USER MOD reduce.3.24.130724 H: found=0, std=0, add=527, rem=0, adj=19 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 Set 1.1: A 394 SER OG : rot -33:sc= 1.24 USER MOD Set 1.2: A 396 THR OG1 : rot -63:sc= -0.807! USER MOD Single : A 317 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 319 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0165) USER MOD Single : A 322 TYR OH : rot -90:sc= -1.21 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc=-0.00273 K(o=-0.0027,f=-1.5) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl -160:sc= 0 (180deg=-0.484) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 SER OG : rot 83:sc= 0.0463 USER MOD Single : A 371 MET CE :methyl -105:sc= -7.04! (180deg=-15.6!) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN :FLIP amide:sc= -0.182 F(o=-1.8,f=-0.18) USER MOD Single : A 384 SER OG : rot 180:sc= -0.0493 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 63:sc= 1.23 USER MOD Single : A 399 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN :FLIP amide:sc= -0.826 F(o=-1.9!,f=-0.83) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= -1.05 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 411 MET CE :methyl 129:sc= -0.0932 (180deg=-0.868) USER MOD Single : A 412 LYS NZ :NH3+ -162:sc= -0.222 (180deg=-0.5) USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -14.757 -1.787 9.183 1.00 0.00 N ATOM 42 CA PHE A 316 -13.582 -0.859 9.167 1.00 0.00 C ATOM 43 C PHE A 316 -13.027 -0.744 7.744 1.00 0.00 C ATOM 44 O PHE A 316 -12.046 -1.369 7.396 1.00 0.00 O ATOM 45 CB PHE A 316 -12.544 -1.488 10.096 1.00 0.00 C ATOM 46 CG PHE A 316 -13.113 -1.603 11.491 1.00 0.00 C ATOM 47 CD1 PHE A 316 -13.646 -0.476 12.127 1.00 0.00 C ATOM 48 CD2 PHE A 316 -13.104 -2.839 12.148 1.00 0.00 C ATOM 49 CE1 PHE A 316 -14.169 -0.584 13.421 1.00 0.00 C ATOM 50 CE2 PHE A 316 -13.627 -2.947 13.441 1.00 0.00 C ATOM 51 CZ PHE A 316 -14.160 -1.821 14.078 1.00 0.00 C ATOM 0 HA PHE A 316 -13.852 0.145 9.493 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.260 -2.473 9.726 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -11.639 -0.880 10.111 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -13.654 0.477 11.619 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -12.693 -3.709 11.657 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -14.579 0.286 13.912 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -13.619 -3.901 13.948 1.00 0.00 H new ATOM 0 HZ PHE A 316 -14.564 -1.906 15.076 1.00 0.00 H new ATOM 52 N THR A 317 -13.664 0.043 6.919 1.00 0.00 N ATOM 53 CA THR A 317 -13.193 0.196 5.516 1.00 0.00 C ATOM 54 C THR A 317 -11.713 0.559 5.492 1.00 0.00 C ATOM 55 O THR A 317 -11.074 0.654 6.522 1.00 0.00 O ATOM 56 CB THR A 317 -14.010 1.342 4.947 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.039 2.412 5.886 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.432 0.860 4.668 1.00 0.00 C ATOM 0 H THR A 317 -14.493 0.587 7.159 1.00 0.00 H new ATOM 0 HA THR A 317 -13.313 -0.725 4.945 1.00 0.00 H new ATOM 0 HB THR A 317 -13.559 1.690 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 317 -14.564 3.154 5.520 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.021 1.681 4.259 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.404 0.041 3.950 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.887 0.514 5.596 1.00 0.00 H new ATOM 62 N LEU A 318 -11.145 0.737 4.331 1.00 0.00 N ATOM 63 CA LEU A 318 -9.697 1.056 4.282 1.00 0.00 C ATOM 64 C LEU A 318 -9.469 2.565 4.413 1.00 0.00 C ATOM 65 O LEU A 318 -8.367 3.010 4.666 1.00 0.00 O ATOM 66 CB LEU A 318 -9.217 0.543 2.920 1.00 0.00 C ATOM 67 CG LEU A 318 -9.460 -0.967 2.827 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.641 -1.236 1.893 1.00 0.00 C ATOM 69 CD2 LEU A 318 -8.208 -1.660 2.276 1.00 0.00 C ATOM 0 H LEU A 318 -11.616 0.676 3.428 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.149 0.592 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -9.747 1.057 2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -8.157 0.760 2.791 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.682 -1.358 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.815 -2.310 1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.533 -0.748 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -10.418 -0.842 0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -8.385 -2.734 2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -7.983 -1.269 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.365 -1.471 2.941 1.00 0.00 H new ATOM 70 N LYS A 319 -10.500 3.359 4.291 1.00 0.00 N ATOM 71 CA LYS A 319 -10.317 4.829 4.468 1.00 0.00 C ATOM 72 C LYS A 319 -9.832 5.100 5.905 1.00 0.00 C ATOM 73 O LYS A 319 -9.205 6.100 6.190 1.00 0.00 O ATOM 74 CB LYS A 319 -11.694 5.445 4.219 1.00 0.00 C ATOM 75 CG LYS A 319 -11.581 6.971 4.230 1.00 0.00 C ATOM 76 CD LYS A 319 -12.926 7.588 3.840 1.00 0.00 C ATOM 77 CE LYS A 319 -13.945 7.347 4.956 1.00 0.00 C ATOM 78 NZ LYS A 319 -15.227 7.067 4.251 1.00 0.00 N ATOM 0 H LYS A 319 -11.451 3.057 4.079 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.578 5.253 3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.088 5.106 3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.395 5.116 4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.284 7.317 5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -10.806 7.293 3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -12.810 8.658 3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.282 7.149 2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -13.649 6.508 5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -14.033 8.218 5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -15.960 6.825 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -15.521 7.910 3.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -15.096 6.271 3.595 1.00 0.00 H new ATOM 79 N ASP A 320 -10.087 4.170 6.792 1.00 0.00 N ATOM 80 CA ASP A 320 -9.618 4.291 8.206 1.00 0.00 C ATOM 81 C ASP A 320 -8.131 3.909 8.300 1.00 0.00 C ATOM 82 O ASP A 320 -7.466 4.179 9.282 1.00 0.00 O ATOM 83 CB ASP A 320 -10.473 3.293 8.990 1.00 0.00 C ATOM 84 CG ASP A 320 -11.941 3.728 8.954 1.00 0.00 C ATOM 85 OD1 ASP A 320 -12.203 4.838 8.519 1.00 0.00 O ATOM 86 OD2 ASP A 320 -12.780 2.940 9.359 1.00 0.00 O ATOM 0 H ASP A 320 -10.610 3.317 6.591 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.715 5.306 8.591 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.369 2.296 8.562 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.126 3.235 10.022 1.00 0.00 H new ATOM 87 N ILE A 321 -7.619 3.267 7.282 1.00 0.00 N ATOM 88 CA ILE A 321 -6.188 2.840 7.293 1.00 0.00 C ATOM 89 C ILE A 321 -5.260 3.954 6.788 1.00 0.00 C ATOM 90 O ILE A 321 -4.184 4.158 7.312 1.00 0.00 O ATOM 91 CB ILE A 321 -6.135 1.637 6.355 1.00 0.00 C ATOM 92 CG1 ILE A 321 -7.081 0.549 6.871 1.00 0.00 C ATOM 93 CG2 ILE A 321 -4.708 1.090 6.302 1.00 0.00 C ATOM 94 CD1 ILE A 321 -7.122 -0.610 5.874 1.00 0.00 C ATOM 0 H ILE A 321 -8.135 3.019 6.438 1.00 0.00 H new ATOM 0 HA ILE A 321 -5.850 2.603 8.302 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.441 1.943 5.355 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -6.745 0.193 7.845 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -8.082 0.959 7.009 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -4.672 0.231 5.632 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -4.035 1.865 5.935 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -4.398 0.784 7.301 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -7.796 -1.383 6.243 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.478 -0.248 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.121 -1.026 5.758 1.00 0.00 H new ATOM 100 N TYR A 322 -5.654 4.658 5.761 1.00 0.00 N ATOM 101 CA TYR A 322 -4.775 5.735 5.210 1.00 0.00 C ATOM 102 C TYR A 322 -4.542 6.852 6.236 1.00 0.00 C ATOM 103 O TYR A 322 -3.459 7.395 6.333 1.00 0.00 O ATOM 104 CB TYR A 322 -5.530 