USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1110 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 Single : A 15 ASN : amide:sc= -1.58 K(o=-1.6,f=-6!) USER MOD Single : A 16 SER OG : rot 67:sc= -2.06 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 15 ASN : amide:sc= -1.94 K(o=-1.9,f=-6.3!) USER MOD Single : B 16 SER OG : rot 72:sc= -2.48 USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : C 15 ASN : amide:sc= -1.53 K(o=-1.5,f=-6.6!) USER MOD Single : C 16 SER OG : rot 70:sc= -2.4 USER MOD Single : C 30 THR OG1 : rot 180:sc= 0 USER MOD Single : C 35 THR OG1 : rot 180:sc= 0 USER MOD Single : D 15 ASN : amide:sc= -1.77 K(o=-1.8,f=-6.4!) USER MOD Single : D 16 SER OG : rot 79:sc= -2.08 USER MOD Single : D 30 THR OG1 : rot 180:sc= 0 USER MOD Single : D 35 THR OG1 : rot 180:sc= 0 USER MOD Single : E 15 ASN : amide:sc= -1.92 K(o=-1.9,f=-6.8!) USER MOD Single : E 16 SER OG : rot 70:sc= -2.48 USER MOD Single : E 30 THR OG1 : rot 180:sc= 0 USER MOD Single : E 35 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 72 N ILE A 13 7.451 -6.294 6.260 1.00 0.00 N0 ATOM 73 CA ILE A 13 8.565 -6.321 7.210 1.00 0.00 C0 ATOM 74 C ILE A 13 9.897 -6.469 6.482 1.00 0.00 C0 ATOM 75 O ILE A 13 10.945 -6.083 6.997 1.00 0.00 O0 ATOM 76 CB ILE A 13 8.374 -7.487 8.190 1.00 0.00 C0 ATOM 77 CG1 ILE A 13 7.600 -6.995 9.412 1.00 0.00 C0 ATOM 78 CG2 ILE A 13 9.735 -8.033 8.640 1.00 0.00 C0 ATOM 79 CD1 ILE A 13 6.131 -6.823 9.038 1.00 0.00 C0 ATOM 0 HA ILE A 13 8.578 -5.379 7.758 1.00 0.00 H new ATOM 0 HB ILE A 13 7.820 -8.283 7.691 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.698 -7.708 10.231 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.012 -6.048 9.762 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.584 -8.859 9.335 1.00 0.00 H new ATOM 0 HG22 ILE A 13 10.291 -8.386 7.771 1.00 0.00 H new ATOM 0 HG23 ILE A 13 10.299 -7.242 9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 13 5.573 -6.472 9.906 1.00 0.00 H new ATOM 0 HD12 ILE A 13 6.044 -6.095 8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 13 5.725 -7.779 8.708 1.00 0.00 H new ATOM 91 N VAL A 14 9.851 -7.042 5.285 1.00 0.00 N0 ATOM 92 CA VAL A 14 11.063 -7.252 4.501 1.00 0.00 C0 ATOM 93 C VAL A 14 11.892 -5.971 4.422 1.00 0.00 C0 ATOM 94 O VAL A 14 13.113 -6.022 4.279 1.00 0.00 O0 ATOM 95 CB VAL A 14 10.700 -7.701 3.080 1.00 0.00 C0 ATOM 96 CG1 VAL A 14 9.866 -8.991 3.128 1.00 0.00 C0 ATOM 97 CG2 VAL A 14 9.910 -6.586 2.385 1.00 0.00 C0 ATOM 0 H VAL A 14 8.994 -7.368 4.838 1.00 0.00 H new ATOM 0 HA VAL A 14 11.652 -8.025 4.995 1.00 0.00 H new ATOM 0 HB VAL A 14 11.613 -7.902 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.615 -9.300 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.441 -9.778 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.950 -8.811 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.650 -6.900 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.999 -6.381 2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.519 -5.683 2.339 1.00 0.00 H new ATOM 107 N ASN A 15 11.226 -4.824 4.512 1.00 0.00 N0 ATOM 108 CA ASN A 15 11.924 -3.540 4.442 1.00 0.00 C0 ATOM 109 C ASN A 15 12.902 -3.394 5.607 1.00 0.00 C0 ATOM 110 O ASN A 15 14.109 -3.227 5.414 1.00 0.00 O0 ATOM 111 CB ASN A 15 10.898 -2.406 4.487 1.00 0.00 C0 ATOM 112 CG ASN A 15 11.572 -1.071 4.191 1.00 0.00 C0 ATOM 113 OD1 ASN A 15 12.783 -0.934 4.363 1.00 0.00 O0 ATOM 114 ND2 ASN A 15 10.853 -0.071 3.757 1.00 0.00 N0 ATOM 0 H ASN A 15 10.216 -4.754 4.632 1.00 0.00 H new ATOM 0 HA ASN A 15 12.487 -3.495 3.510 1.00 0.00 H new ATOM 0 HB2 ASN A 15 10.108 -2.592 3.759 1.00 0.00 H new ATOM 0 HB3 ASN A 15 10.425 -2.373 5.469 1.00 0.00 H new ATOM 0 HD21 ASN A 15 11.295 0.827 3.559 1.00 0.00 H new ATOM 0 HD22 ASN A 15 9.850 -0.188 3.615 1.00 0.00 H new ATOM 121 N SER A 16 12.374 -3.488 6.817 1.00 0.00 N0 ATOM 122 CA SER A 16 13.195 -3.392 8.011 1.00 0.00 C0 ATOM 123 C SER A 16 14.175 -4.559 8.039 1.00 0.00 C0 ATOM 124 O SER A 16 15.261 -4.458 8.601 1.00 0.00 O0 ATOM 125 CB SER A 16 12.314 -3.442 9.258 1.00 0.00 C0 ATOM 126 OG SER A 16 11.423 -2.334 9.251 1.00 0.00 O0 ATOM 0 H SER A 16 11.380 -3.631 6.997 1.00 0.00 H new ATOM 0 HA SER A 16 13.740 -2.448 7.997 1.00 0.00 H new ATOM 0 HB2 SER A 16 11.751 -4.375 9.282 1.00 0.00 H new ATOM 0 HB3 SER A 16 12.933 -3.420 10.155 1.00 0.00 H new ATOM 0 HG SER A 16 10.787 -2.430 8.512 1.00 0.00 H new ATOM 132 N VAL A 17 13.790 -5.667 7.424 1.00 0.00 N0 ATOM 133 CA VAL A 17 14.662 -6.830 7.386 1.00 0.00 C0 ATOM 134 C VAL A 17 15.924 -6.487 6.605 1.00 0.00 C0 ATOM 135 O VAL A 17 17.028 -6.847 7.002 1.00 0.00 O0 ATOM 136 CB VAL A 17 13.948 -8.021 6.735 1.00 0.00 C0 ATOM 137 CG1 VAL A 17 14.945 -9.159 6.512 1.00 0.00 C0 ATOM 138 CG2 VAL A 17 12.818 -8.514 7.646 1.00 0.00 C0 ATOM 0 H VAL A 17 12.894 -5.785 6.951 1.00 0.00 H new ATOM 0 HA VAL A 17 14.927 -7.108 8.406 1.00 0.00 H new ATOM 0 HB VAL A 17 13.531 -7.704 5.779 1.00 0.00 H new ATOM 0 HG11 VAL A 17 14.435 -10.004 6.049 1.00 0.00 H new ATOM 0 HG12 VAL A 17 15.747 -8.817 5.858 1.00 0.00 H new ATOM 0 HG13 VAL A 17 15.364 -9.468 7.469 1.00 0.00 H new ATOM 0 HG21 VAL A 17 12.315 -9.360 7.177 1.00 0.00 H new ATOM 0 HG22 VAL A 17 13.233 -8.824 8.605 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.101 -7.709 7.805 1.00 0.00 H new ATOM 148 N LEU A 18 15.746 -5.779 5.489 1.00 0.00 N0 ATOM 149 CA LEU A 18 16.873 -5.378 4.652 1.00 0.00 C0 ATOM 150 C LEU A 18 17.696 -4.296 5.349 1.00 0.00 C0 ATOM 151 O LEU A 18 18.883 -4.139 5.084 1.00 0.00 O0 ATOM 152 CB LEU A 18 16.360 -4.898 3.273 1.00 0.00 C0 ATOM 153 CG LEU A 18 16.279 -3.356 3.188 1.00 0.00 C0 ATOM 154 CD1 LEU A 18 17.627 -2.765 2.703 1.00 0.00 C0 ATOM 155 CD2 LEU A 18 15.149 -2.979 2.204 1.00 0.00 C0 ATOM 0 H LEU A 18 14.835 -5.473 5.146 1.00 0.00 H new ATOM 0 HA LEU A 18 17.525 -6.237 4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.022 -5.270 2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 18 15.374 -5.323 3.085 1.00 0.00 H new ATOM 0 HG LEU A 18 16.068 -2.946 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 18 17.550 -1.679 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 18 18.417 -3.039 3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 18 17.864 -3.161 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 18 15.077 -1.894 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 18 15.369 -3.395 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 18 14.203 -3.382 2.565 1.00 0.00 H new ATOM 167 N LEU A 19 17.050 -3.564 6.256 1.00 0.00 N0 ATOM 168 CA LEU A 19 17.733 -2.503 7.001 1.00 0.00 C0 ATOM 169 C LEU A 19 19.024 -3.023 7.638 1.00 0.00 C0 ATOM 170 O LEU A 19 19.944 -2.248 7.903 1.00 0.00 O0 ATOM 171 CB LEU A 19 16.813 -1.953 8.097 1.00 0.00 C0 ATOM 172 CG LEU A 19 17.464 -0.741 8.763 1.00 0.00 C0 ATOM 173 CD1 LEU A 19 16.425 0.366 8.966 1.00 0.00 C0 ATOM 174 CD2 LEU A 19 18.019 -1.177 10.121 1.00 0.00 C0 ATOM 0 H LEU A 19 16.065 -3.683 6.492 1.00 0.00 H new ATOM 0 HA LEU A 19 17.984 -1.708 6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.851 -1.671 7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.616 -2.725 8.840 1.00 0.00 H new ATOM 0 HG LEU A 19 18.265 -0.357 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.897 1.226 9.441 1.00 0.00 H new ATOM 0 HD12 LEU A 19 16.017 0.664 8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.620 -0.003 9.602 1.00 0.00 H new ATOM 0 HD21 LEU A 19 18.488 -0.325 10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 19 17.206 -1.552 10.743 1.00 0.00 H new ATOM 0 HD23 LEU A 19 18.758 -1.965 9.976 1.00 0.00 H new ATOM 186 N PHE A 20 19.081 -4.328 7.908 1.00 0.00 N0 ATOM 187 CA PHE A 20 20.268 -4.911 8.541 1.00 0.00 C0 ATOM 188 C PHE A 20 21.535 -4.739 7.690 1.00 0.00 C0 ATOM 189 O PHE A 20 22.630 -5.066 8.143 1.00 0.00 O0 ATOM 190 CB PHE A 20 20.051 -6.410 8.882 1.00 0.00 C0 ATOM 191 CG PHE A 20 19.823 -7.293 7.647 1.00 0.00 C0 ATOM 192 CD1 PHE A 20 19.757 -6.764 6.351 1.00 0.00 C0 ATOM 193 CD2 PHE A 20 19.744 -8.686 7.817 1.00 0.00 C0 ATOM 194 CE1 PHE A 20 19.615 -7.598 5.244 1.00 0.00 C0 ATOM 195 CE2 PHE A 20 19.591 -9.528 6.710 1.00 0.00 C0 ATOM 196 CZ PHE A 20 19.527 -8.988 5.421 1.00 0.00 C0 ATOM 0 H PHE A 20 18.335 -4.992 7.703 1.00 0.00 H new ATOM 0 HA PHE A 20 20.419 -4.359 9.469 1.00 0.00 H new ATOM 0 HB2 PHE A 20 20.919 -6.780 9.428 1.00 0.00 H new ATOM 0 HB3 PHE A 20 19.193 -6.502 9.548 1.00 0.00 H new ATOM 0 HD1 PHE A 20 19.817 -5.695 6.208 1.00 0.00 H new ATOM 0 HD2 PHE A 20 19.802 -9.109 8.809 1.00 0.00 H new ATOM 0 HE1 PHE A 20 19.573 -7.176 4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 20 19.522 -10.597 6.851 1.00 0.00 H new ATOM 0 HZ PHE A 20 19.410 -9.637 4.566 1.00 0.00 H new ATOM 206 N LEU A 21 21.375 -4.279 6.455 1.00 0.00 N0 ATOM 207 CA LEU A 21 22.500 -4.125 5.543 1.00 0.00 C0 ATOM 208 C LEU A 21 23.618 -3.298 6.165 1.00 0.00 C0 ATOM 209 O LEU A 21 24.780 -3.442 5.799 1.00 0.00 O0 ATOM 210 CB LEU A 21 22.000 -3.479 4.246 1.00 0.00 C0 ATOM 211 CG LEU A 21 23.085 -3.567 3.170 1.00 0.00 C0 ATOM 212 CD1 LEU A 21 23.255 -5.023 2.720 1.00 0.00 C0 ATOM 213 CD2 LEU A 21 22.680 -2.706 1.971 1.00 0.00 C0 ATOM 0 H LEU A 21 20.474 -4.006 6.062 1.00 0.00 H new ATOM 0 HA LEU A 21 22.918 -5.108 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 21 21.095 -3.981 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 21 21.737 -2.437 4.426 1.00 0.00 H new ATOM 0 HG LEU A 21 24.029 -3.206 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 21 24.029 -5.079 1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 21 23.544 -5.636 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 21 22.313 -5.390 2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 21 23.451 -2.766 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 21 21.735 -3.068 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 21 22.566 -1.670 2.289 1.00 0.00 H new ATOM 225 N ALA A 22 23.259 -2.428 7.097 1.00 0.00 N0 ATOM 226 CA ALA A 22 24.251 -1.583 7.756 1.00 0.00 C0 ATOM 227 C ALA A 22 25.331 -2.440 8.419 1.00 0.00 C0 ATOM 228 O ALA A 22 26.459 -1.994 8.602 1.00 0.00 O0 ATOM 229 CB ALA A 22 23.577 -0.700 8.807 1.00 0.00 C0 ATOM 0 H ALA A 22 22.300 -2.287 7.414 1.00 0.00 H new ATOM 0 HA ALA A 22 24.718 -0.950 7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 22 24.327 -0.074 9.292 1.00 0.00 H new ATOM 0 HB2 ALA A 22 22.832 -0.067 8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 22 23.092 -1.329 9.553 1.00 0.00 H new ATOM 235 N PHE A 23 24.970 -3.674 8.781 1.00 0.00 N0 ATOM 236 CA PHE A 23 25.909 -4.589 9.432 1.00 0.00 C0 ATOM 237 C PHE A 23 26.973 -5.083 8.447 1.00 0.00 C0 ATOM 238 O PHE A 23 28.122 -5.296 8.831 1.00 0.00 O0 ATOM 239 CB PHE A 23 25.149 -5.802 10.025 1.00 0.00 C0 ATOM 240 CG PHE A 23 25.522 -7.061 9.263 1.00 0.00 C0 ATOM 241 CD1 PHE A 23 26.617 -7.840 9.675 1.00 0.00 C0 ATOM 242 CD2 PHE A 23 24.794 -7.430 8.122 1.00 0.00 C0 ATOM 243 CE1 PHE A 23 26.990 -8.973 8.937 1.00 0.00 C0 ATOM 244 CE2 PHE A 23 25.164 -8.568 7.392 1.00 0.00 C0 ATOM 245 CZ PHE A 23 26.260 -9.338 7.798 1.00 0.00 C0 ATOM 0 H PHE A 23 24.038 -4.061 8.635 1.00 0.00 H new ATOM 0 HA PHE A 23 26.406 -4.043 10.234 1.00 0.00 H new ATOM 0 HB2 PHE A 23 25.396 -5.917 11.080 1.00 0.00 H new ATOM 0 HB3 PHE A 23 24.074 -5.634 9.965 1.00 0.00 H new ATOM 0 HD1 PHE A 23 27.172 -7.566 10.560 1.00 0.00 H new ATOM 0 HD2 PHE A 23 23.948 -6.837 7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 23 27.839 -9.564 9.247 1.00 0.00 H new ATOM 0 HE2 PHE A 23 24.602 -8.851 6.514 1.00 0.00 H new ATOM 0 HZ PHE A 23 26.543 -10.214 7.233 1.00 0.00 H new ATOM 255 N VAL A 24 26.575 -5.294 7.191 1.00 0.00 N0 ATOM 256 CA VAL A 24 27.492 -5.802 6.178 1.00 0.00 C0 ATOM 257 C VAL A 24 28.471 -4.723 5.743 1.00 0.00 C0 ATOM 258 O VAL A 24 29.520 -5.017 5.176 1.00 0.00 O0 ATOM 259 CB VAL A 24 26.689 -6.309 4.968 1.00 0.00 C0 ATOM 260 CG1 VAL A 24 26.771 -5.304 3.814 1.00 0.00 C0 ATOM 261 CG2 VAL A 24 27.239 -7.662 4.508 1.00 0.00 C0 ATOM 0 H VAL A 24 25.627 -5.121 6.855 1.00 0.00 H new ATOM 0 HA VAL A 24 28.065 -6.625 6.605 1.00 0.00 H new ATOM 0 HB VAL A 24 25.647 -6.423 5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 24 26.198 -5.677 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 24 26.362 -4.346 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 24 27.812 -5.173 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 24 26.666 -8.015 3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 24 28.286 -7.552 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 24 27.158 -8.383 5.321 1.00 0.00 H new ATOM 271 N VAL A 25 28.134 -3.474 6.007 1.00 0.00 N0 ATOM 272 CA VAL A 25 29.014 -2.386 5.610 1.00 0.00 C0 ATOM 273 C VAL A 25 30.121 -2.198 6.641 1.00 0.00 C0 ATOM 274 O VAL A 25 31.306 -2.248 6.306 1.00 0.00 O0 ATOM 275 CB VAL A 25 28.231 -1.077 5.409 1.00 0.00 C0 ATOM 276 CG1 VAL A 25 28.810 -0.320 4.210 1.00 0.00 C0 ATOM 277 CG2 VAL A 25 26.756 -1.376 5.125 1.00 0.00 C0 ATOM 0 H VAL A 25 27.278 -3.189 6.483 1.00 0.00 H new ATOM 0 HA VAL A 25 29.467 -2.650 4.654 1.00 0.00 H new ATOM 0 HB VAL A 25 28.313 -0.479 6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 25 28.258 0.608 4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 25 29.860 -0.092 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 25 28.725 -0.937 3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 25 26.215 -0.440 4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 25 26.675 -1.980 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 25 26.327 -1.921 5.966 1.00 0.00 H new ATOM 287 N PHE A 26 29.734 -1.977 7.891 1.00 0.00 N0 ATOM 288 CA PHE A 26 30.708 -1.776 8.959 1.00 0.00 C0 ATOM 289 C PHE A 26 31.624 -2.990 9.118 1.00 0.00 C0 ATOM 290 O PHE A 26 32.833 -2.843 9.284 1.00 0.00 O0 ATOM 291 CB PHE A 26 29.986 -1.506 10.278 1.00 0.00 C0 ATOM 292 CG PHE A 26 30.432 -0.175 10.834 1.00 0.00 C0 ATOM 293 CD1 PHE A 26 29.502 0.854 11.023 1.00 0.00 C0 ATOM 294 CD2 PHE A 26 31.778 0.029 11.162 1.00 0.00 C0 ATOM 295 CE1 PHE A 26 29.918 2.086 11.542 1.00 0.00 C0 ATOM 296 CE2 PHE A 26 32.194 1.261 11.681 1.00 0.00 C0 ATOM 297 CZ PHE A 26 31.263 2.290 11.870 1.00 0.00 C0 ATOM 0 H PHE A 26 28.760 -1.932 8.190 1.00 0.00 H new ATOM 0 HA PHE A 26 31.323 -0.917 8.691 1.00 0.00 H new ATOM 0 HB2 PHE A 26 28.907 -1.503 10.120 1.00 0.00 H new ATOM 0 HB3 PHE A 26 30.202 -2.301 10.992 1.00 0.00 H new ATOM 0 HD1 PHE A 26 28.464 0.698 10.769 1.00 0.00 H new ATOM 0 HD2 PHE A 26 32.496 -0.764 11.015 1.00 0.00 H new ATOM 0 HE1 PHE A 26 29.200 2.879 11.689 1.00 0.00 H new ATOM 0 HE2 PHE A 26 33.232 1.418 11.935 1.00 0.00 H new ATOM 0 HZ PHE A 26 31.583 3.241 12.269 1.00 0.00 H new ATOM 307 N LEU A 27 31.046 -4.186 9.075 1.00 0.00 N0 ATOM 308 CA LEU A 27 31.830 -5.409 9.226 1.00 0.00 C0 ATOM 309 C LEU A 27 32.851 -5.533 8.096 1.00 0.00 C0 ATOM 310 O LEU A 27 34.004 -5.927 8.312 1.00 0.00 O0 ATOM 311 CB LEU A 27 30.896 -6.621 9.207 1.00 0.00 C0 ATOM 312 CG LEU