USER MOD reduce.3.24.130724 H: found=0, std=0, add=527, rem=0, adj=18 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 -100:sc= -2.19! USER MOD Set 1.2: A 396 THR OG1 : rot 169:sc= 0.0611 USER MOD Set 2.1: A 322 TYR OH : rot -15:sc= 0 USER MOD Set 2.2: A 371 MET CE :methyl -153:sc= 0 (180deg=-0.239) USER MOD Single : A 317 THR OG1 : rot -110:sc= 0.0796 USER MOD Single : A 319 LYS NZ :NH3+ -146:sc= 0.254 (180deg=-0.362) USER MOD Single : A 323 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.0582) USER MOD Single : A 324 GLN : amide:sc= -0.805 K(o=-0.81,f=-3) USER MOD Single : A 360 LYS NZ :NH3+ -155:sc= -0.0119 (180deg=-0.758) USER MOD Single : A 361 MET CE :methyl 151:sc= -0.45 (180deg=-1.78!) 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 163:sc= -0.0809 (180deg=-0.514) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 372 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 378 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.6!) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 58:sc= 0.606 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 : amide:sc= -0.588 K(o=-0.59,f=-2.1!) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 93:sc= 0.204 USER MOD Single : A 411 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 316 -16.552 0.824 8.625 1.00 0.00 N ATOM 42 CA PHE A 316 -15.105 1.126 8.421 1.00 0.00 C ATOM 43 C PHE A 316 -14.532 0.173 7.371 1.00 0.00 C ATOM 44 O PHE A 316 -13.654 -0.620 7.650 1.00 0.00 O ATOM 45 CB PHE A 316 -14.452 0.874 9.780 1.00 0.00 C ATOM 46 CG PHE A 316 -15.079 1.771 10.822 1.00 0.00 C ATOM 47 CD1 PHE A 316 -14.632 3.089 10.972 1.00 0.00 C ATOM 48 CD2 PHE A 316 -16.102 1.281 11.640 1.00 0.00 C ATOM 49 CE1 PHE A 316 -15.211 3.917 11.941 1.00 0.00 C ATOM 50 CE2 PHE A 316 -16.681 2.108 12.610 1.00 0.00 C ATOM 51 CZ PHE A 316 -16.235 3.426 12.761 1.00 0.00 C ATOM 0 HA PHE A 316 -14.932 2.144 8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -14.575 -0.171 10.065 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -13.380 1.064 9.720 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -13.841 3.467 10.341 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -16.446 0.264 11.523 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -14.868 4.935 12.056 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -17.471 1.729 13.241 1.00 0.00 H new ATOM 0 HZ PHE A 316 -16.680 4.064 13.510 1.00 0.00 H new ATOM 52 N THR A 317 -15.038 0.229 6.170 1.00 0.00 N ATOM 53 CA THR A 317 -14.543 -0.688 5.102 1.00 0.00 C ATOM 54 C THR A 317 -13.023 -0.599 4.961 1.00 0.00 C ATOM 55 O THR A 317 -12.306 -1.537 5.246 1.00 0.00 O ATOM 56 CB THR A 317 -15.223 -0.230 3.808 1.00 0.00 C ATOM 57 OG1 THR A 317 -16.276 0.683 4.099 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.797 -1.452 3.092 1.00 0.00 C ATOM 0 H THR A 317 -15.775 0.872 5.880 1.00 0.00 H new ATOM 0 HA THR A 317 -14.776 -1.726 5.338 1.00 0.00 H new ATOM 0 HB THR A 317 -14.490 0.269 3.174 1.00 0.00 H new ATOM 0 HG1 THR A 317 -17.139 0.257 3.914 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.284 -1.137 2.169 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.992 -2.148 2.859 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.526 -1.943 3.737 1.00 0.00 H new ATOM 62 N LEU A 318 -12.532 0.516 4.512 1.00 0.00 N ATOM 63 CA LEU A 318 -11.052 0.663 4.337 1.00 0.00 C ATOM 64 C LEU A 318 -10.563 2.077 4.694 1.00 0.00 C ATOM 65 O LEU A 318 -9.406 2.271 5.001 1.00 0.00 O ATOM 66 CB LEU A 318 -10.800 0.373 2.857 1.00 0.00 C ATOM 67 CG LEU A 318 -11.004 -1.118 2.582 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.841 -1.391 1.086 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.958 -1.925 3.357 1.00 0.00 C ATOM 0 H LEU A 318 -13.084 1.335 4.257 1.00 0.00 H new ATOM 0 HA LEU A 318 -10.511 -0.013 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -11.478 0.963 2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.786 0.667 2.586 1.00 0.00 H new ATOM 0 HG LEU A 318 -12.005 -1.410 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.987 -2.454 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.580 -0.816 0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -9.840 -1.098 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -10.101 -2.988 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -8.959 -1.629 3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -10.068 -1.733 4.424 1.00 0.00 H new ATOM 70 N LYS A 319 -11.415 3.068 4.654 1.00 0.00 N ATOM 71 CA LYS A 319 -10.959 4.454 4.987 1.00 0.00 C ATOM 72 C LYS A 319 -10.310 4.495 6.379 1.00 0.00 C ATOM 73 O LYS A 319 -9.560 5.397 6.698 1.00 0.00 O ATOM 74 CB LYS A 319 -12.221 5.315 4.948 1.00 0.00 C ATOM 75 CG LYS A 319 -11.837 6.788 5.089 1.00 0.00 C ATOM 76 CD LYS A 319 -13.103 7.647 5.134 1.00 0.00 C ATOM 77 CE LYS A 319 -12.716 9.127 5.107 1.00 0.00 C ATOM 78 NZ LYS A 319 -14.007 9.860 4.986 1.00 0.00 N ATOM 0 H LYS A 319 -12.401 2.981 4.407 1.00 0.00 H new ATOM 0 HA LYS A 319 -10.205 4.812 4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.754 5.155 4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.897 5.026 5.753 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.252 6.936 5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -11.209 7.092 4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -13.745 7.412 4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.674 7.426 6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -12.183 9.412 6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -12.057 9.347 4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -13.867 10.717 4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -14.712 9.248 4.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -14.345 10.127 5.933 1.00 0.00 H new ATOM 79 N ASP A 320 -10.570 3.513 7.197 1.00 0.00 N ATOM 80 CA ASP A 320 -9.946 3.477 8.551 1.00 0.00 C ATOM 81 C ASP A 320 -8.475 3.037 8.454 1.00 0.00 C ATOM 82 O ASP A 320 -7.708 3.196 9.383 1.00 0.00 O ATOM 83 CB ASP A 320 -10.767 2.458 9.346 1.00 0.00 C ATOM 84 CG ASP A 320 -10.626 1.067 8.717 1.00 0.00 C ATOM 85 OD1 ASP A 320 -10.071 0.977 7.634 1.00 0.00 O ATOM 86 OD2 ASP A 320 -11.075 0.114 9.333 1.00 0.00 O ATOM 0 H ASP A 320 -11.190 2.731 6.986 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.948 4.457 9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.428 2.434 10.382 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.816 2.755 9.361 1.00 0.00 H new ATOM 87 N ILE A 321 -8.077 2.481 7.336 1.00 0.00 N ATOM 88 CA ILE A 321 -6.658 2.031 7.191 1.00 0.00 C ATOM 89 C ILE A 321 -5.756 3.168 6.673 1.00 0.00 C ATOM 90 O ILE A 321 -4.574 3.199 6.947 1.00 0.00 O ATOM 91 CB ILE A 321 -6.700 0.849 6.207 1.00 0.00 C ATOM 92 CG1 ILE A 321 -5.370 0.094 6.276 1.00 0.00 C ATOM 93 CG2 ILE A 321 -6.928 1.339 4.774 1.00 0.00 C ATOM 94 CD1 ILE A 321 -5.562 -1.332 5.759 1.00 0.00 C ATOM 0 H ILE A 321 -8.670 2.320 6.522 1.00 0.00 H new ATOM 0 HA ILE A 321 -6.232 1.736 8.150 1.00 0.00 H new ATOM 0 HB ILE A 321 -7.525 0.192 6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -4.617 0.609 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -5.005 0.073 7.303 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -6.954 0.485 4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -7.876 1.874 4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -6.117 