6.273 3.995 1.00 0.00 C ATOM 105 CG TYR A 322 -5.756 5.152 3.012 1.00 0.00 C ATOM 106 CD1 TYR A 322 -4.671 4.407 2.538 1.00 0.00 C ATOM 107 CD2 TYR A 322 -7.051 4.852 2.578 1.00 0.00 C ATOM 108 CE1 TYR A 322 -4.881 3.361 1.632 1.00 0.00 C ATOM 109 CE2 TYR A 322 -7.263 3.808 1.670 1.00 0.00 C ATOM 110 CZ TYR A 322 -6.179 3.062 1.197 1.00 0.00 C ATOM 111 OH TYR A 322 -6.386 2.031 0.304 1.00 0.00 O ATOM 0 H TYR A 322 -6.545 4.536 5.279 1.00 0.00 H new ATOM 0 HA TYR A 322 -3.787 5.353 4.953 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -6.485 6.698 4.305 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -4.961 7.075 3.525 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -3.670 4.639 2.871 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -7.889 5.427 2.944 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -4.043 2.785 1.268 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -8.264 3.579 1.335 1.00 0.00 H new ATOM 0 HH TYR A 322 -6.336 2.376 -0.612 1.00 0.00 H new ATOM 112 N LYS A 323 -5.543 7.210 6.989 1.00 0.00 N ATOM 113 CA LYS A 323 -5.367 8.304 7.990 1.00 0.00 C ATOM 114 C LYS A 323 -4.268 7.956 9.002 1.00 0.00 C ATOM 115 O LYS A 323 -3.550 8.816 9.471 1.00 0.00 O ATOM 116 CB LYS A 323 -6.722 8.421 8.686 1.00 0.00 C ATOM 117 CG LYS A 323 -7.774 8.882 7.674 1.00 0.00 C ATOM 118 CD LYS A 323 -9.100 9.133 8.393 1.00 0.00 C ATOM 119 CE LYS A 323 -10.183 9.473 7.365 1.00 0.00 C ATOM 120 NZ LYS A 323 -11.086 10.431 8.062 1.00 0.00 N ATOM 0 H LYS A 323 -6.474 6.795 6.957 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.062 9.238 7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.008 7.460 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.660 9.130 9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -7.440 9.792 7.176 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -7.905 8.126 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -9.389 8.250 8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -8.990 9.951 9.105 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -9.751 9.918 6.469 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -10.722 8.580 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -11.856 10.712 7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -11.487 9.977 8.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -10.546 11.274 8.345 1.00 0.00 H new ATOM 121 N GLN A 324 -4.137 6.706 9.348 1.00 0.00 N ATOM 122 CA GLN A 324 -3.092 6.306 10.337 1.00 0.00 C ATOM 123 C GLN A 324 -1.691 6.664 9.830 1.00 0.00 C ATOM 124 O GLN A 324 -0.773 6.843 10.604 1.00 0.00 O ATOM 125 CB GLN A 324 -3.240 4.792 10.482 1.00 0.00 C ATOM 126 CG GLN A 324 -4.581 4.470 11.142 1.00 0.00 C ATOM 127 CD GLN A 324 -4.762 2.952 11.217 1.00 0.00 C ATOM 128 OE1 GLN A 324 -4.094 2.215 10.521 1.00 0.00 O ATOM 129 NE2 GLN A 324 -5.641 2.452 12.042 1.00 0.00 N ATOM 0 H GLN A 324 -4.709 5.941 8.989 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.217 6.824 11.288 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -3.181 4.315 9.504 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -2.422 4.392 11.082 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -4.619 4.901 12.142 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -5.396 4.916 10.572 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -6.202 3.072 12.627 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -5.767 1.442 12.102 1.00 0.00 H new ATOM 130 N ILE A 325 -1.515 6.769 8.542 1.00 0.00 N ATOM 131 CA ILE A 325 -0.165 7.114 8.009 1.00 0.00 C ATOM 132 C ILE A 325 0.077 8.626 8.089 1.00 0.00 C ATOM 133 O ILE A 325 1.199 9.086 8.027 1.00 0.00 O ATOM 134 CB ILE A 325 -0.162 6.638 6.555 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.499 5.144 6.497 1.00 0.00 C ATOM 136 CG2 ILE A 325 1.225 6.869 5.950 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.483 4.357 7.369 1.00 0.00 C ATOM 0 H ILE A 325 -2.241 6.632 7.839 1.00 0.00 H new ATOM 0 HA ILE A 325 0.630 6.641 8.586 1.00 0.00 H new ATOM 0 HB ILE A 325 -0.908 7.197 5.991 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.520 4.978 6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.449 4.790 5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 325 1.231 6.531 4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 325 1.465 7.932 5.986 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.968 6.309 6.518 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.239 3.296 7.324 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.498 4.512 7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.412 4.703 8.400 1.00 0.00 H new ATOM 143 N GLU A 326 -0.963 9.401 8.238 1.00 0.00 N ATOM 144 CA GLU A 326 -0.792 10.883 8.335 1.00 0.00 C ATOM 145 C GLU A 326 0.281 11.245 9.371 1.00 0.00 C ATOM 146 O GLU A 326 0.861 12.312 9.327 1.00 0.00 O ATOM 147 CB GLU A 326 -2.158 11.408 8.776 1.00 0.00 C ATOM 148 CG GLU A 326 -2.133 12.939 8.795 1.00 0.00 C ATOM 149 CD GLU A 326 -3.463 13.475 9.335 1.00 0.00 C ATOM 150 OE1 GLU A 326 -4.307 12.669 9.695 1.00 0.00 O ATOM 151 OE2 GLU A 326 -3.616 14.685 9.381 1.00 0.00 O ATOM 0 H GLU A 326 -1.927 9.073 8.297 1.00 0.00 H new ATOM 0 HA GLU A 326 -0.467 11.317 7.389 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -2.933 11.054 8.096 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.405 11.025 9.766 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.310 13.290 9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -1.958 13.321 7.789 1.00 0.00 H new ATOM 152 N ALA A 327 0.526 10.375 10.315 1.00 0.00 N ATOM 153 CA ALA A 327 1.537 10.671 11.377 1.00 0.00 C ATOM 154 C ALA A 327 2.826 11.257 10.784 1.00 0.00 C ATOM 155 O ALA A 327 3.460 12.102 11.386 1.00 0.00 O ATOM 156 CB ALA A 327 1.821 9.320 12.030 1.00 0.00 C ATOM 0 H ALA A 327 0.068 9.467 10.398 1.00 0.00 H new ATOM 0 HA ALA A 327 1.167 11.413 12.085 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.556 9.447 12.824 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.899 8.918 12.450 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.210 8.629 11.282 1.00 0.00 H new ATOM 437 N LYS A 360 7.272 3.810 1.899 1.00 0.00 N ATOM 438 CA LYS A 360 5.955 3.454 1.297 1.00 0.00 C ATOM 439 C LYS A 360 4.835 4.270 1.949 1.00 0.00 C ATOM 440 O LYS A 360 3.856 4.615 1.317 1.00 0.00 O ATOM 441 CB LYS A 360 5.775 1.963 1.590 1.00 0.00 C ATOM 442 CG LYS A 360 6.855 1.166 0.854 1.00 0.00 C ATOM 443 CD LYS A 360 6.608 -0.333 1.045 1.00 0.00 C ATOM 444 CE LYS A 360 7.757 -1.125 0.415 1.00 0.00 C ATOM 445 NZ LYS A 360 7.600 -2.511 0.936 1.00 0.00 N ATOM 0 HA LYS A 360 5.919 3.666 0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.841 1.781 2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 360 4.785 1.635 1.272 1.00 0.00 H new ATOM 0 HG2 LYS A 360 6.844 1.414 -0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 360 7.841 1.434 1.234 1.00 0.00 H new ATOM 0 HD2 LYS A 360 6.530 -0.567 2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 360 5.661 -0.618 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 360 7.701 -1.104 -0.673 1.00 0.00 H new ATOM 0 HE3 LYS A 360 8.724 -0.706 0.