A 27 31.675 -7.882 9.578 1.00 0.00 C0 ATOM 313 CD1 LEU A 27 31.903 -7.915 11.092 1.00 0.00 C0 ATOM 314 CD2 LEU A 27 30.877 -9.116 9.152 1.00 0.00 C0 ATOM 0 H LEU A 27 30.046 -4.335 8.938 1.00 0.00 H new ATOM 0 HA LEU A 27 32.362 -5.369 10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 27 30.075 -6.470 9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 27 30.453 -6.734 8.218 1.00 0.00 H new ATOM 0 HG LEU A 27 32.638 -7.879 9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 27 32.459 -8.815 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 27 32.472 -7.035 11.394 1.00 0.00 H new ATOM 0 HD13 LEU A 27 30.941 -7.919 11.605 1.00 0.00 H new ATOM 0 HD21 LEU A 27 31.431 -10.017 9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 27 29.914 -9.120 9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 27 30.717 -9.091 8.074 1.00 0.00 H new ATOM 326 N LEU A 28 32.425 -5.201 6.887 1.00 0.00 N0 ATOM 327 CA LEU A 28 33.311 -5.284 5.741 1.00 0.00 C0 ATOM 328 C LEU A 28 34.484 -4.317 5.887 1.00 0.00 C0 ATOM 329 O LEU A 28 35.642 -4.697 5.696 1.00 0.00 O0 ATOM 330 CB LEU A 28 32.523 -4.967 4.480 1.00 0.00 C0 ATOM 331 CG LEU A 28 32.032 -6.269 3.823 1.00 0.00 C0 ATOM 332 CD1 LEU A 28 31.417 -7.236 4.862 1.00 0.00 C0 ATOM 333 CD2 LEU A 28 31.015 -5.921 2.724 1.00 0.00 C0 ATOM 0 H LEU A 28 31.481 -4.875 6.677 1.00 0.00 H new ATOM 0 HA LEU A 28 33.716 -6.294 5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 28 31.673 -4.330 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 28 33.148 -4.411 3.781 1.00 0.00 H new ATOM 0 HG LEU A 28 32.885 -6.784 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 28 31.082 -8.144 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 28 32.167 -7.491 5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 28 30.568 -6.756 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 28 30.661 -6.838 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 28 30.171 -5.390 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 28 31.491 -5.288 1.975 1.00 0.00 H new ATOM 345 N VAL A 29 34.197 -3.067 6.236 1.00 0.00 N0 ATOM 346 CA VAL A 29 35.269 -2.100 6.403 1.00 0.00 C0 ATOM 347 C VAL A 29 36.196 -2.560 7.508 1.00 0.00 C0 ATOM 348 O VAL A 29 37.391 -2.295 7.471 1.00 0.00 O0 ATOM 349 CB VAL A 29 34.697 -0.719 6.728 1.00 0.00 C0 ATOM 350 CG1 VAL A 29 35.193 -0.224 8.099 1.00 0.00 C0 ATOM 351 CG2 VAL A 29 35.126 0.276 5.644 1.00 0.00 C0 ATOM 0 H VAL A 29 33.257 -2.709 6.404 1.00 0.00 H new ATOM 0 HA VAL A 29 35.831 -2.025 5.472 1.00 0.00 H new ATOM 0 HB VAL A 29 33.610 -0.795 6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 29 34.771 0.760 8.305 1.00 0.00 H new ATOM 0 HG12 VAL A 29 34.878 -0.923 8.874 1.00 0.00 H new ATOM 0 HG13 VAL A 29 36.281 -0.158 8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.720 1.261 5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 29 36.214 0.331 5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 29 34.750 -0.056 4.676 1.00 0.00 H new ATOM 361 N THR A 30 35.638 -3.252 8.489 1.00 0.00 N0 ATOM 362 CA THR A 30 36.436 -3.747 9.596 1.00 0.00 C0 ATOM 363 C THR A 30 37.559 -4.625 9.067 1.00 0.00 C0 ATOM 364 O THR A 30 38.696 -4.538 9.529 1.00 0.00 O0 ATOM 365 CB THR A 30 35.539 -4.523 10.571 1.00 0.00 C0 ATOM 366 OG1 THR A 30 35.361 -3.754 11.753 1.00 0.00 O0 ATOM 367 CG2 THR A 30 36.163 -5.876 10.934 1.00 0.00 C0 ATOM 0 H THR A 30 34.645 -3.481 8.540 1.00 0.00 H new ATOM 0 HA THR A 30 36.882 -2.910 10.133 1.00 0.00 H new ATOM 0 HB THR A 30 34.578 -4.705 10.090 1.00 0.00 H new ATOM 0 HG1 THR A 30 34.787 -4.244 12.379 1.00 0.00 H new ATOM 0 HG21 THR A 30 35.507 -6.405 11.626 1.00 0.00 H new ATOM 0 HG22 THR A 30 36.293 -6.471 10.030 1.00 0.00 H new ATOM 0 HG23 THR A 30 37.133 -5.715 11.405 1.00 0.00 H new ATOM 375 N LEU A 31 37.232 -5.466 8.092 1.00 0.00 N0 ATOM 376 CA LEU A 31 38.233 -6.352 7.508 1.00 0.00 C0 ATOM 377 C LEU A 31 39.190 -5.587 6.595 1.00 0.00 C0 ATOM 378 O LEU A 31 40.326 -6.010 6.390 1.00 0.00 O0 ATOM 379 CB LEU A 31 37.550 -7.489 6.745 1.00 0.00 C0 ATOM 380 CG LEU A 31 38.306 -8.804 6.986 1.00 0.00 C0 ATOM 381 CD1 LEU A 31 38.071 -9.290 8.426 1.00 0.00 C0 ATOM 382 CD2 LEU A 31 37.797 -9.863 6.003 1.00 0.00 C0 ATOM 0 H LEU A 31 36.297 -5.553 7.694 1.00 0.00 H new ATOM 0 HA LEU A 31 38.823 -6.778 8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 31 36.515 -7.589 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 31 37.527 -7.262 5.679 1.00 0.00 H new ATOM 0 HG LEU A 31 39.373 -8.639 6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 31 38.611 -10.223 8.588 1.00 0.00 H new ATOM 0 HD12 LEU A 31 38.430 -8.537 9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 31 37.005 -9.455 8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 31 38.330 -10.799 6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 31 36.730 -10.020 6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 31 37.969 -9.524 4.981 1.00 0.00 H new ATOM 394 N ALA A 32 38.730 -4.464 6.044 1.00 0.00 N0 ATOM 395 CA ALA A 32 39.577 -3.678 5.156 1.00 0.00 C0 ATOM 396 C ALA A 32 40.452 -2.718 5.954 1.00 0.00 C0 ATOM 397 O ALA A 32 41.492 -2.271 5.474 1.00 0.00 O0 ATOM 398 CB ALA A 32 38.708 -2.890 4.176 1.00 0.00 C0 ATOM 0 H ALA A 32 37.795 -4.086 6.194 1.00 0.00 H new ATOM 0 HA ALA A 32 40.224 -4.359 4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 32 39.346 -2.304 3.514 1.00 0.00 H new ATOM 0 HB2 ALA A 32 38.109 -3.582 3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 32 38.049 -2.222 4.730 1.00 0.00 H new ATOM 404 N ILE A 33 40.014 -2.392 7.166 1.00 0.00 N0 ATOM 405 CA ILE A 33 40.752 -1.467 8.010 1.00 0.00 C0 ATOM 406 C ILE A 33 41.713 -2.201 8.932 1.00 0.00 C0 ATOM 407 O ILE A 33 42.737 -1.647 9.334 1.00 0.00 O0 ATOM 408 CB ILE A 33 39.770 -0.623 8.827 1.00 0.00 C0 ATOM 409 CG1 ILE A 33 39.557 0.707 8.104 1.00 0.00 C0 ATOM 410 CG2 ILE A 33 40.327 -0.359 10.232 1.00 0.00 C0 ATOM 411 CD1 ILE A 33 38.916 0.445 6.740 1.00 0.00 C0 ATOM 0 H ILE A 33 39.156 -2.754 7.582 1.00 0.00 H new ATOM 0 HA ILE A 33 41.345 -0.816 7.368 1.00 0.00 H new ATOM 0 HB ILE A 33 38.826 -1.159 8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 33 38.918 1.359 8.699 1.00 0.00 H new ATOM 0 HG13 ILE A 33 40.509 1.222 7.978 1.00 0.00 H new ATOM 0 HG21 ILE A 33 39.616 0.242 10.798 1.00 0.00 H new ATOM 0 HG22 ILE A 33 40.488 -1.308 10.744 1.00 0.00 H new ATOM 0 HG23 ILE A 33 41.273 0.176 10.154 1.00 0.00 H new ATOM 0 HD11 ILE A 33 38.763 1.392 6.222 1.00 0.00 H new ATOM 0 HD12 ILE A 33 39.572 -0.192 6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 33 37.956 -0.052 6.879 1.00 0.00 H new ATOM 423 N LEU A 34 41.382 -3.444 9.260 1.00 0.00 N0 ATOM 424 CA LEU A 34 42.225 -4.245 10.137 1.00 0.00 C0 ATOM 425 C LEU A 34 43.686 -4.166 9.710 1.00 0.00 C0 ATOM 426 O LEU A 34 44.592 -4.240 10.541 1.00 0.00 O0 ATOM 427 CB LEU A 34 41.762 -5.698 10.119 1.00 0.00 C0 ATOM 428 CG LEU A 34 41.130 -6.037 11.465 1.00 0.00 C0 ATOM 429 CD1 LEU A 34 40.387 -7.370 11.355 1.00 0.00 C0 ATOM 430 CD2 LEU A 34 42.229 -6.154 12.523 1.00 0.00 C0 ATOM 0 H LEU A 34 40.539 -3.917 8.933 1.00 0.00 H new ATOM 0 HA LEU A 34 42.139 -3.848 11.148 1.00 0.00 H new ATOM 0 HB2 LEU A 34 41.042 -5.853 9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 34 42.606 -6.359 9.923 1.00 0.00 H new ATOM 0 HG LEU A 34 40.430 -5.252 11.750 1.00 0.00 H new ATOM 0 HD11 LEU A 34 39.934 -7.615 12.316 1.00 0.00 H new ATOM 0 HD12 LEU A 34 39.608 -7.291 10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 34 41.089 -8.155 11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 34 41.782 -6.396 13.487 1.00 0.00 H new ATOM 0 HD22 LEU A 34 42.926 -6.942 12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 34 42.763 -5.207 12.599 1.00 0.00 H new ATOM 442 N THR A 35 43.906 -4.007 8.413 1.00 0.00 N0 ATOM 443 CA THR A 35 45.260 -3.903 7.889 1.00 0.00 C0 ATOM 444 C THR A 35 45.626 -2.440 7.662 1.00 0.00 C0 ATOM 445 O THR A 35 46.800 -2.073 7.676 1.00 0.00 O0 ATOM 446 CB THR A 35 45.379 -4.683 6.575 1.00 0.00 C0 ATOM 447 OG1 THR A 35 46.682 -4.501 6.041 1.00 0.00 O0 ATOM 448 CG2 THR A 35 44.337 -4.188 5.565 1.00 0.00 C0 ATOM 0 H THR A 35 43.171 -3.948 7.709 1.00 0.00 H new ATOM 0 HA THR A 35 45.950 -4.330 8.617 1.00 0.00 H new ATOM 0 HB THR A 35 45.202 -5.741 6.771 1.00 0.00 H new ATOM 0 HG1 THR A 35 46.764 -4.999 5.201 1.00 0.00 H new ATOM 0 HG21 THR A 35 44.434 -4.751 4.637 1.00 0.00 H new ATOM 0 HG22 THR A 35 43.337 -4.332 5.974 1.00 0.00 H new ATOM 0 HG23 THR A 35 44.499 -3.129 5.365 1.00 0.00 H new ATOM 456 N ALA A 36 44.610 -1.608 7.452 1.00 0.00 N0 ATOM 457 CA ALA A 36 44.830 -0.188 7.222 1.00 0.00 C0 ATOM 458 C ALA A 36 45.470 0.456 8.437 1.00 0.00 C0 ATOM 459 O ALA A 36 46.218 1.427 8.316 1.00 0.00 O0 ATOM 460 CB ALA A 36 43.505 0.510 6.924 1.00 0.00 C0 ATOM 0 H ALA A 36 43.631 -1.893 7.437 1.00 0.00 H new ATOM 0 HA ALA A 36 45.498 -0.083 6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 36 43.683 1.572 6.754 1.00 0.00 H new ATOM 0 HB2 ALA A 36 43.054 0.071 6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 36 42.830 0.387 7.771 1.00 0.00 H new ATOM 466 N LEU A 37 45.161 -0.085 9.609 1.00 0.00 N0 ATOM 467 CA LEU A 37 45.704 0.448 10.849 1.00 0.00 C0 ATOM 468 C LEU A 37 45.129 1.846 11.104 1.00 0.00 C0 ATOM 469 O LEU A 37 44.127 2.230 10.499 1.00 0.00 O0 ATOM 470 CB LEU A 37 47.248 0.489 10.764 1.00 0.00 C0 ATOM 471 CG LEU A 37 47.889 -0.431 11.816 1.00 0.00 C0 ATOM 472 CD1 LEU A 37 48.744 -1.484 11.106 1.00 0.00 C0 ATOM 473 CD2 LEU A 37 48.783 0.405 12.733 1.00 0.00 C0 ATOM 0 H LEU A 37 44.541 -0.887 9.725 1.00 0.00 H new ATOM 0 HA LEU A 37 45.423 -0.196 11.683 1.00 0.00 H new ATOM 0 HB2 LEU A 37 47.568 0.184 9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 37 47.596 1.511 10.911 1.00 0.00 H new ATOM 0 HG LEU A 37 47.112 -0.920 12.403 1.00 0.00 H new ATOM 0 HD11 LEU A 37 49.202 -2.140 11.846 1.00 0.00 H new ATOM 0 HD12 LEU A 37 48.115 -2.073 10.438 1.00 0.00 H new ATOM 0 HD13 LEU A 37 49.524 -0.989 10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 37 49.241 -0.241 13.482 1.00 0.00 H new ATOM 0 HD22 LEU A 37 49.563 0.885 12.142 1.00 0.00 H new ATOM 0 HD23 LEU A 37 48.183 1.167 13.230 1.00 0.00 H new ATOM 582 N ILE B 13 7.355 -7.735 -3.912 1.00 0.00 N0 ATOM 583 CA ILE B 13 8.459 -8.657 -3.646 1.00 0.00 C0 ATOM 584 C ILE B 13 9.798 -8.023 -4.017 1.00 0.00 C0 ATOM 585 O ILE B 13 10.844 -8.404 -3.494 1.00 0.00 O0 ATOM 586 CB ILE B 13 8.255 -9.949 -4.449 1.00 0.00 C0 ATOM 587 CG1 ILE B 13 7.473 -10.949 -3.600 1.00 0.00 C0 ATOM 588 CG2 ILE B 13 9.608 -10.559 -4.833 1.00 0.00 C0 ATOM 589 CD1 ILE B 13 6.009 -10.526 -3.549 1.00 0.00 C0 ATOM 0 HA ILE B 13 8.471 -8.886 -2.580 1.00 0.00 H new ATOM 0 HB ILE B 13 7.702 -9.717 -5.359 1.00 0.00 H new ATOM 0 HG12 ILE B 13 7.560 -11.950 -4.023 1.00 0.00 H new ATOM 0 HG13 ILE B 13 7.887 -10.991 -2.593 1.00 0.00 H new ATOM 0 HG21 ILE B 13 9.446 -11.475 -5.402 1.00 0.00 H new ATOM 0 HG22 ILE B 13 10.168 -9.848 -5.441 1.00 0.00 H new ATOM 0 HG23 ILE B 13 10.173 -10.788 -3.930 1.00 0.00 H new ATOM 0 HD11 ILE B 13 5.446 -11.237 -2.944 1.00 0.00 H new ATOM 0 HD12 ILE B 13 5.933 -9.533 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE B 13 5.601 -10.506 -4.559 1.00 0.00 H new ATOM 601 N VAL B 14 9.759 -7.062 -4.932 1.00 0.00 N0 ATOM 602 CA VAL B 14 10.976 -6.394 -5.379 1.00 0.00 C0 ATOM 603 C VAL B 14 11.813 -5.930 -4.189 1.00 0.00 C0 ATOM 604 O VAL B 14 13.035 -5.824 -4.284 1.00 0.00 O0 ATOM 605 CB VAL B 14 10.624 -5.178 -6.244 1.00 0.00 C0 ATOM 606 CG1 VAL B 14 9.783 -5.615 -7.456 1.00 0.00 C0 ATOM 607 CG2 VAL B 14 9.845 -4.163 -5.398 1.00 0.00 C0 ATOM 0 H VAL B 14 8.904 -6.729 -5.377 1.00 0.00 H new ATOM 0 HA VAL B 14 11.554 -7.110 -5.963 1.00 0.00 H new ATOM 0 HB VAL B 14 11.541 -4.716 -6.609 1.00 0.00 H new ATOM 0 HG11 VAL B 14 9.539 -4.743 -8.063 1.00 0.00 H new ATOM 0 HG12 VAL B 14 10.351 -6.327 -8.055 1.00 0.00 H new ATOM 0 HG13 VAL B 14 8.863 -6.085 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL B 14 9.593 -3.297 -6.010 1.00 0.00 H new ATOM 0 HG22 VAL B 14 8.930 -4.624 -5.028 1.00 0.00 H new ATOM 0 HG23 VAL B 14 10.458 -3.845 -4.555 1.00 0.00 H new ATOM 617 N ASN B 15 11.154 -5.653 -3.068 1.00 0.00 N0 ATOM 618 CA ASN B 15 11.859 -5.196 -1.871 1.00 0.00 C0 ATOM 619 C ASN B 15 12.827 -6.268 -1.375 1.00 0.00 C0 ATOM 620 O ASN B 15 14.038 -6.046 -1.281 1.00 0.00 O0 ATOM 621 CB ASN B 15 10.840 -4.876 -0.777 1.00 0.00 C0 ATOM 622 CG ASN B 15 11.524 -4.186 0.396 1.00 0.00 C0 ATOM 623 OD1 ASN B 15 12.734 -4.319 0.576 1.00 0.00 O0 ATOM 624 ND2 ASN B 15 10.815 -3.457 1.216 1.00 0.00 N0 ATOM 0 H ASN B 15 10.143 -5.735 -2.961 1.00 0.00 H new ATOM 0 HA ASN B 15 12.431 -4.301 -2.117 1.00 0.00 H new ATOM 0 HB2 ASN B 15 10.055 -4.235 -1.178 1.00 0.00 H new ATOM 0 HB3 ASN B 15 10.360 -5.794 -0.438 1.00 0.00 H new ATOM 0 HD21 ASN B 15 11.264 -2.997 2.008 1.00 0.00 H new ATOM 0 HD22 ASN B 15 9.812 -3.348 1.065 1.00 0.00 H new ATOM 631 N SER B 16 12.288 -7.442 -1.086 1.00 0.00 N0 ATOM 632 CA SER B 16 13.100 -8.555 -0.629 1.00 0.00 C0 ATOM 633 C SER B 16 14.072 -8.954 -1.730 1.00 0.00 C0 ATOM 634 O SER B 16 15.154 -9.467 -1.463 1.00 0.00 O0 ATOM 635 CB SER B 16 12.209 -9.749 -0.287 1.00 0.00 C0 ATOM 636 OG SER B 16 11.328 -9.388 0.764 1.00 0.00 O0 ATOM 0 H SER B 16 11.292 -7.647 -1.160 1.00 0.00 H new ATOM 0 HA SER B 16 13.651 -8.253 0.262 1.00 0.00 H new ATOM 0 HB2 SER B 16 11.640 -10.057 -1.165 1.00 0.00 H new ATOM 0 HB3 SER B 16 12.820 -10.601 0.011 1.00 0.00 H new ATOM 0 HG SER B 16 10.649 -8.769 0.423 1.00 0.00 H new ATOM 642 N VAL B 17 13.686 -8.709 -2.974 1.00 0.00 N0 ATOM 643 CA VAL B 17 14.553 -9.042 -4.093 1.00 0.00 C0 ATOM 644 C VAL B 17 15.823 -8.205 -4.012 1.00 0.00 C0 ATOM 645 O VAL B 17 16.922 -8.706 -4.235 1.00 0.00 O0 ATOM 646 CB VAL B 17 13.838 -8.785 -5.425 1.00 0.00 C0 ATOM 647 CG1 VAL B 17 14.831 -8.935 -6.580 1.00 0.00 C0 ATOM 648 CG2 VAL B 17 12.696 -9.794 -5.608 1.00 0.00 C0 ATOM 0 H VAL B 17 12.793 -8.288 -3.231 1.00 0.00 H new ATOM 0 HA VAL B 17 14.809 -10.100 -4.042 1.00 0.00 H new ATOM 0 HB VAL B 17 13.431 -7.774 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.320 -8.752 -7.525 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.641 -8.215 -6.460 1.00 0.00 H new ATOM 0 HG13 VAL B 17 15.241 -9.945 -6.579 1.00 0.00 H new ATOM 0 HG21 VAL B 17 12.192 -9.606 -6.556 1.00 0.00 H new ATOM 0 HG22 VAL B 17 13.101 -10.806 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL B 17 11.982 -9.688 -4.791 1.00 0.00 H new ATOM 658 N LEU B 18 15.659 -6.923 -3.685 1.00 0.00 N0 ATOM 659 CA LEU B 18 16.797 -6.013 -3.567 1.00 0.00 C0 ATOM 660 C LEU B 18 17.618 -6.351 -2.325 1.00 0.00 C0 ATOM 661 O LEU B 18 18.809 -6.060 -2.260 1.00 0.00 O0 ATOM 662 CB LEU B 18 16.298 -4.550 -3.535 1.00 0.00 C0 ATOM 663 CG LEU B 18 16.226 -3.990 -2.095 1.00 0.00 C0 ATOM 664 CD1 LEU B 18 17.581 -3.358 -1.689 1.00 0.00 C0 ATOM 665 CD2 LEU B 18 15.106 -2.926 -2.040 1.00 0.00 C0 ATOM 0 H LEU B 18 14.753 -6.493 -3.498 1.00 0.00 H new ATOM 0 HA LEU B 18 17.446 -6.131 -4.435 1.00 0.00 H new ATOM 0 HB2 LEU B 18 16.964 -3.927 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU B 18 15.311 -4.494 -3.995 1.00 0.00 H new ATOM 0 HG LEU B 18 16.009 -4.799 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU B 18 17.511 -2.969 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU B 18 18.364 -4.115 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU B 18 17.822 -2.544 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU B 18 15.040 -2.519 -1.031 1.00 0.00 H new ATOM 0 HD22 LEU B 18 15.333 -2.123 -2.741 1.00 0.00 H new ATOM 0 HD23 LEU B 18 14.155 -3.385 -2.309 1.00 0.00 H new ATOM 677 N LEU B 19 16.970 -6.979 -1.347 1.00 0.00 N0 ATOM 678 CA LEU B 19 17.653 -7.365 -0.110 1.00 0.00 C0 ATOM 679 C LEU B 19 18.936 -8.144 -0.409 1.00 0.00 C0 ATOM 680 O LEU B 19 19.857 -8.166 0.407 1.00 0.00 O0 ATOM 681 CB LEU B 19 16.726 -8.225 0.757 1.00 0.00 C0 ATOM 682 CG LEU B 19 17.378 -8.491 2.114 1.00 0.00 C0 ATOM 683 CD1 LEU B 19 16.343 -8.331 3.233 1.00 0.00 C0 ATOM 684 CD2 LEU B 19 17.917 -9.923 2.119 1.00 0.00 C0 ATOM 0 H LEU B 19 15.982 -7.231 -1.383 1.00 0.00 H new ATOM 0 HA LEU B 19 17.916 -6.453 0.426 1.00 0.00 H new ATOM 0 HB2 LEU B 19 15.771 -7.718 0.896 1.00 0.00 H new ATOM 0 HB3 LEU B 19 16.516 -9.169 0.254 1.00 0.00 H new ATOM 0 HG LEU B 19 18.188 -7.781 2.281 1.00 0.00 H new ATOM 0 HD11 LEU B 19 16.816 -8.522 4.196 1.00 0.00 H new ATOM 0 HD12 LEU B 19 15.946 -7.316 3.219 1.00 0.00 H new ATOM 0 HD13 LEU B 19 15.530 -9.041 3.081 1.00 0.00 H new ATOM 0 HD21 LEU B 19 18.387 -10.132 3.080 1.00 0.00 H new ATOM 0 HD22 LEU B 19 17.096 -10.621 1.957 1.00 0.00 H new ATOM 0 HD23 LEU B 19 18.653 -10.037 1.323 1.00 0.00 H new ATOM 696 N PHE B 20 18.983 -8.808 -1.566 1.00 0.00 N0 ATOM 697 CA PHE B 20 20.160 -9.602 -1.925 1.00 0.00 C0 ATOM 698 C PHE B 20 21.435 -8.753 -2.033 1.00 0.00 C0 ATOM 699 O PHE B 20 22.524 -9.295 -2.210 1.00 0.00 O0 ATOM 700 CB PHE B 20 19.933 -10.389 -3.243 1.00 0.00 C0 ATOM 701 CG PHE B 20 19.710 -9.485 -4.465 1.00 0.00 C0 ATOM 702 CD1 PHE B 20 19.659 -8.087 -4.365 1.00 0.00 C0 ATOM 703 CD2 PHE B 20 19.622 -10.078 -5.739 1.00 0.00 C0 ATOM 704 CE1 PHE B 20 19.519 -7.291 -5.503 1.00 0.00 C0 ATOM 705 CE2 PHE B 20 19.470 -9.283 -6.882 1.00 0.00 C0 ATOM 706 CZ PHE B 20 19.421 -7.890 -6.769 1.00 0.00 C0 ATOM 0 H PHE B 20 18.235 -8.813 -2.259 1.00 0.00 H new ATOM 0 HA PHE B 20 20.305 -10.312 -1.111 1.00 0.00 H new ATOM 0 HB2 PHE B 20 20.795 -11.030 -3.427 1.00 0.00 H new ATOM 0 HB3 PHE B 20 19.070 -11.043 -3.122 1.00 0.00 H new ATOM 0 HD1 PHE B 20 19.729 -7.620 -3.394 1.00 0.00 H new ATOM 0 HD2 PHE B 20 19.672 -11.153 -5.835 1.00 0.00 H new ATOM 0 HE1 PHE B 20 19.486 -6.216 -5.410 1.00 0.00 H new ATOM 0 HE2 PHE B 20 19.390 -9.747 -7.854 1.00 0.00 H new ATOM 0 HZ PHE B 20 19.308 -7.278 -7.652 1.00 0.00 H new ATOM 716 N LEU B 21 21.289 -7.433 -1.975 1.00 0.00 N0 ATOM 717 CA LEU B 21 22.423 -6.529 -2.117 1.00 0.00 C0 ATOM 718 C LEU B 21 23.539 -6.873 -1.138 1.00 0.00 C0 ATOM 719 O LEU B 21 24.705 -6.582 -1.393 1.00 0.00 O0 ATOM 720 CB LEU B 21 21.938 -5.091 -1.903 1.00 0.00 C0 ATOM 721 CG LEU B 21 23.030 -4.105 -2.324 1.00 0.00 C0 ATOM 722 CD1 LEU B 21 23.197 -4.129 -3.848 1.00 0.00 C0 ATOM 723 CD2 LEU B 21 22.640 -2.694 -1.875 1.00 0.00 C0 ATOM 0 H LEU B 21 20.394 -6.966 -1.830 1.00 0.00 H new ATOM 0 HA LEU B 21 22.836 -6.634 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU B 21 21.032 -4.913 -2.483 1.00 0.00 H new ATOM 0 HB3 LEU B 21 21.681 -4.937 -0.855 1.00 0.00 H new ATOM 0 HG LEU B 21 23.972 -4.392 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU B 21 23.976 -3.425 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU B 21 23.477 -5.133 -4.168 1.00 0.00 H new ATOM 0 HD13 LEU B 21 22.257 -3.847 -4.322 1.00 0.00 H new ATOM 0 HD21 LEU B 21 23.416 -1.990 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU B 21 21.696 -2.412 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU B 21 22.530 -2.675 -0.791 1.00 0.00 H new ATOM 735 N ALA B 22 23.177 -7.488 -0.024 1.00 0.00 N0 ATOM 736 CA ALA B 22 24.167 -7.860 0.981 1.00 0.00 C0 ATOM 737 C ALA B 22 25.238 -8.766 0.371 1.00 0.00 C0 ATOM 738 O ALA B 22 26.367 -8.815 0.850 1.00 0.00 O0 ATOM 739 CB ALA B 22 23.490 -8.579 2.149 1.00 0.00 C0 ATOM 0 H ALA B 22 22.216 -7.739 0.209 1.00 0.00 H new ATOM 0 HA ALA B 22 24.642 -6.949 1.346 1.00 0.00 H new ATOM 0 HB1 ALA B 22 24.239 -8.851 2.892 1.00 0.00 H new ATOM 0 HB2 ALA B 22 22.751 -7.919 2.604 1.00 0.00 H new ATOM 0 HB3 ALA B 22 22.996 -9.480 1.785 1.00 0.00 H new ATOM 745 N PHE B 23 24.865 -9.491 -0.689 1.00 0.00 N0 ATOM 746 CA PHE B 23 25.793 -10.403 -1.360 1.00 0.00 C0 ATOM 747 C PHE B 23 26.862 -9.630 -2.138 1.00 0.00 C0 ATOM 748 O PHE B 23 28.006 -10.073 -2.225 1.00 0.00 O0 ATOM 749 CB PHE B 23 25.021 -11.337 -2.326 1.00 0.00 C0 ATOM 750 CG PHE B 23 25.392 -11.006 -3.760 1.00 0.00 C0 ATOM 751 CD1 PHE B 23 26.481 -11.649 -4.376 1.00 0.00 C0 ATOM 752 CD2 PHE B 23 24.673 -10.028 -4.462 1.00 0.00 C0 ATOM 753 CE1 PHE B 23 26.853 -11.302 -5.683 1.00 0.00 C0 ATOM 754 CE2 PHE B 23 25.043 -9.690 -5.771 1.00 0.00 C0 ATOM 755 CZ PHE B 23 26.131 -10.325 -6.381 1.00 0.00 C0 ATOM 0 H PHE B 23 23.931 -9.463 -1.098 1.00 0.00 H new ATOM 0 HA PHE B 23 26.287 -11.001 -0.594 1.00 0.00 H new ATOM 0 HB2 PHE B 23 25.259 -12.378 -2.109 1.00 0.00 H new ATOM 0 HB3 PHE B 23 23.947 -11.219 -2.181 1.00 0.00 H new ATOM 0 HD1 PHE B 23 27.031 -12.410 -3.842 1.00 0.00 H new ATOM 0 HD2 PHE B 23 23.834 -9.535 -3.994 1.00 0.00 H new ATOM 0 HE1 PHE B 23 27.696 -11.788 -6.151 1.00 0.00 H new ATOM 0 HE2 PHE B 23 24.487 -8.937 -6.310 1.00 0.00 H new ATOM 0 HZ PHE B 23 26.414 -10.062 -7.390 1.00 0.00 H new ATOM 765 N VAL B 24 26.475 -8.496 -2.728 1.00 0.00 N0 ATOM 766 CA VAL B 24 27.399 -7.702 -3.527 1.00 0.00 C0 ATOM 767 C VAL B 24 28.387 -6.962 -2.639 1.00 0.00 C0 ATOM 768 O VAL B 24 29.437 -6.522 -3.099 1.00 0.00 O0 ATOM 769 CB VAL B 24 26.603 -6.702 -4.382 1.00 0.00 C0 ATOM 770 CG1 VAL B 24 26.700 -5.293 -3.785 1.00 0.00 C0 ATOM 771 CG2 VAL B 24 27.150 -6.690 -5.813 1.00 0.00 C0 ATOM 0 H VAL B 24 25.532 -8.112 -2.665 1.00 0.00 H new ATOM 0 HA VAL B 24 27.965 -8.369 -4.177 1.00 0.00 H new ATOM 0 HB VAL B 24 25.558 -7.010 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL B 24 26.131 -4.597 -4.401 1.00 0.00 H new ATOM 0 HG12 VAL B 24 26.293 -5.298 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL B 24 27.744 -4.982 -3.755 1.00 0.00 H new ATOM 0 HG21 VAL B 24 26.582 -5.980 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL B 24 28.199 -6.396 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL B 24 27.058 -7.686 -6.246 1.00 0.00 H new ATOM 781 N VAL B 25 28.055 -6.825 -1.368 1.00 0.00 N0 ATOM 782 CA VAL B 25 28.944 -6.118 -0.460 1.00 0.00 C0 ATOM 783 C VAL B 25 30.044 -7.050 0.036 1.00 0.00 C0 ATOM 784 O VAL B 25 31.231 -6.760 -0.120 1.00 0.00 O0 ATOM 785 CB VAL B 25 28.170 -5.514 0.725 1.00 0.00 C0 ATOM 786 CG1 VAL B 25 28.765 -4.146 1.073 1.00 0.00 C0 ATOM 787 CG2 VAL B 25 26.697 -5.321 0.356 1.00 0.00 C0 ATOM 0 H VAL B 25 27.198 -7.184 -0.947 1.00 0.00 H new ATOM 0 HA VAL B 25 29.402 -5.296 -1.009 1.00 0.00 H new ATOM 0 HB VAL B 25 28.247 -6.193 1.574 1.00 0.00 H new ATOM 0 HG11 VAL B 25 28.219 -3.715 1.912 1.00 0.00 H new ATOM 0 HG12 VAL B 25 29.814 -4.264 1.344 1.00 0.00 H new ATOM 0 HG13 VAL B 25 28.686 -3.485 0.210 1.00 0.00 H new ATOM 0 HG21 VAL B 25 26.163 -4.893 1.204 1.00 0.00 H new ATOM 0 HG22 VAL B 25 26.621 -4.648 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL B 25 26.257 -6.285 0.099 1.00 0.00 H new ATOM 797 N PHE B 26 29.647 -8.166 0.634 1.00 0.00 N0 ATOM 798 CA PHE B 26 30.614 -9.128 1.154 1.00 0.00 C0 ATOM 799 C PHE B 26 31.521 -9.665 0.046 1.00 0.00 C0 ATOM 800 O PHE B 26 32.730 -9.790 0.235 1.00 0.00 O0 ATOM 801 CB PHE B 26 29.881 -10.291 1.822 1.00 0.00 C0 ATOM 802 CG PHE B 26 30.330 -10.410 3.258 1.00 0.00 C0 ATOM 803 CD1 PHE B 26 29.404 -10.262 4.299 1.00 0.00 C0 ATOM 804 CD2 PHE B 26 31.675 -10.673 3.551 1.00 0.00 C0 ATOM 805 CE1 PHE B 26 29.824 -10.378 5.630 1.00 0.00 C0 ATOM 806 CE2 PHE B 26 32.093 -10.788 4.882 1.00 0.00 C0 ATOM 807 CZ PHE B 26 31.168 -10.640 5.922 1.00 0.00 C0 ATOM 0 H PHE B 26 28.671 -8.427 0.771 1.00 0.00 H new ATOM 0 HA PHE B 26 31.237 -8.613 1.885 1.00 0.00 H new ATOM 0 HB2 PHE B 26 28.804 -10.129 1.779 1.00 0.00 H new ATOM 0 HB3 PHE B 26 30.086 -11.219 1.288 1.00 0.00 H new ATOM 0 HD1 PHE B 26 28.367 -10.059 4.075 1.00 0.00 H new ATOM 0 HD2 PHE B 26 32.390 -10.787 2.749 1.00 0.00 H new ATOM 0 HE1 PHE B 26 29.110 -10.265 6.432 1.00 0.00 H new ATOM 0 HE2 PHE B 26 33.130 -10.991 5.107 1.00 0.00 H new ATOM 0 HZ PHE B 26 31.491 -10.728 6.949 1.00 0.00 H new ATOM 817 N LEU B 27 30.937 -9.989 -1.102 1.00 0.00 N0 ATOM 818 CA LEU B 27 31.713 -10.520 -2.220 1.00 0.00 C0 ATOM 819 C LEU B 27 32.743 -9.495 -2.690 1.00 0.00 C0 ATOM 820 O LEU B 27 33.890 -9.833 -3.001 1.00 0.00 O0 ATOM 821 CB LEU B 27 30.771 -10.868 -3.376 1.00 0.00 C0 ATOM 822 CG LEU B 27 31.540 -11.621 -4.461 1.00 0.00 C0 ATOM 823 CD1 LEU B 27 31.755 -13.072 -4.023 1.00 0.00 C0 ATOM 824 CD2 LEU B 27 30.738 -11.591 -5.764 1.00 0.00 C0 ATOM 0 H LEU B 27 29.938 -9.895 -1.284 1.00 0.00 H new ATOM 0 HA LEU B 27 32.237 -11.417 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU B 27 29.945 -11.479 -3.013 1.00 0.00 H new ATOM 0 HB3 LEU B 27 30.337 -9.958 -3.790 1.00 0.00 H new ATOM 0 HG LEU B 27 32.508 -11.146 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU B 27 32.303 -13.608 -4.797 1.00 0.00 H new ATOM 0 HD12 LEU B 27 32.326 -13.091 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU B 27 30.789 -13.551 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU B 27 31.284 -12.127 -6.540 1.00 0.00 H new ATOM 0 HD22 LEU B 27 29.770 -12.067 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU B 27 30.588 -10.557 -6.075 1.00 0.00 H new ATOM 836 N LEU B 28 32.328 -8.238 -2.749 1.00 0.00 N0 ATOM 837 CA LEU B 28 33.222 -7.184 -3.185 1.00 0.00 C0 ATOM 838 C LEU B 28 34.397 -7.033 -2.225 1.00 0.00 C0 ATOM 839 O LEU B 28 35.556 -6.982 -2.650 1.00 0.00 O0 ATOM 840 CB LEU B 28 32.449 -5.878 -3.275 1.00 0.00 C0 ATOM 841 CG LEU B 28 31.956 -5.652 -4.714 1.00 0.00 C0 ATOM 842 CD1 LEU B 28 31.326 -6.934 -5.308 1.00 0.00 C0 ATOM 843 CD2 LEU B 28 30.951 -4.489 -4.723 1.00 0.00 C0 ATOM 0 H LEU B 28 31.388 -7.929 -2.503 1.00 0.00 H new ATOM 0 HA LEU B 28 33.621 -7.444 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU B 28 31.600 -5.901 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU B 28 33.085 -5.048 -2.966 1.00 0.00 H new ATOM 0 HG LEU B 28 32.809 -5.400 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU B 28 30.989 -6.736 -6.326 1.00 0.00 H new ATOM 0 HD12 LEU B 28 32.068 -7.732 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU B 28 30.476 -7.238 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU B 28 30.597 -4.322 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU B 28 30.106 -4.734 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU B 28 31.437 -3.585 -4.355 1.00 0.00 H new ATOM 855 N VAL B 29 34.118 -6.975 -0.926 1.00 0.00 N0 ATOM 856 CA VAL B 29 35.195 -6.843 0.041 1.00 0.00 C0 ATOM 857 C VAL B 29 36.111 -8.045 -0.056 1.00 0.00 C0 ATOM 858 O VAL B 29 37.309 -7.940 0.178 1.00 0.00 O0 ATOM 859 CB VAL B 29 34.628 -6.718 1.459 1.00 0.00 C0 ATOM 860 CG1 VAL B 29 35.116 -7.873 2.351 1.00 0.00 C0 ATOM 861 CG2 VAL B 29 35.073 -5.384 2.066 1.00 0.00 C0 ATOM 0 H VAL B 29 33.179 -7.016 -0.529 1.00 0.00 H new ATOM 0 HA VAL B 29 35.764 -5.940 -0.179 1.00 0.00 H new ATOM 0 HB VAL B 29 33.540 -6.761 1.403 1.00 0.00 H new ATOM 0 HG11 VAL B 29 34.699 -7.761 3.352 1.00 0.00 H new ATOM 0 HG12 VAL B 29 34.790 -8.823 1.927 1.00 0.00 H new ATOM 0 HG13 VAL B 29 36.204 -7.855 2.407 1.00 0.00 H new ATOM 0 HG21 VAL B 29 34.671 -5.291 3.075 1.00 0.00 H new ATOM 0 HG22 VAL B 29 36.162 -5.347 2.104 1.00 0.00 H new ATOM 0 HG23 VAL B 29 34.703 -4.563 1.452 1.00 0.00 H new ATOM 871 N THR B 30 35.540 -9.187 -0.408 1.00 0.00 N0 ATOM 872 CA THR B 30 36.325 -10.401 -0.538 1.00 0.00 C0 ATOM 873 C THR B 30 37.447 -10.182 -1.540 1.00 0.00 C0 ATOM 874 O THR B 30 38.581 -10.606 -1.317 1.00 0.00 O0 ATOM 875 CB THR B 30 35.414 -11.560 -0.970 1.00 0.00 C0 ATOM 876 OG1 THR B 30 35.232 -12.443 0.128 1.00 0.00 O0 ATOM 877 CG2 THR B 30 36.027 -12.331 -2.145 1.00 0.00 C0 ATOM 0 H THR B 30 34.546 -9.297 -0.607 1.00 0.00 H new ATOM 0 HA THR B 30 36.772 -10.656 0.423 1.00 0.00 H new ATOM 0 HB THR B 30 34.456 -11.150 -1.289 1.00 0.00 H new ATOM 0 HG1 THR B 30 34.650 -13.184 -0.141 1.00 0.00 H new ATOM 0 HG21 THR B 30 35.363 -13.146 -2.432 1.00 0.00 H new ATOM 0 HG22 THR B 30 36.161 -11.658 -2.992 1.00 0.00 H new ATOM 0 HG23 THR B 30 36.994 -12.738 -1.848 1.00 0.00 H new ATOM 885 N LEU B 31 37.124 -9.513 -2.641 1.00 0.00 N0 ATOM 886 CA LEU B 31 38.125 -9.243 -3.668 1.00 0.00 C0 ATOM 887 C LEU B 31 39.093 -8.144 -3.227 1.00 0.00 C0 ATOM 888 O LEU B 31 40.226 -8.092 -3.695 1.00 0.00 O0 ATOM 889 CB LEU B 31 37.441 -8.863 -4.983 1.00 0.00 C0 ATOM 890 CG LEU B 31 38.187 -9.509 -6.161 1.00 0.00 C0 ATOM 891 CD1 LEU B 31 37.937 -11.026 -6.174 1.00 0.00 C0 ATOM 892 CD2 LEU B 31 37.680 -8.899 -7.471 1.00 0.00 C0 ATOM 0 H LEU B 31 36.192 -9.152 -2.845 1.00 0.00 H new ATOM 0 HA LEU B 31 38.706 -10.152 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU B 31 36.402 -9.194 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU B 31 37.429 -7.779 -5.098 1.00 0.00 H new ATOM 0 HG LEU B 31 39.256 -9.326 -6.055 1.00 0.00 H new ATOM 0 HD11 LEU B 31 38.470 -11.475 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU B 31 38.295 -11.462 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU B 31 36.869 -11.218 -6.278 1.00 0.00 H new ATOM 0 HD21 LEU B 31 38.205 -9.353 -8.311 1.00 0.00 H new ATOM 0 HD22 LEU B 31 36.610 -9.085 -7.569 1.00 0.00 H new ATOM 0 HD23 LEU B 31 37.863 -7.824 -7.467 1.00 0.00 H new ATOM 904 N ALA B 32 38.646 -7.268 -2.328 1.00 0.00 N0 ATOM 905 CA ALA B 32 39.503 -6.191 -1.857 1.00 0.00 C0 ATOM 906 C ALA B 32 40.371 -6.655 -0.694 1.00 0.00 C0 ATOM 907 O ALA B 32 41.409 -6.060 -0.408 1.00 0.00 O0 ATOM 908 CB ALA B 32 38.644 -5.004 -1.414 1.00 0.00 C0 ATOM 0 H ALA B 32 37.711 -7.284 -1.920 1.00 0.00 H new ATOM 0 HA ALA B 32 40.155 -5.888 -2.676 1.00 0.00 H new ATOM 0 HB1 ALA B 32 39.289 -4.199 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA B 32 38.050 -4.650 -2.257 1.00 0.00 H new ATOM 0 HB3 ALA B 32 37.980 -5.316 -0.608 1.00 0.00 H new ATOM 914 N ILE B 33 39.933 -7.712 -0.017 1.00 0.00 N0 ATOM 915 CA ILE B 33 40.668 -8.231 1.124 1.00 0.00 C0 ATOM 916 C ILE B 33 41.617 -9.345 0.712 1.00 0.00 C0 ATOM 917 O ILE B 33 42.639 -9.569 1.363 1.00 0.00 O0 ATOM 918 CB ILE B 33 39.685 -8.734 2.185 1.00 0.00 C0 ATOM 919 CG1 ILE B 33 39.484 -7.634 3.225 1.00 0.00 C0 ATOM 920 CG2 ILE B 33 40.229 -9.994 2.870 1.00 0.00 C0 ATOM 921 CD1 ILE B 33 38.854 -6.412 2.555 1.00 0.00 C0 ATOM 0 