USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 294 GLN : amide:sc= -2.88! C(o=-2.9!,f=-6.8!) USER MOD Set 1.2: A 306 GLN : amide:sc= -0.0175 X(o=-2.9,f=-2.9) USER MOD Single : A 285 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.4!) USER MOD Single : A 293 SER OG : rot -171:sc= 1.12 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 33:sc= 0.124 USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 TYR OH : rot 150:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot -159:sc= 0.688 USER MOD Single : A 323 ASN : amide:sc= -1.23 K(o=-1.2,f=0) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -6.15 K(o=-6.2,f=-9.6!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.39) USER MOD Single : A 339 GLN : amide:sc= -1.17 K(o=-1.2,f=0) USER MOD Single : A 340 ASN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 344 SER OG : rot 19:sc= 0.948 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 23.988 14.390 -10.250 1.00 0.00 N ATOM 2 CA ASP A 279 23.531 14.584 -8.844 1.00 0.00 C ATOM 3 C ASP A 279 22.140 15.223 -8.823 1.00 0.00 C ATOM 4 O ASP A 279 21.984 16.385 -8.504 1.00 0.00 O ATOM 5 CB ASP A 279 24.563 15.525 -8.221 1.00 0.00 C ATOM 6 CG ASP A 279 24.530 16.869 -8.949 1.00 0.00 C ATOM 7 OD1 ASP A 279 24.960 16.913 -10.090 1.00 0.00 O ATOM 8 OD2 ASP A 279 24.074 17.832 -8.355 1.00 0.00 O ATOM 0 HA ASP A 279 23.455 13.643 -8.300 1.00 0.00 H new ATOM 0 HB2 ASP A 279 24.349 15.667 -7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 279 25.559 15.087 -8.289 1.00 0.00 H new ATOM 15 N GLU A 280 21.126 14.472 -9.158 1.00 0.00 N ATOM 16 CA GLU A 280 19.746 15.038 -9.157 1.00 0.00 C ATOM 17 C GLU A 280 18.740 13.980 -8.692 1.00 0.00 C ATOM 18 O GLU A 280 18.788 12.840 -9.109 1.00 0.00 O ATOM 19 CB GLU A 280 19.477 15.432 -10.609 1.00 0.00 C ATOM 20 CG GLU A 280 19.332 14.171 -11.463 1.00 0.00 C ATOM 21 CD GLU A 280 19.033 14.565 -12.911 1.00 0.00 C ATOM 22 OE1 GLU A 280 19.959 14.960 -13.600 1.00 0.00 O ATOM 23 OE2 GLU A 280 17.884 14.465 -13.306 1.00 0.00 O ATOM 0 H GLU A 280 21.193 13.492 -9.432 1.00 0.00 H new ATOM 0 HA GLU A 280 19.649 15.887 -8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.569 16.032 -10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 280 20.293 16.048 -10.987 1.00 0.00 H new ATOM 0 HG2 GLU A 280 20.247 13.581 -11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.530 13.545 -11.072 1.00 0.00 H new ATOM 30 N PHE A 281 17.829 14.349 -7.834 1.00 0.00 N ATOM 31 CA PHE A 281 16.822 13.366 -7.344 1.00 0.00 C ATOM 32 C PHE A 281 17.519 12.094 -6.854 1.00 0.00 C ATOM 33 O PHE A 281 17.428 11.049 -7.467 1.00 0.00 O ATOM 34 CB PHE A 281 15.943 13.063 -8.558 1.00 0.00 C ATOM 35 CG PHE A 281 14.889 14.135 -8.694 1.00 0.00 C ATOM 36 CD1 PHE A 281 13.992 14.370 -7.646 1.00 0.00 C ATOM 37 CD2 PHE A 281 14.810 14.895 -9.867 1.00 0.00 C ATOM 38 CE1 PHE A 281 13.014 15.363 -7.772 1.00 0.00 C ATOM 39 CE2 PHE A 281 13.832 15.889 -9.993 1.00 0.00 C ATOM 40 CZ PHE A 281 12.934 16.123 -8.944 1.00 0.00 C ATOM 0 H PHE A 281 17.738 15.290 -7.451 1.00 0.00 H new ATOM 0 HA PHE A 281 16.241 13.752 -6.506 1.00 0.00 H new ATOM 0 HB2 PHE A 281 16.553 13.020 -9.461 1.00 0.00 H new ATOM 0 HB3 PHE A 281 15.472 12.087 -8.445 1.00 0.00 H new ATOM 0 HD1 PHE A 281 14.054 13.785 -6.740 1.00 0.00 H new ATOM 0 HD2 PHE A 281 15.504 14.715 -10.675 1.00 0.00 H new ATOM 0 HE1 PHE A 281 12.320 15.543 -6.964 1.00 0.00 H new ATOM 0 HE2 PHE A 281 13.770 16.475 -10.898 1.00 0.00 H new ATOM 0 HZ PHE A 281 12.180 16.890 -9.040 1.00 0.00 H new ATOM 50 N GLU A 282 18.212 12.174 -5.753 1.00 0.00 N ATOM 51 CA GLU A 282 18.913 10.970 -5.224 1.00 0.00 C ATOM 52 C GLU A 282 17.897 9.913 -4.792 1.00 0.00 C ATOM 53 O GLU A 282 17.889 8.803 -5.285 1.00 0.00 O ATOM 54 CB GLU A 282 19.711 11.473 -4.019 1.00 0.00 C ATOM 55 CG GLU A 282 21.157 11.740 -4.444 1.00 0.00 C ATOM 56 CD GLU A 282 22.026 11.950 -3.203 1.00 0.00 C ATOM 57 OE1 GLU A 282 21.519 11.763 -2.109 1.00 0.00 O ATOM 58 OE2 GLU A 282 23.185 12.294 -3.368 1.00 0.00 O ATOM 0 H GLU A 282 18.324 13.021 -5.196 1.00 0.00 H new ATOM 0 HA GLU A 282 19.555 10.504 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 282 19.261 12.385 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 282 19.686 10.734 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 282 21.536 10.901 -5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 282 21.202 12.621 -5.085 1.00 0.00 H new ATOM 65 N GLU A 283 17.037 10.253 -3.875 1.00 0.00 N ATOM 66 CA GLU A 283 16.015 9.275 -3.407 1.00 0.00 C ATOM 67 C GLU A 283 16.698 8.080 -2.735 1.00 0.00 C ATOM 68 O GLU A 283 17.013 7.094 -3.371 1.00 0.00 O ATOM 69 CB GLU A 283 15.279 8.834 -4.673 1.00 0.00 C ATOM 70 CG GLU A 283 13.831 9.326 -4.617 1.00 0.00 C ATOM 71 CD GLU A 283 12.951 8.430 -5.490 1.00 0.00 C ATOM 72 OE1 GLU A 283 13.326 8.187 -6.624 1.00 0.00 O ATOM 73 OE2 GLU A 283 11.916 8.001 -5.008 1.00 0.00 O ATOM 0 H GLU A 283 16.997 11.169 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 283 15.335 9.706 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 283 15.777 9.236 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 283 15.302 7.748 -4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 283 13.472 9.314 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 283 13.773 10.358 -4.963 1.00 0.00 H new ATOM 80 N PHE A 284 16.930 8.163 -1.453 1.00 0.00 N ATOM 81 CA PHE A 284 17.592 7.034 -0.739 1.00 0.00 C ATOM 82 C PHE A 284 16.572 6.279 0.114 1.00 0.00 C ATOM 83 O PHE A 284 16.891 5.298 0.759 1.00 0.00 O ATOM 84 CB PHE A 284 18.649 7.694 0.149 1.00 0.00 C ATOM 85 CG PHE A 284 20.020 7.217 -0.261 1.00 0.00 C ATOM 86 CD1 PHE A 284 20.374 7.188 -1.615 1.00 0.00 C ATOM 87 CD2 PHE A 284 20.938 6.803 0.711 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.645 6.745 -1.997 1.00 0.00 C ATOM 89 CE2 PHE A 284 22.209 6.359 0.330 1.00 0.00 C ATOM 90 CZ PHE A 284 22.563 6.330 -1.024 1.00 0.00 C ATOM 0 H PHE A 284 16.690 8.964 -0.869 1.00 0.00 H new ATOM 0 HA PHE A 284 18.030 6.310 -1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 284 18.588 8.779 0.060 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.465 7.449 1.195 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.666 7.508 -2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 284 20.665 6.826 1.756 1.00 0.00 H new ATOM 0 HE1 PHE A 284 21.918 6.723 -3.042 1.00 0.00 H new ATOM 0 HE2 PHE A 284 22.917 6.039 1.080 1.00 0.00 H new ATOM 0 HZ PHE A 284 23.544 5.988 -1.318 1.00 0.00 H new ATOM 100 N HIS A 285 15.348 6.727 0.125 1.00 0.00 N ATOM 101 CA HIS A 285 14.307 6.036 0.938 1.00 0.00 C ATOM 102 C HIS A 285 13.209 5.478 0.028 1.00 0.00 C ATOM 103 O HIS A 285 12.291 6.176 -0.353 1.00 0.00 O ATOM 104 CB HIS A 285 13.743 7.123 1.855 1.00 0.00 C ATOM 105 CG HIS A 285 14.809 7.574 2.815 1.00 0.00 C ATOM 106 ND1 HIS A 285 15.947 8.246 2.396 1.00 0.00 N ATOM 107 CD2 HIS A 285 14.924 7.457 4.179 1.00 0.00 C ATOM 108 CE1 HIS A 285 16.690 8.506 3.488 1.00 0.00 C ATOM 109 NE2 HIS A 285 16.111 8.047 4.601 1.00 0.00 N ATOM 0 H HIS A 285 15.022 7.542 -0.394 1.00 0.00 H new ATOM 0 HA HIS A 285 14.710 5.194 1.500 1.00 0.00 H new ATOM 0 HB2 HIS A 285 13.392 7.968 1.262 1.00 0.00 H new ATOM 0 HB3 HIS A 285 12.883 6.740 2.404 1.00 0.00 H new ATOM 0 HD2 HIS A 285 14.202 6.980 4.825 1.00 0.00 H new ATOM 0 HE1 HIS A 285 17.638 9.023 3.467 1.00 0.00 H new ATOM 0 HE2 HIS A 285 16.464 8.115 5.556 1.00 0.00 H new ATOM 117 N VAL A 286 13.296 4.224 -0.323 1.00 0.00 N ATOM 118 CA VAL A 286 12.255 3.625 -1.209 1.00 0.00 C ATOM 119 C VAL A 286 11.780 2.286 -0.639 1.00 0.00 C ATOM 120 O VAL A 286 12.561 1.524 -0.107 1.00 0.00 O ATOM 121 CB VAL A 286 12.948 3.422 -2.555 1.00 0.00 C ATOM 122 CG1 VAL A 286 11.906 3.059 -3.614 1.00 0.00 C ATOM 123 CG2 VAL A 286 13.658 4.715 -2.962 1.00 0.00 C ATOM 0 H VAL A 286 14.041 3.589 -0.036 1.00 0.00 H new ATOM 0 HA VAL A 286 11.374 4.260 -1.298 1.00 0.00 H new ATOM 0 HB VAL A 286 13.678 2.617 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.399 2.914 -4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.398 2.139 -3.324 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.177 3.865 -3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.153 4.571 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 286 12.928 5.520 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.400 4.976 -2.207 1.00 0.00 H new ATOM 133 N PRO A 287 10.505 2.051 -0.772 1.00 0.00 N ATOM 134 CA PRO A 287 9.905 0.795 -0.266 1.00 0.00 C ATOM 135 C PRO A 287 10.252 -0.378 -1.189 1.00 0.00 C ATOM 136 O PRO A 287 10.451 -0.209 -2.376 1.00 0.00 O ATOM 137 CB PRO A 287 8.407 1.080 -0.293 1.00 0.00 C ATOM 138 CG PRO A 287 8.228 2.143 -1.332 1.00 0.00 C ATOM 139 CD PRO A 287 9.513 2.928 -1.402 1.00 0.00 C ATOM 0 HA PRO A 287 10.266 0.518 0.724 1.00 