2.007 4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -4.614 -1.868 5.809 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -6.302 -1.845 6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -5.907 -1.301 4.726 1.00 0.00 H new ATOM 100 N TYR A 322 -6.296 4.094 5.922 1.00 0.00 N ATOM 101 CA TYR A 322 -5.450 5.208 5.390 1.00 0.00 C ATOM 102 C TYR A 322 -5.017 6.163 6.509 1.00 0.00 C ATOM 103 O TYR A 322 -3.865 6.534 6.606 1.00 0.00 O ATOM 104 CB TYR A 322 -6.338 5.938 4.382 1.00 0.00 C ATOM 105 CG TYR A 322 -6.368 5.170 3.081 1.00 0.00 C ATOM 106 CD1 TYR A 322 -7.305 4.150 2.886 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.456 5.487 2.066 1.00 0.00 C ATOM 108 CE1 TYR A 322 -7.332 3.446 1.675 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.482 4.783 0.856 1.00 0.00 C ATOM 110 CZ TYR A 322 -6.420 3.763 0.660 1.00 0.00 C ATOM 111 OH TYR A 322 -6.448 3.072 -0.533 1.00 0.00 O ATOM 0 H TYR A 322 -7.280 4.128 5.655 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.533 4.830 4.938 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.348 6.040 4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -5.959 6.946 4.212 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -8.008 3.905 3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -4.733 6.275 2.217 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -8.056 2.659 1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -4.778 5.027 0.074 1.00 0.00 H new ATOM 0 HH TYR A 322 -6.981 2.256 -0.426 1.00 0.00 H new ATOM 112 N LYS A 323 -5.929 6.570 7.345 1.00 0.00 N ATOM 113 CA LYS A 323 -5.567 7.509 8.448 1.00 0.00 C ATOM 114 C LYS A 323 -4.452 6.914 9.314 1.00 0.00 C ATOM 115 O LYS A 323 -3.675 7.622 9.919 1.00 0.00 O ATOM 116 CB LYS A 323 -6.849 7.675 9.262 1.00 0.00 C ATOM 117 CG LYS A 323 -6.631 8.729 10.349 1.00 0.00 C ATOM 118 CD LYS A 323 -7.839 8.751 11.287 1.00 0.00 C ATOM 119 CE LYS A 323 -8.861 9.768 10.776 1.00 0.00 C ATOM 120 NZ LYS A 323 -8.378 11.082 11.283 1.00 0.00 N ATOM 0 H LYS A 323 -6.911 6.294 7.314 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.196 8.462 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.670 7.974 8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -7.131 6.724 9.714 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -5.724 8.505 10.911 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -6.491 9.710 9.896 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -8.291 7.760 11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -7.524 9.012 12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -8.916 9.760 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -9.861 9.544 11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -9.090 11.491 11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -7.485 10.948 11.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -8.221 11.727 10.482 1.00 0.00 H new ATOM 121 N GLN A 324 -4.382 5.617 9.386 1.00 0.00 N ATOM 122 CA GLN A 324 -3.334 4.968 10.221 1.00 0.00 C ATOM 123 C GLN A 324 -1.924 5.335 9.746 1.00 0.00 C ATOM 124 O GLN A 324 -0.987 5.310 10.519 1.00 0.00 O ATOM 125 CB GLN A 324 -3.570 3.467 10.063 1.00 0.00 C ATOM 126 CG GLN A 324 -4.898 3.081 10.718 1.00 0.00 C ATOM 127 CD GLN A 324 -5.132 1.579 10.545 1.00 0.00 C ATOM 128 OE1 GLN A 324 -4.586 0.967 9.648 1.00 0.00 O ATOM 129 NE2 GLN A 324 -5.920 0.954 11.376 1.00 0.00 N ATOM 0 H GLN A 324 -5.008 4.974 8.901 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.400 5.295 11.259 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -3.584 3.201 9.006 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -2.752 2.910 10.521 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -4.882 3.338 11.777 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -5.716 3.642 10.266 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -6.378 1.468 12.129 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -6.078 -0.048 11.273 1.00 0.00 H new ATOM 130 N ILE A 325 -1.741 5.632 8.482 1.00 0.00 N ATOM 131 CA ILE A 325 -0.357 5.939 8.008 1.00 0.00 C ATOM 132 C ILE A 325 0.078 7.367 8.368 1.00 0.00 C ATOM 133 O ILE A 325 1.129 7.539 8.957 1.00 0.00 O ATOM 134 CB ILE A 325 -0.369 5.721 6.492 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.652 4.245 6.184 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.987 6.121 5.900 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.505 3.373 6.683 1.00 0.00 C ATOM 0 H ILE A 325 -2.473 5.675 7.773 1.00 0.00 H new ATOM 0 HA ILE A 325 0.369 5.289 8.497 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.150 6.338 6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.582 3.937 6.662 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.785 4.108 5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.974 5.964 4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 325 1.180 7.173 6.111 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.773 5.511 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.295 2.327 6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.427 3.672 6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.617 3.499 7.760 1.00 0.00 H new ATOM 143 N GLU A 326 -0.669 8.400 8.058 1.00 0.00 N ATOM 144 CA GLU A 326 -0.206 9.770 8.441 1.00 0.00 C ATOM 145 C GLU A 326 0.151 9.826 9.931 1.00 0.00 C ATOM 146 O GLU A 326 0.909 10.671 10.367 1.00 0.00 O ATOM 147 CB GLU A 326 -1.383 10.699 8.127 1.00 0.00 C ATOM 148 CG GLU A 326 -2.576 10.340 9.013 1.00 0.00 C ATOM 149 CD GLU A 326 -3.772 11.229 8.652 1.00 0.00 C ATOM 150 OE1 GLU A 326 -3.600 12.129 7.845 1.00 0.00 O ATOM 151 OE2 GLU A 326 -4.841 10.993 9.191 1.00 0.00 O ATOM 0 H GLU A 326 -1.562 8.356 7.566 1.00 0.00 H new ATOM 0 HA GLU A 326 0.693 10.060 7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -1.094 11.737 8.294 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -1.659 10.610 7.076 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -2.837 9.290 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -2.315 10.473 10.063 1.00 0.00 H new ATOM 152 N ALA A 327 -0.396 8.935 10.715 1.00 0.00 N ATOM 153 CA ALA A 327 -0.099 8.940 12.178 1.00 0.00 C ATOM 154 C ALA A 327 1.415 8.942 12.420 1.00 0.00 C ATOM 155 O ALA A 327 1.892 9.445 13.417 1.00 0.00 O ATOM 156 CB ALA A 327 -0.721 7.647 12.709 1.00 0.00 C ATOM 0 H ALA A 327 -1.036 8.204 10.406 1.00 0.00 H new ATOM 0 HA ALA A 327 -0.498 9.825 12.674 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -0.547 7.573 13.782 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -1.794 7.653 12.515 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -0.267 6.792 12.208 1.00 0.00 H new ATOM 437 N LYS A 360 6.582 3.360 0.327 1.00 0.00 N ATOM 438 CA LYS A 360 5.153 3.454 -0.084 1.00 0.00 C ATOM 439 C LYS A 360 4.348 4.256 0.943 1.00 0.00 C ATOM 440 O LYS A 360 3.266 4.731 0.662 1.00 0.00 O ATOM 441 CB LYS A 360 4.663 2.008 -0.141 1.00 0.00 C ATOM 442 CG LYS A 360 3.245 1.973 -0.716 1.00 0.00 C ATOM 443 CD LYS A 360 2.802 0.519 -0.892 1.00 0.00 C ATOM 444 CE LYS A 360 2.639 -0.134 0.481 1.00 0.00 C ATOM 445 NZ LYS A 360 2.085 -1.488 0.198 1.00 0.00 N ATOM 0 HA LYS A 360 5.034 3.965 -1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.333 1.410 -0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 360 4.673 1.569 0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 360 2.558 2.496 -0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 360 3.217 2.492 -1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 360 1.861 0.478 -1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 360 3.538 -0.028 -1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 360 3.593 -0.199 1.003 1.00 0.00 H new ATOM 0 HE3 LYS A 360 1.967 0.443 1.