USER MOD reduce.3.24.130724 H: found=0, std=0, add=527, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 54 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 317 THR OG1 : rot 36:sc= -0.142 USER MOD Single : A 319 LYS NZ :NH3+ -162:sc= -0.0592 (180deg=-0.277) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -155:sc= 0.399 (180deg=0.156) USER MOD Single : A 324 GLN : amide:sc= -0.943 K(o=-0.94,f=-3.2!) USER MOD Single : A 360 LYS NZ :NH3+ -158:sc= 0.237 (180deg=0.096) USER MOD Single : A 361 MET CE :methyl -116:sc= -0.105 (180deg=-0.728) USER MOD Single : A 362 LYS NZ :NH3+ -157:sc= -0.108 (180deg=-1.16) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 144:sc= -1.13 (180deg=-3.98!) USER MOD Single : A 370 SER OG : rot 117:sc= 0.633 USER MOD Single : A 371 MET CE :methyl -114:sc= -3.66! (180deg=-8.45!) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.3!) USER MOD Single : A 384 SER OG : rot 36:sc= 0.33 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot 164:sc= -2.84! USER MOD Single : A 396 THR OG1 : rot 38:sc= -0.309! USER MOD Single : A 397 SER OG : rot 61:sc= 0.814 USER MOD Single : A 399 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= -0.0682 K(o=-0.068,f=-2.4!) USER MOD Single : A 407 TYR OH : rot 64:sc= 1.09 USER MOD Single : A 408 TYR OH : rot 79:sc= -0.507! USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 89:sc= 0.105 USER MOD Single : A 411 MET CE :methyl -127:sc= -1.31 (180deg=-1.62) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -13.771 -2.961 8.395 1.00 0.00 N ATOM 42 CA PHE A 316 -12.770 -1.852 8.583 1.00 0.00 C ATOM 43 C PHE A 316 -12.449 -1.198 7.230 1.00 0.00 C ATOM 44 O PHE A 316 -11.726 -0.224 7.169 1.00 0.00 O ATOM 45 CB PHE A 316 -11.503 -2.456 9.217 1.00 0.00 C ATOM 46 CG PHE A 316 -11.889 -3.375 10.353 1.00 0.00 C ATOM 47 CD1 PHE A 316 -12.556 -2.862 11.473 1.00 0.00 C ATOM 48 CD2 PHE A 316 -11.583 -4.740 10.288 1.00 0.00 C ATOM 49 CE1 PHE A 316 -12.916 -3.712 12.525 1.00 0.00 C ATOM 50 CE2 PHE A 316 -11.942 -5.590 11.340 1.00 0.00 C ATOM 51 CZ PHE A 316 -12.608 -5.075 12.458 1.00 0.00 C ATOM 0 HA PHE A 316 -13.174 -1.078 9.236 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -10.937 -3.008 8.467 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -10.854 -1.661 9.584 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -12.793 -1.810 11.525 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -11.069 -5.137 9.425 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -13.431 -3.316 13.388 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -11.705 -6.643 11.289 1.00 0.00 H new ATOM 0 HZ PHE A 316 -12.885 -5.731 13.270 1.00 0.00 H new ATOM 52 N THR A 317 -12.998 -1.719 6.146 1.00 0.00 N ATOM 53 CA THR A 317 -12.747 -1.128 4.788 1.00 0.00 C ATOM 54 C THR A 317 -11.273 -0.707 4.636 1.00 0.00 C ATOM 55 O THR A 317 -10.389 -1.314 5.206 1.00 0.00 O ATOM 56 CB THR A 317 -13.662 0.094 4.731 1.00 0.00 C ATOM 57 OG1 THR A 317 -13.389 0.941 5.839 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.123 -0.357 4.779 1.00 0.00 C ATOM 0 H THR A 317 -13.612 -2.533 6.149 1.00 0.00 H new ATOM 0 HA THR A 317 -12.946 -1.838 3.986 1.00 0.00 H new ATOM 0 HB THR A 317 -13.483 0.639 3.804 1.00 0.00 H new ATOM 0 HG1 THR A 317 -12.428 0.927 6.032 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.775 0.516 4.738 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.332 -1.006 3.928 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.305 -0.903 5.705 1.00 0.00 H new ATOM 62 N LEU A 318 -11.006 0.363 3.927 1.00 0.00 N ATOM 63 CA LEU A 318 -9.605 0.843 3.813 1.00 0.00 C ATOM 64 C LEU A 318 -9.429 2.105 4.676 1.00 0.00 C ATOM 65 O LEU A 318 -8.331 2.490 5.025 1.00 0.00 O ATOM 66 CB LEU A 318 -9.378 1.133 2.329 1.00 0.00 C ATOM 67 CG LEU A 318 -9.184 -0.190 1.582 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.423 -0.488 0.739 1.00 0.00 C ATOM 69 CD2 LEU A 318 -7.958 -0.093 0.670 1.00 0.00 C ATOM 0 H LEU A 318 -11.699 0.919 3.426 1.00 0.00 H new ATOM 0 HA LEU A 318 -8.880 0.111 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -10.229 1.675 1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -8.502 1.769 2.200 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.034 -0.992 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.284 -1.430 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.295 -0.563 1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -10.575 0.316 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -7.823 -1.036 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -8.104 0.711 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.073 0.115 1.271 1.00 0.00 H new ATOM 70 N LYS A 319 -10.523 2.735 5.032 1.00 0.00 N ATOM 71 CA LYS A 319 -10.474 3.963 5.887 1.00 0.00 C ATOM 72 C LYS A 319 -9.715 3.711 7.192 1.00 0.00 C ATOM 73 O LYS A 319 -9.232 4.633 7.819 1.00 0.00 O ATOM 74 CB LYS A 319 -11.939 4.270 6.196 1.00 0.00 C ATOM 75 CG LYS A 319 -12.659 4.669 4.908 1.00 0.00 C ATOM 76 CD LYS A 319 -14.090 5.099 5.237 1.00 0.00 C ATOM 77 CE LYS A 319 -14.842 5.407 3.941 1.00 0.00 C ATOM 78 NZ LYS A 319 -14.920 6.894 3.889 1.00 0.00 N ATOM 0 H LYS A 319 -11.463 2.445 4.762 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.958 4.780 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.419 3.397 6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.006 5.075 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -12.126 5.484 4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -12.671 3.831 4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -14.601 4.309 5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -14.078 5.979 5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -14.315 5.008 3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -15.836 4.959 3.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -15.662 7.179 3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -15.147 7.263 4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -14.006 7.279 3.577 1.00 0.00 H new ATOM 79 N ASP A 320 -9.605 2.485 7.617 1.00 0.00 N ATOM 80 CA ASP A 320 -8.876 2.212 8.890 1.00 0.00 C ATOM 81 C ASP A 320 -7.367 2.393 8.698 1.00 0.00 C ATOM 82 O ASP A 320 -6.655 2.749 9.614 1.00 0.00 O ATOM 83 CB ASP A 320 -9.202 0.755 9.226 1.00 0.00 C ATOM 84 CG ASP A 320 -8.644 0.414 10.609 1.00 0.00 C ATOM 85 OD1 ASP A 320 -9.315 0.703 11.585 1.00 0.00 O ATOM 86 OD2 ASP A 320 -7.553 -0.130 10.668 1.00 0.00 O ATOM 0 H ASP A 320 -9.984 1.664 7.144 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.173 2.895 9.686 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.281 0.599 9.209 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -8.772 0.092 8.475 1.00 0.00 H new ATOM 87 N ILE A 321 -6.874 2.139 7.519 1.00 0.00 N ATOM 88 CA ILE A 321 -5.409 2.282 7.271 1.00 0.00 C ATOM 89 C ILE A 321 -5.036 3.726 6.903 1.00 0.00 C ATOM 90 O ILE A 321 -3.952 4.187 7.200 1.00 0.00 O ATOM 91 CB ILE A 321 -5.128 1.343 6.099 1.00 0.00 C ATOM 92 CG1 ILE A 321 -5.530 -0.082 6.491 1.00 0.00 C ATOM 93 CG2 ILE A 321 -3.635 1.378 5.764 1.00 0.00 C ATOM 94 CD1 ILE A 321 -5.932 -0.866 5.242 1.00 0.00 C ATOM 0 H ILE A 321 -7.422 1.838 6.713 1.00 0.00 H new ATOM 0 HA ILE A 321 -4.824 2.040 8.158 1.00 0.00 H new ATOM 0 HB ILE A 321 -5.701 1.660 5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -4.700 -0.579 6.993 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -6.359 -0.055 7.198 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -3.434 0.708 4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -3.347 2.394 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -3.060 1.057 6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -6.217 -1.879 5.525 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -6.775 -0.373 4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -5.090 -0.906 4.551 1.00 0.00 H new ATOM 100 N TYR A 322 -5.910 4.433 6.238 1.00 0.00 N ATOM 101 CA TYR A 322 -5.584 5.834 5.827 1.00 0.00 C ATOM 102 C TYR A 322 -5.278 6.731 7.034 1.00 