0.00 H new ATOM 0 HB2 PRO A 287 7.840 0.184 -0.545 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.053 1.418 0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 287 7.997 1.698 -2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.394 2.795 -1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 287 9.783 3.159 -2.432 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.429 3.878 -0.874 1.00 0.00 H new ATOM 147 N GLU A 288 10.323 -1.565 -0.653 1.00 0.00 N ATOM 148 CA GLU A 288 10.653 -2.747 -1.498 1.00 0.00 C ATOM 149 C GLU A 288 9.372 -3.493 -1.878 1.00 0.00 C ATOM 150 O GLU A 288 9.228 -3.982 -2.981 1.00 0.00 O ATOM 151 CB GLU A 288 11.544 -3.624 -0.617 1.00 0.00 C ATOM 152 CG GLU A 288 11.852 -4.937 -1.341 1.00 0.00 C ATOM 153 CD GLU A 288 13.265 -4.879 -1.924 1.00 0.00 C ATOM 154 OE1 GLU A 288 14.199 -4.756 -1.148 1.00 0.00 O ATOM 155 OE2 GLU A 288 13.390 -4.958 -3.134 1.00 0.00 O ATOM 0 H GLU A 288 10.167 -1.768 0.334 1.00 0.00 H new ATOM 0 HA GLU A 288 11.148 -2.469 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.471 -3.100 -0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 288 11.047 -3.828 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 288 11.767 -5.775 -0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 288 11.126 -5.105 -2.136 1.00 0.00 H new ATOM 162 N ARG A 289 8.439 -3.579 -0.970 1.00 0.00 N ATOM 163 CA ARG A 289 7.161 -4.288 -1.269 1.00 0.00 C ATOM 164 C ARG A 289 6.224 -4.194 -0.063 1.00 0.00 C ATOM 165 O ARG A 289 6.632 -3.827 1.021 1.00 0.00 O ATOM 166 CB ARG A 289 7.561 -5.740 -1.530 1.00 0.00 C ATOM 167 CG ARG A 289 8.136 -6.349 -0.250 1.00 0.00 C ATOM 168 CD ARG A 289 9.322 -7.250 -0.602 1.00 0.00 C ATOM 169 NE ARG A 289 8.711 -8.552 -0.990 1.00 0.00 N ATOM 170 CZ ARG A 289 9.298 -9.309 -1.877 1.00 0.00 C ATOM 171 NH1 ARG A 289 9.631 -8.815 -3.038 1.00 0.00 N ATOM 172 NH2 ARG A 289 9.550 -10.559 -1.604 1.00 0.00 N ATOM 0 H ARG A 289 8.506 -3.188 -0.030 1.00 0.00 H new ATOM 0 HA ARG A 289 6.634 -3.858 -2.121 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.695 -6.313 -1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.299 -5.787 -2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.455 -5.559 0.430 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.369 -6.925 0.268 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.909 -6.830 -1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.995 -7.367 0.247 1.00 0.00 H new ATOM 0 HE ARG A 289 7.835 -8.852 -0.563 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.433 -7.838 -3.252 1.00 0.00 H new ATOM 0 HH12 ARG A 289 10.090 -9.406 -3.731 1.00 0.00 H new ATOM 0 HH21 ARG A 289 9.288 -10.946 -0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.009 -11.150 -2.297 1.00 0.00 H new ATOM 186 N ILE A 290 4.973 -4.520 -0.237 1.00 0.00 N ATOM 187 CA ILE A 290 4.027 -4.441 0.911 1.00 0.00 C ATOM 188 C ILE A 290 3.915 -5.797 1.607 1.00 0.00 C ATOM 189 O ILE A 290 4.078 -6.837 0.999 1.00 0.00 O ATOM 190 CB ILE A 290 2.673 -4.056 0.315 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.854 -2.981 -0.761 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.774 -3.513 1.425 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.239 -1.661 -0.101 1.00 0.00 C ATOM 0 H ILE A 290 4.567 -4.836 -1.118 1.00 0.00 H new ATOM 0 HA ILE A 290 4.367 -3.718 1.652 1.00 0.00 H new ATOM 0 HB ILE A 290 2.218 -4.937 -0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.626 -3.285 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.931 -2.861 -1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.806 -3.236 1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.634 -4.279 2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.240 -2.635 1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.368 -0.896 -0.866 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.452 -1.356 0.589 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.173 -1.787 0.447 1.00 0.00 H new ATOM 205 N ILE A 291 3.618 -5.791 2.877 1.00 0.00 N ATOM 206 CA ILE A 291 3.471 -7.076 3.619 1.00 0.00 C ATOM 207 C ILE A 291 2.077 -7.154 4.229 1.00 0.00 C ATOM 208 O ILE A 291 1.503 -8.216 4.368 1.00 0.00 O ATOM 209 CB ILE A 291 4.530 -7.067 4.727 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.889 -5.625 5.130 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.776 -7.792 4.228 1.00 0.00 C ATOM 212 CD1 ILE A 291 5.882 -5.028 4.128 1.00 0.00 C ATOM 0 H ILE A 291 3.470 -4.950 3.435 1.00 0.00 H new ATOM 0 HA ILE A 291 3.603 -7.935 2.961 1.00 0.00 H new ATOM 0 HB ILE A 291 4.130 -7.574 5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 291 3.987 -5.015 5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.321 -5.616 6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.535 -7.791 5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.521 -8.820 3.972 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.164 -7.284 3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.128 -4.008 4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.790 -5.631 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.435 -5.020 3.134 1.00 0.00 H new ATOM 224 N ASP A 292 1.526 -6.032 4.589 1.00 0.00 N ATOM 225 CA ASP A 292 0.166 -6.034 5.187 1.00 0.00 C ATOM 226 C ASP A 292 -0.472 -4.647 5.054 1.00 0.00 C ATOM 227 O ASP A 292 0.181 -3.687 4.695 1.00 0.00 O ATOM 228 CB ASP A 292 0.378 -6.392 6.658 1.00 0.00 C ATOM 229 CG ASP A 292 -0.975 -6.652 7.321 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.717 -5.700 7.502 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.246 -7.798 7.637 1.00 0.00 O ATOM 0 H ASP A 292 1.959 -5.113 4.495 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.502 -6.738 4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.011 -7.276 6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.895 -5.580 7.170 1.00 0.00 H new ATOM 236 N SER A 293 -1.740 -4.534 5.341 1.00 0.00 N ATOM 237 CA SER A 293 -2.412 -3.207 5.233 1.00 0.00 C ATOM 238 C SER A 293 -3.206 -2.912 6.509 1.00 0.00 C ATOM 239 O SER A 293 -3.551 -3.807 7.256 1.00 0.00 O ATOM 240 CB SER A 293 -3.352 -3.336 4.034 1.00 0.00 C ATOM 241 OG SER A 293 -3.772 -4.688 3.910 1.00 0.00 O ATOM 0 H SER A 293 -2.339 -5.301 5.645 1.00 0.00 H new ATOM 0 HA SER A 293 -1.700 -2.392 5.106 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.217 -2.685 4.163 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.845 -3.016 3.124 1.00 0.00 H new ATOM 0 HG SER A 293 -4.252 -4.805 3.064 1.00 0.00 H new ATOM 247 N GLN A 294 -3.497 -1.666 6.770 1.00 0.00 N ATOM 248 CA GLN A 294 -4.266 -1.328 8.002 1.00 0.00 C ATOM 249 C GLN A 294 -5.249 -0.186 7.729 1.00 0.00 C ATOM 250 O GLN A 294 -4.914 0.977 7.846 1.00 0.00 O ATOM 251 CB GLN A 294 -3.213 -0.894 9.023 1.00 0.00 C ATOM 252 CG GLN A 294 -3.904 -0.277 10.240 1.00 0.00 C ATOM 253 CD GLN A 294 -3.481 1.188 10.379 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.448 1.584 9.879 1.00 0.00 O ATOM 255 NE2 GLN A 294 -4.242 2.013 11.044 1.00 0.00 N ATOM 0 H GLN A 294 -3.237 -0.871 6.186 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.857 -2.172 8.356 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.613 -1.751 9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.532 -0.172 8.574 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.986 -0.345 10.130 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -3.639 -0.830 11.141 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -5.110 1.680 11.464 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -3.969 2.991 11.144 1.00 0.00 H new ATOM 264 N ARG A 295 -6.464 -0.510 7.378 1.00 0.00 N ATOM 265 CA ARG A 295 -7.475 0.553 7.111 1.00 0.00 C ATOM 266 C ARG A 295 -8.309 0.792 8.372 1.00 0.00 C ATOM 267 O ARG A 295 -9.109 -0.036 8.763 1.00 0.00 O ATOM 268 CB ARG A 295 -8.347 -0.002 5.984 1.00 0.00 C ATOM 269 CG ARG A 295 -9.269 1.099 5.456 1.00 0.00 C ATOM 270 CD ARG A 295 -10.621 1.020 6.167 1.00 0.00 C ATOM 271 NE ARG A 295 -11.390 -0.009 5.414 1.00 0.00 N ATOM 272 CZ ARG A 295 -11.458 -1.230 5.864 1.00 0.00 C ATOM 273 NH1 ARG A 295 -11.937 -1.460 7.056 1.00 0.00 N ATOM 274 NH2 ARG A 295 -11.049 -2.223 5.123 1.00 0.00 N ATOM 0 H ARG A 295 -6.801 -1.466 7.264 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.022 1.506 6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.719 -0.381 5.178 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.939 -0.842 6.349 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.816 2.077 5.621 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.405 0.988 4.380 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.501 0.737 7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -11.131 1.983 6.154 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.863 0.242 4.546 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.258 -0.684 7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -11.990 -2.416 7.409 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -10.676 -2.044 4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -11.103 -3.179 5.476 1.00 0.00 H new ATOM 288 N ALA A 296 -8.119 1.907 9.022 1.00 0.00 N ATOM 289 CA ALA A 296 -8.896 2.181 10.266 1.00 0.00 C ATOM 290 C ALA A 296 -9.864 3.347 10.058 1.00 0.00 C ATOM 291 O ALA A 296 -9.513 4.369 9.503 1.00 0.00 O ATOM 292 CB ALA A 296 -7.841 2.547 11.311 1.00 0.00 C ATOM 0 H ALA A 296 -7.463 2.638 8.748 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.501 1.325 10.566 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.330 2.765 12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.152 1.712 11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.288 3.425 10.978 1.00 0.00 H new ATOM 298 N SER A 297 -11.080 3.206 10.512 1.00 0.00 N ATOM 299 CA SER A 297 -12.064 4.312 10.355 1.00 0.00 C ATOM 300 C SER A 297 -11.697 5.457 11.301 1.00 0.00 C ATOM 301 O SER A 297 -11.232 5.236 12.401 1.00 0.00 O ATOM 302 CB SER A 297 -13.413 3.704 10.736 1.00 0.00 C ATOM 303 OG SER A 297 -13.408 3.379 12.119 1.00 0.00 O ATOM 0 H SER A 297 -11.433 2.374 10.984 1.00 0.00 H new ATOM 0 HA SER A 297 -12.083 4.720 9.344 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.216 4.408 10.519 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.603 2.810 10.141 1.00 0.00 H new ATOM 0 HG SER A 297 -14.273 2.990 12.367 1.00 0.00 H new ATOM 309 N LEU A 298 -11.889 6.676 10.882 1.00 0.00 N ATOM 310 CA LEU A 298 -11.533 7.823 11.763 1.00 0.00 C ATOM 311 C LEU A 298 -12.683 8.150 12.716 1.00 0.00 C ATOM 312 O LEU A 298 -12.699 7.714 13.850 1.00 0.00 O ATOM 313 CB LEU A 298 -11.266 8.985 10.805 1.00 0.00 C ATOM 314 CG LEU A 298 -10.036 8.663 9.949 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.553 9.927 9.241 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.915 8.127 10.843 1.00 0.00 C ATOM 0 H LEU A 298 -12.275 6.927 9.972 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.669 7.608 12.392 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.134 9.152 10.167 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.102 9.904 11.367 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.305 7.911 9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.679 9.692 8.634 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.347 10.311 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.288 10.681 9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.041 7.898 10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.652 8.879 11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.253 7.221 11.347 1.00 0.00 H new ATOM 328 N GLU A 299 -13.643 8.911 12.274 1.00 0.00 N ATOM 329 CA GLU A 299 -14.782 9.255 13.177 1.00 0.00 C ATOM 330 C GLU A 299 -15.822 10.094 12.435 1.00 0.00 C ATOM 331 O GLU A 299 -17.009 9.969 12.660 1.00 0.00 O ATOM 332 CB GLU A 299 -14.155 10.059 14.320 1.00 0.00 C ATOM 333 CG GLU A 299 -13.815 11.469 13.834 1.00 0.00 C ATOM 334 CD GLU A 299 -13.165 12.257 14.973 1.00 0.00 C ATOM 335 OE1 GLU A 299 -13.840 12.501 15.959 1.00 0.00 O ATOM 336 OE2 GLU A 299 -12.002 12.604 14.839 1.00 0.00 O ATOM 0 H GLU A 299 -13.692 9.308 11.336 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.300 8.367 13.539 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -14.845 10.111 15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.254 9.560 14.677 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -13.139 11.418 12.980 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -14.718 11.976 13.495 1.00 0.00 H new ATOM 343 N ASP A 300 -15.386 10.943 11.550 1.00 0.00 N ATOM 344 CA ASP A 300 -16.353 11.783 10.789 1.00 0.00 C ATOM 345 C ASP A 300 -16.782 11.049 9.519 1.00 0.00 C ATOM 346 O ASP A 300 -17.079 11.653 8.507 1.00 0.00 O ATOM 347 CB ASP A 300 -15.586 13.059 10.440 1.00 0.00 C ATOM 348 CG ASP A 300 -16.566 14.227 10.318 1.00 0.00 C ATOM 349 OD1 ASP A 300 -17.760 13.976 10.331 1.00 0.00 O ATOM 350 OD2 ASP A 300 -16.106 15.352 10.212 1.00 0.00 O ATOM 0 H ASP A 300 -14.404 11.093 11.320 1.00 0.00 H new ATOM 0 HA ASP A 300 -17.256 12.001 11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.844 13.272 11.210 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -15.044 12.926 9.504 1.00 0.00 H new ATOM 355 N GLY A 301 -16.795 9.745 9.561 1.00 0.00 N ATOM 356 CA GLY A 301 -17.178 8.963 8.355 1.00 0.00 C ATOM 357 C GLY A 301 -15.937 8.799 7.489 1.00 0.00 C ATOM 358 O GLY A 301 -16.015 8.576 6.297 1.00 0.00 O ATOM 0 H GLY A 301 -16.556 9.187 10.381 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.574 7.989 8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.964 9.476 7.801 1.00 0.00 H new ATOM 362 N THR A 302 -14.784 8.925 8.089 1.00 0.00 N ATOM 363 CA THR A 302 -13.523 8.797 7.316 1.00 0.00 C ATOM 364 C THR A 302 -12.719 7.586 7.791 1.00 0.00 C ATOM 365 O THR A 302 -13.141 6.845 8.658 1.00 0.00 O ATOM 366 CB THR A 302 -12.765 10.091 7.605 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.693 11.133 7.868 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.909 10.462 6.397 1.00 0.00 C ATOM 0 H THR A 302 -14.665 9.112 9.085 1.00 0.00 H new ATOM 0 HA THR A 302 -13.703 8.649 6.251 1.00 0.00 H new ATOM 0 HB THR A 302 -12.122 9.949 8.474 1.00 0.00 H new ATOM 0 HG1 THR A 302 -13.208 11.964 8.055 1.00 0.00 H new ATOM 0 HG21 THR A 302 -11.368 11.386 6.604 1.00 0.00 H new ATOM 0 HG22 THR A 302 -11.197 9.662 6.196 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.550 10.604 5.527 1.00 0.00 H new ATOM 376 N SER A 303 -11.560 7.381 7.229 1.00 0.00 N ATOM 377 CA SER A 303 -10.720 6.225 7.644 1.00 0.00 C ATOM 378 C SER A 303 -9.273 6.442 7.199 1.00 0.00 C ATOM 379 O SER A 303 -9.010 6.828 6.077 1.00 0.00 O ATOM 380 CB SER A 303 -11.325 5.017 6.932 1.00 0.00 C ATOM 381 OG SER A 303 -11.377 5.274 5.536 1.00 0.00 O ATOM 0 H SER A 303 -11.158 7.967 6.497 1.00 0.00 H new ATOM 0 HA SER A 303 -10.705 6.092 8.726 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.726 4.127 7.128 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.326 4.818 7.315 1.00 0.00 H new ATOM 0 HG SER A 303 -10.612 5.829 5.277 1.00 0.00 H new ATOM 387 N GLN A 304 -8.332 6.197 8.068 1.00 0.00 N ATOM 388 CA GLN A 304 -6.904 6.391 7.692 1.00 0.00 C ATOM 389 C GLN A 304 -6.309 5.064 7.213 1.00 0.00 C ATOM 390 O GLN A 304 -5.997 4.190 7.997 1.00 0.00 O ATOM 391 CB GLN A 304 -6.226 6.874 8.978 1.00 0.00 C ATOM 392 CG GLN A 304 -4.721 6.604 8.908 1.00 0.00 C ATOM 393 CD GLN A 304 -4.002 7.468 9.945 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.101 7.224 11.130 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.278 8.476 9.545 1.00 0.00 N ATOM 0 H GLN A 304 -8.490 5.871 9.022 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.771 7.103 6.878 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.407 7.940 9.116 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.656 6.363 9.840 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.520 5.549 9.095 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.346 6.827 7.909 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -3.195 8.681 8.549 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.795 9.060 10.228 1.00 0.00 H new ATOM 404 N LEU A 305 -6.157 4.907 5.927 1.00 0.00 N ATOM 405 CA LEU A 305 -5.592 3.636 5.388 1.00 0.00 C ATOM 406 C LEU A 305 -4.061 3.675 5.406 1.00 0.00 C ATOM 407 O LEU A 305 -3.450 4.682 5.106 1.00 0.00 O ATOM 408 CB LEU A 305 -6.107 3.559 3.952 1.00 0.00 C ATOM 409 CG LEU A 305 -5.358 2.460 3.198 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.600 1.113 3.880 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.866 2.396 1.756 1.00 0.00 C ATOM 0 H LEU A 305 -6.400 5.605 5.224 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.889 2.771 5.981 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.177 3.352 3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.967 4.518 3.452 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.291 2.682 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.065 0.331 3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.241 1.156 4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.667 0.891 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.333 1.613 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.933 2.175 1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.694 3.355 1.267 1.00 0.00 H new ATOM 423 N GLN A 306 -3.440 2.580 5.750 1.00 0.00 N ATOM 424 CA GLN A 306 -1.950 2.540 5.784 1.00 0.00 C ATOM 425 C GLN A 306 -1.455 1.183 5.272 1.00 0.00 C ATOM 426 O GLN A 306 -2.065 0.162 5.512 1.00 0.00 O ATOM 427 CB GLN A 306 -1.580 2.727 7.256 1.00 0.00 C ATOM 428 CG GLN A 306 -2.034 4.111 7.724 1.00 0.00 C ATOM 429 CD GLN A 306 -1.184 4.553 8.917 