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 8.353 -3.115 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 7.664 -2.501 1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 6.673 -2.886 0.650 1.00 0.00 H new ATOM 446 N MET A 361 4.966 4.571 3.213 1.00 0.00 N ATOM 447 CA MET A 361 3.903 5.353 3.908 1.00 0.00 C ATOM 448 C MET A 361 3.805 6.770 3.336 1.00 0.00 C ATOM 449 O MET A 361 2.751 7.375 3.324 1.00 0.00 O ATOM 450 CB MET A 361 4.323 5.380 5.382 1.00 0.00 C ATOM 451 CG MET A 361 5.612 6.189 5.544 1.00 0.00 C ATOM 452 SD MET A 361 6.571 5.526 6.929 1.00 0.00 S ATOM 453 CE MET A 361 5.352 5.846 8.227 1.00 0.00 C ATOM 0 H MET A 361 5.762 4.309 3.794 1.00 0.00 H new ATOM 0 HA MET A 361 2.918 4.906 3.778 1.00 0.00 H new ATOM 0 HB2 MET A 361 3.530 5.819 5.987 1.00 0.00 H new ATOM 0 HB3 MET A 361 4.474 4.363 5.744 1.00 0.00 H new ATOM 0 HG2 MET A 361 6.199 6.145 4.627 1.00 0.00 H new ATOM 0 HG3 MET A 361 5.376 7.238 5.721 1.00 0.00 H new ATOM 0 HE1 MET A 361 5.847 5.849 9.198 1.00 0.00 H new ATOM 0 HE2 MET A 361 4.883 6.815 8.055 1.00 0.00 H new ATOM 0 HE3 MET A 361 4.590 5.067 8.211 1.00 0.00 H new ATOM 454 N LYS A 362 4.894 7.303 2.866 1.00 0.00 N ATOM 455 CA LYS A 362 4.864 8.685 2.297 1.00 0.00 C ATOM 456 C LYS A 362 3.887 8.764 1.119 1.00 0.00 C ATOM 457 O LYS A 362 3.091 9.677 1.021 1.00 0.00 O ATOM 458 CB LYS A 362 6.293 8.950 1.821 1.00 0.00 C ATOM 459 CG LYS A 362 6.388 10.371 1.263 1.00 0.00 C ATOM 460 CD LYS A 362 7.789 10.613 0.700 1.00 0.00 C ATOM 461 CE LYS A 362 7.882 12.045 0.169 1.00 0.00 C ATOM 462 NZ LYS A 362 8.655 12.790 1.200 1.00 0.00 N ATOM 0 H LYS A 362 5.806 6.846 2.849 1.00 0.00 H new ATOM 0 HA LYS A 362 4.531 9.419 3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.992 8.825 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.573 8.227 1.055 1.00 0.00 H new ATOM 0 HG2 LYS A 362 5.642 10.515 0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 362 6.171 11.095 2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.538 10.452 1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 362 8.000 9.902 -0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 362 8.384 12.075 -0.798 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.892 12.479 0.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 8.760 13.782 0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 8.150 12.750 2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 9.595 12.359 1.307 1.00 0.00 H new ATOM 463 N LYS A 363 3.940 7.815 0.225 1.00 0.00 N ATOM 464 CA LYS A 363 3.013 7.835 -0.946 1.00 0.00 C ATOM 465 C LYS A 363 1.672 7.186 -0.578 1.00 0.00 C ATOM 466 O LYS A 363 0.750 7.156 -1.368 1.00 0.00 O ATOM 467 CB LYS A 363 3.728 7.013 -2.018 1.00 0.00 C ATOM 468 CG LYS A 363 5.080 7.654 -2.335 1.00 0.00 C ATOM 469 CD LYS A 363 5.769 6.871 -3.453 1.00 0.00 C ATOM 470 CE LYS A 363 7.200 7.387 -3.630 1.00 0.00 C ATOM 471 NZ LYS A 363 7.139 8.305 -4.801 1.00 0.00 N ATOM 0 H LYS A 363 4.585 7.025 0.253 1.00 0.00 H new ATOM 0 HA LYS A 363 2.790 8.848 -1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 363 3.871 5.990 -1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 363 3.118 6.962 -2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.940 8.692 -2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.707 7.663 -1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.781 5.808 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 363 5.213 6.981 -4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 363 7.544 7.909 -2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.896 6.567 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.084 8.698 -4.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 6.815 7.779 -5.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 6.475 9.080 -4.601 1.00 0.00 H new ATOM 472 N PHE A 364 1.551 6.681 0.622 1.00 0.00 N ATOM 473 CA PHE A 364 0.268 6.056 1.045 1.00 0.00 C ATOM 474 C PHE A 364 -0.801 7.141 1.206 1.00 0.00 C ATOM 475 O PHE A 364 -1.872 7.074 0.634 1.00 0.00 O ATOM 476 CB PHE A 364 0.589 5.411 2.393 1.00 0.00 C ATOM 477 CG PHE A 364 -0.197 4.132 2.556 1.00 0.00 C ATOM 478 CD1 PHE A 364 0.245 2.959 1.933 1.00 0.00 C ATOM 479 CD2 PHE A 364 -1.358 4.113 3.337 1.00 0.00 C ATOM 480 CE1 PHE A 364 -0.474 1.769 2.088 1.00 0.00 C ATOM 481 CE2 PHE A 364 -2.079 2.922 3.492 1.00 0.00 C ATOM 482 CZ PHE A 364 -1.636 1.751 2.869 1.00 0.00 C ATOM 0 H PHE A 364 2.288 6.676 1.327 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.115 5.333 0.325 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.657 5.202 2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.348 6.101 3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 364 1.142 2.973 1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -1.698 5.017 3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -0.133 0.865 1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -2.977 2.908 4.092 1.00 0.00 H new ATOM 0 HZ PHE A 364 -2.190 0.832 2.990 1.00 0.00 H new ATOM 483 N ARG A 365 -0.504 8.137 1.995 1.00 0.00 N ATOM 484 CA ARG A 365 -1.473 9.246 2.232 1.00 0.00 C ATOM 485 C ARG A 365 -1.813 9.995 0.940 1.00 0.00 C ATOM 486 O ARG A 365 -2.915 10.474 0.771 1.00 0.00 O ATOM 487 CB ARG A 365 -0.758 10.191 3.201 1.00 0.00 C ATOM 488 CG ARG A 365 -1.656 11.398 3.490 1.00 0.00 C ATOM 489 CD ARG A 365 -0.889 12.419 4.334 1.00 0.00 C ATOM 490 NE ARG A 365 -1.857 13.524 4.573 1.00 0.00 N ATOM 491 CZ ARG A 365 -1.901 14.541 3.754 1.00 0.00 C ATOM 492 NH1 ARG A 365 -2.547 14.442 2.624 1.00 0.00 N ATOM 493 NH2 ARG A 365 -1.299 15.655 4.065 1.00 0.00 N ATOM 0 H ARG A 365 0.381 8.231 2.493 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.416 8.863 2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.522 9.669 4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.188 10.522 2.772 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -1.981 11.855 2.555 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.555 11.077 4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.550 11.981 5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 365 -0.002 12.777 3.811 1.00 0.00 H new ATOM 0 HE ARG A 365 -2.486 13.487 5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -3.018 13.571 2.380 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -2.581 15.236 1.985 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -0.794 15.732 4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -1.333 16.449 3.426 1.00 0.00 H new ATOM 494 N VAL A 366 -0.874 10.147 0.047 1.00 0.00 N ATOM 495 CA VAL A 366 -1.175 10.920 -1.193 1.00 0.00 C ATOM 496 C VAL A 366 -2.383 10.311 -1.914 1.00 0.00 C ATOM 497 O VAL A 366 -3.319 10.999 -2.265 1.00 0.00 O ATOM 498 CB VAL A 366 0.097 10.823 -2.038 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.148 11.419 -3.424 1.00 0.00 C ATOM 500 CG2 VAL A 366 1.225 11.592 -1.347 1.00 0.00 C ATOM 0 H VAL A 366 0.074 9.777 0.118 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.435 11.959 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 366 0.376 9.775 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.763 11.345 -4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -0.949 10.871 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.433 12.466 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 366 2.132 11.524 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.939 12.638 -1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.408 11.162 -0.362 1.00 0.00 H new ATOM 507 N ILE A 367 -2.375 9.027 -2.130 1.00 0.00 N ATOM 508 CA ILE A 367 -3.523 8.366 -2.821 1.00 0.00 C ATOM 509 C ILE A 367 -4.790 8.430 -1.960 1.00 0.00 C ATOM 510 O ILE A 367 -5.891 8.244 -2.441 1.00 0.00 O ATOM 511 CB ILE A 367 -3.090 6.915 -3.018 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.819 6.873 -3.871 1.00 0.00 C ATOM 513 CG2 ILE A 367 -4.204 6.142 -3.726 1.00 0.00 C ATOM 514 CD1 ILE A 367 -1.307 5.434 -3.952 1.00 0.00 C ATOM 0 H ILE A 367 -1.619 8.400 -1.857 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.761 8.857 -3.764 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.892 6.460 -2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -2.027 7.253 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -1.055 7.518 -3.437 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.895 5.106 -3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -5.109 6.172 -3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -4.402 6.597 -4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -0.402 5.403 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -1.084 5.070 -2.949 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -2.070 4.801 -4.406 1.00 0.00 H new ATOM 520 N MET A 368 -4.641 8.689 -0.693 1.00 0.00 N ATOM 521 CA MET A 368 -5.830 8.762 0.208 1.00 0.00 C ATOM 522 C MET A 368 -6.760 9.895 -0.225 1.00 0.00 C ATOM 523 O MET A 368 -7.967 9.752 -0.207 1.00 0.00 O ATOM 