USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 500 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 428 ASN : amide:sc= -0.335 K(o=-0.33,f=-2.8!) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 ASN :FLIP amide:sc= -1.98! C(o=-2.9!,f=-2!) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 CYS SG : rot -24:sc= -2.09! USER MOD Single : A 455 THR OG1 : rot -56:sc= -1.36 USER MOD Single : A 462 GLN : amide:sc= 0.834 K(o=0.83,f=-0.73) USER MOD Single : A 474 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 MET CE :methyl -136:sc=-0.00233 (180deg=-0.0722) USER MOD Single : A 487 ASN : amide:sc= -4.21! C(o=-4.2!,f=-5.6!) USER MOD Single : A 489 CYS SG : rot 140:sc= -7.74! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 13.380 -4.759 4.565 1.00 0.00 N ATOM 2 CA GLY A 426 12.935 -6.100 4.091 1.00 0.00 C ATOM 3 C GLY A 426 12.777 -7.037 5.289 1.00 0.00 C ATOM 4 O GLY A 426 13.435 -8.055 5.385 1.00 0.00 O ATOM 0 HA2 GLY A 426 11.989 -6.013 3.556 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.662 -6.509 3.389 1.00 0.00 H new ATOM 8 N ASP A 427 11.909 -6.704 6.205 1.00 0.00 N ATOM 9 CA ASP A 427 11.709 -7.578 7.396 1.00 0.00 C ATOM 10 C ASP A 427 10.670 -8.655 7.072 1.00 0.00 C ATOM 11 O ASP A 427 10.259 -9.411 7.929 1.00 0.00 O ATOM 12 CB ASP A 427 11.216 -6.731 8.571 1.00 0.00 C ATOM 13 CG ASP A 427 9.882 -6.078 8.205 1.00 0.00 C ATOM 14 OD1 ASP A 427 9.346 -6.415 7.162 1.00 0.00 O ATOM 15 OD2 ASP A 427 9.417 -5.253 8.974 1.00 0.00 O ATOM 0 H ASP A 427 11.330 -5.865 6.180 1.00 0.00 H new ATOM 0 HA ASP A 427 12.653 -8.054 7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 427 11.097 -7.354 9.457 1.00 0.00 H new ATOM 0 HB3 ASP A 427 11.953 -5.966 8.816 1.00 0.00 H new ATOM 20 N ASN A 428 10.243 -8.728 5.841 1.00 0.00 N ATOM 21 CA ASN A 428 9.231 -9.754 5.463 1.00 0.00 C ATOM 22 C ASN A 428 9.902 -10.839 4.617 1.00 0.00 C ATOM 23 O ASN A 428 10.649 -10.553 3.703 1.00 0.00 O ATOM 24 CB ASN A 428 8.116 -9.090 4.655 1.00 0.00 C ATOM 25 CG ASN A 428 7.356 -8.107 5.548 1.00 0.00 C ATOM 26 OD1 ASN A 428 7.446 -8.173 6.757 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.609 -7.188 4.998 1.00 0.00 N ATOM 0 H ASN A 428 10.551 -8.122 5.081 1.00 0.00 H new ATOM 0 HA ASN A 428 8.809 -10.204 6.362 1.00 0.00 H new ATOM 0 HB2 ASN A 428 8.536 -8.567 3.796 1.00 0.00 H new ATOM 0 HB3 ASN A 428 7.434 -9.846 4.266 1.00 0.00 H new ATOM 0 HD21 ASN A 428 6.101 -6.525 5.584 1.00 0.00 H new ATOM 0 HD22 ASN A 428 6.533 -7.133 3.982 1.00 0.00 H new ATOM 34 N LYS A 429 9.644 -12.085 4.915 1.00 0.00 N ATOM 35 CA LYS A 429 10.275 -13.181 4.127 1.00 0.00 C ATOM 36 C LYS A 429 9.189 -14.060 3.502 1.00 0.00 C ATOM 37 O LYS A 429 8.139 -14.267 4.075 1.00 0.00 O ATOM 38 CB LYS A 429 11.154 -14.033 5.045 1.00 0.00 C ATOM 39 CG LYS A 429 11.709 -13.164 6.177 1.00 0.00 C ATOM 40 CD LYS A 429 10.708 -13.131 7.334 1.00 0.00 C ATOM 41 CE LYS A 429 11.279 -13.903 8.526 1.00 0.00 C ATOM 42 NZ LYS A 429 10.694 -15.273 8.557 1.00 0.00 N ATOM 0 H LYS A 429 9.026 -12.389 5.667 1.00 0.00 H new ATOM 0 HA LYS A 429 10.888 -12.747 3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 429 10.574 -14.858 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 429 11.973 -14.473 4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 429 12.664 -13.562 6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 429 11.896 -12.153 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 429 10.501 -12.100 7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 429 9.761 -13.571 7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 429 12.365 -13.961 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 429 11.053 -13.379 9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 11.082 -15.798 9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 9.660 -15.207 8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 10.931 -15.772 7.676 1.00 0.00 H new ATOM 56 N PRO A 430 9.459 -14.584 2.299 1.00 0.00 N ATOM 57 CA PRO A 430 8.514 -15.445 1.577 1.00 0.00 C ATOM 58 C PRO A 430 8.422 -16.841 2.201 1.00 0.00 C ATOM 59 O PRO A 430 9.414 -17.421 2.598 1.00 0.00 O ATOM 60 CB PRO A 430 9.119 -15.544 0.178 1.00 0.00 C ATOM 61 CG PRO A 430 10.578 -15.304 0.374 1.00 0.00 C ATOM 62 CD PRO A 430 10.711 -14.377 1.549 1.00 0.00 C ATOM 0 HA PRO A 430 7.501 -15.042 1.594 1.00 0.00 H new ATOM 0 HB2 PRO A 430 8.935 -16.523 -0.264 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.684 -14.805 -0.494 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.103 -16.241 0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.021 -14.862 -0.519 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.585 -14.619 2.154 1.00 0.00 H new ATOM 0 HD3 PRO A 430 10.821 -13.340 1.231 1.00 0.00 H new ATOM 70 N ALA A 431 7.240 -17.385 2.288 1.00 0.00 N ATOM 71 CA ALA A 431 7.085 -18.742 2.883 1.00 0.00 C ATOM 72 C ALA A 431 7.575 -19.792 1.885 1.00 0.00 C ATOM 73 O ALA A 431 7.638 -19.551 0.696 1.00 0.00 O ATOM 74 CB ALA A 431 5.612 -18.993 3.206 1.00 0.00 C ATOM 0 H ALA A 431 6.374 -16.948 1.973 1.00 0.00 H new ATOM 0 HA ALA A 431 7.672 -18.807 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.499 -19.986 3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.262 -18.244 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 431 5.023 -18.929 2.291 1.00 0.00 H new ATOM 80 N ASP A 432 7.922 -20.956 2.360 1.00 0.00 N ATOM 81 CA ASP A 432 8.409 -22.022 1.441 1.00 0.00 C ATOM 82 C ASP A 432 7.422 -22.189 0.284 1.00 0.00 C ATOM 83 O ASP A 432 7.811 -22.420 -0.845 1.00 0.00 O ATOM 84 CB ASP A 432 8.525 -23.342 2.207 1.00 0.00 C ATOM 85 CG ASP A 432 9.626 -23.225 3.262 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.366 -22.257 3.215 1.00 0.00 O ATOM 87 OD2 ASP A 432 9.713 -24.109 4.099 1.00 0.00 O ATOM 0 H ASP A 432 7.889 -21.215 3.346 1.00 0.00 H new ATOM 0 HA ASP A 432 9.386 -21.743 1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 432 7.575 -23.583 2.683 1.00 0.00 H new ATOM 0 HB3 ASP A 432 8.752 -24.156 1.518 1.00 0.00 H new ATOM 92 N ASP A 433 6.149 -22.077 0.547 1.00 0.00 N ATOM 93 CA ASP A 433 5.154 -22.233 -0.550 1.00 0.00 C ATOM 94 C ASP A 433 5.342 -21.101 -1.560 1.00 0.00 C ATOM 95 O ASP A 433 5.210 -21.291 -2.752 1.00 0.00 O ATOM 96 CB ASP A 433 3.736 -22.181 0.025 1.00 0.00 C ATOM 97 CG ASP A 433 3.559 -23.306 1.047 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.395 -24.196 1.071 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.589 -23.262 1.786 1.00 0.00 O ATOM 0 H ASP A 433 5.757 -21.885 1.469 1.00 0.00 H new ATOM 0 HA ASP A 433 5.302 -23.194 -1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.559 -21.215 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 433 3.003 -22.284 -0.776 1.00 0.00 H new ATOM 104 N LEU A 434 5.655 -19.927 -1.091 1.00 0.00 N ATOM 105 CA LEU A 434 5.858 -18.782 -2.020 1.00 0.00 C ATOM 106 C LEU A 434 7.261 -18.868 -2.622 1.00 0.00 C ATOM 107 O LEU A 434 7.481 -18.531 -3.769 1.00 0.00 O ATOM 108 CB LEU A 434 5.718 -17.472 -1.247 1.00 0.00 C ATOM 109 CG LEU A 434 4.235 -17.157 -1.041 1.00 0.00 C ATOM 110 CD1 LEU A 434 4.092 -15.833 -0.289 1.00 0.00 C ATOM 111 CD2 LEU A 434 3.540 -17.051 -2.400 1.00 0.00 C ATOM 0 H LEU A 434 5.779 -19.710 -0.102 1.00 0.00 H new ATOM 0 HA LEU A 434 5.113 -18.817 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 434 6.221 -17.550 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.200 -16.662 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 434 3.774 -17.955 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 434 3.035 -15.610 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 434 4.584 -15.910 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 434 4.555 -15.034 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 434 2.484 -16.827 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 434 4.002 -16.255 -2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 