0.00 C ATOM 103 O TYR A 322 -4.283 7.428 7.059 1.00 0.00 O ATOM 104 CB TYR A 322 -6.840 6.328 5.109 1.00 0.00 C ATOM 105 CG TYR A 322 -6.624 7.746 4.638 1.00 0.00 C ATOM 106 CD1 TYR A 322 -5.476 8.077 3.909 1.00 0.00 C ATOM 107 CD2 TYR A 322 -7.573 8.733 4.934 1.00 0.00 C ATOM 108 CE1 TYR A 322 -5.276 9.393 3.476 1.00 0.00 C ATOM 109 CE2 TYR A 322 -7.375 10.048 4.501 1.00 0.00 C ATOM 110 CZ TYR A 322 -6.225 10.379 3.771 1.00 0.00 C ATOM 111 OH TYR A 322 -6.025 11.678 3.341 1.00 0.00 O ATOM 0 H TYR A 322 -6.835 4.104 5.961 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.693 5.865 5.200 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.065 5.682 4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -7.697 6.283 5.780 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.744 7.317 3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -8.459 8.478 5.497 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -4.389 9.648 2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -8.108 10.808 4.729 1.00 0.00 H new ATOM 0 HH TYR A 322 -6.777 12.237 3.628 1.00 0.00 H new ATOM 112 N LYS A 323 -6.125 6.738 8.025 1.00 0.00 N ATOM 113 CA LYS A 323 -5.873 7.610 9.212 1.00 0.00 C ATOM 114 C LYS A 323 -4.580 7.210 9.927 1.00 0.00 C ATOM 115 O LYS A 323 -3.898 8.033 10.506 1.00 0.00 O ATOM 116 CB LYS A 323 -7.071 7.387 10.135 1.00 0.00 C ATOM 117 CG LYS A 323 -8.354 7.859 9.447 1.00 0.00 C ATOM 118 CD LYS A 323 -9.484 7.940 10.477 1.00 0.00 C ATOM 119 CE LYS A 323 -9.811 6.537 10.998 1.00 0.00 C ATOM 120 NZ LYS A 323 -10.815 5.998 10.040 1.00 0.00 N ATOM 0 H LYS A 323 -6.978 6.181 8.067 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.760 8.654 8.921 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.153 6.330 10.390 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.928 7.931 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -8.195 8.835 8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -8.625 7.170 8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -9.189 8.586 11.304 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -10.370 8.386 10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -8.920 5.910 11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -10.212 6.575 12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -11.392 5.273 10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -11.430 6.769 9.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -10.326 5.574 9.226 1.00 0.00 H new ATOM 121 N GLN A 324 -4.252 5.950 9.917 1.00 0.00 N ATOM 122 CA GLN A 324 -3.024 5.492 10.622 1.00 0.00 C ATOM 123 C GLN A 324 -1.763 6.155 10.063 1.00 0.00 C ATOM 124 O GLN A 324 -0.866 6.500 10.806 1.00 0.00 O ATOM 125 CB GLN A 324 -2.978 3.983 10.384 1.00 0.00 C ATOM 126 CG GLN A 324 -4.157 3.319 11.097 1.00 0.00 C ATOM 127 CD GLN A 324 -4.148 1.816 10.814 1.00 0.00 C ATOM 128 OE1 GLN A 324 -3.465 1.359 9.918 1.00 0.00 O ATOM 129 NE2 GLN A 324 -4.883 1.024 11.544 1.00 0.00 N ATOM 0 H GLN A 324 -4.783 5.215 9.450 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.055 5.754 11.680 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -3.019 3.771 9.316 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -2.038 3.574 10.754 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -4.093 3.497 12.170 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -5.095 3.758 10.756 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -5.456 1.408 12.295 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -4.885 0.020 11.364 1.00 0.00 H new ATOM 130 N ILE A 325 -1.675 6.348 8.772 1.00 0.00 N ATOM 131 CA ILE A 325 -0.450 7.000 8.224 1.00 0.00 C ATOM 132 C ILE A 325 -0.559 8.529 8.262 1.00 0.00 C ATOM 133 O ILE A 325 0.435 9.222 8.170 1.00 0.00 O ATOM 134 CB ILE A 325 -0.274 6.488 6.791 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.075 4.970 6.806 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.955 7.152 6.165 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.120 4.466 5.373 1.00 0.00 C ATOM 0 H ILE A 325 -2.384 6.088 8.086 1.00 0.00 H new ATOM 0 HA ILE A 325 0.419 6.747 8.832 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.163 6.731 6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 325 0.792 4.712 7.415 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.939 4.484 7.259 1.00 0.00 H new ATOM 0 HG21 ILE A 325 1.084 6.790 5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.817 8.233 6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.840 6.906 6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.262 3.385 5.384 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -0.760 4.711 4.778 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.997 4.943 4.936 1.00 0.00 H new ATOM 143 N GLU A 326 -1.738 9.074 8.408 1.00 0.00 N ATOM 144 CA GLU A 326 -1.862 10.561 8.462 1.00 0.00 C ATOM 145 C GLU A 326 -0.939 11.147 9.535 1.00 0.00 C ATOM 146 O GLU A 326 -0.352 12.196 9.361 1.00 0.00 O ATOM 147 CB GLU A 326 -3.327 10.823 8.819 1.00 0.00 C ATOM 148 CG GLU A 326 -3.609 12.328 8.762 1.00 0.00 C ATOM 149 CD GLU A 326 -5.052 12.605 9.197 1.00 0.00 C ATOM 150 OE1 GLU A 326 -5.748 11.657 9.523 1.00 0.00 O ATOM 151 OE2 GLU A 326 -5.436 13.763 9.196 1.00 0.00 O ATOM 0 H GLU A 326 -2.614 8.559 8.492 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.576 11.026 7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.981 10.294 8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -3.543 10.440 9.816 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -2.915 12.862 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -3.447 12.699 7.750 1.00 0.00 H new ATOM 152 N ALA A 327 -0.830 10.485 10.654 1.00 0.00 N ATOM 153 CA ALA A 327 0.028 11.004 11.759 1.00 0.00 C ATOM 154 C ALA A 327 1.503 11.039 11.352 1.00 0.00 C ATOM 155 O ALA A 327 2.261 11.864 11.821 1.00 0.00 O ATOM 156 CB ALA A 327 -0.185 10.027 12.915 1.00 0.00 C ATOM 0 H ALA A 327 -1.301 9.602 10.852 1.00 0.00 H new ATOM 0 HA ALA A 327 -0.237 12.027 12.025 1.00 0.00 H new ATOM 0 HB1 ALA A 327 0.414 10.339 13.770 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -1.239 10.017 13.194 1.00 0.00 H new ATOM 0 HB3 ALA A 327 0.118 9.026 12.606 1.00 0.00 H new ATOM 437 N LYS A 360 7.287 4.753 0.228 1.00 0.00 N ATOM 438 CA LYS A 360 5.924 4.148 0.199 1.00 0.00 C ATOM 439 C LYS A 360 4.978 4.893 1.148 1.00 0.00 C ATOM 440 O LYS A 360 3.845 5.172 0.810 1.00 0.00 O ATOM 441 CB LYS A 360 6.126 2.707 0.668 1.00 0.00 C ATOM 442 CG LYS A 360 4.825 1.922 0.493 1.00 0.00 C ATOM 443 CD LYS A 360 5.017 0.498 1.020 1.00 0.00 C ATOM 444 CE LYS A 360 3.813 -0.361 0.624 1.00 0.00 C ATOM 445 NZ LYS A 360 4.063 -1.688 1.255 1.00 0.00 N ATOM 0 HA LYS A 360 5.474 4.202 -0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 360 6.926 2.237 0.096 1.00 0.00 H new ATOM 0 HB3 LYS A 360 6.432 2.694 1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 360 4.015 2.415 1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 360 4.541 1.897 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 360 5.933 0.069 0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 360 5.126 0.512 2.104 1.00 0.00 H new ATOM 0 HE2 LYS A 360 2.881 0.077 0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 360 3.729 -0.448 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 3.519 -2.419 0.