG A 118 3.544 -11.794 -7.214 1.00 0.00 C ATOM 820 O ARG A 118 4.026 -12.038 -8.321 1.00 0.00 O ATOM 821 CB ARG A 118 3.902 -14.213 -6.684 1.00 0.00 C ATOM 822 CG ARG A 118 5.029 -14.655 -5.765 1.00 0.00 C ATOM 823 CD ARG A 118 6.388 -14.280 -6.329 1.00 0.00 C ATOM 824 NE ARG A 118 7.440 -14.362 -5.319 1.00 0.00 N ATOM 825 CZ ARG A 118 8.199 -13.331 -4.960 1.00 0.00 C ATOM 826 NH1 ARG A 118 8.026 -12.144 -5.525 1.00 0.00 N ATOM 827 NH2 ARG A 118 9.134 -13.487 -4.031 1.00 0.00 N ATOM 0 H ARG A 118 1.337 -13.489 -6.966 1.00 0.00 H new ATOM 0 HA ARG A 118 3.595 -12.635 -5.253 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.157 -15.007 -6.739 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.297 -14.076 -7.690 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.902 -14.196 -4.785 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.979 -15.734 -5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.631 -14.942 -7.160 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.348 -13.267 -6.729 1.00 0.00 H new ATOM 0 HE ARG A 118 7.601 -15.260 -4.864 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.308 -12.019 -6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.611 -11.356 -5.246 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.270 -14.398 -3.592 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.716 -12.696 -3.756 1.00 0.00 H new ATOM 841 N GLY A 119 3.280 -10.562 -6.796 1.00 0.00 N ATOM 842 CA GLY A 119 3.551 -9.417 -7.646 1.00 0.00 C ATOM 843 C GLY A 119 4.310 -8.324 -6.920 1.00 0.00 C ATOM 844 O GLY A 119 4.820 -8.540 -5.823 1.00 0.00 O ATOM 0 H GLY A 119 2.883 -10.335 -5.884 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.126 -9.740 -8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.609 -9.015 -8.020 1.00 0.00 H new ATOM 848 N LEU A 120 4.383 -7.147 -7.533 1.00 0.00 N ATOM 849 CA LEU A 120 5.084 -6.018 -6.932 1.00 0.00 C ATOM 850 C LEU A 120 4.272 -4.733 -7.061 1.00 0.00 C ATOM 851 O LEU A 120 3.621 -4.495 -8.080 1.00 0.00 O ATOM 852 CB LEU A 120 6.469 -5.852 -7.570 1.00 0.00 C ATOM 853 CG LEU A 120 6.527 -4.951 -8.805 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.124 -3.598 -8.447 1.00 0.00 C ATOM 855 CD2 LEU A 120 7.335 -5.615 -9.908 1.00 0.00 C ATOM 0 H LEU A 120 3.967 -6.950 -8.443 1.00 0.00 H new ATOM 0 HA LEU A 120 5.212 -6.224 -5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.149 -5.451 -6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 120 6.843 -6.838 -7.845 1.00 0.00 H new ATOM 0 HG LEU A 120 5.511 -4.794 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.158 -2.969 -9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.508 -3.118 -7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.134 -3.737 -8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.367 -4.961 -10.780 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.350 -5.799 -9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.869 -6.562 -10.181 1.00 0.00 H new ATOM 867 N LEU A 121 4.305 -3.918 -6.013 1.00 0.00 N ATOM 868 CA LEU A 121 3.569 -2.661 -5.989 1.00 0.00 C ATOM 869 C LEU A 121 4.264 -1.595 -6.828 1.00 0.00 C ATOM 870 O LEU A 121 5.492 -1.560 -6.917 1.00 0.00 O ATOM 871 CB LEU A 121 3.424 -2.166 -4.548 1.00 0.00 C ATOM 872 CG LEU A 121 2.709 -0.820 -4.388 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.291 -0.896 -4.933 1.00 0.00 C ATOM 874 CD2 LEU A 121 2.695 -0.393 -2.927 1.00 0.00 C ATOM 0 H LEU A 121 4.837 -4.108 -5.164 1.00 0.00 H new ATOM 0 HA LEU A 121 2.583 -2.843 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.881 -2.918 -3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.417 -2.086 -4.107 1.00 0.00 H new ATOM 0 HG LEU A 121 3.257 -0.073 -4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.801 0.070 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.321 -1.155 -5.991 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.733 -1.658 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.183 0.565 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.173 -1.143 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.719 -0.294 -2.567 1.00 0.00 H new ATOM 886 N HIS A 122 3.467 -0.713 -7.420 1.00 0.00 N ATOM 887 CA HIS A 122 3.993 0.372 -8.239 1.00 0.00 C ATOM 888 C HIS A 122 3.438 1.716 -7.776 1.00 0.00 C ATOM 889 O HIS A 122 2.528 2.268 -8.396 1.00 0.00 O ATOM 890 CB HIS A 122 3.636 0.146 -9.711 1.00 0.00 C ATOM 891 CG HIS A 122 4.426 -0.946 -10.361 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.355 -0.732 -11.357 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.407 -2.286 -10.150 1.00 0.00 C ATOM 894 CE1 HIS A 122 5.862 -1.921 -11.708 1.00 0.00 C ATOM 895 NE2 HIS A 122 5.323 -2.897 -11.005 1.00 0.00 N ATOM 0 H HIS A 122 2.450 -0.729 -7.347 1.00 0.00 H new ATOM 0 HA HIS A 122 5.078 0.385 -8.130 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.575 -0.091 -9.786 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.795 1.074 -10.261 1.00 0.00 H new ATOM 0 HD2 HIS A 122 3.782 -2.798 -9.434 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.615 -2.062 -12.469 1.00 0.00 H new ATOM 0 HE2 HIS A 122 5.533 -3.893 -11.073 1.00 0.00 H new ATOM 903 N VAL A 123 3.985 2.236 -6.677 1.00 0.00 N ATOM 904 CA VAL A 123 3.544 3.516 -6.133 1.00 0.00 C ATOM 905 C VAL A 123 3.583 4.603 -7.202 1.00 0.00 C ATOM 906 O VAL A 123 4.635 5.171 -7.493 1.00 0.00 O ATOM 907 CB VAL A 123 4.401 3.954 -4.927 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.084 5.387 -4.524 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.190 3.011 -3.752 1.00 0.00 C ATOM 0 H VAL A 123 4.734 1.789 -6.148 1.00 0.00 H new ATOM 0 HA VAL A 123 2.518 3.377 -5.793 1.00 0.00 H new ATOM 0 HB VAL A 123 5.449 3.910 -5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.702 5.670 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.291 6.055 -5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.032 5.464 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.802 3.335 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.139 3.021 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.477 2.000 -4.041 1.00 0.00 H new ATOM 919 N SER A 124 2.424 4.873 -7.793 1.00 0.00 N ATOM 920 CA SER A 124 2.310 5.893 -8.825 1.00 0.00 C ATOM 921 C SER A 124 1.598 7.122 -8.272 1.00 0.00 C ATOM 922 O SER A 124 0.555 7.005 -7.630 1.00 0.00 O ATOM 923 CB SER A 124 1.549 5.339 -10.033 1.00 0.00 C ATOM 924 OG SER A 124 0.595 6.271 -10.512 1.00 0.00 O ATOM 0 H SER A 124 1.549 4.397 -7.573 1.00 0.00 H new ATOM 0 HA SER A 124 3.311 6.183 -9.145 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.253 5.095 -10.828 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.047 4.412 -9.756 1.00 0.00 H new ATOM 0 HG SER A 124 -0.300 6.006 -10.212 1.00 0.00 H new ATOM 930 N GLY A 125 2.175 8.294 -8.514 1.00 0.00 N ATOM 931 CA GLY A 125 1.593 9.526 -8.011 1.00 0.00 C ATOM 932 C GLY A 125 0.155 9.722 -8.455 1.00 0.00 C ATOM 933 O GLY A 125 -0.564 10.552 -7.898 1.00 0.00 O ATOM 0 H GLY A 125 3.035 8.414 -9.049 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.635 9.524 -6.922 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.192 10.371 -8.351 1.00 0.00 H new ATOM 937 N ASP A 126 -0.266 8.953 -9.454 1.00 0.00 N ATOM 938 CA ASP A 126 -1.630 9.041 -9.965 1.00 0.00 C ATOM 939 C ASP A 126 -2.410 7.770 -9.654 1.00 0.00 C ATOM 940 O ASP A 126 -3.243 7.330 -10.448 1.00 0.00 O ATOM 941 CB ASP A 126 -1.612 9.292 -11.476 1.00 0.00 C ATOM 942 CG ASP A 126 -2.907 9.902 -11.978 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.903 9.896 -11.223 1.00 0.00 O ATOM 944 OD2 ASP A 126 -2.927 10.385 -13.131 1.00 0.00 O ATOM 0 H ASP A 126 0.317 8.262 -9.926 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.127 9.876 -9.471 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.782 9.955 -11.721 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.432 8.351 -11.995 1.00 0.00 H new ATOM 949 N GLY A 127 -2.140 7.185 -8.492 1.00 0.00 N ATOM 950 CA GLY A 127 -2.830 5.971 -8.095 1.00 0.00 C ATOM 951 C GLY A 127 -1.904 4.773 -8.033 1.00 0.00 C ATOM 952 O GLY A 127 -1.213 4.462 -9.002 1.00 0.00 O ATOM 0 H GLY A 127 -1.456 7.529 -7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.291 6.121 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.636 5.767 -8.800 1.00 0.00 H new ATOM 956 N LEU A 128 -1.896 4.097 -6.890 1.00 0.00 N ATOM 957 CA LEU A 128 -1.049 2.927 -6.698 1.00 0.00 C ATOM 958 C LEU A 128 -1.669 1.692 -7.343 1.00 0.00 C ATOM 959 O LEU A 128 -2.878 1.477 -7.256 1.00 0.00 O ATOM 960 CB LEU A 128 -0.828 2.677 -5.205 1.00 0.00 C ATOM 961 CG LEU A 128 -0.880 3.925 -4.321 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.580 3.618 -3.006 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.522 4.459 -4.069 1.00 0.00 C ATOM 0 H LEU A 128 -2.468 4.340 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.089 3.121 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.582 1.972 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.142 2.198 -5.073 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.451 4.693 -4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.608 4.517 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.598 3.283 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.037 2.834 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.465 5.346 -3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.118 3.696 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.989 4.718 -5.019 1.00 0.00 H new ATOM 975 N ARG A 129 -0.832 0.881 -7.984 1.00 0.00 N ATOM 976 CA ARG A 129 -1.299 -0.336 -8.637 1.00 0.00 C ATOM 977 C ARG A 129 -0.339 -1.492 -8.389 1.00 0.00 C ATOM 978 O ARG A 129 0.877 -1.312 -8.374 1.00 0.00 O ATOM 979 CB ARG A 129 -1.460 -0.106 -10.142 1.00 0.00 C ATOM 980 CG ARG A 129 -0.165 0.269 -10.844 1.00 0.00 C ATOM 981 CD ARG A 129 -0.146 -0.233 -12.278 1.00 0.00 C ATOM 982 NE ARG A 129 -0.122 0.863 -13.243 1.00 0.00 N ATOM 983 CZ ARG A 129 -0.629 0.782 -14.469 1.00 0.00 C ATOM 984 NH1 ARG A 129 -1.199 -0.345 -14.881 1.00 0.00 N ATOM 985 NH2 ARG A 129 -0.566 1.824 -15.284 1.00 0.00 N ATOM 0 H ARG A 129 0.171 1.045 -8.065 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.268 -0.595 -8.210 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.861 -1.011 -10.598 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.193 0.685 -10.304 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.045 1.352 -10.835 1.00 0.00 H new ATOM 0 HG3 ARG A 129 0.681 -0.150 -10.299 