524 CB MET A 368 -5.268 9.043 1.603 1.00 0.00 C ATOM 525 CG MET A 368 -6.397 8.953 2.632 1.00 0.00 C ATOM 526 SD MET A 368 -5.782 9.487 4.250 1.00 0.00 S ATOM 527 CE MET A 368 -6.508 11.146 4.236 1.00 0.00 C ATOM 0 H MET A 368 -3.744 8.855 -0.237 1.00 0.00 H new ATOM 0 HA MET A 368 -6.413 7.841 0.181 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.484 8.325 1.843 1.00 0.00 H new ATOM 0 HB3 MET A 368 -4.813 10.033 1.631 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.235 9.579 2.325 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.769 7.930 2.692 1.00 0.00 H new ATOM 0 HE1 MET A 368 -6.249 11.664 5.159 1.00 0.00 H new ATOM 0 HE2 MET A 368 -6.120 11.706 3.385 1.00 0.00 H new ATOM 0 HE3 MET A 368 -7.592 11.068 4.155 1.00 0.00 H new ATOM 528 N ASP A 369 -6.218 11.012 -0.634 1.00 0.00 N ATOM 529 CA ASP A 369 -7.106 12.119 -1.084 1.00 0.00 C ATOM 530 C ASP A 369 -7.419 11.947 -2.573 1.00 0.00 C ATOM 531 O ASP A 369 -8.341 12.540 -3.096 1.00 0.00 O ATOM 532 CB ASP A 369 -6.358 13.426 -0.787 1.00 0.00 C ATOM 533 CG ASP A 369 -5.058 13.507 -1.601 1.00 0.00 C ATOM 534 OD1 ASP A 369 -4.923 12.765 -2.556 1.00 0.00 O ATOM 535 OD2 ASP A 369 -4.218 14.319 -1.249 1.00 0.00 O ATOM 0 H ASP A 369 -5.217 11.202 -0.675 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.064 12.124 -0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -6.995 14.277 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -6.130 13.486 0.277 1.00 0.00 H new ATOM 536 N SER A 370 -6.680 11.105 -3.253 1.00 0.00 N ATOM 537 CA SER A 370 -6.970 10.865 -4.688 1.00 0.00 C ATOM 538 C SER A 370 -8.233 10.009 -4.769 1.00 0.00 C ATOM 539 O SER A 370 -9.317 10.534 -4.917 1.00 0.00 O ATOM 540 CB SER A 370 -5.752 10.114 -5.228 1.00 0.00 C ATOM 541 OG SER A 370 -4.632 10.987 -5.246 1.00 0.00 O ATOM 0 H SER A 370 -5.893 10.579 -2.873 1.00 0.00 H new ATOM 0 HA SER A 370 -7.139 11.776 -5.263 1.00 0.00 H new ATOM 0 HB2 SER A 370 -5.540 9.245 -4.605 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.955 9.744 -6.233 1.00 0.00 H new ATOM 0 HG SER A 370 -4.220 11.009 -4.357 1.00 0.00 H new ATOM 542 N MET A 371 -8.091 8.697 -4.711 1.00 0.00 N ATOM 543 CA MET A 371 -9.260 7.763 -4.805 1.00 0.00 C ATOM 544 C MET A 371 -10.548 8.345 -4.216 1.00 0.00 C ATOM 545 O MET A 371 -10.542 9.248 -3.403 1.00 0.00 O ATOM 546 CB MET A 371 -8.826 6.533 -4.005 1.00 0.00 C ATOM 547 CG MET A 371 -7.708 5.800 -4.753 1.00 0.00 C ATOM 548 SD MET A 371 -7.311 4.259 -3.889 1.00 0.00 S ATOM 549 CE MET A 371 -5.906 3.780 -4.923 1.00 0.00 C ATOM 0 H MET A 371 -7.191 8.230 -4.600 1.00 0.00 H new ATOM 0 HA MET A 371 -9.499 7.549 -5.847 1.00 0.00 H new ATOM 0 HB2 MET A 371 -8.479 6.834 -3.016 1.00 0.00 H new ATOM 0 HB3 MET A 371 -9.675 5.866 -3.856 1.00 0.00 H new ATOM 0 HG2 MET A 371 -8.020 5.586 -5.775 1.00 0.00 H new ATOM 0 HG3 MET A 371 -6.823 6.433 -4.816 1.00 0.00 H new ATOM 0 HE1 MET A 371 -6.203 2.968 -5.587 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.583 4.635 -5.517 1.00 0.00 H new ATOM 0 HE3 MET A 371 -5.084 3.447 -4.289 1.00 0.00 H new ATOM 550 N THR A 372 -11.654 7.804 -4.625 1.00 0.00 N ATOM 551 CA THR A 372 -12.958 8.291 -4.120 1.00 0.00 C ATOM 552 C THR A 372 -13.361 7.523 -2.868 1.00 0.00 C ATOM 553 O THR A 372 -13.309 6.310 -2.827 1.00 0.00 O ATOM 554 CB THR A 372 -13.946 8.022 -5.258 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.449 8.595 -6.459 1.00 0.00 O ATOM 556 CG2 THR A 372 -15.297 8.649 -4.915 1.00 0.00 C ATOM 0 H THR A 372 -11.710 7.037 -5.295 1.00 0.00 H new ATOM 0 HA THR A 372 -12.927 9.345 -3.846 1.00 0.00 H new ATOM 0 HB THR A 372 -14.067 6.947 -5.391 1.00 0.00 H new ATOM 0 HG1 THR A 372 -14.079 8.422 -7.189 1.00 0.00 H new ATOM 0 HG21 THR A 372 -16.002 8.459 -5.724 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.677 8.212 -3.992 1.00 0.00 H new ATOM 0 HG23 THR A 372 -15.176 9.724 -4.784 1.00 0.00 H new ATOM 560 N GLU A 373 -13.775 8.215 -1.852 1.00 0.00 N ATOM 561 CA GLU A 373 -14.206 7.515 -0.604 1.00 0.00 C ATOM 562 C GLU A 373 -15.190 6.392 -0.965 1.00 0.00 C ATOM 563 O GLU A 373 -15.115 5.289 -0.460 1.00 0.00 O ATOM 564 CB GLU A 373 -14.898 8.585 0.240 1.00 0.00 C ATOM 565 CG GLU A 373 -13.882 9.661 0.634 1.00 0.00 C ATOM 566 CD GLU A 373 -14.551 10.691 1.550 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.763 10.643 1.685 1.00 0.00 O ATOM 568 OE2 GLU A 373 -13.836 11.513 2.101 1.00 0.00 O ATOM 0 H GLU A 373 -13.836 9.233 -1.825 1.00 0.00 H new ATOM 0 HA GLU A 373 -13.372 7.062 -0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -15.718 9.032 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -15.332 8.135 1.133 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -13.033 9.204 1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -13.493 10.152 -0.258 1.00 0.00 H new ATOM 569 N GLU A 374 -16.106 6.684 -1.847 1.00 0.00 N ATOM 570 CA GLU A 374 -17.109 5.666 -2.275 1.00 0.00 C ATOM 571 C GLU A 374 -16.383 4.411 -2.747 1.00 0.00 C ATOM 572 O GLU A 374 -16.782 3.290 -2.505 1.00 0.00 O ATOM 573 CB GLU A 374 -17.842 6.309 -3.452 1.00 0.00 C ATOM 574 CG GLU A 374 -19.001 5.408 -3.888 1.00 0.00 C ATOM 575 CD GLU A 374 -19.653 5.977 -5.151 1.00 0.00 C ATOM 576 OE1 GLU A 374 -19.127 6.938 -5.690 1.00 0.00 O ATOM 577 OE2 GLU A 374 -20.666 5.436 -5.564 1.00 0.00 O ATOM 0 H GLU A 374 -16.204 7.595 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.788 5.382 -1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -18.219 7.291 -3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -17.154 6.461 -4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -18.637 4.398 -4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -19.738 5.335 -3.088 1.00 0.00 H new ATOM 578 N GLU A 375 -15.284 4.641 -3.409 1.00 0.00 N ATOM 579 CA GLU A 375 -14.447 3.524 -3.912 1.00 0.00 C ATOM 580 C GLU A 375 -13.853 2.750 -2.721 1.00 0.00 C ATOM 581 O GLU A 375 -13.835 1.536 -2.702 1.00 0.00 O ATOM 582 CB GLU A 375 -13.392 4.206 -4.814 1.00 0.00 C ATOM 583 CG GLU A 375 -11.965 3.764 -4.467 1.00 0.00 C ATOM 584 CD GLU A 375 -10.967 4.481 -5.382 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.396 5.309 -6.169 1.00 0.00 O ATOM 586 OE2 GLU A 375 -9.789 4.187 -5.281 1.00 0.00 O ATOM 0 H GLU A 375 -14.927 5.572 -3.625 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.993 2.775 -4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -13.601 3.970 -5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -13.471 5.288 -4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -11.746 3.993 -3.424 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -11.870 2.684 -4.583 1.00 0.00 H new ATOM 587 N LEU A 376 -13.363 3.455 -1.736 1.00 0.00 N ATOM 588 CA LEU A 376 -12.763 2.769 -0.553 1.00 0.00 C ATOM 589 C LEU A 376 -13.797 1.871 0.125 1.00 0.00 C ATOM 590 O LEU A 376 -13.500 0.772 0.553 1.00 0.00 O ATOM 591 CB LEU A 376 -12.328 3.897 0.387 1.00 0.00 C ATOM 592 CG LEU A 376 -11.296 4.784 -0.316 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.812 5.868 0.649 1.00 0.00 C ATOM 594 CD2 LEU A 376 -10.104 3.932 -0.760 1.00 0.00 C ATOM 0 H LEU A 376 -13.352 4.474 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.927 2.128 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.193 4.492 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.902 3.480 1.299 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.755 5.250 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -10.078 6.499 0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.658 6.477 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.355 5.401 1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -9.371 4.565 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.646 3.465 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.446 3.159 -1.448 1.00 0.00 H new ATOM 595 N LEU A 377 -15.006 2.328 0.218 1.00 0.00 N ATOM 596 CA LEU A 377 -16.070 1.506 0.863 1.00 0.00 C ATOM 597 C LEU A 377 -16.273 0.201 0.091 1.00 0.00 C ATOM 598 O LEU A 377 -16.548 -0.834 0.665 1.00 0.00 O