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.561 -1.829 1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 1.443 -1.437 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 2.863 -2.144 -0.014 1.00 0.00 H new ATOM 446 N MET A 361 4.858 4.400 2.135 1.00 0.00 N ATOM 447 CA MET A 361 4.110 5.159 3.175 1.00 0.00 C ATOM 448 C MET A 361 3.944 6.623 2.765 1.00 0.00 C ATOM 449 O MET A 361 2.902 7.216 2.953 1.00 0.00 O ATOM 450 CB MET A 361 4.969 5.044 4.435 1.00 0.00 C ATOM 451 CG MET A 361 4.270 5.745 5.597 1.00 0.00 C ATOM 452 SD MET A 361 5.348 5.719 7.050 1.00 0.00 S ATOM 453 CE MET A 361 6.650 6.780 6.380 1.00 0.00 C ATOM 0 H MET A 361 5.759 4.025 2.433 1.00 0.00 H new ATOM 0 HA MET A 361 3.104 4.767 3.325 1.00 0.00 H new ATOM 0 HB2 MET A 361 5.137 3.995 4.678 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.948 5.492 4.262 1.00 0.00 H new ATOM 0 HG2 MET A 361 4.032 6.773 5.326 1.00 0.00 H new ATOM 0 HG3 MET A 361 3.326 5.248 5.822 1.00 0.00 H new ATOM 0 HE1 MET A 361 7.137 7.316 7.194 1.00 0.00 H new ATOM 0 HE2 MET A 361 7.385 6.168 5.857 1.00 0.00 H new ATOM 0 HE3 MET A 361 6.213 7.496 5.684 1.00 0.00 H new ATOM 454 N LYS A 362 4.957 7.205 2.197 1.00 0.00 N ATOM 455 CA LYS A 362 4.849 8.630 1.766 1.00 0.00 C ATOM 456 C LYS A 362 3.784 8.769 0.673 1.00 0.00 C ATOM 457 O LYS A 362 3.000 9.698 0.668 1.00 0.00 O ATOM 458 CB LYS A 362 6.231 8.994 1.223 1.00 0.00 C ATOM 459 CG LYS A 362 7.276 8.806 2.324 1.00 0.00 C ATOM 460 CD LYS A 362 6.946 9.729 3.499 1.00 0.00 C ATOM 461 CE LYS A 362 8.074 9.668 4.531 1.00 0.00 C ATOM 462 NZ LYS A 362 7.711 10.687 5.557 1.00 0.00 N ATOM 0 H LYS A 362 5.856 6.761 2.011 1.00 0.00 H new ATOM 0 HA LYS A 362 4.554 9.287 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.474 8.367 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.236 10.027 0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.289 7.768 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 362 8.271 9.030 1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 362 6.817 10.752 3.146 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.004 9.429 3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 362 8.153 8.674 4.972 1.00 0.00 H new ATOM 0 HE3 LYS A 362 9.039 9.892 4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 8.438 10.705 6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 7.650 11.624 5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 6.792 10.444 5.978 1.00 0.00 H new ATOM 463 N LYS A 363 3.754 7.847 -0.249 1.00 0.00 N ATOM 464 CA LYS A 363 2.744 7.909 -1.347 1.00 0.00 C ATOM 465 C LYS A 363 1.421 7.266 -0.913 1.00 0.00 C ATOM 466 O LYS A 363 0.438 7.312 -1.627 1.00 0.00 O ATOM 467 CB LYS A 363 3.373 7.115 -2.493 1.00 0.00 C ATOM 468 CG LYS A 363 4.187 8.059 -3.379 1.00 0.00 C ATOM 469 CD LYS A 363 5.491 8.431 -2.668 1.00 0.00 C ATOM 470 CE LYS A 363 6.250 9.463 -3.504 1.00 0.00 C ATOM 471 NZ LYS A 363 5.821 10.785 -2.966 1.00 0.00 N ATOM 0 H LYS A 363 4.388 7.049 -0.291 1.00 0.00 H new ATOM 0 HA LYS A 363 2.508 8.935 -1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.014 6.328 -2.096 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.596 6.626 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.405 7.581 -4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 363 3.610 8.958 -3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.276 8.835 -1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 363 6.105 7.542 -2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 363 7.328 9.330 -3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 363 6.007 9.370 -4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 6.300 11.545 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 4.792 10.886 -3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 6.072 10.848 -1.959 1.00 0.00 H new ATOM 472 N PHE A 364 1.376 6.679 0.251 1.00 0.00 N ATOM 473 CA PHE A 364 0.105 6.052 0.716 1.00 0.00 C ATOM 474 C PHE A 364 -0.931 7.139 1.023 1.00 0.00 C ATOM 475 O PHE A 364 -2.027 7.145 0.496 1.00 0.00 O ATOM 476 CB PHE A 364 0.482 5.296 1.991 1.00 0.00 C ATOM 477 CG PHE A 364 -0.567 4.253 2.289 1.00 0.00 C ATOM 478 CD1 PHE A 364 -1.879 4.640 2.588 1.00 0.00 C ATOM 479 CD2 PHE A 364 -0.226 2.895 2.269 1.00 0.00 C ATOM 480 CE1 PHE A 364 -2.849 3.669 2.868 1.00 0.00 C ATOM 481 CE2 PHE A 364 -1.196 1.925 2.548 1.00 0.00 C ATOM 482 CZ PHE A 364 -2.508 2.312 2.847 1.00 0.00 C ATOM 0 H PHE A 364 2.161 6.606 0.899 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.334 5.393 -0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.456 4.823 1.871 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.566 5.991 2.827 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -2.143 5.687 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 364 0.786 2.596 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -3.861 3.968 3.100 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -0.932 0.878 2.533 1.00 0.00 H new ATOM 0 HZ PHE A 364 -3.256 1.564 3.061 1.00 0.00 H new ATOM 483 N ARG A 365 -0.582 8.053 1.887 1.00 0.00 N ATOM 484 CA ARG A 365 -1.520 9.150 2.266 1.00 0.00 C ATOM 485 C ARG A 365 -1.870 10.038 1.064 1.00 0.00 C ATOM 486 O ARG A 365 -2.980 10.516 0.943 1.00 0.00 O ATOM 487 CB ARG A 365 -0.761 9.954 3.321 1.00 0.00 C ATOM 488 CG ARG A 365 -1.658 11.068 3.864 1.00 0.00 C ATOM 489 CD ARG A 365 -0.863 11.923 4.852 1.00 0.00 C ATOM 490 NE ARG A 365 -1.854 12.881 5.416 1.00 0.00 N ATOM 491 CZ ARG A 365 -1.484 14.093 5.727 1.00 0.00 C ATOM 492 NH1 ARG A 365 -1.142 14.933 4.788 1.00 0.00 N ATOM 493 NH2 ARG A 365 -1.457 14.465 6.977 1.00 0.00 N ATOM 0 H ARG A 365 0.325 8.087 2.353 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.469 8.759 2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.445 9.299 4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.143 10.381 2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -2.026 11.686 3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.531 10.640 4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.417 11.310 5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 365 -0.047 12.447 4.354 1.00 0.00 H new ATOM 0 HE ARG A 365 -2.821 12.590 5.559 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -1.164 14.642 3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -0.853 15.880 5.032 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -1.725 13.809 7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -1.168 15.412 7.221 1.00 0.00 H new ATOM 494 N VAL A 366 -0.931 10.289 0.190 1.00 0.00 N ATOM 495 CA VAL A 366 -1.225 11.176 -0.977 1.00 0.00 C ATOM 496 C VAL A 366 -2.403 10.637 -1.798 1.00 0.00 C ATOM 497 O VAL A 366 -3.393 11.314 -1.990 1.00 0.00 O ATOM 498 CB VAL A 366 0.056 11.169 -1.813 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.153 12.007 -3.076 1.00 0.00 C ATOM 500 CG2 VAL A 366 1.202 11.766 -0.991 1.00 0.00 C ATOM 0 H VAL A 366 0.020 9.922 0.231 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.506 12.180 -0.658 1.00 0.00 H new ATOM 0 