USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 952 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 160 THR OG1 : rot -60:sc= -2.64 USER MOD Set 1.2: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 95 THR OG1 : rot 180:sc= -1.28 USER MOD Set 2.2: A 149 HIS : no HD1:sc= -3.59 K(o=-4.9,f=0.69) USER MOD Set 3.1: A 74 MET CE :methyl -176:sc= -1.86 (180deg=-0.409) USER MOD Set 3.2: A 86 GLN : amide:sc= -1.41 K(o=-3.3,f=-13!) USER MOD Set 4.1: A 75 TYR OH : rot -32:sc= -2.39 USER MOD Set 4.2: A 77 ASN : amide:sc= -6.16 K(o=-9.8,f=-13!) USER MOD Set 4.3: A 80 GLN : amide:sc= -2.27 K(o=-9.8,f=-11!) USER MOD Set 4.4: A 174 SER OG : rot -22:sc= 1.01 USER MOD Set 5.1: A 73 GLN : amide:sc= -2.06 K(o=-3.8,f=-13!) USER MOD Set 5.2: A 76 THR OG1 : rot -7:sc= -1.78! USER MOD Set 6.1: A 47 CYS SG : rot -7:sc= 0.174 USER MOD Set 6.2: A 52 CYS SG : rot 180:sc= -0.71 USER MOD Set 7.1: A 38 THR OG1 : rot 108:sc= -0.886 USER MOD Set 7.2: A 40 THR OG1 : rot -133:sc= 0.722 USER MOD Single : A 34 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.14) USER MOD Single : A 37 SER OG : rot 34:sc= 0.464 USER MOD Single : A 41 GLN : amide:sc= -1.38 X(o=-1.4,f=-0.89) USER MOD Single : A 42 SER OG : rot 180:sc=-0.00043 USER MOD Single : A 46 THR OG1 : rot 78:sc= -1.98 USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 54 THR OG1 : rot 24:sc= -1.07! USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -2.35! C(o=-2.3!,f=-10!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0.977 USER MOD Single : A 101 SER OG : rot 30:sc= 0.0667 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 130:sc= -1.61 USER MOD Single : A 110 HIS : no HE2:sc= -0.688 K(o=-0.69,f=-4!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0272 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 51:sc= 0.0845 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 155:sc= -2.6 USER MOD Single : A 136 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.0316) USER MOD Single : A 138 SER OG : rot -76:sc= 0.711 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0647 USER MOD Single : A 145 CYS SG : rot 180:sc= -0.993 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 31:sc= 0.523 USER MOD Single : A 175 MET CE :methyl -153:sc= -2.8! (180deg=-3.7!) USER MOD Single : A 177 THR OG1 : rot -71:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -11.328 9.808 -15.469 1.00 0.00 N ATOM 150 CA GLU A 32 -10.131 8.953 -15.744 1.00 0.00 C ATOM 151 C GLU A 32 -9.654 8.267 -14.459 1.00 0.00 C ATOM 152 O GLU A 32 -9.403 7.078 -14.434 1.00 0.00 O ATOM 153 CB GLU A 32 -9.062 9.918 -16.261 1.00 0.00 C ATOM 154 CG GLU A 32 -9.455 10.417 -17.657 1.00 0.00 C ATOM 155 CD GLU A 32 -8.394 11.388 -18.196 1.00 0.00 C ATOM 156 OE1 GLU A 32 -7.351 11.522 -17.572 1.00 0.00 O ATOM 157 OE2 GLU A 32 -8.645 11.984 -19.231 1.00 0.00 O ATOM 0 HA GLU A 32 -10.351 8.162 -16.461 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.957 10.761 -15.578 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.094 9.418 -16.301 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.562 9.571 -18.336 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.424 10.915 -17.613 1.00 0.00 H new ATOM 164 N VAL A 33 -9.531 9.017 -13.395 1.00 0.00 N ATOM 165 CA VAL A 33 -9.073 8.432 -12.097 1.00 0.00 C ATOM 166 C VAL A 33 -10.094 8.761 -11.009 1.00 0.00 C ATOM 167 O VAL A 33 -10.495 9.900 -10.852 1.00 0.00 O ATOM 168 CB VAL A 33 -7.732 9.117 -11.805 1.00 0.00 C ATOM 169 CG1 VAL A 33 -7.161 8.592 -10.486 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.744 8.818 -12.937 1.00 0.00 C ATOM 0 H VAL A 33 -9.729 10.017 -13.368 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.970 7.347 -12.133 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.889 10.193 -11.731 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.208 9.081 -10.282 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.859 8.805 -9.677 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.008 7.515 -10.559 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.792 9.306 -12.727 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.591 7.741 -13.012 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.145 9.194 -13.878 1.00 0.00 H new ATOM 180 N GLN A 34 -10.518 7.776 -10.264 1.00 0.00 N ATOM 181 CA GLN A 34 -11.518 8.030 -9.190 1.00 0.00 C ATOM 182 C GLN A 34 -10.816 8.249 -7.849 1.00 0.00 C ATOM 183 O GLN A 34 -10.115 7.385 -7.356 1.00 0.00 O ATOM 184 CB GLN A 34 -12.380 6.770 -9.145 1.00 0.00 C ATOM 185 CG GLN A 34 -13.132 6.619 -10.470 1.00 0.00 C ATOM 186 CD GLN A 34 -14.171 7.735 -10.600 1.00 0.00 C ATOM 187 OE1 GLN A 34 -14.209 8.432 -11.594 1.00 0.00 O ATOM 188 NE2 GLN A 34 -15.022 7.933 -9.631 1.00 0.00 N ATOM 0 H GLN A 34 -10.214 6.806 -10.354 1.00 0.00 H new ATOM 0 HA GLN A 34 -12.111 8.923 -9.384 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.755 5.895 -8.967 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -13.087 6.830 -8.318 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.432 6.661 -11.304 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.621 5.646 -10.513 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.990 7.347 -8.796 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.719 8.673 -9.708 1.00 0.00 H new ATOM 197 N VAL A 35 -11.015 9.394 -7.251 1.00 0.00 N ATOM 198 CA VAL A 35 -10.379 9.678 -5.930 1.00 0.00 C ATOM 199 C VAL A 35 -11.259 9.082 -4.833 1.00 0.00 C ATOM 200 O VAL A 35 -12.458 9.291 -4.820 1.00 0.00 O ATOM 201 CB VAL A 35 -10.337 11.205 -5.817 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.665 11.598 -4.500 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.545 11.795 -6.995 1.00 0.00 C ATOM 0 H VAL A 35 -11.593 10.148 -7.622 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.381 9.251 -5.835 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.354 11.596 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.634 12.684 -4.417 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.232 11.187 -3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.649 11.203 -4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.519 12.881 -6.908 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.527 11.405 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.026 11.517 -7.933 1.00 0.00 H new ATOM 213 N VAL A 36 -10.688 8.330 -3.925 1.00 0.00 N ATOM 214 CA VAL A 36 -11.515 7.715 -2.855 1.00 0.00 C ATOM 215 C VAL A 36 -10.729 7.625 -1.554 1.00 0.00 C ATOM 216 O VAL A 36 -9.538 7.868 -1.509 1.00 0.00 O ATOM 217 CB VAL A 36 -11.878 6.316 -3.371 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.727 6.445 -4.638 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.603 5.527 -3.690 1.00 0.00 C ATOM 0 H VAL A 36 -9.691 8.119 -3.882 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.405 8.307 -2.640 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.442 5.787 -2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.985 5.452 -5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.639 6.996 -4.410 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.162 6.979 -5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.871 4.536 -4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.031 6.053 -4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.000 5.430 -2.787 1.00 0.00 H new ATOM 229 N SER A 37 -11.402 7.268 -0.505 1.00 0.00 N ATOM 230 CA SER A 37 -10.739 7.139 0.820 1.00 0.00 C ATOM 231 C SER A 37 -11.324 5.950 1.556 1.00 0.00 C ATOM 232 O SER A 37 -12.526 5.811 1.694 1.00 0.00 O ATOM 233 CB SER A 37 -11.051 8.441 1.557 1.00 0.00 C ATOM 234 OG SER A 37 -12.460 8.572 1.701 1.00 0.00 O ATOM 0 H SER A 37 -12.400 7.056 -0.506 1.00 0.00 H new ATOM 0 HA SER A 37 -9.664 6.979 0.740 1.00 0.00 H new ATOM 0 HB2 SER A 37 -10.572 8.442 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 37 -10.650 9.291 1.005 1.00 0.00 H new ATOM 0 HG SER A 37 -12.861 7.685 1.817 1.00 0.00 H new ATOM 240 N THR A 38 -10.472 5.086 2.015 1.00 0.00 N ATOM 241 CA THR A 38 -10.924 3.885 2.730 1.00 0.00 C ATOM 242 C THR A 38 -10.605 4.038 4.204 1.00 0.00 C ATOM 243 O THR A 38 -10.069 5.043 4.633 1.00 0.00 O ATOM 244 CB THR A 38 -10.127 2.747 2.110 1.00 0.00 C ATOM 245 OG1 THR A 38 -8.739 3.010 2.247 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.493 2.623 0.630 1.00 0.00 C ATOM 0 H THR A 38 -9.460 5.170 1.919 1.00 0.00 H new ATOM 0 HA THR A 38 -11.997 3.709 2.650 1.00 0.00 H new ATOM 0 HB THR A 38 -10.363 1.812 2.618 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.355 2.403 2.913 1.00 0.00 H new ATOM 0 HG21 THR A 38 -9.924 1.809 0.182 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.559 2.416 0.535 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.257 3.556 0.117 1.00 0.00 H new ATOM 254 N ALA A 39 -10.943 3.057 4.983 1.00 0.00 N ATOM 255 CA ALA A 39 -10.680 3.138 6.450 1.00 0.00 C ATOM 256 C ALA A 39 -9.196 3.381 6.742 1.00 0.00 C ATOM 257 O ALA A 39 -8.839 3.769 7.841 1.00 0.00 O ATOM 258 CB ALA A 39 -11.126 1.789 7.019 1.00 0.00 C ATOM 0 H ALA A 39 -11.392 2.196 4.671 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.218 3.972 6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.961 1.776 8.096 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.186 1.639 6.812 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.549 0.989 6.554 1.00 0.00 H new ATOM 264 N THR A 40 -8.328 3.149 5.787 1.00 0.00 N ATOM 265 CA THR A 40 -6.880 3.361 6.044 1.00 0.00 C ATOM 266 C THR A 40 -6.405 4.736 5.558 1.00 0.00 C ATOM 267 O THR A 40 -5.629 5.386 6.234 1.00 0.00 O ATOM 268 CB THR A 40 -6.180 2.246 5.267 1.00 0.00 C ATOM 269 OG1 THR A 40 -6.625 2.262 3.918 1.00 0.00 O ATOM 270 CG2 THR A 40 -6.513 0.894 5.898 1.00 0.00 C ATOM 0 H THR A 40 -8.563 2.824 4.849 1.00 0.00 H new ATOM 0 HA THR A 40 -6.659 3.335 7.111 1.00 0.00 H new ATOM 0 HB THR A 40 -5.102 2.403 5.298 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.849 1.350 3.636 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.013 0.100 5.343 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.173 0.882 6.934 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.591 0.734 5.868 1.00 0.00 H new ATOM 278 N GLN A 41 -6.842 5.194 4.400 1.00 0.00 N ATOM 279 CA GLN A 41 -6.366 6.541 3.913 1.00 0.00 C ATOM 280 C GLN A 41 -7.088 6.993 2.636 1.00 0.00 C ATOM 281 O GLN A 41 -8.043 6.388 2.191 1.00 0.00 O ATOM 282 CB GLN A 41 -4.864 6.368 3.638 1.00 0.00 C ATOM 283 CG GLN A 41 -4.645 5.254 2.612 1.00 0.00 C ATOM 284 CD GLN A 41 -3.147 5.084 2.355 1.00 0.00 C ATOM 285 OE1 GLN A 41 -2.370 4.972 3.282 1.00 0.00 O ATOM 286 NE2 GLN A 41 -2.705 5.062 1.127 1.00 0.00 N ATOM 0 H GLN A 41 -7.492 4.708 3.783 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.573 7.310 4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.444 7.303 3.267 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.341 6.129 4.564 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.070 4.319 2.978 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.159 5.496 1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.357 5.156 0.348 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.707 4.951 0.946 1.00 0.00 H new ATOM 295 N SER A 42 -6.597 8.054 2.040 1.00 0.00 N ATOM 296 CA SER A 42 -7.187 8.580 0.775 1.00 0.00 C ATOM 297 C SER A 42 -6.175 8.379 -0.355 1.00 0.00 C ATOM 298 O SER A 42 -4.983 8.523 -0.155 1.00 0.00 O ATOM 299 CB SER A 42 -7.423 10.068 1.033 1.00 0.00 C ATOM 300 OG SER A 42 -8.480 10.218 1.971 1.00 0.00 O ATOM 0 H SER A 42 -5.798 8.585 2.386 1.00 0.00 H new ATOM 0 HA SER A 42 -8.112 8.078 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.513 10.532 1.415 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.673 10.576 0.101 1.00 0.00 H new ATOM 0 HG SER A 42 -8.634 11.171 2.141 1.00 0.00 H new ATOM 306 N PHE A 43 -6.631 8.024 -1.529 1.00 0.00 N ATOM 307 CA PHE A 43 -5.674 7.784 -2.657 1.00 0.00 C ATOM 308 C PHE A 43 -6.417 7.782 -4.009 1.00 0.00 C ATOM 309 O PHE A 43 -7.348 8.544 -4.192 1.00 0.00 O ATOM 310 CB PHE A 43 -4.985 6.436 -2.335 1.00 0.00 C ATOM 311 CG PHE A 43 -5.997 5.364 -1.974 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.495 5.294 -0.666 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.423 4.438 -2.930 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.418 4.308 -0.316 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.348 3.445 -2.576 1.00 0.00 C ATOM 316 CZ PHE A 43 -7.847 3.382 -1.267 1.00 0.00 C ATOM 0 H PHE A 43 -7.616 7.890 -1.757 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.927 8.572 -2.750 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.401 6.111 -3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.287 6.572 -1.509 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.163 6.007 0.075 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.041 4.487 -3.939 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.801 4.262 0.693 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.677 2.727 -3.313 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.561 2.619 -0.996 1.00 0.00 H new ATOM 326 N LEU A 44 -6.003 6.980 -4.972 1.00 0.00 N ATOM 327 CA LEU A 44 -6.684 7.011 -6.307 1.00 0.00 C ATOM 328 C LEU A 44 -6.911 5.608 -6.884 1.00 0.00 C ATOM 329 O LEU A 44 -6.384 4.624 -6.406 1.00 0.00 O ATOM 330 CB LEU A 44 -5.734 7.796 -7.217 1.00 0.00 C ATOM 331 CG LEU A 44 -5.529 9.214 -6.670 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.511 9.951 -7.546 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.865 9.975 -6.677 1.00 0.00 C ATOM 0 H LEU A 44 -5.233 6.316 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.673 7.462 -6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.775 7.282 -7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.142 7.843 -8.227 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.158 9.158 -5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.362 10.960 -7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.563 9.414 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.883 10.005 -8.569 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.712 10.981 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.244 10.035 -7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.586 9.449 -6.052 1.00 0.00 H new ATOM 345 N ALA A 45 -7.697 5.549 -7.936 1.00 0.00 N ATOM 346 CA ALA A 45 -8.005 4.260 -8.614 1.00 0.00 C ATOM 347 C ALA A 45 -8.263 4.531 -10.103 1.00 0.00 C ATOM 348 O ALA A 45 -9.059 5.383 -10.450 1.00 0.00 O ATOM 349 CB ALA A 45 -9.282 3.757 -7.940 1.00 0.00 C ATOM 0 H ALA A 45 -8.145 6.363 -8.357 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.195 3.534 -8.539 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.578 2.807 -8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.101 3.619 -6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.079 4.487 -8.080 1.00 0.00 H new ATOM 355 N THR A 46 -7.584 3.833 -10.985 1.00 0.00 N ATOM 356 CA THR A 46 -7.780 4.078 -12.447 1.00 0.00 C ATOM 357 C THR A 46 -8.723 3.047 -13.067 1.00 0.00 C ATOM 358 O THR A 46 -8.525 1.853 -12.947 1.00 0.00 O ATOM 359 CB THR A 46 -6.388 3.943 -13.061 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.502 4.849 -12.418 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.451 