USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1100 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 77 ASN : amide:sc= 0.0474 K(o=0.27,f=-7.9!) USER MOD Set 1.2: A 178 THR OG1 : rot 82:sc= 0.224 USER MOD Set 2.1: A 95 THR OG1 : rot -150:sc= -1.92 USER MOD Set 2.2: A 149 HIS : no HE2:sc= -3.18 K(o=-5.1,f=-11!) USER MOD Set 3.1: A 57 HIS : no HE2:sc= -15.3! C(o=-16!,f=-15!) USER MOD Set 3.2: A 139 SER OG : rot 105:sc= -0.384 USER MOD Set 4.1: A 108 THR OG1 : rot 138:sc= -0.95 USER MOD Set 4.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 97 CYS SG : rot 123:sc= 2.93! USER MOD Set 5.2: A 99 CYS SG : rot -59:sc= 1.33 USER MOD Set 5.3: A 101 SER OG : rot 106:sc= 1.31 USER MOD Set 5.4: A 145 CYS SG : rot 165:sc= 0.847! USER MOD Set 6.1: A 61 SER OG : rot -57:sc= -0.0667 USER MOD Set 6.2: A 76 THR OG1 : rot -129:sc= 1.29 USER MOD Set 7.1: A 34 GLN : amide:sc= -0.0344 K(o=2.4,f=1.1!) USER MOD Set 7.2: A 47 CYS SG : rot 180:sc= 1.09 USER MOD Set 7.3: A 52 CYS SG : rot -32:sc= 1.37 USER MOD Single : A 37 SER OG : rot 180:sc= -0.298 USER MOD Single : A 38 THR OG1 : rot 89:sc= -0.129 USER MOD Single : A 40 THR OG1 : rot 180:sc=-0.00931 USER MOD Single : A 41 GLN : amide:sc= -0.156 K(o=-0.16,f=-2.2!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -150:sc= -0.0486 USER MOD Single : A 49 ASN : amide:sc=-0.00377 K(o=-0.0038,f=-1.5!) USER MOD Single : A 54 THR OG1 : rot 158:sc= -0.237 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00842 USER MOD Single : A 73 GLN : amide:sc= -1.02 K(o=-1,f=-1.8) USER MOD Single : A 74 MET CE :methyl -133:sc= -0.225 (180deg=-1.25) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.097 X(o=-0.097,f=-0.38) USER MOD Single : A 86 GLN : amide:sc= -0.0343 K(o=-0.034,f=-1.8!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -56:sc= 0.469 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 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 130:sc= -0.764 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 97:sc= 0.136 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 24:sc= -2.34! USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -175:sc= -2.22 (180deg=-2.35) USER MOD Single : A 177 THR OG1 : rot 83:sc= 0.348 USER MOD Single : A 179 MET CE :methyl -162:sc= -0.497 (180deg=-1.46) USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -6.096 10.054 -12.440 1.00 0.00 N ATOM 150 CA GLU A 32 -6.210 8.579 -12.193 1.00 0.00 C ATOM 151 C GLU A 32 -5.032 8.067 -11.348 1.00 0.00 C ATOM 152 O GLU A 32 -4.738 6.886 -11.339 1.00 0.00 O ATOM 153 CB GLU A 32 -6.208 7.916 -13.576 1.00 0.00 C ATOM 154 CG GLU A 32 -7.367 8.464 -14.414 1.00 0.00 C ATOM 155 CD GLU A 32 -7.360 7.801 -15.793 1.00 0.00 C ATOM 156 OE1 GLU A 32 -6.589 8.234 -16.633 1.00 0.00 O ATOM 157 OE2 GLU A 32 -8.127 6.872 -15.985 1.00 0.00 O ATOM 0 HA GLU A 32 -7.118 8.344 -11.637 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.260 8.107 -14.080 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.301 6.835 -13.472 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.315 8.272 -13.912 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.275 9.545 -14.518 1.00 0.00 H new ATOM 164 N VAL A 33 -4.367 8.942 -10.632 1.00 0.00 N ATOM 165 CA VAL A 33 -3.219 8.504 -9.778 1.00 0.00 C ATOM 166 C VAL A 33 -3.137 9.391 -8.530 1.00 0.00 C ATOM 167 O VAL A 33 -3.191 10.603 -8.619 1.00 0.00 O ATOM 168 CB VAL A 33 -1.970 8.675 -10.652 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.725 8.257 -9.862 1.00 0.00 C ATOM 170 CG2 VAL A 33 -2.089 7.792 -11.897 1.00 0.00 C ATOM 0 H VAL A 33 -4.570 9.941 -10.603 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.324 7.474 -9.436 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.883 9.720 -10.948 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.160 8.380 -10.486 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.632 8.881 -8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.817 7.213 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.201 7.915 -12.517 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.180 6.748 -11.596 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.972 8.083 -12.466 1.00 0.00 H new ATOM 180 N GLN A 34 -3.010 8.794 -7.370 1.00 0.00 N ATOM 181 CA GLN A 34 -2.926 9.601 -6.114 1.00 0.00 C ATOM 182 C GLN A 34 -1.658 9.248 -5.331 1.00 0.00 C ATOM 183 O GLN A 34 -1.120 8.164 -5.454 1.00 0.00 O ATOM 184 CB GLN A 34 -4.170 9.223 -5.307 1.00 0.00 C ATOM 185 CG GLN A 34 -5.416 9.814 -5.973 1.00 0.00 C ATOM 186 CD GLN A 34 -6.667 9.307 -5.253 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.667 8.226 -4.699 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.742 10.048 -5.236 1.00 0.00 N ATOM 0 H GLN A 34 -2.961 7.784 -7.239 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.883 10.670 -6.323 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.259 8.138 -5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -4.080 9.595 -4.286 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -5.379 10.903 -5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.449 9.530 -7.025 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.743 10.956 -5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.581 9.719 -4.758 1.00 0.00 H new ATOM 197 N VAL A 35 -1.186 10.162 -4.521 1.00 0.00 N ATOM 198 CA VAL A 35 0.043 9.898 -3.713 1.00 0.00 C ATOM 199 C VAL A 35 -0.350 9.590 -2.266 1.00 0.00 C ATOM 200 O VAL A 35 -0.986 10.386 -1.603 1.00 0.00 O ATOM 201 CB VAL A 35 0.855 11.197 -3.785 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.146 11.046 -2.976 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.206 11.505 -5.244 1.00 0.00 C ATOM 0 H VAL A 35 -1.601 11.084 -4.384 1.00 0.00 H new ATOM 0 HA VAL A 35 0.613 9.046 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 35 0.261 12.012 -3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.720 11.971 -3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.901 10.831 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.738 10.228 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.783 12.429 -5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.796 10.687 -5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.289 11.619 -5.822 1.00 0.00 H new ATOM 213 N VAL A 36 0.031 8.440 -1.777 1.00 0.00 N ATOM 214 CA VAL A 36 -0.311 8.064 -0.373 1.00 0.00 C ATOM 215 C VAL A 36 0.973 7.896 0.446 1.00 0.00 C ATOM 216 O VAL A 36 1.986 7.452 -0.062 1.00 0.00 O ATOM 217 CB VAL A 36 -1.071 6.736 -0.484 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.338 6.942 -1.315 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.190 5.676 -1.156 1.00 0.00 C ATOM 0 H VAL A 36 0.567 7.741 -2.292 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.911 8.823 0.129 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.337 6.396 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.878 5.999 -1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.973 7.685 -0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.067 7.290 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.741 4.738 -1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.087 6.013 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.711 5.522 -0.562 1.00 0.00 H new ATOM 229 N SER A 37 0.938 8.253 1.704 1.00 0.00 N ATOM 230 CA SER A 37 2.161 8.119 2.554 1.00 0.00 C ATOM 231 C SER A 37 1.823 7.434 3.879 1.00 0.00 C ATOM 232 O SER A 37 0.670 7.259 4.222 1.00 0.00 O ATOM 233 CB SER A 37 2.639 9.550 2.793 1.00 0.00 C ATOM 234 OG SER A 37 3.994 9.523 3.225 1.00 0.00 O ATOM 0 H SER A 37 0.118 8.631 2.179 1.00 0.00 H new ATOM 0 HA SER A 37 2.927 7.509 2.075 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.548 10.135 1.877 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.015 10.034 3.544 1.00 0.00 H new ATOM 0 HG SER A 37 4.307 10.439 3.378 1.00 0.00 H new ATOM 240 N THR A 38 2.827 7.042 4.623 1.00 0.00 N ATOM 241 CA THR A 38 2.580 6.359 5.927 1.00 0.00 C ATOM 242 C THR A 38 3.608 6.811 6.969 1.00 0.00 C ATOM 243 O THR A 38 4.549 7.519 6.661 1.00 0.00 O ATOM 244 CB THR A 38 2.748 4.870 5.627 1.00 0.00 C ATOM 245 OG1 THR A 38 2.104 4.559 4.399 1.00 0.00 O ATOM 246 CG2 THR A 38 2.126 4.046 6.755 1.00 0.00 C ATOM 0 H THR A 38 3.810 7.167 4.381 1.00 0.00 H new ATOM 0 HA THR A 38 1.595 6.590 6.333 1.00 0.00 H new ATOM 0 HB THR A 38 3.809 4.633 5.551 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.733 4.685 3.658 1.00 0.00 H new ATOM 0 HG21 THR A 38 2.247 2.984 6.539 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.622 4.284 7.696 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.065 4.282 6.835 1.00 0.00 H new ATOM 254 N ALA A 39 3.434 6.399 8.198 1.00 0.00 N ATOM 255 CA ALA A 39 4.396 6.795 9.274 1.00 0.00 C ATOM 256 C ALA A 39 5.764 6.124 9.066 1.00 0.00 C ATOM 257 O ALA A 39 6.734 6.490 9.703 1.00 0.00 O ATOM 258 CB ALA A 39 3.757 6.306 10.577 1.00 0.00 C ATOM 0 H ALA A 39 2.665 5.803 8.505 1.00 0.00 H new ATOM 0 HA ALA A 39 4.576 7.870 9.278 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.404 6.559 11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.787 6.785 10.709 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.625 5.225 10.534 1.00 0.00 H new ATOM 264 N THR A 40 5.852 5.144 8.194 1.00 0.00 N ATOM 265 CA THR A 40 7.163 4.458 7.969 1.00 0.00 C ATOM 266 C THR A 40 7.721 4.777 6.576 1.00 0.00 C ATOM 267 O THR A 40 8.906 5.000 6.418 1.00 0.00 O ATOM 268 CB THR A 40 6.855 2.966 8.093 1.00 0.00 C ATOM 269 OG1 THR A 40 5.808 2.623 7.195 1.00 0.00 O ATOM 270 CG2 THR A 40 6.428 2.650 9.526 1.00 0.00 C ATOM 0 H THR A 40 5.076 4.793 7.633 1.00 0.00 H new ATOM 0 HA THR A 40 7.918 4.786 8.684 1.00 0.00 H new ATOM 0 HB THR A 40 7.746 2.388 7.847 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.611 1.666 7.272 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.208 1.586 9.614 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.234 2.912 10.212 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.537 3.226 9.776 1.00 0.00 H new ATOM 278 N GLN A 41 6.883 4.791 5.568 1.00 0.00 N ATOM 279 CA GLN A 41 7.379 5.087 4.187 1.00 0.00 C ATOM 280 C GLN A 41 6.240 5.595 3.296 1.00 0.00 C ATOM 281 O GLN A 41 5.079 5.515 3.650 1.00 0.00 O ATOM 282 CB GLN A 41 7.926 3.750 3.666 1.00 0.00 C ATOM 283 CG GLN A 41 6.813 2.693 3.647 1.00 0.00 C ATOM 284 CD GLN A 41 7.410 1.300 3.878 1.00 0.00 C ATOM 285 OE1 GLN A 41 8.613 1.138 3.939 1.00 0.00 O ATOM 286 NE2 GLN A 41 6.609 0.278 4.013 1.00 0.00 N ATOM 0 H GLN A 41 5.882 4.611 5.641 1.00 0.00 H new ATOM 0 HA GLN A 41 8.140 5.868 4.185 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.331 3.881 2.662 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.747 3.413 4.299 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.076 2.915 4.419 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.291 2.720 2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.599 0.411 3.962 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.993 -0.654 4.169 1.00 0.00 H new ATOM 295 N SER A 42 6.571 6.117 2.138 1.00 0.00 N ATOM 296 CA SER A 42 5.517 6.632 1.213 1.00 0.00 C ATOM 297 C SER A 42 5.565 5.875 -0.117 1.00 0.00 C ATOM 298 O SER A 42 6.597 5.375 -0.518 1.00 0.00 O ATOM 299 CB SER A 42 5.852 8.108 1.005 1.00 0.00 C ATOM 300 OG SER A 42 7.147 8.220 0.430 1.00 0.00 O ATOM 0 H SER A 42 7.527 6.208 1.795 1.00 0.00 H new ATOM 0 HA SER A 42 4.514 6.499 1.618 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.111 8.572 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.817 8.638 1.957 1.00 0.00 H new ATOM 0 HG SER A 42 7.364 9.166 0.294 1.00 0.00 H new ATOM 306 N PHE A 43 4.453 5.785 -0.797 1.00 0.00 N ATOM 307 CA PHE A 43 4.417 5.053 -2.104 1.00 0.00 C ATOM 308 C PHE A 43 3.284 5.594 -2.980 1.00 0.00 C ATOM 309 O PHE A 43 2.606 6.536 -2.614 1.00 0.00 O ATOM 310 CB PHE A 43 4.215 3.556 -1.782 1.00 0.00 C ATOM 311 CG PHE A 43 3.249 3.357 -0.631 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.714 3.432 0.689 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.900 3.094 -0.882 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.829 3.243 1.755 1.00 0.00 C ATOM 315 CE2 PHE A 43 1.015 2.905 0.185 1.00 0.00 C ATOM 316 CZ PHE A 43 1.480 2.980 1.503 1.00 0.00 C ATOM 0 H PHE A 43 3.563 6.188 -0.505 1.00 0.00 H new ATOM 0 HA PHE A 43 5.344 5.192 -2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 43 3.839 3.041 -2.666 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.175 3.104 -1.534 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.757 3.636 0.883 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.541 3.037 -1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.188 3.300 2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.028 2.701 -0.009 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.796 2.835 2.326 1.00 0.00 H new ATOM 326 N LEU A 44 3.098 5.030 -4.147 1.00 0.00 N ATOM 327 CA LEU A 44 2.031 5.540 -5.067 1.00 0.00 C ATOM 328 C LEU A 44 0.923 4.497 -5.247 1.00 0.00 C ATOM 329 O LEU A 44 1.145 3.309 -5.112 1.00 0.00 O ATOM 330 CB LEU A 44 2.741 5.778 -6.406 1.00 0.00 C ATOM 331 CG LEU A 44 3.922 6.739 -6.223 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.809 6.700 -7.470 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.399 8.163 -6.013 1.00 0.00 C ATOM 0 H LEU A 44 3.636 4.240 -4.503 1.00 0.00 H new ATOM 0 HA LEU A 44 1.560 6.442 -4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.095 4.830 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.038 6.190 -7.129 1.00 0.00 H new ATOM 0 HG LEU A 44 4.503 6.436 -5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.649 7.383 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.184 5.687 -7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.227 7.002 -8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.240 8.844 -5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.816 8.468 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.768 8.192 -5.124 1.00 0.00 H new ATOM 345 N ALA A 45 -0.268 4.943 -5.554 1.00 0.00 N ATOM 346 CA ALA A 45 -1.408 3.998 -5.752 1.00 0.00 C ATOM 347 C ALA A 45 -2.137 4.324 -7.060 1.00 0.00 C ATOM 348 O ALA A 45 -1.991 5.402 -7.607 1.00 0.00 O ATOM 349 CB ALA A 45 -2.329 4.229 -4.552 1.00 0.00 C ATOM 0 H ALA A 45 -0.501 5.928 -5.677 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.080 2.960 -5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.194 3.569 -4.625 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.787 4.016 -3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.664 5.266 -4.545 1.00 0.00 H new ATOM 355 N THR A 46 -2.917 3.401 -7.565 1.00 0.00 N ATOM 356 CA THR A 46 -3.654 3.652 -8.842 1.00 0.00 C ATOM 357 C THR A 46 -5.159 3.437 -8.647 1.00 0.00 C ATOM 358 O THR A 46 -5.577 2.556 -7.920 1.00 0.00 O ATOM 359 CB THR A 46 -3.091 2.635 -9.841 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.759 2.787 -11.088 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.301 1.210 -9.316 1.00 0.00 C ATOM 0 H THR A 46 -3.075 2.484 -7.148 1.00 0.00 H new ATOM 0 HA THR A 46 -3.525 4.677 -9.189 1.00 0.00 H new ATOM 0 HB THR A 46 -2.023 2.810 -9.970 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.788 1.924 -11.551 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.898 0.495 -10.033 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.788 1.095 -8.361 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.367 1.026 -9.180 1.00 0.00 H new ATOM 369 N CYS A 47 -5.971 4.233 -9.296 1.00 0.00 N ATOM 370 CA CYS A 47 -7.448 4.077 -9.157 1.00 0.00 C ATOM 371 C CYS A 47 -8.001 3.240 -10.313 1.00 0.00 C ATOM 372 O CYS A 47 -8.057 3.686 -11.442 1.00 0.00 O ATOM 373 CB CYS A 47 -8.003 5.501 -9.214 1.00 0.00 C ATOM 374 SG CYS A 47 -7.536 6.392 -7.710 1.00 0.00 S ATOM 0 H CYS A 47 -5.673 4.985 -9.917 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.725 3.568 -8.234 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.615 6.019 -10.091 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -9.088 5.476 -9.312 1.00 0.00 H new ATOM 0 HG CYS A 47 -8.007 7.603 -7.759 1.00 0.00 H new ATOM 380 N VAL A 48 -8.413 2.031 -10.034 1.00 0.00 N ATOM 381 CA VAL A 48 -8.971 1.154 -11.107 1.00 0.00 C ATOM 382 C VAL A 48 -10.383 0.703 -10.720 1.00 0.00 C ATOM 383 O VAL A 48 -10.628 0.295 -9.601 1.00 0.00 O ATOM 384 CB VAL A 48 -8.021 -0.046 -11.189 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.501 -1.009 -12.280 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.609 0.441 -11.533 1.00 0.00 C ATOM 0 H VAL A 48 -8.387 1.611 -9.105 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.046 1.667 -12.066 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.008 -0.560 -10.228 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.824 -1.861 -12.336 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.505 -1.358 -12.041 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.516 -0.493 -13.240 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.934 -0.413 -11.591 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.626 0.956 -12.493 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.262 1.126 -10.759 1.00 0.00 H new ATOM 396 N ASN A 49 -11.314 0.782 -11.640 1.00 0.00 N ATOM 397 CA ASN A 49 -12.727 0.368 -11.347 1.00 0.00 C ATOM 398 C ASN A 49 -13.272 1.113 -10.120 1.00 0.00 C ATOM 399 O ASN A 49 -14.025 0.566 -9.337 1.00 0.00 O ATOM 400 CB ASN A 49 -12.673 -1.142 -11.086 1.00 0.00 C ATOM 401 CG ASN A 49 -12.372 -1.876 -12.394 1.00 0.00 C ATOM 402 OD1 ASN A 49 -12.659 -1.377 -13.464 1.00 0.00 O ATOM 403 ND2 ASN A 49 -11.799 -3.048 -12.354 1.00 0.00 N ATOM 0 H ASN A 49 -11.156 1.118 -12.590 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.393 0.608 -12.176 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -11.905 -1.367 -10.346 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.622 -1.485 -10.675 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.592 -3.544 -13.221 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.558 -3.467 -11.456 1.00 0.00 H new ATOM 410 N GLY A 50 -12.904 2.359 -9.961 1.00 0.00 N ATOM 411 CA GLY A 50 -13.405 3.157 -8.800 1.00 0.00 C ATOM 412 C GLY A 50 -12.788 2.654 -7.488 1.00 0.00 C ATOM 413 O GLY A 50 -13.310 2.910 -6.419 1.00 0.00 O ATOM 0 H GLY A 50 -12.275 2.861 -10.588 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.159 4.209 -8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.491 3.088 -8.747 1.00 0.00 H new ATOM 417 N VAL A 51 -11.684 1.950 -7.554 1.00 0.00 N ATOM 418 CA VAL A 51 -11.040 1.443 -6.301 1.00 0.00 C ATOM 419 C VAL A 51 -9.524 1.657 -6.366 1.00 0.00 C ATOM 420 O VAL A 51 -8.881 1.291 -7.331 1.00 0.00 O ATOM 421 CB VAL A 51 -11.379 -0.051 -6.255 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.762 -0.683 -5.003 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.899 -0.228 -6.207 1.00 0.00 C ATOM 0 H VAL A 51 -11.202 1.705 -8.419 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.394 1.963 -5.411 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.978 -0.537 -7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.005 -1.745 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.679 -0.559 -5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.162 -0.195 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.141 -1.290 -6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.294 0.262 -5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.346 0.218 -7.095 1.00 0.00 H new ATOM 433 N CYS A 52 -8.950 2.236 -5.342 1.00 0.00 N ATOM 434 CA CYS A 52 -7.472 2.464 -5.339 1.00 0.00 C ATOM 435 C CYS A 52 -6.751 1.138 -5.098 1.00 0.00 C ATOM 436 O CYS A 52 -7.265 0.261 -4.430 1.00 0.00 O ATOM 437 CB CYS A 52 -7.215 3.436 -4.187 1.00 0.00 C ATOM 438 SG CYS A 52 -7.868 5.069 -4.617 1.00 0.00 S ATOM 0 H CYS A 52 -9.440 2.561 -4.508 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.109 2.864 -6.286 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.690 3.071 -3.276 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.146 3.502 -3.984 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.772 5.250 -5.901 1.00 0.00 H new ATOM 444 N TRP A 53 -5.569 0.981 -5.642 1.00 0.00 N ATOM 445 CA TRP A 53 -4.824 -0.297 -5.445 1.00 0.00 C ATOM 446 C TRP A 53 -3.352 -0.032 -5.130 1.00 0.00 C ATOM 447 O TRP A 53 -2.785 0.968 -5.528 1.00 0.00 O ATOM 448 CB TRP A 53 -4.967 -1.051 -6.766 1.00 0.00 C ATOM 449 CG TRP A 53 -6.326 -1.667 -6.845 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.311 -1.273 -7.683 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.866 -2.775 -6.070 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.422 -2.072 -7.474 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.197 -3.012 -6.488 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.336 -3.590 -5.054 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.973 -4.022 -5.920 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.115 -4.608 -4.479 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.432 -4.823 -4.911 1.00 0.00 C ATOM 0 H TRP A 53 -5.091 1.680 -6.211 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.218 -0.867 -4.604 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.816 -0.370 -7.604 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.201 -1.823 -6.841 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.242 -0.467 -8.398 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.299 -1.978 -7.986 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.323 -3.432 -4.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.986 -4.184 -6.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.697 -5.229 -3.700 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.027 -5.606 -4.465 1.00 0.00 H new ATOM 468 N THR A 54 -2.739 -0.930 -4.408 1.00 0.00 N ATOM 469 CA THR A 54 -1.302 -0.764 -4.036 1.00 0.00 C ATOM 470 C THR A 54 -0.764 -2.073 -3.448 1.00 0.00 C ATOM 471 O THR A 54 -1.478 -3.052 -3.356 1.00 0.00 O ATOM 472 CB THR A 54 -1.289 0.346 -2.980 1.00 0.00 C ATOM 473 OG1 THR A 54 0.045 0.561 -2.539 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.163 -0.057 -1.787 1.00 0.00 C ATOM 0 H THR A 54 -3.176 -1.781 -4.055 1.00 0.00 H new ATOM 0 HA THR A 54 -0.676 -0.514 -4.892 1.00 0.00 H new ATOM 0 HB THR A 54 -1.684 1.263 -3.418 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.122 1.460 -2.156 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.149 0.737 -1.041 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.187 -0.219 -2.124 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.776 -0.976 -1.346 1.00 0.00 H new ATOM 482 N VAL A 55 0.479 -2.091 -3.040 1.00 0.00 N ATOM 483 CA VAL A 55 1.050 -3.334 -2.444 1.00 0.00 C ATOM 484 C VAL A 55 0.657 -3.435 -0.961 1.00 0.00 C ATOM 485 O VAL A 55 0.260 -2.459 -0.351 1.00 0.00 O ATOM 486 CB VAL A 55 2.568 -3.206 -2.622 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.118 -2.049 -1.771 1.00 0.00 C ATOM 488 CG2 VAL A 55 3.230 -4.520 -2.204 1.00 0.00 C ATOM 0 H VAL A 55 1.121 -1.300 -3.094 1.00 0.00 H new ATOM 0 HA VAL A 55 0.676 -4.239 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 55 2.789 -2.995 -3.668 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.196 -1.975 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.647 -1.115 -2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.901 -2.236 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.310 -4.439 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.999 -4.728 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.854 -5.331 -2.827 1.00 0.00 H new ATOM 498 N TYR A 56 0.743 -4.609 -0.388 1.00 0.00 N ATOM 499 CA TYR A 56 0.351 -4.783 1.046 1.00 0.00 C ATOM 500 C TYR A 56 1.507 -4.445 1.998 1.00 0.00 C ATOM 501 O TYR A 56 1.283 -3.940 3.081 1.00 0.00 O ATOM 502 CB TYR A 56 -0.036 -6.258 1.169 1.00 0.00 C ATOM 503 CG TYR A 56 -0.539 -6.546 2.564 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.897 -6.380 2.865 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.348 -6.985 3.553 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.366 -6.655 4.156 1.00 0.00 C ATOM 507 CE2 TYR A 56 -0.120 -7.258 4.843 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.477 -7.093 5.145 1.00 0.00 C ATOM 509 OH TYR A 56 -1.939 -7.363 6.416 1.00 0.00 O ATOM 0 H TYR A 56 1.068 -5.457 -0.852 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.463 -4.112 1.321 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.807 -6.502 0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.825 -6.888 0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.582 -6.040 2.102 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.395 -7.113 3.320 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.413 -6.529 4.388 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.566 -7.596 5.606 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.193 -7.657 6.979 1.00 0.00 H new ATOM 519 N HIS A 57 2.734 -4.727 1.624 1.00 0.00 N ATOM 520 CA HIS A 57 3.873 -4.419 2.547 1.00 0.00 C ATOM 521 C HIS A 57 4.089 -2.901 2.666 1.00 0.00 C ATOM 522 O HIS A 57 4.690 -2.430 3.614 1.00 0.00 O ATOM 523 CB HIS A 57 5.105 -5.131 1.960 1.00 0.00 C ATOM 524 CG HIS A 57 5.537 -4.507 0.657 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.666 -5.251 -0.506 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.918 -3.230 0.329 1.00 0.00 C ATOM 527 CE1 HIS A 57 6.113 -4.424 -1.467 1.00 0.00 C ATOM 528 NE2 HIS A 57 6.282 -3.179 -1.013 1.00 0.00 N ATOM 0 H HIS A 57 2.993 -5.151 0.733 1.00 0.00 H new ATOM 0 HA HIS A 57 3.674 -4.770 3.560 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.926 -5.087 2.675 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.876 -6.185 1.801 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.459 -6.244 -0.613 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.933 -2.392 1.010 1.00 0.00 H new ATOM 0 HE1 HIS A 57 6.312 -4.729 -2.484 1.00 0.00 H new ATOM 536 N GLY A 58 3.600 -2.137 1.720 1.00 0.00 N ATOM 537 CA GLY A 58 3.769 -0.656 1.786 1.00 0.00 C ATOM 538 C GLY A 58 2.759 -0.074 2.776 1.00 0.00 C ATOM 539 O GLY A 58 3.111 0.679 3.666 1.00 0.00 O ATOM 0 H GLY A 58 3.091 -2.478 0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.784 -0.408 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.622 -0.218 0.799 1.00 0.00 H new ATOM 543 N ALA A 59 1.504 -0.417 2.626 1.00 0.00 N ATOM 544 CA ALA A 59 0.458 0.110 3.553 1.00 0.00 C ATOM 545 C ALA A 59 0.197 -0.888 4.685 1.00 0.00 C ATOM 546 O ALA A 59 0.210 -0.537 5.850 1.00 0.00 O ATOM 547 CB ALA A 59 -0.789 0.271 2.684 1.00 0.00 C ATOM 0 H ALA A 59 1.158 -1.042 1.898 1.00 0.00 H new ATOM 0 HA ALA A 59 0.756 1.048 4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.608 0.656 3.291 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.580 0.969 1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.069 -0.696 2.267 1.00 0.00 H new ATOM 553 N GLY A 60 -0.035 -2.132 4.348 1.00 0.00 N ATOM 554 CA GLY A 60 -0.292 -3.166 5.393 1.00 0.00 C ATOM 555 C GLY A 60 -1.753 -3.094 5.842 1.00 0.00 C ATOM 556 O GLY A 60 -2.078 -3.391 6.975 1.00 0.00 O ATOM 0 H GLY A 60 -0.057 -2.476 3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.071 -4.158 4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.369 -3.007 6.245 1.00 0.00 H new ATOM 560 N SER A 61 -2.642 -2.704 4.957 1.00 0.00 N ATOM 561 CA SER A 61 -4.096 -2.604 5.319 1.00 0.00 C ATOM 562 C SER A 61 -4.282 -1.666 6.516 1.00 0.00 C ATOM 563 O SER A 61 -5.080 -1.919 7.398 1.00 0.00 O ATOM 564 CB SER A 61 -4.540 -4.028 5.673 1.00 0.00 C ATOM 565 OG SER A 61 -5.940 -4.150 5.457 1.00 0.00 O ATOM 0 H SER A 61 -2.422 -2.449 3.994 1.00 0.00 H new ATOM 0 HA SER A 61 -4.688 -2.197 4.499 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.001 -4.752 5.062 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.300 -4.248 6.713 1.00 0.00 H new ATOM 0 HG SER A 61 -6.413 -3.475 5.987 1.00 0.00 H new ATOM 571 N LYS A 62 -3.550 -0.583 6.542 1.00 0.00 N ATOM 572 CA LYS A 62 -3.668 0.389 7.670 1.00 0.00 C ATOM 573 C LYS A 62 -4.188 1.727 7.146 1.00 0.00 C ATOM 574 O LYS A 62 -4.407 1.892 5.960 1.00 0.00 O ATOM 575 CB LYS A 62 -2.246 0.553 8.202 1.00 0.00 C ATOM 576 CG LYS A 62 -1.806 -0.735 8.900 1.00 0.00 C ATOM 577 CD LYS A 62 -0.381 -0.567 9.431 1.00 0.00 C ATOM 578 CE LYS A 62 0.060 -1.855 10.130 1.00 0.00 C ATOM 579 NZ LYS A 62 1.485 -1.625 10.496 1.00 0.00 N ATOM 0 H LYS A 62 -2.871 -0.328 5.825 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.358 0.047 8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.565 0.785 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.202 1.389 8.900 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.486 -0.967 9.720 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.849 -1.572 8.203 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.299 -0.335 8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.338 0.270 10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.548 -2.053 11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.044 -2.717 9.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.859 -2.466 10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.040 -1.446 9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.553 -0.802 11.129 1.00 0.00 H new ATOM 593 N THR A 63 -4.375 2.687 8.017 1.00 0.00 N ATOM 594 CA THR A 63 -4.868 4.020 7.558 1.00 0.00 C ATOM 595 C THR A 63 -3.809 4.667 6.665 1.00 0.00 C ATOM 596 O THR A 63 -2.625 4.592 6.939 1.00 0.00 O ATOM 597 CB THR A 63 -5.073 4.840 8.834 1.00 0.00 C ATOM 598 OG1 THR A 63 -5.957 4.147 9.703 1.00 0.00 O ATOM 599 CG2 THR A 63 -5.671 6.203 8.476 1.00 0.00 C ATOM 0 H THR A 63 -4.209 2.606 9.020 1.00 0.00 H new ATOM 0 HA THR A 63 -5.790 3.951 6.980 1.00 0.00 H new ATOM 0 HB THR A 63 -4.114 4.986 9.331 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.088 4.670 10.521 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.817 6.786 9.385 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.992 6.734 7.809 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.630 6.060 7.979 1.00 0.00 H new ATOM 607 N LEU A 64 -4.224 5.290 5.593 1.00 0.00 N ATOM 608 CA LEU A 64 -3.246 5.933 4.669 1.00 0.00 C ATOM 609 C LEU A 64 -3.496 7.444 4.601 1.00 0.00 C ATOM 610 O LEU A 64 -4.626 7.894 4.618 1.00 0.00 O ATOM 611 CB LEU A 64 -3.514 5.281 3.299 1.00 0.00 C ATOM 612 CG LEU A 64 -2.233 4.659 2.712 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.040 5.620 2.819 1.00 0.00 C ATOM 614 CD2 LEU A 64 -1.909 3.366 3.459 1.00 0.00 C ATOM 0 H LEU A 64 -5.202 5.381 5.318 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.215 5.797 4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.279 4.511 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.906 6.028 2.609 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.410 4.453 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.154 5.148 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.260 6.536 2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.858 5.859 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.003 2.924 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.756 3.585 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.737 2.665 3.350 1.00 0.00 H new ATOM 626 N ALA A 65 -2.448 8.223 4.516 1.00 0.00 N ATOM 627 CA ALA A 65 -2.616 9.704 4.437 1.00 0.00 C ATOM 628 C ALA A 65 -2.481 10.167 2.985 1.00 0.00 C ATOM 629 O ALA A 65 -1.434 10.036 2.377 1.00 0.00 O ATOM 630 CB ALA A 65 -1.489 10.280 5.294 1.00 0.00 C ATOM 0 H ALA A 65 -1.482 7.896 4.498 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.595 10.030 4.787 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.546 11.369 5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.590 9.919 6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.527 9.964 4.891 1.00 0.00 H new ATOM 636 N GLY A 66 -3.534 10.706 2.425 1.00 0.00 N ATOM 637 CA GLY A 66 -3.480 11.180 1.009 1.00 0.00 C ATOM 638 C GLY A 66 -3.747 12.688 0.969 1.00 0.00 C ATOM 639 O GLY A 66 -4.058 13.283 1.983 1.00 0.00 O ATOM 0 H GLY A 66 -4.432 10.839 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.504 10.960 0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.220 10.652 0.408 1.00 0.00 H new ATOM 643 N PRO A 67 -3.615 13.265 -0.206 1.00 0.00 N ATOM 644 CA PRO A 67 -3.858 14.733 -0.310 1.00 0.00 C ATOM 645 C PRO A 67 -5.311 15.061 0.048 1.00 0.00 C ATOM 646 O PRO A 67 -5.607 16.116 0.577 1.00 0.00 O ATOM 647 CB PRO A 67 -3.575 15.056 -1.772 1.00 0.00 C ATOM 648 CG PRO A 67 -3.801 13.773 -2.489 1.00 0.00 C ATOM 649 CD PRO A 67 -3.401 12.678 -1.540 1.00 0.00 C ATOM 0 HA PRO A 67 -3.235 15.313 0.371 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.238 15.839 -2.141 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.554 15.412 -1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.846 13.671 -2.781 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.209 13.730 -3.403 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.007 11.784 -1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.361 12.385 -1.685 1.00 0.00 H new ATOM 657 N LYS A 68 -6.217 14.161 -0.241 1.00 0.00 N ATOM 658 CA LYS A 68 -7.656 14.410 0.077 1.00 0.00 C ATOM 659 C LYS A 68 -7.874 14.325 1.589 1.00 0.00 C ATOM 660 O LYS A 68 -8.728 14.991 2.142 1.00 0.00 O ATOM 661 CB LYS A 68 -8.428 13.303 -0.643 1.00 0.00 C ATOM 662 CG LYS A 68 -8.286 13.479 -2.155 1.00 0.00 C ATOM 663 CD LYS A 68 -9.065 14.719 -2.600 1.00 0.00 C ATOM 664 CE LYS A 68 -9.053 14.810 -4.127 1.00 0.00 C ATOM 665 NZ LYS A 68 -9.908 15.985 -4.447 1.00 0.00 N ATOM 0 H LYS A 68 -6.022 13.263 -0.684 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.986 15.399 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.048 12.326 -0.343 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.480 13.336 -0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.234 13.582 -2.423 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.662 12.596 -2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.091 14.666 -2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.620 15.615 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.040 14.943 -4.507 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.446 13.900 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.950 16.113 -5.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.868 15.827 -4.