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 5.077 -1.913 1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 3.768 -1.659 2.252 1.00 0.00 H new ATOM 446 N MET A 361 5.426 5.225 2.330 1.00 0.00 N ATOM 447 CA MET A 361 4.534 5.954 3.275 1.00 0.00 C ATOM 448 C MET A 361 4.209 7.341 2.722 1.00 0.00 C ATOM 449 O MET A 361 3.094 7.816 2.815 1.00 0.00 O ATOM 450 CB MET A 361 5.329 6.064 4.575 1.00 0.00 C ATOM 451 CG MET A 361 4.438 6.656 5.668 1.00 0.00 C ATOM 452 SD MET A 361 5.417 6.926 7.167 1.00 0.00 S ATOM 453 CE MET A 361 6.319 8.385 6.590 1.00 0.00 C ATOM 0 H MET A 361 6.363 5.024 2.679 1.00 0.00 H new ATOM 0 HA MET A 361 3.585 5.440 3.427 1.00 0.00 H new ATOM 0 HB2 MET A 361 5.690 5.081 4.878 1.00 0.00 H new ATOM 0 HB3 MET A 361 6.206 6.693 4.425 1.00 0.00 H new ATOM 0 HG2 MET A 361 4.006 7.597 5.329 1.00 0.00 H new ATOM 0 HG3 MET A 361 3.608 5.982 5.880 1.00 0.00 H new ATOM 0 HE1 MET A 361 7.383 8.155 6.531 1.00 0.00 H new ATOM 0 HE2 MET A 361 5.955 8.671 5.603 1.00 0.00 H new ATOM 0 HE3 MET A 361 6.163 9.208 7.287 1.00 0.00 H new ATOM 454 N LYS A 362 5.175 7.986 2.142 1.00 0.00 N ATOM 455 CA LYS A 362 4.933 9.341 1.569 1.00 0.00 C ATOM 456 C LYS A 362 3.911 9.240 0.436 1.00 0.00 C ATOM 457 O LYS A 362 3.023 10.060 0.306 1.00 0.00 O ATOM 458 CB LYS A 362 6.292 9.794 1.034 1.00 0.00 C ATOM 459 CG LYS A 362 6.211 11.257 0.596 1.00 0.00 C ATOM 460 CD LYS A 362 7.562 11.695 0.025 1.00 0.00 C ATOM 461 CE LYS A 362 7.547 13.204 -0.231 1.00 0.00 C ATOM 462 NZ LYS A 362 6.436 13.417 -1.200 1.00 0.00 N ATOM 0 H LYS A 362 6.127 7.635 2.037 1.00 0.00 H new ATOM 0 HA LYS A 362 4.536 10.044 2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.054 9.676 1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.590 9.168 0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 362 5.430 11.380 -0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.941 11.887 1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.362 11.442 0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.766 11.161 -0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.379 13.760 0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 362 8.498 13.545 -0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.592 14.306 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 6.406 12.625 -1.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.533 13.469 -0.687 1.00 0.00 H new ATOM 463 N LYS A 363 4.032 8.230 -0.378 1.00 0.00 N ATOM 464 CA LYS A 363 3.075 8.047 -1.505 1.00 0.00 C ATOM 465 C LYS A 363 1.822 7.294 -1.032 1.00 0.00 C ATOM 466 O LYS A 363 0.875 7.126 -1.773 1.00 0.00 O ATOM 467 CB LYS A 363 3.846 7.211 -2.528 1.00 0.00 C ATOM 468 CG LYS A 363 5.086 7.983 -2.983 1.00 0.00 C ATOM 469 CD LYS A 363 5.798 7.205 -4.090 1.00 0.00 C ATOM 470 CE LYS A 363 7.108 7.912 -4.449 1.00 0.00 C ATOM 471 NZ LYS A 363 7.890 6.902 -5.215 1.00 0.00 N ATOM 0 H LYS A 363 4.759 7.517 -0.311 1.00 0.00 H new ATOM 0 HA LYS A 363 2.731 8.996 -1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.139 6.257 -2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 363 3.210 6.986 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.799 8.970 -3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.761 8.136 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 363 6.001 6.186 -3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 363 5.158 7.134 -4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 363 6.924 8.805 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.643 8.231 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.803 7.311 -5.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 8.055 6.066 -4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 7.359 6.623 -6.064 1.00 0.00 H new ATOM 472 N PHE A 364 1.805 6.849 0.199 1.00 0.00 N ATOM 473 CA PHE A 364 0.611 6.120 0.712 1.00 0.00 C ATOM 474 C PHE A 364 -0.570 7.084 0.868 1.00 0.00 C ATOM 475 O PHE A 364 -1.605 6.926 0.252 1.00 0.00 O ATOM 476 CB PHE A 364 1.038 5.563 2.072 1.00 0.00 C ATOM 477 CG PHE A 364 0.418 4.200 2.271 1.00 0.00 C ATOM 478 CD1 PHE A 364 -0.963 4.077 2.469 1.00 0.00 C ATOM 479 CD2 PHE A 364 1.226 3.057 2.254 1.00 0.00 C ATOM 480 CE1 PHE A 364 -1.535 2.811 2.649 1.00 0.00 C ATOM 481 CE2 PHE A 364 0.655 1.791 2.434 1.00 0.00 C ATOM 482 CZ PHE A 364 -0.727 1.668 2.632 1.00 0.00 C ATOM 0 H PHE A 364 2.567 6.960 0.868 1.00 0.00 H new ATOM 0 HA PHE A 364 0.287 5.330 0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 364 2.124 5.492 2.124 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.724 6.238 2.869 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -1.587 4.958 2.483 1.00 0.00 H new ATOM 0 HD2 PHE A 364 2.291 3.152 2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -2.600 2.717 2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 364 1.279 0.910 2.420 1.00 0.00 H new ATOM 0 HZ PHE A 364 -1.168 0.692 2.771 1.00 0.00 H new ATOM 483 N ARG A 365 -0.417 8.078 1.702 1.00 0.00 N ATOM 484 CA ARG A 365 -1.521 9.058 1.925 1.00 0.00 C ATOM 485 C ARG A 365 -1.945 9.725 0.607 1.00 0.00 C ATOM 486 O ARG A 365 -3.107 10.012 0.398 1.00 0.00 O ATOM 487 CB ARG A 365 -0.935 10.098 2.882 1.00 0.00 C ATOM 488 CG ARG A 365 -2.023 11.099 3.276 1.00 0.00 C ATOM 489 CD ARG A 365 -1.431 12.165 4.202 1.00 0.00 C ATOM 490 NE ARG A 365 -2.589 13.010 4.603 1.00 0.00 N ATOM 491 CZ ARG A 365 -2.419 13.995 5.443 1.00 0.00 C ATOM 492 NH1 ARG A 365 -1.525 13.900 6.389 1.00 0.00 N ATOM 493 NH2 ARG A 365 -3.144 15.074 5.338 1.00 0.00 N ATOM 0 H ARG A 365 0.430 8.254 2.242 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.412 8.576 2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.538 9.607 3.771 1.00 0.00 H new ATOM 0 HB3 ARG A 365 -0.103 10.617 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -2.439 11.568 2.385 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.842 10.583 3.777 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.953 11.712 5.071 1.00 0.00 H new ATOM 0 HD3 ARG A 365 -0.670 12.754 3.690 1.00 0.00 H new ATOM 0 HE ARG A 365 -3.516 12.819 4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -0.959 13.056 6.472 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -1.393 14.670 7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -3.844 15.148 4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -3.011 15.844 5.994 1.00 0.00 H new ATOM 494 N VAL A 366 -1.013 9.996 -0.272 1.00 0.00 N ATOM 495 CA VAL A 366 -1.375 10.669 -1.559 1.00 0.00 C ATOM 496 C VAL A 366 -2.407 9.846 -2.339 1.00 0.00 C ATOM 497 O VAL A 366 -3.449 10.345 -2.717 1.00 0.00 O ATOM 498 CB VAL A 366 -0.063 10.755 -2.338 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.324 11.371 -3.713 1.00 0.00 C ATOM 500 CG2 VAL A 366 0.929 11.631 -1.569 1.00 0.00 C ATOM 0 H VAL A 366 -0.022 9.782 -0.156 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.825 11.648 -1.392 1.00 0.00 H new ATOM 0 HB VAL A 366 0.352 9.755 -2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.612 11.432 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -1.031 10.749 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.739 12.371 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 366 1.865 11.693 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.513 12.631 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.116 11.194 -0.588 1.00 0.00 H new ATOM 507 N ILE A 367 -2.139 8.591 -2.570 1.00 0.00 N ATOM 508 CA ILE A 367 -3.125 7.753 -3.312 1.00 0.00 C ATOM 509 C ILE A 367 -4.390 7.612 -2.478 1.00 0.00 C ATOM 510 O ILE A 367 -5.493 7.820 -2.943 1.00 0.00 O ATOM 511 CB ILE A 367 -2.460 6.391 -3.491 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.144 6.555 -4.256 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.395 5.469 -4.275 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.407 5.215 -4.290 1.00 0.00 C ATOM 0 H ILE A 367 -1.287 8.111 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.399 8.191 -4.272 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.255 5.957 -2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.341 6.900 -5.271 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.523 7.312 -3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -2.922 4.496 -4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.330 5.348 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.600 5.905 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.530 5.329 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.198 4.889 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -1.028 4.471 -4.789 1.00 0.00 H new ATOM 520 N MET A 368 -4.224 7.251 -1.241 1.00 0.00 N ATOM 521 CA MET A 368 -5.400 7.076 -0.346 1.00 0.00 C ATOM 522 C MET A 368 -6.275 8.330 -0.384 1.00 0.00 C ATOM 523 