4.254 -14.562 1.00 0.00 C ATOM 0 H THR A 46 -6.905 3.107 -10.754 1.00 0.00 H new ATOM 0 HA THR A 46 -8.229 5.055 -12.626 1.00 0.00 H new ATOM 0 HB THR A 46 -6.027 2.924 -12.925 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.239 4.486 -11.546 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.456 4.156 -14.996 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.130 3.555 -15.050 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.812 5.272 -14.708 1.00 0.00 H new ATOM 369 N CYS A 47 -9.730 3.514 -13.754 1.00 0.00 N ATOM 370 CA CYS A 47 -10.684 2.584 -14.425 1.00 0.00 C ATOM 371 C CYS A 47 -10.030 1.979 -15.668 1.00 0.00 C ATOM 372 O CYS A 47 -9.579 2.690 -16.547 1.00 0.00 O ATOM 373 CB CYS A 47 -11.884 3.448 -14.814 1.00 0.00 C ATOM 374 SG CYS A 47 -12.781 3.940 -13.322 1.00 0.00 S ATOM 0 H CYS A 47 -9.934 4.505 -13.880 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.979 1.756 -13.780 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.549 4.331 -15.358 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.544 2.894 -15.482 1.00 0.00 H new ATOM 0 HG CYS A 47 -12.278 3.327 -12.292 1.00 0.00 H new ATOM 380 N VAL A 48 -9.981 0.675 -15.752 1.00 0.00 N ATOM 381 CA VAL A 48 -9.361 0.024 -16.952 1.00 0.00 C ATOM 382 C VAL A 48 -10.215 -1.163 -17.403 1.00 0.00 C ATOM 383 O VAL A 48 -10.527 -2.046 -16.628 1.00 0.00 O ATOM 384 CB VAL A 48 -7.974 -0.449 -16.495 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.238 -1.097 -17.672 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.164 0.749 -15.988 1.00 0.00 C ATOM 0 H VAL A 48 -10.341 0.032 -15.047 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.289 0.708 -17.798 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.089 -1.177 -15.692 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.254 -1.432 -17.345 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -7.811 -1.951 -18.033 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.125 -0.369 -18.476 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.180 0.412 -15.664 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.052 1.478 -16.790 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.684 1.211 -15.149 1.00 0.00 H new ATOM 396 N ASN A 49 -10.589 -1.187 -18.658 1.00 0.00 N ATOM 397 CA ASN A 49 -11.426 -2.313 -19.192 1.00 0.00 C ATOM 398 C ASN A 49 -12.670 -2.539 -18.320 1.00 0.00 C ATOM 399 O ASN A 49 -13.067 -3.663 -18.072 1.00 0.00 O ATOM 400 CB ASN A 49 -10.516 -3.544 -19.160 1.00 0.00 C ATOM 401 CG ASN A 49 -9.422 -3.402 -20.223 1.00 0.00 C ATOM 402 OD1 ASN A 49 -9.565 -2.646 -21.165 1.00 0.00 O ATOM 403 ND2 ASN A 49 -8.328 -4.102 -20.111 1.00 0.00 N ATOM 0 H ASN A 49 -10.350 -0.470 -19.343 1.00 0.00 H new ATOM 0 HA ASN A 49 -11.790 -2.099 -20.197 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.066 -3.651 -18.173 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -11.100 -4.446 -19.343 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.593 -4.015 -20.813 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.207 -4.736 -19.321 1.00 0.00 H new ATOM 410 N GLY A 50 -13.289 -1.479 -17.864 1.00 0.00 N ATOM 411 CA GLY A 50 -14.512 -1.623 -17.017 1.00 0.00 C ATOM 412 C GLY A 50 -14.140 -2.150 -15.627 1.00 0.00 C ATOM 413 O GLY A 50 -14.944 -2.773 -14.959 1.00 0.00 O ATOM 0 H GLY A 50 -12.999 -0.518 -18.043 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.014 -0.660 -16.925 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.215 -2.305 -17.495 1.00 0.00 H new ATOM 417 N VAL A 51 -12.936 -1.895 -15.182 1.00 0.00 N ATOM 418 CA VAL A 51 -12.513 -2.367 -13.828 1.00 0.00 C ATOM 419 C VAL A 51 -11.686 -1.282 -13.149 1.00 0.00 C ATOM 420 O VAL A 51 -10.613 -0.931 -13.602 1.00 0.00 O ATOM 421 CB VAL A 51 -11.673 -3.623 -14.079 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.214 -4.204 -12.741 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.521 -4.665 -14.815 1.00 0.00 C ATOM 0 H VAL A 51 -12.225 -1.378 -15.700 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.358 -2.584 -13.175 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.804 -3.363 -14.684 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.616 -5.098 -12.918 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.613 -3.465 -12.210 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.085 -4.464 -12.139 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.924 -5.559 -14.994 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.388 -4.923 -14.207 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.855 -4.255 -15.768 1.00 0.00 H new ATOM 433 N CYS A 52 -12.183 -0.754 -12.062 1.00 0.00 N ATOM 434 CA CYS A 52 -11.431 0.310 -11.343 1.00 0.00 C ATOM 435 C CYS A 52 -10.292 -0.322 -10.560 1.00 0.00 C ATOM 436 O CYS A 52 -10.507 -1.175 -9.718 1.00 0.00 O ATOM 437 CB CYS A 52 -12.439 0.961 -10.396 1.00 0.00 C ATOM 438 SG CYS A 52 -11.809 2.573 -9.865 1.00 0.00 S ATOM 0 H CYS A 52 -13.076 -1.014 -11.643 1.00 0.00 H new ATOM 0 HA CYS A 52 -10.998 1.045 -12.022 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.400 1.080 -10.896 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.608 0.321 -9.530 1.00 0.00 H new ATOM 0 HG CYS A 52 -12.665 3.130 -9.061 1.00 0.00 H new ATOM 444 N TRP A 53 -9.084 0.088 -10.828 1.00 0.00 N ATOM 445 CA TRP A 53 -7.930 -0.488 -10.099 1.00 0.00 C ATOM 446 C TRP A 53 -7.349 0.551 -9.161 1.00 0.00 C ATOM 447 O TRP A 53 -7.029 1.653 -9.559 1.00 0.00 O ATOM 448 CB TRP A 53 -6.945 -0.887 -11.181 1.00 0.00 C ATOM 449 CG TRP A 53 -7.478 -2.096 -11.871 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.019 -2.107 -13.107 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.548 -3.465 -11.380 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.395 -3.402 -13.416 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.121 -4.274 -12.386 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.158 -4.079 -10.177 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.303 -5.646 -12.207 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.340 -5.460 -9.992 1.00 0.00 C ATOM 457 CH2 TRP A 53 -7.909 -6.242 -11.007 1.00 0.00 C ATOM 0 H TRP A 53 -8.850 0.798 -11.522 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.198 -1.344 -9.480 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.810 -0.072 -11.892 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -5.967 -1.097 -10.747 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.139 -1.247 -13.749 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.823 -3.678 -14.300 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.716 -3.486 -9.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -8.745 -6.243 -12.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.040 -5.922 -9.063 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.042 -7.304 -10.861 1.00 0.00 H new ATOM 468 N THR A 54 -7.216 0.200 -7.917 1.00 0.00 N ATOM 469 CA THR A 54 -6.663 1.151 -6.918 1.00 0.00 C ATOM 470 C THR A 54 -5.597 0.411 -6.118 1.00 0.00 C ATOM 471 O THR A 54 -5.377 -0.768 -6.338 1.00 0.00 O ATOM 472 CB THR A 54 -7.886 1.597 -6.075 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.652 2.869 -5.507 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.199 0.606 -4.949 1.00 0.00 C ATOM 0 H THR A 54 -7.469 -0.715 -7.545 1.00 0.00 H new ATOM 0 HA THR A 54 -6.177 2.033 -7.335 1.00 0.00 H new ATOM 0 HB THR A 54 -8.740 1.636 -6.751 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.985 3.348 -6.041 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.062 0.958 -4.384 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.419 -0.372 -5.376 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.339 0.527 -4.284 1.00 0.00 H new ATOM 482 N VAL A 55 -4.926 1.068 -5.219 1.00 0.00 N ATOM 483 CA VAL A 55 -3.863 0.338 -4.449 1.00 0.00 C ATOM 484 C VAL A 55 -4.436 -0.353 -3.215 1.00 0.00 C ATOM 485 O VAL A 55 -5.076 0.255 -2.379 1.00 0.00 O ATOM 486 CB VAL A 55 -2.810 1.364 -4.041 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.046 1.822 -5.282 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.459 2.572 -3.349 1.00 0.00 C ATOM 0 H VAL A 55 -5.055 2.052 -4.981 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.428 -0.443 -5.073 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.122 0.899 -3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.292 2.555 -4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.559 0.964 -5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.740 2.273 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.687 3.288 -3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.164 3.047 -4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.987 2.239 -2.456 1.00 0.00 H new ATOM 498 N TYR A 56 -4.187 -1.635 -3.105 1.00 0.00 N ATOM 499 CA TYR A 56 -4.683 -2.412 -1.933 1.00 0.00 C ATOM 500 C TYR A 56 -4.102 -1.825 -0.644 1.00 0.00 C ATOM 501 O TYR A 56 -4.800 -1.711 0.349 1.00 0.00 O ATOM 502 CB TYR A 56 -4.206 -3.856 -2.166 1.00 0.00 C ATOM 503 CG TYR A 56 -4.552 -4.717 -0.972 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.869 -4.774 -0.505 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.547 -5.450 -0.329 1.00 0.00 C ATOM 506 CE1 TYR A 56 -6.183 -5.565 0.607 1.00 0.00 C ATOM 507 CE2 TYR A 56 -3.861 -6.242 0.781 1.00 0.00 C ATOM 508 CZ TYR A 56 -5.178 -6.299 1.250 1.00 0.00 C ATOM 509 OH TYR A 56 -5.487 -7.077 2.347 1.00 0.00 O ATOM 0 H TYR A 56 -3.656 -2.179 -3.785 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.768 -2.376 -1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.673 -4.261 -3.064 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.129 -3.869 -2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.643 -4.208 -1.002 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.530 -5.404 -0.690 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.200 -5.609 0.969 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.087 -6.809 1.276 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.676 -7.521 2.672 1.00 0.00 H new ATOM 519 N HIS A 57 -2.845 -1.430 -0.647 1.00 0.00 N ATOM 520 CA HIS A 57 -2.282 -0.830 0.599 1.00 0.00 C ATOM 521 C HIS A 57 -2.975 0.511 0.869 1.00 0.00 C ATOM 522 O HIS A 57 -3.006 0.984 1.989 1.00 0.00 O ATOM 523 CB HIS A 57 -0.758 -0.688 0.415 1.00 0.00 C ATOM 524 CG HIS A 57 -0.383 0.076 -0.833 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.212 -0.555 -2.056 1.00 0.00 N ATOM 526 CD2 HIS A 57 -0.041 1.392 -1.045 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.220 0.366 -2.934 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.337 1.570 -2.372 1.00 0.00 N ATOM 0 H HIS A 57 -2.204 -1.496 -1.438 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.461 -1.462 1.469 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.338 -0.182 1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.308 -1.680 0.376 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.383 -1.541 -2.254 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.063 2.169 -0.295 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.445 0.157 -3.969 1.00 0.00 H new ATOM 536 N GLY A 58 -3.582 1.098 -0.141 1.00 0.00 N ATOM 537 CA GLY A 58 -4.328 2.368 0.068 1.00 0.00 C ATOM 538 C GLY A 58 -5.711 2.009 0.621 1.00 0.00 C ATOM 539 O GLY A 58 -6.229 2.664 1.503 1.00 0.00 O ATOM 0 H GLY A 58 -3.588 0.746 -1.098 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -3.794 3.015 0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.421 2.916 -0.870 1.00 0.00 H new ATOM 543 N ALA A 59 -6.297 0.947 0.115 1.00 0.00 N ATOM 544 CA ALA A 59 -7.640 0.507 0.612 1.00 0.00 C ATOM 545 C ALA A 59 -7.463 -0.264 1.923 1.00 0.00 C ATOM 546 O ALA A 59 -7.799 0.216 2.988 1.00 0.00 O ATOM 547 CB ALA A 59 -8.184 -0.417 -0.480 1.00 0.00 C ATOM 0 H ALA A 59 -5.900 0.365 -0.623 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.314 1.342 0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.169 -0.783 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.263 0.134 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.508 -1.262 -0.612 1.00 0.00 H new ATOM 607 N LEU A 64 -14.701 1.593 0.188 1.00 0.00 N ATOM 608 CA LEU A 64 -14.260 3.000 -0.019 1.00 0.00 C ATOM 609 C LEU A 64 -15.503 3.890 -0.165 1.00 0.00 C ATOM 610 O LEU A 64 -16.456 3.732 0.577 1.00 0.00 O ATOM 611 CB LEU A 64 -13.401 2.963 -1.295 1.00 0.00 C ATOM 612 CG LEU A 64 -14.241 2.486 -2.492 1.00 0.00 C ATOM 613 CD1 LEU A 64 -14.036 3.435 -3.677 1.00 0.00 C ATOM 614 CD2 LEU A 64 -13.804 1.073 -2.898 1.00 0.00 C ATOM 0 HA LEU A 64 -13.683 3.411 0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.997 3.955 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.551 2.296 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.293 2.477 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.632 3.094 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.347 4.441 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.982 3.446 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.401 0.737 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.750 1.084 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.950 0.392 -2.060 1.00 0.00 H new ATOM 626 N ALA A 65 -15.516 4.819 -1.088 1.00 0.00 N ATOM 627 CA ALA A 65 -16.713 5.697 -1.239 1.00 0.00 C ATOM 628 C ALA A 65 -17.019 5.935 -2.715 1.00 0.00 C ATOM 629 O ALA A 65 -16.298 6.633 -3.402 1.00 0.00 O ATOM 630 CB ALA A 65 -16.327 7.009 -0.555 1.00 0.00 C ATOM 0 H ALA A 65 -14.753 5.006 -1.739 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.606 5.252 -0.801 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.157 7.712 -0.622 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.096 6.819 0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.452 7.433 -1.048 1.00 0.00 H new ATOM 700 N ILE A 71 -18.492 1.401 -2.084 1.00 0.00 N ATOM 701 CA ILE A 71 -18.484 0.382 -3.172 1.00 0.00 C ATOM 702 C ILE A 71 -17.574 -0.784 -2.757 1.00 0.00 C ATOM 703 O ILE A 71 -16.567 -0.601 -2.099 1.00 0.00 O ATOM 704 CB ILE A 71 -17.966 1.127 -4.415 1.00 0.00 C ATOM 705 CG1 ILE A 71 -19.058 2.086 -4.911 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.602 0.135 -5.540 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.565 2.843 -6.152 1.00 0.00 C ATOM 0 HA ILE A 71 -19.463 -0.051 -3.376 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.068 1.683 -4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.963 1.528 -5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.319 2.793 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.239 0.686 -6.407 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.824 -0.544 -5.189 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.486 -0.439 -5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -19.345 3.521 -6.498 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.673 3.415 -5.898 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -18.327 2.131 -6.942 1.00 0.00 H new ATOM 719 N THR A 72 -17.951 -1.980 -3.119 1.00 0.00 N ATOM 720 CA THR A 72 -17.153 -3.185 -2.735 1.00 0.00 C ATOM 721 C THR A 72 -16.230 -3.636 -3.874 1.00 0.00 C ATOM 722 O THR A 72 -16.566 -3.542 -5.039 1.00 0.00 O ATOM 723 CB THR A 72 -18.202 -4.261 -2.439 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.059 -3.809 -1.400 1.00 0.00 O ATOM 725 CG2 THR A 72 -17.514 -5.559 -2.003 1.00 0.00 C ATOM 0 H THR A 72 -18.786 -2.178 -3.670 1.00 0.00 H new ATOM 0 HA THR A 72 -16.502 -2.984 -1.884 1.00 0.00 H new ATOM 0 HB THR A 72 -18.784 -4.451 -3.341 1.00 0.00 H new ATOM 0 HG1 THR A 72 -19.732 -4.495 -1.210 1.00 0.00 H new ATOM 0 HG21 THR A 72 -18.268 -6.318 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.858 -5.908 -2.800 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.926 -5.375 -1.104 1.00 0.00 H new ATOM 733 N GLN A 73 -15.070 -4.137 -3.529 1.00 0.00 N ATOM 734 CA GLN A 73 -14.106 -4.618 -4.567 1.00 0.00 C ATOM 735 C GLN A 73 -14.547 -5.987 -5.095 1.00 0.00 C ATOM 736 O GLN A 73 -15.241 -6.723 -4.420 1.00 0.00 O ATOM 737 CB GLN A 73 -12.756 -4.728 -3.844 1.00 0.00 C ATOM 738 CG GLN A 73 -12.854 -5.734 -2.683 1.00 0.00 C ATOM 739 CD GLN A 73 -12.230 -7.071 -3.093 1.00 0.00 C ATOM 740 OE1 GLN A 73 -11.496 -7.149 -4.057 1.00 0.00 O ATOM 741 NE2 GLN A 73 -12.493 -8.139 -2.390 1.00 0.00 N ATOM 0 H GLN A 73 -14.747 -4.234 -2.566 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.051 -3.946 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -11.985 -5.046 -4.546 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.458 -3.751 -3.464 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.343 -5.339 -1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.898 -5.881 -2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.109 -8.077 -1.580 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.082 -9.035 -2.651 1.00 0.00 H new ATOM 750 N MET A 74 -14.152 -6.329 -6.296 1.00 0.00 N ATOM 751 CA MET A 74 -14.549 -7.640 -6.866 1.00 0.00 C ATOM 752 C MET A 74 -13.384 -8.634 -6.789 1.00 0.00 C ATOM 753 O MET A 74 -13.591 -9.831 -6.698 1.00 0.00 O ATOM 754 CB MET A 74 -14.916 -7.332 -8.318 1.00 0.00 C ATOM 755 CG MET A 74 -15.376 -8.613 -9.002 1.00 0.00 C ATOM 756 SD MET A 74 -16.126 -8.217 -10.601 1.00 0.00 S ATOM 757 CE MET A 74 -17.821 -7.994 -10.006 1.00 0.00 C ATOM 0 H MET A 74 -13.570 -5.751 -6.903 1.00 0.00 H new ATOM 0 HA MET A 74 -15.376 -8.099 -6.325 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.706 -6.582 -8.354 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.056 -6.915 -8.842 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.530 -9.285 -9.143 1.00 0.00 H new ATOM 0 HG3 MET A 74 -16.096 -9.135 -8.371 1.00 0.00 H new ATOM 0 HE1 MET A 74 -18.482 -7.809 -10.852 1.00 0.00 H new ATOM 0 HE2 MET A 74 -18.144 -8.894 -9.483 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.858 -7.145 -9.324 1.00 0.00 H new ATOM 767 N TYR A 75 -12.163 -8.155 -6.833 1.00 0.00 N ATOM 768 CA TYR A 75 -10.994 -9.074 -6.771 1.00 0.00 C ATOM 769 C TYR A 75 -9.831 -8.367 -6.054 1.00 0.00 C ATOM 770 O TYR A 75 -9.832 -7.163 -5.888 1.00 0.00 O ATOM 771 CB TYR A 75 -10.716 -9.403 -8.258 1.00 0.00 C ATOM 772 CG TYR A 75 -9.264 -9.747 -8.515 1.00 0.00 C ATOM 773 CD1 TYR A 75 -8.318 -8.728 -8.486 1.00 0.00 C ATOM 774 CD2 TYR A 75 -8.875 -11.061 -8.803 1.00 0.00 C ATOM 775 CE1 TYR A 75 -6.979 -9.003 -8.738 1.00 0.00 C ATOM 776 CE2 TYR A 75 -7.527 -11.347 -9.054 1.00 0.00 C ATOM 777 CZ TYR A 75 -6.576 -10.315 -9.021 1.00 0.00 C ATOM 778 OH TYR A 75 -5.246 -10.593 -9.269 1.00 0.00 O ATOM 0 H TYR A 75 -11.931 -7.165 -6.909 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.153 -9.990 -6.203 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.344 -10.239 -8.565 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.998 -8.549 -8.874 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.626 -7.716 -8.266 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.611 -11.851 -8.831 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -6.250 -8.206 -8.716 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -7.220 -12.359 -9.272 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.826 -9.822 -9.705 1.00 0.00 H new ATOM 788 N THR A 76 -8.839 -9.117 -5.639 1.00 0.00 N ATOM 789 CA THR A 76 -7.673 -8.507 -4.941 1.00 0.00 C ATOM 790 C THR A 76 -6.421 -9.334 -5.192 1.00 0.00 C ATOM 791 O THR A 76 -6.332 -10.477 -4.782 1.00 0.00 O ATOM 792 CB THR A 76 -8.023 -8.555 -3.462 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.292 -7.957 -3.250 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.958 -7.816 -2.641 1.00 0.00 C ATOM 0 H THR A 76 -8.790 -10.129 -5.756 1.00 0.00 H new ATOM 0 HA THR A 76 -7.477 -7.493 -5.290 1.00 0.00 H new ATOM 0 HB THR A 76 -8.056 -9.596 -3.141 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.602 -7.543 -4.083 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.220 -7.857 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.988 -8.289 -2.793 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.908 -6.775 -2.962 1.00 0.00 H new ATOM 802 N ASN A 77 -5.445 -8.759 -5.835 1.00 0.00 N ATOM 803 CA ASN A 77 -4.183 -9.503 -6.080 1.00 0.00 C ATOM 804 C ASN A 77 -3.212 -9.168 -4.951 1.00 0.00 C ATOM 805 O ASN A 77 -2.318 -8.357 -5.101 1.00 0.00 O ATOM 806 CB ASN A 77 -3.668 -9.005 -7.431 1.00 0.00 C ATOM 807 CG ASN A 77 -2.811 -10.085 -8.109 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.784 -10.176 -9.320 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.098 -10.907 -7.382 1.00 0.00 N ATOM 0 H ASN A 77 -5.468 -7.807 -6.201 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.311 -10.585 -6.102 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.509 -8.742 -8.073 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.079 -8.099 -7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.524 -11.619 -7.833 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.117 -10.835 -6.365 1.00 0.00 H new ATOM 816 N VAL A 78 -3.407 -9.775 -3.813 1.00 0.00 N ATOM 817 CA VAL A 78 -2.529 -9.495 -2.637 1.00 0.00 C ATOM 818 C VAL A 78 -1.085 -9.839 -2.974 1.00 0.00 C ATOM 819 O VAL A 78 -0.165 -9.182 -2.522 1.00 0.00 O ATOM 820 CB VAL A 78 -3.051 -10.393 -1.515 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.205 -10.200 -0.251 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.508 -10.036 -1.209 1.00 0.00 C ATOM 0 H VAL A 78 -4.144 -10.460 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.550 -8.444 -2.349 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.987 -11.433 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.584 -10.844 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.168 -10.460 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.260 -9.159 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.879 -10.677 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.569 -8.993 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.114 -10.183 -2.103 1.00 0.00 H new ATOM 832 N ASP A 79 -0.876 -10.847 -3.784 1.00 0.00 N ATOM 833 CA ASP A 79 0.518 -11.216 -4.179 1.00 0.00 C ATOM 834 C ASP A 79 1.230 -9.975 -4.732 1.00 0.00 C ATOM 835 O ASP A 79 2.438 -9.852 -4.650 1.00 0.00 O ATOM 836 CB ASP A 79 0.367 -12.283 -5.266 1.00 0.00 C ATOM 837 CG ASP A 79 -0.163 -13.581 -4.648 1.00 0.00 C ATOM 838 OD1 ASP A 79 0.117 -13.821 -3.484 1.00 0.00 O ATOM 839 OD2 ASP A 79 -0.835 -14.316 -5.352 1.00 0.00 O ATOM 0 H ASP A 79 -1.609 -11.429 -4.188 1.00 0.00 H new ATOM 0 HA ASP A 79 1.107 -11.589 -3.341 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.316 -11.933 -6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.328 -12.464 -5.747 1.00 0.00 H new ATOM 844 N GLN A 80 0.474 -9.042 -5.268 1.00 0.00 N ATOM 845 CA GLN A 80 1.100 -7.790 -5.797 1.00 0.00 C ATOM 846 C GLN A 80 0.486 -6.543 -5.127 1.00 0.00 C ATOM 847 O GLN A 80 0.815 -5.425 -5.474 1.00 0.00 O ATOM 848 CB GLN A 80 0.840 -7.801 -7.306 1.00 0.00 C ATOM 849 CG GLN A 80 -0.660 -7.722 -7.582 1.00 0.00 C ATOM 850 CD GLN A 80 -0.903 -7.804 -9.088 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.454 -6.897 -9.677 1.00 0.00 O ATOM 852 NE2 GLN A 80 -0.510 -8.863 -9.740 1.00 0.00 N ATOM 0 H GLN A 80 -0.540 -9.095 -5.360 1.00 0.00 H new ATOM 0 HA GLN A 80 2.168 -7.751 -5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.349 -6.960 -7.776 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.251 -8.709 -7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.178 -8.535 -7.074 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.065 -6.790 -7.187 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.047 -9.625 -9.244 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.666 -8.930 -10.746 1.00 0.00 H new ATOM 861 N ASP A 81 -0.403 -6.722 -4.166 1.00 0.00 N ATOM 862 CA ASP A 81 -1.038 -5.555 -3.469 1.00 0.00 C ATOM 863 C ASP A 81 -1.877 -4.751 -4.461 1.00 0.00 C ATOM 864 O ASP A 81 -1.617 -3.590 -4.716 1.00 0.00 O ATOM 865 CB ASP A 81 0.116 -4.707 -2.907 1.00 0.00 C ATOM 866 CG ASP A 81 -0.405 -3.806 -1.788 1.00 0.00 C ATOM 867 OD1 ASP A 81 -1.179 -2.916 -2.086 1.00 0.00 O ATOM 868 OD2 ASP A 81 -0.019 -4.023 -0.650 1.00 0.00 O ATOM 0 H ASP A 81 -0.715 -7.635 -3.836 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.705 -5.875 -2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.905 -5.356 -2.527 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.555 -4.102 -3.700 1.00 0.00 H new ATOM 873 N LEU A 82 -2.882 -5.373 -5.024 1.00 0.00 N ATOM 874 CA LEU A 82 -3.753 -4.663 -6.011 1.00 0.00 C ATOM 875 C LEU A 82 -5.206 -5.106 -5.823 1.00 0.00 C ATOM 876 O LEU A 82 -5.470 -6.208 -5.380 1.00 0.00 O ATOM 877 CB LEU A 82 -3.225 -5.103 -7.379 1.00 0.00 C ATOM 878 CG LEU A 82 -4.068 -4.483 -8.498 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.683 -3.012 -8.694 1.00 0.00 C ATOM 880 CD2 LEU A 82 -3.824 -5.258 -9.790 1.00 0.00 C ATOM 0 H LEU A 82 -3.138 -6.344 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.730 -3.579 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.183 -4.801 -7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.251 -6.190 -7.454 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.123 -4.535 -8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.288 -2.581 -9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.858 -2.464 -7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.628 -2.944 -8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.420 -4.824 -10.593 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.767 -5.204 -10.053 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.110 -6.300 -9.649 1.00 0.00 H new ATOM 892 N VAL A 83 -6.149 -4.257 -6.147 1.00 0.00 N ATOM 893 CA VAL A 83 -7.582 -4.626 -5.979 1.00 0.00 C ATOM 894 C VAL A 83 -8.402 -4.026 -7.119 1.00 0.00 C ATOM 895 O VAL A 83 -8.297 -2.849 -7.407 1.00 0.00 O ATOM 896 CB VAL A 83 -8.025 -4.036 -4.623 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.775 -5.061 -3.519 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.254 -2.746 -4.290 1.00 0.00 C ATOM 0 H VAL A 83 -5.985 -3.323 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.728 -5.706 -5.999 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.086 -3.796 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.087 -4.647 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.346 -5.966 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.713 -5.303 -3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.591 -2.358 -3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.187 -2.963 -4.239 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.437 -2.002 -5.066 1.00 0.00 H new ATOM 908 N GLY A 84 -9.206 -4.826 -7.783 1.00 0.00 N ATOM 909 CA GLY A 84 -10.014 -4.276 -8.917 1.00 0.00 C ATOM 910 C GLY A 84 -11.515 -4.382 -8.630 1.00 0.00 C ATOM 911 O GLY A 84 -12.052 -5.450 -8.409 1.00 0.00 O ATOM 0 H GLY A 84 -9.336 -5.820 -7.592 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.746 -3.233 -9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.777 -4.818 -9.832 1.00 0.00 H new ATOM 915 N TRP A 85 -12.186 -3.264 -8.658 1.00 0.00 N ATOM 916 CA TRP A 85 -13.668 -3.238 -8.418 1.00 0.00 C ATOM 917 C TRP A 85 -14.417 -3.504 -9.724 1.00 0.00 C ATOM 918 O TRP A 85 -13.829 -3.802 -10.746 1.00 0.00 O ATOM 919 CB TRP A 85 -13.995 -1.817 -7.944 1.00 0.00 C ATOM 920 CG TRP A 85 -13.762 -1.679 -6.474 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.723 -1.550 -5.529 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.498 -1.635 -5.775 1.00 0.00 C ATOM 923 NE1 TRP A 85 -14.117 -1.426 -4.290 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.741 -1.474 -4.391 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.176 -1.721 -6.211 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.690 -1.398 -3.471 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.128 -1.650 -5.306 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.377 -1.488 -3.933 1.00 0.00 C ATOM 0 H TRP A 85 -11.769 -2.351 -8.839 1.00 0.00 H new ATOM 0 HA TRP A 85 -13.961 -3.996 -7.691 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.378 -1.098 -8.483 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.034 -1.582 -8.175 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.787 -1.545 -5.712 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.624 -1.313 -3.412 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -10.967 -1.844 -7.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.892 -1.271 -2.