1.00 0.00 C ATOM 430 OE1 GLN A 306 -1.680 4.682 10.019 1.00 0.00 O ATOM 431 NE2 GLN A 306 0.088 4.795 8.743 1.00 0.00 N ATOM 0 H GLN A 306 -3.902 1.708 6.010 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.498 3.306 5.154 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.052 1.954 7.862 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.503 2.622 7.388 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -1.939 4.830 6.911 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -3.087 4.084 8.005 1.00 0.00 H new ATOM 0 HE21 GLN A 306 0.506 4.687 7.819 1.00 0.00 H new ATOM 0 HE22 GLN A 306 0.663 5.092 9.531 1.00 0.00 H new ATOM 440 N TYR A 307 -0.359 1.166 4.564 1.00 0.00 N ATOM 441 CA TYR A 307 0.170 -0.127 4.037 1.00 0.00 C ATOM 442 C TYR A 307 1.512 -0.461 4.690 1.00 0.00 C ATOM 443 O TYR A 307 2.430 0.335 4.686 1.00 0.00 O ATOM 444 CB TYR A 307 0.377 0.105 2.541 1.00 0.00 C ATOM 445 CG TYR A 307 -0.842 -0.334 1.759 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.069 -0.536 2.406 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.739 -0.538 0.379 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.189 -0.943 1.668 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.858 -0.943 -0.358 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.083 -1.145 0.287 1.00 0.00 C ATOM 451 OH TYR A 307 -4.187 -1.544 -0.439 1.00 0.00 O ATOM 0 H TYR A 307 0.194 1.990 4.327 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.511 -0.953 4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.574 1.161 2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.253 -0.447 2.200 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.151 -0.378 3.471 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.207 -0.383 -0.119 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.135 -1.101 2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.776 -1.099 -1.423 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.121 -1.196 -1.353 1.00 0.00 H new ATOM 461 N LEU A 308 1.645 -1.639 5.232 1.00 0.00 N ATOM 462 CA LEU A 308 2.942 -2.020 5.857 1.00 0.00 C ATOM 463 C LEU A 308 3.972 -2.254 4.750 1.00 0.00 C ATOM 464 O LEU A 308 3.781 -3.085 3.884 1.00 0.00 O ATOM 465 CB LEU A 308 2.657 -3.314 6.617 1.00 0.00 C ATOM 466 CG LEU A 308 3.876 -3.696 7.458 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.109 -2.634 8.533 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.625 -5.048 8.128 1.00 0.00 C ATOM 0 H LEU A 308 0.916 -2.351 5.269 1.00 0.00 H new ATOM 0 HA LEU A 308 3.338 -1.253 6.522 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.786 -3.186 7.259 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.421 -4.115 5.916 1.00 0.00 H new ATOM 0 HG LEU A 308 4.754 -3.762 6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.978 -2.907 9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.284 -1.668 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.231 -2.568 9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.492 -5.323 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.747 -4.979 8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.457 -5.807 7.364 1.00 0.00 H new ATOM 480 N VAL A 309 5.047 -1.516 4.750 1.00 0.00 N ATOM 481 CA VAL A 309 6.062 -1.696 3.673 1.00 0.00 C ATOM 482 C VAL A 309 7.418 -2.102 4.255 1.00 0.00 C ATOM 483 O VAL A 309 7.738 -1.803 5.388 1.00 0.00 O ATOM 484 CB VAL A 309 6.164 -0.329 2.999 1.00 0.00 C ATOM 485 CG1 VAL A 309 6.914 -0.467 1.674 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.758 0.215 2.735 1.00 0.00 C ATOM 0 H VAL A 309 5.266 -0.801 5.443 1.00 0.00 H new ATOM 0 HA VAL A 309 5.776 -2.485 2.977 1.00 0.00 H new ATOM 0 HB VAL A 309 6.704 0.358 3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.986 0.509 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.915 -0.854 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.376 -1.154 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.830 1.191 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.218 -0.472 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.223 0.315 3.680 1.00 0.00 H new ATOM 496 N LYS A 310 8.217 -2.774 3.473 1.00 0.00 N ATOM 497 CA LYS A 310 9.562 -3.198 3.957 1.00 0.00 C ATOM 498 C LYS A 310 10.645 -2.410 3.216 1.00 0.00 C ATOM 499 O LYS A 310 11.035 -2.752 2.117 1.00 0.00 O ATOM 500 CB LYS A 310 9.654 -4.687 3.624 1.00 0.00 C ATOM 501 CG LYS A 310 10.728 -5.337 4.497 1.00 0.00 C ATOM 502 CD LYS A 310 10.158 -6.593 5.159 1.00 0.00 C ATOM 503 CE LYS A 310 10.953 -7.818 4.701 1.00 0.00 C ATOM 504 NZ LYS A 310 12.141 -7.862 5.597 1.00 0.00 N ATOM 0 H LYS A 310 7.996 -3.049 2.516 1.00 0.00 H new ATOM 0 HA LYS A 310 9.701 -3.016 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.691 -5.169 3.793 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.896 -4.821 2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.597 -5.595 3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.067 -4.634 5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 310 10.207 -6.499 6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 310 9.107 -6.710 4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 310 10.360 -8.728 4.787 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.250 -7.728 3.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 12.736 -8.677 5.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 12.690 -6.985 5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 11.828 -7.955 6.584 1.00 0.00 H new ATOM 518 N TRP A 311 11.126 -1.352 3.806 1.00 0.00 N ATOM 519 CA TRP A 311 12.178 -0.532 3.136 1.00 0.00 C ATOM 520 C TRP A 311 13.401 -1.392 2.810 1.00 0.00 C ATOM 521 O TRP A 311 13.894 -2.132 3.639 1.00 0.00 O ATOM 522 CB TRP A 311 12.535 0.560 4.147 1.00 0.00 C ATOM 523 CG TRP A 311 11.276 1.173 4.676 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.880 1.135 5.969 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.242 1.903 3.952 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.667 1.793 6.084 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.233 2.284 4.868 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.083 2.268 2.602 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.106 3.000 4.460 1.00 0.00 C ATOM 530 CZ3 TRP A 311 8.951 2.991 2.189 1.00 0.00 C ATOM 531 CH2 TRP A 311 7.964 3.354 3.116 1.00 0.00 C ATOM 0 H TRP A 311 10.837 -1.018 4.725 1.00 0.00 H new ATOM 0 HA TRP A 311 11.833 -0.113 2.191 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.119 0.138 4.965 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.154 1.322 3.673 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.421 0.668 6.779 1.00 0.00 H new ATOM 0 HE1 TRP A 311 9.156 1.902 6.960 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.836 1.991 1.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.349 3.278 5.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 8.841 3.269 1.151 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.095 3.907 2.792 1.00 0.00 H new ATOM 542 N ARG A 312 13.892 -1.301 1.604 1.00 0.00 N ATOM 543 CA ARG A 312 15.082 -2.113 1.215 1.00 0.00 C ATOM 544 C ARG A 312 16.326 -1.636 1.970 1.00 0.00 C ATOM 545 O ARG A 312 17.305 -2.345 2.079 1.00 0.00 O ATOM 546 CB ARG A 312 15.247 -1.875 -0.288 1.00 0.00 C ATOM 547 CG ARG A 312 16.611 -2.400 -0.742 1.00 0.00 C ATOM 548 CD ARG A 312 16.436 -3.266 -1.991 1.00 0.00 C ATOM 549 NE ARG A 312 17.663 -3.024 -2.799 1.00 0.00 N ATOM 550 CZ ARG A 312 17.612 -3.093 -4.102 1.00 0.00 C ATOM 551 NH1 ARG A 312 17.182 -2.073 -4.793 1.00 0.00 N ATOM 552 NH2 ARG A 312 17.996 -4.181 -4.713 1.00 0.00 N ATOM 0 H ARG A 312 13.520 -0.699 0.870 1.00 0.00 H new ATOM 0 HA ARG A 312 14.954 -3.169 1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.451 -2.379 -0.836 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.163 -0.811 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.280 -1.567 -0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 312 17.072 -2.983 0.056 1.00 0.00 H new ATOM 0 HD2 ARG A 312 16.336 -4.320 -1.730 1.00 0.00 H new ATOM 0 HD3 ARG A 312 15.538 -2.987 -2.543 1.00 0.00 H new ATOM 0 HE ARG A 312 18.544 -2.804 -2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 312 16.886 -1.222 -4.315 1.00 0.00 H new ATOM 0 HH12 ARG A 312 17.142 -2.127 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 312 18.336 -4.977 -4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 312 17.956 -4.235 -5.731 1.00 0.00 H new ATOM 566 N ARG A 313 16.298 -0.439 2.488 1.00 0.00 N ATOM 567 CA ARG A 313 17.488 0.076 3.229 1.00 0.00 C ATOM 568 C ARG A 313 17.105 0.465 4.659 1.00 0.00 C ATOM 569 O ARG A 313 16.010 0.203 5.116 1.00 0.00 O ATOM 570 CB ARG A 313 17.940 1.305 2.440 1.00 0.00 C ATOM 571 CG ARG A 313 18.460 0.869 1.068 1.00 0.00 C ATOM 572 CD ARG A 313 19.096 2.067 0.360 1.00 0.00 C ATOM 