O MET A 368 -7.484 8.247 -0.480 1.00 0.00 O ATOM 524 CB MET A 368 -4.806 6.881 1.050 1.00 0.00 C ATOM 525 CG MET A 368 -4.073 5.540 1.113 1.00 0.00 C ATOM 526 SD MET A 368 -5.277 4.203 1.299 1.00 0.00 S ATOM 527 CE MET A 368 -5.189 3.577 -0.396 1.00 0.00 C ATOM 0 H MET A 368 -3.319 7.068 -0.807 1.00 0.00 H new ATOM 0 HA MET A 368 -6.029 6.236 -0.643 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.118 7.694 1.280 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.596 6.910 1.800 1.00 0.00 H new ATOM 0 HG2 MET A 368 -3.486 5.391 0.207 1.00 0.00 H new ATOM 0 HG3 MET A 368 -3.375 5.534 1.950 1.00 0.00 H new ATOM 0 HE1 MET A 368 -5.291 2.492 -0.389 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.994 4.013 -0.987 1.00 0.00 H new ATOM 0 HE3 MET A 368 -4.229 3.848 -0.835 1.00 0.00 H new ATOM 528 N ASP A 369 -5.680 9.492 -0.329 1.00 0.00 N ATOM 529 CA ASP A 369 -6.501 10.731 -0.384 1.00 0.00 C ATOM 530 C ASP A 369 -7.041 10.912 -1.805 1.00 0.00 C ATOM 531 O ASP A 369 -8.161 11.336 -2.005 1.00 0.00 O ATOM 532 CB ASP A 369 -5.559 11.872 0.005 1.00 0.00 C ATOM 533 CG ASP A 369 -6.359 13.165 0.193 1.00 0.00 C ATOM 534 OD1 ASP A 369 -7.575 13.106 0.129 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.737 14.196 0.398 1.00 0.00 O ATOM 0 H ASP A 369 -4.673 9.634 -0.249 1.00 0.00 H new ATOM 0 HA ASP A 369 -7.359 10.698 0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -5.032 11.623 0.926 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -4.803 12.011 -0.768 1.00 0.00 H new ATOM 536 N SER A 370 -6.253 10.573 -2.797 1.00 0.00 N ATOM 537 CA SER A 370 -6.733 10.710 -4.201 1.00 0.00 C ATOM 538 C SER A 370 -7.969 9.832 -4.393 1.00 0.00 C ATOM 539 O SER A 370 -9.042 10.331 -4.668 1.00 0.00 O ATOM 540 CB SER A 370 -5.576 10.220 -5.073 1.00 0.00 C ATOM 541 OG SER A 370 -5.811 10.603 -6.421 1.00 0.00 O ATOM 0 H SER A 370 -5.305 10.210 -2.693 1.00 0.00 H new ATOM 0 HA SER A 370 -7.012 11.732 -4.456 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.635 10.643 -4.721 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.485 9.136 -5.001 1.00 0.00 H new ATOM 0 HG SER A 370 -5.110 11.224 -6.712 1.00 0.00 H new ATOM 542 N MET A 371 -7.808 8.528 -4.283 1.00 0.00 N ATOM 543 CA MET A 371 -8.939 7.566 -4.465 1.00 0.00 C ATOM 544 C MET A 371 -10.281 8.109 -3.979 1.00 0.00 C ATOM 545 O MET A 371 -10.368 9.079 -3.252 1.00 0.00 O ATOM 546 CB MET A 371 -8.538 6.354 -3.626 1.00 0.00 C ATOM 547 CG MET A 371 -7.478 5.541 -4.368 1.00 0.00 C ATOM 548 SD MET A 371 -7.138 4.018 -3.453 1.00 0.00 S ATOM 549 CE MET A 371 -5.874 3.365 -4.567 1.00 0.00 C ATOM 0 H MET A 371 -6.914 8.085 -4.069 1.00 0.00 H new ATOM 0 HA MET A 371 -9.088 7.347 -5.522 1.00 0.00 H new ATOM 0 HB2 MET A 371 -8.150 6.680 -2.661 1.00 0.00 H new ATOM 0 HB3 MET A 371 -9.411 5.734 -3.425 1.00 0.00 H new ATOM 0 HG2 MET A 371 -7.824 5.304 -5.374 1.00 0.00 H new ATOM 0 HG3 MET A 371 -6.564 6.126 -4.475 1.00 0.00 H new ATOM 0 HE1 MET A 371 -6.241 2.454 -5.039 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.648 4.105 -5.334 1.00 0.00 H new ATOM 0 HE3 MET A 371 -4.970 3.142 -4.000 1.00 0.00 H new ATOM 550 N THR A 372 -11.329 7.456 -4.372 1.00 0.00 N ATOM 551 CA THR A 372 -12.678 7.895 -3.955 1.00 0.00 C ATOM 552 C THR A 372 -13.088 7.186 -2.673 1.00 0.00 C ATOM 553 O THR A 372 -12.998 5.980 -2.560 1.00 0.00 O ATOM 554 CB THR A 372 -13.600 7.506 -5.112 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.033 7.951 -6.336 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.965 8.163 -4.915 1.00 0.00 C ATOM 0 H THR A 372 -11.308 6.630 -4.970 1.00 0.00 H new ATOM 0 HA THR A 372 -12.720 8.965 -3.749 1.00 0.00 H new ATOM 0 HB THR A 372 -13.718 6.423 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.621 7.701 -7.079 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.624 7.887 -5.738 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.399 7.825 -3.974 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.847 9.246 -4.892 1.00 0.00 H new ATOM 560 N GLU A 373 -13.550 7.925 -1.712 1.00 0.00 N ATOM 561 CA GLU A 373 -13.991 7.292 -0.432 1.00 0.00 C ATOM 562 C GLU A 373 -14.915 6.109 -0.750 1.00 0.00 C ATOM 563 O GLU A 373 -14.823 5.047 -0.167 1.00 0.00 O ATOM 564 CB GLU A 373 -14.753 8.390 0.315 1.00 0.00 C ATOM 565 CG GLU A 373 -13.802 9.542 0.647 1.00 0.00 C ATOM 566 CD GLU A 373 -14.546 10.612 1.452 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.754 10.496 1.588 1.00 0.00 O ATOM 568 OE2 GLU A 373 -13.894 11.532 1.920 1.00 0.00 O ATOM 0 H GLU A 373 -13.644 8.940 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 373 -13.161 6.911 0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -15.580 8.753 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -15.186 7.987 1.231 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -12.951 9.170 1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -13.405 9.975 -0.271 1.00 0.00 H new ATOM 569 N GLU A 374 -15.806 6.307 -1.685 1.00 0.00 N ATOM 570 CA GLU A 374 -16.753 5.228 -2.078 1.00 0.00 C ATOM 571 C GLU A 374 -15.984 3.974 -2.493 1.00 0.00 C ATOM 572 O GLU A 374 -16.362 2.855 -2.207 1.00 0.00 O ATOM 573 CB GLU A 374 -17.499 5.795 -3.285 1.00 0.00 C ATOM 574 CG GLU A 374 -18.331 7.003 -2.852 1.00 0.00 C ATOM 575 CD GLU A 374 -19.362 6.565 -1.807 1.00 0.00 C ATOM 576 OE1 GLU A 374 -19.608 5.374 -1.706 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.889 7.429 -1.128 1.00 0.00 O ATOM 0 H GLU A 374 -15.918 7.182 -2.198 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.419 4.946 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.790 6.088 -4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -18.146 5.031 -3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -17.683 7.775 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -18.835 7.439 -3.715 1.00 0.00 H new ATOM 578 N GLU A 375 -14.883 4.205 -3.168 1.00 0.00 N ATOM 579 CA GLU A 375 -14.018 3.086 -3.650 1.00 0.00 C ATOM 580 C GLU A 375 -13.514 2.283 -2.452 1.00 0.00 C ATOM 581 O GLU A 375 -13.612 1.073 -2.411 1.00 0.00 O ATOM 582 CB GLU A 375 -12.882 3.773 -4.447 1.00 0.00 C ATOM 583 CG GLU A 375 -11.488 3.386 -3.926 1.00 0.00 C ATOM 584 CD GLU A 375 -10.414 4.036 -4.799 1.00 0.00 C ATOM 585 OE1 GLU A 375 -10.603 5.177 -5.185 1.00 0.00 O ATOM 586 OE2 GLU A 375 -9.418 3.383 -5.061 1.00 0.00 O ATOM 0 H GLU A 375 -14.544 5.137 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.538 2.370 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.963 3.500 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -13.002 4.855 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -11.373 3.708 -2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -11.373 2.302 -3.937 1.00 0.00 H new ATOM 587 N LEU A 376 -12.972 2.953 -1.481 1.00 0.00 N ATOM 588 CA LEU A 376 -12.457 2.232 -0.287 1.00 0.00 C ATOM 589 C LEU A 376 -13.565 1.371 0.317 1.00 0.00 C ATOM 590 O LEU A 376 -13.324 0.314 0.864 1.00 0.00 O ATOM 591 CB LEU A 376 -12.039 3.330 0.694 1.00 0.00 C ATOM 592 CG LEU A 376 -10.907 4.168 0.093 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.637 5.376 0.993 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.636 3.320 -0.004 1.00 0.00 C ATOM 0 H LEU A 376 -12.862 3.967 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.627 1.568 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.892 3.968 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.713 2.884 1.634 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.197 4.506 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.831 5.974 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.539 5.983 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.348 5.032 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.831 3.918 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.347 2.982 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.823 2.455 -0.640 1.00 0.00 H new ATOM 595 N LEU A 377 -14.774 1.833 0.242 1.00 0.00 N ATOM 596 CA LEU A 377 -15.909 1.067 0.834 1.00 0.00 C ATOM 