ATOM 599 CB LEU A 377 -17.335 2.367 0.800 1.00 0.00 C ATOM 600 CG LEU A 377 -17.491 3.184 2.089 1.00 0.00 C ATOM 601 CD1 LEU A 377 -17.842 2.248 3.248 1.00 0.00 C ATOM 602 CD2 LEU A 377 -16.188 3.928 2.407 1.00 0.00 C ATOM 0 H LEU A 377 -15.311 3.239 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.813 1.234 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.284 3.037 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -18.209 1.731 0.657 1.00 0.00 H new ATOM 0 HG LEU A 377 -18.290 3.913 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -17.953 2.829 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.778 1.733 3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -17.046 1.515 3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -16.312 4.504 3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -15.380 3.208 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -15.944 4.602 1.586 1.00 0.00 H new ATOM 603 N ASN A 378 -16.141 0.241 -1.206 1.00 0.00 N ATOM 604 CA ASN A 378 -16.329 -0.998 -2.013 1.00 0.00 C ATOM 605 C ASN A 378 -15.060 -1.299 -2.821 1.00 0.00 C ATOM 606 O ASN A 378 -14.934 -0.877 -3.953 1.00 0.00 O ATOM 607 CB ASN A 378 -17.498 -0.691 -2.949 1.00 0.00 C ATOM 608 CG ASN A 378 -18.775 -0.502 -2.130 1.00 0.00 C ATOM 609 OD1 ASN A 378 -18.928 0.584 -1.421 1.00 0.00 O flip ATOM 610 ND2 ASN A 378 -19.645 -1.349 -2.136 1.00 0.00 N flip ATOM 0 H ASN A 378 -15.911 1.078 -1.742 1.00 0.00 H new ATOM 0 HA ASN A 378 -16.526 -1.870 -1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.288 0.209 -3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.629 -1.504 -3.663 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -19.527 -2.198 -2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -20.494 -1.212 -1.588 1.00 0.00 H new ATOM 661 N SER A 384 -10.256 -0.636 -13.205 1.00 0.00 N ATOM 662 CA SER A 384 -8.900 -0.415 -13.795 1.00 0.00 C ATOM 663 C SER A 384 -8.801 0.964 -14.462 1.00 0.00 C ATOM 664 O SER A 384 -7.764 1.596 -14.439 1.00 0.00 O ATOM 665 CB SER A 384 -8.741 -1.522 -14.837 1.00 0.00 C ATOM 666 OG SER A 384 -9.631 -1.282 -15.919 1.00 0.00 O ATOM 0 HA SER A 384 -8.121 -0.443 -13.033 1.00 0.00 H new ATOM 0 HB2 SER A 384 -7.713 -1.553 -15.197 1.00 0.00 H new ATOM 0 HB3 SER A 384 -8.950 -2.493 -14.388 1.00 0.00 H new ATOM 0 HG SER A 384 -9.530 -1.990 -16.589 1.00 0.00 H new ATOM 667 N SER A 385 -9.858 1.435 -15.061 1.00 0.00 N ATOM 668 CA SER A 385 -9.798 2.773 -15.722 1.00 0.00 C ATOM 669 C SER A 385 -9.782 3.901 -14.677 1.00 0.00 C ATOM 670 O SER A 385 -9.010 4.834 -14.766 1.00 0.00 O ATOM 671 CB SER A 385 -11.068 2.850 -16.568 1.00 0.00 C ATOM 672 OG SER A 385 -11.031 4.025 -17.368 1.00 0.00 O ATOM 0 H SER A 385 -10.757 0.957 -15.123 1.00 0.00 H new ATOM 0 HA SER A 385 -8.894 2.891 -16.319 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.150 1.967 -17.202 1.00 0.00 H new ATOM 0 HB3 SER A 385 -11.947 2.863 -15.924 1.00 0.00 H new ATOM 0 HG SER A 385 -11.844 4.076 -17.913 1.00 0.00 H new ATOM 673 N ARG A 386 -10.643 3.819 -13.699 1.00 0.00 N ATOM 674 CA ARG A 386 -10.698 4.890 -12.653 1.00 0.00 C ATOM 675 C ARG A 386 -9.360 5.004 -11.918 1.00 0.00 C ATOM 676 O ARG A 386 -8.839 6.085 -11.725 1.00 0.00 O ATOM 677 CB ARG A 386 -11.794 4.442 -11.689 1.00 0.00 C ATOM 678 CG ARG A 386 -12.166 5.594 -10.754 1.00 0.00 C ATOM 679 CD ARG A 386 -13.169 5.099 -9.708 1.00 0.00 C ATOM 680 NE ARG A 386 -14.372 4.692 -10.487 1.00 0.00 N ATOM 681 CZ ARG A 386 -15.534 5.217 -10.213 1.00 0.00 C ATOM 682 NH1 ARG A 386 -15.642 6.505 -10.034 1.00 0.00 N ATOM 683 NH2 ARG A 386 -16.589 4.454 -10.117 1.00 0.00 N ATOM 0 H ARG A 386 -11.312 3.059 -13.576 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.900 5.869 -13.086 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -12.672 4.117 -12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.452 3.586 -11.108 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -11.273 5.981 -10.263 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -12.597 6.416 -11.326 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -12.765 4.261 -9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -13.410 5.884 -8.991 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.287 4.003 -11.234 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -14.818 7.101 -10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -16.551 6.916 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -16.505 3.447 -10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -17.498 4.865 -9.903 1.00 0.00 H new ATOM 684 N ILE A 387 -8.797 3.901 -11.504 1.00 0.00 N ATOM 685 CA ILE A 387 -7.494 3.961 -10.781 1.00 0.00 C ATOM 686 C ILE A 387 -6.394 4.473 -11.709 1.00 0.00 C ATOM 687 O ILE A 387 -5.467 5.133 -11.284 1.00 0.00 O ATOM 688 CB ILE A 387 -7.217 2.528 -10.332 1.00 0.00 C ATOM 689 CG1 ILE A 387 -5.994 2.515 -9.412 1.00 0.00 C ATOM 690 CG2 ILE A 387 -6.960 1.636 -11.548 1.00 0.00 C ATOM 691 CD1 ILE A 387 -6.369 3.113 -8.055 1.00 0.00 C ATOM 0 H ILE A 387 -9.181 2.965 -11.634 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.524 4.645 -9.933 1.00 0.00 H new ATOM 0 HB ILE A 387 -8.084 2.145 -9.794 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -5.633 1.495 -9.284 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -5.182 3.087 -9.861 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -6.764 0.616 -11.216 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.836 1.644 -12.197 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -6.097 2.011 -12.098 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -5.498 3.104 -7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -6.709 4.139 -8.191 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -7.167 2.523 -7.605 1.00 0.00 H new ATOM 697 N ARG A 388 -6.498 4.192 -12.981 1.00 0.00 N ATOM 698 CA ARG A 388 -5.465 4.686 -13.933 1.00 0.00 C ATOM 699 C ARG A 388 -5.311 6.199 -13.766 1.00 0.00 C ATOM 700 O ARG A 388 -4.273 6.698 -13.377 1.00 0.00 O ATOM 701 CB ARG A 388 -6.030 4.361 -15.318 1.00 0.00 C ATOM 702 CG ARG A 388 -5.000 4.719 -16.391 1.00 0.00 C ATOM 703 CD ARG A 388 -5.601 4.480 -17.779 1.00 0.00 C ATOM 704 NE ARG A 388 -4.490 4.749 -18.733 1.00 0.00 N ATOM 705 CZ ARG A 388 -4.330 3.987 -19.782 1.00 0.00 C ATOM 706 NH1 ARG A 388 -5.233 3.971 -20.722 1.00 0.00 N ATOM 707 NH2 ARG A 388 -3.264 3.241 -19.890 1.00 0.00 N ATOM 0 H ARG A 388 -7.250 3.644 -13.399 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.486 4.233 -13.774 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.281 3.302 -15.380 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.952 4.918 -15.485 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.700 5.762 -16.288 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.102 4.115 -16.263 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -5.968 3.459 -17.879 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -6.447 5.142 -17.962 1.00 0.00 H new ATOM 0 HE ARG A 388 -3.853 5.529 -18.567 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -6.066 4.554 -20.639 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -5.107 3.376 -21.540 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -2.556 3.253 -19.155 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -3.139 2.646 -20.709 1.00 0.00 H new ATOM 708 N ARG A 389 -6.360 6.922 -14.044 1.00 0.00 N ATOM 709 CA ARG A 389 -6.312 8.399 -13.887 1.00 0.00 C ATOM 710 C ARG A 389 -5.910 8.746 -12.457 1.00 0.00 C ATOM 711 O ARG A 389 -5.139 9.652 -12.217 1.00 0.00 O ATOM 712 CB ARG A 389 -7.730 8.891 -14.176 1.00 0.00 C ATOM 713 CG ARG A 389 -7.757 10.419 -14.106 1.00 0.00 C ATOM 714 CD ARG A 389 -9.178 10.922 -14.359 1.00 0.00 C ATOM 715 NE ARG A 389 -9.065 12.408 -14.354 1.00 0.00 N ATOM 716 CZ ARG A 389 -9.460 13.097 -15.389 1.00 0.00 C ATOM 717 NH1 ARG A 389 -10.710 13.052 -15.764 1.00 0.00 N ATOM 718 NH2 ARG A 389 -8.607 13.835 -16.047 1.00 0.00 N ATOM 0 H ARG A 389 -7.251 6.550 -14.374 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.587 