573 NE ARG A 313 19.831 1.484 -0.796 1.00 0.00 N ATOM 574 CZ ARG A 313 20.377 2.269 -1.684 1.00 0.00 C ATOM 575 NH1 ARG A 313 21.561 2.775 -1.469 1.00 0.00 N ATOM 576 NH2 ARG A 313 19.739 2.547 -2.786 1.00 0.00 N ATOM 0 H ARG A 313 15.508 0.203 2.432 1.00 0.00 H new ATOM 0 HA ARG A 313 18.276 -0.672 3.311 1.00 0.00 H new ATOM 0 HB2 ARG A 313 17.109 2.000 2.321 1.00 0.00 H new ATOM 0 HB3 ARG A 313 18.722 1.833 2.986 1.00 0.00 H new ATOM 0 HG2 ARG A 313 19.192 0.069 1.182 1.00 0.00 H new ATOM 0 HG3 ARG A 313 17.643 0.470 0.467 1.00 0.00 H new ATOM 0 HD2 ARG A 313 18.339 2.778 0.029 1.00 0.00 H new ATOM 0 HD3 ARG A 313 19.770 2.607 1.025 1.00 0.00 H new ATOM 0 HE ARG A 313 19.908 0.472 -0.894 1.00 0.00 H new ATOM 0 HH11 ARG A 313 22.060 2.557 -0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 313 21.987 3.388 -2.164 1.00 0.00 H new ATOM 0 HH21 ARG A 313 18.814 2.151 -2.954 1.00 0.00 H new ATOM 0 HH22 ARG A 313 20.165 3.160 -3.481 1.00 0.00 H new ATOM 590 N LEU A 314 18.005 1.089 5.369 1.00 0.00 N ATOM 591 CA LEU A 314 17.704 1.497 6.772 1.00 0.00 C ATOM 592 C LEU A 314 17.318 0.273 7.607 1.00 0.00 C ATOM 593 O LEU A 314 16.260 -0.300 7.438 1.00 0.00 O ATOM 594 CB LEU A 314 16.526 2.464 6.664 1.00 0.00 C ATOM 595 CG LEU A 314 16.886 3.782 7.352 1.00 0.00 C ATOM 596 CD1 LEU A 314 16.549 4.952 6.426 1.00 0.00 C ATOM 597 CD2 LEU A 314 16.085 3.915 8.650 1.00 0.00 C ATOM 0 H LEU A 314 18.938 1.335 5.038 1.00 0.00 H new ATOM 0 HA LEU A 314 18.563 1.957 7.259 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.283 2.642 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.641 2.029 7.127 1.00 0.00 H new ATOM 0 HG LEU A 314 17.952 3.793 7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 314 16.806 5.890 6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 314 17.118 4.859 5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 314 15.483 4.941 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 314 16.341 4.854 9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 314 15.019 3.903 8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 314 16.324 3.083 9.312 1.00 0.00 H new ATOM 609 N ASN A 315 18.171 -0.130 8.508 1.00 0.00 N ATOM 610 CA ASN A 315 17.859 -1.315 9.357 1.00 0.00 C ATOM 611 C ASN A 315 17.690 -0.885 10.816 1.00 0.00 C ATOM 612 O ASN A 315 17.740 -1.692 11.723 1.00 0.00 O ATOM 613 CB ASN A 315 19.069 -2.236 9.206 1.00 0.00 C ATOM 614 CG ASN A 315 18.601 -3.691 9.143 1.00 0.00 C ATOM 615 OD1 ASN A 315 18.221 -4.174 8.095 1.00 0.00 O ATOM 616 ND2 ASN A 315 18.614 -4.415 10.229 1.00 0.00 N ATOM 0 H ASN A 315 19.072 0.311 8.693 1.00 0.00 H new ATOM 0 HA ASN A 315 16.933 -1.807 9.061 1.00 0.00 H new ATOM 0 HB2 ASN A 315 19.622 -1.982 8.302 1.00 0.00 H new ATOM 0 HB3 ASN A 315 19.751 -2.099 10.045 1.00 0.00 H new ATOM 0 HD21 ASN A 315 18.305 -5.387 10.198 1.00 0.00 H new ATOM 0 HD22 ASN A 315 18.933 -4.009 11.109 1.00 0.00 H new ATOM 623 N TYR A 316 17.492 0.384 11.049 1.00 0.00 N ATOM 624 CA TYR A 316 17.323 0.870 12.448 1.00 0.00 C ATOM 625 C TYR A 316 15.862 0.725 12.886 1.00 0.00 C ATOM 626 O TYR A 316 15.567 0.567 14.054 1.00 0.00 O ATOM 627 CB TYR A 316 17.727 2.344 12.406 1.00 0.00 C ATOM 628 CG TYR A 316 18.886 2.579 13.345 1.00 0.00 C ATOM 629 CD1 TYR A 316 20.199 2.405 12.890 1.00 0.00 C ATOM 630 CD2 TYR A 316 18.649 2.969 14.667 1.00 0.00 C ATOM 631 CE1 TYR A 316 21.275 2.622 13.760 1.00 0.00 C ATOM 632 CE2 TYR A 316 19.724 3.186 15.537 1.00 0.00 C ATOM 633 CZ TYR A 316 21.038 3.012 15.082 1.00 0.00 C ATOM 634 OH TYR A 316 22.098 3.226 15.939 1.00 0.00 O ATOM 0 H TYR A 316 17.440 1.106 10.330 1.00 0.00 H new ATOM 0 HA TYR A 316 17.924 0.303 13.158 1.00 0.00 H new ATOM 0 HB2 TYR A 316 18.006 2.626 11.391 1.00 0.00 H new ATOM 0 HB3 TYR A 316 16.882 2.971 12.691 1.00 0.00 H new ATOM 0 HD1 TYR A 316 20.382 2.104 11.869 1.00 0.00 H new ATOM 0 HD2 TYR A 316 17.636 3.103 15.017 1.00 0.00 H new ATOM 0 HE1 TYR A 316 22.288 2.488 13.410 1.00 0.00 H new ATOM 0 HE2 TYR A 316 19.541 3.487 16.558 1.00 0.00 H new ATOM 0 HH TYR A 316 21.759 3.493 16.819 1.00 0.00 H new ATOM 644 N ASP A 317 14.947 0.774 11.958 1.00 0.00 N ATOM 645 CA ASP A 317 13.507 0.637 12.325 1.00 0.00 C ATOM 646 C ASP A 317 12.864 -0.497 11.524 1.00 0.00 C ATOM 647 O ASP A 317 11.663 -0.679 11.544 1.00 0.00 O ATOM 648 CB ASP A 317 12.871 1.978 11.955 1.00 0.00 C ATOM 649 CG ASP A 317 13.465 3.087 12.827 1.00 0.00 C ATOM 650 OD1 ASP A 317 14.262 2.768 13.693 1.00 0.00 O ATOM 651 OD2 ASP A 317 13.112 4.234 12.613 1.00 0.00 O ATOM 0 H ASP A 317 15.132 0.903 10.963 1.00 0.00 H new ATOM 0 HA ASP A 317 13.373 0.400 13.380 1.00 0.00 H new ATOM 0 HB2 ASP A 317 13.046 2.197 10.902 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.791 1.931 12.095 1.00 0.00 H new ATOM 656 N GLU A 318 13.653 -1.262 10.819 1.00 0.00 N ATOM 657 CA GLU A 318 13.080 -2.381 10.017 1.00 0.00 C ATOM 658 C GLU A 318 11.830 -1.904 9.274 1.00 0.00 C ATOM 659 O GLU A 318 11.539 -0.725 9.224 1.00 0.00 O ATOM 660 CB GLU A 318 12.719 -3.456 11.043 1.00 0.00 C ATOM 661 CG GLU A 318 13.907 -3.686 11.980 1.00 0.00 C ATOM 662 CD GLU A 318 13.997 -5.171 12.338 1.00 0.00 C ATOM 663 OE1 GLU A 318 13.817 -5.986 11.449 1.00 0.00 O ATOM 664 OE2 GLU A 318 14.245 -5.467 13.495 1.00 0.00 O ATOM 0 H GLU A 318 14.666 -1.161 10.764 1.00 0.00 H new ATOM 0 HA GLU A 318 13.775 -2.754 9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 318 11.844 -3.148 11.616 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.457 -4.385 10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 318 14.830 -3.360 11.500 1.00 0.00 H new ATOM 0 HG3 GLU A 318 13.790 -3.090 12.885 1.00 0.00 H new ATOM 671 N ALA A 319 11.087 -2.806 8.695 1.00 0.00 N ATOM 672 CA ALA A 319 9.857 -2.394 7.962 1.00 0.00 C ATOM 673 C ALA A 319 8.915 -1.642 8.908 1.00 0.00 C ATOM 674 O ALA A 319 8.984 -1.791 10.113 1.00 0.00 O ATOM 675 CB ALA A 319 9.218 -3.701 7.494 1.00 0.00 C ATOM 0 H ALA A 319 11.277 -3.808 8.697 1.00 0.00 H new ATOM 0 HA ALA A 319 10.073 -1.728 7.127 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.303 -3.482 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.913 -4.234 6.845 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.982 -4.321 8.359 1.00 0.00 H new ATOM 681 N THR A 320 8.037 -0.833 8.380 1.00 0.00 N ATOM 682 CA THR A 320 7.102 -0.079 9.262 1.00 0.00 C ATOM 683 C THR A 320 5.756 0.130 8.566 1.00 0.00 C ATOM 684 O THR A 320 5.447 -0.512 7.582 1.00 0.00 O ATOM 685 CB THR A 320 7.786 1.265 9.517 1.00 0.00 C ATOM 686 OG1 THR A 320 8.072 1.892 8.274 1.00 0.00 O ATOM 687 CG2 THR A 320 9.085 1.035 10.291 1.00 0.00 C ATOM 0 H THR A 320 7.927 -0.662 7.380 1.00 0.00 H new ATOM 0 HA THR A 320 6.897 -0.615 10.189 1.00 0.00 H new ATOM 0 HB THR A 320 7.127 1.907 10.102 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.780 2.558 8.399 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.574 1.992 10.474 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.861 0.554 11.243 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.747 0.395 9.708 1.00 0.00 H new ATOM 695 N TRP A 321 4.954 1.023 9.074 1.00 0.00 N ATOM 696 CA TRP A 321 3.624 1.273 8.453 1.00 0.00 C ATOM 697 C TRP A 321 3.593 2.645 7.776 1.00 0.00 C ATOM 698 O TRP A 321 4.121 3.614 8.285 1.00 0.00 O ATOM 699 CB TRP A 321 2.636 1.234 9.616 1.00 0.00 C ATOM 700 CG TRP A 321 2.147 -0.163 9.807 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.506 -0.980 10.824 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.220 -0.921 8.979 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.852 -2.191 10.676 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.050 -2.203 9.553 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.517 -0.623 7.798 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.209 -3.155 8.974 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.327 -1.580 7.214 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.480 -2.843 7.801 1.00 0.00 C ATOM 0 H TRP A 321 5.163 1.592 9.894 1.00 0.00 H new ATOM 0 HA TRP A 321 3.388 0.538 7.683 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.116 1.590 10.527 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.797 1.900 9.417 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.191 -0.729 11.621 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.951 -2.978 11.318 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.627 0.348 7.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.092 -4.127 9.