597 C LEU A 377 -16.222 -0.218 0.041 1.00 0.00 C ATOM 598 O LEU A 377 -16.540 -1.236 0.623 1.00 0.00 O ATOM 599 CB LEU A 377 -17.097 2.029 0.780 1.00 0.00 C ATOM 600 CG LEU A 377 -17.876 1.971 2.099 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.287 0.527 2.401 1.00 0.00 C ATOM 602 CD2 LEU A 377 -16.992 2.495 3.233 1.00 0.00 C ATOM 0 H LEU A 377 -15.032 2.713 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.675 0.736 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -16.746 3.045 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -17.752 1.766 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 377 -18.771 2.587 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -18.840 0.495 3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.918 0.152 1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -17.396 -0.095 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.543 2.455 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -16.097 1.878 3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.705 3.526 3.024 1.00 0.00 H new ATOM 603 N ASN A 378 -16.159 -0.194 -1.270 1.00 0.00 N ATOM 604 CA ASN A 378 -16.487 -1.442 -2.044 1.00 0.00 C ATOM 605 C ASN A 378 -15.889 -1.414 -3.468 1.00 0.00 C ATOM 606 O ASN A 378 -15.484 -0.375 -3.951 1.00 0.00 O ATOM 607 CB ASN A 378 -18.022 -1.497 -2.107 1.00 0.00 C ATOM 608 CG ASN A 378 -18.594 -0.123 -2.475 1.00 0.00 C ATOM 609 OD1 ASN A 378 -17.866 0.773 -2.848 1.00 0.00 O ATOM 610 ND2 ASN A 378 -19.879 0.081 -2.378 1.00 0.00 N ATOM 0 H ASN A 378 -15.900 0.617 -1.832 1.00 0.00 H new ATOM 0 HA ASN A 378 -16.061 -2.320 -1.559 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -18.335 -2.237 -2.843 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -18.420 -1.817 -1.144 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -20.270 0.993 -2.616 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -20.493 -0.671 -2.065 1.00 0.00 H new ATOM 661 N SER A 384 -9.433 -0.670 -12.148 1.00 0.00 N ATOM 662 CA SER A 384 -8.449 -0.148 -13.156 1.00 0.00 C ATOM 663 C SER A 384 -8.728 1.292 -13.604 1.00 0.00 C ATOM 664 O SER A 384 -7.864 2.143 -13.502 1.00 0.00 O ATOM 665 CB SER A 384 -8.583 -1.099 -14.345 1.00 0.00 C ATOM 666 OG SER A 384 -8.395 -2.436 -13.899 1.00 0.00 O ATOM 0 HA SER A 384 -7.449 -0.115 -12.724 1.00 0.00 H new ATOM 0 HB2 SER A 384 -9.566 -0.991 -14.803 1.00 0.00 H new ATOM 0 HB3 SER A 384 -7.846 -0.851 -15.109 1.00 0.00 H new ATOM 0 HG SER A 384 -8.775 -2.538 -13.001 1.00 0.00 H new ATOM 667 N SER A 385 -9.892 1.588 -14.108 1.00 0.00 N ATOM 668 CA SER A 385 -10.146 2.990 -14.558 1.00 0.00 C ATOM 669 C SER A 385 -9.931 3.953 -13.390 1.00 0.00 C ATOM 670 O SER A 385 -9.203 4.921 -13.485 1.00 0.00 O ATOM 671 CB SER A 385 -11.608 3.007 -15.010 1.00 0.00 C ATOM 672 OG SER A 385 -11.887 4.246 -15.649 1.00 0.00 O ATOM 0 H SER A 385 -10.667 0.936 -14.228 1.00 0.00 H new ATOM 0 HA SER A 385 -9.475 3.300 -15.359 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.799 2.180 -15.694 1.00 0.00 H new ATOM 0 HB3 SER A 385 -12.267 2.870 -14.153 1.00 0.00 H new ATOM 0 HG SER A 385 -12.822 4.260 -15.941 1.00 0.00 H new ATOM 673 N ARG A 386 -10.552 3.671 -12.287 1.00 0.00 N ATOM 674 CA ARG A 386 -10.400 4.531 -11.080 1.00 0.00 C ATOM 675 C ARG A 386 -8.953 4.534 -10.573 1.00 0.00 C ATOM 676 O ARG A 386 -8.419 5.553 -10.191 1.00 0.00 O ATOM 677 CB ARG A 386 -11.306 3.885 -10.042 1.00 0.00 C ATOM 678 CG ARG A 386 -11.234 4.677 -8.741 1.00 0.00 C ATOM 679 CD ARG A 386 -11.778 3.812 -7.610 1.00 0.00 C ATOM 680 NE ARG A 386 -10.733 2.769 -7.395 1.00 0.00 N ATOM 681 CZ ARG A 386 -10.958 1.758 -6.594 1.00 0.00 C ATOM 682 NH1 ARG A 386 -12.179 1.374 -6.340 1.00 0.00 N ATOM 683 NH2 ARG A 386 -9.955 1.124 -6.052 1.00 0.00 N ATOM 0 H ARG A 386 -11.170 2.869 -12.164 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.656 5.569 -11.290 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -12.333 3.857 -10.407 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.001 2.853 -9.869 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -10.204 4.968 -8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -11.814 5.596 -8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -11.943 4.399 -6.707 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -12.735 3.364 -7.879 1.00 0.00 H new ATOM 0 HE ARG A 386 -9.836 2.844 -7.876 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -12.966 1.862 -6.767 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -12.346 0.585 -5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -8.999 1.416 -6.253 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -10.127 0.336 -5.428 1.00 0.00 H new ATOM 684 N ILE A 387 -8.334 3.388 -10.547 1.00 0.00 N ATOM 685 CA ILE A 387 -6.933 3.272 -10.040 1.00 0.00 C ATOM 686 C ILE A 387 -5.914 3.800 -11.049 1.00 0.00 C ATOM 687 O ILE A 387 -5.056 4.590 -10.709 1.00 0.00 O ATOM 688 CB ILE A 387 -6.753 1.774 -9.833 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.637 1.301 -8.675 1.00 0.00 C ATOM 690 CG2 ILE A 387 -5.300 1.432 -9.535 1.00 0.00 C ATOM 691 CD1 ILE A 387 -7.637 -0.228 -8.625 1.00 0.00 C ATOM 0 H ILE A 387 -8.745 2.509 -10.861 1.00 0.00 H new ATOM 0 HA ILE A 387 -6.773 3.859 -9.136 1.00 0.00 H new ATOM 0 HB ILE A 387 -7.045 1.267 -10.752 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -7.268 1.706 -7.733 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -8.654 1.671 -8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.201 0.356 -9.392 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -4.674 1.746 -10.370 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -4.983 1.949 -8.629 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -8.266 -0.565 -7.801 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -8.026 -0.623 -9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -6.619 -0.587 -8.475 1.00 0.00 H new ATOM 697 N ARG A 388 -5.992 3.379 -12.288 1.00 0.00 N ATOM 698 CA ARG A 388 -5.003 3.886 -13.291 1.00 0.00 C ATOM 699 C ARG A 388 -5.021 5.408 -13.240 1.00 0.00 C ATOM 700 O ARG A 388 -4.022 6.058 -13.010 1.00 0.00 O ATOM 701 CB ARG A 388 -5.506 3.386 -14.647 1.00 0.00 C ATOM 702 CG ARG A 388 -4.486 3.744 -15.731 1.00 0.00 C ATOM 703 CD ARG A 388 -4.991 3.257 -17.092 1.00 0.00 C ATOM 704 NE ARG A 388 -6.171 4.117 -17.390 1.00 0.00 N ATOM 705 CZ ARG A 388 -6.935 3.845 -18.413 1.00 0.00 C ATOM 706 NH1 ARG A 388 -7.815 2.885 -18.332 1.00 0.00 N ATOM 707 NH2 ARG A 388 -6.818 4.533 -19.516 1.00 0.00 N ATOM 0 H ARG A 388 -6.683 2.719 -12.644 1.00 0.00 H new ATOM 0 HA ARG A 388 -3.984 3.546 -13.105 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -5.657 2.307 -14.616 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.472 3.836 -14.878 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.329 4.822 -15.755 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -3.523 3.286 -15.504 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -4.223 3.360 -17.859 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -5.268 2.203 -17.057 1.00 0.00 H new ATOM 0 HE ARG A 388 -6.382 4.918 -16.795 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -7.906 2.348 -17.470 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -8.412 2.672 -19.131 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -6.130 5.283 -19.579 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -7.415 4.321 -20.315 1.00 0.00 H new ATOM 708 N ARG A 389 -6.179 5.963 -13.418 1.00 0.00 N ATOM 709 CA ARG A 389 -6.316 7.434 -13.345 1.00 0.00 C ATOM 710 C ARG A 389 -5.788 7.923 -11.996 1.00 0.00 C ATOM 711 O ARG A 389 -5.244 9.002 -11.887 1.00 0.00 O ATOM 712 CB ARG A 389 -7.813 7.717 -13.471 1.00 0.00 C ATOM 713 CG ARG A 389 -8.293 7.328 -14.870 1.00 0.00 C ATOM 714 CD ARG A 389 -9.754 7.750 -15.044 1.00 0.00 C ATOM 715 NE ARG A 389 -10.154 7.212 -16.373 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.380 8.031 -17.364 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.543 8.613 -17.477 1.00 0.00 N ATOM 718 NH2 ARG