434 3.639 -17.996 -2.934 1.00 0.00 H new ATOM 123 N LEU A 435 8.210 -19.316 -1.849 1.00 0.00 N ATOM 124 CA LEU A 435 9.608 -19.428 -2.357 1.00 0.00 C ATOM 125 C LEU A 435 9.705 -20.584 -3.352 1.00 0.00 C ATOM 126 O LEU A 435 10.313 -20.467 -4.398 1.00 0.00 O ATOM 127 CB LEU A 435 10.551 -19.694 -1.180 1.00 0.00 C ATOM 128 CG LEU A 435 11.936 -19.110 -1.480 1.00 0.00 C ATOM 129 CD1 LEU A 435 11.797 -17.648 -1.902 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.808 -19.190 -0.226 1.00 0.00 C ATOM 0 H LEU A 435 8.078 -19.611 -0.882 1.00 0.00 H new ATOM 0 HA LEU A 435 9.888 -18.499 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 435 10.147 -19.248 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 435 10.630 -20.766 -1.001 1.00 0.00 H new ATOM 0 HG LEU A 435 12.398 -19.680 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 435 12.783 -17.235 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 435 11.177 -17.585 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 435 11.332 -17.080 -1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 435 13.793 -18.775 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.341 -18.621 0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 435 12.912 -20.231 0.079 1.00 0.00 H new ATOM 142 N ASN A 436 9.118 -21.699 -3.031 1.00 0.00 N ATOM 143 CA ASN A 436 9.180 -22.869 -3.950 1.00 0.00 C ATOM 144 C ASN A 436 8.096 -22.741 -5.023 1.00 0.00 C ATOM 145 O ASN A 436 7.954 -23.590 -5.882 1.00 0.00 O ATOM 146 CB ASN A 436 8.956 -24.152 -3.151 1.00 0.00 C ATOM 147 CG ASN A 436 9.949 -24.209 -1.986 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.505 -24.096 -0.764 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 11.137 -24.359 -2.189 1.00 0.00 N flip ATOM 0 H ASN A 436 8.595 -21.853 -2.169 1.00 0.00 H new ATOM 0 HA ASN A 436 10.158 -22.901 -4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 436 7.934 -24.184 -2.773 1.00 0.00 H new ATOM 0 HB3 ASN A 436 9.085 -25.022 -3.796 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.484 -24.447 -3.144 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.788 -24.397 -1.404 1.00 0.00 H new ATOM 156 N LEU A 437 7.329 -21.684 -4.984 1.00 0.00 N ATOM 157 CA LEU A 437 6.256 -21.504 -6.004 1.00 0.00 C ATOM 158 C LEU A 437 6.890 -21.320 -7.385 1.00 0.00 C ATOM 159 O LEU A 437 7.738 -20.472 -7.582 1.00 0.00 O ATOM 160 CB LEU A 437 5.417 -20.272 -5.662 1.00 0.00 C ATOM 161 CG LEU A 437 4.096 -20.332 -6.430 1.00 0.00 C ATOM 162 CD1 LEU A 437 3.259 -21.504 -5.913 1.00 0.00 C ATOM 163 CD2 LEU A 437 3.325 -19.027 -6.227 1.00 0.00 C ATOM 0 H LEU A 437 7.399 -20.939 -4.291 1.00 0.00 H new ATOM 0 HA LEU A 437 5.615 -22.386 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 437 5.226 -20.234 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 437 5.961 -19.364 -5.921 1.00 0.00 H new ATOM 0 HG LEU A 437 4.300 -20.470 -7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.317 -21.548 -6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.807 -22.435 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 437 3.056 -21.366 -4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.384 -19.071 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 437 3.121 -18.886 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 437 3.920 -18.192 -6.596 1.00 0.00 H new ATOM 175 N GLU A 438 6.488 -22.113 -8.340 1.00 0.00 N ATOM 176 CA GLU A 438 7.069 -21.992 -9.708 1.00 0.00 C ATOM 177 C GLU A 438 6.771 -20.605 -10.286 1.00 0.00 C ATOM 178 O GLU A 438 7.477 -20.121 -11.149 1.00 0.00 O ATOM 179 CB GLU A 438 6.457 -23.059 -10.616 1.00 0.00 C ATOM 180 CG GLU A 438 7.073 -22.947 -12.010 1.00 0.00 C ATOM 181 CD GLU A 438 6.381 -23.930 -12.957 1.00 0.00 C ATOM 182 OE1 GLU A 438 5.452 -24.591 -12.520 1.00 0.00 O ATOM 183 OE2 GLU A 438 6.791 -24.006 -14.103 1.00 0.00 O ATOM 0 H GLU A 438 5.781 -22.841 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 438 8.149 -22.131 -9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 438 6.638 -24.052 -10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 438 5.376 -22.930 -10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 438 6.967 -21.929 -12.385 1.00 0.00 H new ATOM 0 HG3 GLU A 438 8.141 -23.160 -11.965 1.00 0.00 H new ATOM 190 N GLY A 439 5.734 -19.961 -9.822 1.00 0.00 N ATOM 191 CA GLY A 439 5.400 -18.608 -10.353 1.00 0.00 C ATOM 192 C GLY A 439 6.220 -17.553 -9.611 1.00 0.00 C ATOM 193 O GLY A 439 6.430 -16.460 -10.096 1.00 0.00 O ATOM 0 H GLY A 439 5.105 -20.312 -9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.611 -18.563 -11.421 1.00 0.00 H new ATOM 0 HA3 GLY A 439 4.335 -18.410 -10.229 1.00 0.00 H new ATOM 197 N VAL A 440 6.687 -17.873 -8.437 1.00 0.00 N ATOM 198 CA VAL A 440 7.495 -16.890 -7.664 1.00 0.00 C ATOM 199 C VAL A 440 8.922 -17.416 -7.518 1.00 0.00 C ATOM 200 O VAL A 440 9.165 -18.410 -6.864 1.00 0.00 O ATOM 201 CB VAL A 440 6.875 -16.693 -6.279 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.828 -15.881 -5.400 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.549 -15.942 -6.416 1.00 0.00 C ATOM 0 H VAL A 440 6.544 -18.773 -7.979 1.00 0.00 H new ATOM 0 HA VAL A 440 7.510 -15.935 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 440 6.699 -17.666 -5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.384 -15.742 -4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.774 -16.413 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 440 8.006 -14.908 -5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 440 5.107 -15.801 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.727 -14.970 -6.876 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.867 -16.519 -7.040 1.00 0.00 H new ATOM 213 N ASP A 441 9.870 -16.754 -8.120 1.00 0.00 N ATOM 214 CA ASP A 441 11.279 -17.216 -8.012 1.00 0.00 C ATOM 215 C ASP A 441 11.812 -16.851 -6.629 1.00 0.00 C ATOM 216 O ASP A 441 11.169 -16.150 -5.873 1.00 0.00 O ATOM 217 CB ASP A 441 12.127 -16.530 -9.086 1.00 0.00 C ATOM 218 CG ASP A 441 11.578 -16.882 -10.471 1.00 0.00 C ATOM 219 OD1 ASP A 441 10.854 -17.859 -10.570 1.00 0.00 O ATOM 220 OD2 ASP A 441 11.891 -16.166 -11.408 1.00 0.00 O ATOM 0 H ASP A 441 9.729 -15.914 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 441 11.327 -18.296 -8.155 1.00 0.00 H new ATOM 0 HB2 ASP A 441 12.113 -15.450 -8.941 1.00 0.00 H new ATOM 0 HB3 ASP A 441 13.166 -16.849 -9.003 1.00 0.00 H new ATOM 225 N ARG A 442 12.980 -17.315 -6.289 1.00 0.00 N ATOM 226 CA ARG A 442 13.540 -16.983 -4.956 1.00 0.00 C ATOM 227 C ARG A 442 13.531 -15.468 -4.796 1.00 0.00 C ATOM 228 O ARG A 442 13.118 -14.935 -3.784 1.00 0.00 O ATOM 229 CB ARG A 442 14.973 -17.509 -4.861 1.00 0.00 C ATOM 230 CG ARG A 442 15.599 -17.062 -3.540 1.00 0.00 C ATOM 231 CD ARG A 442 17.041 -17.566 -3.467 1.00 0.00 C ATOM 232 NE ARG A 442 17.066 -19.038 -3.705 1.00 0.00 N ATOM 233 CZ ARG A 442 17.544 -19.512 -4.825 1.00 0.00 C ATOM 234 NH1 ARG A 442 18.550 -18.919 -5.409 1.00 0.00 N ATOM 235 NH2 ARG A 442 17.013 -20.576 -5.362 1.00 0.00 N ATOM 0 H ARG A 442 13.568 -17.907 -6.875 1.00 0.00 H new ATOM 0 HA ARG A 442 12.944 -17.443 -4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 442 14.976 -18.597 -4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.563 -17.137 -5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.577 -15.975 -3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 442 15.023 -17.452 -2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.654 -17.056 -4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.468 -17.337 -2.491 1.00 0.00 H new ATOM 0 HE ARG A 442 16.710 -19.675 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 442 18.963 -18.085 -4.991 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.923 -19.289 -6.283 1.00 0.00 H new ATOM 0 HH21 ARG A 442 16.225 -21.037 -4.908 1.00 0.00 H new ATOM 0 HH22 ARG A 442 17.386 -20.946 -6.236 1.00 0.00 H new ATOM 249 N ASP A 