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.862 -1.342 6.307 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.131 -3.575 7.346 1.00 0.00 H new ATOM 719 N GLU A 322 2.968 2.733 6.638 1.00 0.00 N ATOM 720 CA GLU A 322 2.885 4.036 5.924 1.00 0.00 C ATOM 721 C GLU A 322 1.496 4.191 5.302 1.00 0.00 C ATOM 722 O GLU A 322 0.705 3.271 5.301 1.00 0.00 O ATOM 723 CB GLU A 322 3.958 3.967 4.837 1.00 0.00 C ATOM 724 CG GLU A 322 5.276 4.518 5.385 1.00 0.00 C ATOM 725 CD GLU A 322 5.074 5.966 5.838 1.00 0.00 C ATOM 726 OE1 GLU A 322 4.352 6.682 5.165 1.00 0.00 O ATOM 727 OE2 GLU A 322 5.644 6.333 6.853 1.00 0.00 O ATOM 0 H GLU A 322 2.508 1.953 6.168 1.00 0.00 H new ATOM 0 HA GLU A 322 3.041 4.887 6.587 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.091 2.937 4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.645 4.542 3.966 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.618 3.908 6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 322 6.049 4.470 4.618 1.00 0.00 H new ATOM 734 N ASN A 323 1.191 5.339 4.768 1.00 0.00 N ATOM 735 CA ASN A 323 -0.146 5.526 4.148 1.00 0.00 C ATOM 736 C ASN A 323 -0.225 4.721 2.853 1.00 0.00 C ATOM 737 O ASN A 323 0.609 4.853 1.978 1.00 0.00 O ATOM 738 CB ASN A 323 -0.249 7.025 3.862 1.00 0.00 C ATOM 739 CG ASN A 323 -0.716 7.754 5.124 1.00 0.00 C ATOM 740 OD1 ASN A 323 -1.264 8.837 5.046 1.00 0.00 O ATOM 741 ND2 ASN A 323 -0.522 7.204 6.291 1.00 0.00 N ATOM 0 H ASN A 323 1.807 6.151 4.734 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.958 5.186 4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.718 7.412 3.542 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -0.949 7.203 3.046 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -0.830 7.682 7.138 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -0.062 6.296 6.357 1.00 0.00 H new ATOM 748 N ALA A 324 -1.222 3.895 2.711 1.00 0.00 N ATOM 749 CA ALA A 324 -1.342 3.102 1.459 1.00 0.00 C ATOM 750 C ALA A 324 -1.378 4.068 0.285 1.00 0.00 C ATOM 751 O ALA A 324 -1.066 3.726 -0.835 1.00 0.00 O ATOM 752 CB ALA A 324 -2.665 2.345 1.581 1.00 0.00 C ATOM 0 H ALA A 324 -1.954 3.735 3.403 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.513 2.411 1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.820 1.737 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.636 1.700 2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.484 3.057 1.681 1.00 0.00 H new ATOM 758 N THR A 325 -1.745 5.287 0.557 1.00 0.00 N ATOM 759 CA THR A 325 -1.800 6.315 -0.512 1.00 0.00 C ATOM 760 C THR A 325 -0.376 6.734 -0.884 1.00 0.00 C ATOM 761 O THR A 325 -0.001 6.750 -2.040 1.00 0.00 O ATOM 762 CB THR A 325 -2.581 7.466 0.129 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.966 7.292 -0.126 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.124 8.807 -0.440 1.00 0.00 C ATOM 0 H THR A 325 -2.012 5.617 1.485 1.00 0.00 H new ATOM 0 HA THR A 325 -2.271 5.973 -1.434 1.00 0.00 H new ATOM 0 HB THR A 325 -2.396 7.461 1.203 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.469 8.026 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.690 9.613 0.027 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.062 8.945 -0.238 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.293 8.822 -1.517 1.00 0.00 H new ATOM 772 N ASP A 326 0.419 7.061 0.092 1.00 0.00 N ATOM 773 CA ASP A 326 1.822 7.465 -0.195 1.00 0.00 C ATOM 774 C ASP A 326 2.527 6.339 -0.947 1.00 0.00 C ATOM 775 O ASP A 326 3.051 6.528 -2.026 1.00 0.00 O ATOM 776 CB ASP A 326 2.462 7.681 1.176 1.00 0.00 C ATOM 777 CG ASP A 326 2.194 9.110 1.646 1.00 0.00 C ATOM 778 OD1 ASP A 326 2.737 10.023 1.045 1.00 0.00 O ATOM 779 OD2 ASP A 326 1.449 9.271 2.600 1.00 0.00 O ATOM 0 H ASP A 326 0.159 7.066 1.078 1.00 0.00 H new ATOM 0 HA ASP A 326 1.886 8.361 -0.812 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.056 6.969 1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.536 7.501 1.120 1.00 0.00 H new ATOM 784 N ILE A 327 2.536 5.163 -0.383 1.00 0.00 N ATOM 785 CA ILE A 327 3.199 4.018 -1.064 1.00 0.00 C ATOM 786 C ILE A 327 2.571 3.799 -2.444 1.00 0.00 C ATOM 787 O ILE A 327 3.227 3.369 -3.369 1.00 0.00 O ATOM 788 CB ILE A 327 2.949 2.816 -0.151 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.746 2.986 1.143 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.394 1.531 -0.851 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.190 3.364 0.807 1.00 0.00 C ATOM 0 H ILE A 327 2.113 4.946 0.519 1.00 0.00 H new ATOM 0 HA ILE A 327 4.264 4.184 -1.225 1.00 0.00 H new ATOM 0 HB ILE A 327 1.885 2.754 0.076 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.292 3.758 1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.726 2.061 1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.214 0.679 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.829 1.405 -1.774 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.457 1.592 -1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.758 3.485 1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.641 2.576 0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.201 4.300 0.249 1.00 0.00 H new ATOM 803 N VAL A 328 1.313 4.107 -2.603 1.00 0.00 N ATOM 804 CA VAL A 328 0.685 3.932 -3.943 1.00 0.00 C ATOM 805 C VAL A 328 1.384 4.874 -4.922 1.00 0.00 C ATOM 806 O VAL A 328 1.723 4.507 -6.027 1.00 0.00 O ATOM 807 CB VAL A 328 -0.786 4.322 -3.758 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.383 4.779 -5.091 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.568 3.113 -3.249 1.00 0.00 C ATOM 0 H VAL A 328 0.699 4.468 -1.873 1.00 0.00 H new ATOM 0 HA VAL A 328 0.768 2.917 -4.332 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.849 5.139 -3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.428 5.053 -4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.829 5.642 -5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.318 3.968 -5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.615 3.386 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.494 2.301 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.154 2.787 -2.295 1.00 0.00 H new ATOM 819 N LYS A 329 1.618 6.084 -4.499 1.00 0.00 N ATOM 820 CA LYS A 329 2.316 7.066 -5.376 1.00 0.00 C ATOM 821 C LYS A 329 3.823 6.801 -5.331 1.00 0.00 C ATOM 822 O LYS A 329 4.487 6.757 -6.347 1.00 0.00 O ATOM 823 CB LYS A 329 1.989 8.434 -4.774 1.00 0.00 C ATOM 824 CG LYS A 329 2.865 9.507 -5.422 1.00 0.00 C ATOM 825 CD LYS A 329 2.963 10.714 -4.488 1.00 0.00 C ATOM 826 CE LYS A 329 4.309 10.686 -3.759 1.00 0.00 C ATOM 827 NZ LYS A 329 4.503 12.075 -3.257 1.00 0.00 N ATOM 0 H LYS A 329 1.355 6.437 -3.579 1.00 0.00 H new ATOM 0 HA LYS A 329 2.004 7.002 -6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 329 0.936 8.668 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.156 8.417 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 329 3.859 9.108 -5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 329 2.442 9.808 -6.380 1.00 0.00 H new ATOM 0 HD2 LYS A 329 2.865 11.638 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 329 2.146 10.697 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 329 4.299 9.968 -2.939 1.00 0.00 H new ATOM 0 HE3 LYS A 329 5.116 10.392 -4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 5.406 12.136 -2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 4.515 12.736 -4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 3.724 12.324 -2.615 1.00 0.00 H new ATOM 841 N LEU A 330 4.361 6.606 -4.156 1.00 0.00 N ATOM 842 CA LEU A 330 5.817 6.323 -4.038 1.00 0.00 C ATOM 843 C LEU A 330 6.119 4.979 -4.693 1.00 0.00 C ATOM 844 O LEU A 330 6.998 4.852 -5.521 1.00 0.00 O ATOM 845 CB LEU A 330 6.072 6.249 -2.536 1.00 0.00 C ATOM 846 CG LEU A 330 7.340 7.029 -2.188 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.007 8.516 -2.058 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.904 6.518 -0.860 1.00 0.00 C ATOM 0 H LEU A 330 3.852 6.631 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 330 6.441 7.075 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.221 6.659 -1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.177 5.209 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 330 8.079 6.889 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.912 9.071 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.604 8.882 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.268 8.656 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.808 7.073 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.164 6.658 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.142 5.458 -0.950 1.00 0.00 H new ATOM 860 N ALA A 331 5.374 3.978 -4.324 1.00 0.00 N ATOM 861 CA ALA A 331 5.573 2.627 -4.908 1.00 0.00 C ATOM 862 C ALA A 331 4.232 2.092 -5.413 1.00 0.00 C ATOM 863 O ALA A 331 3.624 1.248 -4.785 1.00 0.00 O ATOM 864 CB ALA A 331 6.093 1.770 -3.754 1.00 0.00 C ATOM 0 H ALA A 331 4.626 4.040 -3.633 1.00 0.00 H new ATOM 0 HA ALA A 331 6.264 2.628 -5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.266 0.753 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.028 2.189 -3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.357 