HB VAL A 366 0.301 10.145 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.760 12.002 -3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -0.970 11.585 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.398 13.032 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 366 2.116 11.762 -1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.955 12.790 -0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.352 11.171 -0.090 1.00 0.00 H new ATOM 507 N ILE A 367 -2.305 9.435 -2.296 1.00 0.00 N ATOM 508 CA ILE A 367 -3.413 8.861 -3.117 1.00 0.00 C ATOM 509 C ILE A 367 -4.717 8.798 -2.324 1.00 0.00 C ATOM 510 O ILE A 367 -5.784 8.677 -2.881 1.00 0.00 O ATOM 511 CB ILE A 367 -2.961 7.440 -3.448 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.668 7.474 -4.259 1.00 0.00 C ATOM 513 CG2 ILE A 367 -4.045 6.733 -4.263 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.832 6.234 -3.940 1.00 0.00 C ATOM 0 H ILE A 367 -1.501 8.821 -2.170 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.604 9.470 -4.001 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.788 6.901 -2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.896 7.508 -5.324 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -1.103 8.376 -4.025 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.720 5.719 -4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.968 6.694 -3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -4.220 7.282 -5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.091 6.259 -4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.593 6.220 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -1.397 5.338 -4.196 1.00 0.00 H new ATOM 520 N MET A 368 -4.641 8.846 -1.030 1.00 0.00 N ATOM 521 CA MET A 368 -5.883 8.748 -0.209 1.00 0.00 C ATOM 522 C MET A 368 -6.946 9.751 -0.676 1.00 0.00 C ATOM 523 O MET A 368 -8.112 9.424 -0.777 1.00 0.00 O ATOM 524 CB MET A 368 -5.437 9.077 1.214 1.00 0.00 C ATOM 525 CG MET A 368 -6.598 8.837 2.181 1.00 0.00 C ATOM 526 SD MET A 368 -6.173 9.500 3.811 1.00 0.00 S ATOM 527 CE MET A 368 -6.541 11.235 3.450 1.00 0.00 C ATOM 0 H MET A 368 -3.776 8.949 -0.500 1.00 0.00 H new ATOM 0 HA MET A 368 -6.339 7.761 -0.290 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.584 8.457 1.492 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.109 10.115 1.273 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.502 9.316 1.806 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.810 7.770 2.254 1.00 0.00 H new ATOM 0 HE1 MET A 368 -6.641 11.788 4.384 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.731 11.664 2.860 1.00 0.00 H new ATOM 0 HE3 MET A 368 -7.473 11.300 2.888 1.00 0.00 H new ATOM 528 N ASP A 369 -6.567 10.969 -0.939 1.00 0.00 N ATOM 529 CA ASP A 369 -7.576 11.983 -1.372 1.00 0.00 C ATOM 530 C ASP A 369 -8.092 11.706 -2.791 1.00 0.00 C ATOM 531 O ASP A 369 -9.237 11.971 -3.099 1.00 0.00 O ATOM 532 CB ASP A 369 -6.843 13.323 -1.314 1.00 0.00 C ATOM 533 CG ASP A 369 -6.458 13.635 0.135 1.00 0.00 C ATOM 534 OD1 ASP A 369 -7.013 13.010 1.024 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.618 14.497 0.331 1.00 0.00 O ATOM 0 H ASP A 369 -5.607 11.309 -0.874 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.457 11.964 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -5.950 13.288 -1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -7.479 14.114 -1.711 1.00 0.00 H new ATOM 536 N SER A 370 -7.268 11.193 -3.667 1.00 0.00 N ATOM 537 CA SER A 370 -7.749 10.932 -5.061 1.00 0.00 C ATOM 538 C SER A 370 -8.261 9.497 -5.198 1.00 0.00 C ATOM 539 O SER A 370 -9.079 9.193 -6.043 1.00 0.00 O ATOM 540 CB SER A 370 -6.524 11.145 -5.948 1.00 0.00 C ATOM 541 OG SER A 370 -6.946 11.344 -7.291 1.00 0.00 O ATOM 0 H SER A 370 -6.296 10.946 -3.484 1.00 0.00 H new ATOM 0 HA SER A 370 -8.576 11.587 -5.334 1.00 0.00 H new ATOM 0 HB2 SER A 370 -5.955 12.008 -5.602 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.862 10.281 -5.887 1.00 0.00 H new ATOM 0 HG SER A 370 -6.162 11.483 -7.863 1.00 0.00 H new ATOM 542 N MET A 371 -7.754 8.614 -4.394 1.00 0.00 N ATOM 543 CA MET A 371 -8.155 7.183 -4.474 1.00 0.00 C ATOM 544 C MET A 371 -9.664 6.990 -4.616 1.00 0.00 C ATOM 545 O MET A 371 -10.093 6.032 -5.227 1.00 0.00 O ATOM 546 CB MET A 371 -7.657 6.557 -3.171 1.00 0.00 C ATOM 547 CG MET A 371 -8.007 5.069 -3.157 1.00 0.00 C ATOM 548 SD MET A 371 -7.102 4.226 -4.479 1.00 0.00 S ATOM 549 CE MET A 371 -5.692 3.682 -3.485 1.00 0.00 C ATOM 0 H MET A 371 -7.066 8.824 -3.671 1.00 0.00 H new ATOM 0 HA MET A 371 -7.726 6.718 -5.362 1.00 0.00 H new ATOM 0 HB2 MET A 371 -6.579 6.689 -3.080 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.113 7.057 -2.317 1.00 0.00 H new ATOM 0 HG2 MET A 371 -7.752 4.633 -2.191 1.00 0.00 H new ATOM 0 HG3 MET A 371 -9.080 4.935 -3.293 1.00 0.00 H new ATOM 0 HE1 MET A 371 -4.816 3.575 -4.124 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.488 4.420 -2.709 1.00 0.00 H new ATOM 0 HE3 MET A 371 -5.922 2.723 -3.022 1.00 0.00 H new ATOM 550 N THR A 372 -10.484 7.847 -4.051 1.00 0.00 N ATOM 551 CA THR A 372 -11.979 7.708 -4.128 1.00 0.00 C ATOM 552 C THR A 372 -12.471 6.803 -2.997 1.00 0.00 C ATOM 553 O THR A 372 -12.447 5.594 -3.059 1.00 0.00 O ATOM 554 CB THR A 372 -12.383 7.223 -5.525 1.00 0.00 C ATOM 555 OG1 THR A 372 -11.486 7.759 -6.488 1.00 0.00 O ATOM 556 CG2 THR A 372 -13.806 7.689 -5.836 1.00 0.00 C ATOM 0 H THR A 372 -10.170 8.662 -3.524 1.00 0.00 H new ATOM 0 HA THR A 372 -12.464 8.674 -3.985 1.00 0.00 H new ATOM 0 HB THR A 372 -12.344 6.134 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 372 -11.742 7.449 -7.382 1.00 0.00 H new ATOM 0 HG21 THR A 372 -14.093 7.344 -6.829 1.00 0.00 H new ATOM 0 HG22 THR A 372 -14.493 7.278 -5.097 1.00 0.00 H new ATOM 0 HG23 THR A 372 -13.847 8.778 -5.804 1.00 0.00 H new ATOM 560 N GLU A 373 -12.938 7.449 -1.962 1.00 0.00 N ATOM 561 CA GLU A 373 -13.482 6.730 -0.776 1.00 0.00 C ATOM 562 C GLU A 373 -14.508 5.688 -1.223 1.00 0.00 C ATOM 563 O GLU A 373 -14.556 4.582 -0.724 1.00 0.00 O ATOM 564 CB GLU A 373 -14.151 7.811 0.072 1.00 0.00 C ATOM 565 CG GLU A 373 -14.624 7.204 1.396 1.00 0.00 C ATOM 566 CD GLU A 373 -15.395 8.254 2.202 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.547 9.362 1.711 1.00 0.00 O ATOM 568 OE2 GLU A 373 -15.819 7.932 3.299 1.00 0.00 O ATOM 0 H GLU A 373 -12.965 8.466 -1.889 1.00 0.00 H new ATOM 0 HA GLU A 373 -12.708 6.201 -0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -13.450 8.624 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -14.997 8.239 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -15.261 6.340 1.204 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -13.768 6.848 1.970 1.00 0.00 H new ATOM 569 N GLU A 374 -15.343 6.057 -2.157 1.00 0.00 N ATOM 570 CA GLU A 374 -16.394 5.121 -2.647 1.00 0.00 C ATOM 571 C GLU A 374 -15.754 3.808 -3.069 1.00 0.00 C ATOM 572 O GLU A 374 -16.232 2.727 -2.794 1.00 0.00 O ATOM 573 CB GLU A 374 -16.977 5.812 -3.877 1.00 0.00 C ATOM 574 CG GLU A 374 -17.666 7.117 -3.465 1.00 0.00 C ATOM 575 CD GLU A 374 -18.312 7.770 -4.691 1.00 0.00 C ATOM 576 OE1 GLU A 374 -18.055 7.310 -5.792 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.054 8.721 -4.508 1.00 0.00 O ATOM 0 H GLU A 374 -15.341 6.974 -2.604 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.144 4.902 -1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.186 6.020 -4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -17.692 5.153 -4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -18.423 6.916 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -16.941 7.797 -3.019 1.00 0.00 H new ATOM 578 N GLU A 375 -14.639 3.938 -3.717 1.00 0.00 N ATOM 579 CA GLU A 375 -13.879 2.751 -4.168 1.00 0.00 C ATOM 580 C GLU A 375 -13.333 1.987 -2.959 1.00 0.00 C ATOM 581 O GLU A 375 -13.320 0.775 -2.926 1.00 0.00 O ATOM 582 CB GLU A 375 -12.768 3.319 -5.049 1.00 0.00 C ATOM 583 CG GLU A 375 -13.391 3.927 -6.303 1.00 0.00 C ATOM 584 CD GLU A 375 -12.289 4.400 -7.252 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.147 4.460 -6.825 1.00 0.00 O ATOM 586 OE2 GLU A 375 -12.606 4.693 -8.391 1.00 0.00 O ATOM 0 H GLU A 375 -14.215 4.834 -3.958 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.486 2.033 -4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.205 4.076 -4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -12.064 2.533 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -14.021 3.190 -6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -14.034 4.764 -6.031 1.00 0.00 H new ATOM 587 N LEU A 376 -12.877 2.690 -1.960 1.00 0.00 N ATOM 588 CA LEU A 376 -12.328 1.995 -0.759 1.00 0.00 C ATOM 589 C LEU A 376 -13.394 1.116 -0.106 1.00 0.00 C ATOM 590 O LEU A 376 -13.131 0.006 0.310 1.00 0.00 O ATOM 591 CB LEU A 376 -11.900 3.116 0.190 1.00 0.00 C ATOM 592 CG LEU A 376 -10.832 3.984 -0.480 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.364 5.062 0.500 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.641 3.110 -0.879 1.00 0.00 C ATOM 0 H LEU A 376 -12.860 3.709 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.498 1.337 -1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.762 3.727 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.509 2.692 1.115 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.252 4.455 -1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.603 5.681 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.211 5.685 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -9.944 4.589 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.880 3.728 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.221 2.639 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.972 2.340 -1.575 1.00 0.00 H new ATOM 595 N LEU A 377 -14.588 1.612 0.003 1.00 0.00 N ATOM 596 CA LEU A 377 -15.675 0.820 0.650 1.00 0.00 C ATOM 597 C LEU A 377 -16.486 0.028 -0.383 1.00 0.00 C ATOM 598 O LEU A 377 -17.546 -0.485 -0.081 1.00 0.00 O ATOM 599 CB LEU A 377 -16.564 1.857 1.339 1.00 0.00 C ATOM 600 CG LEU A 377 -17.185 2.780 0.290 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.656 2.412 0.090 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.086 4.231 0.767 1.00 0.00 C ATOM 0 H LEU A 377 -14.865 2.536 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.270 0.086 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.348 1.358 1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -15.977 2.440 2.049 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.651 2.667 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -19.097 3.071 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.730 1.378 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -19.191 2.524 1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.528 4.890 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.621 4.341 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.039 4.496 0.910 1.00 0.00 H new ATOM 603 N ASN A 378 -16.014 -0.079 -1.595 1.00 0.00 N ATOM 604 CA ASN A 378 -16.786 -0.839 -2.624 1.00 0.00 C ATOM 605 C ASN A 378 -15.845 -1.383 -3.706 1.00 0.00 C ATOM 606 O ASN A 378 -14.754 -0.881 -3.879 1.00 0.00 O ATOM 607 CB ASN A 378 -17.745 0.191 -3.220 1.00 0.00 C ATOM 608 CG ASN A 378 -19.175 -0.341 -3.161 1.00 0.00 C ATOM 609 OD1 ASN A 378 -19.515 -1.114 -2.288 1.00 0.00 O ATOM 610 ND2 ASN A 378 -20.035 0.047 -4.062 1.00 0.00 N ATOM 0 H ASN A 378 -15.134 0.323 -1.918 1.00 0.00 H new ATOM 0 HA ASN A 378 -17.308 -1.698 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.673 1.130 -2.670 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.469 0.404 -4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -20.994 -0.299 -4.034 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -19.748 0.696 -4.795 1.00 0.00 H new ATOM 661 N SER A 384 -11.001 0.337 -13.895 1.00 0.00 N ATOM 662 CA SER A 384 -9.664 0.525 -14.519 1.00 0.00 C ATOM 663 C SER A 384 -9.473 2.002 -14.831 1.00 0.00 C ATOM 664 O SER A 384 -8.390 2.540 -14.731 1.00 0.00 O ATOM 665 CB SER A 384 -9.708 -0.297 -15.806 1.00 0.00 C ATOM 666 OG SER A 384 -8.414 -0.319 -16.394 1.00 0.00 O ATOM 0 HA SER A 384 -8.842 0.211 -13.876 1.00 0.00 H new ATOM 0 HB2 SER A 384 -10.040 -1.313 -15.591 1.00 0.00 H new ATOM 0 HB3 SER A 384 -10.429 0.133 -16.501 1.00 0.00 H new ATOM 0 HG SER A 384 -8.439 -0.847 -17.219 1.00 0.00 H new ATOM 667 N SER A 385 -10.533 2.661 -15.198 1.00 0.00 N ATOM 668 CA SER A 385 -10.437 4.105 -15.510 1.00 0.00 C ATOM 669 C SER A 385 -10.142 4.919 -14.246 1.00 0.00 C ATOM 670 O SER A 385 -9.251 5.746 -14.235 1.00 0.00 O ATOM 671 CB SER A 385 -11.810 4.474 -16.069 1.00 0.00 C ATOM 672 OG SER A 385 -12.123 3.609 -17.155 1.00 0.00 O ATOM 0 H SER A 385 -11.465 2.257 -15.295 1.00 0.00 H new ATOM 0 HA SER A 385 -9.630 4.317 -16.211 1.00 0.00 H new ATOM 0 HB2 SER A 385 -12.568 4.388 -15.290 1.00 0.00 H new ATOM 0 HB3 SER A 385 -11.813 5.512 -16.403 1.00 0.00 H new ATOM 0 HG SER A 385 -13.004 3.842 -17.515 1.00 0.00 H new ATOM 673 N ARG A 386 -10.891 4.727 -13.185 1.00 0.00 N ATOM 674 CA ARG A 386 -10.641 5.540 -11.953 1.00 0.00 C ATOM 675 C ARG A 386 -9.244 5.288 -11.381 1.00 0.00 C ATOM 676 O ARG A 386 -8.513 6.215 -11.093 1.00 0.00 O ATOM 677 CB ARG A 386 -11.716 5.110 -10.956 1.00 0.00 C ATOM 678 CG ARG A 386 -13.099 5.393 -11.551 1.00 0.00 C ATOM 679 CD ARG A 386 -14.183 5.107 -10.509 1.00 0.00 C ATOM 680 NE ARG A 386 -15.470 5.242 -11.250 1.00 0.00 N ATOM 681 CZ ARG A 386 -16.056 6.405 -11.334 1.00 0.00 C ATOM 682 NH1 ARG A 386 -16.604 6.938 -10.277 1.00 0.00 N ATOM 683 NH2 ARG A 386 -16.093 7.034 -12.478 1.00 0.00 N ATOM 0 H ARG A 386 -11.653 4.053 -13.119 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.687 6.607 -12.172 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -11.615 4.049 -10.730 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.594 5.649 -10.017 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -13.159 6.432 -11.875 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -13.258 4.774 -12.434 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -14.072 4.108 -10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -14.129 5.811 -9.679 1.00 0.00 H new ATOM 0 HE ARG A 386 -15.892 4.425 -11.691 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -16.575 6.446 -9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -17.062 7.847 -10.343 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -15.664 6.616 -13.304 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -16.551 7.943 -12.546 1.00 0.00 H new ATOM 684 N ILE A 387 -8.864 4.052 -11.200 1.00 0.00 N ATOM 685 CA ILE A 387 -7.512 3.782 -10.632 1.00 0.00 C ATOM 686 C ILE A 387 -6.437 4.355 -11.554 1.00 0.00 C ATOM 687 O ILE A 387 -5.429 