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.505 16.837 -4.008 1.00 0.00 H new ATOM 679 N GLY A 69 -7.104 13.503 2.255 1.00 0.00 N ATOM 680 CA GLY A 69 -7.250 13.356 3.732 1.00 0.00 C ATOM 681 C GLY A 69 -7.021 11.892 4.120 1.00 0.00 C ATOM 682 O GLY A 69 -6.240 11.204 3.487 1.00 0.00 O ATOM 0 H GLY A 69 -6.376 12.924 1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.533 13.997 4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.244 13.676 4.044 1.00 0.00 H new ATOM 686 N PRO A 70 -7.710 11.458 5.151 1.00 0.00 N ATOM 687 CA PRO A 70 -7.532 10.041 5.576 1.00 0.00 C ATOM 688 C PRO A 70 -8.158 9.097 4.547 1.00 0.00 C ATOM 689 O PRO A 70 -9.101 9.450 3.863 1.00 0.00 O ATOM 690 CB PRO A 70 -8.269 9.954 6.909 1.00 0.00 C ATOM 691 CG PRO A 70 -9.282 11.046 6.855 1.00 0.00 C ATOM 692 CD PRO A 70 -8.697 12.141 6.007 1.00 0.00 C ATOM 0 HA PRO A 70 -6.484 9.754 5.663 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.743 8.981 7.036 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.586 10.089 7.748 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -10.217 10.685 6.428 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -9.509 11.412 7.856 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.465 12.635 5.411 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -8.226 12.909 6.620 1.00 0.00 H new ATOM 700 N ILE A 71 -7.635 7.903 4.431 1.00 0.00 N ATOM 701 CA ILE A 71 -8.190 6.930 3.442 1.00 0.00 C ATOM 702 C ILE A 71 -8.686 5.668 4.159 1.00 0.00 C ATOM 703 O ILE A 71 -7.979 5.079 4.956 1.00 0.00 O ATOM 704 CB ILE A 71 -7.017 6.605 2.510 1.00 0.00 C ATOM 705 CG1 ILE A 71 -6.531 7.889 1.828 1.00 0.00 C ATOM 706 CG2 ILE A 71 -7.466 5.610 1.439 1.00 0.00 C ATOM 707 CD1 ILE A 71 -5.216 7.613 1.097 1.00 0.00 C ATOM 0 H ILE A 71 -6.846 7.559 4.979 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.043 7.332 2.895 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.208 6.170 3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.283 8.246 1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.389 8.676 2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.628 5.383 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.811 4.693 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.279 6.044 0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.871 8.526 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.466 7.276 1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.373 6.840 0.345 1.00 0.00 H new ATOM 719 N THR A 72 -9.897 5.251 3.880 1.00 0.00 N ATOM 720 CA THR A 72 -10.450 4.028 4.539 1.00 0.00 C ATOM 721 C THR A 72 -10.154 2.790 3.687 1.00 0.00 C ATOM 722 O THR A 72 -10.157 2.850 2.472 1.00 0.00 O ATOM 723 CB THR A 72 -11.957 4.273 4.627 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.476 4.491 3.321 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.229 5.500 5.498 1.00 0.00 C ATOM 0 H THR A 72 -10.528 5.707 3.221 1.00 0.00 H new ATOM 0 HA THR A 72 -10.009 3.851 5.520 1.00 0.00 H new ATOM 0 HB THR A 72 -12.441 3.403 5.071 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.442 4.647 3.375 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.304 5.672 5.559 1.00 0.00 H new ATOM 0 HG22 THR A 72 -11.831 5.331 6.499 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.746 6.373 5.058 1.00 0.00 H new ATOM 733 N GLN A 73 -9.893 1.671 4.318 1.00 0.00 N ATOM 734 CA GLN A 73 -9.585 0.423 3.552 1.00 0.00 C ATOM 735 C GLN A 73 -10.868 -0.340 3.214 1.00 0.00 C ATOM 736 O GLN A 73 -11.727 -0.531 4.054 1.00 0.00 O ATOM 737 CB GLN A 73 -8.705 -0.413 4.485 1.00 0.00 C ATOM 738 CG GLN A 73 -7.423 0.354 4.810 1.00 0.00 C ATOM 739 CD GLN A 73 -7.600 1.116 6.125 1.00 0.00 C ATOM 740 OE1 GLN A 73 -7.857 2.304 6.122 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.470 0.480 7.256 1.00 0.00 N ATOM 0 H GLN A 73 -9.880 1.568 5.333 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.092 0.644 2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.246 -0.641 5.403 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.461 -1.365 4.014 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.584 -0.337 4.889 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.189 1.049 4.004 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.254 -0.517 7.259 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.584 0.979 8.138 1.00 0.00 H new ATOM 750 N MET A 74 -10.995 -0.784 1.989 1.00 0.00 N ATOM 751 CA MET A 74 -12.212 -1.549 1.585 1.00 0.00 C ATOM 752 C MET A 74 -11.831 -2.978 1.184 1.00 0.00 C ATOM 753 O MET A 74 -12.585 -3.909 1.391 1.00 0.00 O ATOM 754 CB MET A 74 -12.778 -0.791 0.383 1.00 0.00 C ATOM 755 CG MET A 74 -13.250 0.593 0.827 1.00 0.00 C ATOM 756 SD MET A 74 -14.681 0.423 1.924 1.00 0.00 S ATOM 757 CE MET A 74 -15.862 -0.133 0.671 1.00 0.00 C ATOM 0 H MET A 74 -10.306 -0.649 1.250 1.00 0.00 H new ATOM 0 HA MET A 74 -12.936 -1.628 2.396 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.017 -0.696 -0.391 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.608 -1.347 -0.053 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.444 1.115 1.342 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.515 1.194 -0.043 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.790 0.430 0.770 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.443 0.031 -0.322 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.065 -1.195 0.809 1.00 0.00 H new ATOM 767 N TYR A 75 -10.666 -3.153 0.610 1.00 0.00 N ATOM 768 CA TYR A 75 -10.230 -4.520 0.191 1.00 0.00 C ATOM 769 C TYR A 75 -8.807 -4.799 0.684 1.00 0.00 C ATOM 770 O TYR A 75 -7.937 -3.952 0.608 1.00 0.00 O ATOM 771 CB TYR A 75 -10.267 -4.499 -1.338 1.00 0.00 C ATOM 772 CG TYR A 75 -11.679 -4.246 -1.810 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.549 -5.323 -2.027 1.00 0.00 C ATOM 774 CD2 TYR A 75 -12.117 -2.936 -2.035 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.857 -5.087 -2.467 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.425 -2.700 -2.475 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.295 -3.777 -2.692 1.00 0.00 C ATOM 778 OH TYR A 75 -15.584 -3.545 -3.126 1.00 0.00 O ATOM 0 H TYR A 75 -9.998 -2.407 0.414 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.870 -5.299 0.606 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.602 -3.723 -1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.906 -5.449 -1.733 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.211 -6.334 -1.855 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.446 -2.107 -1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.528 -5.916 -2.633 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.763 -1.689 -2.647 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.725 -2.581 -3.231 1.00 0.00 H new ATOM 788 N THR A 76 -8.566 -5.985 1.183 1.00 0.00 N ATOM 789 CA THR A 76 -7.200 -6.335 1.678 1.00 0.00 C ATOM 790 C THR A 76 -6.852 -7.773 1.281 1.00 0.00 C ATOM 791 O THR A 76 -7.627 -8.686 1.494 1.00 0.00 O ATOM 792 CB THR A 76 -7.282 -6.202 3.200 1.00 0.00 C ATOM 793 OG1 THR A 76 -7.699 -4.885 3.536 1.00 0.00 O ATOM 794 CG2 THR A 76 -5.907 -6.475 3.813 1.00 0.00 C ATOM 0 H THR A 76 -9.259 -6.728 1.269 1.00 0.00 H new ATOM 0 HA THR A 76 -6.428 -5.691 1.256 1.00 0.00 H new ATOM 0 HB THR A 76 -8.001 -6.923 3.590 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.087 -4.508 4.202 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.967 -6.380 4.897 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.587 -7.484 3.554 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.186 -5.755 3.425 1.00 0.00 H new ATOM 802 N ASN A 77 -5.693 -7.978 0.707 1.00 0.00 N ATOM 803 CA ASN A 77 -5.293 -9.359 0.294 1.00 0.00 C ATOM 804 C ASN A 77 -3.831 -9.623 0.664 1.00 0.00 C ATOM 805 O ASN A 77 -2.920 -9.201 -0.023 1.00 0.00 O ATOM 806 CB ASN A 77 -5.476 -9.387 -1.223 1.00 0.00 C ATOM 807 CG ASN A 77 -5.519 -10.838 -1.704 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.493 -11.473 -1.852 1.00 0.00 O ATOM 809 ND2 ASN A 77 -6.672 -11.396 -1.954 1.00 0.00 N ATOM 0 H ASN A 77 -5.007 -7.250 0.507 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.887 -10.126 0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.397 -8.874 -1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.658 -8.856 -1.709 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.712 -12.364 -2.273 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.534 -10.864 -1.830 1.00 0.00 H new ATOM 816 N VAL A 78 -3.606 -10.325 1.745 1.00 0.00 N ATOM 817 CA VAL A 78 -2.205 -10.631 2.173 1.00 0.00 C ATOM 818 C VAL A 78 -1.564 -11.630 1.199 1.00 0.00 C ATOM 819 O VAL A 78 -0.381 -11.568 0.924 1.00 0.00 O ATOM 820 CB VAL A 78 -2.335 -11.246 3.573 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.950 -11.613 4.111 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.990 -10.233 4.516 1.00 0.00 C ATOM 0 H VAL A 78 -4.334 -10.701 2.353 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.573 -9.743 2.181 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.949 -12.145 3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.050 -12.049 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.480 -12.335 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.333 -10.717 4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.083 -10.669 5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.375 -9.335 4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.980 -9.973 4.140 1.00 0.00 H new ATOM 832 N ASP A 79 -2.340 -12.553 0.688 1.00 0.00 N ATOM 833 CA ASP A 79 -1.783 -13.569 -0.261 1.00 0.00 C ATOM 834 C ASP A 79 -1.196 -12.882 -1.500 1.00 0.00 C ATOM 835 O ASP A 79 -0.092 -13.178 -1.914 1.00 0.00 O ATOM 836 CB ASP A 79 -2.974 -14.451 -0.649 1.00 0.00 C ATOM 837 CG ASP A 79 -2.510 -15.559 -1.599 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.181 -15.241 -2.730 1.00 0.00 O ATOM 839 OD2 ASP A 79 -2.494 -16.703 -1.179 1.00 0.00 O ATOM 0 H ASP A 79 -3.336 -12.648 0.886 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.977 -14.148 0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.421 -14.888 0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.745 -13.847 -1.128 1.00 0.00 H new ATOM 844 N GLN A 80 -1.926 -11.969 -2.091 1.00 0.00 N ATOM 845 CA GLN A 80 -1.410 -11.262 -3.302 1.00 0.00 C ATOM 846 C GLN A 80 -0.635 -9.993 -2.914 1.00 0.00 C ATOM 847 O GLN A 80 -0.189 -9.254 -3.769 1.00 0.00 O ATOM 848 CB GLN A 80 -2.655 -10.896 -4.115 1.00 0.00 C ATOM 849 CG GLN A 80 -3.284 -12.163 -4.705 1.00 0.00 C ATOM 850 CD GLN A 80 -2.302 -12.826 -5.674 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.762 -12.178 -6.548 1.00 0.00 O ATOM 852 NE2 GLN A 80 -2.049 -14.101 -5.557 1.00 0.00 N ATOM 0 H GLN A 80 -2.857 -11.683 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.718 -11.888 -3.865 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.377 -10.383 -3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.388 -10.206 -4.915 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.545 -12.857 -3.906 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.209 -11.913 -5.225 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.502 -14.646 -4.823 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.398 -14.553 -6.199 1.00 0.00 H new ATOM 861 N ASP A 81 -0.472 -9.729 -1.633 1.00 0.00 N ATOM 862 CA ASP A 81 0.274 -8.501 -1.194 1.00 0.00 C ATOM 863 C ASP A 81 -0.329 -7.248 -1.842 1.00 0.00 C ATOM 864 O ASP A 81 0.375 -6.433 -2.407 1.00 0.00 O ATOM 865 CB ASP A 81 1.721 -8.711 -1.660 1.00 0.00 C ATOM 866 CG ASP A 81 2.674 -7.902 -0.776 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.631 -8.084 0.429 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.434 -7.118 -1.319 1.00 0.00 O ATOM 0 H ASP A 81 -0.824 -10.312 -0.874 1.00 0.00 H new ATOM 0 HA ASP A 81 0.218 -8.355 -0.115 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.978 -9.769 -1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.826 -8.403 -2.700 1.00 0.00 H new ATOM 873 N LEU A 82 -1.630 -7.097 -1.766 1.00 0.00 N ATOM 874 CA LEU A 82 -2.287 -5.902 -2.378 1.00 0.00 C ATOM 875 C LEU A 82 -3.424 -5.381 -1.487 1.00 0.00 C ATOM 876 O LEU A 82 -4.173 -6.146 -0.911 1.00 0.00 O ATOM 877 CB LEU A 82 -2.851 -6.399 -3.711 1.00 0.00 C ATOM 878 CG LEU A 82 -1.713 -6.607 -4.712 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.248 -7.335 -5.945 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.149 -5.247 -5.131 1.00 0.00 C ATOM 0 H LEU A 82 -2.264 -7.751 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.584 -5.078 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.391 -7.334 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.566 -5.677 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.925 -7.202 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.438 -7.484 -6.659 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.653 -8.303 -5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.034 -6.738 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.338 -5.394 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.937 -4.653 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.770 -4.724 -4.253 1.00 0.00 H new ATOM 892 N VAL A 83 -3.565 -4.082 -1.395 1.00 0.00 N ATOM 893 CA VAL A 83 -4.663 -3.489 -0.569 1.00 0.00 C ATOM 894 C VAL A 83 -5.265 -2.291 -1.317 1.00 0.00 C ATOM 895 O VAL A 83 -4.556 -1.530 -1.948 1.00 0.00 O ATOM 896 CB VAL A 83 -4.006 -3.051 0.748 1.00 0.00 C ATOM 897 CG1 VAL A 83 -2.901 -2.033 0.471 1.00 0.00 C ATOM 898 CG2 VAL A 83 -5.060 -2.418 1.659 1.00 0.00 C ATOM 0 H VAL A 83 -2.963 -3.402 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.473 -4.193 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.574 -3.925 1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.442 -1.729 1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.145 -2.483 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.326 -1.160 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.594 -2.107 2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.495 -1.550 1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.844 -3.146 1.869 1.00 0.00 H new ATOM 908 N GLY A 84 -6.564 -2.130 -1.266 1.00 0.00 N ATOM 909 CA GLY A 84 -7.206 -0.991 -1.990 1.00 0.00 C ATOM 910 C GLY A 84 -8.065 -0.167 -1.032 1.00 0.00 C ATOM 911 O GLY A 84 -8.494 -0.641 0.003 1.00 0.00 O ATOM 0 H GLY A 84 -7.206 -2.737 -0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.440 -0.358 -2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.822 -1.371 -2.805 1.00 0.00 H new ATOM 915 N TRP A 85 -8.324 1.067 -1.382 1.00 0.00 N ATOM 916 CA TRP A 85 -9.164 1.946 -0.513 1.00 0.00 C ATOM 917 C TRP A 85 -10.406 2.403 -1.281 1.00 0.00 C ATOM 918 O TRP A 85 -10.482 2.262 -2.488 1.00 0.00 O ATOM 919 CB TRP A 85 -8.290 3.158 -0.189 1.00 0.00 C ATOM 920 CG TRP A 85 -7.096 2.737 0.607 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.114 2.382 1.913 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.709 2.637 0.177 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.826 2.067 2.309 1.00 0.00 N ATOM 924 CE2 TRP A 85 -4.929 2.204 1.275 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.057 2.874 -1.046 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.556 2.013 1.165 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.672 2.684 -1.156 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.926 2.254 -0.054 1.00 0.00 C ATOM 0 H TRP A 85 -7.987 1.506 -2.239 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.496 1.427 0.386 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.969 3.641 -1.112 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.868 3.893 0.371 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -7.990 2.350 2.543 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.573 1.770 3.251 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.625 3.203 -1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -2.983 1.681 2.