H ILE B 33 39.078 -8.221 -0.239 1.00 0.00 H new ATOM 0 HA ILE B 33 41.269 -7.423 1.541 1.00 0.00 H new ATOM 0 HB ILE B 33 38.737 -8.983 1.708 1.00 0.00 H new ATOM 0 HG12 ILE B 33 38.843 -7.992 4.030 1.00 0.00 H new ATOM 0 HG13 ILE B 33 40.440 -7.364 3.675 1.00 0.00 H new ATOM 0 HG21 ILE B 33 39.517 -10.336 3.621 1.00 0.00 H new ATOM 0 HG22 ILE B 33 40.377 -10.777 2.126 1.00 0.00 H new ATOM 0 HG23 ILE B 33 41.180 -9.765 3.350 1.00 0.00 H new ATOM 0 HD11 ILE B 33 38.709 -5.625 3.295 1.00 0.00 H new ATOM 0 HD12 ILE B 33 39.512 -6.050 1.765 1.00 0.00 H new ATOM 0 HD13 ILE B 33 37.891 -6.688 2.126 1.00 0.00 H new ATOM 933 N LEU B 34 41.276 -10.037 -0.369 1.00 0.00 N0 ATOM 934 CA LEU B 34 42.107 -11.130 -0.860 1.00 0.00 C0 ATOM 935 C LEU B 34 43.572 -10.712 -0.922 1.00 0.00 C0 ATOM 936 O LEU B 34 44.469 -11.534 -0.736 1.00 0.00 O0 ATOM 937 CB LEU B 34 41.634 -11.558 -2.245 1.00 0.00 C0 ATOM 938 CG LEU B 34 40.989 -12.936 -2.148 1.00 0.00 C0 ATOM 939 CD1 LEU B 34 40.239 -13.237 -3.447 1.00 0.00 C0 ATOM 940 CD2 LEU B 34 42.079 -13.989 -1.933 1.00 0.00 C0 ATOM 0 H LEU B 34 40.435 -9.862 -0.919 1.00 0.00 H new ATOM 0 HA LEU B 34 42.016 -11.968 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU B 34 40.919 -10.835 -2.638 1.00 0.00 H new ATOM 0 HB3 LEU B 34 42.475 -11.584 -2.938 1.00 0.00 H new ATOM 0 HG LEU B 34 40.290 -12.957 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU B 34 39.777 -14.222 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU B 34 39.467 -12.484 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU B 34 40.938 -13.220 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU B 34 41.622 -14.976 -1.863 1.00 0.00 H new ATOM 0 HD22 LEU B 34 42.774 -13.969 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU B 34 42.618 -13.772 -1.010 1.00 0.00 H new ATOM 952 N THR B 35 43.803 -9.432 -1.172 1.00 0.00 N0 ATOM 953 CA THR B 35 45.162 -8.915 -1.241 1.00 0.00 C0 ATOM 954 C THR B 35 45.538 -8.248 0.078 1.00 0.00 C0 ATOM 955 O THR B 35 46.714 -8.162 0.429 1.00 0.00 O0 ATOM 956 CB THR B 35 45.287 -7.909 -2.390 1.00 0.00 C0 ATOM 957 OG1 THR B 35 46.596 -7.357 -2.388 1.00 0.00 O0 ATOM 958 CG2 THR B 35 44.255 -6.784 -2.232 1.00 0.00 C0 ATOM 0 H THR B 35 43.074 -8.737 -1.329 1.00 0.00 H new ATOM 0 HA THR B 35 45.843 -9.746 -1.424 1.00 0.00 H new ATOM 0 HB THR B 35 45.102 -8.423 -3.333 1.00 0.00 H new ATOM 0 HG1 THR B 35 46.681 -6.714 -3.123 1.00 0.00 H new ATOM 0 HG21 THR B 35 44.357 -6.078 -3.056 1.00 0.00 H new ATOM 0 HG22 THR B 35 43.251 -7.208 -2.240 1.00 0.00 H new ATOM 0 HG23 THR B 35 44.423 -6.266 -1.288 1.00 0.00 H new ATOM 966 N ALA B 36 44.528 -7.780 0.807 1.00 0.00 N0 ATOM 967 CA ALA B 36 44.759 -7.124 2.085 1.00 0.00 C0 ATOM 968 C ALA B 36 45.392 -8.085 3.073 1.00 0.00 C0 ATOM 969 O ALA B 36 46.147 -7.676 3.957 1.00 0.00 O0 ATOM 970 CB ALA B 36 43.441 -6.611 2.660 1.00 0.00 C0 ATOM 0 H ALA B 36 43.547 -7.844 0.534 1.00 0.00 H new ATOM 0 HA ALA B 36 45.436 -6.286 1.917 1.00 0.00 H new ATOM 0 HB1 ALA B 36 43.627 -6.122 3.616 1.00 0.00 H new ATOM 0 HB2 ALA B 36 42.996 -5.896 1.968 1.00 0.00 H new ATOM 0 HB3 ALA B 36 42.758 -7.448 2.807 1.00 0.00 H new ATOM 976 N LEU B 37 45.070 -9.365 2.924 1.00 0.00 N0 ATOM 977 CA LEU B 37 45.605 -10.384 3.813 1.00 0.00 C0 ATOM 978 C LEU B 37 45.037 -10.186 5.222 1.00 0.00 C0 ATOM 979 O LEU B 37 44.041 -9.481 5.403 1.00 0.00 O0 ATOM 980 CB LEU B 37 47.151 -10.304 3.822 1.00 0.00 C0 ATOM 981 CG LEU B 37 47.776 -11.595 3.271 1.00 0.00 C0 ATOM 982 CD1 LEU B 37 48.632 -11.257 2.047 1.00 0.00 C0 ATOM 983 CD2 LEU B 37 48.669 -12.216 4.348 1.00 0.00 C0 ATOM 0 H LEU B 37 44.445 -9.718 2.200 1.00 0.00 H new ATOM 0 HA LEU B 37 45.313 -11.373 3.460 1.00 0.00 H new ATOM 0 HB2 LEU B 37 47.478 -9.454 3.223 1.00 0.00 H new ATOM 0 HB3 LEU B 37 47.503 -10.131 4.839 1.00 0.00 H new ATOM 0 HG LEU B 37 46.990 -12.295 2.990 1.00 0.00 H new ATOM 0 HD11 LEU B 37 49.078 -12.170 1.652 1.00 0.00 H new ATOM 0 HD12 LEU B 37 48.007 -10.798 1.281 1.00 0.00 H new ATOM 0 HD13 LEU B 37 49.421 -10.563 2.335 1.00 0.00 H new ATOM 0 HD21 LEU B 37 49.117 -13.133 3.965 1.00 0.00 H new ATOM 0 HD22 LEU B 37 49.457 -11.513 4.617 1.00 0.00 H new ATOM 0 HD23 LEU B 37 48.070 -12.445 5.229 1.00 0.00 H new ATOM 1092 N ILE C 13 7.341 1.542 -8.392 1.00 0.00 N0 ATOM 1093 CA ILE C 13 8.435 0.991 -9.192 1.00 0.00 C0 ATOM 1094 C ILE C 13 9.782 1.524 -8.711 1.00 0.00 C0 ATOM 1095 O ILE C 13 10.820 0.895 -8.916 1.00 0.00 O0 ATOM 1096 CB ILE C 13 8.228 1.358 -10.668 1.00 0.00 C0 ATOM 1097 CG1 ILE C 13 7.429 0.250 -11.354 1.00 0.00 C0 ATOM 1098 CG2 ILE C 13 9.580 1.518 -11.374 1.00 0.00 C0 ATOM 1099 CD1 ILE C 13 5.968 0.349 -10.928 1.00 0.00 C0 ATOM 0 HA ILE C 13 8.435 -0.093 -9.080 1.00 0.00 H new ATOM 0 HB ILE C 13 7.686 2.302 -10.726 1.00 0.00 H new ATOM 0 HG12 ILE C 13 7.512 0.343 -12.437 1.00 0.00 H new ATOM 0 HG13 ILE C 13 7.833 -0.726 -11.086 1.00 0.00 H new ATOM 0 HG21 ILE C 13 9.416 1.778 -12.420 1.00 0.00 H new ATOM 0 HG22 ILE C 13 10.152 2.309 -10.889 1.00 0.00 H new ATOM 0 HG23 ILE C 13 10.134 0.581 -11.316 1.00 0.00 H new ATOM 0 HD11 ILE C 13 5.393 -0.439 -11.414 1.00 0.00 H new ATOM 0 HD12 ILE C 13 5.896 0.236 -9.846 1.00 0.00 H new ATOM 0 HD13 ILE C 13 5.569 1.321 -11.219 1.00 0.00 H new ATOM 1111 N VAL C 14 9.760 2.691 -8.079 1.00 0.00 N0 ATOM 1112 CA VAL C 14 10.988 3.308 -7.588 1.00 0.00 C0 ATOM 1113 C VAL C 14 11.817 2.308 -6.783 1.00 0.00 C0 ATOM 1114 O VAL C 14 13.041 2.418 -6.717 1.00 0.00 O0 ATOM 1115 CB VAL C 14 10.655 4.511 -6.697 1.00 0.00 C0 ATOM 1116 CG1 VAL C 14 9.824 5.539 -7.481 1.00 0.00 C0 ATOM 1117 CG2 VAL C 14 9.875 4.029 -5.468 1.00 0.00 C0 ATOM 0 H VAL C 14 8.912 3.227 -7.895 1.00 0.00 H new ATOM 0 HA VAL C 14 11.566 3.636 -8.452 1.00 0.00 H new ATOM 0 HB VAL C 14 11.580 4.989 -6.375 1.00 0.00 H new ATOM 0 HG11 VAL C 14 9.594 6.388 -6.837 1.00 0.00 H new ATOM 0 HG12 VAL C 14 10.392 5.882 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL C 14 8.896 5.077 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL C 14 9.636 4.881 -4.832 1.00 0.00 H new ATOM 0 HG22 VAL C 14 8.952 3.546 -5.789 1.00 0.00 H new ATOM 0 HG23 VAL C 14 10.482 3.317 -4.908 1.00 0.00 H new ATOM 1127 N ASN C 15 11.149 1.336 -6.170 1.00 0.00 N0 ATOM 1128 CA ASN C 15 11.846 0.331 -5.369 1.00 0.00 C0 ATOM 1129 C ASN C 15 12.801 -0.484 -6.240 1.00 0.00 C0 ATOM 1130 O ASN C 15 14.012 -0.519 -6.005 1.00 0.00 O0 ATOM 1131 CB ASN C 15 10.818 -0.601 -4.723 1.00 0.00 C0 ATOM 1132 CG ASN C 15 11.496 -1.513 -3.709 1.00 0.00 C0 ATOM 1133 OD1 ASN C 15 12.703 -1.741 -3.787 1.00 0.00 O0 ATOM 1134 ND2 ASN C 15 10.785 -2.057 -2.758 1.00 0.00 N0 ATOM 0 H ASN C 15 10.136 1.221 -6.210 1.00 0.00 H new ATOM 0 HA ASN C 15 12.427 0.836 -4.597 1.00 0.00 H new ATOM 0 HB2 ASN C 15 10.042 -0.013 -4.232 1.00 0.00 H new ATOM 0 HB3 ASN C 15 10.327 -1.200 -5.490 1.00 0.00 H new ATOM 0 HD21 ASN C 15 11.230 -2.673 -2.077 1.00 0.00 H new ATOM 0 HD22 ASN C 15 9.785 -1.866 -2.696 1.00 0.00 H new ATOM 1141 N SER C 16 12.249 -1.115 -7.265 1.00 0.00 N0 ATOM 1142 CA SER C 16 13.047 -1.904 -8.186 1.00 0.00 C0 ATOM 1143 C SER C 16 14.027 -0.991 -8.910 1.00 0.00 C0 ATOM 1144 O SER C 16 15.101 -1.415 -9.322 1.00 0.00 O0 ATOM 1145 CB SER C 16 12.141 -2.588 -9.210 1.00 0.00 C0 ATOM 1146 OG SER C 16 11.253 -3.467 -8.538 1.00 0.00 O0 ATOM 0 H SER C 16 11.252 -1.095 -7.479 1.00 0.00 H new ATOM 0 HA SER C 16 13.592 -2.665 -7.627 1.00 0.00 H new ATOM 0 HB2 SER C 16 11.578 -1.842 -9.770 1.00 0.00 H new ATOM 0 HB3 SER C 16 12.742 -3.141 -9.932 1.00 0.00 H new ATOM 0 HG SER C 16 10.602 -2.945 -8.025 1.00 0.00 H new ATOM 1152 N VAL C 17 13.655 0.272 -9.060 1.00 0.00 N0 ATOM 1153 CA VAL C 17 14.530 1.223 -9.727 1.00 0.00 C0 ATOM 1154 C VAL C 17 15.807 1.390 -8.912 1.00 0.00 C0 ATOM 1155 O VAL C 17 16.903 1.434 -9.463 1.00 0.00 O0 ATOM 1156 CB VAL C 17 13.830 2.578 -9.889 1.00 0.00 C0 ATOM 1157 CG1 VAL C 17 14.832 3.618 -10.396 1.00 0.00 C0 ATOM 1158 CG2 VAL C 17 12.681 2.454 -10.900 1.00 0.00 C0 ATOM 0 H VAL C 17 12.768 0.657 -8.735 1.00 0.00 H new ATOM 0 HA VAL C 17 14.776 0.844 -10.719 1.00 0.00 H new ATOM 0 HB VAL C 17 13.433 2.889 -8.923 1.00 0.00 H new ATOM 0 HG11 VAL C 17 14.332 4.580 -10.510 1.00 0.00 H new ATOM 0 HG12 VAL C 17 15.648 3.716 -9.680 1.00 0.00 H new ATOM 0 HG13 VAL C 17 15.231 3.300 -11.359 1.00 0.00 H new ATOM 0 HG21 VAL C 17 12.188 3.420 -11.011 1.00 0.00 H new ATOM 0 HG22 VAL C 17 13.078 2.137 -11.864 1.00 0.00 H new ATOM 0 HG23 VAL C 17 11.961 1.718 -10.544 1.00 0.00 H new ATOM 1168 N LEU C 18 15.650 1.477 -7.591 1.00 0.00 N0 ATOM 1169 CA LEU C 18 16.793 1.632 -6.694 1.00 0.00 C0 ATOM 1170 C LEU C 18 17.600 0.337 -6.635 1.00 0.00 C0 ATOM 1171 O LEU C 18 18.792 0.349 -6.345 1.00 0.00 O0 ATOM 1172 CB LEU C 18 16.305 2.062 -5.291 1.00 0.00 C0 ATOM 1173 CG LEU C 18 16.224 0.867 -4.314 1.00 0.00 C0 ATOM 1174 CD1 LEU C 18 17.580 0.659 -3.594 1.00 0.00 C0 ATOM 1175 CD2 LEU C 18 15.113 1.155 -3.278 1.00 0.00 C0 ATOM 0 H LEU C 18 14.746 1.443 -7.121 1.00 0.00 H new ATOM 0 HA LEU C 18 17.450 2.413 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU C 18 16.982 2.815 -4.887 1.00 0.00 H new ATOM 0 HB3 LEU C 18 15.323 2.528 -5.376 1.00 0.00 H new ATOM 0 HG LEU C 18 15.993 -0.043 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU C 18 17.503 -0.187 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU C 18 18.357 0.460 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU C 18 17.835 1.558 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU C 18 15.042 0.321 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU C 18 15.353 2.067 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU C 18 14.160 1.280 -3.792 1.00 0.00 H new ATOM 1187 N LEU C 19 16.936 -0.779 -6.927 1.00 0.00 N0 ATOM 1188 CA LEU C 19 17.605 -2.083 -6.915 1.00 0.00 C0 ATOM 1189 C LEU C 19 18.883 -2.054 -7.756 1.00 0.00 C0 ATOM 1190 O LEU C 19 19.797 -2.847 -7.529 1.00 0.00 O0 ATOM 1191 CB LEU C 19 16.662 -3.162 -7.463 1.00 0.00 C0 ATOM 1192 CG LEU C 19 17.298 -4.544 -7.298 1.00 0.00 C0 ATOM 1193 CD1 LEU C 19 16.252 -5.547 -6.798 1.00 0.00 C0 ATOM 1194 CD2 LEU C 19 17.827 -4.998 -8.661 1.00 0.00 C0 ATOM 0 H LEU C 19 15.946 -0.810 -7.173 1.00 0.00 H new ATOM 0 HA LEU C 19 17.871 -2.314 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU C 19 15.709 -3.126 -6.936 1.00 0.00 H new ATOM 0 HB3 LEU C 19 16.451 -2.973 -8.516 1.00 0.00 H new ATOM 0 HG LEU C 19 18.110 -4.493 -6.573 1.00 0.00 H new ATOM 0 HD11 LEU C 19 16.714 -6.528 -6.684 1.00 0.00 H new ATOM 0 HD12 LEU C 19 15.861 -5.216 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU C 19 15.437 -5.612 -7.518 1.00 0.00 H new ATOM 0 HD21 LEU C 19 18.285 -5.982 -8.564 1.00 0.00 H new ATOM 0 HD22 LEU C 19 17.003 -5.049 -9.372 1.00 0.00 H new ATOM 0 HD23 LEU C 19 18.571 -4.286 -9.018 1.00 0.00 H new ATOM 1206 N PHE C 20 18.936 -1.159 -8.744 1.00 0.00 N0 ATOM 1207 CA PHE C 20 20.111 -1.077 -9.616 1.00 0.00 C0 ATOM 1208 C PHE C 20 21.394 -0.728 -8.848 1.00 0.00 C0 ATOM 1209 O PHE C 20 22.479 -0.739 -9.424 1.00 0.00 O0 ATOM 1210 CB PHE C 20 19.890 -0.064 -10.770 1.00 0.00 C0 ATOM 1211 CG PHE C 20 19.686 1.381 -10.288 1.00 0.00 C0 ATOM 1212 CD1 PHE C 20 19.646 1.717 -8.927 1.00 0.00 C0 ATOM 1213 CD2 PHE C 20 19.605 2.409 -11.245 1.00 0.00 C0 ATOM 1214 CE1 PHE C 20 19.522 3.047 -8.520 1.00 0.00 C0 ATOM 1215 CE2 PHE C 20 19.471 3.743 -10.842 1.00 0.00 C0 ATOM 1216 CZ PHE C 20 19.432 4.067 -9.481 1.00 0.00 C0 ATOM 0 H PHE C 20 18.195 -0.492 -8.959 1.00 0.00 H new ATOM 0 HA PHE C 20 20.242 -2.072 -10.040 1.00 0.00 H new ATOM 0 HB2 PHE C 20 20.749 -0.097 -11.441 1.00 0.00 H new ATOM 0 HB3 PHE C 20 19.020 -0.371 -11.350 1.00 0.00 H new ATOM 0 HD1 PHE C 20 19.712 0.936 -8.184 1.00 0.00 H new ATOM 0 HD2 PHE C 20 19.646 2.168 -12.297 1.00 0.00 H new ATOM 0 HE1 PHE C 20 19.495 3.291 -7.468 1.00 0.00 H new ATOM 0 HE2 PHE C 20 19.397 4.525 -11.584 1.00 0.00 H new ATOM 0 HZ PHE C 20 19.333 5.097 -9.171 1.00 0.00 H new ATOM 1226 N LEU C 21 21.258 -0.374 -7.574 1.00 0.00 N0 ATOM 1227 CA LEU C 21 22.399 0.027 -6.764 1.00 0.00 C0 ATOM 1228 C LEU C 21 23.505 -1.023 -6.795 1.00 0.00 C0 ATOM 1229 O LEU C 21 24.674 -0.704 -6.602 1.00 0.00 O0 ATOM 1230 CB LEU C 21 21.925 0.274 -5.328 1.00 0.00 C0 ATOM 1231 CG LEU C 21 23.030 0.965 -4.526 1.00 0.00 C0 ATOM 1232 CD1 LEU C 21 23.211 2.405 -5.021 1.00 0.00 C0 ATOM 1233 CD2 LEU C 21 22.647 0.980 -3.043 1.00 0.00 C0 ATOM 0 H LEU C 21 20.365 -0.357 -7.081 1.00 0.00 H new ATOM 0 HA LEU C 21 22.820 0.944 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU C 21 21.027 0.892 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU C 21 21.658 -0.672 -4.856 1.00 0.00 H new ATOM 0 HG LEU C 21 23.965 0.421 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU C 21 23.999 2.891 -4.446 1.00 0.00 H new ATOM 0 HD12 LEU C 21 23.485 2.395 -6.076 1.00 0.00 H new ATOM 0 HD13 LEU C 21 22.278 2.954 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU C 21 23.433 1.472 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU C 21 21.710 1.522 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU C 21 22.525 -0.043 -2.688 1.00 0.00 H new ATOM 1245 N ALA C 22 23.127 -2.269 -7.032 1.00 0.00 N0 ATOM 1246 CA ALA C 22 24.104 -3.352 -7.081 1.00 0.00 C0 ATOM 1247 C ALA C 22 25.172 -3.064 -8.137 1.00 0.00 C0 ATOM 1248 O ALA C 22 26.297 -3.548 -8.040 1.00 0.00 O0 ATOM 1249 CB ALA C 22 23.408 -4.675 -7.400 1.00 0.00 C0 ATOM 0 H ALA C 22 22.162 -2.557 -7.192 1.00 0.00 H new ATOM 0 HA ALA C 22 24.585 -3.425 -6.105 1.00 0.00 H new ATOM 0 HB1 ALA C 22 24.147 -5.476 -7.434 1.00 0.00 H new ATOM 0 HB2 ALA C 22 22.671 -4.894 -6.627 1.00 0.00 H new ATOM 0 HB3 ALA C 22 22.909 -4.600 -8.366 1.00 0.00 H new ATOM 1255 N PHE C 23 24.804 -2.275 -9.150 1.00 0.00 N0 ATOM 1256 CA PHE C 23 25.731 -1.929 -10.231 1.00 0.00 C0 ATOM 1257 C PHE C 23 26.814 -0.963 -9.741 1.00 0.00 C0 ATOM 1258 O PHE C 23 27.956 -1.031 -10.195 1.00 0.00 O0 ATOM 1259 CB PHE C 23 24.960 -1.290 -11.414 1.00 0.00 C0 ATOM 1260 CG PHE C 23 25.349 0.171 -11.544 1.00 0.00 C0 ATOM 1261 CD1 PHE C 23 26.438 0.545 -12.352 1.00 0.00 C0 ATOM 1262 CD2 PHE C 23 24.644 1.150 -10.828 1.00 0.00 C0 ATOM 1263 CE1 PHE C 23 26.826 1.891 -12.427 1.00 0.00 C0 ATOM 1264 CE2 PHE C 23 25.030 2.494 -10.912 1.00 0.00 C0 ATOM 1265 CZ PHE C 23 26.119 2.865 -11.710 1.00 0.00 C0 ATOM 0 H PHE C 23 23.875 -1.865 -9.244 1.00 0.00 H new ATOM 0 HA PHE C 23 26.213 -2.848 -10.566 1.00 0.00 H new ATOM 0 HB2 PHE C 23 25.187 -1.821 -12.338 1.00 0.00 H new ATOM 0 HB3 PHE C 23 23.886 -1.378 -11.251 1.00 0.00 H new ATOM 0 HD1 PHE C 23 26.975 -0.204 -12.915 1.00 0.00 H new ATOM 0 HD2 PHE C 23 23.803 0.867 -10.212 1.00 0.00 H new ATOM 0 HE1 PHE C 23 27.670 2.176 -13.038 1.00 0.00 H new ATOM 0 HE2 PHE C 23 24.486 3.246 -10.360 1.00 0.00 H new ATOM 0 HZ PHE C 23 26.414 3.902 -11.773 1.00 0.00 H new ATOM 1275 N VAL C 24 26.442 -0.048 -8.844 1.00 0.00 N0 ATOM 1276 CA VAL C 24 27.380 0.946 -8.340 1.00 0.00 C0 ATOM 1277 C VAL C 24 28.365 0.320 -7.367 1.00 0.00 C0 