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.728 -0.867 -12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.024 -0.853 -12.456 1.00 0.00 H new ATOM 0 HE ARG A 129 0.309 1.743 -12.959 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.248 -1.150 -14.256 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.588 -0.406 -15.822 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.128 2.690 -14.971 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.956 1.760 -16.225 1.00 0.00 H new ATOM 999 N VAL A 130 -0.896 -2.685 -8.197 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.091 -3.875 -7.951 1.00 0.00 C ATOM 1001 C VAL A 130 -0.126 -4.816 -9.150 1.00 0.00 C ATOM 1002 O VAL A 130 -1.172 -5.373 -9.482 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.573 -4.635 -6.702 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.405 -5.743 -6.341 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.762 -3.678 -5.534 1.00 0.00 C ATOM 0 H VAL A 130 -1.902 -2.852 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 130 0.932 -3.536 -7.785 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.537 -5.092 -6.926 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.048 -6.269 -5.456 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.484 -6.443 -7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.385 -5.311 -6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.103 -4.233 -4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.186 -3.190 -5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.504 -2.925 -5.797 1.00 0.00 H new ATOM 1015 N VAL A 131 1.024 -4.990 -9.794 1.00 0.00 N ATOM 1016 CA VAL A 131 1.123 -5.866 -10.956 1.00 0.00 C ATOM 1017 C VAL A 131 1.812 -7.177 -10.600 1.00 0.00 C ATOM 1018 O VAL A 131 2.958 -7.185 -10.150 1.00 0.00 O ATOM 1019 CB VAL A 131 1.892 -5.196 -12.110 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.551 -5.862 -13.434 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.597 -3.705 -12.162 1.00 0.00 C ATOM 0 H VAL A 131 1.899 -4.537 -9.531 1.00 0.00 H new ATOM 0 HA VAL A 131 0.102 -6.068 -11.281 1.00 0.00 H new ATOM 0 HB VAL A 131 2.960 -5.321 -11.929 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.103 -5.376 -14.239 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.824 -6.916 -13.392 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.481 -5.771 -13.622 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.151 -3.253 -12.985 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.529 -3.551 -12.316 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.899 -3.241 -11.223 1.00 0.00 H new ATOM 1031 N ASP A 132 1.110 -8.285 -10.816 1.00 0.00 N ATOM 1032 CA ASP A 132 1.656 -9.606 -10.529 1.00 0.00 C ATOM 1033 C ASP A 132 2.905 -9.871 -11.363 1.00 0.00 C ATOM 1034 O ASP A 132 3.183 -9.155 -12.325 1.00 0.00 O ATOM 1035 CB ASP A 132 0.608 -10.684 -10.805 1.00 0.00 C ATOM 1036 CG ASP A 132 0.672 -11.823 -9.805 1.00 0.00 C ATOM 1037 OD1 ASP A 132 1.017 -11.564 -8.634 1.00 0.00 O ATOM 1038 OD2 ASP A 132 0.378 -12.973 -10.195 1.00 0.00 O ATOM 0 H ASP A 132 0.161 -8.294 -11.189 1.00 0.00 H new ATOM 0 HA ASP A 132 1.931 -9.637 -9.475 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.385 -10.236 -10.778 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.753 -11.079 -11.811 1.00 0.00 H new ATOM 1043 N ASP A 133 3.653 -10.902 -10.988 1.00 0.00 N ATOM 1044 CA ASP A 133 4.871 -11.260 -11.706 1.00 0.00 C ATOM 1045 C ASP A 133 4.665 -12.527 -12.529 1.00 0.00 C ATOM 1046 O ASP A 133 5.591 -13.018 -13.176 1.00 0.00 O ATOM 1047 CB ASP A 133 6.027 -11.459 -10.723 1.00 0.00 C ATOM 1048 CG ASP A 133 7.333 -10.895 -11.247 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.487 -9.656 -11.251 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.201 -11.694 -11.657 1.00 0.00 O ATOM 0 H ASP A 133 3.438 -11.504 -10.193 1.00 0.00 H new ATOM 0 HA ASP A 133 5.116 -10.443 -12.385 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.781 -10.980 -9.775 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.149 -12.523 -10.520 1.00 0.00 H new ATOM 1055 N GLU A 134 3.446 -13.053 -12.497 1.00 0.00 N ATOM 1056 CA GLU A 134 3.110 -14.259 -13.246 1.00 0.00 C ATOM 1057 C GLU A 134 1.985 -13.979 -14.234 1.00 0.00 C ATOM 1058 O GLU A 134 2.052 -14.377 -15.397 1.00 0.00 O ATOM 1059 CB GLU A 134 2.700 -15.381 -12.289 1.00 0.00 C ATOM 1060 CG GLU A 134 3.861 -16.256 -11.845 1.00 0.00 C ATOM 1061 CD GLU A 134 4.434 -15.830 -10.507 1.00 0.00 C ATOM 1062 OE1 GLU A 134 5.199 -14.844 -10.476 1.00 0.00 O ATOM 1063 OE2 GLU A 134 4.118 -16.484 -9.490 1.00 0.00 O ATOM 0 H GLU A 134 2.672 -12.663 -11.959 1.00 0.00 H new ATOM 0 HA GLU A 134 3.992 -14.574 -13.803 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.229 -14.943 -11.409 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.950 -16.005 -12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.527 -17.291 -11.780 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.646 -16.222 -12.600 1.00 0.00 H new ATOM 1070 N THR A 135 0.956 -13.282 -13.763 1.00 0.00 N ATOM 1071 CA THR A 135 -0.181 -12.929 -14.603 1.00 0.00 C ATOM 1072 C THR A 135 0.033 -11.567 -15.252 1.00 0.00 C ATOM 1073 O THR A 135 -0.532 -11.275 -16.306 1.00 0.00 O ATOM 1074 CB THR A 135 -1.467 -12.914 -13.774 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.239 -13.463 -12.487 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.600 -13.688 -14.410 1.00 0.00 C ATOM 0 H THR A 135 0.887 -12.950 -12.801 1.00 0.00 H new ATOM 0 HA THR A 135 -0.272 -13.679 -15.388 1.00 0.00 H new ATOM 0 HB THR A 135 -1.758 -11.865 -13.711 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.072 -13.443 -11.971 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.481 -13.636 -13.770 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.833 -13.257 -15.384 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.304 -14.729 -14.536 1.00 0.00 H new ATOM 1084 N LYS A 136 0.861 -10.742 -14.615 1.00 0.00 N ATOM 1085 CA LYS A 136 1.156 -9.406 -15.119 1.00 0.00 C ATOM 1086 C LYS A 136 -0.131 -8.648 -15.430 1.00 0.00 C ATOM 1087 O LYS A 136 -0.228 -7.951 -16.440 1.00 0.00 O ATOM 1088 CB LYS A 136 2.032 -9.492 -16.372 1.00 0.00 C ATOM 1089 CG LYS A 136 3.411 -8.881 -16.190 1.00 0.00 C ATOM 1090 CD LYS A 136 3.326 -7.391 -15.906 1.00 0.00 C ATOM 1091 CE LYS A 136 4.326 -6.607 -16.741 1.00 0.00 C ATOM 1092 NZ LYS A 136 3.751 -6.192 -18.050 1.00 0.00 N ATOM 0 H LYS A 136 1.340 -10.978 -13.746 1.00 0.00 H new ATOM 0 HA LYS A 136 1.698 -8.862 -14.345 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.142 -10.538 -16.658 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.526 -8.988 -17.195 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.926 -9.380 -15.369 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.006 -9.048 -17.088 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.317 -7.036 -16.117 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.513 -7.210 -14.848 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.647 -5.724 -16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.214 -7.216 -16.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.464 -5.660 -18.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.468 -7.036 -18.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.919 -5.590 -17.888 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.120 -8.801 -14.557 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.395 -8.137 -14.752 1.00 0.00 C ATOM 1108 C GLY A 137 -2.547 -6.905 -13.881 1.00 0.00 C ATOM 1109 O GLY A 137 -1.816 -5.927 -14.042 1.00 0.00 O ATOM 0 H GLY A 137 -1.061 -9.375 -13.716 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.496 -7.852 -15.799 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.202 -8.836 -14.532 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.499 -6.955 -12.954 1.00 0.00 N ATOM 1114 CA LEU A 138 -3.751 -5.839 -12.049 1.00 0.00 C ATOM 1115 C LEU A 138 -4.687 -6.261 -10.922 1.00 0.00 C ATOM 1116 O LEU A 138 -5.816 -6.687 -11.167 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.355 -4.661 -12.818 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.047 -3.277 -12.236 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.561 -2.970 -12.341 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -4.865 -2.208 -12.945 1.00 0.00 C ATOM 0 H LEU A 138 -4.110 -7.759 -12.810 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.801 -5.529 -11.613 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.993 -4.694 -13.846 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.437 -4.789 -12.857 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.322 -3.279 -11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.363 -1.983 -11.923 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.995 -3.719 -11.788 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.259 -2.987 -13.388 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.634 -1.231 -12.520 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.621 -2.208 -14.007 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.927 -2.418 -12.817 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.208 -6.148 -9.687 1.00 0.00 N ATOM 1133 CA ILE A 139 -5.000 -6.533 -8.523 1.00 0.00 C ATOM 1134 C ILE A 139 -5.590 -5.312 -7.827 1.00 0.00 C ATOM 1135 O ILE A 139 -6.799 -5.236 -7.609 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.160 -7.331 -7.505 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.992 -8.031 -8.203 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -5.032 -8.344 -6.779 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.888 -8.454 -7.257 1.00 0.00 C ATOM 0 H ILE A 139 -3.277 -5.794 -9.466 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.808 -7.165 -8.891 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.753 -6.635 -6.771 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.367 -8.910 -8.727 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.577 -7.363 -8.957 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.426 -8.900 -6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.831 -7.824 -6.250 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.465 -9.035 -7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.094 -8.943 -7.821 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.486 -7.576 -6.751 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.288 -9.147 -6.517 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.729 -4.365 -7.470 