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.110 -1.720 -5.660 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.553 -1.433 -3.237 1.00 0.00 H new ATOM 939 N GLN A 86 -15.714 -3.346 -9.697 1.00 0.00 N ATOM 940 CA GLN A 86 -16.531 -3.527 -10.929 1.00 0.00 C ATOM 941 C GLN A 86 -16.894 -2.142 -11.469 1.00 0.00 C ATOM 942 O GLN A 86 -17.847 -1.526 -11.028 1.00 0.00 O ATOM 943 CB GLN A 86 -17.784 -4.274 -10.468 1.00 0.00 C ATOM 944 CG GLN A 86 -18.709 -4.520 -11.661 1.00 0.00 C ATOM 945 CD GLN A 86 -19.959 -5.266 -11.190 1.00 0.00 C ATOM 946 OE1 GLN A 86 -19.886 -6.104 -10.313 1.00 0.00 O ATOM 947 NE2 GLN A 86 -21.112 -4.992 -11.735 1.00 0.00 N ATOM 0 H GLN A 86 -16.246 -3.096 -8.864 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.015 -4.074 -11.718 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.505 -5.223 -10.011 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.305 -3.694 -9.706 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -18.989 -3.572 -12.119 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.191 -5.102 -12.423 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.174 -4.289 -12.471 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.952 -5.481 -11.425 1.00 0.00 H new ATOM 956 N ALA A 87 -16.127 -1.637 -12.402 1.00 0.00 N ATOM 957 CA ALA A 87 -16.409 -0.275 -12.954 1.00 0.00 C ATOM 958 C ALA A 87 -17.737 -0.261 -13.721 1.00 0.00 C ATOM 959 O ALA A 87 -18.085 -1.231 -14.366 1.00 0.00 O ATOM 960 CB ALA A 87 -15.242 0.029 -13.897 1.00 0.00 C ATOM 0 H ALA A 87 -15.318 -2.108 -12.806 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.499 0.469 -12.163 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.380 1.015 -14.341 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.307 0.011 -13.337 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.207 -0.722 -14.686 1.00 0.00 H new ATOM 1035 N SER A 93 -12.127 4.190 -18.555 1.00 0.00 N ATOM 1036 CA SER A 93 -11.698 2.831 -19.012 1.00 0.00 C ATOM 1037 C SER A 93 -10.662 2.961 -20.128 1.00 0.00 C ATOM 1038 O SER A 93 -10.947 2.757 -21.292 1.00 0.00 O ATOM 1039 CB SER A 93 -12.948 2.100 -19.507 1.00 0.00 C ATOM 1040 OG SER A 93 -13.357 1.155 -18.527 1.00 0.00 O ATOM 0 HA SER A 93 -11.236 2.271 -18.199 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.749 2.814 -19.698 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.739 1.596 -20.451 1.00 0.00 H new ATOM 0 HG SER A 93 -14.159 0.686 -18.840 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.459 3.297 -19.760 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.360 3.448 -20.764 1.00 0.00 C ATOM 1048 C LEU A 94 -7.962 2.073 -21.293 1.00 0.00 C ATOM 1049 O LEU A 94 -8.305 1.061 -20.707 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.195 4.080 -20.000 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.595 5.471 -19.507 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -6.527 5.999 -18.547 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -7.719 6.419 -20.702 1.00 0.00 C ATOM 0 H LEU A 94 -9.183 3.477 -18.795 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.658 4.058 -21.617 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.918 3.450 -19.155 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.320 4.150 -20.646 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.552 5.411 -18.989 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.812 6.991 -18.195 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.437 5.324 -17.696 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.570 6.059 -19.065 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.004 7.411 -20.351 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.762 6.478 -21.220 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.479 6.044 -21.387 1.00 0.00 H new ATOM 1065 N THR A 95 -7.255 2.018 -22.394 1.00 0.00 N ATOM 1066 CA THR A 95 -6.857 0.685 -22.946 1.00 0.00 C ATOM 1067 C THR A 95 -5.376 0.398 -22.665 1.00 0.00 C ATOM 1068 O THR A 95 -4.596 1.313 -22.486 1.00 0.00 O ATOM 1069 CB THR A 95 -7.117 0.758 -24.459 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.023 2.103 -24.910 1.00 0.00 O ATOM 1071 CG2 THR A 95 -8.513 0.214 -24.763 1.00 0.00 C ATOM 0 H THR A 95 -6.939 2.827 -22.929 1.00 0.00 H new ATOM 0 HA THR A 95 -7.426 -0.121 -22.482 1.00 0.00 H new ATOM 0 HB THR A 95 -6.368 0.158 -24.976 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.189 2.137 -25.875 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.698 0.266 -25.836 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.579 -0.823 -24.433 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.258 0.811 -24.237 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.037 -0.875 -22.635 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.616 -1.233 -22.366 1.00 0.00 C ATOM 1081 C PRO A 96 -2.733 -0.819 -23.546 1.00 0.00 C ATOM 1082 O PRO A 96 -3.223 -0.396 -24.577 1.00 0.00 O ATOM 1083 CB PRO A 96 -3.633 -2.749 -22.208 1.00 0.00 C ATOM 1084 CG PRO A 96 -4.830 -3.199 -22.971 1.00 0.00 C ATOM 1085 CD PRO A 96 -5.839 -2.085 -22.896 1.00 0.00 C ATOM 0 HA PRO A 96 -3.213 -0.731 -21.486 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -2.721 -3.198 -22.602 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.702 -3.036 -21.159 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.569 -3.415 -24.007 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.236 -4.117 -22.547 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.401 -1.996 -23.826 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.564 -2.259 -22.101 1.00 0.00 H new ATOM 1134 N SER A 101 8.127 3.673 -26.336 1.00 0.00 N ATOM 1135 CA SER A 101 8.417 5.052 -25.828 1.00 0.00 C ATOM 1136 C SER A 101 8.552 5.047 -24.307 1.00 0.00 C ATOM 1137 O SER A 101 9.396 5.719 -23.746 1.00 0.00 O ATOM 1138 CB SER A 101 7.221 5.904 -26.256 1.00 0.00 C ATOM 1139 OG SER A 101 7.202 6.008 -27.674 1.00 0.00 O ATOM 0 HA SER A 101 9.355 5.440 -26.227 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.294 5.455 -25.900 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.287 6.895 -25.808 1.00 0.00 H new ATOM 0 HG SER A 101 7.591 5.199 -28.067 1.00 0.00 H new ATOM 1145 N SER A 102 7.716 4.298 -23.635 1.00 0.00 N ATOM 1146 CA SER A 102 7.767 4.235 -22.140 1.00 0.00 C ATOM 1147 C SER A 102 7.681 5.634 -21.522 1.00 0.00 C ATOM 1148 O SER A 102 8.038 5.829 -20.375 1.00 0.00 O ATOM 1149 CB SER A 102 9.106 3.575 -21.798 1.00 0.00 C ATOM 1150 OG SER A 102 8.948 2.162 -21.803 1.00 0.00 O ATOM 0 H SER A 102 6.992 3.720 -24.062 1.00 0.00 H new ATOM 0 HA SER A 102 6.924 3.671 -21.740 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.865 3.870 -22.522 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.451 3.911 -20.820 1.00 0.00 H new ATOM 0 HG SER A 102 9.804 1.736 -21.586 1.00 0.00 H new ATOM 1156 N ASP A 103 7.181 6.601 -22.254 1.00 0.00 N ATOM 1157 CA ASP A 103 7.048 7.972 -21.687 1.00 0.00 C ATOM 1158 C ASP A 103 5.717 8.056 -20.954 1.00 0.00 C ATOM 1159 O ASP A 103 4.737 8.561 -21.469 1.00 0.00 O ATOM 1160 CB ASP A 103 7.072 8.917 -22.891 1.00 0.00 C ATOM 1161 CG ASP A 103 8.476 8.944 -23.506 1.00 0.00 C ATOM 1162 OD1 ASP A 103 9.429 8.702 -22.782 1.00 0.00 O ATOM 1163 OD2 ASP A 103 8.573 9.206 -24.694 1.00 0.00 O ATOM 0 H ASP A 103 6.861 6.496 -23.217 1.00 0.00 H new ATOM 0 HA ASP A 103 7.839 8.227 -20.982 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.346 8.590 -23.635 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.782 9.921 -22.582 1.00 0.00 H new ATOM 1168 N LEU A 104 5.678 7.538 -19.760 1.00 0.00 N ATOM 1169 CA LEU A 104 4.421 7.543 -18.971 1.00 0.00 C ATOM 1170 C LEU A 104 4.316 8.810 -18.136 1.00 0.00 C ATOM 1171 O LEU A 104 5.260 9.562 -18.007 1.00 0.00 O ATOM 1172 CB LEU A 104 4.531 6.334 -18.044 1.00 0.00 C ATOM 1173 CG LEU A 104 4.526 5.040 -18.858 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.787 3.855 -17.926 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.163 4.863 -19.534 1.00 0.00 C ATOM 0 H LEU A 104 6.475 7.106 -19.293 1.00 0.00 H new ATOM 0 HA LEU A 104 3.543 7.504 -19.616 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.447 6.399 -17.457 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.700 6.331 -17.338 1.00 0.00 H new ATOM 0 HG LEU A 104 5.305 5.087 -19.619 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.784 2.930 -18.503 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.757 3.978 -17.443 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.007 3.811 -17.166 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.162 3.940 -20.114 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.383 4.815 -18.774 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.973 5.708 -20.196 1.00 0.00 H new ATOM 1187 N TYR A 105 3.177 9.025 -17.545 1.00 0.00 N ATOM 1188 CA TYR A 105 2.988 10.206 -16.672 1.00 0.00 C ATOM 1189 C TYR A 105 1.861 9.893 -15.689 1.00 0.00 C ATOM 1190 O TYR A 105 0.895 9.236 -16.033 1.00 0.00 O ATOM 1191 CB TYR A 105 2.661 11.383 -17.603 1.00 0.00 C ATOM 1192 CG TYR A 105 1.300 11.229 -18.241 1.00 0.00 C ATOM 1193 CD1 TYR A 105 1.163 10.564 -19.465 1.00 0.00 C ATOM 1194 CD2 TYR A 105 0.179 11.769 -17.606 1.00 0.00 C ATOM 1195 CE1 TYR A 105 -0.102 10.443 -20.054 1.00 0.00 C ATOM 1196 CE2 TYR A 105 -1.085 11.645 -18.192 1.00 0.00 C ATOM 1197 CZ TYR A 105 -1.226 10.983 -19.417 1.00 0.00 C ATOM 1198 OH TYR A 105 -2.473 10.863 -19.997 1.00 0.00 O ATOM 0 H TYR A 105 2.359 8.422 -17.633 1.00 0.00 H new ATOM 0 HA TYR A 105 3.868 10.459 -16.081 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.695 12.314 -17.038 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.422 11.454 -18.381 1.00 0.00 H new ATOM 0 HD1 TYR A 105 2.030 10.145 -19.954 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.288 12.282 -16.662 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.211 9.933 -21.000 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.952 12.060 -17.699 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.143 11.292 -19.424 1.00 0.00 H new ATOM 1208 N LEU A 106 2.003 10.310 -14.464 1.00 0.00 N ATOM 1209 CA LEU A 106 0.968 9.986 -13.443 1.00 0.00 C ATOM 1210 C LEU A 106 0.212 11.234 -12.987 1.00 0.00 C ATOM 1211 O LEU A 106 0.714 12.341 -13.020 1.00 0.00 O ATOM 1212 CB LEU A 106 1.762 9.377 -12.287 1.00 0.00 C ATOM 1213 CG LEU A 106 0.815 8.975 -11.157 1.00 0.00 C ATOM 1214 CD1 LEU A 106 -0.026 7.770 -11.591 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.635 8.615 -9.915 1.00 0.00 C ATOM 0 H LEU A 106 2.791 10.862 -14.124 1.00 0.00 H new ATOM 0 HA LEU A 106 0.205 9.312 -13.834 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.317 8.506 -12.635 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.495 10.096 -11.920 1.00 0.00 H new ATOM 0 HG LEU A 106 0.150 9.807 -10.925 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.700 7.486 -10.783 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.609 8.032 -12.474 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.632 6.933 -11.826 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.963 8.328 -9.106 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.300 7.783 -10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.226 9.477 -9.607 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.000 11.035 -12.555 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.847 12.159 -12.072 1.00 0.00 C ATOM 1229 C VAL A 107 -2.020 12.037 -10.552 1.00 0.00 C ATOM 1230 O VAL A 107 -2.353 10.981 -10.047 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.181 11.958 -12.797 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.196 13.020 -12.345 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -2.958 12.072 -14.311 1.00 0.00 C ATOM 0 H VAL A 107 -1.449 10.120 -12.516 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.424 13.144 -12.268 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.573 10.970 -12.556 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.140 12.867 -12.867 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.358 12.935 -11.270 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.811 14.013 -12.576 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.906 11.929 -14.830 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.560 13.059 -14.547 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.250 11.309 -14.633 1.00 0.00 H new ATOM 1243 N THR A 108 -1.782 13.099 -9.821 1.00 0.00 N ATOM 1244 CA THR A 108 -1.919 13.029 -8.330 1.00 0.00 C ATOM 1245 C THR A 108 -3.379 13.175 -7.927 1.00 0.00 C ATOM 1246 O THR A 108 -4.228 13.475 -8.751 1.00 0.00 O ATOM 1247 CB THR A 108 -1.115 14.205 -7.774 1.00 0.00 C ATOM 1248 OG1 THR A 108 -1.682 15.421 -8.238 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.344 14.101 -8.224 1.00 0.00 C ATOM 0 H THR A 108 -1.500 14.008 -10.189 1.00 0.00 H new ATOM 0 HA THR A 108 -1.560 12.074 -7.946 1.00 0.00 H new ATOM 0 HB THR A 108 -1.146 14.183 -6.685 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.822 16.027 -7.480 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.909 14.943 -7.823 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.772 13.168 -7.857 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.391 14.118 -9.313 1.00 0.00 H new ATOM 1257 N ARG A 109 -3.652 12.958 -6.651 1.00 0.00 N ATOM 1258 CA ARG A 109 -5.046 13.045 -6.079 1.00 0.00 C ATOM 1259 C ARG A 109 -5.915 14.089 -6.786 1.00 0.00 C ATOM 1260 O ARG A 109 -7.109 13.906 -6.940 1.00 0.00 O ATOM 1261 CB ARG A 109 -4.830 13.430 -4.614 1.00 0.00 C ATOM 1262 CG ARG A 109 -6.152 13.323 -3.851 1.00 0.00 C ATOM 1263 CD ARG A 109 -5.919 13.649 -2.372 1.00 0.00 C ATOM 1264 NE ARG A 109 -5.631 15.111 -2.335 1.00 0.00 N ATOM 1265 CZ ARG A 109 -5.931 15.810 -1.273 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -7.180 16.035 -0.971 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -4.981 16.286 -0.517 1.00 0.00 N ATOM 0 H ARG A 109 -2.940 12.716 -5.961 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.581 12.103 -6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.085 12.775 -4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.443 14.447 -4.549 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.885 14.010 -4.274 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.562 12.318 -3.952 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.796 13.405 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.086 13.073 -1.968 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.199 15.566 -3.139 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.923 15.665 -1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.414 16.581 -0.142 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.004 16.112 -0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.214 16.832 0.312 1.00 0.00 H new ATOM 1281 N HIS A 110 -5.324 15.159 -7.240 1.00 0.00 N ATOM 1282 CA HIS A 110 -6.109 16.186 -7.963 1.00 0.00 C ATOM 1283 C HIS A 110 -5.926 15.985 -9.482 1.00 0.00 C ATOM 1284 O HIS A 110 -6.705 15.296 -10.113 1.00 0.00 O ATOM 1285 CB HIS A 110 -5.542 17.530 -7.487 1.00 0.00 C ATOM 1286 CG HIS A 110 -5.783 17.685 -6.013 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -6.884 18.360 -5.509 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -5.072 17.256 -4.921 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -6.804 18.319 -4.166 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -5.718 17.657 -3.755 1.00 0.00 N ATOM 0 H HIS A 110 -4.330 15.363 -7.139 1.00 0.00 H new ATOM 0 HA HIS A 110 -7.180 16.131 -7.767 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -4.474 17.581 -7.698 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.014 18.348 -8.031 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.620 18.806 -6.056 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.151 16.693 -4.960 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -7.529 18.766 -3.502 1.00 0.00 H new ATOM 1298 N ALA A 111 -4.908 16.567 -10.068 1.00 0.00 N ATOM 1299 CA ALA A 111 -4.676 16.398 -11.538 1.00 0.00 C ATOM 1300 C ALA A 111 -3.253 16.824 -11.929 1.00 0.00 C ATOM 1301 O ALA A 111 -3.023 17.241 -13.049 1.00 0.00 O ATOM 1302 CB ALA A 111 -5.709 17.303 -12.209 1.00 0.00 C ATOM 0 H ALA A 111 -4.225 17.154 -9.590 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.777 15.357 -11.843 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.604 17.235 -13.292 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.712 16.986 -11.921 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.549 18.334 -11.893 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.306 16.757 -11.024 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.917 17.201 -11.370 1.00 0.00 C ATOM 1310 C ASP A 112 -0.348 16.356 -12.508 1.00 0.00 C ATOM 1311 O ASP A 112 -0.785 15.246 -12.751 1.00 0.00 O ATOM 1312 CB ASP A 112 -0.086 16.996 -10.102 1.00 0.00 C ATOM 1313 CG ASP A 112 -0.529 17.983 -9.014 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -1.110 19.002 -9.356 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -0.275 17.704 -7.853 1.00 0.00 O ATOM 0 H ASP A 112 -2.432 16.418 -10.070 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.905 18.239 -11.702 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.201 15.973 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.972 