4.867 -11.108 1.00 0.00 O ATOM 688 CB ILE A 387 -7.401 2.258 -10.534 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.382 1.640 -11.937 1.00 0.00 C ATOM 690 CG2 ILE A 387 -8.591 1.704 -9.751 1.00 0.00 C ATOM 691 CD1 ILE A 387 -7.185 0.127 -11.828 1.00 0.00 C ATOM 0 H ILE A 387 -9.423 3.227 -11.418 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.374 4.248 -9.656 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.475 2.004 -10.018 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -8.316 1.859 -12.455 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -6.579 2.080 -12.528 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -8.509 0.619 -9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -8.597 2.131 -8.748 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -9.517 1.966 -10.263 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -7.172 -0.311 -12.826 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -6.239 -0.082 -11.328 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -8.003 -0.306 -11.253 1.00 0.00 H new ATOM 697 N ARG A 388 -6.656 4.294 -12.835 1.00 0.00 N ATOM 698 CA ARG A 388 -5.663 4.859 -13.782 1.00 0.00 C ATOM 699 C ARG A 388 -5.411 6.329 -13.448 1.00 0.00 C ATOM 700 O ARG A 388 -4.298 6.757 -13.225 1.00 0.00 O ATOM 701 CB ARG A 388 -6.335 4.747 -15.151 1.00 0.00 C ATOM 702 CG ARG A 388 -5.337 5.134 -16.244 1.00 0.00 C ATOM 703 CD ARG A 388 -6.028 5.080 -17.607 1.00 0.00 C ATOM 704 NE ARG A 388 -4.955 5.366 -18.598 1.00 0.00 N ATOM 705 CZ ARG A 388 -5.070 6.385 -19.406 1.00 0.00 C ATOM 706 NH1 ARG A 388 -5.225 7.587 -18.921 1.00 0.00 N ATOM 707 NH2 ARG A 388 -5.033 6.204 -20.699 1.00 0.00 N ATOM 0 H ARG A 388 -7.481 3.877 -13.266 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.704 4.343 -13.743 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.689 3.729 -15.312 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -7.208 5.399 -15.194 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.950 6.136 -16.060 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.484 4.455 -16.230 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.477 4.102 -17.783 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -6.830 5.815 -17.672 1.00 0.00 H new ATOM 0 HE ARG A 388 -4.131 4.767 -18.646 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -5.256 7.730 -17.911 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -5.315 8.384 -19.552 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.914 5.265 -21.079 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -5.123 7.002 -21.328 1.00 0.00 H new ATOM 708 N ARG A 389 -6.471 7.097 -13.418 1.00 0.00 N ATOM 709 CA ARG A 389 -6.362 8.549 -13.109 1.00 0.00 C ATOM 710 C ARG A 389 -5.718 8.780 -11.748 1.00 0.00 C ATOM 711 O ARG A 389 -4.891 9.656 -11.582 1.00 0.00 O ATOM 712 CB ARG A 389 -7.802 9.063 -13.103 1.00 0.00 C ATOM 713 CG ARG A 389 -8.391 8.971 -14.511 1.00 0.00 C ATOM 714 CD ARG A 389 -9.806 9.555 -14.510 1.00 0.00 C ATOM 715 NE ARG A 389 -9.618 11.019 -14.317 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.511 11.856 -14.767 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.726 11.831 -14.290 1.00 0.00 N ATOM 718 NH2 ARG A 389 -10.192 12.715 -15.695 1.00 0.00 N ATOM 0 H ARG A 389 -7.421 6.771 -13.598 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.736 9.064 -13.838 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.404 8.477 -12.408 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -7.828 10.096 -12.755 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.762 9.514 -15.216 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -8.415 7.932 -14.840 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -10.321 9.343 -15.447 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -10.410 9.126 -13.710 1.00 0.00 H new ATOM 0 HE ARG A 389 -8.791 11.367 -13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -11.976 11.157 -13.566 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -12.425 12.485 -14.641 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -9.243 12.732 -16.069 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -10.891 13.369 -16.046 1.00 0.00 H new ATOM 719 N ILE A 390 -6.132 8.045 -10.754 1.00 0.00 N ATOM 720 CA ILE A 390 -5.584 8.281 -9.395 1.00 0.00 C ATOM 721 C ILE A 390 -4.059 8.153 -9.421 1.00 0.00 C ATOM 722 O ILE A 390 -3.346 9.022 -8.960 1.00 0.00 O ATOM 723 CB ILE A 390 -6.265 7.209 -8.527 1.00 0.00 C ATOM 724 CG1 ILE A 390 -7.570 7.783 -7.978 1.00 0.00 C ATOM 725 CG2 ILE A 390 -5.369 6.785 -7.352 1.00 0.00 C ATOM 726 CD1 ILE A 390 -8.732 6.862 -8.348 1.00 0.00 C ATOM 0 H ILE A 390 -6.821 7.297 -10.825 1.00 0.00 H new ATOM 0 HA ILE A 390 -5.780 9.279 -9.004 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.454 6.330 -9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -7.506 7.887 -6.895 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -7.740 8.780 -8.384 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -5.881 6.027 -6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.435 6.376 -7.736 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -5.155 7.651 -6.726 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -9.662 7.274 -7.955 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.801 6.781 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.563 5.874 -7.920 1.00 0.00 H new ATOM 732 N ALA A 391 -3.553 7.085 -9.970 1.00 0.00 N ATOM 733 CA ALA A 391 -2.079 6.915 -10.038 1.00 0.00 C ATOM 734 C ALA A 391 -1.446 8.141 -10.680 1.00 0.00 C ATOM 735 O ALA A 391 -0.436 8.636 -10.232 1.00 0.00 O ATOM 736 CB ALA A 391 -1.867 5.684 -10.912 1.00 0.00 C ATOM 0 H ALA A 391 -4.098 6.323 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.626 6.798 -9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.799 5.489 -11.013 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.351 4.823 -10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.299 5.859 -11.898 1.00 0.00 H new ATOM 737 N ILE A 392 -2.042 8.640 -11.726 1.00 0.00 N ATOM 738 CA ILE A 392 -1.475 9.842 -12.383 1.00 0.00 C ATOM 739 C ILE A 392 -1.438 11.000 -11.385 1.00 0.00 C ATOM 740 O ILE A 392 -0.475 11.736 -11.313 1.00 0.00 O ATOM 741 CB ILE A 392 -2.411 10.151 -13.555 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.411 8.977 -14.542 1.00 0.00 C ATOM 743 CG2 ILE A 392 -1.938 11.417 -14.271 1.00 0.00 C ATOM 744 CD1 ILE A 392 -0.978 8.671 -14.990 1.00 0.00 C ATOM 0 H ILE A 392 -2.892 8.268 -12.150 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.454 9.686 -12.731 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.421 10.304 -13.175 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -2.850 8.097 -14.073 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -3.028 9.218 -15.408 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -2.606 11.635 -15.105 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -1.945 12.254 -13.573 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -0.926 11.266 -14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -0.986 7.836 -15.691 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -0.554 9.549 -15.477 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.373 8.410 -14.122 1.00 0.00 H new ATOM 750 N GLY A 393 -2.473 11.165 -10.602 1.00 0.00 N ATOM 751 CA GLY A 393 -2.482 12.270 -9.604 1.00 0.00 C ATOM 752 C GLY