8.862 -14.556 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.050 8.555 -15.162 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.428 8.470 -13.453 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.411 10.754 -13.128 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.075 10.839 -14.846 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.562 10.558 -15.312 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -9.863 10.575 -13.586 1.00 0.00 H new ATOM 0 HE ARG A 389 -8.678 12.887 -13.541 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -11.377 12.478 -15.248 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.019 13.590 -16.573 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -7.631 13.873 -15.752 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -8.916 14.373 -16.856 1.00 0.00 H new ATOM 719 N ILE A 390 -6.453 8.040 -11.502 1.00 0.00 N ATOM 720 CA ILE A 390 -6.132 8.342 -10.082 1.00 0.00 C ATOM 721 C ILE A 390 -4.625 8.200 -9.822 1.00 0.00 C ATOM 722 O ILE A 390 -4.014 9.068 -9.231 1.00 0.00 O ATOM 723 CB ILE A 390 -6.986 7.345 -9.272 1.00 0.00 C ATOM 724 CG1 ILE A 390 -8.271 8.049 -8.837 1.00 0.00 C ATOM 725 CG2 ILE A 390 -6.245 6.845 -8.021 1.00 0.00 C ATOM 726 CD1 ILE A 390 -9.480 7.236 -9.296 1.00 0.00 C ATOM 0 H ILE A 390 -7.104 7.268 -11.646 1.00 0.00 H new ATOM 0 HA ILE A 390 -6.363 9.369 -9.798 1.00 0.00 H new ATOM 0 HB ILE A 390 -7.201 6.483 -9.904 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.287 8.163 -7.753 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.311 9.051 -9.263 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.880 6.145 -7.478 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -5.324 6.344 -8.320 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -6.005 7.692 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.396 7.739 -8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -9.466 7.145 -10.382 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.442 6.243 -8.849 1.00 0.00 H new ATOM 732 N ALA A 391 -4.007 7.127 -10.255 1.00 0.00 N ATOM 733 CA ALA A 391 -2.543 6.977 -10.019 1.00 0.00 C ATOM 734 C ALA A 391 -1.818 8.219 -10.518 1.00 0.00 C ATOM 735 O ALA A 391 -0.915 8.725 -9.884 1.00 0.00 O ATOM 736 CB ALA A 391 -2.128 5.749 -10.831 1.00 0.00 C ATOM 0 H ALA A 391 -4.451 6.358 -10.756 1.00 0.00 H new ATOM 0 HA ALA A 391 -2.299 6.859 -8.963 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -1.059 5.575 -10.707 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.681 4.877 -10.481 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.348 5.919 -11.885 1.00 0.00 H new ATOM 737 N ILE A 392 -2.225 8.723 -11.647 1.00 0.00 N ATOM 738 CA ILE A 392 -1.579 9.945 -12.180 1.00 0.00 C ATOM 739 C ILE A 392 -1.750 11.084 -11.177 1.00 0.00 C ATOM 740 O ILE A 392 -0.833 11.838 -10.920 1.00 0.00 O ATOM 741 CB ILE A 392 -2.310 10.253 -13.489 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.170 9.071 -14.457 1.00 0.00 C ATOM 743 CG2 ILE A 392 -1.713 11.507 -14.124 1.00 0.00 C ATOM 744 CD1 ILE A 392 -0.689 8.743 -14.664 1.00 0.00 C ATOM 0 H ILE A 392 -2.976 8.340 -12.221 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.510 9.818 -12.348 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.367 10.419 -13.278 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -2.693 8.201 -14.061 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -2.635 9.314 -15.412 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -2.234 11.726 -15.056 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -1.823 12.349 -13.440 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -0.655 11.343 -14.329 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -0.595 7.903 -15.352 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -0.179 9.612 -15.080 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.237 8.481 -13.707 1.00 0.00 H new ATOM 750 N GLY A 393 -2.911 11.210 -10.595 1.00 0.00 N ATOM 751 CA GLY A 393 -3.123 12.292 -9.599 1.00 0.00 C ATOM 752 C GLY A 393 -2.183 12.073 -8.417 1.00 0.00 C ATOM 753 O GLY A 393 -1.613 13.003 -7.882 1.00 0.00 O ATOM 0 H GLY A 393 -3.719 10.611 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -2.935 13.264 -10.054 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.159 12.294 -9.260 1.00 0.00 H new ATOM 754 N SER A 394 -2.006 10.844 -8.011 1.00 0.00 N ATOM 755 CA SER A 394 -1.089 10.565 -6.870 1.00 0.00 C ATOM 756 C SER A 394 0.362 10.574 -7.356 1.00 0.00 C ATOM 757 O SER A 394 1.282 10.827 -6.603 1.00 0.00 O ATOM 758 CB SER A 394 -1.485 9.178 -6.368 1.00 0.00 C ATOM 759 OG SER A 394 -1.121 8.206 -7.341 1.00 0.00 O ATOM 0 H SER A 394 -2.455 10.024 -8.419 1.00 0.00 H new ATOM 0 HA SER A 394 -1.166 11.313 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.989 8.966 -5.421 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.558 9.139 -6.181 1.00 0.00 H new ATOM 0 HG SER A 394 -1.200 8.595 -8.237 1.00 0.00 H new ATOM 760 N GLY A 395 0.569 10.304 -8.617 1.00 0.00 N ATOM 761 CA GLY A 395 1.954 10.302 -9.168 1.00 0.00 C ATOM 762 C GLY A 395 2.533 8.879 -9.159 1.00 0.00 C ATOM 763 O GLY A 395 3.595 8.636 -9.697 1.00 0.00 O ATOM 0 H GLY A 395 -0.164 10.084 -9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.948 10.692 -10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.588 10.963 -8.577 1.00 0.00 H new ATOM 764 N THR A 396 1.854 7.938 -8.555 1.00 0.00 N ATOM 765 CA THR A 396 2.389 6.543 -8.523 1.00 0.00 C ATOM 766 C THR A 396 1.883 5.738 -9.739 1.00 0.00 C ATOM 767 O THR A 396 2.226 6.034 -10.865 1.00 0.00 O ATOM 768 CB THR A 396 1.887 5.960 -7.195 1.00 0.00 C ATOM 769 OG1 THR A 396 0.521 6.308 -7.013 1.00 0.00 O ATOM 770 CG2 THR A 396 2.719 6.528 -6.044 1.00 0.00 C ATOM 0 H THR A 396 0.959 8.073 -8.086 1.00 0.00 H new ATOM 0 HA THR A 396 3.477 6.509 -8.583 1.00 0.00 H new ATOM 0 HB THR A 396 1.985 4.875 -7.212 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.438 7.282 -6.943 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.364 6.115 -5.100 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.766 6.261 -6.186 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.621 7.613 -6.025 1.00 0.00 H new ATOM 774 N SER A 397 1.081 4.725 -9.526 1.00 0.00 N ATOM 775 CA SER A 397 0.573 3.911 -10.663 1.00 0.00 C ATOM 776 C SER A 397 -0.402 2.863 -10.133 1.00 0.00 C ATOM 777 O SER A 397 -0.482 2.641 -8.940 1.00 0.00 O ATOM 778 CB SER A 397 1.811 3.240 -11.259 1.00 0.00 C ATOM 779 OG SER A 397 2.227 3.962 -12.411 1.00 0.00 O ATOM 0 H SER A 397 0.756 4.428 -8.606 1.00 0.00 H new ATOM 0 HA SER A 397 0.045 4.507 -11.407 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.614 3.213 -10.523 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.587 2.207 -11.524 1.00 0.00 H new ATOM 0 HG SER A 397 2.480 4.873 -12.153 1.00 0.00 H new ATOM 780 N PRO A 398 -1.109 2.246 -11.033 1.00 0.00 N ATOM 781 CA PRO A 398 -2.084 1.203 -10.640 1.00 0.00 C ATOM 782 C PRO A 398 -1.369 0.025 -9.974 1.00 0.00 C ATOM 783 O PRO A 398 -1.864 -0.553 -9.026 1.00 0.00 O ATOM 784 CB PRO A 398 -2.724 0.804 -11.973 1.00 0.00 C ATOM 785 CG PRO A 398 -1.712 1.190 -13.001 1.00 0.00 C ATOM 786 CD PRO A 398 -1.066 2.437 -12.486 1.00 0.00 C ATOM 0 HA PRO A 398 -2.820 1.542 -9.911 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.938 -0.264 -12.007 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.669 1.323 -12.131 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.977 0.398 -13.143 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -2.183 1.364 -13.968 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -0.044 2.544 -12.850 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.609 3.331 -12.793 1.00 0.00 H new ATOM 787 N GLN A 399 -0.209 -0.336 -10.453 1.00 0.00 N ATOM 788 CA GLN A 399 0.531 -1.472 -9.835 1.00 0.00 C ATOM 789 C GLN A 399 0.716 -1.247 -8.334 1.00 0.00 C ATOM 790 O GLN A 399 0.563 -2.153 -7.539 1.00 0.00 O ATOM 791 CB GLN A 399 1.885 -1.493 -10.542 1.00 0.00 C ATOM 792 CG GLN A 399 1.682 -1.810 -12.024 1.00 