17.139 -10.324 1.00 0.00 H new ATOM 1320 N VAL A 113 0.633 16.876 -13.200 1.00 0.00 N ATOM 1321 CA VAL A 113 1.254 16.113 -14.320 1.00 0.00 C ATOM 1322 C VAL A 113 2.638 15.634 -13.885 1.00 0.00 C ATOM 1323 O VAL A 113 3.500 16.422 -13.541 1.00 0.00 O ATOM 1324 CB VAL A 113 1.360 17.112 -15.477 1.00 0.00 C ATOM 1325 CG1 VAL A 113 1.990 16.427 -16.694 1.00 0.00 C ATOM 1326 CG2 VAL A 113 -0.037 17.615 -15.851 1.00 0.00 C ATOM 0 H VAL A 113 1.031 17.801 -13.035 1.00 0.00 H new ATOM 0 HA VAL A 113 0.677 15.235 -14.610 1.00 0.00 H new ATOM 0 HB VAL A 113 1.982 17.952 -15.168 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.064 17.140 -17.515 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.986 16.068 -16.434 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.369 15.585 -17.000 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.040 18.325 -16.674 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.658 16.772 -16.156 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.490 18.106 -14.989 1.00 0.00 H new ATOM 1336 N ILE A 114 2.847 14.345 -13.880 1.00 0.00 N ATOM 1337 CA ILE A 114 4.164 13.793 -13.447 1.00 0.00 C ATOM 1338 C ILE A 114 4.688 12.794 -14.485 1.00 0.00 C ATOM 1339 O ILE A 114 4.489 11.604 -14.341 1.00 0.00 O ATOM 1340 CB ILE A 114 3.876 13.091 -12.115 1.00 0.00 C ATOM 1341 CG1 ILE A 114 3.328 14.105 -11.106 1.00 0.00 C ATOM 1342 CG2 ILE A 114 5.165 12.481 -11.564 1.00 0.00 C ATOM 1343 CD1 ILE A 114 2.887 13.375 -9.837 1.00 0.00 C ATOM 0 H ILE A 114 2.158 13.646 -14.159 1.00 0.00 H new ATOM 0 HA ILE A 114 4.926 14.566 -13.344 1.00 0.00 H new ATOM 0 HB ILE A 114 3.140 12.303 -12.279 1.00 0.00 H new ATOM 0 HG12 ILE A 114 4.092 14.844 -10.866 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.486 14.646 -11.538 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.956 11.983 -10.617 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.558 11.756 -12.277 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.901 13.269 -11.405 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.497 14.097 -9.119 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.109 12.653 -10.084 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.740 12.855 -9.402 1.00 0.00 H new ATOM 1355 N PRO A 115 5.331 13.312 -15.505 1.00 0.00 N ATOM 1356 CA PRO A 115 5.855 12.393 -16.552 1.00 0.00 C ATOM 1357 C PRO A 115 6.955 11.490 -15.981 1.00 0.00 C ATOM 1358 O PRO A 115 7.973 11.956 -15.505 1.00 0.00 O ATOM 1359 CB PRO A 115 6.424 13.323 -17.619 1.00 0.00 C ATOM 1360 CG PRO A 115 6.752 14.582 -16.894 1.00 0.00 C ATOM 1361 CD PRO A 115 5.776 14.696 -15.753 1.00 0.00 C ATOM 0 HA PRO A 115 5.086 11.728 -16.944 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.310 12.893 -18.086 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.700 13.502 -18.414 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.777 14.559 -16.524 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.672 15.442 -17.558 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.248 15.125 -14.869 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.937 15.342 -16.012 1.00 0.00 H new ATOM 1369 N VAL A 116 6.753 10.199 -16.037 1.00 0.00 N ATOM 1370 CA VAL A 116 7.774 9.240 -15.516 1.00 0.00 C ATOM 1371 C VAL A 116 8.157 8.251 -16.624 1.00 0.00 C ATOM 1372 O VAL A 116 7.300 7.693 -17.285 1.00 0.00 O ATOM 1373 CB VAL A 116 7.090 8.508 -14.355 1.00 0.00 C ATOM 1374 CG1 VAL A 116 8.057 7.490 -13.741 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.676 9.520 -13.282 1.00 0.00 C ATOM 0 H VAL A 116 5.916 9.764 -16.425 1.00 0.00 H new ATOM 0 HA VAL A 116 8.687 9.739 -15.190 1.00 0.00 H new ATOM 0 HB VAL A 116 6.208 7.990 -14.731 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.566 6.973 -12.917 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.352 6.765 -14.500 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.942 8.007 -13.369 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.190 8.998 -12.458 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.560 10.040 -12.912 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.983 10.243 -13.712 1.00 0.00 H new ATOM 1385 N ARG A 117 9.431 8.021 -16.825 1.00 0.00 N ATOM 1386 CA ARG A 117 9.862 7.056 -17.882 1.00 0.00 C ATOM 1387 C ARG A 117 9.831 5.653 -17.279 1.00 0.00 C ATOM 1388 O ARG A 117 10.501 5.390 -16.299 1.00 0.00 O ATOM 1389 CB ARG A 117 11.295 7.465 -18.228 1.00 0.00 C ATOM 1390 CG ARG A 117 11.846 6.542 -19.316 1.00 0.00 C ATOM 1391 CD ARG A 117 11.130 6.832 -20.637 1.00 0.00 C ATOM 1392 NE ARG A 117 11.732 5.892 -21.621 1.00 0.00 N ATOM 1393 CZ ARG A 117 12.471 6.351 -22.594 1.00 0.00 C ATOM 1394 NH1 ARG A 117 12.074 7.385 -23.284 1.00 0.00 N ATOM 1395 NH2 ARG A 117 13.607 5.776 -22.877 1.00 0.00 N ATOM 0 H ARG A 117 10.190 8.459 -16.303 1.00 0.00 H new ATOM 0 HA ARG A 117 9.227 7.062 -18.768 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.316 8.500 -18.571 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.924 7.411 -17.339 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.919 6.695 -19.430 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.701 5.500 -19.032 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.056 6.672 -20.546 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.273 7.868 -20.943 1.00 0.00 H new ATOM 0 HE ARG A 117 11.567 4.889 -21.535 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.186 7.835 -23.063 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.652 7.743 -24.044 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.918 4.968 -22.338 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.185 6.135 -23.637 1.00 0.00 H new ATOM 1409 N ARG A 118 9.049 4.754 -17.827 1.00 0.00 N ATOM 1410 CA ARG A 118 8.975 3.388 -17.237 1.00 0.00 C ATOM 1411 C ARG A 118 10.347 2.714 -17.269 1.00 0.00 C ATOM 1412 O ARG A 118 10.942 2.545 -18.318 1.00 0.00 O ATOM 1413 CB ARG A 118 7.988 2.616 -18.113 1.00 0.00 C ATOM 1414 CG ARG A 118 7.331 1.512 -17.283 1.00 0.00 C ATOM 1415 CD ARG A 118 6.968 0.331 -18.187 1.00 0.00 C ATOM 1416 NE ARG A 118 6.023 0.888 -19.197 1.00 0.00 N ATOM 1417 CZ ARG A 118 4.867 0.316 -19.397 1.00 0.00 C ATOM 1418 NH1 ARG A 118 4.026 0.180 -18.407 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.552 -0.120 -20.586 1.00 0.00 N ATOM 0 H ARG A 118 8.465 4.908 -18.649 1.00 0.00 H new ATOM 0 HA ARG A 118 8.658 3.418 -16.195 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.229 3.291 -18.507 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.505 2.184 -18.970 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.009 1.184 -16.495 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.436 1.896 -16.794 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.854 -0.086 -18.665 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.505 -0.474 -17.616 1.00 0.00 H new ATOM 0 HE ARG A 118 6.280 1.717 -19.732 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.273 0.521 -17.478 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.123 -0.267 -18.563 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.209 -0.014 -21.359 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.649 -0.567 -20.742 1.00 0.00 H new ATOM 1433 N ARG A 119 10.830 2.297 -16.131 1.00 0.00 N ATOM 1434 CA ARG A 119 12.141 1.592 -16.079 1.00 0.00 C ATOM 1435 C ARG A 119 11.906 0.075 -16.047 1.00 0.00 C ATOM 1436 O ARG A 119 12.838 -0.703 -15.962 1.00 0.00 O ATOM 1437 CB ARG A 119 12.799 2.062 -14.779 1.00 0.00 C ATOM 1438 CG ARG A 119 13.093 3.563 -14.857 1.00 0.00 C ATOM 1439 CD ARG A 119 14.222 3.818 -15.860 1.00 0.00 C ATOM 1440 NE ARG A 119 15.400 3.092 -15.303 1.00 0.00 N ATOM 1441 CZ ARG A 119 16.158 3.667 -14.409 1.00 0.00 C ATOM 1442 NH1 ARG A 119 16.684 4.836 -14.653 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.390 3.072 -13.271 1.00 0.00 N ATOM 0 H ARG A 119 10.369 2.416 -15.229 1.00 0.00 H new ATOM 0 HA ARG A 119 12.767 1.807 -16.945 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.143 1.854 -13.933 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.723 1.510 -14.609 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.196 4.103 -15.160 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.375 3.939 -13.874 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.961 3.447 -16.851 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.427 4.884 -15.962 1.00 0.00 H new ATOM 0 HE ARG A 119 15.613 2.146 -15.621 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.503 5.301 -15.543 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.276 5.285 -13.954 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.979 2.158 -13.080 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.982 3.521 -12.572 1.00 0.00 H new ATOM 1457 N GLY A 120 10.664 -0.347 -16.116 1.00 0.00 N ATOM 1458 CA GLY A 120 10.352 -1.798 -16.092 1.00 0.00 C ATOM 1459 C GLY A 120 8.838 -1.956 -16.003 1.00 0.00 C ATOM 1460 O GLY A 120 8.109 -0.983 -15.965 1.00 0.00 O ATOM 0 H GLY A 120 9.851 0.265 -16.188 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.733 -2.284 -16.990 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.835 -2.277 -15.241 1.00 0.00 H new ATOM 1464 N ASP A 121 8.360 -3.167 -15.969 1.00 0.00 N ATOM 1465 CA ASP A 121 6.885 -3.386 -15.881 1.00 0.00 C ATOM 1466 C ASP A 121 6.330 -2.794 -14.583 1.00 0.00 C ATOM 1467 O ASP A 121 5.180 -2.406 -14.506 1.00 0.00 O ATOM 1468 CB ASP A 121 6.700 -4.909 -15.894 1.00 0.00 C ATOM 1469 CG ASP A 121 7.403 -5.561 -14.691 1.00 0.00 C ATOM 1470 OD1 ASP A 121 8.329 -4.966 -14.165 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.994 -6.647 -14.316 1.00 0.00 O ATOM 0 H ASP A 121 8.924 -4.016 -15.998 1.00 0.00 H new ATOM 0 HA ASP A 121 6.355 -2.903 -16.702 1.00 0.00 H new ATOM 0 HB2 ASP A 121 5.637 -5.150 -15.873 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.101 -5.320 -16.820 1.00 0.00 H new ATOM 1476 N SER A 122 7.137 -2.757 -13.562 1.00 0.00 N ATOM 1477 CA SER A 122 6.681 -2.225 -12.247 1.00 0.00 C ATOM 1478 C SER A 122 7.535 -1.045 -11.777 1.00 0.00 C ATOM 1479 O SER A 122 7.536 -0.725 -10.602 1.00 0.00 O ATOM 1480 CB SER A 122 6.817 -3.400 -11.281 1.00 0.00 C ATOM 1481 OG SER A 122 5.781 -4.341 -11.536 1.00 0.00 O ATOM 0 H SER A 122 8.105 -3.076 -13.582 1.00 0.00 H new ATOM 0 HA SER A 122 5.661 -1.845 -12.308 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.791 -3.873 -11.401 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.758 -3.048 -10.251 1.00 0.00 H new ATOM 0 HG SER A 122 5.867 -5.097 -10.918 1.00 0.00 H new ATOM 1487 N ARG A 123 8.270 -0.403 -12.653 1.00 0.00 N ATOM 1488 CA ARG A 123 9.120 0.735 -12.193 1.00 0.00 C ATOM 1489 C ARG A 123 9.081 1.885 -13.191 1.00 0.00 C ATOM 1490 O ARG A 123 9.036 1.686 -14.389 1.00 0.00 O ATOM 1491 CB ARG A 123 10.535 0.164 -12.107 1.00 0.00 C ATOM 1492 CG ARG A 123 10.621 -0.830 -10.947 1.00 0.00 C ATOM 1493 CD ARG A 123 12.041 -1.395 -10.869 1.00 0.00 C ATOM 1494 NE ARG A 123 11.995 -2.403 -9.773 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.897 -2.381 -8.830 1.00 0.00 C ATOM 1496 NH1 ARG A 123 14.027 -3.014 -8.994 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.669 -1.728 -7.724 1.00 0.00 N ATOM 0 H ARG A 123 8.317 -0.614 -13.650 1.00 0.00 H new ATOM 0 HA ARG A 123 8.772 1.135 -11.240 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.795 -0.331 -13.043 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.254 0.970 -11.962 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.362 -0.337 -10.010 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.903 -1.638 -11.091 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.336 -1.852 -11.813 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.767 -0.611 -10.654 1.00 0.00 H new ATOM 0 HE ARG A 123 11.259 -3.110 -9.760 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.204 -3.525 -9.859 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.732 -2.997 -8.258 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.786 -1.234 -7.596 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.374 -1.711 -6.987 1.00 0.00 H new ATOM 1511 N GLY A 124 9.120 3.091 -12.694 1.00 0.00 N ATOM 1512 CA GLY A 124 9.111 4.279 -13.584 1.00 0.00 C ATOM 1513 C GLY A 124 10.053 5.315 -12.992 1.00 0.00 C ATOM 1514 O GLY A 124 10.117 5.493 -11.789 1.00 0.00 O ATOM 0 H GLY A 124 9.158 3.303 -11.697 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.430 4.004 -14.590 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.103 4.684 -13.669 1.00 0.00 H new ATOM 1518 N SER A 125 10.793 5.985 -13.823 1.00 0.00 N ATOM 1519 CA SER A 125 11.748 7.002 -13.318 1.00 0.00 C ATOM 1520 C SER A 125 11.048 8.344 -13.183 1.00 0.00 C ATOM 1521 O SER A 125 10.710 8.978 -14.167 1.00 0.00 O ATOM 1522 CB SER A 125 12.851 7.073 -14.373 1.00 0.00 C ATOM 1523 OG SER A 125 13.687 8.191 -14.102 1.00 0.00 O ATOM 0 H SER A 125 10.777 5.871 -14.837 1.00 0.00 H new ATOM 0 HA SER A 125 12.147 6.747 -12.336 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.438 6.155 -14.365 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.414 7.163 -15.368 1.00 0.00 H new ATOM 0 HG SER A 125 14.397 8.239 -14.776 1.00 0.00 H new ATOM 1529 N LEU A 126 10.832 8.786 -11.974 1.00 0.00 N ATOM 1530 CA LEU A 126 10.157 10.099 -11.783 1.00 0.00 C ATOM 1531 C LEU A 126 11.106 11.203 -12.239 1.00 0.00 C ATOM 1532 O LEU A 126 12.075 11.520 -11.575 1.00 0.00 O ATOM 1533 CB LEU A 126 9.891 10.200 -10.278 1.00 0.00 C ATOM 1534 CG LEU A 126 9.024 11.425 -9.990 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.596 11.159 -10.465 1.00 0.00 C ATOM 1536 CD2 LEU A 126 9.017 11.704 -8.485 1.00 0.00 C ATOM 0 H LEU A 126 11.092 8.298 -11.117 1.00 0.00 H new ATOM 0 HA LEU A 126 9.232 10.194 -12.352 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.391 9.298 -9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.834 10.274 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 126 9.429 12.289 -10.517 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.976 12.032 -10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.600 10.960 -11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.192 10.295 -9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.399 12.578 -8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.612 10.841 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.035 11.892 -8.145 1.00 0.00 H new ATOM 1548 N LEU A 127 10.832 11.780 -13.377 1.00 0.00 N ATOM 1549 CA LEU A 127 11.713 12.861 -13.908 1.00 0.00 C ATOM 1550 C LEU A 127 11.636 14.089 -13.006 1.00 0.00 C ATOM 1551 O LEU A 127 12.554 14.887 -12.947 1.00 0.00 O ATOM 1552 CB LEU A 127 11.178 13.172 -15.310 1.00 0.00 C ATOM 1553 CG LEU A 127 11.260 11.916 -16.186 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.639 12.205 -17.553 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.726 11.507 -16.369 1.00 0.00 C ATOM 0 H LEU A 127 10.032 11.548 -13.965 1.00 0.00 H new ATOM 0 HA LEU A 127 12.760 12.561 -13.942 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.146 13.516 -15.247 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.757 13.979 -15.760 1.00 0.00 H new ATOM 0 HG LEU A 127 10.716 11.105 -15.702 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.698 