A 393 -1.403 12.015 -8.554 1.00 0.00 C ATOM 753 O GLY A 393 -0.704 12.915 -8.132 1.00 0.00 O ATOM 0 H GLY A 393 -3.310 10.582 -10.612 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -2.304 13.224 -10.100 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -3.460 12.336 -9.127 1.00 0.00 H new ATOM 754 N SER A 394 -1.258 10.789 -8.135 1.00 0.00 N ATOM 755 CA SER A 394 -0.219 10.465 -7.117 1.00 0.00 C ATOM 756 C SER A 394 1.159 10.375 -7.778 1.00 0.00 C ATOM 757 O SER A 394 2.181 10.547 -7.143 1.00 0.00 O ATOM 758 CB SER A 394 -0.628 9.107 -6.561 1.00 0.00 C ATOM 759 OG SER A 394 0.338 8.684 -5.607 1.00 0.00 O ATOM 0 H SER A 394 -1.815 9.996 -8.454 1.00 0.00 H new ATOM 0 HA SER A 394 -0.151 11.225 -6.339 1.00 0.00 H new ATOM 0 HB2 SER A 394 -1.612 9.172 -6.096 1.00 0.00 H new ATOM 0 HB3 SER A 394 -0.704 8.378 -7.368 1.00 0.00 H new ATOM 0 HG SER A 394 0.947 8.039 -6.023 1.00 0.00 H new ATOM 760 N GLY A 395 1.189 10.105 -9.054 1.00 0.00 N ATOM 761 CA GLY A 395 2.487 9.999 -9.775 1.00 0.00 C ATOM 762 C GLY A 395 2.964 8.539 -9.803 1.00 0.00 C ATOM 763 O GLY A 395 3.966 8.221 -10.413 1.00 0.00 O ATOM 0 H GLY A 395 0.363 9.952 -9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 395 2.377 10.372 -10.793 1.00 0.00 H new ATOM 0 HA3 GLY A 395 3.234 10.624 -9.286 1.00 0.00 H new ATOM 764 N THR A 396 2.263 7.648 -9.148 1.00 0.00 N ATOM 765 CA THR A 396 2.692 6.218 -9.143 1.00 0.00 C ATOM 766 C THR A 396 2.051 5.456 -10.321 1.00 0.00 C ATOM 767 O THR A 396 2.331 5.736 -11.469 1.00 0.00 O ATOM 768 CB THR A 396 2.220 5.681 -7.787 1.00 0.00 C ATOM 769 OG1 THR A 396 0.855 6.025 -7.595 1.00 0.00 O ATOM 770 CG2 THR A 396 3.065 6.296 -6.671 1.00 0.00 C ATOM 0 H THR A 396 1.415 7.849 -8.618 1.00 0.00 H new ATOM 0 HA THR A 396 3.768 6.097 -9.268 1.00 0.00 H new ATOM 0 HB THR A 396 2.329 4.597 -7.766 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.502 5.543 -6.818 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.729 5.914 -5.707 1.00 0.00 H new ATOM 0 HG22 THR A 396 4.112 6.033 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.957 7.381 -6.689 1.00 0.00 H new ATOM 774 N SER A 397 1.208 4.489 -10.053 1.00 0.00 N ATOM 775 CA SER A 397 0.574 3.711 -11.151 1.00 0.00 C ATOM 776 C SER A 397 -0.462 2.758 -10.557 1.00 0.00 C ATOM 777 O SER A 397 -0.476 2.525 -9.365 1.00 0.00 O ATOM 778 CB SER A 397 1.720 2.929 -11.792 1.00 0.00 C ATOM 779 OG SER A 397 2.027 3.495 -13.060 1.00 0.00 O ATOM 0 H SER A 397 0.933 4.207 -9.112 1.00 0.00 H new ATOM 0 HA SER A 397 0.062 4.341 -11.879 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.598 2.956 -11.147 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.441 1.882 -11.907 1.00 0.00 H new ATOM 0 HG SER A 397 2.264 4.439 -12.948 1.00 0.00 H new ATOM 780 N PRO A 398 -1.303 2.239 -11.405 1.00 0.00 N ATOM 781 CA PRO A 398 -2.360 1.305 -10.946 1.00 0.00 C ATOM 782 C PRO A 398 -1.730 0.072 -10.291 1.00 0.00 C ATOM 783 O PRO A 398 -2.225 -0.449 -9.312 1.00 0.00 O ATOM 784 CB PRO A 398 -3.103 0.958 -12.239 1.00 0.00 C ATOM 785 CG PRO A 398 -2.111 1.239 -13.320 1.00 0.00 C ATOM 786 CD PRO A 398 -1.352 2.443 -12.855 1.00 0.00 C ATOM 0 HA PRO A 398 -3.025 1.723 -10.190 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -3.418 -0.085 -12.249 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -4.002 1.563 -12.356 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -1.446 0.390 -13.474 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -2.609 1.430 -14.271 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -0.355 2.490 -13.293 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.860 3.371 -13.118 1.00 0.00 H new ATOM 787 N GLN A 399 -0.635 -0.391 -10.813 1.00 0.00 N ATOM 788 CA GLN A 399 0.032 -1.575 -10.208 1.00 0.00 C ATOM 789 C GLN A 399 0.334 -1.332 -8.726 1.00 0.00 C ATOM 790 O GLN A 399 0.197 -2.215 -7.903 1.00 0.00 O ATOM 791 CB GLN A 399 1.330 -1.746 -10.997 1.00 0.00 C ATOM 792 CG GLN A 399 1.000 -2.090 -12.451 1.00 0.00 C ATOM 793 CD GLN A 399 2.297 -2.359 -13.218 1.00 0.00 C ATOM 794 OE1 GLN A 399 2.894 -3.407 -13.074 1.00 0.00 O ATOM 795 NE2 GLN A 399 2.758 -1.451 -14.033 1.00 0.00 N ATOM 0 H GLN A 399 -0.170 -0.002 -11.634 1.00 0.00 H new ATOM 0 HA GLN A 399 -0.598 -2.463 -10.255 1.00 0.00 H new ATOM 0 HB2 GLN A 399 1.918 -0.830 -10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 399 1.937 -2.536 -10.554 1.00 0.00 H new ATOM 0 HG2 GLN A 399 0.353 -2.966 -12.491 1.00 0.00 H new ATOM 0 HG3 GLN A 399 0.454 -1.269 -12.915 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.256 -0.571 -14.153 1.00 0.00 H new ATOM 0 HE22 GLN A 399 3.621 -1.621 -14.550 1.00 0.00 H new ATOM 796 N GLU A 400 0.775 -0.148 -8.383 1.00 0.00 N ATOM 797 CA GLU A 400 1.116 0.128 -6.959 1.00 0.00 C ATOM 798 C GLU A 400 -0.130 0.155 -6.074 1.00 0.00 C ATOM 799 O GLU A 400 -0.069 -0.185 -4.908 1.00 0.00 O ATOM 800 CB GLU A 400 1.808 1.490 -6.957 1.00 0.00 C ATOM 801 CG GLU A 400 2.348 1.778 -5.554 1.00 0.00 C ATOM 802 CD GLU A 400 2.799 3.235 -5.468 1.00 0.00 C ATOM 803 OE1 GLU A 400 1.960 4.101 -5.646 1.00 0.00 O ATOM 804 OE2 GLU A 400 3.974 3.461 -5.224 1.00 0.00 O ATOM 0 H GLU A 400 0.912 0.633 -9.024 1.00 0.00 H new ATOM 0 HA GLU A 400 1.756 -0.656 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 400 2.622 1.499 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.106 2.268 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 400 1.577 1.581 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.184 1.114 -5.332 1.00 0.00 H new ATOM 805 N VAL A 401 -1.263 0.516 -6.609 1.00 0.00 N ATOM 806 CA VAL A 401 -2.487 0.503 -5.763 1.00 0.00 C ATOM 807 C VAL A 401 -3.048 -0.913 -5.770 1.00 0.00 C ATOM 808 O VAL A 401 -3.614 -1.372 -4.798 1.00 0.00 O ATOM 809 CB VAL A 401 -3.466 1.508 -6.376 1.00 0.00 C ATOM 810 CG1 VAL A 401 -2.851 2.908 -6.337 1.00 0.00 C ATOM 811 CG2 VAL A 401 -3.763 1.133 -7.824 1.00 0.00 C ATOM 0 H VAL A 401 -1.394 0.814 -7.576 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.290 0.784 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 401 -4.393 1.494 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -3.548 3.624 -6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -2.645 3.186 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -1.922 2.913 -6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -4.460 1.854 -8.251 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.837 1.140 -8.399 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -4.204 0.137 -7.859 1.00 0.00 H new ATOM 818 N LYS A 402 -2.869 -1.626 -6.851 1.00 0.00 N ATOM 819 CA LYS A 402 -3.369 -3.023 -6.890 1.00 0.00 C ATOM 820 C LYS A 402 -2.626 -3.843 -5.842 1.00 0.00 C ATOM 821 O LYS A 402 -3.225 -4.595 -5.097 1.00 0.00 O ATOM 822 CB LYS A 402 -3.070 -3.529 -8.302 1.00 0.00 C ATOM 823 CG LYS A 402 -3.620 -4.946 -8.461 1.00 0.00 C ATOM 824 CD LYS A 402 -3.259 -5.483 -9.847 1.00 0.00 C ATOM 825 CE LYS A 402 -3.915 -6.851 -10.046 1.00 0.00 C ATOM 826 NZ LYS A 402 -2.956 -7.620 -10.888 1.00 0.00 N ATOM 0 H LYS A 402 -2.403 -1.302 -7.698 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.434 -3.099 -6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -3.522 -2.867 -9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -1.995 -3.522 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -3.208 -5.596 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -4.702 -4.944 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -3.596 -4.790 -10.617 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -2.177 -5.568 -9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -4.089 -7.348 -9.092 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -4.884 -6.757 -10.