443 13.985 -14.774 -5.797 1.00 0.00 N ATOM 250 CA ASP A 443 14.011 -13.287 -5.728 1.00 0.00 C ATOM 251 C ASP A 443 12.580 -12.744 -5.716 1.00 0.00 C ATOM 252 O ASP A 443 12.234 -11.906 -4.907 1.00 0.00 O ATOM 253 CB ASP A 443 14.752 -12.732 -6.944 1.00 0.00 C ATOM 254 CG ASP A 443 16.238 -13.080 -6.840 1.00 0.00 C ATOM 255 OD1 ASP A 443 16.649 -13.527 -5.783 1.00 0.00 O ATOM 256 OD2 ASP A 443 16.940 -12.893 -7.821 1.00 0.00 O ATOM 0 H ASP A 443 14.342 -15.173 -6.665 1.00 0.00 H new ATOM 0 HA ASP A 443 14.522 -12.980 -4.816 1.00 0.00 H new ATOM 0 HB2 ASP A 443 14.333 -13.149 -7.860 1.00 0.00 H new ATOM 0 HB3 ASP A 443 14.624 -11.651 -6.999 1.00 0.00 H new ATOM 261 N LEU A 444 11.741 -13.211 -6.603 1.00 0.00 N ATOM 262 CA LEU A 444 10.338 -12.710 -6.629 1.00 0.00 C ATOM 263 C LEU A 444 9.684 -12.986 -5.277 1.00 0.00 C ATOM 264 O LEU A 444 8.818 -12.261 -4.833 1.00 0.00 O ATOM 265 CB LEU A 444 9.556 -13.426 -7.731 1.00 0.00 C ATOM 266 CG LEU A 444 8.302 -12.619 -8.070 1.00 0.00 C ATOM 267 CD1 LEU A 444 7.862 -12.941 -9.500 1.00 0.00 C ATOM 268 CD2 LEU A 444 7.179 -12.985 -7.097 1.00 0.00 C ATOM 0 H LEU A 444 11.966 -13.914 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 444 10.336 -11.638 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 444 10.179 -13.541 -8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 444 9.279 -14.428 -7.404 1.00 0.00 H new ATOM 0 HG LEU A 444 8.521 -11.555 -7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 444 6.968 -12.367 -9.744 1.00 0.00 H new ATOM 0 HD12 LEU A 444 8.661 -12.680 -10.194 1.00 0.00 H new ATOM 0 HD13 LEU A 444 7.643 -14.006 -9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 444 6.286 -12.409 -7.339 1.00 0.00 H new ATOM 0 HD22 LEU A 444 6.958 -14.049 -7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 444 7.492 -12.757 -6.078 1.00 0.00 H new ATOM 280 N ALA A 445 10.100 -14.030 -4.617 1.00 0.00 N ATOM 281 CA ALA A 445 9.510 -14.352 -3.292 1.00 0.00 C ATOM 282 C ALA A 445 9.779 -13.195 -2.331 1.00 0.00 C ATOM 283 O ALA A 445 8.990 -12.905 -1.453 1.00 0.00 O ATOM 284 CB ALA A 445 10.146 -15.632 -2.753 1.00 0.00 C ATOM 0 H ALA A 445 10.823 -14.673 -4.939 1.00 0.00 H new ATOM 0 HA ALA A 445 8.435 -14.500 -3.390 1.00 0.00 H new ATOM 0 HB1 ALA A 445 9.715 -15.871 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 445 9.956 -16.452 -3.445 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.221 -15.488 -2.648 1.00 0.00 H new ATOM 290 N PHE A 446 10.886 -12.523 -2.496 1.00 0.00 N ATOM 291 CA PHE A 446 11.199 -11.376 -1.601 1.00 0.00 C ATOM 292 C PHE A 446 10.322 -10.190 -1.999 1.00 0.00 C ATOM 293 O PHE A 446 9.597 -9.645 -1.190 1.00 0.00 O ATOM 294 CB PHE A 446 12.675 -11.001 -1.742 1.00 0.00 C ATOM 295 CG PHE A 446 13.526 -12.079 -1.112 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.657 -12.141 0.280 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.185 -13.014 -1.920 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.444 -13.140 0.865 1.00 0.00 C ATOM 299 CE2 PHE A 446 14.973 -14.012 -1.335 1.00 0.00 C ATOM 300 CZ PHE A 446 15.102 -14.075 0.058 1.00 0.00 C ATOM 0 H PHE A 446 11.586 -12.720 -3.212 1.00 0.00 H new ATOM 0 HA PHE A 446 11.003 -11.648 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 446 12.934 -10.886 -2.795 1.00 0.00 H new ATOM 0 HB3 PHE A 446 12.866 -10.042 -1.260 1.00 0.00 H new ATOM 0 HD1 PHE A 446 13.151 -11.418 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 446 14.085 -12.965 -2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 446 14.543 -13.189 1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 446 15.481 -14.733 -1.958 1.00 0.00 H new ATOM 0 HZ PHE A 446 15.709 -14.845 0.510 1.00 0.00 H new ATOM 310 N LYS A 447 10.368 -9.794 -3.242 1.00 0.00 N ATOM 311 CA LYS A 447 9.516 -8.656 -3.683 1.00 0.00 C ATOM 312 C LYS A 447 8.061 -8.986 -3.353 1.00 0.00 C ATOM 313 O LYS A 447 7.294 -8.135 -2.953 1.00 0.00 O ATOM 314 CB LYS A 447 9.664 -8.452 -5.191 1.00 0.00 C ATOM 315 CG LYS A 447 9.015 -7.125 -5.587 1.00 0.00 C ATOM 316 CD LYS A 447 9.247 -6.867 -7.076 1.00 0.00 C ATOM 317 CE LYS A 447 8.886 -5.417 -7.404 1.00 0.00 C ATOM 318 NZ LYS A 447 10.074 -4.548 -7.178 1.00 0.00 N ATOM 0 H LYS A 447 10.955 -10.207 -3.966 1.00 0.00 H new ATOM 0 HA LYS A 447 9.821 -7.743 -3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 447 10.718 -8.451 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 447 9.194 -9.275 -5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 447 7.946 -7.153 -5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 447 9.436 -6.312 -4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 447 10.289 -7.060 -7.332 1.00 0.00 H new ATOM 0 HD3 LYS A 447 8.641 -7.548 -7.673 1.00 0.00 H new ATOM 0 HE2 LYS A 447 8.556 -5.338 -8.440 1.00 0.00 H new ATOM 0 HE3 LYS A 447 8.056 -5.087 -6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 9.830 -3.562 -7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 10.369 -4.616 -6.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 10.853 -4.859 -7.792 1.00 0.00 H new ATOM 332 N LEU A 448 7.683 -10.225 -3.506 1.00 0.00 N ATOM 333 CA LEU A 448 6.285 -10.628 -3.191 1.00 0.00 C ATOM 334 C LEU A 448 6.125 -10.679 -1.672 1.00 0.00 C ATOM 335 O LEU A 448 5.143 -10.221 -1.122 1.00 0.00 O ATOM 336 CB LEU A 448 6.010 -12.011 -3.796 1.00 0.00 C ATOM 337 CG LEU A 448 4.613 -12.505 -3.399 1.00 0.00 C ATOM 338 CD1 LEU A 448 4.686 -13.202 -2.039 1.00 0.00 C ATOM 339 CD2 LEU A 448 3.640 -11.325 -3.321 1.00 0.00 C ATOM 0 H LEU A 448 8.286 -10.978 -3.837 1.00 0.00 H new ATOM 0 HA LEU A 448 5.578 -9.912 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 448 6.089 -11.961 -4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.764 -12.720 -3.454 1.00 0.00 H new ATOM 0 HG LEU A 448 4.256 -13.209 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 448 3.694 -13.553 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 448 5.367 -14.051 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 448 5.049 -12.499 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 448 2.651 -11.687 -3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 448 3.992 -10.612 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 448 3.583 -10.835 -4.293 1.00 0.00 H new ATOM 351 N ALA A 449 7.093 -11.227 -0.987 1.00 0.00 N ATOM 352 CA ALA A 449 7.010 -11.303 0.498 1.00 0.00 C ATOM 353 C ALA A 449 7.143 -9.895 1.083 1.00 0.00 C ATOM 354 O ALA A 449 6.573 -9.581 2.110 1.00 0.00 O ATOM 355 CB ALA A 449 8.143 -12.187 1.027 1.00 0.00 C ATOM 0 H ALA A 449 7.939 -11.626 -1.394 1.00 0.00 H new ATOM 0 HA ALA A 449 6.051 -11.731 0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.083 -12.243 2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 449 8.050 -13.188 0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 449 9.103 -11.760 0.738 1.00 0.00 H new ATOM 361 N ALA A 450 7.888 -9.045 0.433 1.00 0.00 N ATOM 362 CA ALA A 450 8.059 -7.656 0.945 1.00 0.00 C ATOM 363 C ALA A 450 6.759 -6.873 0.745 1.00 0.00 C ATOM 364 O ALA A 450 6.628 -5.749 1.184 1.00 0.00 O ATOM 365 CB ALA A 450 9.189 -6.967 0.177 1.00 0.00 C ATOM 0 H ALA A 450 8.387 -9.252 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 450 8.304 -7.688 2.007 1.00 0.00 H new ATOM 0 HB1 ALA A 450 9.316 -5.951 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 450 10.116 -7.523 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 450 8.941 -6.936 -0.884 1.00 0.00 H new ATOM 371 N ARG A 451 5.798 -7.458 0.085 1.00 0.00 N ATOM 372 CA ARG A 451 4.510 -6.744 -0.143 1.00 0.00 C ATOM 373 C ARG A 451 3.479 -7.198 0.892 1.00 0.00 C ATOM 374 O ARG A 451 2.295 -6.974 0.739 1.00 0.00 O ATOM 375 CB ARG A 451 3.995 -7.062 -1.548 1.00 0.00 C ATOM 376 CG ARG A 451 4.973 -6.508 -2.586 1.00 0.00 C ATOM 377 CD ARG A 451 4.817 -4.991 -2.679 1.00 0.00 C ATOM 378 NE ARG A 451 5.654 -4.474 -3.798 1.00 0.00 N ATOM 379 CZ ARG A 451 5.985 -3.214 -3.835 1.00 0.00 C ATOM 380 NH1 ARG A 451 5.110 -2.301 -3.513 1.00 0.00 N ATOM 381 NH2 ARG A 451 7.190 -2.865 -4.196 1.00 0.00 N ATOM 0 H ARG A 451 5.849 -8.399 -0.306 1.00 0.00 H new ATOM 0 HA ARG A 451 4.670 -5.670 -0.046 1.00 0.00 H new ATOM 0 HB2 ARG A 451 3.887 -8.140 -1.672 1.00 0.00 H new ATOM 0 HB3 ARG A 451 3.007 -6.624 -1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 451 5.996 -6.762 -2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 451 4.784 -6.963 -3.558 1.00 0.00 H new ATOM 0 HD2 ARG A 451 3.771 -4.732 -2.843 1.00 0.00 H new ATOM 0 HD3 ARG A 451 5.118 -4.525 -1.740 1.00 0.00 H new ATOM 0 HE ARG A 451 5.968 -5.106 -4.535 1.00 0.00 H new ATOM 0 HH11 ARG A 451 4.168 -2.574 -3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 451 5.368 -1.315 -3.542 1.00 0.00 H new ATOM 0 HH21 ARG A 451 7.873 -3.579 -4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 451 7.448 -1.879 -4.225 1.00 0.00 H new ATOM 395 N GLY A 452 3.916 -7.837 1.942 1.00 0.00 N ATOM 396 CA GLY A 452 2.954 -8.305 2.979 1.00 0.00 C ATOM 397 C GLY A 452 2.571 -9.759 2.697 1.00 0.00 C ATOM 398 O GLY A 452 2.053 -10.452 3.551 1.00 0.00 O ATOM 0 H GLY A 452 4.895 -8.055 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.401 -8.221 3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 452 2.064 -7.676 2.976 1.00 0.00 H new ATOM 402 N VAL A 453 2.823 -10.226 1.505 1.00 0.00 N ATOM 403 CA VAL A 453 2.480 -11.635 1.165 1.00 0.00 C ATOM 404 C VAL A 453 3.669 -12.536 1.510 1.00 0.00 C ATOM 405 O VAL A 453 4.399 -12.976 0.645 1.00 0.00 O ATOM 406 CB VAL A 453 2.171 -11.736 -0.334 1.00 0.00 C ATOM 407 CG1 VAL A 453 1.048 -12.748 -0.561 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.733 -10.368 -0.862 1.00 0.00 C ATOM 0 H VAL A 453 3.253 -9.691 0.750 1.00 0.00 H new ATOM 0 HA VAL A 453 1.606 -11.952 1.734 1.00 0.00 H new ATOM 0 HB VAL A 453 3.067 -12.061 -0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 453 0.831 -12.817 -1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.358 -13.725 -0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 453 0.154 -12.424 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.514 -10.442 -1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.840 -10.042 -0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.533 -9.644 -0.706 1.00 0.00 H new ATOM 418 N CYS A 454 3.877 -12.808 2.770 1.00 0.00 N ATOM 419 CA CYS A 454 5.027 -13.670 3.168 1.00 0.00 C ATOM 420 C CYS A 454 4.647 -15.144 3.036 1.00 0.00 C ATOM 421 O CYS A 454 5.482 -16.018 3.153 1.00 0.00 O ATOM 422 CB CYS A 454 5.404 -13.377 4.622 1.00 0.00 C ATOM 423 SG CYS A 454 5.792 -11.619 4.805 1.00 0.00 S ATOM 0 H CYS A 454 3.300 -12.471 3.541 1.00 0.00 H new ATOM 0 HA CYS A 454 5.873 -13.456 2.515 1.00 0.00 H new ATOM 0 HB2 CYS A 454 4.582 -13.649 5.284 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.262 -13.982 4.915 1.00 0.00 H new ATOM 0 HG CYS A 454 6.149 -11.131 3.654 1.00 0.00 H new ATOM 429 N THR A 455 3.400 -15.437 2.797 1.00 0.00 N ATOM 430 CA THR A 455 2.997 -16.865 2.667 1.00 0.00 C ATOM 431 C THR A 455 2.126 -17.045 1.426 1.00 0.00 C ATOM 432 O THR A 455 1.483 -16.123 0.965 1.00 0.00 O ATOM 433 CB THR A 455 2.210 -17.290 3.910 1.00 0.00 C ATOM 434 OG1 THR A 455 1.355 -16.230 4.314 1.00 0.00 O ATOM 435 CG2 THR A 455 3.182 -17.625 5.044 1.00 0.00 C ATOM 0 H THR A 455 2.648 -14.757 2.687 1.00 0.00 H new ATOM 0 HA THR A 455 3.890 -17.483 2.572 1.00 0.00 H new ATOM 0 HB THR A 455 1.612 -18.171 3.676 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.886 -15.420 4.461 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.620 -17.927 5.928 1.00 0.00 H new ATOM 0 HG22 THR A 455 3.836 -18.440 4.734 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.783 -16.747 5.279 1.00 0.00 H new ATOM 443 N LEU A 456 2.095 -18.232 0.885 1.00 0.00 N ATOM 444 CA LEU A 456 1.262 -18.477 -0.322 1.00 0.00 C ATOM 445 C LEU A 456 -0.183 -18.091 -0.012 1.00 0.00 C ATOM 446 O LEU A 456 -0.865 -17.491 -0.819 1.00 0.00 O ATOM 447 CB LEU A 456 1.336 -19.957 -0.698 1.00 0.00 C ATOM 448 CG LEU A 456 0.553 -20.193 -1.990 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.481 -20.017 -3.193 1.00 0.00 C ATOM 450 CD2 LEU A 456 -0.008 -21.613 -1.990 1.00 0.00 C ATOM 0 H LEU A 456 2.611 -19.042 1.228 1.00 0.00 H new ATOM 0 HA LEU A 456 1.628 -17.879 -1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.375 -20.259 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.926 -20.569 0.106 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.264 -19.474 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.921 -20.186 -4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.886 -19.005 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.299 -20.735 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.567 -21.783 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.812 -22.328 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.670 -21.742 -1.134 1.00 0.00 H new ATOM 462 N GLU A 457 -0.654 -18.423 1.160 1.00 0.00 N ATOM 463 CA GLU A 457 -2.050 -18.065 1.531 1.00 0.00 C ATOM 464 C GLU A 457 -2.221 -16.552 1.407 1.00 0.00 C ATOM 465 O GLU A 457 -3.225 -16.064 0.925 1.00 0.00 O ATOM 466 CB GLU A 457 -2.320 -18.490 2.977 1.00 0.00 C ATOM 467 CG GLU A 457 -2.489 -20.009 3.044 1.00 0.00 C ATOM 468 CD GLU A 457 -2.725 -20.429 4.495 1.00 0.00 C ATOM 469 OE1 GLU A 457 -2.745 -19.557 5.347 1.00 0.00 O ATOM 470 OE2 GLU A 457 -2.881 -21.615 4.730 1.00 0.00 O ATOM 0 H GLU A 457 -0.131 -18.927 1.876 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.751 -18.574 0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -1.496 -18.177 3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.218 -17.998 3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -3.328 -20.321 2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.600 -20.503 2.651 1.00 0.00 H new ATOM 477 N ASP A 458 -1.238 -15.808 1.828 1.00 0.00 N ATOM 478 CA ASP A 458 -1.326 -14.326 1.729 1.00 0.00 C ATOM 479 C ASP A 458 -1.420 -13.935 0.254 1.00 0.00 C ATOM 480 O ASP A 458 -2.069 -12.974 -0.108 1.00 0.00 O ATOM 481 CB ASP A 458 -0.075 -13.696 2.347 1.00 0.00 C ATOM 482 CG ASP A 458 -0.077 -13.932 3.859 1.00 0.00 C ATOM 483 OD1 ASP A 458 -1.098 -14.357 4.373 1.00 0.00 O ATOM 484 OD2 ASP A 458 0.946 -13.684 4.477 1.00 0.00 O ATOM 0 H ASP A 458 -0.374 -16.164 2.238 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.207 -13.971 2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.821 -14.129 1.902 1.00 0.00 H new ATOM 0 HB3 ASP A 458 -0.051 -12.627 2.135 1.00 0.00 H new ATOM 489 N LEU A 459 -0.776 -14.682 -0.602 1.00 0.00 N ATOM 490 CA LEU A 459 -0.827 -14.368 -2.056 1.00 0.00 C ATOM 491 C LEU A 459 -2.221 -14.698 -2.591 1.00 0.00 C ATOM 492 O LEU A 459 -2.749 -14.014 -3.445 1.00 0.00 O ATOM 493 CB LEU A 459 0.217 -15.210 -2.794 1.00 0.00 C ATOM 494 CG LEU A 459 0.678 -14.476 -4.056 1.00 0.00 C ATOM 495 CD1 LEU A 459 1.345 -15.471 -5.007 1.00 0.00 C ATOM 496 CD2 LEU A 459 -0.527 -13.840 -4.750 1.00 0.00 C ATOM 0 H LEU A 459 -0.216 -15.498 -0.355 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.615 -13.310 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 459 1.069 -15.402 -2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -0.206 -16.179 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 459 1.390 -13.698 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 459 1.674 -14.950 -5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 459 2.206 -15.924 -4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 459 0.631 -16.249 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -0.196 -13.318 -5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -1.241 -14.617 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -1.004 -13.131 -4.073 1.00 0.00 H new ATOM 508 N ALA A 460 -2.823 -15.741 -2.091 1.00 0.00 N ATOM 509 CA ALA A 460 -4.184 -16.114 -2.565 1.00 0.00 C