0.00 C ATOM 793 CD GLN A 399 3.043 -1.940 -12.710 1.00 0.00 C ATOM 794 OE1 GLN A 399 3.709 -2.949 -12.578 1.00 0.00 O ATOM 795 NE2 GLN A 399 3.489 -0.956 -13.442 1.00 0.00 N ATOM 0 H GLN A 399 0.257 0.107 -11.245 1.00 0.00 H new ATOM 0 HA GLN A 399 -0.006 -2.414 -9.944 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.381 -0.529 -10.430 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.534 -2.240 -10.085 1.00 0.00 H new ATOM 0 HG2 GLN A 399 1.117 -2.736 -12.135 1.00 0.00 H new ATOM 0 HG3 GLN A 399 1.098 -1.022 -12.499 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.931 -0.109 -13.553 1.00 0.00 H new ATOM 0 HE22 GLN A 399 4.396 -1.033 -13.903 1.00 0.00 H new ATOM 796 N GLU A 400 1.060 -0.051 -7.937 1.00 0.00 N ATOM 797 CA GLU A 400 1.268 0.206 -6.487 1.00 0.00 C ATOM 798 C GLU A 400 -0.055 0.129 -5.734 1.00 0.00 C ATOM 799 O GLU A 400 -0.089 -0.188 -4.561 1.00 0.00 O ATOM 800 CB GLU A 400 1.886 1.602 -6.394 1.00 0.00 C ATOM 801 CG GLU A 400 3.278 1.584 -7.034 1.00 0.00 C ATOM 802 CD GLU A 400 3.990 2.914 -6.773 1.00 0.00 C ATOM 803 OE1 GLU A 400 3.436 3.736 -6.062 1.00 0.00 O ATOM 804 OE2 GLU A 400 5.088 3.083 -7.280 1.00 0.00 O ATOM 0 H GLU A 400 1.204 0.751 -8.550 1.00 0.00 H new ATOM 0 HA GLU A 400 1.921 -0.539 -6.033 1.00 0.00 H new ATOM 0 HB2 GLU A 400 1.250 2.328 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.957 1.912 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 400 3.865 0.761 -6.625 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.192 1.412 -8.107 1.00 0.00 H new ATOM 805 N VAL A 401 -1.149 0.368 -6.399 1.00 0.00 N ATOM 806 CA VAL A 401 -2.456 0.247 -5.702 1.00 0.00 C ATOM 807 C VAL A 401 -2.864 -1.226 -5.716 1.00 0.00 C ATOM 808 O VAL A 401 -3.488 -1.715 -4.795 1.00 0.00 O ATOM 809 CB VAL A 401 -3.446 1.122 -6.470 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.851 0.931 -5.897 1.00 0.00 C ATOM 811 CG2 VAL A 401 -3.039 2.591 -6.336 1.00 0.00 C ATOM 0 H VAL A 401 -1.195 0.638 -7.381 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.419 0.575 -4.663 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.441 0.836 -7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.556 1.556 -6.446 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -5.143 -0.115 -5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.857 1.216 -4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.745 3.216 -6.884 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -3.044 2.875 -5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -2.038 2.730 -6.745 1.00 0.00 H new ATOM 818 N LYS A 402 -2.491 -1.949 -6.739 1.00 0.00 N ATOM 819 CA LYS A 402 -2.841 -3.395 -6.771 1.00 0.00 C ATOM 820 C LYS A 402 -2.188 -4.096 -5.583 1.00 0.00 C ATOM 821 O LYS A 402 -2.813 -4.883 -4.900 1.00 0.00 O ATOM 822 CB LYS A 402 -2.286 -3.931 -8.090 1.00 0.00 C ATOM 823 CG LYS A 402 -2.690 -5.399 -8.245 1.00 0.00 C ATOM 824 CD LYS A 402 -4.181 -5.484 -8.575 1.00 0.00 C ATOM 825 CE LYS A 402 -4.603 -6.952 -8.670 1.00 0.00 C ATOM 826 NZ LYS A 402 -5.764 -6.960 -9.605 1.00 0.00 N ATOM 0 H LYS A 402 -1.966 -1.605 -7.543 1.00 0.00 H new ATOM 0 HA LYS A 402 -3.916 -3.564 -6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -2.670 -3.345 -8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -1.200 -3.836 -8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -2.104 -5.867 -9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -2.478 -5.945 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -4.763 -4.977 -7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -4.385 -4.975 -9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -3.790 -7.573 -9.045 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -4.881 -7.347 -7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -6.110 -7.934 -9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -6.525 -6.366 -9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -5.468 -6.585 -10.529 1.00 0.00 H new ATOM 827 N GLU A 403 -0.943 -3.793 -5.296 1.00 0.00 N ATOM 828 CA GLU A 403 -0.303 -4.429 -4.114 1.00 0.00 C ATOM 829 C GLU A 403 -1.045 -3.956 -2.869 1.00 0.00 C ATOM 830 O GLU A 403 -1.331 -4.723 -1.973 1.00 0.00 O ATOM 831 CB GLU A 403 1.148 -3.945 -4.114 1.00 0.00 C ATOM 832 CG GLU A 403 1.863 -4.458 -5.368 1.00 0.00 C ATOM 833 CD GLU A 403 3.337 -4.038 -5.330 1.00 0.00 C ATOM 834 OE1 GLU A 403 3.692 -3.257 -4.462 1.00 0.00 O ATOM 835 OE2 GLU A 403 4.086 -4.507 -6.171 1.00 0.00 O ATOM 0 H GLU A 403 -0.357 -3.145 -5.822 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.336 -5.518 -4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.178 -2.856 -4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.660 -4.301 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.785 -5.544 -5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.384 -4.058 -6.261 1.00 0.00 H new ATOM 836 N LEU A 404 -1.364 -2.696 -2.796 1.00 0.00 N ATOM 837 CA LEU A 404 -2.094 -2.187 -1.604 1.00 0.00 C ATOM 838 C LEU A 404 -3.315 -3.069 -1.329 1.00 0.00 C ATOM 839 O LEU A 404 -3.573 -3.463 -0.196 1.00 0.00 O ATOM 840 CB LEU A 404 -2.517 -0.772 -1.998 1.00 0.00 C ATOM 841 CG LEU A 404 -3.214 -0.085 -0.824 1.00 0.00 C ATOM 842 CD1 LEU A 404 -2.187 0.249 0.258 1.00 0.00 C ATOM 843 CD2 LEU A 404 -3.868 1.207 -1.320 1.00 0.00 C ATOM 0 H LEU A 404 -1.152 -1.998 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 404 -1.491 -2.195 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -1.644 -0.194 -2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -3.187 -0.810 -2.857 1.00 0.00 H new ATOM 0 HG LEU A 404 -3.972 -0.748 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -2.686 0.739 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.713 -0.669 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.429 0.916 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -4.368 1.704 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -3.104 1.867 -1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -4.598 0.971 -2.094 1.00 0.00 H new ATOM 844 N LEU A 405 -4.059 -3.428 -2.350 1.00 0.00 N ATOM 845 CA LEU A 405 -5.220 -4.310 -2.075 1.00 0.00 C ATOM 846 C LEU A 405 -4.643 -5.662 -1.692 1.00 0.00 C ATOM 847 O LEU A 405 -5.090 -6.337 -0.783 1.00 0.00 O ATOM 848 CB LEU A 405 -6.022 -4.375 -3.376 1.00 0.00 C ATOM 849 CG LEU A 405 -7.342 -3.621 -3.205 1.00 0.00 C ATOM 850 CD1 LEU A 405 -8.173 -4.296 -2.114 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.057 -2.171 -2.803 1.00 0.00 C ATOM 0 H LEU A 405 -3.916 -3.157 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.873 -3.964 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -5.446 -3.939 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -6.217 -5.414 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 405 -7.892 -3.634 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -9.114 -3.761 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -8.377 -5.328 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -7.621 -4.281 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -7.998 -1.635 -2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -6.507 -2.156 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.462 -1.689 -3.579 1.00 0.00 H new ATOM 852 N ASN A 406 -3.602 -6.035 -2.398 1.00 0.00 N ATOM 853 CA ASN A 406 -2.913 -7.316 -2.116 1.00 0.00 C ATOM 854 C ASN A 406 -2.519 -7.335 -0.646 1.00 0.00 C ATOM 855 O ASN A 406 -2.371 -8.376 -0.055 1.00 0.00 O ATOM 856 CB ASN A 406 -1.676 -7.336 -3.020 1.00 0.00 C ATOM 857 CG ASN A 406 -1.118 -8.759 -3.095 1.00 0.00 C ATOM 858 OD1 ASN A 406 -1.699 -9.632 -3.871 1.00 0.00 O flip ATOM 859 ND2 ASN A 406 -0.143 -9.077 -2.446 1.00 0.00 N flip ATOM 0 H ASN A 406 -3.202 -5.494 -3.165 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.538 -8.188 -2.309 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.937 -6.984 -4.018 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -0.917 -6.657 -2.630 1.00 0.00 H new ATOM 0 HD21 ASN A 406 0.311 -8.394 -1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 