1.756 -2.950 1.00 0.00 H new ATOM 870 N PRO A 332 3.812 2.610 -6.534 1.00 0.00 N ATOM 871 CA PRO A 332 2.522 2.188 -7.134 1.00 0.00 C ATOM 872 C PRO A 332 2.617 0.734 -7.603 1.00 0.00 C ATOM 873 O PRO A 332 1.675 -0.025 -7.500 1.00 0.00 O ATOM 874 CB PRO A 332 2.349 3.139 -8.317 1.00 0.00 C ATOM 875 CG PRO A 332 3.736 3.582 -8.651 1.00 0.00 C ATOM 876 CD PRO A 332 4.493 3.621 -7.350 1.00 0.00 C ATOM 0 HA PRO A 332 1.683 2.232 -6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.879 2.638 -9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.715 3.986 -8.055 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.205 2.893 -9.353 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.727 4.564 -9.125 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.547 3.382 -7.490 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.449 4.607 -6.888 1.00 0.00 H new ATOM 884 N GLU A 333 3.753 0.342 -8.110 1.00 0.00 N ATOM 885 CA GLU A 333 3.915 -1.064 -8.575 1.00 0.00 C ATOM 886 C GLU A 333 3.818 -2.011 -7.379 1.00 0.00 C ATOM 887 O GLU A 333 3.229 -3.072 -7.458 1.00 0.00 O ATOM 888 CB GLU A 333 5.311 -1.120 -9.199 1.00 0.00 C ATOM 889 CG GLU A 333 5.195 -1.490 -10.679 1.00 0.00 C ATOM 890 CD GLU A 333 6.502 -1.147 -11.395 1.00 0.00 C ATOM 891 OE1 GLU A 333 7.549 -1.353 -10.807 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.433 -0.684 -12.522 1.00 0.00 O ATOM 0 H GLU A 333 4.576 0.934 -8.222 1.00 0.00 H new ATOM 0 HA GLU A 333 3.147 -1.363 -9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.807 -0.155 -9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.925 -1.854 -8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 333 4.979 -2.553 -10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.365 -0.950 -11.136 1.00 0.00 H new ATOM 899 N GLN A 334 4.383 -1.629 -6.265 1.00 0.00 N ATOM 900 CA GLN A 334 4.314 -2.500 -5.060 1.00 0.00 C ATOM 901 C GLN A 334 2.880 -2.543 -4.538 1.00 0.00 C ATOM 902 O GLN A 334 2.294 -3.595 -4.396 1.00 0.00 O ATOM 903 CB GLN A 334 5.240 -1.840 -4.036 1.00 0.00 C ATOM 904 CG GLN A 334 6.602 -1.563 -4.677 1.00 0.00 C ATOM 905 CD GLN A 334 7.686 -1.573 -3.598 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.388 -1.560 -2.421 1.00 0.00 O ATOM 907 NE2 GLN A 334 8.943 -1.594 -3.954 1.00 0.00 N ATOM 0 H GLN A 334 4.888 -0.752 -6.139 1.00 0.00 H new ATOM 0 HA GLN A 334 4.613 -3.527 -5.269 1.00 0.00 H new ATOM 0 HB2 GLN A 334 4.799 -0.909 -3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.361 -2.489 -3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.820 -2.317 -5.433 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.588 -0.598 -5.184 1.00 0.00 H new ATOM 0 HE21 GLN A 334 9.193 -1.605 -4.943 1.00 0.00 H new ATOM 0 HE22 GLN A 334 9.674 -1.600 -3.243 1.00 0.00 H new ATOM 916 N VAL A 335 2.303 -1.405 -4.261 1.00 0.00 N ATOM 917 CA VAL A 335 0.901 -1.393 -3.761 1.00 0.00 C ATOM 918 C VAL A 335 0.009 -2.153 -4.745 1.00 0.00 C ATOM 919 O VAL A 335 -0.793 -2.974 -4.354 1.00 0.00 O ATOM 920 CB VAL A 335 0.526 0.093 -3.669 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.987 0.287 -3.822 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.956 0.621 -2.300 1.00 0.00 C ATOM 0 H VAL A 335 2.740 -0.489 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 335 0.780 -1.881 -2.794 1.00 0.00 H new ATOM 0 HB VAL A 335 1.029 0.634 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.227 1.348 -3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.307 -0.095 -4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.505 -0.254 -3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.696 1.676 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.445 0.061 -1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.034 0.503 -2.187 1.00 0.00 H new ATOM 932 N LYS A 336 0.150 -1.905 -6.018 1.00 0.00 N ATOM 933 CA LYS A 336 -0.685 -2.645 -7.004 1.00 0.00 C ATOM 934 C LYS A 336 -0.396 -4.140 -6.872 1.00 0.00 C ATOM 935 O LYS A 336 -1.294 -4.947 -6.737 1.00 0.00 O ATOM 936 CB LYS A 336 -0.252 -2.118 -8.375 1.00 0.00 C ATOM 937 CG LYS A 336 -1.336 -2.430 -9.409 1.00 0.00 C ATOM 938 CD LYS A 336 -2.461 -1.398 -9.299 1.00 0.00 C ATOM 939 CE LYS A 336 -2.082 -0.142 -10.089 1.00 0.00 C ATOM 940 NZ LYS A 336 -3.378 0.456 -10.511 1.00 0.00 N ATOM 0 H LYS A 336 0.801 -1.228 -6.415 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.755 -2.503 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.081 -1.043 -8.325 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.691 -2.577 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.911 -2.414 -10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.731 -3.433 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.391 -1.816 -9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.635 -1.144 -8.253 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -1.509 0.552 -9.474 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -1.463 -0.390 -10.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -3.199 1.322 -11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.899 -0.224 -11.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.943 0.689 -9.670 1.00 0.00 H new ATOM 954 N HIS A 337 0.857 -4.516 -6.881 1.00 0.00 N ATOM 955 CA HIS A 337 1.193 -5.958 -6.720 1.00 0.00 C ATOM 956 C HIS A 337 0.711 -6.413 -5.344 1.00 0.00 C ATOM 957 O HIS A 337 0.273 -7.532 -5.157 1.00 0.00 O ATOM 958 CB HIS A 337 2.718 -6.028 -6.814 1.00 0.00 C ATOM 959 CG HIS A 337 3.128 -7.367 -7.364 1.00 0.00 C ATOM 960 ND1 HIS A 337 2.614 -7.870 -8.549 1.00 0.00 N ATOM 961 CD2 HIS A 337 4.003 -8.320 -6.902 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.177 -9.073 -8.758 1.00 0.00 C ATOM 963 NE2 HIS A 337 4.031 -9.396 -7.784 1.00 0.00 N ATOM 0 H HIS A 337 1.655 -3.891 -6.992 1.00 0.00 H new ATOM 0 HA HIS A 337 0.726 -6.598 -7.469 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.090 -5.230 -7.457 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.161 -5.877 -5.829 1.00 0.00 H new ATOM 0 HD2 HIS A 337 4.581 -8.245 -5.993 1.00 0.00 H new ATOM 0 HE1 HIS A 337 2.964 -9.702 -9.610 1.00 0.00 H new ATOM 0 HE2 HIS A 337 4.585 -10.249 -7.704 1.00 0.00 H new ATOM 971 N PHE A 338 0.770 -5.529 -4.385 1.00 0.00 N ATOM 972 CA PHE A 338 0.298 -5.862 -3.013 1.00 0.00 C ATOM 973 C PHE A 338 -1.227 -5.956 -3.023 1.00 0.00 C ATOM 974 O PHE A 338 -1.822 -6.780 -2.357 1.00 0.00 O ATOM 975 CB PHE A 338 0.750 -4.680 -2.155 1.00 0.00 C ATOM 976 CG PHE A 338 0.006 -4.688 -0.843 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.242 -5.897 -0.186 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.435 -3.484 -0.286 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.928 -5.902 1.033 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.120 -3.486 0.934 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.368 -4.697 1.593 1.00 0.00 C ATOM 0 H PHE A 338 1.129 -4.581 -4.496 1.00 0.00 H new ATOM 0 HA PHE A 338 0.688 -6.809 -2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.823 -4.739 -1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.566 -3.744 -2.683 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.096 -6.827 -0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.247 -2.552 -0.798 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -1.118 -6.835 1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.457 -2.556 1.367 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.899 -4.701 2.533 1.00 0.00 H new ATOM 991 N GLN A 339 -1.853 -5.105 -3.786 1.00 0.00 N ATOM 992 CA GLN A 339 -3.336 -5.109 -3.876 1.00 0.00 C ATOM 993 C GLN A 339 -3.805 -6.284 -4.737 1.00 0.00 C ATOM 994 O GLN A 339 -4.860 -6.847 -4.518 1.00 0.00 O ATOM 995 CB GLN A 339 -3.676 -3.783 -4.550 1.00 0.00 C ATOM 996 CG GLN A 339 -4.303 -2.830 -3.529 1.00 0.00 C ATOM 997 CD GLN A 339 -5.815 -3.056 -3.481 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.584 -2.148 -3.726 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.275 -4.237 -3.172 1.00 0.00 N ATOM 0 H GLN A 339 -1.392 -4.398 -4.358 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.819 -5.216 -2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.775 -3.337 -4.972 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.366 -3.951 -5.377 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -3.868 -2.998 -2.544 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -4.088 -1.797 -3.800 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.628 -4.999 -2.967 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.281 -4.399 -3.136 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.028 -6.655 -5.717 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.427 -7.790 -6.597 1.00 0.00 C ATOM 1010 C ASN A 340 -3.300 -9.117 -5.843 1.00 0.00 C ATOM 1011 O ASN A 340 -4.078 -10.030 -6.042 1.00 0.00 O ATOM 