11.312 -18.175 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.595 12.491 -17.425 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.181 13.019 -18.034 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.780 10.614 -16.992 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.273 12.318 -16.850 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.169 11.297 -15.396 1.00 0.00 H new ATOM 1567 N SER A 128 10.550 14.240 -12.303 1.00 0.00 N ATOM 1568 CA SER A 128 10.397 15.411 -11.391 1.00 0.00 C ATOM 1569 C SER A 128 10.539 14.965 -9.929 1.00 0.00 C ATOM 1570 O SER A 128 9.604 14.442 -9.354 1.00 0.00 O ATOM 1571 CB SER A 128 8.987 15.945 -11.654 1.00 0.00 C ATOM 1572 OG SER A 128 8.094 14.857 -11.862 1.00 0.00 O ATOM 0 H SER A 128 9.756 13.600 -12.320 1.00 0.00 H new ATOM 0 HA SER A 128 11.157 16.172 -11.568 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.652 16.547 -10.809 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.991 16.597 -12.528 1.00 0.00 H new ATOM 0 HG SER A 128 8.195 14.208 -11.135 1.00 0.00 H new ATOM 1578 N PRO A 129 11.707 15.198 -9.373 1.00 0.00 N ATOM 1579 CA PRO A 129 11.912 14.802 -7.952 1.00 0.00 C ATOM 1580 C PRO A 129 11.206 15.799 -7.037 1.00 0.00 C ATOM 1581 O PRO A 129 11.305 16.998 -7.221 1.00 0.00 O ATOM 1582 CB PRO A 129 13.423 14.865 -7.759 1.00 0.00 C ATOM 1583 CG PRO A 129 13.904 15.834 -8.785 1.00 0.00 C ATOM 1584 CD PRO A 129 12.944 15.765 -9.943 1.00 0.00 C ATOM 0 HA PRO A 129 11.511 13.816 -7.718 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.679 15.197 -6.753 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.880 13.885 -7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.941 16.843 -8.375 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.915 15.584 -9.107 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.767 16.752 -10.369 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.335 15.137 -10.744 1.00 0.00 H new ATOM 1592 N ARG A 130 10.491 15.311 -6.061 1.00 0.00 N ATOM 1593 CA ARG A 130 9.763 16.219 -5.131 1.00 0.00 C ATOM 1594 C ARG A 130 9.555 15.512 -3.793 1.00 0.00 C ATOM 1595 O ARG A 130 9.749 14.314 -3.699 1.00 0.00 O ATOM 1596 CB ARG A 130 8.419 16.488 -5.814 1.00 0.00 C ATOM 1597 CG ARG A 130 8.471 17.826 -6.568 1.00 0.00 C ATOM 1598 CD ARG A 130 7.883 17.652 -7.973 1.00 0.00 C ATOM 1599 NE ARG A 130 7.476 19.022 -8.396 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.617 19.176 -9.368 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.352 18.928 -9.165 1.00 0.00 N ATOM 1602 NH2 ARG A 130 7.024 19.578 -10.540 1.00 0.00 N ATOM 0 H ARG A 130 10.379 14.316 -5.867 1.00 0.00 H new ATOM 0 HA ARG A 130 10.304 17.144 -4.931 1.00 0.00 H new ATOM 0 HB2 ARG A 130 8.186 15.680 -6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.622 16.511 -5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 130 7.911 18.585 -6.021 1.00 0.00 H new ATOM 0 HG3 ARG A 130 9.501 18.176 -6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 130 8.618 17.230 -8.658 1.00 0.00 H new ATOM 0 HD3 ARG A 130 7.030 16.973 -7.962 1.00 0.00 H new ATOM 0 HE ARG A 130 7.868 19.839 -7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.035 18.614 -8.248 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.681 19.048 -9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 130 8.013 19.772 -10.698 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.353 19.698 -11.299 1.00 0.00 H new ATOM 1616 N PRO A 131 9.163 16.270 -2.794 1.00 0.00 N ATOM 1617 CA PRO A 131 8.942 15.630 -1.464 1.00 0.00 C ATOM 1618 C PRO A 131 7.901 14.516 -1.571 1.00 0.00 C ATOM 1619 O PRO A 131 6.821 14.705 -2.099 1.00 0.00 O ATOM 1620 CB PRO A 131 8.441 16.767 -0.578 1.00 0.00 C ATOM 1621 CG PRO A 131 7.850 17.749 -1.529 1.00 0.00 C ATOM 1622 CD PRO A 131 8.666 17.659 -2.788 1.00 0.00 C ATOM 0 HA PRO A 131 9.843 15.164 -1.066 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.700 16.414 0.139 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.254 17.211 -0.004 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.803 17.518 -1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.881 18.757 -1.116 1.00 0.00 H new ATOM 0 HD2 PRO A 131 8.062 17.871 -3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.487 18.376 -2.784 1.00 0.00 H new ATOM 1630 N VAL A 132 8.229 13.349 -1.078 1.00 0.00 N ATOM 1631 CA VAL A 132 7.278 12.195 -1.148 1.00 0.00 C ATOM 1632 C VAL A 132 5.903 12.593 -0.592 1.00 0.00 C ATOM 1633 O VAL A 132 4.885 12.053 -0.982 1.00 0.00 O ATOM 1634 CB VAL A 132 7.935 11.094 -0.310 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.093 11.564 1.140 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.067 9.834 -0.348 1.00 0.00 C ATOM 0 H VAL A 132 9.120 13.143 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 132 7.097 11.862 -2.170 1.00 0.00 H new ATOM 0 HB VAL A 132 8.919 10.871 -0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.561 10.775 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.718 12.457 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.113 11.795 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.536 9.051 0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.081 10.059 0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.965 9.493 -1.378 1.00 0.00 H new ATOM 1646 N SER A 133 5.872 13.559 0.293 1.00 0.00 N ATOM 1647 CA SER A 133 4.570 14.035 0.859 1.00 0.00 C ATOM 1648 C SER A 133 3.663 14.505 -0.284 1.00 0.00 C ATOM 1649 O SER A 133 2.460 14.398 -0.226 1.00 0.00 O ATOM 1650 CB SER A 133 4.928 15.204 1.778 1.00 0.00 C ATOM 1651 OG SER A 133 5.704 14.722 2.869 1.00 0.00 O ATOM 0 H SER A 133 6.697 14.041 0.650 1.00 0.00 H new ATOM 0 HA SER A 133 4.039 13.253 1.402 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.486 15.959 1.225 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.021 15.684 2.146 1.00 0.00 H new ATOM 0 HG SER A 133 5.937 15.468 3.460 1.00 0.00 H new ATOM 1657 N TYR A 134 4.249 15.017 -1.330 1.00 0.00 N ATOM 1658 CA TYR A 134 3.444 15.476 -2.495 1.00 0.00 C ATOM 1659 C TYR A 134 2.867 14.250 -3.224 1.00 0.00 C ATOM 1660 O TYR A 134 1.808 14.311 -3.820 1.00 0.00 O ATOM 1661 CB TYR A 134 4.444 16.255 -3.367 1.00 0.00 C ATOM 1662 CG TYR A 134 3.834 16.595 -4.705 1.00 0.00 C ATOM 1663 CD1 TYR A 134 3.059 17.750 -4.858 1.00 0.00 C ATOM 1664 CD2 TYR A 134 4.050 15.745 -5.791 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.499 18.054 -6.104 1.00 0.00 C ATOM 1666 CE2 TYR A 134 3.492 16.048 -7.038 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.716 17.203 -7.196 1.00 0.00 C ATOM 1668 OH TYR A 134 2.166 17.502 -8.424 1.00 0.00 O ATOM 0 H TYR A 134 5.257 15.138 -1.428 1.00 0.00 H new ATOM 0 HA TYR A 134 2.593 16.101 -2.226 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.744 17.170 -2.856 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.346 15.661 -3.514 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.893 18.406 -4.016 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.648 14.854 -5.669 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.900 18.944 -6.224 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.660 15.391 -7.879 1.00 0.00 H new ATOM 0 HH TYR A 134 2.699 17.083 -9.132 1.00 0.00 H new ATOM 1678 N LEU A 135 3.573 13.144 -3.190 1.00 0.00 N ATOM 1679 CA LEU A 135 3.095 11.910 -3.890 1.00 0.00 C ATOM 1680 C LEU A 135 2.219 11.021 -2.988 1.00 0.00 C ATOM 1681 O LEU A 135 1.754 9.982 -3.417 1.00 0.00 O ATOM 1682 CB LEU A 135 4.374 11.165 -4.274 1.00 0.00 C ATOM 1683 CG LEU A 135 5.142 11.973 -5.320 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.501 11.320 -5.575 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.341 12.009 -6.624 1.00 0.00 C ATOM 0 H LEU A 135 4.464 13.044 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 135 2.469 12.166 -4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.995 11.009 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.128 10.179 -4.669 1.00 0.00 H new ATOM 0 HG LEU A 135 5.291 12.989 -4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.048 11.897 -6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.072 11.294 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.354 10.303 -5.939 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.887 12.585 -7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.192 10.992 -6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.373 12.475 -6.443 1.00 0.00 H new ATOM 1697 N LYS A 136 1.984 11.405 -1.754 1.00 0.00 N ATOM 1698 CA LYS A 136 1.142 10.571 -0.866 1.00 0.00 C ATOM 1699 C LYS A 136 -0.320 10.744 -1.262 1.00 0.00 C ATOM 1700 O LYS A 136 -0.842 11.836 -1.367 1.00 0.00 O ATOM 1701 CB LYS A 136 1.420 11.029 0.576 1.00 0.00 C ATOM 1702 CG LYS A 136 0.937 12.464 0.804 1.00 0.00 C ATOM 1703 CD LYS A 136 -0.358 12.460 1.630 1.00 0.00 C ATOM 1704 CE LYS A 136 -0.283 13.535 2.719 1.00 0.00 C ATOM 1705 NZ LYS A 136 0.564 12.939 3.790 1.00 0.00 N ATOM 0 H LYS A 136 2.343 12.262 -1.333 1.00 0.00 H new ATOM 0 HA LYS A 136 1.371 9.509 -0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.921 10.359 1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.489 10.965 0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.706 13.037 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.765 12.955 -0.154 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.214 12.646 0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.508 11.480 2.083 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.156 14.456 2.335 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.275 13.787 3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.008 12.853 4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.889 11.997 3.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.387 13.550 3.962 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.943 9.650 -1.534 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.359 9.645 -2.001 1.00 0.00 C ATOM 1721 C GLY A 137 -2.375 9.483 -3.523 1.00 0.00 C ATOM 1722 O GLY A 137 -3.404 9.217 -4.114 1.00 0.00 O ATOM 0 H GLY A 137 -0.525 8.723 -1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.909 8.831 -1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.854 10.573 -1.715 1.00 0.00 H new ATOM 1726 N SER A 138 -1.236 9.610 -4.160 1.00 0.00 N ATOM 1727 CA SER A 138 -1.185 9.424 -5.635 1.00 0.00 C ATOM 1728 C SER A 138 -1.193 7.918 -5.969 1.00 0.00 C ATOM 1729 O SER A 138 -1.344 7.541 -7.114 1.00 0.00 O ATOM 1730 CB SER A 138 0.129 10.066 -6.071 1.00 0.00 C ATOM 1731 OG SER A 138 1.211 9.216 -5.716 1.00 0.00 O ATOM 0 H SER A 138 -0.344 9.834 -3.719 1.00 0.00 H new ATOM 0 HA SER A 138 -2.039 9.871 -6.144 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.124 10.236 -7.148 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.246 11.040 -5.595 1.00 0.00 H new ATOM 0 HG SER A 138 1.378 9.284 -4.753 1.00 0.00 H new ATOM 1737 N SER A 139 -1.033 7.053 -4.978 1.00 0.00 N ATOM 1738 CA SER A 139 -1.039 5.574 -5.262 1.00 0.00 C ATOM 1739 C SER A 139 -2.368 5.161 -5.871 1.00 0.00 C ATOM 1740 O SER A 139 -3.410 5.698 -5.540 1.00 0.00 O ATOM 1741 CB SER A 139 -0.836 4.883 -3.920 1.00 0.00 C ATOM 1742 OG SER A 139 0.090 5.631 -3.171 1.00 0.00 O ATOM 0 H SER A 139 -0.901 7.307 -3.999 1.00 0.00 H new ATOM 0 HA SER A 139 -0.257 5.302 -5.971 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.783 4.807 -3.386 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.471 3.867 -4.068 1.00 0.00 H new ATOM 0 HG SER A 139 0.231 5.201 -2.302 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.329 4.228 -6.787 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.580 3.793 -7.454 1.00 0.00 C ATOM 1749 C GLY A 140 -3.807 4.664 -8.698 1.00 0.00 C ATOM 1750 O GLY A 140 -4.660 4.373 -9.514 1.00 0.00 O ATOM 0 H GLY A 140 -1.482 3.752 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.511 2.742 -7.736 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.424 3.885 -6.770 1.00 0.00 H new ATOM 1754 N GLY A 141 -3.037 5.726 -8.861 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.201 6.592 -10.057 1.00 0.00 C ATOM 1756 C GLY A 141 -2.830 5.779 -11.297 1.00 0.00 C ATOM 1757 O GLY A 141 -2.773 4.565 -11.224 1.00 0.00 O ATOM 0 H GLY A 141 -2.307 6.019 -8.211 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.229 6.947 -10.130 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.565 7.473 -9.977 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.591 6.457 -12.404 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.236 5.666 -13.602 1.00 0.00 C ATOM 1763 C PRO A 142 -1.112 6.319 -14.413 1.00 0.00 C ATOM 1764 O PRO A 142 -1.126 7.504 -14.685 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.528 5.664 -14.404 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.268 6.904 -13.986 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.545 7.502 -12.805 1.00 0.00 C ATOM 0 HA PRO A 142 -1.867 4.672 -13.347 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.324 5.672 -15.475 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.115 4.769 -14.198 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.310 7.618 -14.808 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.297 6.662 -13.720 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.034 8.426 -13.076 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.234 7.744 -11.996 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.167 5.525 -14.837 1.00 0.00 N ATOM 1776 CA LEU A 143 0.944 6.027 -15.679 1.00 0.00 C ATOM 1777 C LEU A 143 0.549 5.779 -17.131 1.00 0.00 C ATOM 1778 O LEU A 143 0.664 4.677 -17.633 1.00 0.00 O ATOM 1779 CB LEU A 143 2.151 5.174 -15.282 1.00 0.00 C ATOM 1780 CG LEU A 143 2.794 5.751 -14.021 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.165 5.105 -12.785 1.00 0.00 C ATOM 1782 CD2 LEU A 143 4.296 5.461 -14.039 1.00 0.00 C ATOM 0 H LEU A 143 -0.122 4.528 -14.628 1.00 0.00 H new ATOM 0 HA LEU A 143 1.164 7.087 -15.554 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.839 4.145 -15.105 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.877 5.152 -16.095 1.00 0.00 H new ATOM 0 HG LEU A 143 2.631 6.828 -13.990 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.624 5.517 -11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.094 5.310 -12.772 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.328 4.028 -12.815 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.757 5.872 -13.141 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.458 4.384 -14.070 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.745 5.921 -14.919 1.00 0.00 H new ATOM 1794 N LEU A 144 0.019 6.778 -17.782 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.465 6.587 -19.185 1.00 0.00 C ATOM 1796 C LEU A 144 0.617 6.837 -20.239 1.00 0.00 C ATOM 1797 O LEU A 144 1.408 7.756 -20.144 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.587 7.610 -19.352 1.00 0.00 C ATOM 1799 CG LEU A 144 -2.831 7.124 -18.620 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.665 7.368 -17.126 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.059 7.884 -19.128 1.00 0.00 C ATOM 0 H LEU A 144 -0.101 7.719 -17.406 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.783 5.555 -19.335 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.274 