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.169 -3.153 -6.787 1.00 0.00 C ATOM 1153 C VAL A 140 -5.210 -1.965 -7.744 1.00 0.00 C ATOM 1154 O VAL A 140 -4.177 -1.373 -8.059 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.255 -2.816 -5.591 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.646 -1.480 -4.973 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.305 -3.924 -4.552 1.00 0.00 C ATOM 0 H VAL A 140 -3.725 -4.413 -7.642 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.176 -3.346 -6.416 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.231 -2.734 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.989 -1.262 -4.131 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.552 -0.692 -5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.678 -1.528 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.654 -3.668 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.328 -4.040 -4.193 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.969 -4.859 -5.001 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.410 -1.619 -8.195 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.592 -0.490 -9.103 1.00 0.00 C ATOM 1169 C ASP A 141 -6.998 0.759 -8.331 1.00 0.00 C ATOM 1170 O ASP A 141 -7.571 1.693 -8.893 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.653 -0.821 -10.156 1.00 0.00 C ATOM 1172 CG ASP A 141 -7.543 0.058 -11.386 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -6.402 0.338 -11.815 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -8.594 0.467 -11.921 1.00 0.00 O ATOM 0 H ASP A 141 -7.273 -2.104 -7.947 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.643 -0.297 -9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.555 -1.866 -10.450 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -8.644 -0.705 -9.718 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.696 0.766 -7.036 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.030 1.896 -6.178 1.00 0.00 C ATOM 1181 C GLN A 142 -6.199 3.122 -6.537 1.00 0.00 C ATOM 1182 O GLN A 142 -5.409 3.097 -7.481 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.803 1.525 -4.710 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.873 0.609 -4.141 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.098 1.366 -3.666 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.027 2.557 -3.360 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -10.231 0.676 -3.599 1.00 0.00 N ATOM 0 H GLN A 142 -6.220 0.001 -6.558 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.081 2.139 -6.331 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.832 1.040 -4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -6.764 2.438 -4.115 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -8.169 -0.113 -4.902 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.456 0.042 -3.309 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -10.244 -0.309 -3.862 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -11.088 1.131 -3.284 1.00 0.00 H new ATOM 1196 N THR A 143 -6.383 4.194 -5.775 1.00 0.00 N ATOM 1197 CA THR A 143 -5.653 5.435 -6.007 1.00 0.00 C ATOM 1198 C THR A 143 -5.252 6.077 -4.683 1.00 0.00 C ATOM 1199 O THR A 143 -5.857 5.810 -3.645 1.00 0.00 O ATOM 1200 CB THR A 143 -6.510 6.406 -6.820 1.00 0.00 C ATOM 1201 OG1 THR A 143 -6.995 5.780 -7.995 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.770 7.658 -7.239 1.00 0.00 C ATOM 0 H THR A 143 -7.033 4.229 -4.990 1.00 0.00 H new ATOM 0 HA THR A 143 -4.748 5.203 -6.569 1.00 0.00 H new ATOM 0 HB THR A 143 -7.326 6.694 -6.157 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.542 6.415 -8.502 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.438 8.301 -7.812 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.425 8.191 -6.353 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.913 7.385 -7.855 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.225 6.920 -4.725 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.744 7.601 -3.531 1.00 0.00 C ATOM 1212 C ILE A 144 -4.838 8.464 -2.910 1.00 0.00 C ATOM 1213 O ILE A 144 -5.048 8.440 -1.699 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.525 8.490 -3.843 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.508 7.720 -4.688 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.884 8.983 -2.556 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.433 8.599 -5.288 1.00 0.00 C ATOM 0 H ILE A 144 -3.710 7.147 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.450 6.825 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.863 9.356 -4.412 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.038 6.956 -4.069 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.033 7.202 -5.491 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.024 9.609 -2.794 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.610 9.564 -1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.557 8.129 -1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.253 7.987 -5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.893 9.347 -5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.117 9.097 -4.490 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.529 9.225 -3.753 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.603 10.096 -3.288 1.00 0.00 C ATOM 1231 C GLU A 145 -7.864 9.293 -2.992 1.00 0.00 C ATOM 1232 O GLU A 145 -8.875 9.844 -2.556 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.901 11.175 -4.333 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.144 10.621 -5.729 1.00 0.00 C ATOM 1235 CD GLU A 145 -8.202 11.397 -6.489 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -8.334 12.615 -6.246 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -8.899 10.786 -7.327 1.00 0.00 O ATOM 0 H GLU A 145 -5.365 9.256 -4.759 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.276 10.576 -2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.778 11.741 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.066 11.874 -4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.210 10.641 -6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.449 9.577 -5.654 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.794 7.986 -3.226 1.00 0.00 N ATOM 1245 CA LYS A 146 -8.928 7.103 -2.979 1.00 0.00 C ATOM 1246 C LYS A 146 -8.773 6.378 -1.649 1.00 0.00 C ATOM 1247 O LYS A 146 -9.749 6.177 -0.925 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.064 6.083 -4.111 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.486 5.590 -4.315 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.723 5.154 -5.751 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.143 5.459 -6.196 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.686 4.392 -7.080 1.00 0.00 N ATOM 0 H LYS A 146 -6.964 7.515 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.829 7.715 -2.938 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.707 6.531 -5.038 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.419 5.230 -3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.683 4.755 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.188 6.382 -4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.017 5.662 -6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.533 4.085 -5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.783 5.566 -5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.162 6.413 -6.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.657 4.636 -7.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.090 4.307 -7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.692 3.487 -6.568 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.545 5.986 -1.333 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.273 5.279 -0.088 1.00 0.00 C ATOM 1268 C VAL A 147 -7.306 6.232 1.101 1.00 0.00 C ATOM 1269 O VAL A 147 -6.678 7.291 1.079 1.00 0.00 O ATOM 1270 CB VAL A 147 -5.912 4.559 -0.123 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.030 3.232 -0.856 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -4.849 5.439 -0.763 1.00 0.00 C ATOM 0 H VAL A 147 -6.725 6.145 -1.919 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.058 4.532 0.025 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.606 4.357 0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.059 2.737 -0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.753 2.597 -0.344 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.363 3.410 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -3.897 4.908 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.144 5.681 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -4.744 6.359 -0.188 1.00 0.00 H new ATOM 1282 N SER A 148 -8.046 5.847 2.135 1.00 0.00 N ATOM 1283 CA SER A 148 -8.168 6.664 3.337 1.00 0.00 C ATOM 1284 C SER A 148 -6.832 6.772 4.063 1.00 0.00 C ATOM 1285 O SER A 148 -6.391 7.868 4.409 1.00 0.00 O ATOM 1286 CB SER A 148 -9.221 6.068 4.276 1.00 0.00 C ATOM 1287 OG SER A 148 -10.225 7.018 4.590 1.00 0.00 O ATOM 0 H SER A 148 -8.571 4.973 2.165 1.00 0.00 H new ATOM 0 HA SER A 148 -8.478 7.664 3.035 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.676 5.195 3.808 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.742 5.725 5.193 1.00 0.00 H new ATOM 0 HG SER A 148 -10.793 6.668 5.308 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.193 5.629 4.296 1.00 0.00 N ATOM 1294 CA PHE A 149 -4.913 5.600 4.992 1.00 0.00 C ATOM 1295 C PHE A 149 -3.893 4.744 4.245 1.00 0.00 C ATOM 1296 O PHE A 149 -4.145 4.286 3.130 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.097 5.063 6.414 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.797 6.020 7.338 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -7.175 6.159 7.302 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -5.076 6.776 8.250 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -7.820 7.040 8.152 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -5.715 7.656 9.102 1.00 0.00 C ATOM 1303 CZ PHE A 149 -7.089 7.787 9.054 1.00 0.00 C ATOM 0 H PHE A 149 -6.541 4.713 4.013 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.534 6.621 5.036 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -5.665 4.133 6.371 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.119 4.820 6.830 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.752 5.573 6.602 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.002 6.676 8.295 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.894 7.143 8.110 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.141 