A 389 -9.444 8.270 -18.240 1.00 0.00 N ATOM 0 H ARG A 389 -7.043 5.456 -13.612 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.752 7.944 -14.126 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.364 7.155 -12.717 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.010 8.773 -13.289 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.672 7.809 -15.626 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -8.195 6.252 -15.014 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -10.380 7.344 -14.249 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -9.859 8.834 -15.009 1.00 0.00 H new ATOM 0 HE ARG A 389 -10.251 6.206 -16.509 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -12.275 8.428 -16.791 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.720 9.253 -18.251 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -8.535 7.817 -18.151 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -9.621 8.910 -19.014 1.00 0.00 H new ATOM 719 N ILE A 390 -5.999 7.166 -10.946 1.00 0.00 N ATOM 720 CA ILE A 390 -5.558 7.648 -9.608 1.00 0.00 C ATOM 721 C ILE A 390 -4.046 7.903 -9.611 1.00 0.00 C ATOM 722 O ILE A 390 -3.596 8.980 -9.285 1.00 0.00 O ATOM 723 CB ILE A 390 -6.019 6.543 -8.619 1.00 0.00 C ATOM 724 CG1 ILE A 390 -7.003 7.158 -7.622 1.00 0.00 C ATOM 725 CG2 ILE A 390 -4.837 5.941 -7.842 1.00 0.00 C ATOM 726 CD1 ILE A 390 -8.339 7.434 -8.312 1.00 0.00 C ATOM 0 H ILE A 390 -6.450 6.251 -10.960 1.00 0.00 H new ATOM 0 HA ILE A 390 -5.991 8.605 -9.318 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.487 5.744 -9.195 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -7.152 6.482 -6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -6.594 8.084 -7.218 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -5.203 5.172 -7.161 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.129 5.498 -8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -4.340 6.725 -7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -9.035 7.872 -7.596 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.185 8.127 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.751 6.500 -8.694 1.00 0.00 H new ATOM 732 N ALA A 391 -3.257 6.940 -10.008 1.00 0.00 N ATOM 733 CA ALA A 391 -1.783 7.160 -10.065 1.00 0.00 C ATOM 734 C ALA A 391 -1.499 8.424 -10.851 1.00 0.00 C ATOM 735 O ALA A 391 -0.559 9.142 -10.583 1.00 0.00 O ATOM 736 CB ALA A 391 -1.245 5.943 -10.813 1.00 0.00 C ATOM 0 H ALA A 391 -3.569 6.012 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.328 7.272 -9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.161 6.020 -10.902 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.500 5.037 -10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.689 5.902 -11.808 1.00 0.00 H new ATOM 737 N ILE A 392 -2.315 8.711 -11.822 1.00 0.00 N ATOM 738 CA ILE A 392 -2.089 9.940 -12.603 1.00 0.00 C ATOM 739 C ILE A 392 -2.443 11.150 -11.724 1.00 0.00 C ATOM 740 O ILE A 392 -1.762 12.156 -11.731 1.00 0.00 O ATOM 741 CB ILE A 392 -3.022 9.842 -13.811 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.705 8.563 -14.593 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.812 11.056 -14.716 1.00 0.00 C ATOM 744 CD1 ILE A 392 -3.718 8.392 -15.726 1.00 0.00 C ATOM 0 H ILE A 392 -3.120 8.150 -12.102 1.00 0.00 H new ATOM 0 HA ILE A 392 -1.055 10.055 -12.928 1.00 0.00 H new ATOM 0 HB ILE A 392 -4.058 9.816 -13.472 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -1.695 8.614 -14.999 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -2.738 7.700 -13.928 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.477 10.987 -15.577 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -3.032 11.967 -14.160 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.777 11.081 -15.057 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -3.492 7.482 -16.282 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -4.722 8.322 -15.309 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -3.663 9.250 -16.396 1.00 0.00 H new ATOM 750 N GLY A 393 -3.508 11.047 -10.954 1.00 0.00 N ATOM 751 CA GLY A 393 -3.930 12.164 -10.051 1.00 0.00 C ATOM 752 C GLY A 393 -3.476 11.872 -8.613 1.00 0.00 C ATOM 753 O GLY A 393 -4.017 12.387 -7.657 1.00 0.00 O ATOM 0 H GLY A 393 -4.108 10.223 -10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.498 13.104 -10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -5.013 12.280 -10.083 1.00 0.00 H new ATOM 754 N SER A 394 -2.478 11.060 -8.475 1.00 0.00 N ATOM 755 CA SER A 394 -1.947 10.719 -7.120 1.00 0.00 C ATOM 756 C SER A 394 -0.445 10.454 -7.207 1.00 0.00 C ATOM 757 O SER A 394 0.307 10.745 -6.297 1.00 0.00 O ATOM 758 CB SER A 394 -2.688 9.448 -6.707 1.00 0.00 C ATOM 759 OG SER A 394 -2.138 8.337 -7.400 1.00 0.00 O ATOM 0 H SER A 394 -1.994 10.606 -9.250 1.00 0.00 H new ATOM 0 HA SER A 394 -2.095 11.525 -6.401 1.00 0.00 H new ATOM 0 HB2 SER A 394 -2.604 9.298 -5.631 1.00 0.00 H new ATOM 0 HB3 SER A 394 -3.750 9.543 -6.933 1.00 0.00 H new ATOM 0 HG SER A 394 -2.421 7.506 -6.963 1.00 0.00 H new ATOM 760 N GLY A 395 -0.010 9.896 -8.297 1.00 0.00 N ATOM 761 CA GLY A 395 1.426 9.590 -8.475 1.00 0.00 C ATOM 762 C GLY A 395 1.580 8.080 -8.608 1.00 0.00 C ATOM 763 O GLY A 395 0.730 7.405 -9.142 1.00 0.00 O ATOM 0 H GLY A 395 -0.603 9.635 -9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.814 10.091 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.001 9.957 -7.625 1.00 0.00 H new ATOM 764 N THR A 396 2.649 7.553 -8.111 1.00 0.00 N ATOM 765 CA THR A 396 2.882 6.081 -8.166 1.00 0.00 C ATOM 766 C THR A 396 2.529 5.510 -9.556 1.00 0.00 C ATOM 767 O THR A 396 3.133 5.862 -10.551 1.00 0.00 O ATOM 768 CB THR A 396 1.994 5.510 -7.048 1.00 0.00 C ATOM 769 OG1 THR A 396 0.676 6.034 -7.156 1.00 0.00 O ATOM 770 CG2 THR A 396 2.584 5.897 -5.691 1.00 0.00 C ATOM 0 H THR A 396 3.392 8.084 -7.657 1.00 0.00 H new ATOM 0 HA THR A 396 3.928 5.814 -8.018 1.00 0.00 H new ATOM 0 HB THR A 396 1.954 4.425 -7.140 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.430 6.109 -8.102 1.00 0.00 H new ATOM 0 HG21 THR A 396 1.958 5.495 -4.894 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.591 5.489 -5.602 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.624 6.983 -5.608 1.00 0.00 H new ATOM 774 N SER A 397 1.553 4.641 -9.630 1.00 0.00 N ATOM 775 CA SER A 397 1.143 4.051 -10.932 1.00 0.00 C ATOM 776 C SER A 397 0.016 3.062 -10.671 1.00 0.00 C ATOM 777 O SER A 397 -0.281 2.759 -9.533 1.00 0.00 O ATOM 778 CB SER A 397 2.380 3.326 -11.463 1.00 0.00 C ATOM 779 OG SER A 397 2.937 4.073 -12.536 1.00 0.00 O ATOM 0 H SER A 397 1.016 4.313 -8.827 1.00 0.00 H new ATOM 0 HA SER A 397 0.791 4.794 -11.647 1.00 0.00 H new ATOM 0 HB2 SER A 397 3.115 3.207 -10.667 1.00 0.00 H new ATOM 0 HB3 SER A 397 2.112 2.325 -11.802 1.00 0.00 H new ATOM 0 HG SER A 397 3.198 4.961 -12.215 1.00 0.00 H new ATOM 780 N PRO A 398 -0.554 2.561 -11.719 1.00 0.00 N ATOM 781 CA PRO A 398 -1.632 1.564 -11.567 1.00 0.00 C ATOM 782 C PRO A 398 -1.061 0.324 -10.878 1.00 0.00 C ATOM 783 O PRO A 398 -1.649 -0.228 -9.971 1.00 0.00 O ATOM 784 CB PRO A 398 -2.053 1.283 -13.011 1.00 0.00 C ATOM 785 CG PRO A 398 -0.862 1.672 -13.826 1.00 0.00 C ATOM 786 CD PRO A 398 -0.259 2.848 -13.124 1.00 0.00 C ATOM 0 HA PRO A 398 -2.476 1.889 -10.959 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.307 0.233 -13.154 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -2.932 1.864 -13.289 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.150 0.850 -13.896 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.152 1.930 -14.845 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.813 2.924 -13.307 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.705 3.788 -13.449 1.00 0.00 H new ATOM 787 N GLN A 399 0.106 -0.093 -11.286 1.00 0.00 N ATOM 788 CA GLN A 399 0.763 -1.272 -10.651 1.00 0.00 C ATOM 789 C GLN A 399 0.884 -1.088 -9.140 1.00 0.00 C ATOM 790 O GLN A 399 0.540 -1.953 -8.359 1.00 0.00 O ATOM 791 CB GLN A 399 2.160 -1.302 -11.273 1.00 0.00 C ATOM 