8.576 -18.957 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.808 7.754 -20.410 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.966 6.058 -18.804 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.554 7.021 -16.600 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.793 6.824 -16.763 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.529 8.434 -16.944 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.947 7.534 -18.602 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.927 8.951 -18.947 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.178 7.710 -20.197 1.00 0.00 H new ATOM 1813 N CYS A 145 0.609 6.031 -21.270 1.00 0.00 N ATOM 1814 CA CYS A 145 1.580 6.202 -22.393 1.00 0.00 C ATOM 1815 C CYS A 145 1.152 7.417 -23.223 1.00 0.00 C ATOM 1816 O CYS A 145 0.233 8.117 -22.841 1.00 0.00 O ATOM 1817 CB CYS A 145 1.448 4.920 -23.226 1.00 0.00 C ATOM 1818 SG CYS A 145 2.695 3.718 -22.714 1.00 0.00 S ATOM 0 H CYS A 145 -0.038 5.251 -21.383 1.00 0.00 H new ATOM 0 HA CYS A 145 2.605 6.360 -22.057 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.451 4.497 -23.102 1.00 0.00 H new ATOM 0 HB3 CYS A 145 1.567 5.151 -24.285 1.00 0.00 H new ATOM 0 HG CYS A 145 2.572 2.636 -23.424 1.00 0.00 H new ATOM 1823 N PRO A 146 1.813 7.626 -24.337 1.00 0.00 N ATOM 1824 CA PRO A 146 1.407 8.791 -25.179 1.00 0.00 C ATOM 1825 C PRO A 146 0.193 8.450 -26.065 1.00 0.00 C ATOM 1826 O PRO A 146 -0.211 9.247 -26.891 1.00 0.00 O ATOM 1827 CB PRO A 146 2.639 9.082 -26.035 1.00 0.00 C ATOM 1828 CG PRO A 146 3.375 7.791 -26.078 1.00 0.00 C ATOM 1829 CD PRO A 146 3.146 7.138 -24.746 1.00 0.00 C ATOM 0 HA PRO A 146 1.101 9.646 -24.576 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.359 9.413 -27.035 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.249 9.872 -25.597 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.010 7.161 -26.889 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.438 7.954 -26.255 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.167 6.051 -24.825 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.913 7.420 -24.025 1.00 0.00 H new ATOM 1837 N SER A 147 -0.389 7.277 -25.912 1.00 0.00 N ATOM 1838 CA SER A 147 -1.566 6.908 -26.762 1.00 0.00 C ATOM 1839 C SER A 147 -2.870 6.859 -25.946 1.00 0.00 C ATOM 1840 O SER A 147 -3.848 6.278 -26.380 1.00 0.00 O ATOM 1841 CB SER A 147 -1.233 5.522 -27.313 1.00 0.00 C ATOM 1842 OG SER A 147 -0.298 5.652 -28.376 1.00 0.00 O ATOM 0 H SER A 147 -0.100 6.567 -25.239 1.00 0.00 H new ATOM 0 HA SER A 147 -1.733 7.646 -27.547 1.00 0.00 H new ATOM 0 HB2 SER A 147 -0.819 4.894 -26.524 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.139 5.032 -27.668 1.00 0.00 H new ATOM 0 HG SER A 147 -0.081 4.765 -28.731 1.00 0.00 H new ATOM 1848 N GLY A 148 -2.900 7.458 -24.778 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.154 7.435 -23.954 1.00 0.00 C ATOM 1850 C GLY A 148 -4.369 6.027 -23.391 1.00 0.00 C ATOM 1851 O GLY A 148 -5.485 5.524 -23.324 1.00 0.00 O ATOM 0 H GLY A 148 -2.116 7.959 -24.361 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.080 8.156 -23.140 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.008 7.729 -24.564 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.305 5.379 -23.001 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.431 4.000 -22.457 1.00 0.00 C ATOM 1857 C HIS A 149 -2.839 3.913 -21.049 1.00 0.00 C ATOM 1858 O HIS A 149 -1.681 4.213 -20.837 1.00 0.00 O ATOM 1859 CB HIS A 149 -2.626 3.139 -23.426 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.279 3.169 -24.782 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -2.565 2.968 -25.955 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -4.580 3.374 -25.164 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -3.438 3.051 -26.977 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -4.679 3.299 -26.550 1.00 0.00 N ATOM 0 H HIS A 149 -2.354 5.747 -23.036 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.470 3.682 -22.373 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -1.603 3.509 -23.495 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.571 2.114 -23.059 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.403 3.565 -24.491 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -3.168 2.932 -28.016 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.519 3.410 -27.118 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.623 3.481 -20.094 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.107 3.346 -18.699 1.00 0.00 C ATOM 1874 C ALA A 150 -2.468 1.969 -18.542 1.00 0.00 C ATOM 1875 O ALA A 150 -3.152 0.969 -18.424 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.338 3.483 -17.800 1.00 0.00 C ATOM 0 H ALA A 150 -4.600 3.216 -20.221 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.353 4.091 -18.447 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.038 3.394 -16.756 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.801 4.456 -17.963 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.053 2.696 -18.040 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.162 1.908 -18.564 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.473 0.588 -18.443 1.00 0.00 C ATOM 1884 C VAL A 151 0.252 0.442 -17.100 1.00 0.00 C ATOM 1885 O VAL A 151 0.980 -0.512 -16.893 1.00 0.00 O ATOM 1886 CB VAL A 151 0.539 0.559 -19.591 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.198 0.625 -20.929 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.500 1.750 -19.482 1.00 0.00 C ATOM 0 H VAL A 151 -0.543 2.713 -18.660 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.190 -0.232 -18.491 1.00 0.00 H new ATOM 0 HB VAL A 151 1.110 -0.367 -19.531 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.525 0.604 -21.744 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.869 -0.229 -21.017 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.776 1.547 -20.981 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.215 1.717 -20.304 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.934 2.680 -19.530 1.00 0.00 H new ATOM 0 HG23 VAL A 151 2.036 1.700 -18.534 1.00 0.00 H new ATOM 1898 N GLY A 152 0.073 1.369 -16.192 1.00 0.00 N ATOM 1899 CA GLY A 152 0.771 1.260 -14.879 1.00 0.00 C ATOM 1900 C GLY A 152 -0.004 2.016 -13.792 1.00 0.00 C ATOM 1901 O GLY A 152 -0.396 3.146 -13.978 1.00 0.00 O ATOM 0 H GLY A 152 -0.522 2.190 -16.304 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.870 0.211 -14.600 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.780 1.665 -14.962 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.190 1.412 -12.645 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.894 2.112 -11.525 1.00 0.00 C ATOM 1907 C ILE A 153 0.097 2.270 -10.365 1.00 0.00 C ATOM 1908 O ILE A 153 0.659 1.309 -9.875 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.108 1.236 -11.176 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.195 1.454 -12.233 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.685 1.599 -9.800 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.251 0.360 -12.107 1.00 0.00 C ATOM 0 H ILE A 153 0.116 0.462 -12.435 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.244 3.113 -11.777 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.784 0.196 -11.153 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.654 2.434 -12.102 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.756 1.438 -13.231 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.542 0.961 -9.585 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.922 1.452 -9.035 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.001 2.642 -9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.025 0.514 -12.858 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.786 -0.614 -12.259 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.697 0.398 -11.113 1.00 0.00 H new ATOM 1924 N PHE A 154 0.345 3.489 -9.966 1.00 0.00 N ATOM 1925 CA PHE A 154 1.345 3.758 -8.885 1.00 0.00 C ATOM 1926 C PHE A 154 1.128 2.891 -7.640 1.00 0.00 C ATOM 1927 O PHE A 154 0.050 2.827 -7.083 1.00 0.00 O ATOM 1928 CB PHE A 154 1.170 5.246 -8.544 1.00 0.00 C ATOM 1929 CG PHE A 154 2.298 5.700 -7.646 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.620 5.371 -7.968 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.027 6.450 -6.490 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.661 5.781 -7.142 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.072 6.861 -5.667 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.386 6.527 -5.991 1.00 0.00 C ATOM 0 H PHE A 154 -0.107 4.321 -10.346 1.00 0.00 H new ATOM 0 HA PHE A 154 2.352 3.515 -9.225 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.159 5.839 -9.458 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.212 5.405 -8.049 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.832 4.798 -8.859 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.009 6.708 -6.240 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.680 5.524 -7.389 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.865 7.438 -4.778 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.195 6.846 -5.351 1.00 0.00 H new ATOM 1944 N ARG A 155 2.173 2.224 -7.209 1.00 0.00 N ATOM 1945 CA ARG A 155 2.089 1.354 -6.010 1.00 0.00 C ATOM 1946 C ARG A 155 2.960 1.901 -4.869 1.00 0.00 C ATOM 1947 O ARG A 155 2.653 1.701 -3.708 1.00 0.00 O ATOM 1948 CB ARG A 155 2.616 0.004 -6.501 1.00 0.00 C ATOM 1949 CG ARG A 155 2.645 -0.989 -5.345 1.00 0.00 C ATOM 1950 CD ARG A 155 3.173 -2.337 -5.841 1.00 0.00 C ATOM 1951 NE ARG A 155 4.620 -2.105 -6.128 1.00 0.00 N ATOM 1952 CZ ARG A 155 5.340 -3.053 -6.661 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.870 -3.743 -7.664 1.00 0.00 N ATOM 1954 NH2 ARG A 155 6.529 -3.309 -6.192 1.00 0.00 N ATOM 0 H ARG A 155 3.092 2.252 -7.650 1.00 0.00 H new ATOM 0 HA ARG A 155 1.078 1.291 -5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.982 -0.375 -7.302 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.617 0.123 -6.916 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.279 -0.611 -4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.644 -1.109 -4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.040 -3.114 -5.088 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.641 -2.664 -6.734 1.00 0.00 H new ATOM 0 HE ARG A 155 5.046 -1.205 -5.907 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.940 -3.541 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.433 -4.484 -8.081 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.896 -2.768 -5.409 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.093 -4.050 -6.608 1.00 0.00 H new ATOM 1968 N ALA A 156 4.043 2.573 -5.182 1.00 0.00 N ATOM 1969 CA ALA A 156 4.921 3.104 -4.094 1.00 0.00 C ATOM 1970 C ALA A 156 5.911 4.150 -4.624 1.00 0.00 C ATOM 1971 O ALA A 156 6.324 4.115 -5.766 1.00 0.00 O ATOM 1972 CB ALA A 156 5.678 1.884 -3.571 1.00 0.00 C ATOM 0 H ALA A 156 4.353 2.774 -6.133 1.00 0.00 H new ATOM 0 HA ALA A 156 4.336 3.603 -3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.347 2.189 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 156 4.967 1.149 -3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.260 1.443 -4.380 1.00 0.00 H new ATOM 1978 N ALA A 157 6.285 5.079 -3.782 1.00 0.00 N ATOM 1979 CA ALA A 157 7.240 6.153 -4.188 1.00 0.00 C ATOM 1980 C ALA A 157 8.651 5.864 -3.668 1.00 0.00 C ATOM 1981 O ALA A 157 8.826 5.413 -2.552 1.00 0.00 O ATOM 1982 CB ALA A 157 6.684 7.420 -3.532 1.00 0.00 C ATOM 0 H ALA A 157 5.964 5.139 -2.816 1.00 0.00 H new ATOM 0 HA ALA A 157 7.325 6.237 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.325 8.267 -3.776 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.676 7.609 -3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.655 7.287 -2.451 1.00 0.00 H new ATOM 1988 N VAL A 158 9.657 6.141 -4.460 1.00 0.00 N ATOM 1989 CA VAL A 158 11.062 5.908 -3.998 1.00 0.00 C ATOM 1990 C VAL A 158 11.600 7.188 -3.388 1.00 0.00 C ATOM 1991 O VAL A 158 12.200 7.996 -4.074 1.00 0.00 O ATOM 1992 CB VAL A 158 11.865 5.557 -5.248 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.317 5.254 -4.865 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.255 4.334 -5.898 1.00 0.00 C ATOM 0 H VAL A 158 9.568 6.517 -5.404 1.00 0.00 H new ATOM 0 HA VAL A 158 11.121 5.116 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 158 11.845 6.398 -5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.885 5.004 -5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 158 13.758 6.129 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.343 4.412 -4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 158 11.822 4.076 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.281 3.499 -5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.222 4.545 -6.173 1.00 0.00 H new ATOM 2004 N CYS A 159 11.387 7.378 -2.116 1.00 0.00 N ATOM 2005 CA CYS A 159 11.870 8.623 -1.464 1.00 0.00 C ATOM 2006 C CYS A 159 13.258 8.424 -0.859 1.00 0.00 C ATOM 2007 O CYS A 159 13.465 7.640 0.047 1.00 0.00 O ATOM 2008 CB CYS A 159 10.827 8.977 -0.390 1.00 0.00 C ATOM 2009 SG CYS A 159 10.690 7.656 0.845 1.00 0.00 S ATOM 0 H CYS A 159 10.900 6.725 -1.502 1.00 0.00 H new ATOM 0 HA CYS A 159 11.973 9.434 -2.185 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.107 9.910 0.100 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.858 9.142 -0.860 1.00 0.00 H new ATOM 0 HG CYS A 159 11.841 7.066 0.979 1.00 0.00 H new ATOM 2015 N THR A 160 14.215 9.139 -1.383 1.00 0.00 N ATOM 2016 CA THR A 160 15.616 9.021 -0.878 1.00 0.00 C ATOM 2017 C THR A 160 15.864 10.023 0.260 1.00 0.00 C ATOM 2018 O THR A 160 15.823 9.667 1.423 1.00 0.00 O ATOM 2019 CB THR A 160 16.486 9.322 -2.097 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.229 8.346 -3.094 1.00 0.00 O ATOM 2021 CG2 THR A 160 17.971 9.284 -1.720 1.00 0.00 C ATOM 0 H THR A 160 14.088 9.805 -2.145 1.00 0.00 H new ATOM 0 HA THR A 160 15.835 8.039 -0.460 1.00 0.00 H new ATOM 0 HB THR A 160 16.247 10.318 -2.470 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.446 7.456 -2.745 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.576 9.501 -2.601 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.170 10.030 -0.951 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.225 8.294 -1.340 1.00 0.00 H new ATOM 2029 N ARG A 161 16.114 11.270 -0.064 1.00 0.00 N ATOM 2030 CA ARG A 161 16.354 12.287 0.999 1.00 0.00 C ATOM 2031 C ARG A 161 15.061 13.055 1.259 1.00 0.00 C ATOM 2032 O ARG A 161 14.985 14.255 1.072 1.00 0.00 O ATOM 2033 CB ARG A 161 17.433 13.213 0.434 1.00 0.00 C ATOM 2034 CG ARG A 161 17.878 14.197 1.518 1.00 0.00 C ATOM 2035 CD ARG A 161 18.958 15.125 0.957 1.00 0.00 C ATOM 2036 NE ARG A 161 19.392 15.951 2.117 1.00 0.00 N ATOM 2037 CZ ARG A 161 19.574 17.236 1.974 1.00 0.00 C ATOM 2038 NH1 ARG A 161 18.570 18.057 2.124 1.00 0.00 N ATOM 2039 NH2 ARG A 161 20.758 17.700 1.681 1.00 0.00 N ATOM 0 H ARG A 161 16.161 11.623 -1.020 1.00 0.00 H new ATOM 0 HA ARG A 161 16.668 11.845 1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 161 18.285 12.628 0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.047 13.756 -0.429 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.026 