8.241 9.805 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.591 8.473 9.721 1.00 0.00 H new ATOM 1313 N CYS A 150 -2.739 4.538 4.873 1.00 0.00 N ATOM 1314 CA CYS A 150 -1.663 3.742 4.290 1.00 0.00 C ATOM 1315 C CYS A 150 -0.684 3.312 5.376 1.00 0.00 C ATOM 1316 O CYS A 150 0.525 3.243 5.155 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.928 4.549 3.221 1.00 0.00 C ATOM 1318 SG CYS A 150 0.085 3.551 2.105 1.00 0.00 S ATOM 0 H CYS A 150 -2.524 4.916 5.796 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.096 2.855 3.828 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.660 5.102 2.632 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.291 5.285 3.711 1.00 0.00 H new ATOM 0 HG CYS A 150 0.664 4.325 1.236 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.226 3.051 6.557 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.424 2.671 7.716 1.00 0.00 C ATOM 1326 C ALA A 151 0.289 1.336 7.509 1.00 0.00 C ATOM 1327 O ALA A 151 -0.224 0.445 6.833 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.304 2.608 8.954 1.00 0.00 C ATOM 0 H ALA A 151 -2.228 3.096 6.741 1.00 0.00 H new ATOM 0 HA ALA A 151 0.345 3.432 7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.700 2.324 9.816 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.753 3.585 9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.091 1.869 8.804 1.00 0.00 H new ATOM 1334 N PRO A 152 1.478 1.176 8.123 1.00 0.00 N ATOM 1335 CA PRO A 152 2.265 -0.048 8.026 1.00 0.00 C ATOM 1336 C PRO A 152 1.899 -1.060 9.110 1.00 0.00 C ATOM 1337 O PRO A 152 0.732 -1.193 9.477 1.00 0.00 O ATOM 1338 CB PRO A 152 3.685 0.470 8.232 1.00 0.00 C ATOM 1339 CG PRO A 152 3.526 1.593 9.203 1.00 0.00 C ATOM 1340 CD PRO A 152 2.161 2.189 8.953 1.00 0.00 C ATOM 0 HA PRO A 152 2.109 -0.580 7.087 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.340 -0.308 8.626 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.124 0.812 7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.610 1.233 10.229 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.307 2.340 9.062 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.626 2.368 9.886 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.231 3.147 8.437 1.00 0.00 H new ATOM 1348 N ASP A 153 2.906 -1.759 9.631 1.00 0.00 N ATOM 1349 CA ASP A 153 2.691 -2.744 10.685 1.00 0.00 C ATOM 1350 C ASP A 153 3.748 -2.606 11.776 1.00 0.00 C ATOM 1351 O ASP A 153 4.704 -3.380 11.831 1.00 0.00 O ATOM 1352 CB ASP A 153 2.720 -4.160 10.105 1.00 0.00 C ATOM 1353 CG ASP A 153 1.977 -5.158 10.970 1.00 0.00 C ATOM 1354 OD1 ASP A 153 1.208 -4.723 11.854 1.00 0.00 O ATOM 1355 OD2 ASP A 153 2.163 -6.375 10.765 1.00 0.00 O ATOM 0 H ASP A 153 3.878 -1.660 9.339 1.00 0.00 H new ATOM 0 HA ASP A 153 1.711 -2.562 11.126 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.279 -4.150 9.108 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.755 -4.482 9.993 1.00 0.00 H new ATOM 1430 N ARG A 158 7.522 -5.153 8.194 1.00 0.00 N ATOM 1431 CA ARG A 158 7.646 -4.970 6.751 1.00 0.00 C ATOM 1432 C ARG A 158 6.315 -5.227 6.053 1.00 0.00 C ATOM 1433 O ARG A 158 6.262 -5.895 5.019 1.00 0.00 O ATOM 1434 CB ARG A 158 8.721 -5.902 6.187 1.00 0.00 C ATOM 1435 CG ARG A 158 10.140 -5.450 6.492 1.00 0.00 C ATOM 1436 CD ARG A 158 10.759 -6.279 7.603 1.00 0.00 C ATOM 1437 NE ARG A 158 11.647 -5.487 8.449 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.477 -6.012 9.346 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.535 -7.326 9.513 1.00 0.00 N ATOM 1440 NH2 ARG A 158 13.251 -5.223 10.077 1.00 0.00 N ATOM 0 HA ARG A 158 7.938 -3.937 6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.572 -6.902 6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.596 -5.975 5.107 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.750 -5.531 5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 158 10.135 -4.399 6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 158 9.968 -6.713 8.215 1.00 0.00 H new ATOM 0 HD3 ARG A 158 11.317 -7.108 7.168 1.00 0.00 H new ATOM 0 HE ARG A 158 11.630 -4.472 8.346 1.00 0.00 H new ATOM 0 HH11 ARG A 158 11.942 -7.938 8.953 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.173 -7.725 10.202 1.00 0.00 H new ATOM 0 HH21 ARG A 158 13.211 -4.211 9.952 1.00 0.00 H new ATOM 0 HH22 ARG A 158 13.887 -5.627 10.764 1.00 0.00 H new ATOM 1454 N GLY A 159 5.240 -4.697 6.628 1.00 0.00 N ATOM 1455 CA GLY A 159 3.920 -4.880 6.050 1.00 0.00 C ATOM 1456 C GLY A 159 3.067 -3.631 6.143 1.00 0.00 C ATOM 1457 O GLY A 159 2.925 -3.047 7.217 1.00 0.00 O ATOM 0 H GLY A 159 5.259 -4.144 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.022 -5.169 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.414 -5.700 6.560 1.00 0.00 H new ATOM 1461 N PHE A 160 2.498 -3.220 5.014 1.00 0.00 N ATOM 1462 CA PHE A 160 1.655 -2.029 4.969 1.00 0.00 C ATOM 1463 C PHE A 160 0.259 -2.376 4.468 1.00 0.00 C ATOM 1464 O PHE A 160 0.023 -3.482 3.981 1.00 0.00 O ATOM 1465 CB PHE A 160 2.288 -0.963 4.071 1.00 0.00 C ATOM 1466 CG PHE A 160 3.782 -1.070 3.972 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.585 -0.775 5.063 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.386 -1.476 2.793 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.960 -0.878 4.977 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.760 -1.580 2.700 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.549 -1.280 3.793 1.00 0.00 C ATOM 0 H PHE A 160 2.605 -3.694 4.117 1.00 0.00 H new ATOM 0 HA PHE A 160 1.570 -1.632 5.981 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.860 -1.041 3.072 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.027 0.024 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.130 -0.461 5.991 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.774 -1.714 1.935 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.574 -0.645 5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.217 -1.896 1.774 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.624 -1.359 3.723 1.00 0.00 H new ATOM 1481 N SER A 161 -0.672 -1.432 4.603 1.00 0.00 N ATOM 1482 CA SER A 161 -2.045 -1.650 4.163 1.00 0.00 C ATOM 1483 C SER A 161 -2.756 -0.325 3.913 1.00 0.00 C ATOM 1484 O SER A 161 -2.227 0.744 4.220 1.00 0.00 O ATOM 1485 CB SER A 161 -2.818 -2.456 5.210 1.00 0.00 C ATOM 1486 OG SER A 161 -1.978 -3.393 5.861 1.00 0.00 O ATOM 0 H SER A 161 -0.499 -0.514 5.012 1.00 0.00 H new ATOM 0 HA SER A 161 -2.011 -2.210 3.228 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.251 -1.779 5.947 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.647 -2.978 4.731 1.00 0.00 H new ATOM 0 HG SER A 161 -1.419 -2.929 6.519 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.960 -0.405 3.357 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.766 0.782 3.087 1.00 0.00 C ATOM 1494 C TYR A 162 -6.248 0.479 3.279 1.00 0.00 C ATOM 1495 O TYR A 162 -6.707 -0.629 3.002 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.519 1.309 1.668 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.947 0.289 0.704 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.613 -0.900 0.439 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.756 0.539 0.033 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.094 -1.824 -0.451 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.235 -0.378 -0.859 1.00 0.00 C ATOM 1502 CZ TYR A 162 -2.906 -1.558 -1.096 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.390 -2.475 -1.983 1.00 0.00 O ATOM 0 H TYR A 162 -4.401 -1.283 3.083 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.467 1.554 3.796 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.460 1.682 1.265 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.838 2.158 1.724 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.550 -1.107 0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.229 1.465 0.212 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.618 -2.749 -0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.306 -0.171 -1.369 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.548 -2.135 -2.352 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.988 1.468 3.767 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.414 1.303 4.018 1.00 0.00 C ATOM 1515 C ILE A 163 -9.247 2.144 3.055 1.00 0.00 C ATOM 1516 O ILE A 163 -8.716 2.989 2.334 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.781 1.690 5.464 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.563 1.562 6.382 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.924 0.823 5.972 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.515 2.610 7.471 1.00 0.00 C ATOM 0 H ILE A 163 -6.624 2.393 3.997 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.638 0.248 3.862 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.106 2.730 5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.566 0.573 6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.656 1.632 5.781 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.171 1.109 6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.797 0.963 5.335 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.623 -0.224 5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.626 2.458 8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.480 3.602 7.020 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.404 2.526 8.096 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.554 1.904 3.054 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.474 2.638 2.190 1.00 0.00 C ATOM 1534 C CYS A 164 -12.921 2.338 2.568 1.00 0.00 C ATOM 1535 O CYS A 164 -13.278 1.186 2.819 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.233 2.275 0.723 1.00 0.00 C ATOM 1537 SG CYS A 164 -12.173 3.279 -0.449 1.00 0.00 S ATOM 0 H CYS A 164 -11.002 1.204 3.645 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.291 3.704 2.325 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -10.170 2.379 0.504 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.488 1.226 0.573 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.901 2.899 -1.662 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.748 3.377 2.612 1.00 0.00 N ATOM 1544 CA ARG A 165 -15.154 3.218 2.970 1.00 0.00 C ATOM 1545 C ARG A 165 -16.047 3.295 1.738 1.00 0.00 C ATOM 1546 O ARG A 165 -16.145 4.340 1.093 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.572 4.283 3.984 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.528 4.549 5.055 1.00 0.00 C ATOM 1549 CD ARG A 165 -13.906 5.928 4.903 1.00 0.00 C