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.178 2.871 -2.098 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.860 2.109 -0.148 1.00 0.00 H new ATOM 939 N GLN A 86 -11.369 2.962 -0.594 1.00 0.00 N ATOM 940 CA GLN A 86 -12.600 3.446 -1.288 1.00 0.00 C ATOM 941 C GLN A 86 -12.264 4.691 -2.111 1.00 0.00 C ATOM 942 O GLN A 86 -11.890 5.715 -1.571 1.00 0.00 O ATOM 943 CB GLN A 86 -13.582 3.796 -0.172 1.00 0.00 C ATOM 944 CG GLN A 86 -15.004 3.821 -0.734 1.00 0.00 C ATOM 945 CD GLN A 86 -16.013 3.923 0.413 1.00 0.00 C ATOM 946 OE1 GLN A 86 -15.704 3.596 1.542 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.215 4.367 0.169 1.00 0.00 N ATOM 0 H GLN A 86 -11.356 3.104 0.416 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.015 2.702 -1.968 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.510 3.064 0.633 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.332 4.767 0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.122 4.667 -1.411 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.191 2.918 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.475 4.642 -0.778 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.895 4.440 0.926 1.00 0.00 H new ATOM 956 N ALA A 87 -12.387 4.608 -3.411 1.00 0.00 N ATOM 957 CA ALA A 87 -12.066 5.789 -4.270 1.00 0.00 C ATOM 958 C ALA A 87 -13.123 6.886 -4.079 1.00 0.00 C ATOM 959 O ALA A 87 -14.282 6.591 -3.859 1.00 0.00 O ATOM 960 CB ALA A 87 -12.095 5.263 -5.707 1.00 0.00 C ATOM 0 H ALA A 87 -12.695 3.776 -3.914 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.100 6.228 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.868 6.076 -6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.353 4.473 -5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.085 4.865 -5.929 1.00 0.00 H new ATOM 966 N PRO A 88 -12.684 8.121 -4.169 1.00 0.00 N ATOM 967 CA PRO A 88 -13.656 9.237 -3.994 1.00 0.00 C ATOM 968 C PRO A 88 -14.616 9.300 -5.190 1.00 0.00 C ATOM 969 O PRO A 88 -14.314 8.779 -6.247 1.00 0.00 O ATOM 970 CB PRO A 88 -12.784 10.488 -3.933 1.00 0.00 C ATOM 971 CG PRO A 88 -11.539 10.121 -4.662 1.00 0.00 C ATOM 972 CD PRO A 88 -11.337 8.644 -4.466 1.00 0.00 C ATOM 0 HA PRO A 88 -14.276 9.121 -3.105 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.280 11.339 -4.401 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -12.570 10.771 -2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.627 10.361 -5.722 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.687 10.682 -4.278 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.919 8.179 -5.359 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.645 8.444 -3.648 1.00 0.00 H new ATOM 980 N PRO A 89 -15.744 9.940 -4.982 1.00 0.00 N ATOM 981 CA PRO A 89 -16.722 10.039 -6.102 1.00 0.00 C ATOM 982 C PRO A 89 -16.200 10.990 -7.183 1.00 0.00 C ATOM 983 O PRO A 89 -15.456 11.911 -6.903 1.00 0.00 O ATOM 984 CB PRO A 89 -17.981 10.603 -5.451 1.00 0.00 C ATOM 985 CG PRO A 89 -17.496 11.338 -4.250 1.00 0.00 C ATOM 986 CD PRO A 89 -16.245 10.642 -3.787 1.00 0.00 C ATOM 0 HA PRO A 89 -16.900 9.081 -6.591 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.514 11.267 -6.132 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.673 9.807 -5.174 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.291 12.381 -4.492 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.252 11.336 -3.465 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -15.512 11.355 -3.410 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.457 9.944 -2.977 1.00 0.00 H new ATOM 994 N GLY A 90 -16.587 10.770 -8.414 1.00 0.00 N ATOM 995 CA GLY A 90 -16.119 11.656 -9.521 1.00 0.00 C ATOM 996 C GLY A 90 -14.627 11.420 -9.772 1.00 0.00 C ATOM 997 O GLY A 90 -13.915 12.311 -10.195 1.00 0.00 O ATOM 0 H GLY A 90 -17.208 10.013 -8.700 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.687 11.452 -10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.294 12.700 -9.263 1.00 0.00 H new ATOM 1001 N ALA A 91 -14.152 10.227 -9.514 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.705 9.928 -9.737 1.00 0.00 C ATOM 1003 C ALA A 91 -12.523 9.120 -11.023 1.00 0.00 C ATOM 1004 O ALA A 91 -13.293 8.226 -11.319 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.277 9.103 -8.522 1.00 0.00 C ATOM 0 H ALA A 91 -14.705 9.447 -9.158 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.110 10.835 -9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.222 8.843 -8.612 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.431 9.686 -7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.872 8.191 -8.473 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.507 9.430 -11.786 1.00 0.00 N ATOM 1012 CA ARG A 92 -11.259 8.686 -13.055 1.00 0.00 C ATOM 1013 C ARG A 92 -10.373 7.469 -12.779 1.00 0.00 C ATOM 1014 O ARG A 92 -9.479 7.522 -11.954 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.536 9.683 -13.963 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.397 9.092 -15.366 1.00 0.00 C ATOM 1017 CD ARG A 92 -9.673 10.092 -16.271 1.00 0.00 C ATOM 1018 NE ARG A 92 -9.607 9.427 -17.603 1.00 0.00 N ATOM 1019 CZ ARG A 92 -8.707 9.799 -18.472 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -8.611 11.055 -18.815 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -7.905 8.915 -19.000 1.00 0.00 N ATOM 0 H ARG A 92 -10.836 10.170 -11.583 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.178 8.317 -13.510 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.091 10.620 -14.006 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.552 9.914 -13.556 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.842 8.155 -15.324 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.381 8.862 -15.774 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.214 11.037 -16.328 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.676 10.317 -15.892 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.264 8.682 -17.835 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.239 11.745 -18.404 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.908 11.346 -19.494 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -7.982 7.933 -18.734 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.202 9.206 -19.679 1.00 0.00 H new ATOM 1035 N SER A 93 -10.615 6.377 -13.457 1.00 0.00 N ATOM 1036 CA SER A 93 -9.787 5.156 -13.228 1.00 0.00 C ATOM 1037 C SER A 93 -9.260 4.606 -14.557 1.00 0.00 C ATOM 1038 O SER A 93 -9.789 4.896 -15.613 1.00 0.00 O ATOM 1039 CB SER A 93 -10.734 4.153 -12.570 1.00 0.00 C ATOM 1040 OG SER A 93 -11.823 3.891 -13.446 1.00 0.00 O ATOM 0 H SER A 93 -11.349 6.278 -14.158 1.00 0.00 H new ATOM 0 HA SER A 93 -8.915 5.363 -12.608 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.203 3.228 -12.344 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.101 4.549 -11.623 1.00 0.00 H new ATOM 0 HG SER A 93 -12.432 3.247 -13.028 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.216 3.815 -14.506 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.640 3.238 -15.758 1.00 0.00 C ATOM 1048 C LEU A 94 -8.462 2.030 -16.220 1.00 0.00 C ATOM 1049 O LEU A 94 -9.187 1.430 -15.449 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.221 2.795 -15.382 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.191 3.861 -15.788 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -5.244 4.099 -17.301 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.486 5.171 -15.056 1.00 0.00 C ATOM 0 H LEU A 94 -7.737 3.544 -13.647 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.644 3.960 -16.575 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.163 2.617 -14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.987 1.851 -15.874 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.196 3.508 -15.517 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.510 4.856 -17.576 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.020 3.169 -17.824 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.240 4.441 -17.581 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.753 5.923 -15.347 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.486 5.517 -15.319 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.430 5.007 -13.980 1.00 0.00 H new ATOM 1065 N THR A 95 -8.344 1.671 -17.473 1.00 0.00 N ATOM 1066 CA THR A 95 -9.105 0.499 -18.000 1.00 0.00 C ATOM 1067 C THR A 95 -8.170 -0.713 -18.136 1.00 0.00 C ATOM 1068 O THR A 95 -6.987 -0.551 -18.359 1.00 0.00 O ATOM 1069 CB THR A 95 -9.616 0.944 -19.372 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.587 1.654 -20.050 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.835 1.849 -19.192 1.00 0.00 C ATOM 0 H THR A 95 -7.751 2.142 -18.156 1.00 0.00 H new ATOM 0 HA THR A 95 -9.921 0.200 -17.342 1.00 0.00 H new ATOM 0 HB THR A 95 -9.900 0.070 -19.959 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.988 2.318 -20.649 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.200 2.167 -20.169 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.621 1.302 -18.672 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.555 2.725 -18.607 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.732 -1.893 -17.992 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.877 -3.114 -18.104 1.00 0.00 C ATOM 1081 C PRO A 96 -7.224 -3.195 -19.491 1.00 0.00 C ATOM 1082 O PRO A 96 -7.835 -2.873 -20.492 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.849 -4.271 -17.898 1.00 0.00 C ATOM 1084 CG PRO A 96 -10.179 -3.727 -18.294 1.00 0.00 C ATOM 1085 CD PRO A 96 -10.161 -2.259 -17.965 1.00 0.00 C ATOM 0 HA PRO A 96 -7.061 -3.120 -17.382 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.575 -5.131 -18.509 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.851 -4.605 -16.861 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.360 -3.883 -19.357 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.980 -4.234 -17.757 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.732 -1.682 -18.692 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.602 -2.066 -16.987 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.987 -3.625 -19.552 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.286 -3.729 -20.872 1.00 0.00 C ATOM 1095 C CYS A 97 -6.041 -4.692 -21.796 1.00 0.00 C ATOM 1096 O CYS A 97 -6.423 -5.778 -21.405 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.880 -4.266 -20.541 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.951 -4.647 -22.060 1.00 0.00 S ATOM 0 H CYS A 97 -5.432 -3.909 -18.745 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.235 -2.772 -21.392 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.335 -3.528 -19.953 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.965 -5.163 -19.928 1.00 0.00 H new ATOM 0 HG CYS A 97 -1.836 -3.979 -22.066 1.00 0.00 H new ATOM 1103 N THR A 98 -6.238 -4.294 -23.024 1.00 0.00 N ATOM 1104 CA THR A 98 -6.947 -5.167 -24.002 1.00 0.00 C ATOM 1105 C THR A 98 -6.207 -5.131 -25.342 1.00 0.00 C ATOM 1106 O THR A 98 -6.768 -4.770 -26.360 1.00 0.00 O ATOM 1107 CB THR A 98 -8.355 -4.570 -24.136 1.00 0.00 C ATOM 1108 OG1 THR A 98 -9.093 -5.320 -25.091 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.271 -3.108 -24.591 1.00 0.00 C ATOM 0 H THR A 98 -5.935 -3.393 -23.394 1.00 0.00 H new ATOM 0 HA THR A 98 -6.991 -6.208 -23.683 1.00 0.00 H new ATOM 0 HB THR A 98 -8.852 -4.610 -23.167 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.606 -5.336 -25.941 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.276 -2.697 -24.682 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.708 -2.531 -23.858 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.769 -3.056 -25.557 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.943 -5.482 -25.341 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.158 -5.444 -26.615 1.00 0.00 C ATOM 1119 C CYS A 99 -3.142 -6.603 -26.717 1.00 0.00 C ATOM 1120 O CYS A 99 -2.538 -6.798 -27.756 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.436 -4.084 -26.574 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.210 -4.047 -25.228 1.00 0.00 S ATOM 0 H CYS A 99 -4.424 -5.791 -24.519 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.804 -5.559 -27.486 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.942 -3.900 -27.528 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.163 -3.285 -26.432 1.00 0.00 H new ATOM 0 HG CYS A 99 -2.806 -4.257 -24.092 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.939 -7.363 -25.664 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.956 -8.490 -25.727 1.00 0.00 C ATOM 1129 C GLY A 100 -0.568 -7.942 -26.077 1.00 0.00 C ATOM 1130 O GLY A 100 0.132 -8.492 -26.907 1.00 0.00 O ATOM 0 H GLY A 100 -3.411 -7.250 -24.767 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.922 -9.010 -24.770 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.270 -9.218 -26.475 1.00 0.00 H new ATOM 1134 N SER A 101 -0.173 -6.856 -25.458 1.00 0.00 N ATOM 1135 CA SER A 101 1.165 -6.263 -25.760 1.00 0.00 C ATOM 1136 C SER A 101 2.129 -6.481 -24.591 1.00 0.00 C ATOM 1137 O SER A 101 1.796 -6.241 -23.446 1.00 0.00 O ATOM 1138 CB SER A 101 0.898 -4.772 -25.962 1.00 0.00 C ATOM 1139 OG SER A 101 0.009 -4.598 -27.057 1.00 0.00 O ATOM 0 H SER A 101 -0.720 -6.356 -24.757 1.00 0.00 H new ATOM 0 HA SER A 101 1.627 -6.721 -26.635 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.468 -4.342 -25.058 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.834 -4.246 -26.151 1.00 0.00 H new ATOM 0 HG SER A 101 -0.880 -4.356 -26.722 1.00 0.00 H new ATOM 1145 N SER A 102 3.324 -6.933 -24.879 1.00 0.00 N ATOM 1146 CA SER A 102 4.326 -7.172 -23.795 1.00 0.00 C ATOM 1147 C SER A 102 4.929 -5.845 -23.322 1.00 0.00 C ATOM 1148 O SER A 102 5.360 -5.719 -22.192 1.00 0.00 O ATOM 1149 CB SER A 102 5.403 -8.051 -24.431 1.00 0.00 C ATOM 1150 OG SER A 102 4.813 -9.266 -24.877 1.00 0.00 O ATOM 0 H SER A 102 3.650 -7.147 -25.821 1.00 0.00 H new ATOM 0 HA SER A 102 3.877 -7.645 -22.922 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.867 -7.530 -25.268 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.192 -8.260 -23.709 1.00 0.00 H new ATOM 0 HG SER A 102 5.500 -9.832 -25.287 1.00 0.00 H new ATOM 1156 N ASP A 103 4.964 -4.856 -24.182 1.00 0.00 N ATOM 1157 CA ASP A 103 5.543 -3.533 -23.787 1.00 0.00 C ATOM 1158 C ASP A 103 4.668 -2.870 -22.720 1.00 0.00 C ATOM 1159 O ASP A 103 3.466 -2.766 -22.870 1.00 0.00 O ATOM 1160 CB ASP A 103 5.552 -2.696 -25.068 1.00 0.00 C ATOM 1161 CG ASP A 103 6.600 -3.249 -26.040 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.590 -3.789 -25.573 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.395 -3.118 -27.235 1.00 0.00 O ATOM 0 H ASP A 103 4.617 -4.907 -25.140 1.00 0.00 H new ATOM 0 HA ASP A 103 6.542 -3.634 -23.363 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.566 -2.714 -25.532 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.774 -1.655 -24.832 1.00 0.00 H new ATOM 1168 N LEU A 104 5.266 -2.424 -21.643 1.00 0.00 N ATOM 1169 CA LEU A 104 4.476 -1.768 -20.556 1.00 0.00 C ATOM 1170 C LEU A 104 5.176 -0.494 -20.073 1.00 0.00 C ATOM 1171 O LEU A 104 6.388 -0.422 -20.028 1.00 0.00 O ATOM 1172 CB LEU A 104 4.423 -2.801 -19.428 1.00 0.00 C ATOM 1173 CG LEU A 104 3.699 -4.056 -19.913 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.785 -5.142 -18.839 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.231 -3.725 -20.184 1.00 0.00 C ATOM 0 H LEU A 104 6.269 -2.486 -21.470 1.00 0.00 H new ATOM 0 HA LEU A 104 3.483 -1.474 -20.896 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.433 -3.054 -19.106 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.908 -2.383 -18.563 1.00 0.00 H new ATOM 0 HG LEU A 104 4.167 -4.413 -20.830 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.269 -6.037 -19.185 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.831 -5.379 -18.644 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.317 -4.785 -17.922 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.714 -4.620 -20.530 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.763 -3.368 -19.267 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.168 -2.951 -20.949 1.00 0.00 H new ATOM 1187 N TYR A 105 4.416 0.506 -19.700 1.00 0.00 N ATOM 1188 CA TYR A 105 5.024 1.776 -19.204 1.00 0.00 C ATOM 1189 C TYR A 105 4.829 1.876 -17.688 1.00 0.00 C ATOM 1190 O TYR A 105 3.739 1.679 -17.185 1.00 0.00 O ATOM 1191 CB TYR A 105 4.261 2.887 -19.923 1.00 0.00 C ATOM 1192 CG TYR A 105 4.623 2.876 -21.388 1.00 0.00 C ATOM 1193 CD1 TYR A 105 5.704 3.638 -21.847 1.00 0.00 C ATOM 1194 CD2 TYR A 105 3.881 2.101 -22.287 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.041 3.627 -23.206 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.218 2.090 -23.646 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.299 2.853 -24.105 1.00 0.00 C ATOM 1198 OH TYR A 105 5.632 2.841 -25.444 1.00 0.00 O ATOM 0 H TYR A 105 3.396 0.496 -19.718 1.00 0.00 H new ATOM 0 HA TYR A 105 6.095 1.836 -19.397 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.187 2.744 -19.801 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.505 3.854 -19.484 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.278 4.234 -21.153 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.048 1.511 -21.932 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.874 4.216 -23.560 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.645 1.493 -24.340 1.00 0.00 H new ATOM 0 HH TYR A 105 5.017 2.252 -25.929 1.00 0.00 H new ATOM 1208 N LEU A 106 5.877 2.167 -16.959 1.00 0.00 N ATOM 1209 CA LEU A 106 5.756 2.262 -15.472 1.00 0.00 C ATOM 1210 C LEU A 106 5.863 3.721 -15.012 1.00 0.00 C ATOM 1211 O LEU A 106 6.626 4.499 -15.553 1.00 0.00 O ATOM 1212 CB LEU A 106 6.929 1.438 -14.933 1.00 0.00 C ATOM 1213 CG LEU A 106 6.908 1.443 -13.402 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.685 0.671 -12.904 1.00 0.00 C ATOM 1215 CD2 LEU A 106 8.180 0.776 -12.874 1.00 0.00 C ATOM 0 H LEU A 106 6.811 2.343 -17.329 1.00 0.00 H new ATOM 0 HA LEU A 106 4.795 1.895 -15.112 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.867 0.415 -15.303 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.871 1.851 -15.294 1.00 0.00 H new ATOM 0 HG LEU A 106 6.859 2.471 -13.043 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.671 0.675 -11.814 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.778 1.144 -13.280 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.733 -0.357 -13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.167 0.779 -11.784 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.228 -0.252 -13.234 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.053 1.325 -13.228 1.00 0.00 H new ATOM 1227 N VAL A 107 5.105 4.087 -14.008 1.00 0.00 N ATOM 1228 CA VAL A 107 5.154 5.490 -13.491 1.00 0.00 C ATOM 1229 C VAL A 107 5.809 5.503 -12.106 1.00 0.00 C ATOM 1230 O VAL A 107 5.445 4.737 -11.233 1.00 0.00 O ATOM 1231 CB VAL A 107 3.691 5.937 -13.406 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.621 7.375 -12.883 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.054 5.877 -14.797 1.00 0.00 C ATOM 0 H VAL A 107 4.452 3.472 -13.522 1.00 0.00 H new ATOM 0 HA VAL A 107 5.737 6.154 -14.130 1.00 0.00 H new ATOM 0 HB VAL A 107 3.154 5.275 -12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.579 7.690 -12.824 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.072 7.424 -11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.162 8.035 -13.561 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.013 6.195 -14.735 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.596 6.538 -15.474 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.099 4.855 -15.174 1.00 0.00 H new ATOM 1243 N THR A 108 6.778 6.360 -11.904 1.00 0.00 N ATOM 1244 CA THR A 108 7.469 6.420 -10.579 1.00 0.00 C