ATOM 510 C ALA A 460 -5.145 -14.956 -2.296 1.00 0.00 C ATOM 511 O ALA A 460 -6.141 -14.791 -2.972 1.00 0.00 O ATOM 512 CB ALA A 460 -4.661 -17.356 -1.810 1.00 0.00 C ATOM 0 H ALA A 460 -2.431 -16.351 -1.374 1.00 0.00 H new ATOM 0 HA ALA A 460 -4.156 -16.326 -3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.658 -17.631 -2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.972 -18.181 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.693 -17.142 -0.742 1.00 0.00 H new ATOM 518 N GLU A 461 -4.854 -14.153 -1.311 1.00 0.00 N ATOM 519 CA GLU A 461 -5.748 -13.005 -0.993 1.00 0.00 C ATOM 520 C GLU A 461 -5.405 -11.818 -1.895 1.00 0.00 C ATOM 521 O GLU A 461 -6.115 -10.834 -1.937 1.00 0.00 O ATOM 522 CB GLU A 461 -5.559 -12.603 0.471 1.00 0.00 C ATOM 523 CG GLU A 461 -6.015 -13.750 1.375 1.00 0.00 C ATOM 524 CD GLU A 461 -5.900 -13.321 2.839 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.339 -12.266 3.084 1.00 0.00 O ATOM 526 OE2 GLU A 461 -6.375 -14.056 3.691 1.00 0.00 O ATOM 0 H GLU A 461 -4.034 -14.242 -0.711 1.00 0.00 H new ATOM 0 HA GLU A 461 -6.784 -13.298 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -4.512 -12.368 0.663 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -6.133 -11.703 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -7.045 -14.022 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -5.404 -14.634 1.195 1.00 0.00 H new ATOM 533 N GLN A 462 -4.320 -11.900 -2.617 1.00 0.00 N ATOM 534 CA GLN A 462 -3.940 -10.771 -3.512 1.00 0.00 C ATOM 535 C GLN A 462 -4.727 -10.866 -4.817 1.00 0.00 C ATOM 536 O GLN A 462 -5.267 -11.900 -5.155 1.00 0.00 O ATOM 537 CB GLN A 462 -2.446 -10.837 -3.825 1.00 0.00 C ATOM 538 CG GLN A 462 -1.666 -11.131 -2.545 1.00 0.00 C ATOM 539 CD GLN A 462 -1.765 -9.932 -1.600 1.00 0.00 C ATOM 540 OE1 GLN A 462 -1.704 -8.797 -2.029 1.00 0.00 O ATOM 541 NE2 GLN A 462 -1.917 -10.138 -0.320 1.00 0.00 N ATOM 0 H GLN A 462 -3.683 -12.697 -2.626 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.166 -9.830 -3.011 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.254 -11.613 -4.566 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.113 -9.893 -4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -2.064 -12.023 -2.061 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.622 -11.336 -2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -1.968 -11.091 0.041 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -1.985 -9.346 0.319 1.00 0.00 H new ATOM 550 N GLY A 463 -4.790 -9.796 -5.557 1.00 0.00 N ATOM 551 CA GLY A 463 -5.536 -9.821 -6.845 1.00 0.00 C ATOM 552 C GLY A 463 -4.582 -9.450 -7.981 1.00 0.00 C ATOM 553 O GLY A 463 -3.581 -8.794 -7.771 1.00 0.00 O ATOM 0 H GLY A 463 -4.356 -8.903 -5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.958 -10.811 -7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.370 -9.120 -6.810 1.00 0.00 H new ATOM 557 N ILE A 464 -4.878 -9.864 -9.181 1.00 0.00 N ATOM 558 CA ILE A 464 -3.982 -9.534 -10.325 1.00 0.00 C ATOM 559 C ILE A 464 -3.656 -8.041 -10.313 1.00 0.00 C ATOM 560 O ILE A 464 -2.534 -7.637 -10.552 1.00 0.00 O ATOM 561 CB ILE A 464 -4.685 -9.888 -11.635 1.00 0.00 C ATOM 562 CG1 ILE A 464 -5.030 -11.378 -11.645 1.00 0.00 C ATOM 563 CG2 ILE A 464 -3.762 -9.569 -12.811 1.00 0.00 C ATOM 564 CD1 ILE A 464 -5.772 -11.722 -12.938 1.00 0.00 C ATOM 0 H ILE A 464 -5.701 -10.417 -9.420 1.00 0.00 H new ATOM 0 HA ILE A 464 -3.058 -10.105 -10.236 1.00 0.00 H new ATOM 0 HB ILE A 464 -5.601 -9.304 -11.724 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -4.120 -11.973 -11.566 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.648 -11.625 -10.782 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -4.263 -9.821 -13.746 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -3.519 -8.506 -12.805 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -2.845 -10.151 -12.722 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -6.018 -12.784 -12.945 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -6.690 -11.137 -12.998 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -5.138 -11.491 -13.794 1.00 0.00 H new ATOM 576 N ASP A 465 -4.629 -7.218 -10.043 1.00 0.00 N ATOM 577 CA ASP A 465 -4.384 -5.746 -10.021 1.00 0.00 C ATOM 578 C ASP A 465 -3.362 -5.406 -8.936 1.00 0.00 C ATOM 579 O ASP A 465 -2.519 -4.550 -9.110 1.00 0.00 O ATOM 580 CB ASP A 465 -5.695 -5.016 -9.733 1.00 0.00 C ATOM 581 CG ASP A 465 -6.656 -5.209 -10.909 1.00 0.00 C ATOM 582 OD1 ASP A 465 -6.204 -5.660 -11.949 1.00 0.00 O ATOM 583 OD2 ASP A 465 -7.825 -4.904 -10.749 1.00 0.00 O ATOM 0 H ASP A 465 -5.587 -7.500 -9.836 1.00 0.00 H new ATOM 0 HA ASP A 465 -3.996 -5.432 -10.990 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -6.143 -5.400 -8.816 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -5.505 -3.954 -9.575 1.00 0.00 H new ATOM 588 N ASP A 466 -3.432 -6.067 -7.816 1.00 0.00 N ATOM 589 CA ASP A 466 -2.465 -5.780 -6.720 1.00 0.00 C ATOM 590 C ASP A 466 -1.063 -6.225 -7.143 1.00 0.00 C ATOM 591 O ASP A 466 -0.108 -5.478 -7.050 1.00 0.00 O ATOM 592 CB ASP A 466 -2.882 -6.539 -5.459 1.00 0.00 C ATOM 593 CG ASP A 466 -4.182 -5.944 -4.915 1.00 0.00 C ATOM 594 OD1 ASP A 466 -4.570 -4.888 -5.389 1.00 0.00 O ATOM 595 OD2 ASP A 466 -4.767 -6.553 -4.036 1.00 0.00 O ATOM 0 H ASP A 466 -4.117 -6.794 -7.611 1.00 0.00 H new ATOM 0 HA ASP A 466 -2.459 -4.710 -6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -3.020 -7.596 -5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -2.097 -6.475 -4.706 1.00 0.00 H new ATOM 600 N LEU A 467 -0.931 -7.437 -7.607 1.00 0.00 N ATOM 601 CA LEU A 467 0.408 -7.933 -8.034 1.00 0.00 C ATOM 602 C LEU A 467 0.821 -7.238 -9.334 1.00 0.00 C ATOM 603 O LEU A 467 1.992 -7.071 -9.614 1.00 0.00 O ATOM 604 CB LEU A 467 0.340 -9.443 -8.266 1.00 0.00 C ATOM 605 CG LEU A 467 0.450 -10.174 -6.926 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.401 -9.456 -5.874 1.00 0.00 C ATOM 607 CD2 LEU A 467 -0.053 -11.609 -7.093 1.00 0.00 C ATOM 0 H LEU A 467 -1.694 -8.106 -7.709 1.00 0.00 H new ATOM 0 HA LEU A 467 1.140 -7.715 -7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -0.597 -9.704 -8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 467 1.146 -9.756 -8.930 1.00 0.00 H new ATOM 0 HG LEU A 467 1.491 -10.183 -6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -0.320 -9.980 -4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -0.047 -8.432 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 467 -1.443 -9.445 -6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 467 0.023 -12.134 -6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 467 -1.094 -11.594 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 467 0.552 -12.122 -7.840 1.00 0.00 H new ATOM 619 N ALA A 468 -0.131 -6.835 -10.128 1.00 0.00 N ATOM 620 CA ALA A 468 0.206 -6.154 -11.409 1.00 0.00 C ATOM 621 C ALA A 468 1.178 -5.003 -11.136 1.00 0.00 C ATOM 622 O ALA A 468 2.020 -4.683 -11.951 1.00 0.00 O ATOM 623 CB ALA A 468 -1.073 -5.603 -12.045 1.00 0.00 C ATOM 0 H ALA A 468 -1.128 -6.948 -9.945 1.00 0.00 H new ATOM 0 HA ALA A 468 0.672 -6.868 -12.089 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -0.827 -5.104 -12.983 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -1.765 -6.423 -12.240 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -1.539 -4.889 -11.366 1.00 0.00 H new ATOM 629 N ASP A 469 1.068 -4.382 -9.995 1.00 0.00 N ATOM 630 CA ASP A 469 1.984 -3.254 -9.666 1.00 0.00 C ATOM 631 C ASP A 469 3.427 -3.763 -9.618 1.00 0.00 C ATOM 632 O ASP A 469 4.364 -3.028 -9.853 1.00 0.00 O ATOM 633 CB ASP A 469 1.607 -2.672 -8.303 1.00 0.00 C ATOM 634 CG ASP A 469 0.226 -2.019 -8.389 1.00 0.00 C ATOM 635 OD1 ASP A 469 -0.244 -1.815 -9.497 1.00 0.00 O ATOM 636 OD2 ASP A 469 -0.338 -1.734 -7.346 1.00 0.00 O ATOM 0 H ASP A 469 0.382 -4.607 -9.275 1.00 0.00 H new ATOM 0 HA ASP A 469 1.896 -2.482 -10.430 1.00 0.00 H new ATOM 0 