ATOM 1550 NE ARG A 165 -14.340 6.844 5.952 1.00 0.00 N ATOM 1551 CZ ARG A 165 -13.801 8.044 6.153 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -12.813 8.470 5.377 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -14.250 8.819 7.131 1.00 0.00 N ATOM 0 H ARG A 165 -13.471 4.336 2.405 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.273 2.232 3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.783 5.213 3.455 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.500 3.972 4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.987 4.463 6.040 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.748 3.790 5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.820 5.840 4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.172 6.340 3.930 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.099 6.548 6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.464 7.877 4.624 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.402 9.390 5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.009 8.496 7.730 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.836 9.739 7.284 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.713 2.183 1.432 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.616 2.109 0.287 1.00 0.00 C ATOM 1569 C ASP A 166 -16.948 2.629 -0.984 1.00 0.00 C ATOM 1570 O ASP A 166 -15.722 2.694 -1.072 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.897 2.902 0.563 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.100 3.194 2.037 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -19.402 2.247 2.793 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -18.959 4.369 2.434 1.00 0.00 O ATOM 0 H ASP A 166 -16.643 1.316 1.965 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.869 1.060 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.863 3.842 0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.754 2.343 0.187 1.00 0.00 H new ATOM 1579 N GLY A 167 -17.765 2.999 -1.965 1.00 0.00 N ATOM 1580 CA GLY A 167 -17.241 3.488 -3.227 1.00 0.00 C ATOM 1581 C GLY A 167 -16.923 2.356 -4.179 1.00 0.00 C ATOM 1582 O GLY A 167 -16.758 2.565 -5.382 1.00 0.00 O ATOM 0 H GLY A 167 -18.783 2.969 -1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -17.968 4.157 -3.688 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.340 4.073 -3.044 1.00 0.00 H new ATOM 1586 N THR A 168 -16.847 1.151 -3.630 1.00 0.00 N ATOM 1587 CA THR A 168 -16.558 -0.044 -4.408 1.00 0.00 C ATOM 1588 C THR A 168 -16.773 -1.288 -3.554 1.00 0.00 C ATOM 1589 O THR A 168 -16.667 -2.415 -4.036 1.00 0.00 O ATOM 1590 CB THR A 168 -15.121 -0.006 -4.935 1.00 0.00 C ATOM 1591 OG1 THR A 168 -14.721 -1.283 -5.398 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.115 0.444 -3.897 1.00 0.00 C ATOM 0 H THR A 168 -16.984 0.976 -2.635 1.00 0.00 H new ATOM 0 HA THR A 168 -17.237 -0.078 -5.260 1.00 0.00 H new ATOM 0 HB THR A 168 -15.131 0.721 -5.747 1.00 0.00 H new ATOM 0 HG1 THR A 168 -15.465 -1.914 -5.301 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.117 0.449 -4.335 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.367 1.449 -3.558 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.136 -0.241 -3.049 1.00 0.00 H new ATOM 1600 N THR A 169 -17.087 -1.067 -2.280 1.00 0.00 N ATOM 1601 CA THR A 169 -17.320 -2.162 -1.346 1.00 0.00 C ATOM 1602 C THR A 169 -18.591 -1.926 -0.533 1.00 0.00 C ATOM 1603 O THR A 169 -19.088 -2.833 0.136 1.00 0.00 O ATOM 1604 CB THR A 169 -16.120 -2.319 -0.408 1.00 0.00 C ATOM 1605 OG1 THR A 169 -14.908 -2.309 -1.142 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.155 -3.593 0.407 1.00 0.00 C ATOM 0 H THR A 169 -17.186 -0.138 -1.872 1.00 0.00 H new ATOM 0 HA THR A 169 -17.447 -3.079 -1.922 1.00 0.00 H new ATOM 0 HB THR A 169 -16.176 -1.472 0.276 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.152 -2.409 -0.526 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.275 -3.639 1.049 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.054 -3.607 1.023 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.161 -4.453 -0.262 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.113 -0.702 -0.600 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.326 -0.339 0.131 1.00 0.00 C ATOM 1616 C ARG A 170 -20.141 -0.543 1.631 1.00 0.00 C ATOM 1617 O ARG A 170 -21.114 -0.714 2.367 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.516 -1.166 -0.364 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.045 -0.726 -1.719 1.00 0.00 C ATOM 1620 CD ARG A 170 -23.222 0.226 -1.577 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.956 0.382 -2.832 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.248 1.559 -3.374 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -23.874 2.683 -2.775 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -24.917 1.616 -4.518 1.00 0.00 N ATOM 0 H ARG A 170 -18.714 0.056 -1.154 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.525 0.717 -0.053 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.220 -2.213 -0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.321 -1.102 0.368 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.248 -0.239 -2.281 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -22.351 -1.601 -2.293 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.897 -0.145 -0.806 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -22.862 1.200 -1.244 1.00 0.00 H new ATOM 0 HE ARG A 170 -24.261 -0.461 -3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -23.360 2.645 -1.895 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -24.100 3.584 -3.195 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.208 0.756 -4.982 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.141 2.520 -4.933 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.888 -0.525 2.079 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.577 -0.708 3.495 1.00 0.00 C ATOM 1640 C ARG A 171 -17.090 -0.506 3.764 1.00 0.00 C ATOM 1641 O ARG A 171 -16.290 -0.382 2.837 1.00 0.00 O ATOM 1642 CB ARG A 171 -18.999 -2.104 3.962 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.407 -3.231 3.133 1.00 0.00 C ATOM 1644 CD ARG A 171 -17.640 -4.219 3.996 1.00 0.00 C ATOM 1645 NE ARG A 171 -18.331 -5.502 4.106 1.00 0.00 N ATOM 1646 CZ ARG A 171 -18.273 -6.452 3.177 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -17.562 -6.264 2.073 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -18.929 -7.591 3.352 1.00 0.00 N ATOM 0 H ARG A 171 -18.072 -0.386 1.483 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.136 0.042 4.054 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -18.701 -2.235 5.002 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.086 -2.174 3.931 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.205 -3.752 2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.742 -2.816 2.376 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.648 -4.377 3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.498 -3.797 4.991 1.00 0.00 H new ATOM 0 HE ARG A 171 -18.889 -5.679 4.942 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.057 -5.389 1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.520 -6.995 1.363 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -19.478 -7.738 4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.885 -8.320 2.640 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.728 -0.482 5.043 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.339 -0.293 5.445 1.00 0.00 C ATOM 1664 C TRP A 172 -14.526 -1.563 5.211 1.00 0.00 C ATOM 1665 O TRP A 172 -14.824 -2.617 5.773 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.262 0.107 6.920 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.398 0.978 7.367 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -16.463 2.340 7.297 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.629 0.545 7.957 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -17.662 2.781 7.805 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.394 1.698 8.217 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -18.159 -0.705 8.288 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.661 1.636 8.795 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -19.416 -0.766 8.860 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.154 0.398 9.109 1.00 0.00 C ATOM 0 H TRP A 172 -17.379 -0.591 5.820 1.00 0.00 H new ATOM 0 HA TRP A 172 -14.918 0.506 4.835 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.244 -0.795 7.532 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.323 0.631 7.097 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -15.686 2.977 6.901 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -17.958 3.755 7.865 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.596 -1.608 8.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.233 2.532 8.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.836 -1.727 9.119 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -21.133 0.317 9.558 1.00 0.00 H new ATOM 1686 N MET A 173 -13.496 -1.451 4.378 1.00 0.00 N ATOM 1687 CA MET A 173 -12.632 -2.585 4.070 1.00 0.00 C ATOM 1688 C MET A 173 -11.181 -2.135 3.938 1.00 0.00 C ATOM 1689 O MET A 173 -10.905 -1.025 3.482 1.00 0.00 O ATOM 1690 CB MET A 173 -13.088 -3.269 2.781 1.00 0.00 C ATOM 1691 CG MET A 173 -13.824 -4.578 3.015 1.00 0.00 C ATOM 1692 SD MET A 173 -13.734 -5.690 1.598 1.00 0.00 S ATOM 1693 CE MET A 173 -12.821 -7.061 2.299 1.00 0.00 C ATOM 0 H MET A 173 -13.239 -0.585 3.904 1.00 0.00 H new ATOM 0 HA MET A 173 -12.702 -3.299 4.891 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.738 -2.590 2.229 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.218 -3.458 2.152 1.00 0.00 H new ATOM 0 HG2 MET A 173 -13.404 -5.075 3.889 1.00 0.00 H new ATOM 0 HG3 MET A 173 -14.869 -4.367 3.240 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.424 -7.682 1.496 1.00 0.00 H new ATOM 0 HE2 MET A 173 -11.998 -6.679 2.903 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.484 -7.657 2.926 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.256 -3.000 4.343 1.00 0.00 N ATOM 1704 CA CYS A 174 -8.835 -2.679 4.279 1.00 0.00 C ATOM 1705 C CYS A 174 -8.041 -3.809 3.636 1.00 0.00 C ATOM 1706 O CYS A 174 -8.095 -4.955 4.083 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.293 -2.399 5.684 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.493 -2.251 5.766 1.00 0.00 S ATOM 0 H CYS A 174 -10.464 -3.926 4.718 1.00 0.00 H new ATOM 0 HA CYS A 174 -8.721 -1.788 3.662 