406 0.223 -10.027 -2.507 1.00 0.00 H new ATOM 860 N TYR A 407 -2.375 -6.190 -0.025 1.00 0.00 N ATOM 861 CA TYR A 407 -2.033 -6.206 1.421 1.00 0.00 C ATOM 862 C TYR A 407 -3.148 -6.949 2.151 1.00 0.00 C ATOM 863 O TYR A 407 -2.905 -7.912 2.854 1.00 0.00 O ATOM 864 CB TYR A 407 -1.970 -4.739 1.851 1.00 0.00 C ATOM 865 CG TYR A 407 -1.482 -4.654 3.277 1.00 0.00 C ATOM 866 CD1 TYR A 407 -0.109 -4.644 3.548 1.00 0.00 C ATOM 867 CD2 TYR A 407 -2.404 -4.588 4.329 1.00 0.00 C ATOM 868 CE1 TYR A 407 0.344 -4.567 4.870 1.00 0.00 C ATOM 869 CE2 TYR A 407 -1.951 -4.512 5.653 1.00 0.00 C ATOM 870 CZ TYR A 407 -0.577 -4.501 5.923 1.00 0.00 C ATOM 871 OH TYR A 407 -0.131 -4.425 7.226 1.00 0.00 O ATOM 0 H TYR A 407 -2.478 -5.268 -0.449 1.00 0.00 H new ATOM 0 HA TYR A 407 -1.088 -6.702 1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -1.301 -4.184 1.193 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -2.955 -4.281 1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 407 0.602 -4.696 2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -3.464 -4.596 4.120 1.00 0.00 H new ATOM 0 HE1 TYR A 407 1.404 -4.558 5.078 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -2.661 -4.462 6.465 1.00 0.00 H new ATOM 0 HH TYR A 407 -0.899 -4.385 7.833 1.00 0.00 H new ATOM 872 N TYR A 408 -4.385 -6.563 1.935 1.00 0.00 N ATOM 873 CA TYR A 408 -5.491 -7.341 2.583 1.00 0.00 C ATOM 874 C TYR A 408 -5.398 -8.812 2.153 1.00 0.00 C ATOM 875 O TYR A 408 -5.833 -9.672 2.892 1.00 0.00 O ATOM 876 CB TYR A 408 -6.831 -6.673 2.277 1.00 0.00 C ATOM 877 CG TYR A 408 -7.246 -5.821 3.452 1.00 0.00 C ATOM 878 CD1 TYR A 408 -6.380 -4.838 3.945 1.00 0.00 C ATOM 879 CD2 TYR A 408 -8.495 -6.019 4.052 1.00 0.00 C ATOM 880 CE1 TYR A 408 -6.764 -4.051 5.037 1.00 0.00 C ATOM 881 CE2 TYR A 408 -8.879 -5.233 5.145 1.00 0.00 C ATOM 882 CZ TYR A 408 -8.013 -4.249 5.638 1.00 0.00 C ATOM 883 OH TYR A 408 -8.391 -3.475 6.717 1.00 0.00 O ATOM 0 H TYR A 408 -4.671 -5.771 1.359 1.00 0.00 H new ATOM 0 HA TYR A 408 -5.397 -7.338 3.669 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.748 -6.059 1.380 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.590 -7.429 2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -5.416 -4.687 3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -9.162 -6.778 3.672 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -6.097 -3.291 5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -9.843 -5.385 5.608 1.00 0.00 H new ATOM 0 HH TYR A 408 -9.287 -3.741 7.013 1.00 0.00 H new ATOM 884 N LYS A 409 -4.743 -9.155 1.066 1.00 0.00 N ATOM 885 CA LYS A 409 -4.543 -10.630 0.788 1.00 0.00 C ATOM 886 C LYS A 409 -3.896 -11.206 2.058 1.00 0.00 C ATOM 887 O LYS A 409 -4.363 -12.160 2.657 1.00 0.00 O ATOM 888 CB LYS A 409 -3.535 -10.703 -0.362 1.00 0.00 C ATOM 889 CG LYS A 409 -3.525 -12.120 -0.941 1.00 0.00 C ATOM 890 CD LYS A 409 -2.479 -12.208 -2.052 1.00 0.00 C ATOM 891 CE LYS A 409 -2.627 -13.540 -2.791 1.00 0.00 C ATOM 892 NZ LYS A 409 -1.241 -13.913 -3.189 1.00 0.00 N ATOM 0 H LYS A 409 -4.349 -8.512 0.379 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.460 -11.164 0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -3.799 -9.984 -1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -2.540 -10.437 -0.005 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -3.300 -12.843 -0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.510 -12.371 -1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -2.602 -11.378 -2.748 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -1.477 -12.124 -1.630 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -3.072 -14.301 -2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -3.275 -13.439 -3.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -1.259 -14.818 -3.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -0.846 -13.174 -3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -0.650 -14.009 -2.339 1.00 0.00 H new ATOM 893 N THR A 410 -2.823 -10.573 2.477 1.00 0.00 N ATOM 894 CA THR A 410 -2.121 -10.998 3.729 1.00 0.00 C ATOM 895 C THR A 410 -3.177 -11.225 4.816 1.00 0.00 C ATOM 896 O THR A 410 -3.111 -12.157 5.595 1.00 0.00 O ATOM 897 CB THR A 410 -1.215 -9.823 4.100 1.00 0.00 C ATOM 898 OG1 THR A 410 -0.429 -9.457 2.973 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.294 -10.233 5.252 1.00 0.00 C ATOM 0 H THR A 410 -2.402 -9.775 2.001 1.00 0.00 H new ATOM 0 HA THR A 410 -1.546 -11.917 3.612 1.00 0.00 H new ATOM 0 HB THR A 410 -1.827 -8.975 4.408 1.00 0.00 H new ATOM 0 HG1 THR A 410 0.151 -8.703 3.209 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.352 -9.396 5.517 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.896 -10.515 6.116 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.318 -11.081 4.944 1.00 0.00 H new ATOM 903 N MET A 411 -4.174 -10.382 4.863 1.00 0.00 N ATOM 904 CA MET A 411 -5.245 -10.569 5.881 1.00 0.00 C ATOM 905 C MET A 411 -5.772 -12.004 5.798 1.00 0.00 C ATOM 906 O MET A 411 -6.032 -12.647 6.801 1.00 0.00 O ATOM 907 CB MET A 411 -6.349 -9.584 5.494 1.00 0.00 C ATOM 908 CG MET A 411 -7.251 -9.333 6.702 1.00 0.00 C ATOM 909 SD MET A 411 -8.647 -8.292 6.205 1.00 0.00 S ATOM 910 CE MET A 411 -9.551 -9.555 5.276 1.00 0.00 C ATOM 0 H MET A 411 -4.292 -9.579 4.245 1.00 0.00 H new ATOM 0 HA MET A 411 -4.889 -10.397 6.897 1.00 0.00 H new ATOM 0 HB2 MET A 411 -5.911 -8.646 5.152 1.00 0.00 H new ATOM 0 HB3 MET A 411 -6.934 -9.984 4.666 1.00 0.00 H new ATOM 0 HG2 MET A 411 -7.614 -10.280 7.102 1.00 0.00 H new ATOM 0 HG3 MET A 411 -6.686 -8.847 7.497 1.00 0.00 H new ATOM 0 HE1 MET A 411 -10.586 -9.586 5.616 1.00 0.00 H new ATOM 0 HE2 MET A 411 -9.525 -9.313 4.213 1.00 0.00 H new ATOM 0 HE3 MET A 411 -9.087 -10.528 5.438 1.00 0.00 H new ATOM 911 N LYS A 412 -5.887 -12.551 4.608 1.00 0.00 N ATOM 912 CA LYS A 412 -6.342 -13.967 4.521 1.00 0.00 C ATOM 913 C LYS A 412 -5.421 -14.810 5.405 1.00 0.00 C ATOM 914 O LYS A 412 -5.835 -15.747 6.049 1.00 0.00 O ATOM 915 CB LYS A 412 -6.270 -14.366 3.047 1.00 0.00 C ATOM 916 CG LYS A 412 -7.339 -13.596 2.268 1.00 0.00 C ATOM 917 CD LYS A 412 -7.501 -14.203 0.873 1.00 0.00 C ATOM 918 CE LYS A 412 -6.380 -13.703 -0.038 1.00 0.00 C ATOM 919 NZ LYS A 412 -7.075 -12.878 -1.066 1.00 0.00 N ATOM 0 H LYS A 412 -5.691 -12.089 3.720 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.363 -14.115 4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.281 -14.146 2.646 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -6.426 -15.439 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -8.288 -13.632 2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -7.058 -12.546 2.187 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -7.476 -15.291 0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -8.471 -13.929 0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -5.650 -13.113 0.517 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -5.839 -14.532 -0.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -6.451 -12.750 -1.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -7.947 -13.359 -1.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -7.312 -11.949 -0.663 1.00 0.00 H new ATOM 920 N ASN A 413 -4.163 -14.433 5.476 1.00 0.00 N ATOM 921 CA ASN A 413 -3.215 -15.178 6.365 1.00 0.00 C ATOM 922 C ASN A 413 -3.836 -15.242 7.758 1.00 0.00 C ATOM 923 O ASN A 413 -3.677 -16.205 8.479 1.00 0.00 O ATOM 924 CB ASN A 413 -1.917 -14.369 6.373 1.00 0.00 C ATOM 925 CG ASN A 413 -0.783 -15.224 6.939 1.00 0.00 C ATOM 926 OD1 ASN A 413 -0.420 -15.086 8.090 1.00 0.00 O ATOM 927 ND2 ASN A 413 -0.202 -16.105 6.171 1.00 0.00 N ATOM 0 H ASN A 413 -3.757 -13.651 4.963 1.00 0.00 H new ATOM 0 HA ASN A 413 -3.017 -16.196 6.030 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -1.672 -14.046 5.361 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -2.042 -13.468 6.974 1.00 0.00 H new ATOM 0 HD21 ASN A 413 0.558 -16.679 6.537 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -0.508 -16.220 5.205 1.00 0.00 H new