HB2 ASP A 469 1.602 -3.459 -7.549 1.00 0.00 H new ATOM 0 HB3 ASP A 469 2.349 -1.937 -7.992 1.00 0.00 H new ATOM 641 N ILE A 470 3.610 -5.018 -9.310 1.00 0.00 N ATOM 642 CA ILE A 470 4.990 -5.575 -9.244 1.00 0.00 C ATOM 643 C ILE A 470 5.629 -5.521 -10.632 1.00 0.00 C ATOM 644 O ILE A 470 4.952 -5.433 -11.636 1.00 0.00 O ATOM 645 CB ILE A 470 4.931 -7.027 -8.766 1.00 0.00 C ATOM 646 CG1 ILE A 470 4.092 -7.108 -7.489 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.345 -7.530 -8.476 1.00 0.00 C ATOM 648 CD1 ILE A 470 4.659 -6.144 -6.447 1.00 0.00 C ATOM 0 H ILE A 470 2.864 -5.681 -9.101 1.00 0.00 H new ATOM 0 HA ILE A 470 5.586 -4.986 -8.547 1.00 0.00 H new ATOM 0 HB ILE A 470 4.479 -7.645 -9.542 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.054 -6.857 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 470 4.099 -8.126 -7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 470 6.300 -8.565 -8.136 1.00 0.00 H new ATOM 0 HG22 ILE A 470 6.945 -7.472 -9.384 1.00 0.00 H new ATOM 0 HG23 ILE A 470 6.799 -6.912 -7.701 1.00 0.00 H new ATOM 0 HD11 ILE A 470 4.062 -6.200 -5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 470 5.690 -6.416 -6.223 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.629 -5.127 -6.838 1.00 0.00 H new ATOM 660 N GLU A 471 6.930 -5.575 -10.693 1.00 0.00 N ATOM 661 CA GLU A 471 7.615 -5.528 -12.015 1.00 0.00 C ATOM 662 C GLU A 471 7.863 -6.955 -12.509 1.00 0.00 C ATOM 663 O GLU A 471 8.171 -7.844 -11.740 1.00 0.00 O ATOM 664 CB GLU A 471 8.952 -4.796 -11.876 1.00 0.00 C ATOM 665 CG GLU A 471 9.560 -4.581 -13.264 1.00 0.00 C ATOM 666 CD GLU A 471 10.906 -3.867 -13.128 1.00 0.00 C ATOM 667 OE1 GLU A 471 11.286 -3.570 -12.008 1.00 0.00 O ATOM 668 OE2 GLU A 471 11.533 -3.630 -14.146 1.00 0.00 O ATOM 0 H GLU A 471 7.548 -5.650 -9.885 1.00 0.00 H new ATOM 0 HA GLU A 471 6.987 -4.998 -12.730 1.00 0.00 H new ATOM 0 HB2 GLU A 471 8.804 -3.837 -11.379 1.00 0.00 H new ATOM 0 HB3 GLU A 471 9.634 -5.376 -11.254 1.00 0.00 H new ATOM 0 HG2 GLU A 471 9.694 -5.539 -13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 471 8.884 -3.990 -13.881 1.00 0.00 H new ATOM 675 N GLY A 472 7.729 -7.181 -13.786 1.00 0.00 N ATOM 676 CA GLY A 472 7.956 -8.551 -14.329 1.00 0.00 C ATOM 677 C GLY A 472 6.678 -9.381 -14.180 1.00 0.00 C ATOM 678 O GLY A 472 6.632 -10.538 -14.547 1.00 0.00 O ATOM 0 H GLY A 472 7.472 -6.477 -14.478 1.00 0.00 H new ATOM 0 HA2 GLY A 472 8.244 -8.494 -15.379 1.00 0.00 H new ATOM 0 HA3 GLY A 472 8.778 -9.032 -13.798 1.00 0.00 H new ATOM 682 N LEU A 473 5.640 -8.801 -13.644 1.00 0.00 N ATOM 683 CA LEU A 473 4.368 -9.558 -13.473 1.00 0.00 C ATOM 684 C LEU A 473 3.394 -9.173 -14.589 1.00 0.00 C ATOM 685 O LEU A 473 3.156 -8.008 -14.843 1.00 0.00 O ATOM 686 CB LEU A 473 3.750 -9.216 -12.115 1.00 0.00 C ATOM 687 CG LEU A 473 2.871 -10.377 -11.648 1.00 0.00 C ATOM 688 CD1 LEU A 473 1.808 -10.671 -12.709 1.00 0.00 C ATOM 689 CD2 LEU A 473 3.737 -11.622 -11.436 1.00 0.00 C ATOM 0 H LEU A 473 5.618 -7.835 -13.317 1.00 0.00 H new ATOM 0 HA LEU A 473 4.571 -10.628 -13.520 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.535 -9.024 -11.384 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.157 -8.305 -12.193 1.00 0.00 H new ATOM 0 HG LEU A 473 2.385 -10.109 -10.710 1.00 0.00 H new ATOM 0 HD11 LEU A 473 1.181 -11.499 -12.377 1.00 0.00 H new ATOM 0 HD12 LEU A 473 1.190 -9.786 -12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 473 2.294 -10.938 -13.647 1.00 0.00 H new ATOM 0 HD21 LEU A 473 3.110 -12.449 -11.103 1.00 0.00 H new ATOM 0 HD22 LEU A 473 4.224 -11.890 -12.373 1.00 0.00 H new ATOM 0 HD23 LEU A 473 4.494 -11.414 -10.680 1.00 0.00 H new ATOM 701 N THR A 474 2.832 -10.141 -15.261 1.00 0.00 N ATOM 702 CA THR A 474 1.876 -9.827 -16.361 1.00 0.00 C ATOM 703 C THR A 474 0.456 -10.184 -15.919 1.00 0.00 C ATOM 704 O THR A 474 0.253 -10.836 -14.913 1.00 0.00 O ATOM 705 CB THR A 474 2.244 -10.643 -17.603 1.00 0.00 C ATOM 706 OG1 THR A 474 3.282 -11.558 -17.276 1.00 0.00 O ATOM 707 CG2 THR A 474 2.721 -9.703 -18.710 1.00 0.00 C ATOM 0 H THR A 474 2.993 -11.135 -15.096 1.00 0.00 H new ATOM 0 HA THR A 474 1.927 -8.764 -16.596 1.00 0.00 H new ATOM 0 HB THR A 474 1.369 -11.193 -17.949 1.00 0.00 H new ATOM 0 HG1 THR A 474 3.518 -12.083 -18.070 1.00 0.00 H new ATOM 0 HG21 THR A 474 2.983 -10.285 -19.594 1.00 0.00 H new ATOM 0 HG22 THR A 474 1.925 -9.002 -18.960 1.00 0.00 H new ATOM 0 HG23 THR A 474 3.596 -9.151 -18.367 1.00 0.00 H new ATOM 715 N ASP A 475 -0.531 -9.764 -16.664 1.00 0.00 N ATOM 716 CA ASP A 475 -1.937 -10.080 -16.287 1.00 0.00 C ATOM 717 C ASP A 475 -2.137 -11.597 -16.311 1.00 0.00 C ATOM 718 O ASP A 475 -2.839 -12.154 -15.490 1.00 0.00 O ATOM 719 CB ASP A 475 -2.892 -9.420 -17.281 1.00 0.00 C ATOM 720 CG ASP A 475 -2.790 -7.898 -17.146 1.00 0.00 C ATOM 721 OD1 ASP A 475 -2.242 -7.447 -16.154 1.00 0.00 O ATOM 722 OD2 ASP A 475 -3.261 -7.211 -18.037 1.00 0.00 O ATOM 0 H ASP A 475 -0.423 -9.216 -17.517 1.00 0.00 H new ATOM 0 HA ASP A 475 -2.142 -9.702 -15.286 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -2.644 -9.724 -18.298 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -3.915 -9.746 -17.092 1.00 0.00 H new ATOM 727 N GLU A 476 -1.519 -12.272 -17.241 1.00 0.00 N ATOM 728 CA GLU A 476 -1.668 -13.752 -17.309 1.00 0.00 C ATOM 729 C GLU A 476 -0.877 -14.385 -16.165 1.00 0.00 C ATOM 730 O GLU A 476 -1.370 -15.241 -15.453 1.00 0.00 O ATOM 731 CB GLU A 476 -1.129 -14.259 -18.649 1.00 0.00 C ATOM 732 CG GLU A 476 -1.984 -13.697 -19.788 1.00 0.00 C ATOM 733 CD GLU A 476 -1.485 -14.254 -21.124 1.00 0.00 C ATOM 734 OE1 GLU A 476 -0.445 -14.891 -21.128 1.00 0.00 O ATOM 735 OE2 GLU A 476 -2.154 -14.033 -22.121 1.00 0.00 O ATOM 0 H GLU A 476 -0.918 -11.862 -17.956 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.720 -14.022 -17.221 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -0.090 -13.953 -18.775 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -1.145 -15.349 -18.671 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -3.030 -13.965 -19.638 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -1.931 -12.608 -19.793 1.00 0.00 H new ATOM 742 N LYS A 477 0.345 -13.966 -15.977 1.00 0.00 N ATOM 743 CA LYS A 477 1.166 -14.537 -14.874 1.00 0.00 C ATOM 744 C LYS A 477 0.483 -14.242 -13.539 1.00 0.00 C ATOM 745 O LYS A 477 0.459 -15.064 -12.646 1.00 0.00 O ATOM 746 CB LYS A 477 2.558 -13.902 -14.890 1.00 0.00 C ATOM 747 CG LYS A 477 3.441 -14.578 -13.841 1.00 0.00 C ATOM 748 CD LYS A 477 4.798 -13.874 -13.785 1.00 0.00 C ATOM 749 CE LYS A 477 5.769 -14.704 -12.943 1.00 0.00 C ATOM 750 NZ LYS A 477 7.111 -14.703 -13.590 1.00 0.00 N ATOM 0 H LYS A 477 0.809 -13.253 -16.540 1.00 0.00 H new ATOM 0 HA LYS A 477 1.262 -15.615 -15.007 1.00 0.00 H new ATOM 0 HB2 LYS A 477 3.005 -14.006 -15.879 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.484 -12.834 -14.685 1.00 0.00 H new ATOM 0 HG2 LYS A 477 2.959 -14.539 -12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 477 3.576 -15.631 -14.088 1.00 0.00 H new ATOM 0 HD2 LYS A 477 5.194 -13.743 -14.792 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.686 -12.879 -13.355 1.00 0.00 H new ATOM 0 HE2 LYS A 477 5.838 -14.292 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 477 5.401 -15.725 -12.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 7.772 -15.267 -13.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 7.038 -15.115 -14.