1012 CB ASN A 340 -2.450 -7.746 -7.772 1.00 0.00 C ATOM 1013 CG ASN A 340 -2.849 -8.797 -8.809 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -3.582 -8.508 -9.733 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -2.395 -10.016 -8.693 1.00 0.00 N ATOM 0 H ASN A 340 -2.134 -6.221 -5.947 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.463 -7.710 -6.926 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.453 -6.754 -8.224 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -1.435 -7.933 -7.422 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -2.656 -10.725 -9.378 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -1.779 -10.259 -7.917 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.329 -9.232 -4.981 1.00 0.00 N ATOM 1023 CA ARG A 341 -2.159 -10.502 -4.219 1.00 0.00 C ATOM 1024 C ARG A 341 -3.135 -10.543 -3.040 1.00 0.00 C ATOM 1025 O ARG A 341 -3.673 -11.579 -2.701 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.706 -10.480 -3.732 1.00 0.00 C ATOM 1027 CG ARG A 341 -0.576 -9.594 -2.490 1.00 0.00 C ATOM 1028 CD ARG A 341 0.835 -9.731 -1.913 1.00 0.00 C ATOM 1029 NE ARG A 341 0.882 -11.102 -1.330 1.00 0.00 N ATOM 1030 CZ ARG A 341 0.206 -11.378 -0.247 1.00 0.00 C ATOM 1031 NH1 ARG A 341 -0.384 -10.422 0.419 1.00 0.00 N ATOM 1032 NH2 ARG A 341 0.121 -12.610 0.171 1.00 0.00 N ATOM 0 H ARG A 341 -1.647 -8.504 -4.771 1.00 0.00 H new ATOM 0 HA ARG A 341 -2.366 -11.384 -4.825 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.377 -11.493 -3.500 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.056 -10.107 -4.523 1.00 0.00 H new ATOM 0 HG2 ARG A 341 -0.775 -8.554 -2.749 1.00 0.00 H new ATOM 0 HG3 ARG A 341 -1.316 -9.884 -1.744 1.00 0.00 H new ATOM 0 HD2 ARG A 341 1.592 -9.605 -2.687 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.026 -8.973 -1.154 1.00 0.00 H new ATOM 0 HE ARG A 341 1.443 -11.826 -1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 341 -0.317 -9.458 0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 341 -0.911 -10.640 1.264 1.00 0.00 H new ATOM 0 HH21 ARG A 341 0.582 -13.357 -0.348 1.00 0.00 H new ATOM 0 HH22 ARG A 341 -0.407 -12.826 1.017 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.370 -9.422 -2.415 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.313 -9.390 -1.261 1.00 0.00 C ATOM 1048 C GLU A 342 -5.680 -9.934 -1.683 1.00 0.00 C ATOM 1049 O GLU A 342 -6.452 -10.402 -0.869 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.419 -7.913 -0.881 1.00 0.00 C ATOM 1051 CG GLU A 342 -3.983 -7.726 0.573 1.00 0.00 C ATOM 1052 CD GLU A 342 -4.856 -6.657 1.232 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -6.050 -6.883 1.347 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -4.317 -5.631 1.611 1.00 0.00 O ATOM 0 H GLU A 342 -2.949 -8.524 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.970 -10.003 -0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -3.792 -7.312 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -5.444 -7.566 -1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -4.071 -8.668 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -2.934 -7.431 0.615 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.986 -9.874 -2.950 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.303 -10.386 -3.424 1.00 0.00 C ATOM 1063 C ASN A 343 -7.096 -11.529 -4.421 1.00 0.00 C ATOM 1064 O ASN A 343 -7.311 -11.378 -5.607 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.970 -9.191 -4.105 1.00 0.00 C ATOM 1066 CG ASN A 343 -9.411 -9.060 -3.608 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.648 -8.582 -2.517 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -10.391 -9.469 -4.367 1.00 0.00 N ATOM 0 H ASN A 343 -5.381 -9.493 -3.677 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.911 -10.781 -2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.415 -8.279 -3.888 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -7.958 -9.322 -5.187 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -11.355 -9.387 -4.044 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -10.193 -9.871 -5.283 1.00 0.00 H new ATOM 1075 N SER A 344 -6.681 -12.672 -3.947 1.00 0.00 N ATOM 1076 CA SER A 344 -6.462 -13.825 -4.867 1.00 0.00 C ATOM 1077 C SER A 344 -7.065 -15.098 -4.268 1.00 0.00 C ATOM 1078 O SER A 344 -6.779 -16.195 -4.704 1.00 0.00 O ATOM 1079 CB SER A 344 -4.945 -13.957 -4.987 1.00 0.00 C ATOM 1080 OG SER A 344 -4.619 -15.289 -5.363 1.00 0.00 O ATOM 0 H SER A 344 -6.484 -12.858 -2.964 1.00 0.00 H new ATOM 0 HA SER A 344 -6.934 -13.674 -5.838 1.00 0.00 H new ATOM 0 HB2 SER A 344 -4.564 -13.254 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 344 -4.470 -13.708 -4.038 1.00 0.00 H new ATOM 0 HG SER A 344 -5.410 -15.724 -5.745 1.00 0.00 H new ATOM 1086 N LYS A 345 -7.897 -14.959 -3.272 1.00 0.00 N ATOM 1087 CA LYS A 345 -8.519 -16.162 -2.646 1.00 0.00 C ATOM 1088 C LYS A 345 -9.929 -16.373 -3.201 1.00 0.00 C ATOM 1089 O LYS A 345 -10.852 -15.661 -2.860 1.00 0.00 O ATOM 1090 CB LYS A 345 -8.571 -15.851 -1.151 1.00 0.00 C ATOM 1091 CG LYS A 345 -7.630 -16.793 -0.401 1.00 0.00 C ATOM 1092 CD LYS A 345 -6.198 -16.261 -0.487 1.00 0.00 C ATOM 1093 CE LYS A 345 -5.214 -17.432 -0.432 1.00 0.00 C ATOM 1094 NZ LYS A 345 -4.479 -17.257 0.849 1.00 0.00 N ATOM 0 H LYS A 345 -8.173 -14.066 -2.865 1.00 0.00 H new ATOM 0 HA LYS A 345 -7.956 -17.073 -2.851 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -8.282 -14.815 -0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.589 -15.966 -0.780 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -7.936 -16.875 0.642 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -7.683 -17.794 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -6.062 -15.701 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -6.005 -15.571 0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -5.736 -18.388 -0.460 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -4.533 -17.416 -1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -3.785 -18.024 0.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -3.986 -16.341 0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -5.152 -17.284 1.642 1.00 0.00 H new ATOM 1108 N ILE A 346 -10.102 -17.345 -4.054 1.00 0.00 N ATOM 1109 CA ILE A 346 -11.453 -17.596 -4.630 1.00 0.00 C ATOM 1110 C ILE A 346 -12.003 -16.312 -5.255 1.00 0.00 C ATOM 1111 O ILE A 346 -12.793 -15.608 -4.658 1.00 0.00 O ATOM 1112 CB ILE A 346 -12.316 -18.026 -3.446 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -11.719 -19.284 -2.811 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -13.736 -18.326 -3.932 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -11.798 -20.444 -3.805 1.00 0.00 C ATOM 0 H ILE A 346 -9.368 -17.975 -4.376 1.00 0.00 H new ATOM 0 HA ILE A 346 -11.434 -18.352 -5.415 1.00 0.00 H new ATOM 0 HB ILE A 346 -12.346 -17.224 -2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -10.682 -19.104 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -12.260 -19.535 -1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -14.352 -18.633 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -14.162 -17.431 -4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -13.706 -19.128 -4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -11.373 -21.340 -3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -12.840 -20.629 -4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -11.238 -20.191 -4.705 1.00 0.00 H new ATOM 1127 N LEU A 347 -11.588 -15.999 -6.452 1.00 0.00 N ATOM 1128 CA LEU A 347 -12.086 -14.759 -7.112 1.00 0.00 C ATOM 1129 C LEU A 347 -11.595 -13.524 -6.353 1.00 0.00 C ATOM 1130 O LEU A 347 -12.349 -13.014 -5.540 1.00 0.00 O ATOM 1131 CB LEU A 347 -13.611 -14.859 -7.046 1.00 0.00 C ATOM 1132 CG LEU A 347 -14.203 -14.535 -8.419 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -15.690 -14.890 -8.430 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -14.035 -13.042 -8.709 1.00 0.00 C ATOM 1135 OXT LEU A 347 -10.473 -13.109 -6.595 1.00 0.00 O ATOM 0 H LEU A 347 -10.926 -16.548 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 347 -11.729 -14.665 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -13.907 -15.862 -6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -13.999 -14.168 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 347 -13.684 -15.115 -9.183 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -16.112 -14.659 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -15.812 -15.953 -8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -16.208 -14.311 -7.666 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -14.457 -12.812 -9.687 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -14.553 -12.462 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -12.975 -12.787 -8.702 1.00 0.00 H new TER 1147 LEU A 347