792 CG GLN A 399 2.881 -2.582 -10.846 1.00 0.00 C ATOM 793 CD GLN A 399 4.306 -2.577 -11.404 1.00 0.00 C ATOM 794 OE1 GLN A 399 5.079 -1.682 -11.124 1.00 0.00 O ATOM 795 NE2 GLN A 399 4.689 -3.548 -12.189 1.00 0.00 N ATOM 0 H GLN A 399 0.639 0.338 -12.041 1.00 0.00 H new ATOM 0 HA GLN A 399 0.195 -2.188 -10.813 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.087 -1.258 -12.360 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.730 -0.428 -10.956 1.00 0.00 H new ATOM 0 HG2 GLN A 399 2.905 -2.653 -9.759 1.00 0.00 H new ATOM 0 HG3 GLN A 399 2.340 -3.455 -11.210 1.00 0.00 H new ATOM 0 HE21 GLN A 399 4.041 -4.299 -12.424 1.00 0.00 H new ATOM 0 HE22 GLN A 399 5.636 -3.555 -12.567 1.00 0.00 H new ATOM 796 N GLU A 400 1.404 0.039 -8.738 1.00 0.00 N ATOM 797 CA GLU A 400 1.597 0.305 -7.288 1.00 0.00 C ATOM 798 C GLU A 400 0.253 0.420 -6.581 1.00 0.00 C ATOM 799 O GLU A 400 0.144 0.181 -5.394 1.00 0.00 O ATOM 800 CB GLU A 400 2.373 1.621 -7.218 1.00 0.00 C ATOM 801 CG GLU A 400 3.757 1.427 -7.845 1.00 0.00 C ATOM 802 CD GLU A 400 4.577 2.715 -7.711 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.014 3.715 -7.295 1.00 0.00 O ATOM 804 OE2 GLU A 400 5.755 2.678 -8.026 1.00 0.00 O ATOM 0 H GLU A 400 1.705 0.791 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 400 2.135 -0.502 -6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 400 1.829 2.405 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 400 2.473 1.943 -6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 400 4.275 0.603 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.655 1.159 -8.896 1.00 0.00 H new ATOM 805 N VAL A 401 -0.778 0.742 -7.303 1.00 0.00 N ATOM 806 CA VAL A 401 -2.110 0.816 -6.660 1.00 0.00 C ATOM 807 C VAL A 401 -2.684 -0.594 -6.589 1.00 0.00 C ATOM 808 O VAL A 401 -3.256 -0.995 -5.594 1.00 0.00 O ATOM 809 CB VAL A 401 -2.964 1.717 -7.546 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.306 1.963 -6.856 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.252 3.055 -7.758 1.00 0.00 C ATOM 0 H VAL A 401 -0.756 0.955 -8.300 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.071 1.218 -5.648 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.123 1.237 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -4.924 2.607 -7.482 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -4.815 1.012 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.137 2.446 -5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -2.864 3.697 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.094 3.540 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.289 2.883 -8.239 1.00 0.00 H new ATOM 818 N LYS A 402 -2.514 -1.365 -7.635 1.00 0.00 N ATOM 819 CA LYS A 402 -3.031 -2.757 -7.605 1.00 0.00 C ATOM 820 C LYS A 402 -2.273 -3.554 -6.551 1.00 0.00 C ATOM 821 O LYS A 402 -2.849 -4.344 -5.829 1.00 0.00 O ATOM 822 CB LYS A 402 -2.776 -3.328 -9.003 1.00 0.00 C ATOM 823 CG LYS A 402 -3.650 -2.598 -10.026 1.00 0.00 C ATOM 824 CD LYS A 402 -3.471 -3.243 -11.404 1.00 0.00 C ATOM 825 CE LYS A 402 -4.236 -2.432 -12.451 1.00 0.00 C ATOM 826 NZ LYS A 402 -3.964 -3.119 -13.746 1.00 0.00 N ATOM 0 H LYS A 402 -2.044 -1.089 -8.497 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.090 -2.800 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -1.724 -3.218 -9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -2.998 -4.395 -9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -4.696 -2.644 -9.725 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.376 -1.544 -10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -2.413 -3.285 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -3.836 -4.270 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -5.304 -2.412 -12.232 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -3.896 -1.397 -12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -4.456 -2.620 -14.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -2.941 -3.117 -13.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -4.305 -4.100 -13.697 1.00 0.00 H new ATOM 827 N GLU A 403 -0.986 -3.347 -6.441 1.00 0.00 N ATOM 828 CA GLU A 403 -0.227 -4.097 -5.410 1.00 0.00 C ATOM 829 C GLU A 403 -0.695 -3.661 -4.025 1.00 0.00 C ATOM 830 O GLU A 403 -0.825 -4.479 -3.138 1.00 0.00 O ATOM 831 CB GLU A 403 1.250 -3.775 -5.642 1.00 0.00 C ATOM 832 CG GLU A 403 2.111 -4.617 -4.696 1.00 0.00 C ATOM 833 CD GLU A 403 3.586 -4.231 -4.850 1.00 0.00 C ATOM 834 OE1 GLU A 403 3.871 -3.348 -5.644 1.00 0.00 O ATOM 835 OE2 GLU A 403 4.405 -4.823 -4.169 1.00 0.00 O ATOM 0 H GLU A 403 -0.440 -2.702 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.385 -5.173 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.520 -3.982 -6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.433 -2.714 -5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.792 -4.463 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.979 -5.676 -4.916 1.00 0.00 H new ATOM 836 N LEU A 404 -0.969 -2.401 -3.806 1.00 0.00 N ATOM 837 CA LEU A 404 -1.440 -1.990 -2.457 1.00 0.00 C ATOM 838 C LEU A 404 -2.696 -2.773 -2.073 1.00 0.00 C ATOM 839 O LEU A 404 -2.905 -3.091 -0.917 1.00 0.00 O ATOM 840 CB LEU A 404 -1.753 -0.498 -2.582 1.00 0.00 C ATOM 841 CG LEU A 404 -2.114 0.067 -1.207 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.850 0.192 -0.356 1.00 0.00 C ATOM 843 CD2 LEU A 404 -2.750 1.447 -1.379 1.00 0.00 C ATOM 0 H LEU A 404 -0.888 -1.652 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.697 -2.186 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -0.892 0.032 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.579 -0.346 -3.277 1.00 0.00 H new ATOM 0 HG LEU A 404 -2.818 -0.602 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -1.109 0.595 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -0.394 -0.791 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.145 0.861 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -3.009 1.853 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.044 2.114 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -3.652 1.359 -1.985 1.00 0.00 H new ATOM 844 N LEU A 405 -3.526 -3.123 -3.026 1.00 0.00 N ATOM 845 CA LEU A 405 -4.733 -3.918 -2.668 1.00 0.00 C ATOM 846 C LEU A 405 -4.262 -5.305 -2.240 1.00 0.00 C ATOM 847 O LEU A 405 -4.757 -5.899 -1.302 1.00 0.00 O ATOM 848 CB LEU A 405 -5.567 -3.989 -3.947 1.00 0.00 C ATOM 849 CG LEU A 405 -6.906 -4.662 -3.642 1.00 0.00 C ATOM 850 CD1 LEU A 405 -7.767 -3.722 -2.794 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.631 -4.974 -4.953 1.00 0.00 C ATOM 0 H LEU A 405 -3.421 -2.897 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.318 -3.488 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -5.733 -2.987 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -5.031 -4.550 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 405 -6.731 -5.588 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -8.722 -4.201 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -7.251 -3.499 -1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -7.942 -2.796 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -8.585 -5.454 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.807 -4.048 -5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -7.018 -5.643 -5.557 1.00 0.00 H new ATOM 852 N ASN A 406 -3.275 -5.797 -2.937 1.00 0.00 N ATOM 853 CA ASN A 406 -2.690 -7.128 -2.627 1.00 0.00 C ATOM 854 C ASN A 406 -2.362 -7.235 -1.148 1.00 0.00 C ATOM 855 O ASN A 406 -2.554 -8.269 -0.533 1.00 0.00 O ATOM 856 CB ASN A 406 -1.386 -7.156 -3.426 1.00 0.00 C ATOM 857 CG ASN A 406 -0.915 -8.604 -3.577 1.00 0.00 C ATOM 858 OD1 ASN A 406 -1.659 -9.527 -3.312 1.00 0.00 O ATOM 859 ND2 ASN A 406 0.298 -8.843 -3.992 1.00 0.00 N ATOM 0 H ASN A 406 -2.841 -5.319 -3.727 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.372 -7.942 -2.872 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.538 -6.707 -4.408 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -0.623 -6.565 -2.920 1.00 0.00 H new ATOM 