ATOM 1278 O VAL C 24 29.424 0.879 -7.095 1.00 0.00 O0 ATOM 1279 CB VAL C 24 26.601 2.079 -7.649 1.00 0.00 C0 ATOM 1280 CG1 VAL C 24 26.704 1.945 -6.125 1.00 0.00 C0 ATOM 1281 CG2 VAL C 24 27.162 3.436 -8.082 1.00 0.00 C0 ATOM 0 H VAL C 24 25.501 0.022 -8.456 1.00 0.00 H new ATOM 0 HA VAL C 24 27.946 1.350 -9.179 1.00 0.00 H new ATOM 0 HB VAL C 24 25.553 2.009 -7.941 1.00 0.00 H new ATOM 0 HG11 VAL C 24 26.148 2.753 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL C 24 26.287 0.987 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL C 24 27.750 1.999 -5.825 1.00 0.00 H new ATOM 0 HG21 VAL C 24 26.606 4.234 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL C 24 28.214 3.501 -7.803 1.00 0.00 H new ATOM 0 HG23 VAL C 24 27.066 3.541 -9.163 1.00 0.00 H new ATOM 1291 N VAL C 25 28.022 -0.843 -6.842 1.00 0.00 N0 ATOM 1292 CA VAL C 25 28.908 -1.499 -5.892 1.00 0.00 C0 ATOM 1293 C VAL C 25 29.996 -2.272 -6.630 1.00 0.00 C0 ATOM 1294 O VAL C 25 31.186 -2.048 -6.408 1.00 0.00 O0 ATOM 1295 CB VAL C 25 28.128 -2.431 -4.948 1.00 0.00 C0 ATOM 1296 CG1 VAL C 25 28.731 -2.347 -3.543 1.00 0.00 C0 ATOM 1297 CG2 VAL C 25 26.660 -2.002 -4.872 1.00 0.00 C0 ATOM 0 H VAL C 25 27.158 -1.344 -7.049 1.00 0.00 H new ATOM 0 HA VAL C 25 29.377 -0.727 -5.282 1.00 0.00 H new ATOM 0 HB VAL C 25 28.191 -3.450 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL C 25 28.181 -3.006 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL C 25 29.776 -2.654 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL C 25 28.665 -1.321 -3.180 1.00 0.00 H new ATOM 0 HG21 VAL C 25 26.120 -2.670 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL C 25 26.598 -0.981 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL C 25 26.215 -2.049 -5.866 1.00 0.00 H new ATOM 1307 N PHE C 26 29.584 -3.182 -7.505 1.00 0.00 N0 ATOM 1308 CA PHE C 26 30.536 -3.984 -8.265 1.00 0.00 C0 ATOM 1309 C PHE C 26 31.451 -3.108 -9.122 1.00 0.00 C0 ATOM 1310 O PHE C 26 32.656 -3.339 -9.189 1.00 0.00 O0 ATOM 1311 CB PHE C 26 29.788 -4.971 -9.162 1.00 0.00 C0 ATOM 1312 CG PHE C 26 30.223 -6.379 -8.833 1.00 0.00 C0 ATOM 1313 CD1 PHE C 26 29.288 -7.310 -8.366 1.00 0.00 C0 ATOM 1314 CD2 PHE C 26 31.562 -6.753 -8.999 1.00 0.00 C0 ATOM 1315 CE1 PHE C 26 29.693 -8.618 -8.066 1.00 0.00 C0 ATOM 1316 CE2 PHE C 26 31.966 -8.059 -8.699 1.00 0.00 C0 ATOM 1317 CZ PHE C 26 31.031 -8.991 -8.233 1.00 0.00 C0 ATOM 0 H PHE C 26 28.604 -3.382 -7.705 1.00 0.00 H new ATOM 0 HA PHE C 26 31.155 -4.528 -7.552 1.00 0.00 H new ATOM 0 HB2 PHE C 26 28.713 -4.868 -9.017 1.00 0.00 H new ATOM 0 HB3 PHE C 26 29.991 -4.752 -10.210 1.00 0.00 H new ATOM 0 HD1 PHE C 26 28.255 -7.021 -8.237 1.00 0.00 H new ATOM 0 HD2 PHE C 26 32.283 -6.034 -9.359 1.00 0.00 H new ATOM 0 HE1 PHE C 26 28.972 -9.338 -7.706 1.00 0.00 H new ATOM 0 HE2 PHE C 26 32.999 -8.348 -8.827 1.00 0.00 H new ATOM 0 HZ PHE C 26 31.343 -9.999 -8.002 1.00 0.00 H new ATOM 1327 N LEU C 27 30.874 -2.108 -9.783 1.00 0.00 N0 ATOM 1328 CA LEU C 27 31.657 -1.218 -10.636 1.00 0.00 C0 ATOM 1329 C LEU C 27 32.700 -0.467 -9.812 1.00 0.00 C0 ATOM 1330 O LEU C 27 33.848 -0.288 -10.235 1.00 0.00 O0 ATOM 1331 CB LEU C 27 30.724 -0.215 -11.320 1.00 0.00 C0 ATOM 1332 CG LEU C 27 31.497 0.575 -12.376 1.00 0.00 C0 ATOM 1333 CD1 LEU C 27 31.695 -0.292 -13.622 1.00 0.00 C0 ATOM 1334 CD2 LEU C 27 30.709 1.833 -12.747 1.00 0.00 C0 ATOM 0 H LEU C 27 29.877 -1.895 -9.746 1.00 0.00 H new ATOM 0 HA LEU C 27 32.171 -1.816 -11.389 1.00 0.00 H new ATOM 0 HB2 LEU C 27 29.889 -0.740 -11.784 1.00 0.00 H new ATOM 0 HB3 LEU C 27 30.302 0.465 -10.581 1.00 0.00 H new ATOM 0 HG LEU C 27 32.470 0.860 -11.977 1.00 0.00 H new ATOM 0 HD11 LEU C 27 32.246 0.272 -14.374 1.00 0.00 H new ATOM 0 HD12 LEU C 27 32.257 -1.188 -13.357 1.00 0.00 H new ATOM 0 HD13 LEU C 27 30.723 -0.579 -14.024 1.00 0.00 H new ATOM 0 HD21 LEU C 27 31.259 2.398 -13.500 1.00 0.00 H new ATOM 0 HD22 LEU C 27 29.736 1.548 -13.146 1.00 0.00 H new ATOM 0 HD23 LEU C 27 30.571 2.451 -11.860 1.00 0.00 H new ATOM 1346 N LEU C 28 32.296 -0.018 -8.633 1.00 0.00 N0 ATOM 1347 CA LEU C 28 33.203 0.713 -7.770 1.00 0.00 C0 ATOM 1348 C LEU C 28 34.371 -0.169 -7.335 1.00 0.00 C0 ATOM 1349 O LEU C 28 35.535 0.238 -7.423 1.00 0.00 O0 ATOM 1350 CB LEU C 28 32.441 1.209 -6.552 1.00 0.00 C0 ATOM 1351 CG LEU C 28 31.965 2.653 -6.780 1.00 0.00 C0 ATOM 1352 CD1 LEU C 28 31.330 2.831 -8.179 1.00 0.00 C0 ATOM 1353 CD2 LEU C 28 30.970 3.034 -5.671 1.00 0.00 C0 ATOM 0 H LEU C 28 31.356 -0.146 -8.258 1.00 0.00 H new ATOM 0 HA LEU C 28 33.609 1.561 -8.321 1.00 0.00 H new ATOM 0 HB2 LEU C 28 31.585 0.562 -6.360 1.00 0.00 H new ATOM 0 HB3 LEU C 28 33.080 1.163 -5.670 1.00 0.00 H new ATOM 0 HG LEU C 28 32.828 3.318 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU C 28 31.006 3.864 -8.303 1.00 0.00 H new ATOM 0 HD12 LEU C 28 32.065 2.587 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU C 28 30.471 2.167 -8.276 1.00 0.00 H new ATOM 0 HD21 LEU C 28 30.627 4.057 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU C 28 30.116 2.357 -5.700 1.00 0.00 H new ATOM 0 HD23 LEU C 28 31.460 2.958 -4.700 1.00 0.00 H new ATOM 1365 N VAL C 29 34.078 -1.382 -6.877 1.00 0.00 N0 ATOM 1366 CA VAL C 29 35.146 -2.274 -6.458 1.00 0.00 C0 ATOM 1367 C VAL C 29 36.055 -2.564 -7.636 1.00 0.00 C0 ATOM 1368 O VAL C 29 37.250 -2.768 -7.469 1.00 0.00 O0 ATOM 1369 CB VAL C 29 34.568 -3.577 -5.899 1.00 0.00 C0 ATOM 1370 CG1 VAL C 29 35.037 -4.788 -6.724 1.00 0.00 C0 ATOM 1371 CG2 VAL C 29 35.017 -3.747 -4.445 1.00 0.00 C0 ATOM 0 H VAL C 29 33.135 -1.760 -6.789 1.00 0.00 H new ATOM 0 HA VAL C 29 35.723 -1.791 -5.669 1.00 0.00 H new ATOM 0 HB VAL C 29 33.481 -3.524 -5.953 1.00 0.00 H new ATOM 0 HG11 VAL C 29 34.612 -5.700 -6.305 1.00 0.00 H new ATOM 0 HG12 VAL C 29 34.707 -4.675 -7.757 1.00 0.00 H new ATOM 0 HG13 VAL C 29 36.125 -4.848 -6.695 1.00 0.00 H new ATOM 0 HG21 VAL C 29 34.607 -4.674 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL C 29 36.106 -3.783 -4.402 1.00 0.00 H new ATOM 0 HG23 VAL C 29 34.658 -2.905 -3.853 1.00 0.00 H new ATOM 1381 N THR C 30 35.478 -2.576 -8.828 1.00 0.00 N0 ATOM 1382 CA THR C 30 36.253 -2.837 -10.026 1.00 0.00 C0 ATOM 1383 C THR C 30 37.386 -1.829 -10.134 1.00 0.00 C0 ATOM 1384 O THR C 30 38.514 -2.186 -10.473 1.00 0.00 O0 ATOM 1385 CB THR C 30 35.337 -2.773 -11.258 1.00 0.00 C0 ATOM 1386 OG1 THR C 30 35.137 -4.087 -11.758 1.00 0.00 O0 ATOM 1387 CG2 THR C 30 35.956 -1.900 -12.357 1.00 0.00 C0 ATOM 0 H THR C 30 34.485 -2.409 -8.989 1.00 0.00 H new ATOM 0 HA THR C 30 36.688 -3.835 -9.973 1.00 0.00 H new ATOM 0 HB THR C 30 34.385 -2.332 -10.962 1.00 0.00 H new ATOM 0 HG1 THR C 30 34.552 -4.053 -12.543 1.00 0.00 H new ATOM 0 HG21 THR C 30 35.288 -1.871 -13.218 1.00 0.00 H new ATOM 0 HG22 THR C 30 36.104 -0.889 -11.978 1.00 0.00 H new ATOM 0 HG23 THR C 30 36.916 -2.319 -12.657 1.00 0.00 H new ATOM 1395 N LEU C 31 37.081 -0.572 -9.836 1.00 0.00 N0 ATOM 1396 CA LEU C 31 38.093 0.477 -9.901 1.00 0.00 C0 ATOM 1397 C LEU C 31 39.066 0.386 -8.724 1.00 0.00 C0 ATOM 1398 O LEU C 31 40.205 0.834 -8.825 1.00 0.00 O0 ATOM 1399 CB LEU C 31 37.426 1.853 -9.943 1.00 0.00 C0 ATOM 1400 CG LEU C 31 38.178 2.765 -10.924 1.00 0.00 C0 ATOM 1401 CD1 LEU C 31 37.916 2.312 -12.370 1.00 0.00 C0 ATOM 1402 CD2 LEU C 31 37.690 4.205 -10.747 1.00 0.00 C0 ATOM 0 H LEU C 31 36.154 -0.256 -9.551 1.00 0.00 H new ATOM 0 HA LEU C 31 38.668 0.336 -10.816 1.00 0.00 H new ATOM 0 HB2 LEU C 31 36.385 1.754 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU C 31 37.424 2.297 -8.948 1.00 0.00 H new ATOM 0 HG LEU C 31 39.247 2.708 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU C 31 38.453 2.964 -13.059 1.00 0.00 H new ATOM 0 HD12 LEU C 31 38.261 1.286 -12.498 1.00 0.00 H new ATOM 0 HD13 LEU C 31 36.848 2.364 -12.580 1.00 0.00 H new ATOM 0 HD21 LEU C 31 38.221 4.857 -11.441 1.00 0.00 H new ATOM 0 HD22 LEU C 31 36.620 4.254 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU C 31 37.881 4.531 -9.725 1.00 0.00 H new ATOM 1414 N ALA C 32 38.618 -0.194 -7.612 1.00 0.00 N0 ATOM 1415 CA ALA C 32 39.478 -0.319 -6.446 1.00 0.00 C0 ATOM 1416 C ALA C 32 40.331 -1.578 -6.532 1.00 0.00 C0 ATOM 1417 O ALA C 32 41.372 -1.678 -5.884 1.00 0.00 O0 ATOM 1418 CB ALA C 32 38.626 -0.363 -5.176 1.00 0.00 C0 ATOM 0 H ALA C 32 37.680 -0.578 -7.498 1.00 0.00 H new ATOM 0 HA ALA C 32 40.140 0.547 -6.414 1.00 0.00 H new ATOM 0 HB1 ALA C 32 39.275 -0.457 -4.305 1.00 0.00 H new ATOM 0 HB2 ALA C 32 38.043 0.555 -5.097 1.00 0.00 H new ATOM 0 HB3 ALA C 32 37.952 -1.218 -5.220 1.00 0.00 H new ATOM 1424 N ILE C 33 39.878 -2.544 -7.326 1.00 0.00 N0 ATOM 1425 CA ILE C 33 40.597 -3.798 -7.471 1.00 0.00 C0 ATOM 1426 C ILE C 33 41.541 -3.762 -8.662 1.00 0.00 C0 ATOM 1427 O ILE C 33 42.555 -4.462 -8.679 1.00 0.00 O0 ATOM 1428 CB ILE C 33 39.601 -4.950 -7.616 1.00 0.00 C0 ATOM 1429 CG1 ILE C 33 39.398 -5.597 -6.247 1.00 0.00 C0 ATOM 1430 CG2 ILE C 33 40.127 -5.997 -8.606 1.00 0.00 C0 ATOM 1431 CD1 ILE C 33 38.785 -4.575 -5.289 1.00 0.00 C0 ATOM 0 H ILE C 33 39.021 -2.480 -7.875 1.00 0.00 H new ATOM 0 HA ILE C 33 41.200 -3.952 -6.576 1.00 0.00 H new ATOM 0 HB ILE C 33 38.655 -4.562 -7.995 1.00 0.00 H new ATOM 0 HG12 ILE C 33 38.746 -6.466 -6.336 1.00 0.00 H new ATOM 0 HG13 ILE C 33 40.351 -5.953 -5.856 1.00 0.00 H new ATOM 0 HG21 ILE C 33 39.405 -6.808 -8.696 1.00 0.00 H new ATOM 0 HG22 ILE C 33 40.275 -5.533 -9.581 1.00 0.00 H new ATOM 0 HG23 ILE C 33 41.076 -6.394 -8.246 1.00 0.00 H new ATOM 0 HD11 ILE C 33 38.639 -5.034 -4.311 1.00 0.00 H new ATOM 0 HD12 ILE C 33 39.454 -3.720 -5.192 1.00 0.00 H new ATOM 0 HD13 ILE C 33 37.824 -4.241 -5.680 1.00 0.00 H new ATOM 1443 N LEU C 34 41.205 -2.944 -9.653 1.00 0.00 N0 ATOM 1444 CA LEU C 34 42.032 -2.824 -10.847 1.00 0.00 C0 ATOM 1445 C LEU C 34 43.500 -2.653 -10.477 1.00 0.00 C0 ATOM 1446 O LEU C 34 44.389 -3.094 -11.205 1.00 0.00 O0 ATOM 1447 CB LEU C 34 41.569 -1.633 -11.680 1.00 0.00 C0 ATOM 1448 CG LEU C 34 40.912 -2.144 -12.958 1.00 0.00 C0 ATOM 1449 CD1 LEU C 34 40.172 -0.993 -13.643 1.00 0.00 C0 ATOM 1450 CD2 LEU C 34 41.991 -2.685 -13.898 1.00 0.00 C0 ATOM 0 H LEU C 34 40.371 -2.357 -9.654 1.00 0.00 H new ATOM 0 HA LEU C 34 41.928 -3.739 -11.430 1.00 0.00 H new ATOM 0 HB2 LEU C 34 40.864 -1.027 -11.111 1.00 0.00 H new ATOM 0 HB3 LEU C 34 42.416 -0.992 -11.923 1.00 0.00 H new ATOM 0 HG LEU C 34 40.206 -2.938 -12.715 1.00 0.00 H new ATOM 0 HD11 LEU C 34 39.701 -1.356 -14.557 1.00 0.00 H new ATOM 0 HD12 LEU C 34 39.407 -0.601 -12.972 1.00 0.00 H new ATOM 0 HD13 LEU C 34 40.879 -0.201 -13.889 1.00 0.00 H new ATOM 0 HD21 LEU C 34 41.526 -3.051 -14.813 1.00 0.00 H new ATOM 0 HD22 LEU C 34 42.694 -1.888 -14.142 1.00 0.00 H new ATOM 0 HD23 LEU C 34 42.523 -3.501 -13.409 1.00 0.00 H new ATOM 1462 N THR C 35 43.745 -2.022 -9.338 1.00 0.00 N0 ATOM 1463 CA THR C 35 45.109 -1.813 -8.874 1.00 0.00 C0 ATOM 1464 C THR C 35 45.478 -2.866 -7.834 1.00 0.00 C0 ATOM 1465 O THR C 35 46.651 -3.188 -7.648 1.00 0.00 O0 ATOM 1466 CB THR C 35 45.254 -0.411 -8.273 1.00 0.00 C0 ATOM 1467 OG1 THR C 35 46.567 -0.258 -7.755 1.00 0.00 O0 ATOM 1468 CG2 THR C 35 44.231 -0.205 -7.149 1.00 0.00 C0 ATOM 0 H THR C 35 43.023 -1.648 -8.722 1.00 0.00 H new ATOM 0 HA THR C 35 45.785 -1.904 -9.724 1.00 0.00 H new ATOM 0 HB THR C 35 45.074 0.331 -9.051 1.00 0.00 H new ATOM 0 HG1 THR C 35 46.665 0.638 -7.371 1.00 0.00 H new ATOM 0 HG21 THR C 35 44.346 0.795 -6.731 1.00 0.00 H new ATOM 0 HG22 THR C 35 43.223 -0.318 -7.549 1.00 0.00 H new ATOM 0 HG23 THR C 35 44.396 -0.946 -6.367 1.00 0.00 H new ATOM 1476 N ALA C 36 44.465 -3.403 -7.159 1.00 0.00 N0 ATOM 1477 CA ALA C 36 44.689 -4.419 -6.141 1.00 0.00 C0 ATOM 1478 C ALA C 36 45.304 -5.662 -6.753 1.00 0.00 C0 ATOM 1479 O ALA C 36 46.053 -6.386 -6.095 1.00 0.00 O0 ATOM 1480 CB ALA C 36 43.370 -4.791 -5.468 1.00 0.00 C0 ATOM 0 H ALA C 36 43.487 -3.151 -7.299 1.00 0.00 H new ATOM 0 HA ALA C 36 45.375 -4.009 -5.399 1.00 0.00 H new ATOM 0 HB1 ALA C 36 43.551 -5.552 -4.709 1.00 0.00 H new ATOM 0 HB2 ALA C 36 42.938 -3.906 -5.000 1.00 0.00 H new ATOM 0 HB3 ALA C 36 42.678 -5.181 -6.214 1.00 0.00 H new ATOM 1486 N LEU C 37 44.974 -5.911 -8.015 1.00 0.00 N0 ATOM 1487 CA LEU C 37 45.490 -7.078 -8.711 1.00 0.00 C0 ATOM 1488 C LEU C 37 44.910 -8.351 -8.085 1.00 0.00 C0 ATOM 1489 O LEU C 37 43.919 -8.294 -7.354 1.00 0.00 O0 ATOM 1490 CB LEU C 37 47.036 -7.081 -8.640 1.00 0.00 C0 ATOM 1491 CG LEU C 37 47.656 -6.964 -10.042 1.00 0.00 C0 ATOM 1492 CD1 LEU C 37 48.526 -5.705 -10.101 1.00 0.00 C0 ATOM 1493 CD2 LEU C 37 48.532 -8.191 -10.304 1.00 0.00 C0 ATOM 0 H LEU C 37 44.355 -5.323 -8.572 1.00 0.00 H new ATOM 0 HA LEU C 37 45.192 -7.045 -9.759 1.00 0.00 H new ATOM 0 HB2 LEU C 37 47.376 -6.252 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU C 37 47.379 -7.999 -8.163 1.00 0.00 H new ATOM 0 HG LEU C 37 46.868 -6.904 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU C 37 48.969 -5.615 -11.093 1.00 0.00 H new ATOM 0 HD12 LEU C 37 47.911 -4.828 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU C 37 49.317 -5.774 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU C 37 48.976 -8.116 -11.297 1.00 0.00 H new ATOM 0 HD22 LEU C 37 49.323 -8.240 -9.556 1.00 0.00 H new ATOM 0 HD23 LEU C 37 47.922 -9.093 -10.246 1.00 0.00 H new ATOM 1602 N ILE D 13 7.460 8.739 -0.987 1.00 0.00 N0 ATOM 1603 CA ILE D 13 8.561 9.313 -1.762 1.00 0.00 C0 ATOM 1604 C ILE D 13 9.905 9.000 -1.113 1.00 0.00 C0 ATOM 1605 O ILE D 13 10.941 8.986 -1.777 1.00 0.00 O0 ATOM 1606 CB ILE D 13 8.376 10.834 -1.868 1.00 0.00 C0 ATOM 1607 CG1 ILE D 13 7.578 11.156 -3.131 1.00 0.00 C0 ATOM 1608 CG2 ILE D 13 9.738 11.534 -1.939 1.00 0.00 C0 ATOM 1609 CD1 ILE D 13 6.112 10.804 -2.900 1.00 0.00 C0 ATOM 0 HA ILE D 13 8.551 8.871 -2.758 1.00 0.00 H new ATOM 0 HB ILE D 13 7.842 11.188 -0.986 1.00 0.00 H new ATOM 0 HG12 ILE D 13 7.676 12.213 -3.378 1.00 0.00 H new ATOM 0 HG13 ILE D 13 7.971 10.593 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE D 13 9.590 12.611 -2.014 1.00 0.00 H new ATOM 0 HG22 ILE D 13 10.311 11.308 -1.039 1.00 0.00 H new ATOM 0 HG23 ILE D 13 10.283 11.181 -2.814 1.00 0.00 H new ATOM 0 HD11 ILE D 13 5.537 11.032 -3.798 1.00 0.00 H new ATOM 0 HD12 ILE D 13 6.024 9.742 -2.673 1.00 0.00 H new ATOM 0 HD13 ILE D 13 5.725 11.387 -2.064 1.00 0.00 H new ATOM 1621 N VAL D 14 9.885 8.761 0.193 1.00 0.00 N0 ATOM 1622 CA VAL D 14 11.111 8.465 0.927 1.00 0.00 C0 ATOM 1623 C VAL D 14 11.920 7.379 0.223 1.00 0.00 C0 ATOM 1624 O VAL D 14 13.144 7.330 0.343 1.00 0.00 O0 ATOM 1625 CB VAL D 14 10.775 7.997 2.347 1.00 0.00 C0 ATOM 1626 CG1 VAL D 14 9.961 9.073 3.083 1.00 0.00 C0 ATOM 1627 CG2 VAL D 14 9.977 6.689 2.272 1.00 0.00 C0 ATOM 0 H VAL D 14 9.039 8.766 0.763 1.00 0.00 H new ATOM 0 HA VAL D 14 11.705 9.378 0.969 1.00 0.00 H new ATOM 0 HB VAL D 14 11.699 7.827 2.900 1.00 0.00 H new ATOM 0 HG11 VAL D 14 9.729 8.728 4.091 1.00 0.00 H new ATOM 0 HG12 VAL D 14 10.542 9.994 3.140 1.00 0.00 H new ATOM 0 HG13 VAL D 14 