ATOM 1245 C THR A 108 6.974 7.618 -9.761 1.00 0.00 C ATOM 1246 O THR A 108 6.170 8.408 -10.216 1.00 0.00 O ATOM 1247 CB THR A 108 8.958 6.572 -10.901 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.167 7.768 -11.646 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.437 5.361 -11.708 1.00 0.00 C ATOM 0 H THR A 108 7.121 7.022 -12.600 1.00 0.00 H new ATOM 0 HA THR A 108 7.270 5.529 -9.983 1.00 0.00 H new ATOM 0 HB THR A 108 9.526 6.627 -9.972 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.969 8.224 -11.315 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.497 5.472 -11.936 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.284 4.452 -11.126 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.871 5.296 -12.637 1.00 0.00 H new ATOM 1257 N ARG A 109 7.455 7.746 -8.551 1.00 0.00 N ATOM 1258 CA ARG A 109 7.028 8.882 -7.673 1.00 0.00 C ATOM 1259 C ARG A 109 7.559 10.218 -8.215 1.00 0.00 C ATOM 1260 O ARG A 109 7.059 11.272 -7.869 1.00 0.00 O ATOM 1261 CB ARG A 109 7.644 8.579 -6.304 1.00 0.00 C ATOM 1262 CG ARG A 109 6.651 8.936 -5.196 1.00 0.00 C ATOM 1263 CD ARG A 109 7.352 8.851 -3.838 1.00 0.00 C ATOM 1264 NE ARG A 109 8.316 9.987 -3.833 1.00 0.00 N ATOM 1265 CZ ARG A 109 9.395 9.923 -3.102 1.00 0.00 C ATOM 1266 NH1 ARG A 109 10.387 9.157 -3.467 1.00 0.00 N ATOM 1267 NH2 ARG A 109 9.483 10.627 -2.006 1.00 0.00 N ATOM 0 H ARG A 109 8.130 7.109 -8.129 1.00 0.00 H new ATOM 0 HA ARG A 109 5.943 8.973 -7.626 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.909 7.524 -6.240 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.565 9.148 -6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.260 9.941 -5.353 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.800 8.255 -5.222 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.638 8.935 -3.019 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.865 7.897 -3.717 1.00 0.00 H new ATOM 0 HE ARG A 109 8.133 10.814 -4.401 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.319 8.608 -4.324 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.230 9.107 -2.895 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.709 11.227 -1.721 1.00 0.00 H new ATOM 0 HH22 ARG A 109 10.326 10.577 -1.434 1.00 0.00 H new ATOM 1281 N HIS A 110 8.568 10.183 -9.052 1.00 0.00 N ATOM 1282 CA HIS A 110 9.136 11.453 -9.606 1.00 0.00 C ATOM 1283 C HIS A 110 8.470 11.817 -10.939 1.00 0.00 C ATOM 1284 O HIS A 110 9.039 12.522 -11.750 1.00 0.00 O ATOM 1285 CB HIS A 110 10.622 11.160 -9.814 1.00 0.00 C ATOM 1286 CG HIS A 110 11.299 11.024 -8.479 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.680 12.124 -7.727 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.671 9.923 -7.747 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.253 11.666 -6.600 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.272 10.330 -6.561 1.00 0.00 N ATOM 0 H HIS A 110 9.023 9.329 -9.376 1.00 0.00 H new ATOM 0 HA HIS A 110 8.969 12.298 -8.938 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.745 10.244 -10.391 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.085 11.963 -10.388 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.520 8.897 -8.047 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.650 12.300 -5.821 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.647 9.737 -5.821 1.00 0.00 H new ATOM 1298 N ALA A 111 7.267 11.344 -11.173 1.00 0.00 N ATOM 1299 CA ALA A 111 6.551 11.659 -12.455 1.00 0.00 C ATOM 1300 C ALA A 111 7.409 11.278 -13.666 1.00 0.00 C ATOM 1301 O ALA A 111 7.438 11.980 -14.661 1.00 0.00 O ATOM 1302 CB ALA A 111 6.301 13.171 -12.426 1.00 0.00 C ATOM 0 H ALA A 111 6.747 10.750 -10.528 1.00 0.00 H new ATOM 0 HA ALA A 111 5.621 11.097 -12.543 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.780 13.471 -13.335 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.691 13.422 -11.558 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.254 13.696 -12.364 1.00 0.00 H new ATOM 1308 N ASP A 112 8.097 10.169 -13.590 1.00 0.00 N ATOM 1309 CA ASP A 112 8.947 9.726 -14.735 1.00 0.00 C ATOM 1310 C ASP A 112 8.390 8.426 -15.319 1.00 0.00 C ATOM 1311 O ASP A 112 7.648 7.715 -14.667 1.00 0.00 O ATOM 1312 CB ASP A 112 10.339 9.501 -14.139 1.00 0.00 C ATOM 1313 CG ASP A 112 10.962 10.846 -13.754 1.00 0.00 C ATOM 1314 OD1 ASP A 112 10.648 11.833 -14.400 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.742 10.866 -12.816 1.00 0.00 O ATOM 0 H ASP A 112 8.107 9.548 -12.781 1.00 0.00 H new ATOM 0 HA ASP A 112 8.972 10.457 -15.543 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.269 8.858 -13.262 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.975 8.988 -14.861 1.00 0.00 H new ATOM 1320 N VAL A 113 8.736 8.115 -16.542 1.00 0.00 N ATOM 1321 CA VAL A 113 8.220 6.861 -17.172 1.00 0.00 C ATOM 1322 C VAL A 113 9.372 6.055 -17.781 1.00 0.00 C ATOM 1323 O VAL A 113 10.246 6.596 -18.432 1.00 0.00 O ATOM 1324 CB VAL A 113 7.241 7.335 -18.255 1.00 0.00 C ATOM 1325 CG1 VAL A 113 7.972 8.212 -19.277 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.637 6.122 -18.967 1.00 0.00 C ATOM 0 H VAL A 113 9.353 8.674 -17.132 1.00 0.00 H new ATOM 0 HA VAL A 113 7.734 6.204 -16.451 1.00 0.00 H new ATOM 0 HB VAL A 113 6.448 7.917 -17.785 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.269 8.543 -20.041 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.397 9.081 -18.774 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.771 7.637 -19.744 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.942 6.460 -19.736 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.433 5.538 -19.429 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.105 5.503 -18.244 1.00 0.00 H new ATOM 1336 N ILE A 114 9.370 4.763 -17.578 1.00 0.00 N ATOM 1337 CA ILE A 114 10.451 3.904 -18.143 1.00 0.00 C ATOM 1338 C ILE A 114 9.832 2.711 -18.889 1.00 0.00 C ATOM 1339 O ILE A 114 8.958 2.048 -18.364 1.00 0.00 O ATOM 1340 CB ILE A 114 11.274 3.438 -16.932 1.00 0.00 C ATOM 1341 CG1 ILE A 114 12.422 2.544 -17.410 1.00 0.00 C ATOM 1342 CG2 ILE A 114 10.388 2.650 -15.961 1.00 0.00 C ATOM 1343 CD1 ILE A 114 13.404 2.318 -16.259 1.00 0.00 C ATOM 0 H ILE A 114 8.661 4.264 -17.041 1.00 0.00 H new ATOM 0 HA ILE A 114 11.075 4.435 -18.862 1.00 0.00 H new ATOM 0 HB ILE A 114 11.675 4.312 -16.419 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.031 1.589 -17.762 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.933 3.009 -18.253 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.983 2.325 -15.107 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.573 3.286 -15.615 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.977 1.778 -16.469 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.222 1.682 -16.598 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.803 3.277 -15.928 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.888 1.834 -15.430 1.00 0.00 H new ATOM 1355 N PRO A 115 10.298 2.481 -20.097 1.00 0.00 N ATOM 1356 CA PRO A 115 9.728 1.343 -20.871 1.00 0.00 C ATOM 1357 C PRO A 115 10.151 0.007 -20.253 1.00 0.00 C ATOM 1358 O PRO A 115 11.323 -0.254 -20.057 1.00 0.00 O ATOM 1359 CB PRO A 115 10.317 1.503 -22.267 1.00 0.00 C ATOM 1360 CG PRO A 115 11.580 2.266 -22.064 1.00 0.00 C ATOM 1361 CD PRO A 115 11.370 3.145 -20.862 1.00 0.00 C ATOM 0 HA PRO A 115 8.638 1.346 -20.878 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.510 0.534 -22.728 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.633 2.039 -22.926 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.419 1.589 -21.905 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.815 2.865 -22.944 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.282 3.233 -20.271 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.081 4.154 -21.155 1.00 0.00 H new ATOM 1369 N VAL A 116 9.199 -0.834 -19.950 1.00 0.00 N ATOM 1370 CA VAL A 116 9.519 -2.161 -19.346 1.00 0.00 C ATOM 1371 C VAL A 116 8.917 -3.277 -20.204 1.00 0.00 C ATOM 1372 O VAL A 116 7.750 -3.240 -20.547 1.00 0.00 O ATOM 1373 CB VAL A 116 8.864 -2.136 -17.959 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.129 -3.460 -17.237 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.452 -0.987 -17.135 1.00 0.00 C ATOM 0 H VAL A 116 8.205 -0.658 -20.096 1.00 0.00 H new ATOM 0 HA VAL A 116 10.592 -2.344 -19.283 1.00 0.00 H new ATOM 0 HB VAL A 116 7.790 -1.993 -18.074 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.662 -3.437 -16.252 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.711 -4.282 -17.818 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.204 -3.605 -17.125 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.986 -0.970 -16.150 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.527 -1.131 -17.026 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.262 -0.041 -17.642 1.00 0.00 H new ATOM 1385 N ARG A 117 9.701 -4.266 -20.554 1.00 0.00 N ATOM 1386 CA ARG A 117 9.168 -5.382 -21.390 1.00 0.00 C ATOM 1387 C ARG A 117 8.538 -6.452 -20.493 1.00 0.00 C ATOM 1388 O ARG A 117 9.084 -6.811 -19.466 1.00 0.00 O ATOM 1389 CB ARG A 117 10.385 -5.938 -22.135 1.00 0.00 C ATOM 1390 CG ARG A 117 9.954 -7.099 -23.038 1.00 0.00 C ATOM 1391 CD ARG A 117 9.013 -6.578 -24.129 1.00 0.00 C ATOM 1392 NE ARG A 117 8.661 -7.777 -24.938 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.924 -7.802 -26.216 1.00 0.00 C ATOM 1394 NH1 ARG A 117 10.118 -7.495 -26.643 1.00 0.00 N ATOM 1395 NH2 ARG A 117 7.992 -8.134 -27.068 1.00 0.00 N ATOM 0 H ARG A 117 10.685 -4.348 -20.297 1.00 0.00 H new ATOM 0 HA ARG A 117 8.392 -5.053 -22.081 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.847 -5.152 -22.733 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.135 -6.279 -21.422 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.829 -7.566 -23.490 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.453 -7.866 -22.447 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.124 -6.118 -23.697 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.500 -5.818 -24.740 1.00 0.00 H new ATOM 0 HE ARG A 117 8.214 -8.579 -24.493 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.846 -7.235 -25.978 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.323 -7.515 -27.642 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.058 -8.374 -26.735 1.00 0.00 H new ATOM 0 HH22 ARG A 117 8.198 -8.153 -28.067 1.00 0.00 H new ATOM 1409 N ARG A 118 7.392 -6.955 -20.873 1.00 0.00 N ATOM 1410 CA ARG A 118 6.715 -7.999 -20.045 1.00 0.00 C ATOM 1411 C ARG A 118 7.266 -9.387 -20.380 1.00 0.00 C ATOM 1412 O ARG A 118 7.201 -9.835 -21.509 1.00 0.00 O ATOM 1413 CB ARG A 118 5.235 -7.902 -20.424 1.00 0.00 C ATOM 1414 CG ARG A 118 4.423 -8.895 -19.589 1.00 0.00 C ATOM 1415 CD ARG A 118 2.944 -8.795 -19.971 1.00 0.00 C ATOM 1416 NE ARG A 118 2.256 -9.795 -19.108 1.00 0.00 N ATOM 1417 CZ ARG A 118 0.977 -9.682 -18.871 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.521 -8.639 -18.233 1.00 0.00 N ATOM 1419 NH2 ARG A 118 0.155 -10.612 -19.274 1.00 0.00 N ATOM 0 H ARG A 118 6.895 -6.688 -21.722 1.00 0.00 H new ATOM 0 HA ARG A 118 6.876 -7.847 -18.978 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.872 -6.888 -20.255 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.107 -8.114 -21.485 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.785 -9.909 -19.757 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.550 -8.683 -18.527 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.558 -7.791 -19.796 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.793 -9.015 -21.028 1.00 0.00 H new ATOM 0 HE ARG A 118 2.784 -10.568 -18.702 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.164 -7.912 -17.919 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.478 -8.551 -18.048 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.512 -11.426 -19.774 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.844 -10.524 -19.089 1.00 0.00 H new ATOM 1433 N ARG A 119 7.801 -10.070 -19.400 1.00 0.00 N ATOM 1434 CA ARG A 119 8.355 -11.437 -19.644 1.00 0.00 C ATOM 1435 C ARG A 119 7.474 -12.500 -18.974 1.00 0.00 C ATOM 1436 O ARG A 119 7.909 -13.611 -18.733 1.00 0.00 O ATOM 1437 CB ARG A 119 9.747 -11.420 -19.011 1.00 0.00 C ATOM 1438 CG ARG A 119 10.613 -10.366 -19.706 1.00 0.00 C ATOM 1439 CD ARG A 119 10.942 -10.830 -21.126 1.00 0.00 C ATOM 1440 NE ARG A 119 11.973 -9.872 -21.614 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.897 -10.275 -22.442 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.623 -10.411 -23.711 1.00 0.00 N ATOM 1443 NH2 ARG A 119 14.096 -10.541 -22.002 1.00 0.00 N ATOM 0 H ARG A 119 7.878 -9.739 -18.438 1.00 0.00 H new ATOM 0 HA ARG A 119 8.391 -11.681 -20.706 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.671 -11.199 -17.946 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.210 -12.403 -19.100 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.088 -9.411 -19.737 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.532 -10.206 -19.142 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.320 -11.852 -21.130 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.057 -10.815 -21.762 1.00 0.00 H new ATOM 0 HE ARG A 119 11.957 -8.901 -21.301 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.686 -10.202 -24.056 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.346 -10.726 -24.358 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.311 -10.434 -21.011 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.819 -10.856 -22.649 1.00 0.00 H new ATOM 1457 N GLY A 120 6.242 -12.168 -18.673 1.00 0.00 N ATOM 1458 CA GLY A 120 5.332 -13.152 -18.018 1.00 0.00 C ATOM 1459 C GLY A 120 4.121 -12.414 -17.447 1.00 0.00 C ATOM 1460 O GLY A 120 4.010 -11.208 -17.564 1.00 0.00 O ATOM 0 H GLY A 120 5.828 -11.253 -18.855 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.009 -13.902 -18.739 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.859 -13.680 -17.223 1.00 0.00 H new ATOM 1464 N ASP A 121 3.212 -13.128 -16.831 1.00 0.00 N ATOM 1465 CA ASP A 121 2.004 -12.467 -16.250 1.00 0.00 C ATOM 1466 C ASP A 121 2.388 -11.619 -15.041 1.00 0.00 C ATOM 1467 O ASP A 121 1.869 -10.535 -14.846 1.00 0.00 O ATOM 1468 CB ASP A 121 1.072 -13.604 -15.825 1.00 0.00 C ATOM 1469 CG ASP A 121 1.777 -14.526 -14.825 1.00 0.00 C ATOM 1470 OD1 ASP A 121 2.799 -15.088 -15.185 1.00 0.00 O ATOM 1471 OD2 ASP A 121 1.284 -14.655 -13.717 1.00 0.00 O ATOM 0 H ASP A 121 3.255 -14.139 -16.706 1.00 0.00 H new ATOM 0 HA ASP A 121 1.527 -11.802 -16.970 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.168 -13.193 -15.376 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.762 -14.175 -16.700 1.00 0.00 H new ATOM 1476 N SER A 122 3.282 -12.110 -14.224 1.00 0.00 N ATOM 1477 CA SER A 122 3.689 -11.338 -13.022 1.00 0.00 C ATOM 1478 C SER A 122 5.193 -11.036 -13.048 1.00 0.00 C ATOM 1479 O SER A 122 5.795 -10.782 -12.021 1.00 0.00 O ATOM 1480 CB SER A 122 3.345 -12.240 -11.837 1.00 0.00 C ATOM 1481 OG SER A 122 4.103 -13.439 -11.925 1.00 0.00 O ATOM 0 H SER A 122 3.745 -13.011 -14.340 1.00 0.00 H new ATOM 0 HA SER A 122 3.181 -10.375 -12.968 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.561 -11.727 -10.900 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.279 -12.469 -11.837 1.00 0.00 H new ATOM 0 HG SER A 122 3.886 -14.019 -11.166 1.00 0.00 H new ATOM 1487 N ARG A 123 5.803 -11.064 -14.208 1.00 0.00 N ATOM 1488 CA ARG A 123 7.269 -10.783 -14.291 1.00 0.00 C ATOM 1489 C ARG A 123 7.560 -9.806 -15.436 1.00 0.00 C ATOM 1490 O ARG A 123 6.976 -9.890 -16.500 1.00 0.00 O ATOM 1491 CB ARG A 123 7.914 -12.146 -14.562 1.00 0.00 C ATOM 1492 CG ARG A 123 9.435 -11.994 -14.671 1.00 0.00 C ATOM 1493 CD ARG A 123 10.004 -11.533 -13.325 1.00 0.00 C ATOM 1494 NE ARG A 123 11.472 -11.420 -13.548 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.241 -12.459 -13.368 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.504 -12.874 -12.159 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.746 -13.083 -14.396 1.00 0.00 N ATOM 0 H ARG A 123 5.350 -11.269 -15.098 1.00 0.00 H new ATOM 0 HA ARG A 123 7.656 -10.322 -13.382 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.666 -12.841 -13.759 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.516 -12.569 -15.484 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.885 -12.943 -14.962 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.684 -11.272 -15.449 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.576 -10.578 -13.021 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.778 -12.249 -12.535 1.00 0.00 H new ATOM 0 HE ARG A 123 11.876 -10.531 -13.841 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.109 -12.386 -11.355 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.105 -13.686 -12.018 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.540 -12.759 -15.341 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.347 -13.895 -14.255 1.00 0.00 H new ATOM 1511 N GLY A 124 8.463 -8.883 -15.220 1.00 0.00 N ATOM 1512 CA GLY A 124 8.805 -7.895 -16.286 1.00 0.00 C ATOM 1513 C GLY A 124 10.318 -7.660 -16.295 1.00 0.00 C ATOM 1514 O GLY A 124 11.009 -7.985 -15.347 1.00 0.00 O ATOM 0 H GLY A 124 8.980 -8.772 -14.348 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.477 -8.264 -17.258 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.281 -6.956 -16.108 1.00 0.00 H new ATOM 1518 N SER A 125 10.834 -7.097 -17.359 1.00 0.00 N ATOM 1519 CA SER A 125 12.304 -6.838 -17.437 1.00 0.00 C ATOM 1520 C SER A 125 12.567 -5.368 -17.773 1.00 