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.740 -1.477 6.057 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.612 -3.200 6.351 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.052 -1.704 4.672 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.295 -3.476 2.586 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.473 -4.457 1.886 1.00 0.00 C ATOM 1716 C HIS A 175 -5.071 -4.491 2.482 1.00 0.00 C ATOM 1717 O HIS A 175 -4.488 -3.447 2.774 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.402 -4.131 0.392 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.738 -4.074 -0.284 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -8.035 -4.734 -1.454 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -8.867 -3.404 0.065 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.307 -4.458 -1.772 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.858 -3.656 -0.881 1.00 0.00 N ATOM 0 H HIS A 175 -7.243 -2.533 2.201 1.00 0.00 H new ATOM 0 HA HIS A 175 -6.931 -5.439 2.005 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.900 -3.172 0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.787 -4.882 -0.104 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.978 -2.776 0.937 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.815 -4.842 -2.644 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.812 -3.295 -0.884 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.540 -5.693 2.675 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.220 -5.830 3.267 1.00 0.00 C ATOM 1733 C GLY A 176 -2.194 -6.413 2.313 1.00 0.00 C ATOM 1734 O GLY A 176 -2.537 -7.151 1.389 1.00 0.00 O ATOM 0 H GLY A 176 -4.997 -6.573 2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.877 -4.852 3.605 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.289 -6.466 4.149 1.00 0.00 H new ATOM 1738 N PHE A 177 -0.927 -6.086 2.554 1.00 0.00 N ATOM 1739 CA PHE A 177 0.169 -6.582 1.731 1.00 0.00 C ATOM 1740 C PHE A 177 1.500 -6.436 2.462 1.00 0.00 C ATOM 1741 O PHE A 177 1.715 -5.466 3.189 1.00 0.00 O ATOM 1742 CB PHE A 177 0.216 -5.833 0.396 1.00 0.00 C ATOM 1743 CG PHE A 177 0.564 -4.376 0.525 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.364 -3.466 1.006 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.818 -3.916 0.156 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.043 -2.127 1.125 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.142 -2.577 0.269 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.209 -1.681 0.753 1.00 0.00 C ATOM 0 H PHE A 177 -0.634 -5.476 3.317 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.004 -7.640 1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.947 -6.315 -0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.754 -5.923 -0.094 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.348 -3.807 1.291 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.551 -4.612 -0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.772 -1.429 1.509 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.123 -2.232 -0.021 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.459 -0.634 0.840 1.00 0.00 H new ATOM 1758 N LEU A 178 2.386 -7.408 2.275 1.00 0.00 N ATOM 1759 CA LEU A 178 3.691 -7.387 2.924 1.00 0.00 C ATOM 1760 C LEU A 178 4.808 -7.208 1.901 1.00 0.00 C ATOM 1761 O LEU A 178 4.781 -7.807 0.826 1.00 0.00 O ATOM 1762 CB LEU A 178 3.913 -8.679 3.716 1.00 0.00 C ATOM 1763 CG LEU A 178 2.815 -9.011 4.730 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.385 -10.465 4.593 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.291 -8.725 6.146 1.00 0.00 C ATOM 0 H LEU A 178 2.224 -8.220 1.679 1.00 0.00 H new ATOM 0 HA LEU A 178 3.712 -6.540 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.001 -9.508 3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.864 -8.606 4.243 1.00 0.00 H new ATOM 0 HG LEU A 178 1.953 -8.377 4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.604 -10.684 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.002 -10.638 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.241 -11.116 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.497 -8.967 6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.169 -9.333 6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.548 -7.670 6.237 1.00 0.00 H new ATOM 1777 N ALA A 179 5.785 -6.374 2.242 1.00 0.00 N ATOM 1778 CA ALA A 179 6.911 -6.110 1.354 1.00 0.00 C ATOM 1779 C ALA A 179 7.838 -7.318 1.270 1.00 0.00 C ATOM 1780 O ALA A 179 8.481 -7.691 2.253 1.00 0.00 O ATOM 1781 CB ALA A 179 7.682 -4.885 1.822 1.00 0.00 C ATOM 0 H ALA A 179 5.819 -5.869 3.128 1.00 0.00 H new ATOM 0 HA ALA A 179 6.515 -5.916 0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.519 -4.702 1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.021 -4.018 1.823 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.059 -5.056 2.830 1.00 0.00 H new ATOM 1787 N CYS A 180 7.904 -7.923 0.089 1.00 0.00 N ATOM 1788 CA CYS A 180 8.756 -9.085 -0.131 1.00 0.00 C ATOM 1789 C CYS A 180 10.227 -8.720 0.027 1.00 0.00 C ATOM 1790 O CYS A 180 11.039 -9.539 0.456 1.00 0.00 O ATOM 1791 CB CYS A 180 8.514 -9.653 -1.531 1.00 0.00 C ATOM 1792 SG CYS A 180 8.897 -11.413 -1.688 1.00 0.00 S ATOM 0 H CYS A 180 7.376 -7.627 -0.732 1.00 0.00 H new ATOM 0 HA CYS A 180 8.504 -9.838 0.616 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.470 -9.494 -1.801 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.117 -9.095 -2.247 1.00 0.00 H new ATOM 0 HG CYS A 180 9.935 -11.698 -0.959 1.00 0.00 H new ATOM 1798 N LYS A 181 10.560 -7.486 -0.335 1.00 0.00 N ATOM 1799 CA LYS A 181 11.933 -7.004 -0.249 1.00 0.00 C ATOM 1800 C LYS A 181 12.399 -6.934 1.203 1.00 0.00 C ATOM 1801 O LYS A 181 13.592 -7.046 1.485 1.00 0.00 O ATOM 1802 CB LYS A 181 12.047 -5.631 -0.909 1.00 0.00 C ATOM 1803 CG LYS A 181 11.274 -5.525 -2.214 1.00 0.00 C ATOM 1804 CD LYS A 181 12.201 -5.290 -3.395 1.00 0.00 C ATOM 1805 CE LYS A 181 12.181 -6.461 -4.363 1.00 0.00 C ATOM 1806 NZ LYS A 181 12.837 -7.669 -3.789 1.00 0.00 N ATOM 0 H LYS A 181 9.895 -6.800 -0.692 1.00 0.00 H new ATOM 0 HA LYS A 181 12.577 -7.708 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.684 -4.872 -0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.098 -5.413 -1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.703 -6.440 -2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.555 -4.708 -2.147 1.00 0.00 H new ATOM 0 HD2 LYS A 181 11.903 -4.381 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 181 13.218 -5.132 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.150 -6.698 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.687 -6.177 -5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.802 -8.445 -4.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 13.828 -7.451 -3.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 12.339 -7.956 -2.922 1.00 0.00 H new ATOM 1820 N ASP A 182 11.449 -6.754 2.116 1.00 0.00 N ATOM 1821 CA ASP A 182 11.752 -6.677 3.544 1.00 0.00 C ATOM 1822 C ASP A 182 12.774 -5.581 3.833 1.00 0.00 C ATOM 1823 O ASP A 182 13.981 -5.825 3.821 1.00 0.00 O ATOM 1824 CB ASP A 182 12.275 -8.024 4.051 1.00 0.00 C ATOM 1825 CG ASP A 182 11.237 -9.124 3.943 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.131 -8.953 4.496 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.532 -10.156 3.305 1.00 0.00 O ATOM 0 H ASP A 182 10.458 -6.658 1.892 1.00 0.00 H new ATOM 0 HA ASP A 182 10.829 -6.431 4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.160 -8.306 3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.586 -7.922 5.091 1.00 0.00 H new ATOM 1832 N SER A 183 12.280 -4.376 4.102 1.00 0.00 N ATOM 1833 CA SER A 183 13.145 -3.242 4.404 1.00 0.00 C ATOM 1834 C SER A 183 12.333 -2.073 4.952 1.00 0.00 C ATOM 1835 O SER A 183 12.738 -1.421 5.917 1.00 0.00 O ATOM 1836 CB SER A 183 13.904 -2.802 3.150 1.00 0.00 C ATOM 1837 OG SER A 183 15.140 -2.195 3.489 1.00 0.00 O ATOM 0 H SER A 183 11.283 -4.160 4.117 1.00 0.00 H new ATOM 0 HA SER A 183 13.861 -3.556 5.163 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.083 -3.664 2.508 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.295 -2.101 2.580 1.00 0.00 H new ATOM 0 HG SER A 183 15.607 -1.924 2.671 1.00 0.00 H new ATOM 1843 N GLY A 184 11.190 -1.810 4.328 1.00 0.00 N ATOM 1844 CA GLY A 184 10.341 -0.716 4.761 1.00 0.00 C ATOM 1845 C GLY A 184 10.876 0.635 4.326 1.00 0.00 C ATOM 1846 O GLY A 184 10.670 1.641 5.004 1.00 0.00 O ATOM 0 H GLY A 184 10.836 -2.336 3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.339 -0.855 4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.252 -0.736 5.847 1.00 0.00 H new ATOM 1850 N GLU A 185 11.567 0.656 3.189 1.00 0.00 N ATOM 1851 CA GLU A 185 12.136 1.891 2.661 1.00 0.00 C ATOM 1852 C GLU A 185 11.899 2.003 1.158 1.00 0.00 C ATOM 1853 O GLU A 185 11.556 3.074 0.653 1.00 0.00 O ATOM 1854 CB GLU A 185 13.635 1.952 2.957 1.00 0.00 C ATOM 1855 CG GLU A 185 14.244 3.325 2.721 1.00 0.00 C ATOM 1856 CD GLU A 185 15.660 3.436 3.251 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.585 2.924 2.585 1.00 0.00 O ATOM 1858 OE2 GLU A 185 15.846 4.037 4.330 1.00 0.00 O ATOM 0 H GLU A 185 11.746 -0.169 2.616 1.00 0.00 H new ATOM 0 HA GLU A 185 11.640 2.728 3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.805 1.661 3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.151 1.222 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.243 3.540 1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.621 4.081 3.199 1.00 0.00 H new ATOM 1865 N ARG A 186 12.082 0.894 0.448 1.00 0.00 N ATOM 1866 CA ARG A 186 11.884 0.870 -0.999 1.00 0.00 C ATOM 1867 C ARG A 186 10.399 0.877 -1.345 1.00 0.00 C ATOM 1868 O ARG A 186 10.023 0.972 -2.514 1.00 0.00 O ATOM 1869 CB ARG A 186 12.557 -0.359 -1.620 1.00 0.00 C ATOM 1870 CG ARG A 186 12.601 -1.572 -0.703 1.00 0.00 C ATOM 1871 CD ARG A 186 14.015 -1.856 -0.221 1.00 0.00 C ATOM 1872 NE ARG A 186 14.862 -2.387 -1.287 1.00 0.00 N ATOM 1873 CZ ARG A 186 15.726 -3.384 -1.116 1.00 0.00 C ATOM 1874 NH1 ARG A 186 15.856 -3.959 0.073 1.00 0.00 N ATOM 1875 NH2 ARG A 186 16.460 -3.809 -2.135 1.00 0.00 N ATOM 0 H ARG A 186 12.367 0.001 0.850 1.00 0.00 H new ATOM 0 HA ARG A 186 12.343 1.768 -1.411 1.00 0.00 H new ATOM 0 HB2 ARG A 186 12.027 -0.627 -2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 186 13.575 -0.096 -1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 186 11.950 -1.404 0.155 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.214 -2.443 -1.232 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.456 -0.939 0.169 1.00 0.00 H new ATOM 0 HD3 ARG A 186 13.981 -2.568 0.603 1.00 0.00 H new ATOM 0 HE ARG A 186 14.786 -1.970 -2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.292 -3.637 0.860 1.00 0.00 H new ATOM 0 HH12 ARG A 186 16.520 -4.723 0.200 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.363 -3.371 -3.051 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.122 -4.573 -2.003 1.00 0.00 H new ATOM 1889 N LEU A 187 9.557 0.779 -0.320 1.00 0.00 N ATOM 1890 CA LEU A 187 8.112 0.772 -0.511 1.00 0.00 C ATOM 1891 C LEU A 187 7.431 1.757 0.434 1.00 0.00 C ATOM 1892 O LEU A 187 6.603 2.564 0.013 1.00 0.00 O ATOM 1893 CB LEU A 187 7.555 -0.634 -0.287 1.00 0.00 C ATOM 1894 CG LEU A 187 7.914 -1.651 -1.371 1.00 0.00 C ATOM 1895 CD1 LEU A 187 9.237 -2.328 -1.051 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.807 -2.683 -1.519 1.00 0.00 C ATOM 0 H LEU A 187 9.853 0.703 0.653 1.00 0.00 H new ATOM 0 HA LEU A 187 7.906 1.080 -1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.918 -1.004 0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.469 -0.571 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 187 8.021 -1.122 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.476 -3.048 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 187 10.026 -1.578 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 187 9.159 -2.844 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 187 7.079 -3.399 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.669 -3.207 -0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.878 -2.183 -1.796 1.00 0.00 H new ATOM 1908 N SER A 188 7.786 1.685 1.713 1.00 0.00 N ATOM 1909 CA SER A 188 7.205 2.567 2.720 1.00 0.00 C ATOM 1910 C SER A 188 7.645 4.011 2.507 1.00 0.00 C ATOM 1911 O SER A 188 6.819 4.895 2.280 1.00 0.00 O ATOM 1912 CB SER A 188 7.602 2.107 4.125 1.00 0.00 C ATOM 1913 OG SER A 188 6.557 2.339 5.053 1.00 0.00 O ATOM 0 H SER A 188 8.473 1.025 2.077 1.00 0.00 H new ATOM 0 HA SER A 188 6.121 2.519 2.619 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.847 1.045 4.107 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.500 2.636 4.444 1.00 0.00 H new ATOM 0 HG SER A 188 6.557 3.283 5.317 1.00 0.00 H new ATOM 1919 N HIS A 189 8.953 4.242 2.582 1.00 0.00 N ATOM 1920 CA HIS A 189 9.508 5.580 2.410 1.00 0.00 C ATOM 1921 C HIS A 189 9.220 6.127 1.015 1.00 0.00 C ATOM 1922 O HIS A 189 9.400 7.318 0.758 1.00 0.00 O ATOM 1923 CB HIS A 189 11.018 5.560 2.659 1.00 0.00 C ATOM 1924 CG HIS A 189 11.489 6.636 3.587 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.068 7.947 3.522 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.369 6.576 4.618 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.692 8.627 4.494 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.492 7.841 5.188 1.00 0.00 N ATOM 0 H HIS A 189 9.649 3.518 2.761 1.00 0.00 H new ATOM 0 HA HIS A 189 9.029 6.236 3.137 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.297 4.590 3.071 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.536 5.662 1.705 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.891 5.689 4.945 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.557 9.682 4.684 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.080 8.105 5.979 1.00 0.00 H new ATOM 1936 N ALA A 190 8.780 5.252 0.118 1.00 0.00 N ATOM 1937 CA ALA A 190 8.475 5.652 -1.252 1.00 0.00 C ATOM 1938 C ALA A 190 7.030 6.129 -1.378 1.00 0.00 C ATOM 1939 O ALA A 190 6.756 7.147 -2.013 1.00 0.00 O ATOM 1940 CB ALA A 190 8.741 4.503 -2.211 1.00 0.00 C ATOM 0 H ALA A 190 8.626 4.263 0.313 1.00 0.00 H new ATOM 0 HA ALA A 190 9.128 6.485 -1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.509 4.817 -3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.790 4.214 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.115 3.652 -1.942 1.00 0.00 H new ATOM 1946 N VAL A 191 6.111 5.386 -0.770 1.00 0.00 N ATOM 1947 CA VAL A 191 4.695 5.732 -0.816 1.00 0.00 C ATOM 1948 C VAL A 191 4.414 6.987 0.007 1.00 0.00 C ATOM 1949 O VAL A 191 3.435 7.694 -0.233 1.00 0.00 O ATOM 1950 CB VAL A 191 3.814 4.572 -0.304 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.710 4.592 1.215 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.434 4.630 -0.942 1.00 0.00 C ATOM 0 H VAL A 191 6.321 4.541 -0.240 1.00 0.00 H new ATOM 0 HA VAL A 191 4.445 5.925 -1.859 1.00 0.00 H new ATOM 0 HB VAL A 191 4.287 3.633 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 191 3.084 3.764 1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.705 4.492 1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.267 5.534 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.826 3.805 -0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.956 5.576 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.530 4.550 -2.025 1.00 0.00 H new ATOM 1962 N GLY A 192 5.280 7.254 0.982 1.00 0.00 N ATOM 1963 CA GLY A 192 5.112 8.422 1.826 1.00 0.00 C ATOM 1964 C GLY A 192 5.487 9.707 1.117 1.00 0.00 C ATOM 1965 O GLY A 192 5.232 10.802 1.618 1.00 0.00 O ATOM 0 H GLY A 192 6.095 6.681 1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.075 8.482 2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.725 8.312 2.720 1.00 0.00 H new ATOM 1969 N CYS A 193 6.099 9.572 -0.056 1.00 0.00 N ATOM 1970 CA CYS A 193 6.504 10.727 -0.846 1.00 0.00 C ATOM 1971 C CYS A 193 5.644 10.847 -2.098 1.00 0.00 C ATOM 1972 O CYS A 193 5.979 11.582 -3.028 1.00 0.00 O ATOM 1973 CB CYS A 193 7.979 10.616 -1.235 1.00 0.00 C ATOM 1974 SG CYS A 193 9.104 10.461 0.173 1.00 0.00 S ATOM 0 H CYS A 193 6.325 8.672 -0.480 1.00 0.00 H new ATOM 0 HA CYS A 193 6.365 11.622 -0.239 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.108 9.752 -1.886 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.258 11.496 -1.814 1.00 0.00 H new ATOM 0 HG CYS A 193 9.248 9.205 0.477 1.00 0.00 H new ATOM 1980 N ALA A 194 4.533 10.117 -2.115 1.00 0.00 N ATOM 1981 CA ALA A 194 3.622 10.134 -3.252 1.00 0.00 C ATOM 1982 C ALA A 194 2.582 11.240 -3.108 1.00 0.00 C ATOM 1983 O ALA A 194 2.281 11.949 -4.071 1.00 0.00 O ATOM 1984 CB ALA A 194 2.939 8.783 -3.401 1.00 0.00 C ATOM 0 H ALA A 194 4.242 9.505 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 194 4.206 10.336 -4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.261 8.810 -4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.691 8.010 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.374 8.559 -2.496 1.00 0.00 H new ATOM 1990 N PHE A 195 2.032 11.383 -1.905 1.00 0.00 N ATOM 1991 CA PHE A 195 1.023 12.403 -1.644 1.00 0.00 C ATOM 1992 C PHE A 195 1.592 13.800 -1.883 1.00 0.00 C ATOM 1993 O PHE A 195 0.880 14.701 -2.329 1.00 0.00 O ATOM 1994 CB PHE A 195 0.495 12.280 -0.209 1.00 0.00 C ATOM 1995 CG PHE A 195 1.322 13.003 0.816 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.553 12.503 1.213 1.00 0.00 C ATOM 1997 CD2 PHE A 195 0.871 14.186 1.380 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.315 13.168 2.154 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.628 14.855 2.322 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.852 14.346 2.710 1.00 0.00 C ATOM 0 H PHE A 195 2.268 10.806 -1.098 1.00 0.00 H new ATOM 0 HA PHE A 195 0.194 12.248 -2.335 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.524 12.665 -0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.446 11.225 0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.920 11.583 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.084 14.590 1.079 1.00 0.00 H new ATOM 0 HE1 PHE A 195 4.272 12.768 2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 195 1.263 15.775 2.755 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.446 14.867 3.446 1.00 0.00 H new ATOM 2010 N ALA A 196 2.881 13.963 -1.597 1.00 0.00 N ATOM 2011 CA ALA A 196 3.552 15.244 -1.786 1.00 0.00 C ATOM 2012 C ALA A 196 3.461 15.696 -3.239 1.00 0.00 C ATOM 2013 O ALA A 196 3.489 16.891 -3.533 1.00 0.00 O ATOM 2014 CB ALA A 196 5.006 15.146 -1.351 1.00 0.00 C ATOM 0 H ALA A 196 3.481 13.223 -1.233 1.00 0.00 H new ATOM 0 HA ALA A 196 3.050 15.988 -1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.495 16.109 -1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.053 14.872 -0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.514 14.387 -1.946 1.00 0.00 H new ATOM 2020 N VAL A 197 3.350 14.727 -4.143 1.00 0.00 N ATOM 2021 CA VAL A 197 3.254 15.016 -5.567 1.00 0.00 C ATOM 2022 C VAL A 197 1.829 14.799 -6.068 1.00 0.00 C ATOM 2023 O VAL A 197 1.509 15.098 -7.219 1.00 0.00 O ATOM 2024 CB VAL A 197 4.221 14.138 -6.384 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.413 14.704 -7.783 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.557 14.009 -5.666 1.00 0.00 C ATOM 0 H VAL A 197 3.324 13.734 -3.912 1.00 0.00 H new ATOM 0 HA VAL A 197 3.530 16.062 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 197 3.785 13.144 -6.480 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.100 14.068 -8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.452 14.739 -8.296 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.825 15.711 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.229 13.386 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.998 14.997 -5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.402 13.551 -4.689 1.00 0.00 H new ATOM 2036 N CYS A 198 0.974 14.290 -5.187 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.419 14.036 -5.529 1.00 0.00 C ATOM 2038 C CYS A 198 -1.280 15.265 -5.255 1.00 0.00 C ATOM 2039 O CYS A 198 -2.471 15.284 -5.569 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.944 12.842 -4.732 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.260 11.920 -5.563 1.00 0.00 S ATOM 0 H CYS A 198 1.223 14.045 -4.229 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.474 13.810 -6.594 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.116 12.165 -4.525 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.315 13.196 -3.770 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.764 11.274 -6.576 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.671 16.289 -4.665 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.381 17.524 -4.353 1.00 0.00 C ATOM 2049 C LEU A 199 -1.514 18.406 -5.590 1.00 0.00 C ATOM 2050 O LEU A 199 -2.267 19.378 -5.594 1.00 0.00 O ATOM 2051 CB LEU A 199 -0.654 18.290 -3.247 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.403 17.490 -1.966 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.023 17.693 -1.481 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -1.401 17.888 -0.889 1.00 0.00 C ATOM 0 H LEU A 199 0.312 16.288 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.380 17.259 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 199 0.304 18.637 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -1.236 19.177 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.539 16.431 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.183 17.117 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.720 17.358 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.190 18.750 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.210 17.311 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.296 18.951 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.414 17.688 -1.240 1.00 0.00 H new ATOM 2115 N PHE B 2 1.914 5.752 9.499 1.00 0.00 N ATOM 2116 CA PHE B 2 2.194 6.361 8.204 1.00 0.00 C ATOM 2117 C PHE B 2 1.026 7.238 7.750 1.00 0.00 C ATOM 2118 O PHE B 2 0.840 8.342 8.262 1.00 0.00 O ATOM 2119 CB PHE B 2 2.486 5.278 7.164 1.00 0.00 C ATOM 2120 CG PHE B 2 3.840 5.403 6.530 1.00 0.00 C ATOM 2121 CD1 PHE B 2 4.973 4.958 7.192 1.00 0.00 C ATOM 2122 CD2 PHE B 2 3.981 5.965 5.272 1.00 0.00 C ATOM 2123 CE1 PHE B 2 6.221 5.071 6.611 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.226 6.082 4.686 1.00 0.00 C ATOM 2125 CZ PHE B 2 6.348 5.635 5.356 1.00 0.00 C ATOM 0 HA PHE B 2 3.074 6.996 8.306 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.405 4.300 7.638 1.00 0.00 H new ATOM 0 HB3 PHE B 2 1.724 5.319 6.385 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.879 4.518 8.174 1.00 0.00 H new ATOM 0 HD2 PHE B 2 3.107 6.316 4.743 1.00 0.00 H new ATOM 0 HE1 PHE B 2 7.096 4.719 7.137 1.00 0.00 H new ATOM 0 HE2 PHE B 2 5.322 6.523 3.705 1.00 0.00 H new ATOM 0 HZ PHE B 2 7.323 5.726 4.900 1.00 0.00 H new ATOM 2135 N SER B 3 0.244 6.739 6.790 1.00 0.00 N ATOM 2136 CA SER B 3 -0.906 7.473 6.267 1.00 0.00 C ATOM 2137 C SER B 3 -0.473 8.754 5.559 1.00 0.00 C ATOM 2138 O SER B 3 0.315 9.537 6.091 1.00 0.00 O ATOM 2139 CB SER B 3 -1.891 7.801 7.392 1.00 0.00 C ATOM 2140 OG SER B 3 -2.188 9.186 7.426 1.00 0.00 O ATOM 0 H SER B 3 0.389 5.826 6.359 1.00 0.00 H new ATOM 0 HA SER B 3 -1.402 6.833 5.537 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.810 7.233 7.251 1.00 0.00 H new ATOM 0 HB3 SER B 3 -1.470 7.493 8.349 1.00 0.00 H new ATOM 0 HG SER B 3 -2.820 9.367 8.153 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.003 8.966 4.358 1.00 0.00 N ATOM 2147 CA ASN B 4 -0.682 10.155 3.580 1.00 0.00 C ATOM 2148 C ASN B 4 -1.884 11.091 3.503 1.00 0.00 C ATOM 2149 O ASN B 4 -2.844 10.942 4.260 1.00 0.00 O ATOM 2150 CB ASN B 4 -0.230 9.760 2.171 1.00 0.00 C ATOM 2151 CG ASN B 4 -1.078 8.653 1.580 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -2.308 8.712 1.616 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -0.426 7.638 1.026 1.00 0.00 N ATOM 0 H ASN B 4 -1.657 8.329 3.903 1.00 0.00 H new ATOM 0 HA ASN B 4 0.132 10.681 4.078 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -0.274 10.634 1.521 1.00 0.00 H new ATOM 0 HB3 ASN B 4 0.811 9.438 2.203 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -0.945 6.866 0.608 1.00 0.00 H new ATOM 0 HD22 ASN B 4 0.594 7.630 1.019 1.00 0.00 H new ATOM 2160 N MET B 5 -1.825 12.056 2.590 1.00 0.00 N ATOM 2161 CA MET B 5 -2.911 13.013 2.421 1.00 0.00 C ATOM 2162 C MET B 5 -3.387 13.045 0.969 1.00 0.00 C ATOM 2163 O MET B 5 -3.540 11.999 0.338 1.00 0.00 O ATOM 2164 CB MET B 5 -2.459 14.407 2.870 1.00 0.00 C ATOM 2165 CG MET B 5 -3.566 15.228 3.512 1.00 0.00 C ATOM 2166 SD MET B 5 -3.766 16.849 2.745 1.00 0.00 S ATOM 2167 CE MET B 5 -5.463 17.221 3.176 1.00 0.00 C ATOM 0 H MET B 5 -1.037 12.195 1.957 1.00 0.00 H new ATOM 0 HA MET B 5 -3.749 12.698 3.043 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.638 14.303 3.579 1.00 0.00 H new ATOM 0 HB3 MET B 5 -2.069 14.949 2.008 1.00 0.00 H new ATOM 0 HG2 MET B 5 -4.506 14.680 3.443 1.00 0.00 H new ATOM 0 HG3 MET B 5 -3.349 15.357 4.572 1.00 0.00 H new ATOM 0 HE1 MET B 5 -5.736 18.195 2.771 1.00 0.00 H new ATOM 0 HE2 MET B 5 -6.120 16.458 2.759 1.00 0.00 H new ATOM 0 HE3 MET B 5 -5.568 17.237 4.261 1.00 0.00 H new ATOM 2177 N SER B 6 -3.634 14.247 0.450 1.00 0.00 N ATOM 2178 CA SER B 6 -4.086 14.418 -0.927 1.00 0.00 C ATOM 2179 C SER B 6 -5.367 13.632 -1.199 1.00 0.00 C ATOM 2180 O SER B 6 -5.723 13.390 -2.352 1.00 0.00 O ATOM 2181 CB SER B 6 -2.988 13.982 -1.900 1.00 0.00 C ATOM 2182 OG SER B 6 -3.142 12.625 -2.275 1.00 0.00 O ATOM 0 H SER B 6 -3.527 15.120 0.967 1.00 0.00 H new ATOM 0 HA SER B 6 -4.303 15.476 -1.077 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.015 14.612 -2.789 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.011 14.125 -1.438 1.00 0.00 H new ATOM 0 HG SER B 6 -3.265 12.076 -1.473 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.065 13.248 -0.133 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.310 12.501 -0.268 1.00 0.00 C ATOM 2190 C PHE B 7 -8.490 13.450 -0.462 1.00 0.00 C ATOM 2191 O PHE B 7 -8.461 14.593 -0.003 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.543 11.616 0.959 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.451 12.350 2.267 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -8.541 13.043 2.769 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -6.278 12.332 3.004 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -8.459 13.714 3.974 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -6.189 12.999 4.210 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.281 13.692 4.697 1.00 0.00 C ATOM 0 H PHE B 7 -5.790 13.442 0.830 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.228 11.863 -1.148 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.528 11.156 0.881 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.812 10.807 0.955 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -9.466 13.059 2.212 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -5.422 11.789 2.631 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.314 14.255 4.351 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.267 12.979 4.772 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.214 14.215 5.640 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.523 12.970 -1.147 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.710 13.778 -1.406 1.00 0.00 C ATOM 2210 C GLU B 8 -11.660 13.751 -0.214 1.00 0.00 C ATOM 2211 O GLU B 8 -12.788 14.238 -0.299 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.432 13.271 -2.657 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.691 13.571 -3.949 1.00 0.00 C ATOM 2214 CD GLU B 8 -11.625 13.748 -5.129 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -12.656 14.435 -4.972 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -11.326 13.203 -6.212 1.00 0.00 O ATOM 0 H GLU B 8 -9.562 12.026 -1.533 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.389 14.807 -1.568 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.576 12.194 -2.572 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.423 13.723 -2.703 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.097 14.476 -3.821 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.994 12.760 -4.160 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.195 13.183 0.896 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.003 13.087 2.107 1.00 0.00 C ATOM 2225 C ASP B 9 -13.337 12.407 1.815 1.00 0.00 C ATOM 2226 O ASP B 9 -14.389 13.046 1.827 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.241 14.478 2.702 1.00 0.00 C ATOM 2228 CG ASP B 9 -12.671 14.421 4.155 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -13.679 13.746 4.449 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -11.999 15.051 4.999 1.00 0.00 O ATOM 0 H ASP B 9 -10.261 12.782 0.981 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.458 12.482 2.832 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.327 15.066 2.619 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.005 14.993 2.120 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.283 11.107 1.545 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.483 10.338 1.244 1.00 0.00 C ATOM 2237 C PHE B 10 -15.467 10.382 2.411 1.00 0.00 C ATOM 2238 O PHE B 10 -15.066 10.303 3.573 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.116 8.887 0.923 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.685 8.680 -0.500 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -12.385 8.957 -0.891 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -14.581 8.213 -1.448 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -11.987 8.769 -2.201 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -14.189 8.023 -2.758 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.890 8.302 -3.136 1.00 0.00 C ATOM 0 H PHE B 10 -12.420 10.564 1.529 1.00 0.00 H new ATOM 0 HA PHE B 10 -14.962 10.785 0.373 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.313 8.568 1.588 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -14.975 8.249 1.131 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -11.675 9.324 -0.164 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -15.598 7.995 -1.159 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -10.970 8.987 -2.493 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -14.897 7.657 -3.486 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.581 8.155 -4.160 1.00 0.00 H new ATOM 2255 N PRO B 11 -16.773 10.516 2.117 1.00 0.00 N ATOM 2256 CA PRO B 11 -17.816 10.575 3.148 1.00 0.00 C ATOM 2257 C PRO B 11 -17.821 9.335 4.035 1.00 0.00 C ATOM 2258 O PRO B 11 -17.443 9.453 5.219 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.119 10.668 2.347 1.00 0.00 C ATOM 2260 CG PRO B 11 -18.712 11.174 1.007 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.338 10.621 0.759 1.00 0.00 C ATOM 2262 OXT PRO B 11 -18.202 8.255 3.537 1.00 0.00 O ATOM 0 HA PRO B 11 -17.665 11.413 3.828 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -19.606 9.696 2.271 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -19.829 11.343 2.825 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.410 10.846 0.237 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -18.704 12.264 0.987 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.377 9.652 0.262 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -16.746 11.281 0.125 1.00 0.00 H new