9.034 9.262 2.542 1.00 0.00 H new ATOM 0 HG21 VAL D 14 9.735 6.352 3.280 1.00 0.00 H new ATOM 0 HG22 VAL D 14 9.055 6.857 1.715 1.00 0.00 H new ATOM 0 HG23 VAL D 14 10.572 5.928 1.768 1.00 0.00 H new ATOM 1637 N ASN D 15 11.236 6.506 -0.510 1.00 0.00 N0 ATOM 1638 CA ASN D 15 11.914 5.422 -1.220 1.00 0.00 C0 ATOM 1639 C ASN D 15 12.874 5.983 -2.269 1.00 0.00 C0 ATOM 1640 O ASN D 15 14.081 5.729 -2.235 1.00 0.00 O0 ATOM 1641 CB ASN D 15 10.871 4.535 -1.901 1.00 0.00 C0 ATOM 1642 CG ASN D 15 11.529 3.278 -2.457 1.00 0.00 C0 ATOM 1643 OD1 ASN D 15 12.734 3.263 -2.702 1.00 0.00 O0 ATOM 1644 ND2 ASN D 15 10.801 2.216 -2.678 1.00 0.00 N0 ATOM 0 H ASN D 15 10.223 6.525 -0.629 1.00 0.00 H new ATOM 0 HA ASN D 15 12.489 4.836 -0.503 1.00 0.00 H new ATOM 0 HB2 ASN D 15 10.094 4.262 -1.187 1.00 0.00 H new ATOM 0 HB3 ASN D 15 10.385 5.086 -2.706 1.00 0.00 H new ATOM 0 HD21 ASN D 15 11.232 1.372 -3.055 1.00 0.00 H new ATOM 0 HD22 ASN D 15 9.802 2.231 -2.474 1.00 0.00 H new ATOM 1651 N SER D 16 12.331 6.771 -3.183 1.00 0.00 N0 ATOM 1652 CA SER D 16 13.135 7.390 -4.222 1.00 0.00 C0 ATOM 1653 C SER D 16 14.131 8.347 -3.581 1.00 0.00 C0 ATOM 1654 O SER D 16 15.208 8.591 -4.117 1.00 0.00 O0 ATOM 1655 CB SER D 16 12.236 8.166 -5.186 1.00 0.00 C0 ATOM 1656 OG SER D 16 11.330 7.268 -5.812 1.00 0.00 O0 ATOM 0 H SER D 16 11.337 6.996 -3.226 1.00 0.00 H new ATOM 0 HA SER D 16 13.667 6.615 -4.775 1.00 0.00 H new ATOM 0 HB2 SER D 16 11.686 8.938 -4.647 1.00 0.00 H new ATOM 0 HB3 SER D 16 12.841 8.672 -5.938 1.00 0.00 H new ATOM 0 HG SER D 16 10.595 7.063 -5.197 1.00 0.00 H new ATOM 1662 N VAL D 17 13.772 8.886 -2.424 1.00 0.00 N0 ATOM 1663 CA VAL D 17 14.663 9.801 -1.729 1.00 0.00 C0 ATOM 1664 C VAL D 17 15.930 9.059 -1.323 1.00 0.00 C0 ATOM 1665 O VAL D 17 17.034 9.580 -1.456 1.00 0.00 O0 ATOM 1666 CB VAL D 17 13.976 10.386 -0.489 1.00 0.00 C0 ATOM 1667 CG1 VAL D 17 14.994 11.172 0.340 1.00 0.00 C0 ATOM 1668 CG2 VAL D 17 12.842 11.326 -0.915 1.00 0.00 C0 ATOM 0 H VAL D 17 12.884 8.709 -1.954 1.00 0.00 H new ATOM 0 HA VAL D 17 14.919 10.623 -2.397 1.00 0.00 H new ATOM 0 HB VAL D 17 13.567 9.570 0.107 1.00 0.00 H new ATOM 0 HG11 VAL D 17 14.504 11.587 1.221 1.00 0.00 H new ATOM 0 HG12 VAL D 17 15.800 10.507 0.652 1.00 0.00 H new ATOM 0 HG13 VAL D 17 15.405 11.982 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL D 17 12.359 11.738 -0.029 1.00 0.00 H new ATOM 0 HG22 VAL D 17 13.249 12.138 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL D 17 12.111 10.771 -1.502 1.00 0.00 H new ATOM 1678 N LEU D 18 15.757 7.832 -0.832 1.00 0.00 N0 ATOM 1679 CA LEU D 18 16.889 7.011 -0.412 1.00 0.00 C0 ATOM 1680 C LEU D 18 17.684 6.542 -1.627 1.00 0.00 C0 ATOM 1681 O LEU D 18 18.873 6.252 -1.529 1.00 0.00 O0 ATOM 1682 CB LEU D 18 16.388 5.815 0.432 1.00 0.00 C0 ATOM 1683 CG LEU D 18 16.283 4.518 -0.400 1.00 0.00 C0 ATOM 1684 CD1 LEU D 18 17.628 3.748 -0.381 1.00 0.00 C0 ATOM 1685 CD2 LEU D 18 15.161 3.639 0.198 1.00 0.00 C0 ATOM 0 H LEU D 18 14.847 7.387 -0.716 1.00 0.00 H new ATOM 0 HA LEU D 18 17.556 7.609 0.209 1.00 0.00 H new ATOM 0 HB2 LEU D 18 17.067 5.654 1.269 1.00 0.00 H new ATOM 0 HB3 LEU D 18 15.412 6.054 0.854 1.00 0.00 H new ATOM 0 HG LEU D 18 16.051 4.767 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU D 18 17.534 2.837 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU D 18 18.413 4.376 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU D 18 17.884 3.489 0.646 1.00 0.00 H new ATOM 0 HD21 LEU D 18 15.074 2.718 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU D 18 15.401 3.397 1.233 1.00 0.00 H new ATOM 0 HD23 LEU D 18 14.216 4.181 0.162 1.00 0.00 H new ATOM 1697 N LEU D 19 17.016 6.483 -2.778 1.00 0.00 N0 ATOM 1698 CA LEU D 19 17.672 6.058 -4.017 1.00 0.00 C0 ATOM 1699 C LEU D 19 18.963 6.847 -4.254 1.00 0.00 C0 ATOM 1700 O LEU D 19 19.867 6.371 -4.941 1.00 0.00 O0 ATOM 1701 CB LEU D 19 16.727 6.260 -5.208 1.00 0.00 C0 ATOM 1702 CG LEU D 19 17.351 5.667 -6.472 1.00 0.00 C0 ATOM 1703 CD1 LEU D 19 16.292 4.897 -7.265 1.00 0.00 C0 ATOM 1704 CD2 LEU D 19 17.895 6.814 -7.327 1.00 0.00 C0 ATOM 0 H LEU D 19 16.030 6.721 -2.880 1.00 0.00 H new ATOM 0 HA LEU D 19 17.921 5.001 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU D 19 15.767 5.783 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU D 19 16.531 7.323 -5.352 1.00 0.00 H new ATOM 0 HG LEU D 19 18.155 4.982 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU D 19 16.744 4.478 -8.164 1.00 0.00 H new ATOM 0 HD12 LEU D 19 15.892 4.091 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU D 19 15.485 5.573 -7.547 1.00 0.00 H new ATOM 0 HD21 LEU D 19 18.345 6.410 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU D 19 17.080 7.487 -7.594 1.00 0.00 H new ATOM 0 HD23 LEU D 19 18.648 7.363 -6.762 1.00 0.00 H new ATOM 1716 N PHE D 20 19.036 8.062 -3.708 1.00 0.00 N0 ATOM 1717 CA PHE D 20 20.222 8.899 -3.902 1.00 0.00 C0 ATOM 1718 C PHE D 20 21.500 8.257 -3.339 1.00 0.00 C0 ATOM 1719 O PHE D 20 22.592 8.782 -3.536 1.00 0.00 O0 ATOM 1720 CB PHE D 20 20.025 10.315 -3.294 1.00 0.00 C0 ATOM 1721 CG PHE D 20 19.827 10.306 -1.772 1.00 0.00 C0 ATOM 1722 CD1 PHE D 20 19.771 9.118 -1.031 1.00 0.00 C0 ATOM 1723 CD2 PHE D 20 19.766 11.535 -1.090 1.00 0.00 C0 ATOM 1724 CE1 PHE D 20 19.654 9.143 0.357 1.00 0.00 C0 ATOM 1725 CE2 PHE D 20 19.639 11.566 0.303 1.00 0.00 C0 ATOM 1726 CZ PHE D 20 19.585 10.372 1.032 1.00 0.00 C0 ATOM 0 H PHE D 20 18.303 8.483 -3.138 1.00 0.00 H new ATOM 0 HA PHE D 20 20.349 8.993 -4.980 1.00 0.00 H new ATOM 0 HB2 PHE D 20 20.892 10.929 -3.536 1.00 0.00 H new ATOM 0 HB3 PHE D 20 19.160 10.786 -3.762 1.00 0.00 H new ATOM 0 HD1 PHE D 20 19.819 8.169 -1.544 1.00 0.00 H new ATOM 0 HD2 PHE D 20 19.818 12.460 -1.645 1.00 0.00 H new ATOM 0 HE1 PHE D 20 19.616 8.218 0.913 1.00 0.00 H new ATOM 0 HE2 PHE D 20 19.582 12.514 0.817 1.00 0.00 H new ATOM 0 HZ PHE D 20 19.491 10.396 2.108 1.00 0.00 H new ATOM 1736 N LEU D 21 21.348 7.160 -2.606 1.00 0.00 N0 ATOM 1737 CA LEU D 21 22.482 6.494 -1.980 1.00 0.00 C0 ATOM 1738 C LEU D 21 23.580 6.184 -2.992 1.00 0.00 C0 ATOM 1739 O LEU D 21 24.748 6.081 -2.634 1.00 0.00 O0 ATOM 1740 CB LEU D 21 21.990 5.213 -1.299 1.00 0.00 C0 ATOM 1741 CG LEU D 21 23.092 4.647 -0.399 1.00 0.00 C0 ATOM 1742 CD1 LEU D 21 23.290 5.562 0.817 1.00 0.00 C0 ATOM 1743 CD2 LEU D 21 22.689 3.249 0.075 1.00 0.00 C0 ATOM 0 H LEU D 21 20.448 6.713 -2.431 1.00 0.00 H new ATOM 0 HA LEU D 21 22.917 7.161 -1.236 1.00 0.00 H new ATOM 0 HB2 LEU D 21 21.098 5.424 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU D 21 21.708 4.476 -2.051 1.00 0.00 H new ATOM 0 HG LEU D 21 24.024 4.590 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU D 21 24.075 5.155 1.454 1.00 0.00 H new ATOM 0 HD12 LEU D 21 23.576 6.558 0.480 1.00 0.00 H new ATOM 0 HD13 LEU D 21 22.360 5.623 1.382 1.00 0.00 H new ATOM 0 HD21 LEU D 21 23.471 2.843 0.716 1.00 0.00 H new ATOM 0 HD22 LEU D 21 21.756 3.310 0.635 1.00 0.00 H new ATOM 0 HD23 LEU D 21 22.552 2.597 -0.788 1.00 0.00 H new ATOM 1755 N ALA D 22 23.194 6.029 -4.250 1.00 0.00 N0 ATOM 1756 CA ALA D 22 24.165 5.727 -5.299 1.00 0.00 C0 ATOM 1757 C ALA D 22 25.249 6.805 -5.354 1.00 0.00 C0 ATOM 1758 O ALA D 22 26.368 6.546 -5.787 1.00 0.00 O0 ATOM 1759 CB ALA D 22 23.462 5.632 -6.654 1.00 0.00 C0 ATOM 0 H ALA D 22 22.228 6.106 -4.570 1.00 0.00 H new ATOM 0 HA ALA D 22 24.633 4.770 -5.069 1.00 0.00 H new ATOM 0 HB1 ALA D 22 24.195 5.407 -7.429 1.00 0.00 H new ATOM 0 HB2 ALA D 22 22.714 4.840 -6.621 1.00 0.00 H new ATOM 0 HB3 ALA D 22 22.976 6.581 -6.879 1.00 0.00 H new ATOM 1765 N PHE D 23 24.901 8.018 -4.916 1.00 0.00 N0 ATOM 1766 CA PHE D 23 25.846 9.137 -4.924 1.00 0.00 C0 ATOM 1767 C PHE D 23 26.931 8.954 -3.859 1.00 0.00 C0 ATOM 1768 O PHE D 23 28.077 9.347 -4.068 1.00 0.00 O0 ATOM 1769 CB PHE D 23 25.096 10.471 -4.679 1.00 0.00 C0 ATOM 1770 CG PHE D 23 25.498 11.042 -3.331 1.00 0.00 C0 ATOM 1771 CD1 PHE D 23 26.600 11.908 -3.228 1.00 0.00 C0 ATOM 1772 CD2 PHE D 23 24.792 10.673 -2.176 1.00 0.00 C0 ATOM 1773 CE1 PHE D 23 27.000 12.391 -1.974 1.00 0.00 C0 ATOM 1774 CE2 PHE D 23 25.190 11.164 -0.924 1.00 0.00 C0 ATOM 1775 CZ PHE D 23 26.292 12.021 -0.824 1.00 0.00 C0 ATOM 0 H PHE D 23 23.976 8.249 -4.553 1.00 0.00 H new ATOM 0 HA PHE D 23 26.325 9.163 -5.903 1.00 0.00 H new ATOM 0 HB2 PHE D 23 25.330 11.182 -5.471 1.00 0.00 H new ATOM 0 HB3 PHE D 23 24.019 10.305 -4.708 1.00 0.00 H new ATOM 0 HD1 PHE D 23 27.140 12.202 -4.116 1.00 0.00 H new ATOM 0 HD2 PHE D 23 23.942 10.011 -2.251 1.00 0.00 H new ATOM 0 HE1 PHE D 23 27.854 13.048 -1.895 1.00 0.00 H new ATOM 0 HE2 PHE D 23 24.645 10.880 -0.036 1.00 0.00 H new ATOM 0 HZ PHE D 23 26.597 12.397 0.141 1.00 0.00 H new ATOM 1785 N VAL D 24 26.552 8.390 -2.710 1.00 0.00 N0 ATOM 1786 CA VAL D 24 27.491 8.203 -1.611 1.00 0.00 C0 ATOM 1787 C VAL D 24 28.459 7.069 -1.912 1.00 0.00 C0 ATOM 1788 O VAL D 24 29.520 6.969 -1.300 1.00 0.00 O0 ATOM 1789 CB VAL D 24 26.712 7.906 -0.318 1.00 0.00 C0 ATOM 1790 CG1 VAL D 24 26.795 6.414 0.026 1.00 0.00 C0 ATOM 1791 CG2 VAL D 24 27.290 8.730 0.837 1.00 0.00 C0 ATOM 0 H VAL D 24 25.606 8.058 -2.521 1.00 0.00 H new ATOM 0 HA VAL D 24 28.071 9.117 -1.485 1.00 0.00 H new ATOM 0 HB VAL D 24 25.667 8.176 -0.472 1.00 0.00 H new ATOM 0 HG11 VAL D 24 26.239 6.221 0.943 1.00 0.00 H new ATOM 0 HG12 VAL D 24 26.367 5.829 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL D 24 27.838 6.131 0.168 1.00 0.00 H new ATOM 0 HG21 VAL D 24 26.735 8.516 1.750 1.00 0.00 H new ATOM 0 HG22 VAL D 24 28.339 8.470 0.981 1.00 0.00 H new ATOM 0 HG23 VAL D 24 27.208 9.791 0.603 1.00 0.00 H new ATOM 1801 N VAL D 25 28.099 6.214 -2.851 1.00 0.00 N0 ATOM 1802 CA VAL D 25 28.968 5.096 -3.186 1.00 0.00 C0 ATOM 1803 C VAL D 25 30.057 5.543 -4.153 1.00 0.00 C0 ATOM 1804 O VAL D 25 31.247 5.384 -3.875 1.00 0.00 O0 ATOM 1805 CB VAL D 25 28.167 3.922 -3.776 1.00 0.00 C0 ATOM 1806 CG1 VAL D 25 28.751 2.602 -3.264 1.00 0.00 C0 ATOM 1807 CG2 VAL D 25 26.700 4.004 -3.341 1.00 0.00 C0 ATOM 0 H VAL D 25 27.232 6.267 -3.386 1.00 0.00 H new ATOM 0 HA VAL D 25 29.438 4.747 -2.267 1.00 0.00 H new ATOM 0 HB VAL D 25 28.227 3.971 -4.863 1.00 0.00 H new ATOM 0 HG11 VAL D 25 28.186 1.768 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL D 25 29.794 2.522 -3.571 1.00 0.00 H new ATOM 0 HG13 VAL D 25 28.690 2.575 -2.176 1.00 0.00 H new ATOM 0 HG21 VAL D 25 26.147 3.167 -3.767 1.00 0.00 H new ATOM 0 HG22 VAL D 25 26.640 3.963 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL D 25 26.268 4.941 -3.693 1.00 0.00 H new ATOM 1817 N PHE D 26 29.649 6.100 -5.286 1.00 0.00 N0 ATOM 1818 CA PHE D 26 30.606 6.559 -6.289 1.00 0.00 C0 ATOM 1819 C PHE D 26 31.538 7.632 -5.724 1.00 0.00 C0 ATOM 1820 O PHE D 26 32.743 7.606 -5.968 1.00 0.00 O0 ATOM 1821 CB PHE D 26 29.861 7.119 -7.501 1.00 0.00 C0 ATOM 1822 CG PHE D 26 30.280 6.365 -8.740 1.00 0.00 C0 ATOM 1823 CD1 PHE D 26 29.332 5.647 -9.478 1.00 0.00 C0 ATOM 1824 CD2 PHE D 26 31.618 6.387 -9.152 1.00 0.00 C0 ATOM 1825 CE1 PHE D 26 29.721 4.952 -10.630 1.00 0.00 C0 ATOM 1826 CE2 PHE D 26 32.008 5.691 -10.304 1.00 0.00 C0 ATOM 1827 CZ PHE D 26 31.060 4.973 -11.042 1.00 0.00 C0 ATOM 0 H PHE D 26 28.670 6.245 -5.534 1.00 0.00 H new ATOM 0 HA PHE D 26 31.211 5.703 -6.588 1.00 0.00 H new ATOM 0 HB2 PHE D 26 28.785 7.029 -7.354 1.00 0.00 H new ATOM 0 HB3 PHE D 26 30.079 8.181 -7.617 1.00 0.00 H new ATOM 0 HD1 PHE D 26 28.300 5.629 -9.159 1.00 0.00 H new ATOM 0 HD2 PHE D 26 32.350 6.940 -8.582 1.00 0.00 H new ATOM 0 HE1 PHE D 26 28.989 4.400 -11.201 1.00 0.00 H new ATOM 0 HE2 PHE D 26 33.040 5.709 -10.622 1.00 0.00 H new ATOM 0 HZ PHE D 26 31.361 4.435 -11.929 1.00 0.00 H new ATOM 1837 N LEU D 27 30.980 8.578 -4.975 1.00 0.00 N0 ATOM 1838 CA LEU D 27 31.780 9.654 -4.396 1.00 0.00 C0 ATOM 1839 C LEU D 27 32.818 9.086 -3.429 1.00 0.00 C0 ATOM 1840 O LEU D 27 33.974 9.526 -3.396 1.00 0.00 O0 ATOM 1841 CB LEU D 27 30.865 10.627 -3.651 1.00 0.00 C0 ATOM 1842 CG LEU D 27 31.658 11.864 -3.227 1.00 0.00 C0 ATOM 1843 CD1 LEU D 27 31.867 12.777 -4.438 1.00 0.00 C0 ATOM 1844 CD2 LEU D 27 30.886 12.616 -2.143 1.00 0.00 C0 ATOM 0 H LEU D 27 29.985 8.623 -4.755 1.00 0.00 H new ATOM 0 HA LEU D 27 32.298 10.178 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU D 27 30.032 10.919 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU D 27 30.438 10.140 -2.775 1.00 0.00 H new ATOM 0 HG LEU D 27 32.628 11.558 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU D 27 32.432 13.659 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU D 27 32.419 12.239 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU D 27 30.899 13.085 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU D 27 31.450 13.498 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU D 27 29.916 12.923 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU D 27 30.741 11.964 -1.281 1.00 0.00 H new ATOM 1856 N LEU D 28 32.403 8.110 -2.636 1.00 0.00 N0 ATOM 1857 CA LEU D 28 33.306 7.501 -1.677 1.00 0.00 C0 ATOM 1858 C LEU D 28 34.462 6.798 -2.387 1.00 0.00 C0 ATOM 1859 O LEU D 28 35.628 6.989 -2.033 1.00 0.00 O0 ATOM 1860 CB LEU D 28 32.531 6.507 -0.825 1.00 0.00 C0 ATOM 1861 CG LEU D 28 32.069 7.177 0.479 1.00 0.00 C0 ATOM 1862 CD1 LEU D 28 31.454 8.573 0.217 1.00 0.00 C0 ATOM 1863 CD2 LEU D 28 31.061 6.256 1.187 1.00 0.00 C0 ATOM 0 H LEU D 28 31.457 7.727 -2.638 1.00 0.00 H new ATOM 0 HA LEU D 28 33.727 8.280 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU D 28 31.668 6.137 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU D 28 33.158 5.645 -0.598 1.00 0.00 H new ATOM 0 HG LEU D 28 32.936 7.330 1.121 1.00 0.00 H new ATOM 0 HD11 LEU D 28 31.139 9.015 1.162 1.00 0.00 H new ATOM 0 HD12 LEU D 28 32.198 9.216 -0.254 1.00 0.00 H new ATOM 0 HD13 LEU D 28 30.591 8.473 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU D 28 30.728 6.724 2.113 1.00 0.00 H new ATOM 0 HD22 LEU D 28 30.203 6.088 0.537 1.00 0.00 H new ATOM 0 HD23 LEU D 28 31.537 5.302 1.413 1.00 0.00 H new ATOM 1875 N VAL D 29 34.150 5.991 -3.398 1.00 0.00 N0 ATOM 1876 CA VAL D 29 35.205 5.301 -4.122 1.00 0.00 C0 ATOM 1877 C VAL D 29 36.126 6.318 -4.764 1.00 0.00 C0 ATOM 1878 O VAL D 29 37.317 6.076 -4.913 1.00 0.00 O0 ATOM 1879 CB VAL D 29 34.608 4.376 -5.184 1.00 0.00 C0 ATOM 1880 CG1 VAL D 29 35.078 4.779 -6.594 1.00 0.00 C0 ATOM 1881 CG2 VAL D 29 35.038 2.933 -4.899 1.00 0.00 C0 ATOM 0 H VAL D 29 33.202 5.804 -3.725 1.00 0.00 H new ATOM 0 HA VAL D 29 35.777 4.691 -3.423 1.00 0.00 H new ATOM 0 HB VAL D 29 33.522 4.460 -5.145 1.00 0.00 H new ATOM 0 HG11 VAL D 29 34.639 4.105 -7.330 1.00 0.00 H new ATOM 0 HG12 VAL D 29 34.763 5.801 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL D 29 36.165 4.716 -6.647 1.00 0.00 H new ATOM 0 HG21 VAL D 29 34.614 2.271 -5.654 1.00 0.00 H new ATOM 0 HG22 VAL D 29 36.126 2.865 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL D 29 34.681 2.635 -3.913 1.00 0.00 H new ATOM 1891 N THR D 30 35.564 7.457 -5.141 1.00 0.00 N0 