14.782 1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.263 13.654 2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.791 14.557 0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.566 15.748 0.153 1.00 0.00 H new ATOM 0 HE ARG A 161 19.547 15.513 3.025 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.644 17.694 2.353 1.00 0.00 H new ATOM 0 HH12 ARG A 161 18.711 19.061 2.013 1.00 0.00 H new ATOM 0 HH21 ARG A 161 21.542 17.059 1.563 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.899 18.704 1.569 1.00 0.00 H new ATOM 2053 N GLY A 162 14.040 12.358 1.682 1.00 0.00 N ATOM 2054 CA GLY A 162 12.732 13.017 1.953 1.00 0.00 C ATOM 2055 C GLY A 162 12.085 13.459 0.636 1.00 0.00 C ATOM 2056 O GLY A 162 11.202 14.296 0.628 1.00 0.00 O ATOM 0 H GLY A 162 14.058 11.352 1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.071 12.329 2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.878 13.879 2.604 1.00 0.00 H new ATOM 2060 N VAL A 163 12.505 12.900 -0.476 1.00 0.00 N ATOM 2061 CA VAL A 163 11.907 13.278 -1.780 1.00 0.00 C ATOM 2062 C VAL A 163 11.922 12.059 -2.706 1.00 0.00 C ATOM 2063 O VAL A 163 12.869 11.297 -2.721 1.00 0.00 O ATOM 2064 CB VAL A 163 12.792 14.405 -2.319 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.783 15.586 -1.343 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.232 13.906 -2.503 1.00 0.00 C ATOM 0 H VAL A 163 13.241 12.195 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 163 10.871 13.607 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 163 12.399 14.727 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.415 16.385 -1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.764 15.954 -1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.164 15.261 -0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.852 14.716 -2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.626 13.571 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.242 13.076 -3.209 1.00 0.00 H new ATOM 2076 N ALA A 164 10.875 11.866 -3.462 1.00 0.00 N ATOM 2077 CA ALA A 164 10.805 10.683 -4.372 1.00 0.00 C ATOM 2078 C ALA A 164 11.594 10.922 -5.653 1.00 0.00 C ATOM 2079 O ALA A 164 11.397 11.901 -6.349 1.00 0.00 O ATOM 2080 CB ALA A 164 9.318 10.517 -4.688 1.00 0.00 C ATOM 0 H ALA A 164 10.060 12.479 -3.490 1.00 0.00 H new ATOM 0 HA ALA A 164 11.236 9.795 -3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.180 9.665 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.766 10.347 -3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.946 11.420 -5.172 1.00 0.00 H new ATOM 2086 N LYS A 165 12.461 10.004 -5.979 1.00 0.00 N ATOM 2087 CA LYS A 165 13.252 10.123 -7.236 1.00 0.00 C ATOM 2088 C LYS A 165 13.010 8.894 -8.117 1.00 0.00 C ATOM 2089 O LYS A 165 13.751 8.628 -9.044 1.00 0.00 O ATOM 2090 CB LYS A 165 14.722 10.222 -6.801 1.00 0.00 C ATOM 2091 CG LYS A 165 15.163 8.927 -6.111 1.00 0.00 C ATOM 2092 CD LYS A 165 16.660 8.999 -5.804 1.00 0.00 C ATOM 2093 CE LYS A 165 17.221 7.580 -5.669 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.678 7.763 -5.419 1.00 0.00 N ATOM 0 H LYS A 165 12.657 9.171 -5.425 1.00 0.00 H new ATOM 0 HA LYS A 165 12.966 10.995 -7.824 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.353 10.412 -7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 165 14.851 11.065 -6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.598 8.782 -5.190 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.953 8.071 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.180 9.533 -6.599 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.827 9.557 -4.883 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.744 7.044 -4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.046 6.999 -6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.132 6.833 -5.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.107 8.270 -6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.814 8.314 -4.547 1.00 0.00 H new ATOM 2108 N ALA A 166 11.972 8.149 -7.830 1.00 0.00 N ATOM 2109 CA ALA A 166 11.661 6.943 -8.630 1.00 0.00 C ATOM 2110 C ALA A 166 10.304 6.419 -8.195 1.00 0.00 C ATOM 2111 O ALA A 166 9.866 6.666 -7.085 1.00 0.00 O ATOM 2112 CB ALA A 166 12.762 5.933 -8.297 1.00 0.00 C ATOM 0 H ALA A 166 11.324 8.334 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 166 11.624 7.138 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.593 5.013 -8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.732 6.350 -8.568 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.746 5.716 -7.229 1.00 0.00 H new ATOM 2118 N VAL A 167 9.623 5.728 -9.060 1.00 0.00 N ATOM 2119 CA VAL A 167 8.270 5.207 -8.689 1.00 0.00 C ATOM 2120 C VAL A 167 8.074 3.755 -9.114 1.00 0.00 C ATOM 2121 O VAL A 167 8.424 3.353 -10.206 1.00 0.00 O ATOM 2122 CB VAL A 167 7.249 6.093 -9.420 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.205 7.478 -8.766 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.628 6.236 -10.902 1.00 0.00 C ATOM 0 H VAL A 167 9.936 5.499 -10.003 1.00 0.00 H new ATOM 0 HA VAL A 167 8.150 5.236 -7.606 1.00 0.00 H new ATOM 0 HB VAL A 167 6.267 5.625 -9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.480 8.103 -9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.913 7.378 -7.721 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.191 7.939 -8.825 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.895 6.866 -11.406 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.615 6.691 -10.983 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.643 5.252 -11.370 1.00 0.00 H new ATOM 2134 N ASP A 168 7.462 2.990 -8.255 1.00 0.00 N ATOM 2135 CA ASP A 168 7.158 1.569 -8.571 1.00 0.00 C ATOM 2136 C ASP A 168 5.656 1.485 -8.811 1.00 0.00 C ATOM 2137 O ASP A 168 4.905 2.248 -8.227 1.00 0.00 O ATOM 2138 CB ASP A 168 7.555 0.781 -7.320 1.00 0.00 C ATOM 2139 CG ASP A 168 9.079 0.773 -7.169 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.760 0.861 -8.178 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.540 0.675 -6.043 1.00 0.00 O ATOM 0 H ASP A 168 7.155 3.296 -7.332 1.00 0.00 H new ATOM 0 HA ASP A 168 7.682 1.182 -9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.096 1.227 -6.438 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.183 -0.241 -7.390 1.00 0.00 H new ATOM 2146 N PHE A 169 5.193 0.606 -9.665 1.00 0.00 N ATOM 2147 CA PHE A 169 3.724 0.559 -9.908 1.00 0.00 C ATOM 2148 C PHE A 169 3.267 -0.837 -10.363 1.00 0.00 C ATOM 2149 O PHE A 169 4.058 -1.668 -10.764 1.00 0.00 O ATOM 2150 CB PHE A 169 3.484 1.625 -10.989 1.00 0.00 C ATOM 2151 CG PHE A 169 4.032 1.167 -12.316 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.385 1.335 -12.621 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.171 0.565 -13.235 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.877 0.898 -13.862 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.656 0.132 -14.467 1.00 0.00 C ATOM 2156 CZ PHE A 169 5.005 0.297 -14.784 1.00 0.00 C ATOM 0 H PHE A 169 5.754 -0.064 -10.191 1.00 0.00 H new ATOM 0 HA PHE A 169 3.148 0.757 -9.004 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.416 1.825 -11.080 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.960 2.561 -10.696 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.049 1.798 -11.906 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.127 0.435 -12.991 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.922 1.024 -14.106 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.988 -0.332 -15.177 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.379 -0.038 -15.740 1.00 0.00 H new ATOM 2166 N VAL A 170 1.988 -1.079 -10.291 1.00 0.00 N ATOM 2167 CA VAL A 170 1.429 -2.407 -10.704 1.00 0.00 C ATOM 2168 C VAL A 170 1.290 -2.487 -12.236 1.00 0.00 C ATOM 2169 O VAL A 170 0.919 -1.517 -12.869 1.00 0.00 O ATOM 2170 CB VAL A 170 0.053 -2.471 -10.026 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.688 -3.754 -10.433 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.243 -2.452 -8.506 1.00 0.00 C ATOM 0 H VAL A 170 1.294 -0.408 -9.960 1.00 0.00 H new ATOM 0 HA VAL A 170 2.072 -3.238 -10.413 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.539 -1.612 -10.340 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.661 -3.783 -9.943 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.825 -3.767 -11.514 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.104 -4.623 -10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.730 -2.497 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.841 -3.311 -8.203 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.753 -1.534 -8.215 1.00 0.00 H new ATOM 2182 N PRO A 171 1.581 -3.651 -12.781 1.00 0.00 N ATOM 2183 CA PRO A 171 1.449 -3.797 -14.262 1.00 0.00 C ATOM 2184 C PRO A 171 -0.022 -3.984 -14.655 1.00 0.00 C ATOM 2185 O PRO A 171 -0.818 -4.505 -13.898 1.00 0.00 O ATOM 2186 CB PRO A 171 2.269 -5.043 -14.592 1.00 0.00 C ATOM 2187 CG PRO A 171 2.288 -5.825 -13.326 1.00 0.00 C ATOM 2188 CD PRO A 171 2.284 -4.818 -12.211 1.00 0.00 C ATOM 0 HA PRO A 171 1.798 -2.919 -14.805 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.816 -5.613 -15.403 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.278 -4.781 -14.911 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.420 -6.481 -13.261 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.172 -6.460 -13.274 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.770 -5.201 -11.330 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.297 -4.561 -11.902 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.381 -3.554 -15.838 1.00 0.00 N ATOM 2197 CA VAL A 172 -1.795 -3.687 -16.307 1.00 0.00 C ATOM 2198 C VAL A 172 -2.046 -5.097 -16.849 1.00 0.00 C ATOM 2199 O VAL A 172 -3.152 -5.598 -16.799 1.00 0.00 O ATOM 2200 CB VAL A 172 -1.969 -2.622 -17.400 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -0.996 -2.877 -18.556 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.405 -2.659 -17.932 1.00 0.00 C ATOM 0 H VAL A 172 0.251 -3.112 -16.506 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.512 -3.538 -15.500 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.760 -1.643 -16.968 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.133 -2.113 -19.322 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.028 -2.839 -18.185 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.190 -3.860 -18.985 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.525 -1.902 -18.707 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.613 -3.644 -18.351 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.100 -2.457 -17.117 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.029 -5.744 -17.355 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.212 -7.127 -17.897 1.00 0.00 C ATOM 2214 C GLU A 173 -1.718 -8.044 -16.781 1.00 0.00 C ATOM 2215 O GLU A 173 -2.474 -8.968 -17.015 1.00 0.00 O ATOM 2216 CB GLU A 173 0.176 -7.566 -18.373 1.00 0.00 C ATOM 2217 CG GLU A 173 0.094 -8.983 -18.951 1.00 0.00 C ATOM 2218 CD GLU A 173 -0.752 -8.989 -20.234 1.00 0.00 C ATOM 2219 OE1 GLU A 173 -1.030 -7.918 -20.754 1.00 0.00 O ATOM 2220 OE2 GLU A 173 -1.109 -10.068 -20.673 1.00 0.00 O ATOM 0 H GLU A 173 -0.080 -5.377 -17.417 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.938 -7.167 -18.709 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.548 -6.875 -19.129 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.882 -7.541 -17.543 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.096 -9.353 -19.167 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.344 -9.658 -18.216 1.00 0.00 H new ATOM 2227 N SER A 174 -1.308 -7.779 -15.569 1.00 0.00 N ATOM 2228 CA SER A 174 -1.767 -8.619 -14.419 1.00 0.00 C ATOM 2229 C SER A 174 -3.210 -8.268 -14.059 1.00 0.00 C ATOM 2230 O SER A 174 -3.962 -9.095 -13.582 1.00 0.00 O ATOM 2231 CB SER A 174 -0.825 -8.275 -13.267 1.00 0.00 C ATOM 2232 OG SER A 174 -0.955 -9.259 -12.251 1.00 0.00 O ATOM 0 H SER A 174 -0.675 -7.018 -15.323 1.00 0.00 H new ATOM 0 HA SER A 174 -1.745 -9.684 -14.651 1.00 0.00 H new ATOM 0 HB2 SER A 174 0.205 -8.235 -13.622 1.00 0.00 H new ATOM 0 HB3 SER A 174 -1.063 -7.289 -12.868 1.00 0.00 H new ATOM 0 HG SER A 174 -1.821 -9.708 -12.340 1.00 0.00 H new ATOM 2238 N MET A 175 -3.601 -7.045 -14.289 1.00 0.00 N ATOM 2239 CA MET A 175 -4.998 -6.624 -13.974 1.00 0.00 C ATOM 2240 C MET A 175 -5.967 -7.292 -14.946 1.00 0.00 C ATOM 2241 O MET A 175 -7.054 -7.696 -14.581 1.00 0.00 O ATOM 2242 CB MET A 175 -4.995 -5.109 -14.151 1.00 0.00 C ATOM 2243 CG MET A 175 -4.561 -4.464 -12.835 1.00 0.00 C ATOM 2244 SD MET A 175 -3.551 -2.996 -13.149 1.00 0.00 S ATOM 2245 CE MET A 175 -4.677 -2.163 -14.291 1.00 0.00 C ATOM 0 H MET A 175 -3.010 -6.314 -14.684 1.00 0.00 H new ATOM 0 HA MET A 175 -5.314 -6.909 -12.970 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.316 -4.824 -14.954 1.00 0.00 H new ATOM 0 HB3 MET A 175 -5.988 -4.759 -14.434 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.439 -4.190 -12.251 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.995 -5.182 -12.241 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.106 -1.520 -14.961 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.219 -2.907 -14.875 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.387 -1.559 -13.726 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.565 -7.411 -16.182 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.438 -8.059 -17.204 1.00 0.00 C ATOM 2257 C GLU A 176 -6.750 -9.502 -16.797 1.00 0.00 C ATOM 2258 O GLU A 176 -7.836 -9.997 -17.032 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.629 -8.031 -18.503 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.525 -6.590 -19.007 1.00 0.00 C ATOM 2261 CD GLU A 176 -4.716 -6.558 -20.304 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -5.310 -6.744 -21.354 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -3.517 -6.345 -20.227 1.00 0.00 O ATOM 0 H GLU A 176 -4.663 -7.085 -16.531 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.393 -7.545 -17.311 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.633 -8.441 -18.333 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.108 -8.657 -19.256 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.521 -6.181 -19.177 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.048 -5.964 -18.253 1.00 0.00 H new ATOM 2270 N THR A 177 -5.801 -10.186 -16.200 1.00 0.00 N ATOM 2271 CA THR A 177 -6.048 -11.609 -15.795 1.00 0.00 C ATOM 2272 C THR A 177 -7.209 -11.693 -14.803 1.00 0.00 C ATOM 2273 O THR A 177 -7.929 -12.670 -14.778 1.00 0.00 O ATOM 2274 CB THR A 177 -4.749 -12.116 -15.151 1.00 0.00 C ATOM 2275 OG1 THR A 177 -4.543 -11.454 -13.915 1.00 0.00 O ATOM 2276 CG2 THR A 177 -3.559 -11.858 -16.083 1.00 0.00 C ATOM 0 H THR A 177 -4.874 -9.825 -15.977 1.00 0.00 H new ATOM 0 HA THR A 177 -6.320 -12.218 -16.657 1.00 0.00 H new ATOM 0 HB THR A 177 -4.833 -13.189 -14.979 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.306 -10.518 -14.081 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.644 -12.222 -15.615 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.716 -12.380 -17.027 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.469 -10.788 -16.271 1.00 0.00 H new