0.00 C ATOM 1521 O SER A 125 11.826 -4.752 -18.515 1.00 0.00 O ATOM 1522 CB SER A 125 12.807 -7.743 -18.559 1.00 0.00 C ATOM 1523 OG SER A 125 12.148 -7.400 -19.771 1.00 0.00 O ATOM 0 H SER A 125 10.300 -6.805 -18.178 1.00 0.00 H new ATOM 0 HA SER A 125 12.809 -7.041 -16.493 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.885 -7.633 -18.674 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.618 -8.788 -18.312 1.00 0.00 H new ATOM 0 HG SER A 125 12.812 -7.277 -20.481 1.00 0.00 H new ATOM 1529 N LEU A 126 13.617 -4.806 -17.230 1.00 0.00 N ATOM 1530 CA LEU A 126 13.937 -3.373 -17.510 1.00 0.00 C ATOM 1531 C LEU A 126 15.035 -3.268 -18.571 1.00 0.00 C ATOM 1532 O LEU A 126 16.070 -3.899 -18.467 1.00 0.00 O ATOM 1533 CB LEU A 126 14.428 -2.812 -16.175 1.00 0.00 C ATOM 1534 CG LEU A 126 13.236 -2.309 -15.362 1.00 0.00 C ATOM 1535 CD1 LEU A 126 12.342 -3.488 -14.977 1.00 0.00 C ATOM 1536 CD2 LEU A 126 13.740 -1.616 -14.094 1.00 0.00 C ATOM 0 H LEU A 126 14.268 -5.279 -16.603 1.00 0.00 H new ATOM 0 HA LEU A 126 13.076 -2.826 -17.894 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.961 -3.583 -15.619 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.133 -1.999 -16.348 1.00 0.00 H new ATOM 0 HG LEU A 126 12.663 -1.602 -15.961 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.493 -3.127 -14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.982 -3.981 -15.880 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.914 -4.198 -14.379 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.890 -1.257 -13.513 1.00 0.00 H new ATOM 0 HD22 LEU A 126 14.315 -2.324 -13.496 1.00 0.00 H new ATOM 0 HD23 LEU A 126 14.375 -0.773 -14.368 1.00 0.00 H new ATOM 1548 N LEU A 127 14.817 -2.469 -19.584 1.00 0.00 N ATOM 1549 CA LEU A 127 15.848 -2.310 -20.654 1.00 0.00 C ATOM 1550 C LEU A 127 17.068 -1.576 -20.091 1.00 0.00 C ATOM 1551 O LEU A 127 18.198 -1.908 -20.393 1.00 0.00 O ATOM 1552 CB LEU A 127 15.176 -1.475 -21.748 1.00 0.00 C ATOM 1553 CG LEU A 127 14.288 -2.376 -22.609 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.069 -2.822 -21.801 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.822 -1.598 -23.843 1.00 0.00 C ATOM 0 H LEU A 127 13.968 -1.919 -19.717 1.00 0.00 H new ATOM 0 HA LEU A 127 16.195 -3.269 -21.040 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.579 -0.681 -21.299 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.932 -0.993 -22.368 1.00 0.00 H new ATOM 0 HG LEU A 127 14.856 -3.253 -22.920 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.439 -3.463 -22.417 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.398 -3.374 -20.921 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.500 -1.947 -21.488 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.189 -2.237 -24.459 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.256 -0.722 -23.528 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.689 -1.281 -24.422 1.00 0.00 H new ATOM 1567 N SER A 128 16.840 -0.581 -19.271 1.00 0.00 N ATOM 1568 CA SER A 128 17.973 0.185 -18.675 1.00 0.00 C ATOM 1569 C SER A 128 18.090 -0.136 -17.178 1.00 0.00 C ATOM 1570 O SER A 128 17.214 0.212 -16.408 1.00 0.00 O ATOM 1571 CB SER A 128 17.608 1.654 -18.879 1.00 0.00 C ATOM 1572 OG SER A 128 17.470 1.915 -20.271 1.00 0.00 O ATOM 0 H SER A 128 15.912 -0.266 -18.988 1.00 0.00 H new ATOM 0 HA SER A 128 18.930 -0.063 -19.134 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.678 1.885 -18.360 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.379 2.295 -18.452 1.00 0.00 H new ATOM 0 HG SER A 128 17.234 2.857 -20.405 1.00 0.00 H new ATOM 1578 N PRO A 129 19.167 -0.797 -16.810 1.00 0.00 N ATOM 1579 CA PRO A 129 19.329 -1.141 -15.369 1.00 0.00 C ATOM 1580 C PRO A 129 19.480 0.128 -14.527 1.00 0.00 C ATOM 1581 O PRO A 129 20.190 1.046 -14.892 1.00 0.00 O ATOM 1582 CB PRO A 129 20.606 -1.975 -15.322 1.00 0.00 C ATOM 1583 CG PRO A 129 21.379 -1.553 -16.522 1.00 0.00 C ATOM 1584 CD PRO A 129 20.374 -1.167 -17.571 1.00 0.00 C ATOM 0 HA PRO A 129 18.468 -1.676 -14.967 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.166 -1.790 -14.405 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.383 -3.042 -15.350 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.033 -0.714 -16.285 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.016 -2.363 -16.876 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.732 -0.334 -18.176 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.175 -1.994 -18.253 1.00 0.00 H new ATOM 1592 N ARG A 130 18.815 0.182 -13.400 1.00 0.00 N ATOM 1593 CA ARG A 130 18.912 1.386 -12.521 1.00 0.00 C ATOM 1594 C ARG A 130 19.226 0.963 -11.081 1.00 0.00 C ATOM 1595 O ARG A 130 19.009 -0.176 -10.714 1.00 0.00 O ATOM 1596 CB ARG A 130 17.533 2.047 -12.595 1.00 0.00 C ATOM 1597 CG ARG A 130 17.243 2.469 -14.037 1.00 0.00 C ATOM 1598 CD ARG A 130 18.120 3.668 -14.403 1.00 0.00 C ATOM 1599 NE ARG A 130 17.569 4.165 -15.694 1.00 0.00 N ATOM 1600 CZ ARG A 130 16.784 5.208 -15.710 1.00 0.00 C ATOM 1601 NH1 ARG A 130 17.269 6.394 -15.459 1.00 0.00 N ATOM 1602 NH2 ARG A 130 15.514 5.066 -15.976 1.00 0.00 N ATOM 0 H ARG A 130 18.207 -0.559 -13.050 1.00 0.00 H new ATOM 0 HA ARG A 130 19.705 2.064 -12.836 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.767 1.354 -12.247 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.499 2.916 -11.937 1.00 0.00 H new ATOM 0 HG2 ARG A 130 17.440 1.640 -14.717 1.00 0.00 H new ATOM 0 HG3 ARG A 130 16.190 2.728 -14.147 1.00 0.00 H new ATOM 0 HD2 ARG A 130 18.078 4.438 -13.633 1.00 0.00 H new ATOM 0 HD3 ARG A 130 19.165 3.376 -14.506 1.00 0.00 H new ATOM 0 HE ARG A 130 17.805 3.691 -16.566 1.00 0.00 H new ATOM 0 HH11 ARG A 130 18.261 6.506 -15.250 1.00 0.00 H new ATOM 0 HH12 ARG A 130 16.656 7.209 -15.472 1.00 0.00 H new ATOM 0 HH21 ARG A 130 15.134 4.140 -16.172 1.00 0.00 H new ATOM 0 HH22 ARG A 130 14.901 5.881 -15.988 1.00 0.00 H new ATOM 1616 N PRO A 131 19.733 1.898 -10.308 1.00 0.00 N ATOM 1617 CA PRO A 131 20.063 1.553 -8.896 1.00 0.00 C ATOM 1618 C PRO A 131 18.789 1.212 -8.119 1.00 0.00 C ATOM 1619 O PRO A 131 17.714 1.689 -8.433 1.00 0.00 O ATOM 1620 CB PRO A 131 20.710 2.818 -8.343 1.00 0.00 C ATOM 1621 CG PRO A 131 20.171 3.921 -9.188 1.00 0.00 C ATOM 1622 CD PRO A 131 19.930 3.339 -10.553 1.00 0.00 C ATOM 0 HA PRO A 131 20.716 0.684 -8.816 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.458 2.965 -7.293 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.797 2.766 -8.406 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.246 4.315 -8.766 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.877 4.750 -9.239 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.055 3.785 -11.026 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.777 3.517 -11.216 1.00 0.00 H new ATOM 1630 N VAL A 132 18.905 0.389 -7.109 1.00 0.00 N ATOM 1631 CA VAL A 132 17.702 0.007 -6.304 1.00 0.00 C ATOM 1632 C VAL A 132 17.136 1.230 -5.571 1.00 0.00 C ATOM 1633 O VAL A 132 15.963 1.281 -5.253 1.00 0.00 O ATOM 1634 CB VAL A 132 18.194 -1.048 -5.305 1.00 0.00 C ATOM 1635 CG1 VAL A 132 18.734 -2.259 -6.068 1.00 0.00 C ATOM 1636 CG2 VAL A 132 19.309 -0.466 -4.427 1.00 0.00 C ATOM 0 H VAL A 132 19.781 -0.036 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 132 16.900 -0.380 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 132 17.361 -1.351 -4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 132 19.084 -3.009 -5.359 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.942 -2.684 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 132 19.562 -1.948 -6.705 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.650 -1.224 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.143 -0.155 -5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.928 0.395 -3.878 1.00 0.00 H new ATOM 1646 N SER A 133 17.961 2.213 -5.302 1.00 0.00 N ATOM 1647 CA SER A 133 17.472 3.434 -4.587 1.00 0.00 C ATOM 1648 C SER A 133 16.363 4.115 -5.396 1.00 0.00 C ATOM 1649 O SER A 133 15.384 4.586 -4.848 1.00 0.00 O ATOM 1650 CB SER A 133 18.690 4.351 -4.473 1.00 0.00 C ATOM 1651 OG SER A 133 19.616 3.790 -3.552 1.00 0.00 O ATOM 0 H SER A 133 18.951 2.223 -5.546 1.00 0.00 H new ATOM 0 HA SER A 133 17.053 3.194 -3.610 1.00 0.00 H new ATOM 0 HB2 SER A 133 19.160 4.474 -5.449 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.383 5.342 -4.140 1.00 0.00 H new ATOM 0 HG SER A 133 20.399 4.375 -3.478 1.00 0.00 H new ATOM 1657 N TYR A 134 16.513 4.167 -6.695 1.00 0.00 N ATOM 1658 CA TYR A 134 15.470 4.817 -7.548 1.00 0.00 C ATOM 1659 C TYR A 134 14.172 4.004 -7.499 1.00 0.00 C ATOM 1660 O TYR A 134 13.088 4.555 -7.448 1.00 0.00 O ATOM 1661 CB TYR A 134 16.050 4.822 -8.965 1.00 0.00 C ATOM 1662 CG TYR A 134 15.121 5.570 -9.889 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.276 6.948 -10.075 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.106 4.883 -10.562 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.414 7.640 -10.934 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.243 5.574 -11.421 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.398 6.952 -11.607 1.00 0.00 C ATOM 1668 OH TYR A 134 12.547 7.634 -12.455 1.00 0.00 O ATOM 0 H TYR A 134 17.312 3.788 -7.203 1.00 0.00 H new ATOM 0 HA TYR A 134 15.230 5.825 -7.209 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.034 5.291 -8.964 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.184 3.799 -9.318 1.00 0.00 H new ATOM 0 HD1 TYR A 134 16.061 7.478 -9.556 1.00 0.00 H new ATOM 0 HD2 TYR A 134 13.988 3.819 -10.419 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.533 8.704 -11.077 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.458 5.044 -11.940 1.00 0.00 H new ATOM 0 HH TYR A 134 11.900 7.008 -12.842 1.00 0.00 H new ATOM 1678 N LEU A 135 14.279 2.700 -7.515 1.00 0.00 N ATOM 1679 CA LEU A 135 13.055 1.840 -7.472 1.00 0.00 C ATOM 1680 C LEU A 135 12.329 2.017 -6.135 1.00 0.00 C ATOM 1681 O LEU A 135 11.114 1.966 -6.070 1.00 0.00 O ATOM 1682 CB LEU A 135 13.564 0.398 -7.618 1.00 0.00 C ATOM 1683 CG LEU A 135 13.771 0.044 -9.099 1.00 0.00 C ATOM 1684 CD1 LEU A 135 12.444 0.160 -9.856 1.00 0.00 C ATOM 1685 CD2 LEU A 135 14.801 0.990 -9.725 1.00 0.00 C ATOM 0 H LEU A 135 15.162 2.192 -7.556 1.00 0.00 H new ATOM 0 HA LEU A 135 12.346 2.101 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.503 0.281 -7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.849 -0.293 -7.170 1.00 0.00 H new ATOM 0 HG LEU A 135 14.136 -0.981 -9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.600 -0.093 -10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.716 -0.526 -9.422 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.070 1.181 -9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.941 0.732 -10.775 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.445 2.017 -9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.750 0.895 -9.198 1.00 0.00 H new ATOM 1697 N LYS A 136 13.063 2.224 -5.069 1.00 0.00 N ATOM 1698 CA LYS A 136 12.417 2.403 -3.730 1.00 0.00 C ATOM 1699 C LYS A 136 11.478 3.612 -3.750 1.00 0.00 C ATOM 1700 O LYS A 136 11.755 4.614 -4.383 1.00 0.00 O ATOM 1701 CB LYS A 136 13.568 2.634 -2.750 1.00 0.00 C ATOM 1702 CG LYS A 136 13.930 1.314 -2.065 1.00 0.00 C ATOM 1703 CD LYS A 136 13.116 1.174 -0.777 1.00 0.00 C ATOM 1704 CE LYS A 136 12.829 -0.304 -0.509 1.00 0.00 C ATOM 1705 NZ LYS A 136 13.907 -0.744 0.420 1.00 0.00 N ATOM 0 H LYS A 136 14.082 2.277 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 136 11.816 1.538 -3.449 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.435 3.031 -3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.281 3.376 -2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.725 0.477 -2.732 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.996 1.288 -1.840 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.664 1.606 0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.180 1.726 -0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.844 -0.440 -0.063 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.843 -0.883 -1.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.778 -1.750 0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.833 -0.609 -0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.864 -0.181 1.293 1.00 0.00 H new ATOM 1719 N GLY A 137 10.365 3.518 -3.067 1.00 0.00 N ATOM 1720 CA GLY A 137 9.391 4.650 -3.046 1.00 0.00 C ATOM 1721 C GLY A 137 8.543 4.643 -4.329 1.00 0.00 C ATOM 1722 O GLY A 137 7.808 5.577 -4.593 1.00 0.00 O ATOM 0 H GLY A 137 10.089 2.702 -2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.744 4.567 -2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.924 5.597 -2.959 1.00 0.00 H new ATOM 1726 N SER A 138 8.633 3.601 -5.123 1.00 0.00 N ATOM 1727 CA SER A 138 7.832 3.535 -6.381 1.00 0.00 C ATOM 1728 C SER A 138 6.840 2.361 -6.340 1.00 0.00 C ATOM 1729 O SER A 138 6.016 2.215 -7.223 1.00 0.00 O ATOM 1730 CB SER A 138 8.861 3.324 -7.490 1.00 0.00 C ATOM 1731 OG SER A 138 9.876 4.313 -7.383 1.00 0.00 O ATOM 0 H SER A 138 9.230 2.792 -4.950 1.00 0.00 H new ATOM 0 HA SER A 138 7.238 4.436 -6.532 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.298 2.328 -7.412 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.379 3.385 -8.466 1.00 0.00 H new ATOM 0 HG SER A 138 10.641 3.945 -6.893 1.00 0.00 H new ATOM 1737 N SER A 139 6.913 1.521 -5.330 1.00 0.00 N ATOM 1738 CA SER A 139 5.973 0.359 -5.250 1.00 0.00 C ATOM 1739 C SER A 139 4.527 0.856 -5.197 1.00 0.00 C ATOM 1740 O SER A 139 4.225 1.842 -4.551 1.00 0.00 O ATOM 1741 CB SER A 139 6.336 -0.370 -3.956 1.00 0.00 C ATOM 1742 OG SER A 139 5.488 -1.500 -3.800 1.00 0.00 O ATOM 0 H SER A 139 7.581 1.592 -4.562 1.00 0.00 H new ATOM 0 HA SER A 139 6.057 -0.296 -6.118 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.379 -0.685 -3.983 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.227 0.301 -3.104 1.00 0.00 H new ATOM 0 HG SER A 139 5.991 -2.317 -4.003 1.00 0.00 H new ATOM 1748 N GLY A 140 3.638 0.186 -5.884 1.00 0.00 N ATOM 1749 CA GLY A 140 2.211 0.620 -5.891 1.00 0.00 C ATOM 1750 C GLY A 140 1.912 1.402 -7.176 1.00 0.00 C ATOM 1751 O GLY A 140 0.766 1.569 -7.550 1.00 0.00 O ATOM 0 H GLY A 140 3.840 -0.644 -6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.557 -0.249 -5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.006 1.242 -5.020 1.00 0.00 H new ATOM 1755 N GLY A 141 2.929 1.878 -7.861 1.00 0.00 N ATOM 1756 CA GLY A 141 2.695 2.641 -9.124 1.00 0.00 C ATOM 1757 C GLY A 141 2.005 1.725 -10.143 1.00 0.00 C ATOM 1758 O GLY A 141 2.182 0.522 -10.099 1.00 0.00 O ATOM 0 H GLY A 141 3.908 1.769 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.076 3.516 -8.926 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.641 3.004 -9.525 1.00 0.00 H new ATOM 1762 N PRO A 142 1.230 2.319 -11.025 1.00 0.00 N ATOM 1763 CA PRO A 142 0.528 1.471 -12.027 1.00 0.00 C ATOM 1764 C PRO A 142 1.308 1.396 -13.342 1.00 0.00 C ATOM 1765 O PRO A 142 1.918 2.356 -13.775 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.803 2.176 -12.250 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.555 3.604 -11.897 1.00 0.00 C ATOM 1768 CD PRO A 142 0.561 3.628 -10.888 1.00 0.00 C ATOM 0 HA PRO A 142 0.416 0.444 -11.680 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.132 2.078 -13.285 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.586 1.746 -11.625 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.284 4.178 -12.783 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.455 4.060 -11.485 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.253 4.447 -11.085 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.177 3.771 -9.878 1.00 0.00 H new ATOM 1776 N LEU A 143 1.260 0.261 -13.990 1.00 0.00 N ATOM 1777 CA LEU A 143 1.955 0.101 -15.296 1.00 0.00 C ATOM 1778 C LEU A 143 0.936 0.343 -16.408 1.00 0.00 C ATOM 1779 O LEU A 143 0.095 -0.495 -16.678 1.00 0.00 O ATOM 1780 CB LEU A 143 2.452 -1.346 -15.319 1.00 0.00 C ATOM 1781 CG LEU A 143 3.744 -1.459 -14.507 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.430 -1.302 -13.017 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.379 -2.830 -14.750 1.00 0.00 C ATOM 0 H LEU A 143 0.763 -0.568 -13.664 1.00 0.00 H new ATOM 0 HA LEU A 143 2.783 0.796 -15.434 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.692 -2.009 -14.905 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.628 -1.664 -16.347 1.00 0.00 H new ATOM 0 HG LEU A 143 4.435 -0.675 -14.816 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.352 -1.383 -12.440 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.977 -0.326 -12.842 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.738 -2.085 -12.707 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.300 -2.912 -14.172 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.686 -3.612 -14.441 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.605 -2.944 -15.810 1.00 0.00 H new ATOM 1795 N LEU A 144 0.983 1.494 -17.022 1.00 0.00 N ATOM 1796 CA LEU A 144 -0.008 1.823 -18.090 1.00 0.00 C ATOM 1797 C LEU A 144 0.395 1.235 -19.443 1.00 0.00 C ATOM 1798 O LEU A 144 1.541 0.911 -19.687 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.025 3.349 -18.149 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.008 3.885 -17.105 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.504 3.544 -15.701 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.125 5.404 -17.244 1.00 0.00 C ATOM 0 H LEU A 144 1.668 2.225 -16.830 