0 HD21 ASN A 406 0.622 -9.805 -4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 406 0.923 -8.068 -4.215 1.00 0.00 H new ATOM 860 N TYR A 407 -1.876 -6.176 -0.560 1.00 0.00 N ATOM 861 CA TYR A 407 -1.552 -6.247 0.883 1.00 0.00 C ATOM 862 C TYR A 407 -2.834 -6.400 1.684 1.00 0.00 C ATOM 863 O TYR A 407 -2.958 -7.294 2.501 1.00 0.00 O ATOM 864 CB TYR A 407 -0.858 -4.925 1.217 1.00 0.00 C ATOM 865 CG TYR A 407 0.427 -4.806 0.429 1.00 0.00 C ATOM 866 CD1 TYR A 407 1.278 -5.912 0.294 1.00 0.00 C ATOM 867 CD2 TYR A 407 0.771 -3.586 -0.163 1.00 0.00 C ATOM 868 CE1 TYR A 407 2.469 -5.796 -0.434 1.00 0.00 C ATOM 869 CE2 TYR A 407 1.961 -3.469 -0.891 1.00 0.00 C ATOM 870 CZ TYR A 407 2.811 -4.574 -1.026 1.00 0.00 C ATOM 871 OH TYR A 407 3.985 -4.459 -1.744 1.00 0.00 O ATOM 0 H TYR A 407 -1.693 -5.280 -1.012 1.00 0.00 H new ATOM 0 HA TYR A 407 -0.914 -7.097 1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -1.517 -4.089 0.983 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -0.646 -4.875 2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 407 1.015 -6.854 0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 407 0.117 -2.733 -0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 407 3.123 -6.649 -0.539 1.00 0.00 H new ATOM 0 HE2 TYR A 407 2.224 -2.527 -1.349 1.00 0.00 H new ATOM 0 HH TYR A 407 3.950 -5.049 -2.525 1.00 0.00 H new ATOM 872 N TYR A 408 -3.809 -5.552 1.467 1.00 0.00 N ATOM 873 CA TYR A 408 -5.058 -5.719 2.250 1.00 0.00 C ATOM 874 C TYR A 408 -5.618 -7.126 2.011 1.00 0.00 C ATOM 875 O TYR A 408 -6.284 -7.662 2.874 1.00 0.00 O ATOM 876 CB TYR A 408 -6.021 -4.596 1.865 1.00 0.00 C ATOM 877 CG TYR A 408 -5.329 -3.262 2.010 1.00 0.00 C ATOM 878 CD1 TYR A 408 -4.593 -2.974 3.165 1.00 0.00 C ATOM 879 CD2 TYR A 408 -5.424 -2.312 0.986 1.00 0.00 C ATOM 880 CE1 TYR A 408 -3.952 -1.735 3.296 1.00 0.00 C ATOM 881 CE2 TYR A 408 -4.783 -1.073 1.117 1.00 0.00 C ATOM 882 CZ TYR A 408 -4.047 -0.785 2.273 1.00 0.00 C ATOM 883 OH TYR A 408 -3.416 0.437 2.405 1.00 0.00 O ATOM 0 H TYR A 408 -3.793 -4.778 0.803 1.00 0.00 H new ATOM 0 HA TYR A 408 -4.882 -5.638 3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.361 -4.731 0.838 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -6.906 -4.629 2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -4.519 -3.707 3.955 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -5.992 -2.534 0.095 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -3.384 -1.513 4.187 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -4.857 -0.340 0.327 1.00 0.00 H new ATOM 0 HH TYR A 408 -2.460 0.334 2.214 1.00 0.00 H new ATOM 884 N LYS A 409 -5.343 -7.776 0.894 1.00 0.00 N ATOM 885 CA LYS A 409 -5.886 -9.171 0.776 1.00 0.00 C ATOM 886 C LYS A 409 -5.316 -9.934 1.985 1.00 0.00 C ATOM 887 O LYS A 409 -6.005 -10.669 2.664 1.00 0.00 O ATOM 888 CB LYS A 409 -5.421 -9.731 -0.569 1.00 0.00 C ATOM 889 CG LYS A 409 -6.091 -11.084 -0.820 1.00 0.00 C ATOM 890 CD LYS A 409 -5.574 -11.674 -2.134 1.00 0.00 C ATOM 891 CE LYS A 409 -6.398 -12.911 -2.498 1.00 0.00 C ATOM 892 NZ LYS A 409 -7.483 -12.403 -3.383 1.00 0.00 N ATOM 0 H LYS A 409 -4.800 -7.425 0.105 1.00 0.00 H new ATOM 0 HA LYS A 409 -6.974 -9.241 0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.671 -9.036 -1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -4.337 -9.844 -0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -5.880 -11.765 0.005 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.173 -10.963 -0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.642 -10.932 -2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.522 -11.941 -2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -5.788 -13.656 -3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.806 -13.390 -1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.092 -13.194 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.051 -11.701 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.065 -11.959 -4.225 1.00 0.00 H new ATOM 893 N THR A 410 -4.070 -9.665 2.306 1.00 0.00 N ATOM 894 CA THR A 410 -3.463 -10.269 3.535 1.00 0.00 C ATOM 895 C THR A 410 -4.412 -10.002 4.711 1.00 0.00 C ATOM 896 O THR A 410 -4.592 -10.872 5.538 1.00 0.00 O ATOM 897 CB THR A 410 -2.112 -9.581 3.745 1.00 0.00 C ATOM 898 OG1 THR A 410 -1.382 -9.587 2.526 1.00 0.00 O ATOM 899 CG2 THR A 410 -1.319 -10.334 4.815 1.00 0.00 C ATOM 0 H THR A 410 -3.451 -9.056 1.772 1.00 0.00 H new ATOM 0 HA THR A 410 -3.315 -11.345 3.448 1.00 0.00 H new ATOM 0 HB THR A 410 -2.274 -8.552 4.067 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.607 -8.788 2.006 1.00 0.00 H new ATOM 0 HG21 THR A 410 -0.356 -9.845 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 410 -1.878 -10.332 5.751 1.00 0.00 H new ATOM 0 HG23 THR A 410 -1.157 -11.362 4.492 1.00 0.00 H new ATOM 903 N MET A 411 -5.063 -8.851 4.782 1.00 0.00 N ATOM 904 CA MET A 411 -6.056 -8.610 5.901 1.00 0.00 C ATOM 905 C MET A 411 -6.879 -9.873 6.119 1.00 0.00 C ATOM 906 O MET A 411 -7.010 -10.386 7.209 1.00 0.00 O ATOM 907 CB MET A 411 -6.997 -7.539 5.350 1.00 0.00 C ATOM 908 CG MET A 411 -7.911 -7.043 6.474 1.00 0.00 C ATOM 909 SD MET A 411 -9.167 -5.936 5.787 1.00 0.00 S ATOM 910 CE MET A 411 -8.041 -4.627 5.252 1.00 0.00 C ATOM 0 H MET A 411 -4.953 -8.079 4.125 1.00 0.00 H new ATOM 0 HA MET A 411 -5.567 -8.329 6.834 1.00 0.00 H new ATOM 0 HB2 MET A 411 -6.422 -6.709 4.940 1.00 0.00 H new ATOM 0 HB3 MET A 411 -7.593 -7.947 4.534 1.00 0.00 H new ATOM 0 HG2 MET A 411 -8.388 -7.889 6.969 1.00 0.00 H new ATOM 0 HG3 MET A 411 -7.325 -6.520 7.230 1.00 0.00 H new ATOM 0 HE1 MET A 411 -8.372 -3.673 5.661 1.00 0.00 H new ATOM 0 HE2 MET A 411 -7.034 -4.845 5.608 1.00 0.00 H new ATOM 0 HE3 MET A 411 -8.037 -4.573 4.163 1.00 0.00 H new ATOM 911 N LYS A 412 -7.322 -10.421 5.022 1.00 0.00 N ATOM 912 CA LYS A 412 -8.028 -11.736 5.029 1.00 0.00 C ATOM 913 C LYS A 412 -7.188 -12.774 5.749 1.00 0.00 C ATOM 914 O LYS A 412 -7.629 -13.403 6.691 1.00 0.00 O ATOM 915 CB LYS A 412 -8.110 -12.110 3.545 1.00 0.00 C ATOM 916 CG LYS A 412 -9.096 -13.266 3.364 1.00 0.00 C ATOM 917 CD LYS A 412 -9.143 -13.670 1.888 1.00 0.00 C ATOM 918 CE LYS A 412 -10.304 -14.639 1.659 1.00 0.00 C ATOM 919 NZ LYS A 412 -11.136 -13.999 0.602 1.00 0.00 N ATOM 0 H LYS A 412 -7.222 -10.003 4.097 1.00 0.00 H new ATOM 0 HA LYS A 412 -8.997 -11.689 5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -8.431 -11.249 2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -7.125 -12.397 3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -8.793 -14.116 3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -10.088 -12.968 3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -9.265 -12.786 1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -8.202 -14.138 1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -9.945 -15.617 1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -10.877 -14.792 2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -11.954 -14.605 0.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -11.469 -13.072 0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -10.566 -13.872 -0.259 1.00 0.00 H new ATOM 920 N ASN A 413 -5.989 -12.980 5.298 1.00 0.00 N ATOM 921 CA ASN A 413 -5.134 -14.006 5.946 1.00 0.00 C ATOM 922 C ASN A 413 -4.908 -13.671 7.414 1.00 0.00 C ATOM 923 O ASN A 413 -4.878 -14.549 8.254 1.00 0.00 O ATOM 924 CB ASN A 413 -3.816 -13.984 5.171 1.00 0.00 C ATOM 925 CG ASN A 413 -2.989 -15.217 5.540 1.00 0.00 C ATOM 926 OD1 ASN A 413 -3.309 -15.919 6.477 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.932 -15.514 4.834 1.00 0.00 N ATOM 0 H ASN A 413 -5.564 -12.486 4.513 1.00 0.00 H new ATOM 0 HA ASN A 413 -5.597 -14.993 5.924 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -4.012 -13.971 4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -3.260 -13.076 5.404 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -1.376 -16.336 5.070 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -1.663 -14.924 4.046 1.00 0.00 H new