ATOM 1892 CA THR D 30 36.354 8.504 -5.763 1.00 0.00 C0 ATOM 1893 C THR D 30 37.497 8.899 -4.842 1.00 0.00 C0 ATOM 1894 O THR D 30 38.627 9.095 -5.291 1.00 0.00 O0 ATOM 1895 CB THR D 30 35.456 9.708 -6.080 1.00 0.00 C0 ATOM 1896 OG1 THR D 30 35.251 9.780 -7.483 1.00 0.00 O0 ATOM 1897 CG2 THR D 30 36.097 11.014 -5.593 1.00 0.00 C0 ATOM 0 H THR D 30 34.574 7.677 -5.028 1.00 0.00 H new ATOM 0 HA THR D 30 36.780 8.139 -6.698 1.00 0.00 H new ATOM 0 HB THR D 30 34.504 9.578 -5.565 1.00 0.00 H new ATOM 0 HG1 THR D 30 34.677 10.546 -7.691 1.00 0.00 H new ATOM 0 HG21 THR D 30 35.441 11.852 -5.830 1.00 0.00 H new ATOM 0 HG22 THR D 30 36.248 10.965 -4.515 1.00 0.00 H new ATOM 0 HG23 THR D 30 37.058 11.154 -6.088 1.00 0.00 H new ATOM 1905 N LEU D 31 37.198 9.009 -3.553 1.00 0.00 N0 ATOM 1906 CA LEU D 31 38.220 9.380 -2.580 1.00 0.00 C0 ATOM 1907 C LEU D 31 39.177 8.220 -2.311 1.00 0.00 C0 ATOM 1908 O LEU D 31 40.323 8.437 -1.918 1.00 0.00 O0 ATOM 1909 CB LEU D 31 37.565 9.856 -1.282 1.00 0.00 C0 ATOM 1910 CG LEU D 31 38.337 11.059 -0.720 1.00 0.00 C0 ATOM 1911 CD1 LEU D 31 38.091 12.298 -1.597 1.00 0.00 C0 ATOM 1912 CD2 LEU D 31 37.857 11.343 0.707 1.00 0.00 C0 ATOM 0 H LEU D 31 36.270 8.849 -3.161 1.00 0.00 H new ATOM 0 HA LEU D 31 38.806 10.199 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU D 31 36.527 10.133 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU D 31 37.553 9.047 -0.552 1.00 0.00 H new ATOM 0 HG LEU D 31 39.403 10.832 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU D 31 38.642 13.146 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU D 31 38.430 12.098 -2.613 1.00 0.00 H new ATOM 0 HD13 LEU D 31 37.026 12.530 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU D 31 38.402 12.196 1.111 1.00 0.00 H new ATOM 0 HD22 LEU D 31 36.790 11.567 0.694 1.00 0.00 H new ATOM 0 HD23 LEU D 31 38.037 10.468 1.332 1.00 0.00 H new ATOM 1924 N ALA D 32 38.707 6.990 -2.512 1.00 0.00 N0 ATOM 1925 CA ALA D 32 39.554 5.830 -2.272 1.00 0.00 C0 ATOM 1926 C ALA D 32 40.403 5.517 -3.498 1.00 0.00 C0 ATOM 1927 O ALA D 32 41.443 4.868 -3.393 1.00 0.00 O0 ATOM 1928 CB ALA D 32 38.686 4.620 -1.923 1.00 0.00 C0 ATOM 0 H ALA D 32 37.763 6.776 -2.834 1.00 0.00 H new ATOM 0 HA ALA D 32 40.220 6.055 -1.439 1.00 0.00 H new ATOM 0 HB1 ALA D 32 39.324 3.754 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA D 32 38.106 4.835 -1.026 1.00 0.00 H new ATOM 0 HB3 ALA D 32 38.009 4.407 -2.750 1.00 0.00 H new ATOM 1934 N ILE D 33 39.944 5.965 -4.662 1.00 0.00 N0 ATOM 1935 CA ILE D 33 40.655 5.709 -5.903 1.00 0.00 C0 ATOM 1936 C ILE D 33 41.616 6.839 -6.238 1.00 0.00 C0 ATOM 1937 O ILE D 33 42.625 6.622 -6.909 1.00 0.00 O0 ATOM 1938 CB ILE D 33 39.651 5.509 -7.040 1.00 0.00 C0 ATOM 1939 CG1 ILE D 33 39.425 4.009 -7.233 1.00 0.00 C0 ATOM 1940 CG2 ILE D 33 40.185 6.118 -8.343 1.00 0.00 C0 ATOM 1941 CD1 ILE D 33 38.809 3.423 -5.962 1.00 0.00 C0 ATOM 0 H ILE D 33 39.085 6.505 -4.769 1.00 0.00 H new ATOM 0 HA ILE D 33 41.246 4.802 -5.777 1.00 0.00 H new ATOM 0 HB ILE D 33 38.714 6.005 -6.786 1.00 0.00 H new ATOM 0 HG12 ILE D 33 38.766 3.835 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE D 33 40.370 3.513 -7.455 1.00 0.00 H new ATOM 0 HG21 ILE D 33 39.458 5.966 -9.140 1.00 0.00 H new ATOM 0 HG22 ILE D 33 40.353 7.186 -8.203 1.00 0.00 H new ATOM 0 HG23 ILE D 33 41.124 5.635 -8.612 1.00 0.00 H new ATOM 0 HD11 ILE D 33 38.646 2.354 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE D 33 39.485 3.585 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE D 33 37.856 3.912 -5.760 1.00 0.00 H new ATOM 1953 N LEU D 34 41.299 8.039 -5.767 1.00 0.00 N0 ATOM 1954 CA LEU D 34 42.144 9.199 -6.025 1.00 0.00 C0 ATOM 1955 C LEU D 34 43.609 8.877 -5.754 1.00 0.00 C0 ATOM 1956 O LEU D 34 44.503 9.421 -6.402 1.00 0.00 O0 ATOM 1957 CB LEU D 34 41.702 10.367 -5.149 1.00 0.00 C0 ATOM 1958 CG LEU D 34 41.057 11.434 -6.027 1.00 0.00 C0 ATOM 1959 CD1 LEU D 34 40.336 12.452 -5.141 1.00 0.00 C0 ATOM 1960 CD2 LEU D 34 42.144 12.144 -6.837 1.00 0.00 C0 ATOM 0 H LEU D 34 40.469 8.234 -5.208 1.00 0.00 H new ATOM 0 HA LEU D 34 42.040 9.472 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU D 34 40.995 10.024 -4.394 1.00 0.00 H new ATOM 0 HB3 LEU D 34 42.558 10.784 -4.618 1.00 0.00 H new ATOM 0 HG LEU D 34 40.340 10.969 -6.704 1.00 0.00 H new ATOM 0 HD11 LEU D 34 39.874 13.216 -5.766 1.00 0.00 H new ATOM 0 HD12 LEU D 34 39.566 11.946 -4.558 1.00 0.00 H new ATOM 0 HD13 LEU D 34 41.053 12.920 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU D 34 41.688 12.908 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU D 34 42.857 12.611 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU D 34 42.662 11.419 -7.464 1.00 0.00 H new ATOM 1972 N THR D 35 43.843 7.986 -4.803 1.00 0.00 N0 ATOM 1973 CA THR D 35 45.202 7.589 -4.465 1.00 0.00 C0 ATOM 1974 C THR D 35 45.549 6.270 -5.147 1.00 0.00 C0 ATOM 1975 O THR D 35 46.717 5.977 -5.399 1.00 0.00 O0 ATOM 1976 CB THR D 35 45.351 7.450 -2.947 1.00 0.00 C0 ATOM 1977 OG1 THR D 35 46.659 6.983 -2.646 1.00 0.00 O0 ATOM 1978 CG2 THR D 35 44.314 6.461 -2.398 1.00 0.00 C0 ATOM 0 H THR D 35 43.116 7.527 -4.255 1.00 0.00 H new ATOM 0 HA THR D 35 45.889 8.359 -4.816 1.00 0.00 H new ATOM 0 HB THR D 35 45.189 8.423 -2.482 1.00 0.00 H new ATOM 0 HG1 THR D 35 46.759 6.894 -1.675 1.00 0.00 H new ATOM 0 HG21 THR D 35 44.432 6.372 -1.318 1.00 0.00 H new ATOM 0 HG22 THR D 35 43.311 6.822 -2.625 1.00 0.00 H new ATOM 0 HG23 THR D 35 44.462 5.485 -2.860 1.00 0.00 H new ATOM 1986 N ALA D 36 44.523 5.477 -5.446 1.00 0.00 N0 ATOM 1987 CA ALA D 36 44.724 4.193 -6.097 1.00 0.00 C0 ATOM 1988 C ALA D 36 45.337 4.381 -7.471 1.00 0.00 C0 ATOM 1989 O ALA D 36 46.072 3.520 -7.958 1.00 0.00 O0 ATOM 1990 CB ALA D 36 43.393 3.459 -6.239 1.00 0.00 C0 ATOM 0 H ALA D 36 43.549 5.703 -5.247 1.00 0.00 H new ATOM 0 HA ALA D 36 45.402 3.604 -5.480 1.00 0.00 H new ATOM 0 HB1 ALA D 36 43.557 2.499 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA D 36 42.961 3.294 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA D 36 42.709 4.059 -6.839 1.00 0.00 H new ATOM 1996 N LEU D 37 45.022 5.508 -8.098 1.00 0.00 N0 ATOM 1997 CA LEU D 37 45.539 5.802 -9.425 1.00 0.00 C0 ATOM 1998 C LEU D 37 44.940 4.822 -10.440 1.00 0.00 C0 ATOM 1999 O LEU D 37 43.939 4.159 -10.155 1.00 0.00 O0 ATOM 2000 CB LEU D 37 47.083 5.711 -9.411 1.00 0.00 C0 ATOM 2001 CG LEU D 37 47.723 7.070 -9.736 1.00 0.00 C0 ATOM 2002 CD1 LEU D 37 48.604 7.503 -8.560 1.00 0.00 C0 ATOM 2003 CD2 LEU D 37 48.592 6.927 -10.987 1.00 0.00 C0 ATOM 0 H LEU D 37 44.414 6.229 -7.710 1.00 0.00 H new ATOM 0 HA LEU D 37 45.256 6.813 -9.716 1.00 0.00 H new ATOM 0 HB2 LEU D 37 47.421 5.372 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU D 37 47.413 4.968 -10.137 1.00 0.00 H new ATOM 0 HG LEU D 37 46.945 7.814 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU D 37 49.062 8.467 -8.784 1.00 0.00 H new ATOM 0 HD12 LEU D 37 47.994 7.591 -7.661 1.00 0.00 H new ATOM 0 HD13 LEU D 37 49.385 6.760 -8.397 1.00 0.00 H new ATOM 0 HD21 LEU D 37 49.050 7.888 -11.224 1.00 0.00 H new ATOM 0 HD22 LEU D 37 49.373 6.188 -10.805 1.00 0.00 H new ATOM 0 HD23 LEU D 37 47.974 6.603 -11.824 1.00 0.00 H new ATOM 2112 N ILE E 13 7.517 3.882 8.069 1.00 0.00 N0 ATOM 2113 CA ILE E 13 8.631 4.779 8.378 1.00 0.00 C0 ATOM 2114 C ILE E 13 9.965 4.045 8.279 1.00 0.00 C0 ATOM 2115 O ILE E 13 11.009 4.660 8.061 1.00 0.00 O0 ATOM 2116 CB ILE E 13 8.455 5.349 9.792 1.00 0.00 C0 ATOM 2117 CG1 ILE E 13 7.675 6.661 9.713 1.00 0.00 C0 ATOM 2118 CG2 ILE E 13 9.821 5.612 10.438 1.00 0.00 C0 ATOM 2119 CD1 ILE E 13 6.204 6.356 9.449 1.00 0.00 C0 ATOM 0 HA ILE E 13 8.633 5.592 7.652 1.00 0.00 H new ATOM 0 HB ILE E 13 7.911 4.625 10.399 1.00 0.00 H new ATOM 0 HG12 ILE E 13 7.782 7.218 10.644 1.00 0.00 H new ATOM 0 HG13 ILE E 13 8.077 7.289 8.918 1.00 0.00 H new ATOM 0 HG21 ILE E 13 9.678 6.016 11.440 1.00 0.00 H new ATOM 0 HG22 ILE E 13 10.380 4.678 10.500 1.00 0.00 H new ATOM 0 HG23 ILE E 13 10.377 6.329 9.834 1.00 0.00 H new ATOM 0 HD11 ILE E 13 5.644 7.289 9.392 1.00 0.00 H new ATOM 0 HD12 ILE E 13 6.108 5.817 8.507 1.00 0.00 H new ATOM 0 HD13 ILE E 13 5.808 5.744 10.260 1.00 0.00 H new ATOM 2131 N VAL E 14 9.925 2.730 8.452 1.00 0.00 N0 ATOM 2132 CA VAL E 14 11.140 1.924 8.395 1.00 0.00 C0 ATOM 2133 C VAL E 14 11.954 2.251 7.143 1.00 0.00 C0 ATOM 2134 O VAL E 14 13.175 2.102 7.134 1.00 0.00 O0 ATOM 2135 CB VAL E 14 10.784 0.433 8.383 1.00 0.00 C0 ATOM 2136 CG1 VAL E 14 9.964 0.071 9.633 1.00 0.00 C0 ATOM 2137 CG2 VAL E 14 9.984 0.116 7.113 1.00 0.00 C0 ATOM 0 H VAL E 14 9.072 2.201 8.632 1.00 0.00 H new ATOM 0 HA VAL E 14 11.737 2.155 9.278 1.00 0.00 H new ATOM 0 HB VAL E 14 11.700 -0.158 8.391 1.00 0.00 H new ATOM 0 HG11 VAL E 14 9.718 -0.991 9.612 1.00 0.00 H new ATOM 0 HG12 VAL E 14 10.548 0.290 10.527 1.00 0.00 H new ATOM 0 HG13 VAL E 14 9.045 0.656 9.647 1.00 0.00 H new ATOM 0 HG21 VAL E 14 9.728 -0.943 7.099 1.00 0.00 H new ATOM 0 HG22 VAL E 14 9.070 0.710 7.101 1.00 0.00 H new ATOM 0 HG23 VAL E 14 10.584 0.356 6.235 1.00 0.00 H new ATOM 2147 N ASN E 15 11.275 2.691 6.088 1.00 0.00 N0 ATOM 2148 CA ASN E 15 11.958 3.024 4.839 1.00 0.00 C0 ATOM 2149 C ASN E 15 12.934 4.181 5.050 1.00 0.00 C0 ATOM 2150 O ASN E 15 14.138 4.055 4.813 1.00 0.00 O0 ATOM 2151 CB ASN E 15 10.921 3.415 3.786 1.00 0.00 C0 ATOM 2152 CG ASN E 15 11.579 3.551 2.419 1.00 0.00 C0 ATOM 2153 OD1 ASN E 15 12.788 3.760 2.329 1.00 0.00 O0 ATOM 2154 ND2 ASN E 15 10.848 3.447 1.341 1.00 0.00 N0 ATOM 0 H ASN E 15 10.264 2.825 6.070 1.00 0.00 H new ATOM 0 HA ASN E 15 12.520 2.153 4.502 1.00 0.00 H new ATOM 0 HB2 ASN E 15 10.134 2.662 3.745 1.00 0.00 H new ATOM 0 HB3 ASN E 15 10.448 4.357 4.064 1.00 0.00 H new ATOM 0 HD21 ASN E 15 11.279 3.539 0.421 1.00 0.00 H new ATOM 0 HD22 ASN E 15 9.846 3.274 1.419 1.00 0.00 H new ATOM 2161 N SER E 16 12.407 5.298 5.523 1.00 0.00 N0 ATOM 2162 CA SER E 16 13.229 6.465 5.796 1.00 0.00 C0 ATOM 2163 C SER E 16 14.221 6.135 6.901 1.00 0.00 C0 ATOM 2164 O SER E 16 15.307 6.702 6.968 1.00 0.00 O0 ATOM 2165 CB SER E 16 12.348 7.633 6.240 1.00 0.00 C0 ATOM 2166 OG SER E 16 11.448 7.966 5.196 1.00 0.00 O0 ATOM 0 H SER E 16 11.415 5.421 5.726 1.00 0.00 H new ATOM 0 HA SER E 16 13.765 6.745 4.889 1.00 0.00 H new ATOM 0 HB2 SER E 16 11.795 7.364 7.140 1.00 0.00 H new ATOM 0 HB3 SER E 16 12.966 8.495 6.491 1.00 0.00 H new ATOM 0 HG SER E 16 10.784 7.252 5.097 1.00 0.00 H new ATOM 2172 N VAL E 17 13.849 5.204 7.769 1.00 0.00 N0 ATOM 2173 CA VAL E 17 14.734 4.809 8.852 1.00 0.00 C0 ATOM 2174 C VAL E 17 15.992 4.178 8.268 1.00 0.00 C0 ATOM 2175 O VAL E 17 17.100 4.447 8.723 1.00 0.00 O0 ATOM 2176 CB VAL E 17 14.033 3.818 9.788 1.00 0.00 C0 ATOM 2177 CG1 VAL E 17 15.043 3.256 10.790 1.00 0.00 C0 ATOM 2178 CG2 VAL E 17 12.909 4.528 10.552 1.00 0.00 C0 ATOM 0 H VAL E 17 12.954 4.715 7.745 1.00 0.00 H new ATOM 0 HA VAL E 17 15.003 5.692 9.432 1.00 0.00 H new ATOM 0 HB VAL E 17 13.612 3.006 9.194 1.00 0.00 H new ATOM 0 HG11 VAL E 17 14.543 2.552 11.455 1.00 0.00 H new ATOM 0 HG12 VAL E 17 15.842 2.744 10.253 1.00 0.00 H new ATOM 0 HG13 VAL E 17 15.465 4.071 11.377 1.00 0.00 H new ATOM 0 HG21 VAL E 17 12.415 3.818 11.215 1.00 0.00 H new ATOM 0 HG22 VAL E 17 13.328 5.344 11.141 1.00 0.00 H new ATOM 0 HG23 VAL E 17 12.184 4.928 9.843 1.00 0.00 H new ATOM 2188 N LEU E 18 15.805 3.337 7.251 1.00 0.00 N0 ATOM 2189 CA LEU E 18 16.928 2.668 6.597 1.00 0.00 C0 ATOM 2190 C LEU E 18 17.739 3.670 5.777 1.00 0.00 C0 ATOM 2191 O LEU E 18 18.925 3.471 5.532 1.00 0.00 O0 ATOM 2192 CB LEU E 18 16.409 1.506 5.719 1.00 0.00 C0 ATOM 2193 CG LEU E 18 16.309 1.902 4.229 1.00 0.00 C0 ATOM 2194 CD1 LEU E 18 17.651 1.629 3.502 1.00 0.00 C0 ATOM 2195 CD2 LEU E 18 15.175 1.082 3.575 1.00 0.00 C0 ATOM 0 H LEU E 18 14.891 3.104 6.864 1.00 0.00 H new ATOM 0 HA LEU E 18 17.590 2.250 7.356 1.00 0.00 H new ATOM 0 HB2 LEU E 18 17.075 0.649 5.822 1.00 0.00 H new ATOM 0 HB3 LEU E 18 15.428 1.192 6.077 1.00 0.00 H new ATOM 0 HG LEU E 18 16.092 2.967 4.149 1.00 0.00 H new ATOM 0 HD11 LEU E 18 17.561 1.914 2.454 1.00 0.00 H new ATOM 0 HD12 LEU E 18 18.444 2.212 3.970 1.00 0.00 H new ATOM 0 HD13 LEU E 18 17.893 0.568 3.570 1.00 0.00 H new ATOM 0 HD21 LEU E 18 15.092 1.351 2.522 1.00 0.00 H new ATOM 0 HD22 LEU E 18 15.398 0.019 3.662 1.00 0.00 H new ATOM 0 HD23 LEU E 18 14.233 1.297 4.079 1.00 0.00 H new ATOM 2207 N LEU E 19 17.085 4.757 5.369 1.00 0.00 N0 ATOM 2208 CA LEU E 19 17.759 5.798 4.584 1.00 0.00 C0 ATOM 2209 C LEU E 19 19.058 6.248 5.260 1.00 0.00 C0 ATOM 2210 O LEU E 19 19.975 6.731 4.594 1.00 0.00 O0 ATOM 2211 CB LEU E 19 16.830 7.008 4.413 1.00 0.00 C0 ATOM 2212 CG LEU E 19 17.468 8.020 3.463 1.00 0.00 C0 ATOM 2213 CD1 LEU E 19 16.415 8.554 2.485 1.00 0.00 C0 ATOM 2214 CD2 LEU E 19 18.029 9.176 4.293 1.00 0.00 C0 ATOM 0 H LEU E 19 16.101 4.941 5.564 1.00 0.00 H new ATOM 0 HA LEU E 19 18.003 5.378 3.608 1.00 0.00 H new ATOM 0 HB2 LEU E 19 15.866 6.685 4.021 1.00 0.00 H new ATOM 0 HB3 LEU E 19 16.641 7.473 5.381 1.00 0.00 H new ATOM 0 HG LEU E 19 18.266 7.543 2.894 1.00 0.00 H new ATOM 0 HD11 LEU E 19 16.877 9.275 1.811 1.00 0.00 H new ATOM 0 HD12 LEU E 19 16.004 7.727 1.906 1.00 0.00 H new ATOM 0 HD13 LEU E 19 15.614 9.040 3.042 1.00 0.00 H new ATOM 0 HD21 LEU E 19 18.489 9.910 3.631 1.00 0.00 H new ATOM 0 HD22 LEU E 19 17.221 9.648 4.852 1.00 0.00 H new ATOM 0 HD23 LEU E 19 18.777 8.795 4.988 1.00 0.00 H new ATOM 2226 N PHE E 20 19.127 6.105 6.580 1.00 0.00 N0 ATOM 2227 CA PHE E 20 20.314 6.514 7.331 1.00 0.00 C0 ATOM 2228 C PHE E 20 21.581 5.786 6.866 1.00 0.00 C0 ATOM 2229 O PHE E 20 22.682 6.141 7.280 1.00 0.00 O0 ATOM 2230 CB PHE E 20 20.116 6.369 8.864 1.00 0.00 C0 ATOM 2231 CG PHE E 20 19.900 4.924 9.320 1.00 0.00 C0 ATOM 2232 CD1 PHE E 20 19.825 3.859 8.416 1.00 0.00 C0 ATOM 2233 CD2 PHE E 20 19.833 4.654 10.698 1.00 0.00 C0 ATOM 2234 CE1 PHE E 20 19.693 2.546 8.866 1.00 0.00 C0 ATOM 2235 CE2 PHE E 20 19.690 3.341 11.156 1.00 0.00 C0 ATOM 2236 CZ PHE E 20 19.618 2.280 10.242 1.00 0.00 C0 ATOM 0 H PHE E 20 18.380 5.711 7.152 1.00 0.00 H new ATOM 0 HA PHE E 20 20.455 7.574 7.117 1.00 0.00 H new ATOM 0 HB2 PHE E 20 20.989 6.776 9.375 1.00 0.00 H new ATOM 0 HB3 PHE E 20 19.259 6.970 9.170 1.00 0.00 H new ATOM 0 HD1 PHE E 20 19.870 4.057 7.355 1.00 0.00 H new ATOM 0 HD2 PHE E 20 19.892 5.466 11.407 1.00 0.00 H new ATOM 0 HE1 PHE E 20 19.648 1.734 8.156 1.00 0.00 H new ATOM 0 HE2 PHE E 20 19.635 3.143 12.216 1.00 0.00 H new ATOM 0 HZ PHE E 20 19.506 1.265 10.594 1.00 0.00 H new ATOM 2246 N LEU E 21 21.416 4.732 6.074 1.00 0.00 N0 ATOM 2247 CA LEU E 21 22.539 3.918 5.626 1.00 0.00 C0 ATOM 2248 C LEU E 21 23.648 4.774 5.017 1.00 0.00 C0 ATOM 2249 O LEU E 21 24.811 4.384 5.028 1.00 0.00 O0 ATOM 2250 CB LEU E 21 22.032 2.888 4.612 1.00 0.00 C0 ATOM 2251 CG LEU E 21 23.117 1.841 4.349 1.00 0.00 C0 ATOM 2252 CD1 LEU E 21 23.304 0.960 5.590 1.00 0.00 C0 ATOM 2253 CD2 LEU E 21 22.701 0.968 3.162 1.00 0.00 C0 ATOM 0 H