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.988 1.401 -17.867 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.974 3.743 -17.961 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.317 3.683 -19.145 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.984 3.427 -17.263 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.206 3.927 -14.960 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.421 2.462 -15.597 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.474 4.000 -15.545 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.825 5.785 -16.500 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.147 5.860 -17.089 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.486 5.651 -18.242 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.562 1.104 -20.320 1.00 0.00 N ATOM 1815 CA CYS A 145 -0.298 0.546 -21.680 1.00 0.00 C ATOM 1816 C CYS A 145 -0.088 1.692 -22.676 1.00 0.00 C ATOM 1817 O CYS A 145 -0.465 2.816 -22.400 1.00 0.00 O ATOM 1818 CB CYS A 145 -1.590 -0.212 -22.038 1.00 0.00 C ATOM 1819 SG CYS A 145 -1.252 -1.965 -22.311 1.00 0.00 S ATOM 0 H CYS A 145 -1.533 1.364 -20.150 1.00 0.00 H new ATOM 0 HA CYS A 145 0.588 -0.088 -21.709 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -2.318 -0.098 -21.235 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -2.034 0.221 -22.934 1.00 0.00 H new ATOM 0 HG CYS A 145 -2.370 -2.629 -22.304 1.00 0.00 H new ATOM 1824 N PRO A 146 0.463 1.364 -23.824 1.00 0.00 N ATOM 1825 CA PRO A 146 0.635 2.434 -24.846 1.00 0.00 C ATOM 1826 C PRO A 146 -0.755 2.898 -25.299 1.00 0.00 C ATOM 1827 O PRO A 146 -0.963 4.046 -25.640 1.00 0.00 O ATOM 1828 CB PRO A 146 1.388 1.754 -25.985 1.00 0.00 C ATOM 1829 CG PRO A 146 1.063 0.307 -25.844 1.00 0.00 C ATOM 1830 CD PRO A 146 0.843 0.051 -24.377 1.00 0.00 C ATOM 0 HA PRO A 146 1.172 3.311 -24.484 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.071 2.138 -26.954 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.461 1.928 -25.909 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.172 0.053 -26.418 1.00 0.00 H new ATOM 0 HG3 PRO A 146 1.876 -0.311 -26.227 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.059 -0.689 -24.217 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.746 -0.333 -23.902 1.00 0.00 H new ATOM 1838 N SER A 147 -1.711 1.999 -25.272 1.00 0.00 N ATOM 1839 CA SER A 147 -3.105 2.355 -25.663 1.00 0.00 C ATOM 1840 C SER A 147 -3.713 3.274 -24.597 1.00 0.00 C ATOM 1841 O SER A 147 -4.460 4.185 -24.900 1.00 0.00 O ATOM 1842 CB SER A 147 -3.858 1.022 -25.714 1.00 0.00 C ATOM 1843 OG SER A 147 -3.245 0.172 -26.675 1.00 0.00 O ATOM 0 H SER A 147 -1.580 1.027 -24.993 1.00 0.00 H new ATOM 0 HA SER A 147 -3.153 2.881 -26.617 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.847 0.548 -24.733 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.903 1.191 -25.975 1.00 0.00 H new ATOM 0 HG SER A 147 -3.724 -0.682 -26.709 1.00 0.00 H new ATOM 1849 N GLY A 148 -3.392 3.034 -23.350 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.938 3.881 -22.247 1.00 0.00 C ATOM 1851 C GLY A 148 -4.744 3.010 -21.280 1.00 0.00 C ATOM 1852 O GLY A 148 -5.807 3.393 -20.829 1.00 0.00 O ATOM 0 H GLY A 148 -2.771 2.283 -23.048 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.123 4.373 -21.716 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.571 4.667 -22.658 1.00 0.00 H new ATOM 1856 N HIS A 149 -4.248 1.840 -20.962 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.985 0.934 -20.027 1.00 0.00 C ATOM 1858 C HIS A 149 -4.056 0.433 -18.915 1.00 0.00 C ATOM 1859 O HIS A 149 -2.882 0.209 -19.128 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.450 -0.235 -20.896 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.682 0.161 -21.662 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.894 -0.493 -21.502 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -6.905 1.140 -22.597 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -8.783 0.095 -22.324 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -8.232 1.096 -23.015 1.00 0.00 N ATOM 0 H HIS A 149 -3.363 1.472 -21.310 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.816 1.442 -19.538 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.658 -0.525 -21.587 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.662 -1.103 -20.272 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -8.078 -1.277 -20.876 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.163 1.839 -22.955 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.816 -0.206 -22.414 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.582 0.248 -17.731 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.739 -0.252 -16.601 1.00 0.00 C ATOM 1875 C ALA A 150 -3.361 -1.715 -16.842 1.00 0.00 C ATOM 1876 O ALA A 150 -4.163 -2.501 -17.312 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.612 -0.124 -15.352 1.00 0.00 C ATOM 0 H ALA A 150 -5.560 0.422 -17.497 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.811 0.311 -16.500 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.056 -0.474 -14.482 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.891 0.920 -15.209 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.512 -0.727 -15.474 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.146 -2.083 -16.528 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.708 -3.496 -16.742 1.00 0.00 C ATOM 1885 C VAL A 151 -1.456 -4.183 -15.396 1.00 0.00 C ATOM 1886 O VAL A 151 -1.861 -5.311 -15.185 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.411 -3.395 -17.554 1.00 0.00 C ATOM 1888 CG1 VAL A 151 0.119 -4.802 -17.853 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.686 -2.664 -18.876 1.00 0.00 C ATOM 0 H VAL A 151 -1.437 -1.466 -16.132 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.463 -4.088 -17.260 1.00 0.00 H new ATOM 0 HB VAL A 151 0.331 -2.841 -16.979 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.041 -4.729 -18.430 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.318 -5.323 -16.916 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.624 -5.357 -18.426 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.237 -2.593 -19.451 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.430 -3.217 -19.450 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.061 -1.662 -18.667 1.00 0.00 H new ATOM 1899 N GLY A 152 -0.790 -3.514 -14.486 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.512 -4.134 -13.154 1.00 0.00 C ATOM 1901 C GLY A 152 0.129 -3.106 -12.219 1.00 0.00 C ATOM 1902 O GLY A 152 0.335 -1.967 -12.585 1.00 0.00 O ATOM 0 H GLY A 152 -0.428 -2.568 -14.608 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.439 -4.507 -12.717 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.151 -4.991 -13.274 1.00 0.00 H new ATOM 1906 N ILE A 153 0.441 -3.506 -11.012 1.00 0.00 N ATOM 1907 CA ILE A 153 1.070 -2.561 -10.039 1.00 0.00 C ATOM 1908 C ILE A 153 2.444 -3.087 -9.604 1.00 0.00 C ATOM 1909 O ILE A 153 2.586 -4.234 -9.223 1.00 0.00 O ATOM 1910 CB ILE A 153 0.100 -2.513 -8.850 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.249 -1.963 -9.317 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.662 -1.599 -7.757 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.350 -2.436 -8.366 1.00 0.00 C ATOM 0 H ILE A 153 0.287 -4.450 -10.657 1.00 0.00 H new ATOM 0 HA ILE A 153 1.235 -1.572 -10.466 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.027 -3.520 -8.452 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.220 -0.874 -9.344 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.460 -2.301 -10.332 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.031 -1.569 -6.916 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.625 -1.984 -7.421 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.793 -0.593 -8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.311 -2.044 -8.699 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.384 -3.525 -8.362 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.140 -2.076 -7.359 1.00 0.00 H new ATOM 1925 N PHE A 154 3.450 -2.250 -9.654 1.00 0.00 N ATOM 1926 CA PHE A 154 4.822 -2.690 -9.240 1.00 0.00 C ATOM 1927 C PHE A 154 4.807 -3.142 -7.773 1.00 0.00 C ATOM 1928 O PHE A 154 4.212 -2.505 -6.925 1.00 0.00 O ATOM 1929 CB PHE A 154 5.709 -1.448 -9.424 1.00 0.00 C ATOM 1930 CG PHE A 154 7.124 -1.738 -8.970 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.798 -2.870 -9.442 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.759 -0.870 -8.073 1.00 0.00 C ATOM 1933 CE1 PHE A 154 9.107 -3.133 -9.018 1.00 0.00 C ATOM 1934 CE2 PHE A 154 9.067 -1.133 -7.649 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.741 -2.265 -8.122 1.00 0.00 C ATOM 0 H PHE A 154 3.383 -1.280 -9.963 1.00 0.00 H new ATOM 0 HA PHE A 154 5.186 -3.534 -9.826 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.711 -1.147 -10.472 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.301 -0.614 -8.853 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.309 -3.541 -10.133 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.239 0.003 -7.708 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.627 -4.006 -9.383 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.556 -0.463 -6.957 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.750 -2.468 -7.795 1.00 0.00 H new ATOM 1945 N ARG A 155 5.456 -4.240 -7.475 1.00 0.00 N ATOM 1946 CA ARG A 155 5.483 -4.743 -6.069 1.00 0.00 C ATOM 1947 C ARG A 155 6.911 -4.707 -5.516 1.00 0.00 C ATOM 1948 O ARG A 155 7.163 -4.150 -4.464 1.00 0.00 O ATOM 1949 CB ARG A 155 4.979 -6.186 -6.160 1.00 0.00 C ATOM 1950 CG ARG A 155 4.901 -6.792 -4.757 1.00 0.00 C ATOM 1951 CD ARG A 155 4.398 -8.234 -4.852 1.00 0.00 C ATOM 1952 NE ARG A 155 4.361 -8.722 -3.445 1.00 0.00 N ATOM 1953 CZ ARG A 155 4.402 -10.002 -3.196 1.00 0.00 C ATOM 1954 NH1 ARG A 155 3.431 -10.776 -3.597 1.00 0.00 N ATOM 1955 NH2 ARG A 155 5.413 -10.509 -2.546 1.00 0.00 N ATOM 0 H ARG A 155 5.969 -4.810 -8.147 1.00 0.00 H new ATOM 0 HA ARG A 155 4.872 -4.135 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.997 -6.210 -6.632 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.648 -6.777 -6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.883 -6.768 -4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.231 -6.202 -4.131 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.410 -8.278 -5.311 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.062 -8.844 -5.464 1.00 0.00 H new ATOM 0 HE ARG A 155 4.304 -8.055 -2.676 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.640 -10.380 -4.105 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.463 -11.777 -3.402 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.172 -9.905 -2.232 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.444 -11.510 -2.352 1.00 0.00 H new ATOM 1969 N ALA A 156 7.844 -5.293 -6.221 1.00 0.00 N ATOM 1970 CA ALA A 156 9.261 -5.297 -5.744 1.00 0.00 C ATOM 1971 C ALA A 156 10.220 -5.350 -6.935 1.00 0.00 C ATOM 1972 O ALA A 156 9.854 -5.762 -8.019 1.00 0.00 O ATOM 1973 CB ALA A 156 9.389 -6.562 -4.896 1.00 0.00 C ATOM 0 H ALA A 156 7.686 -5.770 -7.109 1.00 0.00 H new ATOM 0 HA ALA A 156 9.509 -4.399 -5.177 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.405 -6.638 -4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.685 -6.516 -4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 156 9.169 -7.435 -5.510 1.00 0.00 H new ATOM 1979 N ALA A 157 11.446 -4.937 -6.738 1.00 0.00 N ATOM 1980 CA ALA A 157 12.440 -4.958 -7.854 1.00 0.00 C ATOM 1981 C ALA A 157 13.499 -6.031 -7.604 1.00 0.00 C ATOM 1982 O ALA A 157 13.843 -6.326 -6.474 1.00 0.00 O ATOM 1983 CB ALA A 157 13.073 -3.566 -7.844 1.00 0.00 C ATOM 0 H ALA A 157 11.803 -4.585 -5.850 1.00 0.00 H new ATOM 0 HA ALA A 157 11.978 -5.190 -8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.817 -3.499 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.301 -2.814 -8.007 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.553 -3.391 -6.881 1.00 0.00 H new ATOM 1989 N VAL A 158 14.017 -6.613 -8.655 1.00 0.00 N ATOM 1990 CA VAL A 158 15.058 -7.668 -8.493 1.00 0.00 C ATOM 1991 C VAL A 158 16.409 -7.136 -8.975 1.00 0.00 C ATOM 1992 O VAL A 158 16.565 -6.760 -10.122 1.00 0.00 O ATOM 1993 CB VAL A 158 14.591 -8.831 -9.376 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.595 -9.984 -9.288 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.220 -9.319 -8.899 1.00 0.00 C ATOM 0 H VAL A 158 13.762 -6.402 -9.620 1.00 0.00 H new ATOM 0 HA VAL A 158 15.182 -7.976 -7.455 1.00 0.00 H new ATOM 0 HB VAL A 158 14.520 -8.489 -10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.259 -10.808 -9.917 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.572 -9.642 -9.629 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.670 -10.323 -8.255 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.889 -10.146 -9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.293 -9.656 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.500 -8.503 -8.964 1.00 0.00 H new ATOM 2005 N CYS A 159 17.382 -7.099 -8.104 1.00 0.00 N ATOM 2006 CA CYS A 159 18.729 -6.588 -8.501 1.00 0.00 C ATOM 2007 C CYS A 159 19.827 -7.559 -8.051 1.00 0.00 C ATOM 2008 O CYS A 159 19.700 -8.229 -7.044 1.00 0.00 O ATOM 2009 CB CYS A 159 18.875 -5.232 -7.794 1.00 0.00 C ATOM 2010 SG CYS A 159 18.728 -5.436 -5.996 1.00 0.00 S ATOM 0 H CYS A 159 17.303 -7.401 -7.133 1.00 0.00 H new ATOM 0 HA CYS A 159 18.825 -6.490 -9.582 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.841 -4.790 -8.038 1.00 0.00 H new ATOM 0 HB3 CYS A 159 18.109 -4.544 -8.152 1.00 0.00 H new ATOM 0 HG CYS A 159 19.037 -6.656 -5.671 1.00 0.00 H new ATOM 2016 N THR A 160 20.903 -7.634 -8.795 1.00 0.00 N ATOM 2017 CA THR A 160 22.016 -8.558 -8.418 1.00 0.00 C ATOM 2018 C THR A 160 22.724 -8.041 -7.162 1.00 0.00 C ATOM 2019 O THR A 160 22.979 -8.782 -6.232 1.00 0.00 O ATOM 2020 CB THR A 160 22.967 -8.553 -9.620 1.00 0.00 C ATOM 2021 OG1 THR A 160 22.271 -9.011 -10.771 1.00 0.00 O ATOM 2022 CG2 THR A 160 24.156 -9.477 -9.346 1.00 0.00 C ATOM 0 H THR A 160 21.058 -7.095 -9.647 1.00 0.00 H new ATOM 0 HA THR A 160 21.661 -9.563 -8.191 1.00 0.00 H new ATOM 0 HB THR A 160 23.331 -7.539 -9.787 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.876 -9.007 -11.542 1.00 0.00 H new ATOM 0 HG21 THR A 160 24.828 -9.469 -10.204 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.691 -9.129 -8.463 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.797 -10.492 -9.176 1.00 0.00 H new ATOM 2030 N ARG A 161 23.040 -6.774 -7.137 1.00 0.00 N ATOM 2031 CA ARG A 161 23.732 -6.188 -5.951 1.00 0.00 C ATOM 2032 C ARG A 161 23.645 -4.660 -6.001 1.00 0.00 C ATOM 2033 O ARG A 161 24.643 -3.969 -5.926 1.00 0.00 O ATOM 2034 CB ARG A 161 25.185 -6.662 -6.057 1.00 0.00 C ATOM 2035 CG ARG A 161 25.800 -6.186 -7.377 1.00 0.00 C ATOM 2036 CD ARG A 161 27.153 -6.869 -7.581 1.00 0.00 C ATOM 2037 NE ARG A 161 27.659 -6.343 -8.879 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.540 -7.024 -9.561 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.813 -6.851 -9.336 1.00 0.00 N ATOM 2040 NH2 ARG A 161 28.146 -7.879 -10.464 1.00 0.00 N ATOM 0 H ARG A 161 22.848 -6.115 -7.892 1.00 0.00 H new ATOM 0 HA ARG A 161 23.282 -6.499 -5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.763 -6.276 -5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 161 25.226 -7.750 -5.999 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.133 -6.420 -8.207 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.925 -5.103 -7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.839 -6.636 -6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 161 27.047 -7.954 -7.609 1.00 0.00 H new ATOM 0 HE ARG A 161 27.317 -5.450 -9.235 1.00 0.00 H new ATOM 0 HH11 ARG A 161 30.120 -6.184 -8.628 1.00 0.00 H new ATOM 0 HH12 ARG A 161 30.502 -7.383 -9.868 1.00 0.00 H new ATOM 0 HH21 ARG A 161 27.150 -8.015 -10.637 1.00 0.00 H new ATOM 0 HH22 ARG A 161 28.834 -8.411 -10.997 1.00 0.00 H new ATOM 2054 N GLY A 162 22.454 -4.135 -6.133 1.00 0.00 N ATOM 2055 CA GLY A 162 22.287 -2.655 -6.200 1.00 0.00 C ATOM 2056 C GLY A 162 21.734 -2.252 -7.574 1.00 0.00 C ATOM 2057 O GLY A 162 21.220 -1.162 -7.741 1.00 0.00 O ATOM 0 H GLY A 162 21.588 -4.671 -6.197 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.610 -2.321 -5.414 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.245 -2.164 -6.026 1.00 0.00 H new ATOM 2061 N VAL A 163 21.834 -3.117 -8.558 1.00 0.00 N ATOM 2062 CA VAL A 163 21.310 -2.774 -9.916 1.00 0.00 C ATOM 2063 C VAL A 163 20.076 -3.627 -10.226 1.00 0.00 C ATOM 2064 O VAL A 163 20.145 -4.840 -10.251 1.00 0.00 O ATOM 2065 CB VAL A 163 22.456 -3.103 -10.880 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.028 -2.788 -12.316 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.683 -2.260 -10.525 1.00 0.00 C ATOM 0 H VAL A 163 22.255 -4.043 -8.477 1.00 0.00 H new ATOM 0 HA VAL A 163 21.005 -1.731 -9.996 1.00 0.00 H new ATOM 0 HB VAL A 163 22.702 -4.162 -10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.845 -3.023 -12.999 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.155 -3.387 -12.575 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.780 -1.730 -12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.497 -2.495 -11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.434 -1.202 -10.607 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.994 -2.482 -9.504 1.00 0.00 H new ATOM 2077 N ALA A 164 18.952 -2.999 -10.461 1.00 0.00 N ATOM 2078 CA ALA A 164 17.706 -3.768 -10.766 1.00 0.00 C ATOM 2079 C ALA A 164 17.548 -3.953 -12.279 1.00 0.00 C ATOM 2080 O ALA A 164 17.550 -2.997 -13.032 1.00 0.00 O ATOM 2081 CB ALA A 164 16.568 -2.913 -10.209 1.00 0.00 C ATOM 0 H ALA A 164 18.843 -1.985 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 164 17.721 -4.766 -10.327 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.616 -3.410 -10.393 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.705 -2.779 -9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.570 -1.940 -10.700 1.00 0.00 H new ATOM 2087 N LYS A 165 17.411 -5.177 -12.722 1.00 0.00 N ATOM 2088 CA LYS A 165 17.249 -5.438 -14.184 1.00 0.00 C ATOM 2089 C LYS A 165 15.851 -5.997 -14.470 1.00 0.00 C ATOM 2090 O LYS A 165 15.305 -5.803 -15.538 1.00 0.00 O ATOM 2091 CB LYS A 165 18.322 -6.473 -14.521 1.00 0.00 C ATOM 2092 CG LYS A 165 19.706 -5.838 -14.385 1.00 0.00 C ATOM 2093 CD LYS A 165 20.779 -6.875 -14.723 1.00 0.00 C ATOM 2094 CE LYS A 165 22.165 -6.239 -14.586 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.124 -7.351 -14.835 1.00 0.00 N ATOM 0 H LYS A 165 17.404 -6.009 -12.132 1.00 0.00 H new ATOM 0 HA LYS A 165 17.355 -4.532 -14.781 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.237 -7.331 -13.854 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.179 -6.843 -15.536 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.791 -4.980 -15.052 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.850 -5.468 -13.370 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.693 -7.733 -14.056 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.636 -7.245 -15.738 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.302 -5.431 -15.305 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.306 -5.810 -13.