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 7.461 -13.726 -13.661 1.00 0.00 H new ATOM 764 N ALA A 478 -0.080 -13.074 -13.403 1.00 0.00 N ATOM 765 CA ALA A 478 -0.770 -12.724 -12.131 1.00 0.00 C ATOM 766 C ALA A 478 -1.875 -13.745 -11.864 1.00 0.00 C ATOM 767 O ALA A 478 -2.012 -14.259 -10.771 1.00 0.00 O ATOM 768 CB ALA A 478 -1.381 -11.325 -12.249 1.00 0.00 C ATOM 0 H ALA A 478 -0.092 -12.347 -14.118 1.00 0.00 H new ATOM 0 HA ALA A 478 -0.054 -12.735 -11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.886 -11.069 -11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -0.592 -10.599 -12.446 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -2.100 -11.310 -13.068 1.00 0.00 H new ATOM 774 N GLY A 479 -2.661 -14.051 -12.860 1.00 0.00 N ATOM 775 CA GLY A 479 -3.749 -15.047 -12.667 1.00 0.00 C ATOM 776 C GLY A 479 -3.128 -16.393 -12.304 1.00 0.00 C ATOM 777 O GLY A 479 -3.122 -16.798 -11.160 1.00 0.00 O ATOM 0 H GLY A 479 -2.596 -13.654 -13.797 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.425 -14.719 -11.878 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.342 -15.139 -13.577 1.00 0.00 H new ATOM 781 N ALA A 480 -2.606 -17.090 -13.273 1.00 0.00 N ATOM 782 CA ALA A 480 -1.982 -18.415 -12.994 1.00 0.00 C ATOM 783 C ALA A 480 -1.174 -18.338 -11.697 1.00 0.00 C ATOM 784 O ALA A 480 -1.227 -19.225 -10.867 1.00 0.00 O ATOM 785 CB ALA A 480 -1.053 -18.792 -14.149 1.00 0.00 C ATOM 0 H ALA A 480 -2.584 -16.799 -14.250 1.00 0.00 H new ATOM 0 HA ALA A 480 -2.762 -19.169 -12.891 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -0.596 -19.761 -13.947 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -1.627 -18.848 -15.074 1.00 0.00 H new ATOM 0 HB3 ALA A 480 -0.274 -18.037 -14.250 1.00 0.00 H new ATOM 791 N LEU A 481 -0.426 -17.285 -11.513 1.00 0.00 N ATOM 792 CA LEU A 481 0.385 -17.151 -10.270 1.00 0.00 C ATOM 793 C LEU A 481 -0.549 -17.096 -9.058 1.00 0.00 C ATOM 794 O LEU A 481 -0.591 -18.006 -8.254 1.00 0.00 O ATOM 795 CB LEU A 481 1.216 -15.865 -10.342 1.00 0.00 C ATOM 796 CG LEU A 481 2.163 -15.776 -9.139 1.00 0.00 C ATOM 797 CD1 LEU A 481 2.624 -17.175 -8.726 1.00 0.00 C ATOM 798 CD2 LEU A 481 3.385 -14.938 -9.520 1.00 0.00 C ATOM 0 H LEU A 481 -0.341 -16.510 -12.171 1.00 0.00 H new ATOM 0 HA LEU A 481 1.053 -18.007 -10.172 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.791 -15.846 -11.268 1.00 0.00 H new ATOM 0 HB3 LEU A 481 0.556 -14.998 -10.359 1.00 0.00 H new ATOM 0 HG LEU A 481 1.636 -15.312 -8.305 1.00 0.00 H new ATOM 0 HD11 LEU A 481 3.296 -17.099 -7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 481 1.758 -17.778 -8.454 1.00 0.00 H new ATOM 0 HD13 LEU A 481 3.147 -17.646 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 481 4.061 -14.872 -8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 481 3.901 -15.407 -10.357 1.00 0.00 H new ATOM 0 HD23 LEU A 481 3.064 -13.937 -9.807 1.00 0.00 H new ATOM 810 N ILE A 482 -1.301 -16.038 -8.926 1.00 0.00 N ATOM 811 CA ILE A 482 -2.236 -15.931 -7.769 1.00 0.00 C ATOM 812 C ILE A 482 -3.193 -17.123 -7.785 1.00 0.00 C ATOM 813 O ILE A 482 -3.661 -17.575 -6.758 1.00 0.00 O ATOM 814 CB ILE A 482 -3.039 -14.633 -7.878 1.00 0.00 C ATOM 815 CG1 ILE A 482 -2.084 -13.440 -7.882 1.00 0.00 C ATOM 816 CG2 ILE A 482 -3.990 -14.521 -6.685 1.00 0.00 C ATOM 817 CD1 ILE A 482 -2.878 -12.153 -8.110 1.00 0.00 C ATOM 0 H ILE A 482 -1.309 -15.245 -9.567 1.00 0.00 H new ATOM 0 HA ILE A 482 -1.668 -15.928 -6.839 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.615 -14.639 -8.803 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -1.548 -13.386 -6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.336 -13.562 -8.665 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -4.563 -13.597 -6.762 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.672 -15.371 -6.682 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.414 -14.515 -5.760 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.198 -11.301 -8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.394 -12.209 -9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -3.609 -12.030 -7.311 1.00 0.00 H new ATOM 829 N MET A 483 -3.485 -17.634 -8.948 1.00 0.00 N ATOM 830 CA MET A 483 -4.410 -18.798 -9.046 1.00 0.00 C ATOM 831 C MET A 483 -3.698 -20.055 -8.546 1.00 0.00 C ATOM 832 O MET A 483 -4.315 -20.963 -8.024 1.00 0.00 O ATOM 833 CB MET A 483 -4.827 -18.992 -10.505 1.00 0.00 C ATOM 834 CG MET A 483 -5.794 -17.880 -10.912 1.00 0.00 C ATOM 835 SD MET A 483 -6.303 -18.118 -12.632 1.00 0.00 S ATOM 836 CE MET A 483 -7.617 -19.319 -12.313 1.00 0.00 C ATOM 0 H MET A 483 -3.122 -17.295 -9.839 1.00 0.00 H new ATOM 0 HA MET A 483 -5.295 -18.616 -8.436 1.00 0.00 H new ATOM 0 HB2 MET A 483 -3.949 -18.978 -11.150 1.00 0.00 H new ATOM 0 HB3 MET A 483 -5.301 -19.965 -10.632 1.00 0.00 H new ATOM 0 HG2 MET A 483 -6.667 -17.887 -10.260 1.00 0.00 H new ATOM 0 HG3 MET A 483 -5.316 -16.907 -10.795 1.00 0.00 H new ATOM 0 HE1 MET A 483 -7.553 -20.130 -13.039 1.00 0.00 H new ATOM 0 HE2 MET A 483 -7.504 -19.723 -11.307 1.00 0.00 H new ATOM 0 HE3 MET A 483 -8.587 -18.829 -12.401 1.00 0.00 H new ATOM 846 N ALA A 484 -2.403 -20.113 -8.693 1.00 0.00 N ATOM 847 CA ALA A 484 -1.654 -21.309 -8.219 1.00 0.00 C ATOM 848 C ALA A 484 -1.664 -21.332 -6.692 1.00 0.00 C ATOM 849 O ALA A 484 -1.732 -22.378 -6.076 1.00 0.00 O ATOM 850 CB ALA A 484 -0.212 -21.242 -8.723 1.00 0.00 C ATOM 0 H ALA A 484 -1.832 -19.384 -9.121 1.00 0.00 H new ATOM 0 HA ALA A 484 -2.125 -22.214 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.336 -22.118 -8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -0.208 -21.220 -9.813 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.266 -20.340 -8.340 1.00 0.00 H new ATOM 856 N ALA A 485 -1.610 -20.184 -6.077 1.00 0.00 N ATOM 857 CA ALA A 485 -1.629 -20.137 -4.589 1.00 0.00 C ATOM 858 C ALA A 485 -3.052 -20.408 -4.108 1.00 0.00 C ATOM 859 O ALA A 485 -3.273 -21.132 -3.156 1.00 0.00 O ATOM 860 CB ALA A 485 -1.180 -18.756 -4.111 1.00 0.00 C ATOM 0 H ALA A 485 -1.554 -19.277 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.951 -20.889 -4.186 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -1.195 -18.725 -3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -0.168 -18.560 -4.465 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.856 -17.997 -4.505 1.00 0.00 H new ATOM 866 N ARG A 486 -4.019 -19.838 -4.769 1.00 0.00 N ATOM 867 CA ARG A 486 -5.433 -20.067 -4.366 1.00 0.00 C ATOM 868 C ARG A 486 -5.800 -21.522 -4.657 1.00 0.00 C ATOM 869 O ARG A 486 -6.438 -22.185 -3.866 1.00 0.00 O ATOM 870 CB ARG A 486 -6.348 -19.141 -5.172 1.00 0.00 C ATOM 871 CG ARG A 486 -6.149 -17.697 -4.712 1.00 0.00 C ATOM 872 CD ARG A 486 -7.080 -16.776 -5.506 1.00 0.00 C ATOM 873 NE ARG A 486 -7.653 -15.747 -4.595 1.00 0.00 N ATOM 874 CZ ARG A 486 -8.493 -14.861 -5.056 1.00 0.00 C ATOM 875 NH1 ARG A 486 -9.020 -15.012 -6.238 1.00 0.00 N ATOM 876 NH2 ARG A 486 -8.807 -13.823 -4.329 1.00 0.00 N ATOM 0 H ARG A 486 -3.891 -19.222 -5.572 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.554 -19.859 -3.303 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -6.125 -19.229 -6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -7.389 -19.436 -5.039 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -6.358 -17.612 -3.646 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -5.111 -17.397 -4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -6.530 -16.295 -6.315 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.880 -17.357 -5.965 1.00 0.00 H new ATOM 0 HE ARG A 486 -7.389 -15.735 -3.610 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -8.776 -15.824 -6.805 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -9.676 -14.318 -6.596 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -8.396 -13.706 -3.403 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -9.463 -13.129 -4.687 1.00 0.00 H new ATOM 890 N ASN A 487 -5.395 -22.020 -5.793 1.00 0.00 N ATOM 891 CA ASN A 487 -5.710 -23.433 -6.148 1.00 0.00 C ATOM 892 C ASN A 487 -5.096 -24.374 -5.109 1.00 0.00 C ATOM 893 O ASN A 487 -5.656 -25.401 -4.778 1.00 0.00 O ATOM 894 CB ASN A 487 -5.125 -23.755 -7.525 1.00 0.00 C ATOM 895 CG ASN A 487 -5.871 -22.959 -8.598 1.00 0.00 C ATOM 896 OD1 ASN A 487 -7.061 -22.744 -8.494 1.00 0.00 O ATOM 897 ND2 ASN A 487 -5.214 -22.512 -9.635 1.00 0.00 N