LEU E 21 20.509 4.420 5.727 1.00 0.00 H new ATOM 0 HA LEU E 21 22.969 3.407 6.488 1.00 0.00 H new ATOM 0 HB2 LEU E 21 21.131 2.404 4.991 1.00 0.00 H new ATOM 0 HB3 LEU E 21 21.760 3.385 3.681 1.00 0.00 H new ATOM 0 HG LEU E 21 24.057 2.345 4.124 1.00 0.00 H new ATOM 0 HD11 LEU E 21 24.078 0.217 5.396 1.00 0.00 H new ATOM 0 HD12 LEU E 21 23.601 1.581 6.435 1.00 0.00 H new ATOM 0 HD13 LEU E 21 22.366 0.455 5.822 1.00 0.00 H new ATOM 0 HD21 LEU E 21 23.472 0.221 2.972 1.00 0.00 H new ATOM 0 HD22 LEU E 21 21.760 0.468 3.390 1.00 0.00 H new ATOM 0 HD23 LEU E 21 22.575 1.592 2.278 1.00 0.00 H new ATOM 2265 N ALA E 22 23.279 5.929 4.487 1.00 0.00 N0 ATOM 2266 CA ALA E 22 24.266 6.820 3.875 1.00 0.00 C0 ATOM 2267 C ALA E 22 25.357 7.187 4.885 1.00 0.00 C0 ATOM 2268 O ALA E 22 26.482 7.504 4.506 1.00 0.00 O0 ATOM 2269 CB ALA E 22 23.583 8.092 3.370 1.00 0.00 C0 ATOM 0 H ALA E 22 22.319 6.273 4.465 1.00 0.00 H new ATOM 0 HA ALA E 22 24.725 6.300 3.034 1.00 0.00 H new ATOM 0 HB1 ALA E 22 24.326 8.748 2.916 1.00 0.00 H new ATOM 0 HB2 ALA E 22 22.829 7.830 2.628 1.00 0.00 H new ATOM 0 HB3 ALA E 22 23.107 8.606 4.205 1.00 0.00 H new ATOM 2275 N PHE E 23 25.009 7.147 6.172 1.00 0.00 N0 ATOM 2276 CA PHE E 23 25.958 7.484 7.236 1.00 0.00 C0 ATOM 2277 C PHE E 23 27.027 6.399 7.388 1.00 0.00 C0 ATOM 2278 O PHE E 23 28.178 6.701 7.697 1.00 0.00 O0 ATOM 2279 CB PHE E 23 25.210 7.669 8.581 1.00 0.00 C0 ATOM 2280 CG PHE E 23 25.597 6.554 9.538 1.00 0.00 C0 ATOM 2281 CD1 PHE E 23 26.701 6.708 10.393 1.00 0.00 C0 ATOM 2282 CD2 PHE E 23 24.873 5.354 9.542 1.00 0.00 C0 ATOM 2283 CE1 PHE E 23 27.085 5.655 11.237 1.00 0.00 C0 ATOM 2284 CE2 PHE E 23 25.255 4.308 10.391 1.00 0.00 C0 ATOM 2285 CZ PHE E 23 26.360 4.457 11.238 1.00 0.00 C0 ATOM 0 H PHE E 23 24.080 6.886 6.503 1.00 0.00 H new ATOM 0 HA PHE E 23 26.450 8.417 6.962 1.00 0.00 H new ATOM 0 HB2 PHE E 23 25.458 8.637 9.016 1.00 0.00 H new ATOM 0 HB3 PHE E 23 24.133 7.661 8.414 1.00 0.00 H new ATOM 0 HD1 PHE E 23 27.254 7.636 10.401 1.00 0.00 H new ATOM 0 HD2 PHE E 23 24.020 5.236 8.890 1.00 0.00 H new ATOM 0 HE1 PHE E 23 27.940 5.769 11.886 1.00 0.00 H new ATOM 0 HE2 PHE E 23 24.696 3.384 10.393 1.00 0.00 H new ATOM 0 HZ PHE E 23 26.653 3.649 11.892 1.00 0.00 H new ATOM 2295 N VAL E 24 26.631 5.138 7.204 1.00 0.00 N0 ATOM 2296 CA VAL E 24 27.550 4.018 7.361 1.00 0.00 C0 ATOM 2297 C VAL E 24 28.520 3.948 6.192 1.00 0.00 C0 ATOM 2298 O VAL E 24 29.574 3.323 6.285 1.00 0.00 O0 ATOM 2299 CB VAL E 24 26.751 2.709 7.475 1.00 0.00 C0 ATOM 2300 CG1 VAL E 24 26.822 1.925 6.160 1.00 0.00 C0 ATOM 2301 CG2 VAL E 24 27.317 1.854 8.611 1.00 0.00 C0 ATOM 0 H VAL E 24 25.681 4.871 6.947 1.00 0.00 H new ATOM 0 HA VAL E 24 28.131 4.164 8.271 1.00 0.00 H new ATOM 0 HB VAL E 24 25.710 2.953 7.686 1.00 0.00 H new ATOM 0 HG11 VAL E 24 26.252 1.001 6.256 1.00 0.00 H new ATOM 0 HG12 VAL E 24 26.403 2.528 5.354 1.00 0.00 H new ATOM 0 HG13 VAL E 24 27.862 1.688 5.933 1.00 0.00 H new ATOM 0 HG21 VAL E 24 26.748 0.928 8.688 1.00 0.00 H new ATOM 0 HG22 VAL E 24 28.362 1.622 8.406 1.00 0.00 H new ATOM 0 HG23 VAL E 24 27.245 2.403 9.550 1.00 0.00 H new ATOM 2311 N VAL E 25 28.165 4.579 5.088 1.00 0.00 N0 ATOM 2312 CA VAL E 25 29.034 4.544 3.920 1.00 0.00 C0 ATOM 2313 C VAL E 25 30.139 5.587 4.049 1.00 0.00 C0 ATOM 2314 O VAL E 25 31.324 5.257 3.979 1.00 0.00 O0 ATOM 2315 CB VAL E 25 28.235 4.759 2.622 1.00 0.00 C0 ATOM 2316 CG1 VAL E 25 28.807 3.859 1.523 1.00 0.00 C0 ATOM 2317 CG2 VAL E 25 26.764 4.391 2.832 1.00 0.00 C0 ATOM 0 H VAL E 25 27.302 5.111 4.973 1.00 0.00 H new ATOM 0 HA VAL E 25 29.490 3.555 3.869 1.00 0.00 H new ATOM 0 HB VAL E 25 28.309 5.808 2.337 1.00 0.00 H new ATOM 0 HG11 VAL E 25 28.244 4.008 0.601 1.00 0.00 H new ATOM 0 HG12 VAL E 25 29.854 4.112 1.354 1.00 0.00 H new ATOM 0 HG13 VAL E 25 28.731 2.816 1.830 1.00 0.00 H new ATOM 0 HG21 VAL E 25 26.213 4.549 1.905 1.00 0.00 H new ATOM 0 HG22 VAL E 25 26.689 3.344 3.125 1.00 0.00 H new ATOM 0 HG23 VAL E 25 26.340 5.018 3.617 1.00 0.00 H new ATOM 2327 N PHE E 26 29.749 6.842 4.233 1.00 0.00 N0 ATOM 2328 CA PHE E 26 30.722 7.922 4.363 1.00 0.00 C0 ATOM 2329 C PHE E 26 31.652 7.699 5.557 1.00 0.00 C0 ATOM 2330 O PHE E 26 32.860 7.907 5.456 1.00 0.00 O0 ATOM 2331 CB PHE E 26 29.997 9.259 4.525 1.00 0.00 C0 ATOM 2332 CG PHE E 26 30.430 10.202 3.428 1.00 0.00 C0 ATOM 2333 CD1 PHE E 26 29.489 10.698 2.518 1.00 0.00 C0 ATOM 2334 CD2 PHE E 26 31.774 10.581 3.321 1.00 0.00 C0 ATOM 2335 CE1 PHE E 26 29.891 11.576 1.503 1.00 0.00 C0 ATOM 2336 CE2 PHE E 26 32.176 11.457 2.306 1.00 0.00 C0 ATOM 2337 CZ PHE E 26 31.235 11.955 1.398 1.00 0.00 C0 ATOM 0 H PHE E 26 28.775 7.137 4.295 1.00 0.00 H new ATOM 0 HA PHE E 26 31.328 7.935 3.457 1.00 0.00 H new ATOM 0 HB2 PHE E 26 28.918 9.107 4.484 1.00 0.00 H new ATOM 0 HB3 PHE E 26 30.222 9.691 5.500 1.00 0.00 H new ATOM 0 HD1 PHE E 26 28.453 10.404 2.598 1.00 0.00 H new ATOM 0 HD2 PHE E 26 32.501 10.197 4.022 1.00 0.00 H new ATOM 0 HE1 PHE E 26 29.165 11.960 0.802 1.00 0.00 H new ATOM 0 HE2 PHE E 26 33.213 11.749 2.224 1.00 0.00 H new ATOM 0 HZ PHE E 26 31.545 12.632 0.616 1.00 0.00 H new ATOM 2347 N LEU E 27 31.088 7.285 6.687 1.00 0.00 N0 ATOM 2348 CA LEU E 27 31.886 7.052 7.888 1.00 0.00 C0 ATOM 2349 C LEU E 27 32.909 5.942 7.643 1.00 0.00 C0 ATOM 2350 O LEU E 27 34.065 6.028 8.072 1.00 0.00 O0 ATOM 2351 CB LEU E 27 30.964 6.653 9.044 1.00 0.00 C0 ATOM 2352 CG LEU E 27 31.758 6.618 10.349 1.00 0.00 C0 ATOM 2353 CD1 LEU E 27 31.987 8.046 10.849 1.00 0.00 C0 ATOM 2354 CD2 LEU E 27 30.975 5.826 11.399 1.00 0.00 C0 ATOM 0 H LEU E 27 30.090 7.105 6.798 1.00 0.00 H new ATOM 0 HA LEU E 27 32.418 7.969 8.141 1.00 0.00 H new ATOM 0 HB2 LEU E 27 30.141 7.363 9.127 1.00 0.00 H new ATOM 0 HB3 LEU E 27 30.523 5.675 8.849 1.00 0.00 H new ATOM 0 HG LEU E 27 32.721 6.139 10.176 1.00 0.00 H new ATOM 0 HD11 LEU E 27 32.553 8.019 11.780 1.00 0.00 H new ATOM 0 HD12 LEU E 27 32.545 8.608 10.101 1.00 0.00 H new ATOM 0 HD13 LEU E 27 31.026 8.529 11.023 1.00 0.00 H new ATOM 0 HD21 LEU E 27 31.540 5.800 12.331 1.00 0.00 H new ATOM 0 HD22 LEU E 27 30.011 6.305 11.572 1.00 0.00 H new ATOM 0 HD23 LEU E 27 30.815 4.808 11.043 1.00 0.00 H new ATOM 2366 N LEU E 28 32.478 4.895 6.957 1.00 0.00 N0 ATOM 2367 CA LEU E 28 33.365 3.784 6.670 1.00 0.00 C0 ATOM 2368 C LEU E 28 34.524 4.226 5.782 1.00 0.00 C0 ATOM 2369 O LEU E 28 35.682 3.928 6.071 1.00 0.00 O0 ATOM 2370 CB LEU E 28 32.573 2.679 5.986 1.00 0.00 C0 ATOM 2371 CG LEU E 28 32.095 1.651 7.026 1.00 0.00 C0 ATOM 2372 CD1 LEU E 28 31.491 2.337 8.273 1.00 0.00 C0 ATOM 2373 CD2 LEU E 28 31.074 0.710 6.366 1.00 0.00 C0 ATOM 0 H LEU E 28 31.531 4.793 6.593 1.00 0.00 H new ATOM 0 HA LEU E 28 33.783 3.414 7.606 1.00 0.00 H new ATOM 0 HB2 LEU E 28 31.716 3.105 5.463 1.00 0.00 H new ATOM 0 HB3 LEU E 28 33.192 2.188 5.235 1.00 0.00 H new ATOM 0 HG LEU E 28 32.953 1.074 7.371 1.00 0.00 H new ATOM 0 HD11 LEU E 28 31.165 1.578 8.984 1.00 0.00 H new ATOM 0 HD12 LEU E 28 32.244 2.972 8.740 1.00 0.00 H new ATOM 0 HD13 LEU E 28 30.637 2.946 7.976 1.00 0.00 H new ATOM 0 HD21 LEU E 28 30.729 -0.023 7.096 1.00 0.00 H new ATOM 0 HD22 LEU E 28 30.225 1.290 6.005 1.00 0.00 H new ATOM 0 HD23 LEU E 28 31.543 0.194 5.528 1.00 0.00 H new ATOM 2385 N VAL E 29 34.224 4.947 4.706 1.00 0.00 N0 ATOM 2386 CA VAL E 29 35.283 5.408 3.826 1.00 0.00 C0 ATOM 2387 C VAL E 29 36.217 6.318 4.597 1.00 0.00 C0 ATOM 2388 O VAL E 29 37.406 6.371 4.321 1.00 0.00 O0 ATOM 2389 CB VAL E 29 34.697 6.145 2.619 1.00 0.00 C0 ATOM 2390 CG1 VAL E 29 35.189 7.603 2.571 1.00 0.00 C0 ATOM 2391 CG2 VAL E 29 35.117 5.424 1.334 1.00 0.00 C0 ATOM 0 H VAL E 29 33.280 5.218 4.430 1.00 0.00 H new ATOM 0 HA VAL E 29 35.841 4.547 3.458 1.00 0.00 H new ATOM 0 HB VAL E 29 33.611 6.151 2.710 1.00 0.00 H new ATOM 0 HG11 VAL E 29 34.758 8.104 1.704 1.00 0.00 H new ATOM 0 HG12 VAL E 29 34.882 8.121 3.480 1.00 0.00 H new ATOM 0 HG13 VAL E 29 36.276 7.618 2.495 1.00 0.00 H new ATOM 0 HG21 VAL E 29 34.702 5.946 0.472 1.00 0.00 H new ATOM 0 HG22 VAL E 29 36.205 5.413 1.262 1.00 0.00 H new ATOM 0 HG23 VAL E 29 34.744 4.400 1.353 1.00 0.00 H new ATOM 2401 N THR E 30 35.667 7.032 5.568 1.00 0.00 N0 ATOM 2402 CA THR E 30 36.472 7.933 6.373 1.00 0.00 C0 ATOM 2403 C THR E 30 37.604 7.162 7.030 1.00 0.00 C0 ATOM 2404 O THR E 30 38.741 7.632 7.079 1.00 0.00 O0 ATOM 2405 CB THR E 30 35.584 8.618 7.423 1.00 0.00 C0 ATOM 2406 OG1 THR E 30 35.400 9.979 7.061 1.00 0.00 O0 ATOM 2407 CG2 THR E 30 36.225 8.544 8.815 1.00 0.00 C0 ATOM 0 H THR E 30 34.678 7.005 5.814 1.00 0.00 H new ATOM 0 HA THR E 30 36.910 8.704 5.739 1.00 0.00 H new ATOM 0 HB THR E 30 34.624 8.103 7.457 1.00 0.00 H new ATOM 0 HG1 THR E 30 34.833 10.421 7.727 1.00 0.00 H new ATOM 0 HG21 THR E 30 35.577 9.036 9.541 1.00 0.00 H new ATOM 0 HG22 THR E 30 36.360 7.500 9.098 1.00 0.00 H new ATOM 0 HG23 THR E 30 37.194 9.043 8.796 1.00 0.00 H new ATOM 2415 N LEU E 31 37.288 5.973 7.530 1.00 0.00 N0 ATOM 2416 CA LEU E 31 38.298 5.147 8.182 1.00 0.00 C0 ATOM 2417 C LEU E 31 39.247 4.521 7.160 1.00 0.00 C0 ATOM 2418 O LEU E 31 40.389 4.205 7.484 1.00 0.00 O0 ATOM 2419 CB LEU E 31 37.628 4.065 9.031 1.00 0.00 C0 ATOM 2420 CG LEU E 31 38.398 3.887 10.350 1.00 0.00 C0 ATOM 2421 CD1 LEU E 31 38.169 5.105 11.259 1.00 0.00 C0 ATOM 2422 CD2 LEU E 31 37.899 2.624 11.058 1.00 0.00 C0 ATOM 0 H LEU E 31 36.354 5.563 7.498 1.00 0.00 H new ATOM 0 HA LEU E 31 38.891 5.788 8.834 1.00 0.00 H new ATOM 0 HB2 LEU E 31 36.594 4.340 9.237 1.00 0.00 H new ATOM 0 HB3 LEU E 31 37.604 3.123 8.483 1.00 0.00 H new ATOM 0 HG LEU E 31 39.463 3.796 10.136 1.00 0.00 H new ATOM 0 HD11 LEU E 31 38.718 4.971 12.191 1.00 0.00 H new ATOM 0 HD12 LEU E 31 38.522 6.006 10.756 1.00 0.00 H new ATOM 0 HD13 LEU E 31 37.105 5.203 11.475 1.00 0.00 H new ATOM 0 HD21 LEU E 31 38.442 2.493 11.994 1.00 0.00 H new ATOM 0 HD22 LEU E 31 36.834 2.721 11.267 1.00 0.00 H new ATOM 0 HD23 LEU E 31 38.066 1.758 10.418 1.00 0.00 H new ATOM 2434 N ALA E 32 38.774 4.335 5.928 1.00 0.00 N0 ATOM 2435 CA ALA E 32 39.614 3.745 4.897 1.00 0.00 C0 ATOM 2436 C ALA E 32 40.490 4.805 4.238 1.00 0.00 C0 ATOM 2437 O ALA E 32 41.551 4.498 3.693 1.00 0.00 O0 ATOM 2438 CB ALA E 32 38.735 3.059 3.848 1.00 0.00 C0 ATOM 0 H ALA E 32 37.831 4.580 5.627 1.00 0.00 H new ATOM 0 HA ALA E 32 40.268 3.006 5.360 1.00 0.00 H new ATOM 0 HB1 ALA E 32 39.366 2.618 3.077 1.00 0.00 H new ATOM 0 HB2 ALA E 32 38.143 2.277 4.324 1.00 0.00 H new ATOM 0 HB3 ALA E 32 38.069 3.793 3.395 1.00 0.00 H new ATOM 2444 N ILE E 33 40.022 6.048 4.267 1.00 0.00 N0 ATOM 2445 CA ILE E 33 40.751 7.154 3.667 1.00 0.00 C0 ATOM 2446 C ILE E 33 41.738 7.786 4.637 1.00 0.00 C0 ATOM 2447 O ILE E 33 42.754 8.345 4.223 1.00 0.00 O0 ATOM 2448 CB ILE E 33 39.767 8.190 3.131 1.00 0.00 C0 ATOM 2449 CG1 ILE E 33 39.540 7.913 1.645 1.00 0.00 C0 ATOM 2450 CG2 ILE E 33 40.325 9.605 3.311 1.00 0.00 C0 ATOM 2451 CD1 ILE E 33 38.904 6.531 1.476 1.00 0.00 C0 ATOM 0 H ILE E 33 39.138 6.313 4.702 1.00 0.00 H new ATOM 0 HA ILE E 33 41.340 6.759 2.839 1.00 0.00 H new ATOM 0 HB ILE E 33 38.828 8.120 3.680 1.00 0.00 H new ATOM 0 HG12 ILE E 33 38.893 8.678 1.216 1.00 0.00 H new ATOM 0 HG13 ILE E 33 40.487 7.958 1.107 1.00 0.00 H new ATOM 0 HG21 ILE E 33 39.610 10.330 2.923 1.00 0.00 H new ATOM 0 HG22 ILE E 33 40.497 9.796 4.370 1.00 0.00 H new ATOM 0 HG23 ILE E 33 41.266 9.697 2.768 1.00 0.00 H new ATOM 0 HD11 ILE E 33 38.742 6.332 0.417 1.00 0.00 H new ATOM 0 HD12 ILE E 33 39.568 5.772 1.890 1.00 0.00 H new ATOM 0 HD13 ILE E 33 37.949 6.503 2.001 1.00 0.00 H new ATOM 2463 N LEU E 34 41.418 7.718 5.926 1.00 0.00 N0 ATOM 2464 CA LEU E 34 42.272 8.307 6.952 1.00 0.00 C0 ATOM 2465 C LEU E 34 43.730 7.932 6.727 1.00 0.00 C0 ATOM 2466 O LEU E 34 44.636 8.701 7.048 1.00 0.00 O0 ATOM 2467 CB LEU E 34 41.822 7.839 8.332 1.00 0.00 C0 ATOM 2468 CG LEU E 34 41.194 9.013 9.079 1.00 0.00 C0 ATOM 2469 CD1 LEU E 34 40.465 8.493 10.320 1.00 0.00 C0 ATOM 2470 CD2 LEU E 34 42.294 9.986 9.506 1.00 0.00 C0 ATOM 0 H LEU E 34 40.578 7.263 6.284 1.00 0.00 H new ATOM 0 HA LEU E 34 42.184 9.392 6.891 1.00 0.00 H new ATOM 0 HB2 LEU E 34 41.102 7.026 8.237 1.00 0.00 H new ATOM 0 HB3 LEU E 34 42.672 7.449 8.892 1.00 0.00 H new ATOM 0 HG LEU E 34 40.485 9.525 8.428 1.00 0.00 H new ATOM 0 HD11 LEU E 34 40.016 9.329 10.855 1.00 0.00 H new ATOM 0 HD12 LEU E 34 39.685 7.794 10.018 1.00 0.00 H new ATOM 0 HD13 LEU E 34 41.175 7.984 10.972 1.00 0.00 H new ATOM 0 HD21 LEU E 34 41.850 10.826 10.040 1.00 0.00 H new ATOM 0 HD22 LEU E 34 43.000 9.473 10.159 1.00 0.00 H new ATOM 0 HD23 LEU E 34 42.818 10.353 8.623 1.00 0.00 H new ATOM 2482 N THR E 35 43.947 6.751 6.171 1.00 0.00 N0 ATOM 2483 CA THR E 35 45.299 6.289 5.896 1.00 0.00 C0 ATOM 2484 C THR E 35 45.648 6.528 4.431 1.00 0.00 C0 ATOM 2485 O THR E 35 46.819 6.662 4.073 1.00 0.00 O0 ATOM 2486 CB THR E 35 45.426 4.798 6.227 1.00 0.00 C0 ATOM 2487 OG1 THR E 35 46.727 4.350 5.876 1.00 0.00 O0 ATOM 2488 CG2 THR E 35 44.377 3.989 5.455 1.00 0.00 C0 ATOM 0 H THR E 35 43.210 6.098 5.903 1.00 0.00 H new ATOM 0 HA THR E 35 45.994 6.850 6.521 1.00 0.00 H new ATOM 0 HB THR E 35 45.261 4.655 7.295 1.00 0.00 H new ATOM 0 HG1 THR E 35 46.813 3.397 6.088 1.00 0.00 H new ATOM 0 HG21 THR E 35 44.480 2.932 5.700 1.00 0.00 H new ATOM 0 HG22 THR E 35 43.379 4.330 5.731 1.00 0.00 H new ATOM 0 HG23 THR E 35 44.525 4.129 4.384 1.00 0.00 H new ATOM 2496 N ALA E 36 44.623 6.584 3.586 1.00 0.00 N0 ATOM 2497 CA ALA E 36 44.826 6.808 2.163 1.00 0.00 C0 ATOM 2498 C ALA E 36 45.459 8.166 1.921 1.00 0.00 C0 ATOM 2499 O ALA E 36 46.196 8.355 0.952 1.00 0.00 O0 ATOM 2500 CB ALA E 36 43.493 6.738 1.420 1.00 0.00 C0 ATOM 0 H ALA E 36 43.647 6.477 3.863 1.00 0.00 H new ATOM 0 HA ALA E 36 45.492 6.030 1.791 1.00 0.00 H new ATOM 0 HB1 ALA E 36 43.660 6.907 0.356 1.00 0.00 H new ATOM 0 HB2 ALA E 36 43.047 5.754 1.565 1.00 0.00 H new ATOM 0 HB3 ALA E 36 42.820 7.502 1.808 1.00 0.00 H new ATOM 2506 N LEU E 37 45.157 9.111 2.802 1.00 0.00 N0 ATOM 2507 CA LEU E 37 45.694 10.457 2.676 1.00 0.00 C0 ATOM 2508 C LEU E 37 45.104 11.132 1.432 1.00 0.00 C0 ATOM 2509 O LEU E 37 44.097 10.672 0.889 1.00 0.00 O0 ATOM 2510 CB LEU E 37 47.238 10.393 2.593 1.00 0.00 C0 ATOM 2511 CG LEU E 37 47.888 11.109 3.787 1.00 0.00 C0 ATOM 2512 CD1 LEU E 37 48.755 10.110 4.558 1.00 0.00 C0 ATOM 2513 CD2 LEU E 37 48.773 12.243 3.267 1.00 0.00 C0 ATOM 0 H LEU E 37 44.546 8.970 3.607 1.00 0.00 H new ATOM 0 HA LEU E 37 45.420 11.048 3.550 1.00 0.00 H new ATOM 0 HB2 LEU E 37 47.561 9.352 2.570 1.00 0.00 H new ATOM 0 HB3 LEU E 37 47.574 10.852 1.663 1.00 0.00 H new ATOM 0 HG LEU E 37 47.116 11.512 4.443 1.00 0.00 H new ATOM 0 HD11 LEU E 37 49.220 10.611 5.407 1.00 0.00 H new ATOM 0 HD12 LEU E 37 48.133 9.290 4.917 1.00 0.00 H new ATOM 0 HD13 LEU E 37 49.530 9.717 3.900 1.00 0.00 H new ATOM 0 HD21 LEU E 37 49.238 12.757 4.108 1.00 0.00 H new ATOM 0 HD22 LEU E 37 49.548 11.832 2.619 1.00 0.00 H new ATOM 0 HD23 LEU E 37 48.165 12.949 2.702 1.00 0.00 H new