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.098 -6.993 -14.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.975 -8.102 -14.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.970 -7.735 -15.789 1.00 0.00 H new ATOM 2109 N ALA A 166 15.275 -6.690 -13.521 1.00 0.00 N ATOM 2110 CA ALA A 166 13.914 -7.266 -13.724 1.00 0.00 C ATOM 2111 C ALA A 166 13.009 -6.902 -12.545 1.00 0.00 C ATOM 2112 O ALA A 166 13.468 -6.732 -11.431 1.00 0.00 O ATOM 2113 CB ALA A 166 14.129 -8.779 -13.790 1.00 0.00 C ATOM 0 H ALA A 166 15.692 -6.882 -12.610 1.00 0.00 H new ATOM 0 HA ALA A 166 13.433 -6.885 -14.625 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.171 -9.277 -13.939 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.794 -9.016 -14.621 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.576 -9.124 -12.858 1.00 0.00 H new ATOM 2119 N VAL A 167 11.728 -6.778 -12.784 1.00 0.00 N ATOM 2120 CA VAL A 167 10.788 -6.418 -11.679 1.00 0.00 C ATOM 2121 C VAL A 167 9.596 -7.381 -11.648 1.00 0.00 C ATOM 2122 O VAL A 167 9.293 -8.044 -12.622 1.00 0.00 O ATOM 2123 CB VAL A 167 10.322 -4.991 -11.991 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.527 -4.050 -11.977 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.661 -4.948 -13.375 1.00 0.00 C ATOM 0 H VAL A 167 11.292 -6.910 -13.697 1.00 0.00 H new ATOM 0 HA VAL A 167 11.267 -6.483 -10.702 1.00 0.00 H new ATOM 0 HB VAL A 167 9.599 -4.677 -11.238 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.198 -3.035 -12.199 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.995 -4.073 -10.993 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.248 -4.370 -12.729 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.332 -3.931 -13.590 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.379 -5.265 -14.131 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.801 -5.618 -13.388 1.00 0.00 H new ATOM 2135 N ASP A 168 8.919 -7.452 -10.530 1.00 0.00 N ATOM 2136 CA ASP A 168 7.740 -8.359 -10.412 1.00 0.00 C ATOM 2137 C ASP A 168 6.503 -7.553 -10.013 1.00 0.00 C ATOM 2138 O ASP A 168 6.550 -6.740 -9.109 1.00 0.00 O ATOM 2139 CB ASP A 168 8.115 -9.351 -9.309 1.00 0.00 C ATOM 2140 CG ASP A 168 7.087 -10.486 -9.261 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.939 -10.239 -9.595 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.467 -11.585 -8.890 1.00 0.00 O ATOM 0 H ASP A 168 9.135 -6.917 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 168 7.505 -8.864 -11.349 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.110 -9.756 -9.495 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.153 -8.841 -8.346 1.00 0.00 H new ATOM 2147 N PHE A 169 5.399 -7.766 -10.685 1.00 0.00 N ATOM 2148 CA PHE A 169 4.159 -7.006 -10.348 1.00 0.00 C ATOM 2149 C PHE A 169 2.928 -7.921 -10.419 1.00 0.00 C ATOM 2150 O PHE A 169 2.951 -8.957 -11.057 1.00 0.00 O ATOM 2151 CB PHE A 169 4.079 -5.894 -11.406 1.00 0.00 C ATOM 2152 CG PHE A 169 3.898 -6.496 -12.785 1.00 0.00 C ATOM 2153 CD1 PHE A 169 5.013 -6.830 -13.561 1.00 0.00 C ATOM 2154 CD2 PHE A 169 2.607 -6.725 -13.277 1.00 0.00 C ATOM 2155 CE1 PHE A 169 4.837 -7.392 -14.832 1.00 0.00 C ATOM 2156 CE2 PHE A 169 2.432 -7.288 -14.546 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.546 -7.621 -15.323 1.00 0.00 C ATOM 0 H PHE A 169 5.304 -8.433 -11.451 1.00 0.00 H new ATOM 0 HA PHE A 169 4.183 -6.604 -9.335 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.247 -5.227 -11.181 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.987 -5.292 -11.380 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.008 -6.655 -13.181 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.747 -6.467 -12.677 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.697 -7.649 -15.433 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.437 -7.465 -14.925 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.410 -8.055 -16.303 1.00 0.00 H new ATOM 2167 N VAL A 170 1.854 -7.533 -9.781 1.00 0.00 N ATOM 2168 CA VAL A 170 0.615 -8.364 -9.820 1.00 0.00 C ATOM 2169 C VAL A 170 -0.297 -7.861 -10.950 1.00 0.00 C ATOM 2170 O VAL A 170 -0.646 -6.695 -10.978 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.051 -8.163 -8.455 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.345 -8.980 -8.388 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.901 -8.630 -7.349 1.00 0.00 C ATOM 0 H VAL A 170 1.782 -6.675 -9.234 1.00 0.00 H new ATOM 0 HA VAL A 170 0.820 -9.418 -10.009 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.281 -7.106 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.817 -8.835 -7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.025 -8.650 -9.174 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.116 -10.037 -8.526 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.428 -8.487 -6.377 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.131 -9.686 -7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.822 -8.049 -7.393 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.645 -8.749 -11.854 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.518 -8.311 -12.981 1.00 0.00 C ATOM 2185 C PRO A 171 -2.879 -7.837 -12.458 1.00 0.00 C ATOM 2186 O PRO A 171 -3.335 -8.257 -11.411 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.670 -9.556 -13.846 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.441 -10.697 -12.917 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.475 -10.215 -11.869 1.00 0.00 C ATOM 0 HA PRO A 171 -1.097 -7.472 -13.535 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.661 -9.606 -14.296 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -0.948 -9.560 -14.663 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.377 -11.019 -12.461 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.035 -11.556 -13.452 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.697 -10.650 -10.895 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.550 -10.493 -12.116 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.523 -6.958 -13.183 1.00 0.00 N ATOM 2198 CA VAL A 172 -4.857 -6.434 -12.743 1.00 0.00 C ATOM 2199 C VAL A 172 -5.857 -7.585 -12.567 1.00 0.00 C ATOM 2200 O VAL A 172 -6.821 -7.467 -11.834 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.308 -5.488 -13.865 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -6.681 -4.897 -13.527 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.291 -4.350 -14.014 1.00 0.00 C ATOM 0 H VAL A 172 -3.182 -6.577 -14.066 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.798 -5.923 -11.782 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.375 -6.047 -14.798 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -6.995 -4.227 -14.327 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.408 -5.702 -13.422 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.618 -4.341 -12.592 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.611 -3.678 -14.811 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.224 -3.797 -13.077 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.314 -4.765 -14.260 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.642 -8.689 -13.240 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.590 -9.841 -13.120 1.00 0.00 C ATOM 2215 C GLU A 173 -6.662 -10.325 -11.665 1.00 0.00 C ATOM 2216 O GLU A 173 -7.723 -10.658 -11.171 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.010 -10.934 -14.021 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.926 -12.161 -14.005 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.356 -13.268 -14.906 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.415 -12.997 -15.640 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.874 -14.370 -14.849 1.00 0.00 O ATOM 0 H GLU A 173 -4.852 -8.842 -13.867 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.604 -9.568 -13.413 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.905 -10.560 -15.040 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.013 -11.209 -13.678 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.030 -12.531 -12.985 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -7.923 -11.883 -14.347 1.00 0.00 H new ATOM 2228 N SER A 174 -5.546 -10.366 -10.980 1.00 0.00 N ATOM 2229 CA SER A 174 -5.554 -10.831 -9.556 1.00 0.00 C ATOM 2230 C SER A 174 -6.455 -9.928 -8.705 1.00 0.00 C ATOM 2231 O SER A 174 -7.184 -10.397 -7.852 1.00 0.00 O ATOM 2232 CB SER A 174 -4.103 -10.732 -9.087 1.00 0.00 C ATOM 2233 OG SER A 174 -3.288 -11.565 -9.902 1.00 0.00 O ATOM 0 H SER A 174 -4.631 -10.099 -11.343 1.00 0.00 H new ATOM 0 HA SER A 174 -5.941 -11.846 -9.463 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.760 -9.699 -9.145 1.00 0.00 H new ATOM 0 HB3 SER A 174 -4.025 -11.036 -8.043 1.00 0.00 H new ATOM 0 HG SER A 174 -2.356 -11.502 -9.605 1.00 0.00 H new ATOM 2239 N MET A 175 -6.408 -8.640 -8.935 1.00 0.00 N ATOM 2240 CA MET A 175 -7.262 -7.702 -8.141 1.00 0.00 C ATOM 2241 C MET A 175 -8.734 -7.876 -8.522 1.00 0.00 C ATOM 2242 O MET A 175 -9.609 -7.843 -7.677 1.00 0.00 O ATOM 2243 CB MET A 175 -6.776 -6.297 -8.506 1.00 0.00 C ATOM 2244 CG MET A 175 -5.383 -6.069 -7.915 1.00 0.00 C ATOM 2245 SD MET A 175 -4.931 -4.324 -8.088 1.00 0.00 S ATOM 2246 CE MET A 175 -4.721 -4.317 -9.885 1.00 0.00 C ATOM 0 H MET A 175 -5.816 -8.197 -9.637 1.00 0.00 H new ATOM 0 HA MET A 175 -7.184 -7.889 -7.070 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.746 -6.181 -9.589 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.471 -5.550 -8.124 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.371 -6.356 -6.864 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.653 -6.697 -8.425 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.350 -3.343 -10.204 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.007 -5.089 -10.171 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.680 -4.515 -10.364 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.012 -8.057 -9.788 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.430 -8.231 -10.234 1.00 0.00 C ATOM 2258 C GLU A 176 -11.052 -9.458 -9.558 1.00 0.00 C ATOM 2259 O GLU A 176 -12.199 -9.435 -9.151 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.353 -8.433 -11.752 1.00 0.00 C ATOM 2261 CG GLU A 176 -11.766 -8.597 -12.325 1.00 0.00 C ATOM 2262 CD GLU A 176 -11.705 -8.801 -13.847 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -10.640 -8.623 -14.418 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -12.733 -9.130 -14.416 1.00 0.00 O ATOM 0 H GLU A 176 -8.318 -8.092 -10.534 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.051 -7.375 -9.971 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -9.858 -7.580 -12.217 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.753 -9.314 -11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.259 -9.449 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -12.364 -7.716 -12.093 1.00 0.00 H new ATOM 2271 N THR A 177 -10.303 -10.524 -9.436 1.00 0.00 N ATOM 2272 CA THR A 177 -10.848 -11.756 -8.785 1.00 0.00 C ATOM 2273 C THR A 177 -11.182 -11.465 -7.318 1.00 0.00 C ATOM 2274 O THR A 177 -12.189 -11.913 -6.801 1.00 0.00 O ATOM 2275 CB THR A 177 -9.728 -12.798 -8.891 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.423 -13.021 -10.260 1.00 0.00 O ATOM 2277 CG2 THR A 177 -10.180 -14.113 -8.251 1.00 0.00 C ATOM 0 H THR A 177 -9.338 -10.596 -9.758 1.00 0.00 H new ATOM 0 HA THR A 177 -11.765 -12.105 -9.259 1.00 0.00 H new ATOM 0 HB THR A 177 -8.843 -12.431 -8.371 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.811 -12.324 -10.577 1.00 0.00 H new ATOM 0 HG21 THR A 177 -9.380 -14.850 -8.329 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.416 -13.944 -7.200 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.066 -14.483 -8.767 1.00 0.00 H new ATOM 2285 N THR A 178 -10.342 -10.718 -6.647 1.00 0.00 N ATOM 2286 CA THR A 178 -10.603 -10.391 -5.212 1.00 0.00 C ATOM 2287 C THR A 178 -11.793 -9.435 -5.099 1.00 0.00 C ATOM 2288 O THR A 178 -12.618 -9.559 -4.214 1.00 0.00 O ATOM 2289 CB THR A 178 -9.325 -9.707 -4.716 1.00 0.00 C ATOM 2290 OG1 THR A 178 -8.219 -10.577 -4.912 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.460 -9.379 -3.228 1.00 0.00 C ATOM 0 H THR A 178 -9.485 -10.320 -7.032 1.00 0.00 H new ATOM 0 HA THR A 178 -10.844 -11.278 -4.626 1.00 0.00 H new ATOM 0 HB THR A 178 -9.168 -8.784 -5.274 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.909 -10.508 -5.839 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.549 -8.893 -2.879 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.308 -8.711 -3.078 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.619 -10.299 -2.666 1.00 0.00 H new ATOM 2299 N MET A 179 -11.877 -8.481 -5.989 1.00 0.00 N ATOM 2300 CA MET A 179 -13.007 -7.502 -5.944 1.00 0.00 C ATOM 2301 C MET A 179 -14.347 -8.229 -6.094 1.00 0.00 C ATOM 2302 O MET A 179 -15.315 -7.902 -5.432 1.00 0.00 O ATOM 2303 CB MET A 179 -12.772 -6.562 -7.128 1.00 0.00 C ATOM 2304 CG MET A 179 -13.729 -5.374 -7.031 1.00 0.00 C ATOM 2305 SD MET A 179 -13.455 -4.259 -8.430 1.00 0.00 S ATOM 2306 CE MET A 179 -11.835 -3.639 -7.912 1.00 0.00 C ATOM 0 H MET A 179 -11.211 -8.336 -6.748 1.00 0.00 H new ATOM 0 HA MET A 179 -13.043 -6.962 -4.998 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.740 -6.212 -7.129 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.930 -7.094 -8.066 1.00 0.00 H new ATOM 0 HG2 MET A 179 -14.761 -5.725 -7.029 1.00 0.00 H new ATOM 0 HG3 MET A 179 -13.571 -4.842 -6.093 1.00 0.00 H new ATOM 0 HE1 MET A 179 -11.612 -2.715 -8.445 1.00 0.00 H new ATOM 0 HE2 MET A 179 -11.845 -3.446 -6.839 1.00 0.00 H new ATOM 0 HE3 MET A 179 -11.071 -4.382 -8.140 1.00 0.00 H new ATOM 2467 N GLU B 188 13.234 -7.140 -4.025 1.00 0.00 N ATOM 2468 CA GLU B 188 13.251 -6.203 -2.865 1.00 0.00 C ATOM 2469 C GLU B 188 11.950 -5.394 -2.824 1.00 0.00 C ATOM 2470 O GLU B 188 11.535 -4.820 -3.813 1.00 0.00 O ATOM 2471 CB GLU B 188 14.450 -5.286 -3.119 1.00 0.00 C ATOM 2472 CG GLU B 188 14.587 -4.281 -1.968 1.00 0.00 C ATOM 2473 CD GLU B 188 15.788 -3.354 -2.208 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.560 -3.620 -3.117 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.913 -2.386 -1.476 1.00 0.00 O ATOM 0 HA GLU B 188 13.331 -6.722 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.361 -5.878 -3.207 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.321 -4.757 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.675 -3.690 -1.882 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.713 -4.813 -1.025 1.00 0.00 H new ATOM 2482 N LEU B 189 11.308 -5.347 -1.684 1.00 0.00 N ATOM 2483 CA LEU B 189 10.032 -4.576 -1.569 1.00 0.00 C ATOM 2484 C LEU B 189 10.320 -3.072 -1.565 1.00 0.00 C ATOM 2485 O LEU B 189 11.308 -2.623 -1.016 1.00 0.00 O ATOM 2486 CB LEU B 189 9.419 -5.009 -0.236 1.00 0.00 C ATOM 2487 CG LEU B 189 8.635 -6.308 -0.435 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.609 -7.458 -0.699 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.820 -6.610 0.825 1.00 0.00 C ATOM 0 H LEU B 189 11.612 -5.809 -0.827 1.00 0.00 H new ATOM 0 HA LEU B 189 9.360 -4.768 -2.405 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.203 -5.155 0.507 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.760 -4.228 0.145 1.00 0.00 H new ATOM 0 HG LEU B 189 7.963 -6.199 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU B 189 9.050 -8.383 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.190 -7.244 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.282 -7.567 0.151 1.00 0.00 H new ATOM 0 HD21 LEU B 189 7.261 -7.535 0.684 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.492 -6.718 1.676 1.00 0.00 H new ATOM 0 HD23 LEU B 189 7.125 -5.792 1.014 1.00 0.00 H new