ATOM 0 H ASN A 487 -4.858 -21.508 -6.493 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.792 -23.566 -6.167 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -4.063 -23.508 -7.547 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -5.208 -24.823 -7.726 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -5.701 -21.982 -10.358 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -4.214 -22.693 -9.722 1.00 0.00 H new ATOM 904 N ILE A 488 -3.943 -24.038 -4.600 1.00 0.00 N ATOM 905 CA ILE A 488 -3.287 -24.918 -3.593 1.00 0.00 C ATOM 906 C ILE A 488 -3.785 -24.571 -2.190 1.00 0.00 C ATOM 907 O ILE A 488 -3.946 -25.432 -1.348 1.00 0.00 O ATOM 908 CB ILE A 488 -1.771 -24.723 -3.659 1.00 0.00 C ATOM 909 CG1 ILE A 488 -1.274 -25.068 -5.065 1.00 0.00 C ATOM 910 CG2 ILE A 488 -1.094 -25.638 -2.637 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.222 -24.767 -5.166 1.00 0.00 C ATOM 0 H ILE A 488 -3.427 -23.191 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 488 -3.534 -25.957 -3.811 1.00 0.00 H new ATOM 0 HB ILE A 488 -1.527 -23.685 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -1.459 -26.121 -5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -1.823 -24.490 -5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 488 -0.014 -25.499 -2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -1.449 -25.391 -1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -1.337 -26.677 -2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 488 0.576 -25.013 -6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.394 -23.709 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 488 0.764 -25.365 -4.433 1.00 0.00 H new ATOM 923 N CYS A 489 -4.025 -23.318 -1.929 1.00 0.00 N ATOM 924 CA CYS A 489 -4.504 -22.919 -0.575 1.00 0.00 C ATOM 925 C CYS A 489 -6.015 -23.141 -0.473 1.00 0.00 C ATOM 926 O CYS A 489 -6.533 -23.475 0.575 1.00 0.00 O ATOM 927 CB CYS A 489 -4.196 -21.439 -0.343 1.00 0.00 C ATOM 928 SG CYS A 489 -2.501 -21.264 0.267 1.00 0.00 S ATOM 0 H CYS A 489 -3.911 -22.552 -2.593 1.00 0.00 H new ATOM 0 HA CYS A 489 -3.998 -23.524 0.177 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -4.319 -20.881 -1.271 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.898 -21.019 0.377 1.00 0.00 H new ATOM 0 HG CYS A 489 -1.944 -20.230 -0.290 1.00 0.00 H new ATOM 934 N TRP A 490 -6.723 -22.960 -1.551 1.00 0.00 N ATOM 935 CA TRP A 490 -8.200 -23.161 -1.517 1.00 0.00 C ATOM 936 C TRP A 490 -8.534 -24.578 -1.982 1.00 0.00 C ATOM 937 O TRP A 490 -8.693 -25.483 -1.186 1.00 0.00 O ATOM 938 CB TRP A 490 -8.872 -22.151 -2.449 1.00 0.00 C ATOM 939 CG TRP A 490 -8.629 -20.763 -1.950 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.938 -20.444 -0.831 1.00 0.00 C ATOM 941 CD2 TRP A 490 -9.068 -19.505 -2.534 1.00 0.00 C ATOM 942 NE1 TRP A 490 -7.925 -19.067 -0.694 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.609 -18.444 -1.719 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.812 -19.185 -3.682 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.880 -17.112 -2.033 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -10.088 -17.848 -4.002 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.623 -16.812 -3.179 1.00 0.00 C ATOM 0 H TRP A 490 -6.344 -22.681 -2.456 1.00 0.00 H new ATOM 0 HA TRP A 490 -8.562 -23.017 -0.499 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -8.479 -22.258 -3.460 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.943 -22.347 -2.501 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.473 -21.148 -0.156 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.466 -18.572 0.071 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -10.174 -19.975 -4.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -8.519 -16.318 -1.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -10.662 -17.615 -4.887 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.838 -15.784 -3.430 1.00 0.00 H new ATOM 958 N PHE A 491 -8.642 -24.779 -3.267 1.00 0.00 N ATOM 959 CA PHE A 491 -8.965 -26.137 -3.786 1.00 0.00 C ATOM 960 C PHE A 491 -8.139 -27.178 -3.031 1.00 0.00 C ATOM 961 O PHE A 491 -8.605 -28.258 -2.727 1.00 0.00 O ATOM 962 CB PHE A 491 -8.624 -26.208 -5.277 1.00 0.00 C ATOM 963 CG PHE A 491 -9.696 -25.513 -6.083 1.00 0.00 C ATOM 964 CD1 PHE A 491 -11.035 -25.903 -5.954 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.350 -24.483 -6.966 1.00 0.00 C ATOM 966 CE1 PHE A 491 -12.027 -25.261 -6.706 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.341 -23.842 -7.719 1.00 0.00 C ATOM 968 CZ PHE A 491 -11.679 -24.231 -7.590 1.00 0.00 C ATOM 0 H PHE A 491 -8.520 -24.060 -3.980 1.00 0.00 H new ATOM 0 HA PHE A 491 -10.027 -26.337 -3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -7.657 -25.739 -5.461 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -8.538 -27.248 -5.590 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -11.303 -26.699 -5.275 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -8.317 -24.183 -7.066 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -13.060 -25.560 -6.605 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -10.073 -23.047 -8.399 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.443 -23.737 -8.172 1.00 0.00 H new ATOM 978 N GLY A 492 -6.912 -26.859 -2.730 1.00 0.00 N ATOM 979 CA GLY A 492 -6.045 -27.824 -1.996 1.00 0.00 C ATOM 980 C GLY A 492 -6.732 -28.248 -0.696 1.00 0.00 C ATOM 981 O GLY A 492 -6.561 -29.355 -0.226 1.00 0.00 O ATOM 0 H GLY A 492 -6.470 -25.969 -2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -5.850 -28.698 -2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -5.080 -27.367 -1.777 1.00 0.00 H new ATOM 985 N ASP A 493 -7.505 -27.376 -0.110 1.00 0.00 N ATOM 986 CA ASP A 493 -8.199 -27.732 1.161 1.00 0.00 C ATOM 987 C ASP A 493 -9.099 -28.948 0.929 1.00 0.00 C ATOM 988 O ASP A 493 -9.264 -29.784 1.796 1.00 0.00 O ATOM 989 CB ASP A 493 -9.048 -26.549 1.627 1.00 0.00 C ATOM 990 CG ASP A 493 -8.133 -25.389 2.021 1.00 0.00 C ATOM 991 OD1 ASP A 493 -6.944 -25.623 2.172 1.00 0.00 O ATOM 992 OD2 ASP A 493 -8.634 -24.287 2.168 1.00 0.00 O ATOM 0 H ASP A 493 -7.686 -26.433 -0.455 1.00 0.00 H new ATOM 0 HA ASP A 493 -7.458 -27.970 1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -9.725 -26.238 0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -9.666 -26.843 2.475 1.00 0.00 H new ATOM 997 N GLU A 494 -9.685 -29.054 -0.232 1.00 0.00 N ATOM 998 CA GLU A 494 -10.576 -30.216 -0.514 1.00 0.00 C ATOM 999 C GLU A 494 -9.784 -31.516 -0.354 1.00 0.00 C ATOM 1000 O GLU A 494 -10.310 -32.527 0.070 1.00 0.00 O ATOM 1001 CB GLU A 494 -11.110 -30.118 -1.944 1.00 0.00 C ATOM 1002 CG GLU A 494 -11.983 -28.868 -2.078 1.00 0.00 C ATOM 1003 CD GLU A 494 -12.572 -28.806 -3.488 1.00 0.00 C ATOM 1004 OE1 GLU A 494 -12.170 -29.609 -4.314 1.00 0.00 O ATOM 1005 OE2 GLU A 494 -13.418 -27.957 -3.719 1.00 0.00 O ATOM 0 H GLU A 494 -9.586 -28.387 -0.997 1.00 0.00 H new ATOM 0 HA GLU A 494 -11.412 -30.209 0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -10.281 -30.073 -2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 494 -11.690 -31.008 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 494 -12.784 -28.890 -1.339 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -11.390 -27.975 -1.880 1.00 0.00 H new ATOM 1012 N ALA A 495 -8.524 -31.500 -0.689 1.00 0.00 N ATOM 1013 CA ALA A 495 -7.702 -32.736 -0.556 1.00 0.00 C ATOM 1014 C ALA A 495 -6.882 -32.667 0.734 1.00 0.00 C ATOM 1015 O ALA A 495 -5.872 -31.981 0.736 1.00 0.00 O ATOM 1016 CB ALA A 495 -6.758 -32.853 -1.754 1.00 0.00 C ATOM 0 H ALA A 495 -8.028 -30.685 -1.049 1.00 0.00 H new ATOM 0 HA ALA A 495 -8.358 -33.606 -0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -6.157 -33.757 -1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -7.341 -32.902 -2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -6.102 -31.983 -1.787 1.00 0.00 H new TER 1022 ALA A 495