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -3.337 -8.571 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -2.815 -7.127 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -2.045 -7.700 -10.392 1.00 0.00 H new ATOM 827 N GLU A 403 -1.331 -3.684 -5.747 1.00 0.00 N ATOM 828 CA GLU A 403 -0.591 -4.441 -4.705 1.00 0.00 C ATOM 829 C GLU A 403 -1.025 -3.912 -3.344 1.00 0.00 C ATOM 830 O GLU A 403 -1.225 -4.658 -2.408 1.00 0.00 O ATOM 831 CB GLU A 403 0.892 -4.168 -4.963 1.00 0.00 C ATOM 832 CG GLU A 403 1.738 -5.052 -4.044 1.00 0.00 C ATOM 833 CD GLU A 403 1.604 -6.513 -4.476 1.00 0.00 C ATOM 834 OE1 GLU A 403 1.316 -6.743 -5.640 1.00 0.00 O ATOM 835 OE2 GLU A 403 1.793 -7.378 -3.637 1.00 0.00 O ATOM 0 H GLU A 403 -0.766 -3.073 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.784 -5.514 -4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.135 -4.371 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.117 -3.117 -4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.783 -4.744 -4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.413 -4.936 -3.010 1.00 0.00 H new ATOM 836 N LEU A 404 -1.164 -2.622 -3.217 1.00 0.00 N ATOM 837 CA LEU A 404 -1.577 -2.050 -1.910 1.00 0.00 C ATOM 838 C LEU A 404 -2.815 -2.771 -1.384 1.00 0.00 C ATOM 839 O LEU A 404 -2.878 -3.121 -0.221 1.00 0.00 O ATOM 840 CB LEU A 404 -1.886 -0.580 -2.196 1.00 0.00 C ATOM 841 CG LEU A 404 -2.217 0.138 -0.889 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.923 0.428 -0.126 1.00 0.00 C ATOM 843 CD2 LEU A 404 -2.934 1.454 -1.200 1.00 0.00 C ATOM 0 H LEU A 404 -1.009 -1.942 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.803 -2.159 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -1.031 -0.105 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.725 -0.502 -2.888 1.00 0.00 H new ATOM 0 HG LEU A 404 -2.864 -0.493 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -1.158 0.940 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -0.412 -0.510 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.276 1.060 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -3.171 1.968 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.287 2.086 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -3.855 1.247 -1.745 1.00 0.00 H new ATOM 844 N LEU A 405 -3.795 -3.027 -2.218 1.00 0.00 N ATOM 845 CA LEU A 405 -4.982 -3.759 -1.693 1.00 0.00 C ATOM 846 C LEU A 405 -4.559 -5.203 -1.448 1.00 0.00 C ATOM 847 O LEU A 405 -4.906 -5.826 -0.464 1.00 0.00 O ATOM 848 CB LEU A 405 -6.056 -3.670 -2.781 1.00 0.00 C ATOM 849 CG LEU A 405 -6.748 -2.308 -2.705 1.00 0.00 C ATOM 850 CD1 LEU A 405 -5.947 -1.278 -3.500 1.00 0.00 C ATOM 851 CD2 LEU A 405 -8.158 -2.420 -3.290 1.00 0.00 C ATOM 0 H LEU A 405 -3.824 -2.770 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.367 -3.348 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -5.605 -3.806 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -6.787 -4.469 -2.652 1.00 0.00 H new ATOM 0 HG LEU A 405 -6.809 -1.991 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -6.443 -0.309 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -4.943 -1.197 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -5.882 -1.592 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -8.652 -1.450 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -8.096 -2.739 -4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -8.731 -3.151 -2.720 1.00 0.00 H new ATOM 852 N ASN A 406 -3.775 -5.713 -2.360 1.00 0.00 N ATOM 853 CA ASN A 406 -3.257 -7.099 -2.250 1.00 0.00 C ATOM 854 C ASN A 406 -2.589 -7.307 -0.901 1.00 0.00 C ATOM 855 O ASN A 406 -2.684 -8.367 -0.309 1.00 0.00 O ATOM 856 CB ASN A 406 -2.207 -7.201 -3.359 1.00 0.00 C ATOM 857 CG ASN A 406 -1.892 -8.673 -3.627 1.00 0.00 C ATOM 858 OD1 ASN A 406 -2.673 -9.544 -3.299 1.00 0.00 O ATOM 859 ND2 ASN A 406 -0.772 -8.991 -4.215 1.00 0.00 N ATOM 0 H ASN A 406 -3.468 -5.212 -3.194 1.00 0.00 H new ATOM 0 HA ASN A 406 -4.048 -7.843 -2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -2.575 -6.725 -4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.300 -6.671 -3.066 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -0.553 -9.970 -4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -0.116 -8.261 -4.491 1.00 0.00 H new ATOM 860 N TYR A 407 -1.915 -6.308 -0.392 1.00 0.00 N ATOM 861 CA TYR A 407 -1.260 -6.483 0.924 1.00 0.00 C ATOM 862 C TYR A 407 -2.321 -6.616 2.007 1.00 0.00 C ATOM 863 O TYR A 407 -2.329 -7.571 2.761 1.00 0.00 O ATOM 864 CB TYR A 407 -0.425 -5.219 1.134 1.00 0.00 C ATOM 865 CG TYR A 407 0.378 -5.350 2.407 1.00 0.00 C ATOM 866 CD1 TYR A 407 1.629 -5.980 2.384 1.00 0.00 C ATOM 867 CD2 TYR A 407 -0.126 -4.841 3.609 1.00 0.00 C ATOM 868 CE1 TYR A 407 2.374 -6.101 3.563 1.00 0.00 C ATOM 869 CE2 TYR A 407 0.619 -4.962 4.789 1.00 0.00 C ATOM 870 CZ TYR A 407 1.869 -5.591 4.765 1.00 0.00 C ATOM 871 OH TYR A 407 2.604 -5.710 5.927 1.00 0.00 O ATOM 0 H TYR A 407 -1.795 -5.394 -0.828 1.00 0.00 H new ATOM 0 HA TYR A 407 -0.640 -7.378 0.966 1.00 0.00 H new ATOM 0 HB2 TYR A 407 0.242 -5.066 0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -1.075 -4.346 1.190 1.00 0.00 H new ATOM 0 HD1 TYR A 407 2.019 -6.372 1.456 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -1.090 -4.355 3.627 1.00 0.00 H new ATOM 0 HE1 TYR A 407 3.338 -6.588 3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 407 0.229 -4.570 5.717 1.00 0.00 H new ATOM 0 HH TYR A 407 2.110 -5.303 6.669 1.00 0.00 H new ATOM 872 N TYR A 408 -3.236 -5.685 2.097 1.00 0.00 N ATOM 873 CA TYR A 408 -4.277 -5.828 3.144 1.00 0.00 C ATOM 874 C TYR A 408 -5.011 -7.164 2.949 1.00 0.00 C ATOM 875 O TYR A 408 -5.539 -7.706 3.904 1.00 0.00 O ATOM 876 CB TYR A 408 -5.161 -4.562 3.097 1.00 0.00 C ATOM 877 CG TYR A 408 -6.636 -4.912 3.098 1.00 0.00 C ATOM 878 CD1 TYR A 408 -7.200 -5.569 4.198 1.00 0.00 C ATOM 879 CD2 TYR A 408 -7.433 -4.582 1.995 1.00 0.00 C ATOM 880 CE1 TYR A 408 -8.560 -5.897 4.197 1.00 0.00 C ATOM 881 CE2 TYR A 408 -8.794 -4.911 1.993 1.00 0.00 C ATOM 882 CZ TYR A 408 -9.358 -5.568 3.093 1.00 0.00 C ATOM 883 OH TYR A 408 -10.699 -5.891 3.091 1.00 0.00 O ATOM 0 H TYR A 408 -3.304 -4.856 1.507 1.00 0.00 H new ATOM 0 HA TYR A 408 -3.870 -5.882 4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -4.936 -3.928 3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -4.924 -3.985 2.203 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -6.585 -5.823 5.048 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -6.998 -4.074 1.147 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -8.995 -6.403 5.046 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -9.409 -4.658 1.142 1.00 0.00 H new ATOM 0 HH TYR A 408 -11.106 -5.591 2.252 1.00 0.00 H new ATOM 884 N LYS A 409 -5.041 -7.748 1.766 1.00 0.00 N ATOM 885 CA LYS A 409 -5.734 -9.073 1.692 1.00 0.00 C ATOM 886 C LYS A 409 -4.972 -9.968 2.685 1.00 0.00 C ATOM 887 O LYS A 409 -5.544 -10.688 3.473 1.00 0.00 O ATOM 888 CB LYS A 409 -5.650 -9.544 0.238 1.00 0.00 C ATOM 889 CG LYS A 409 -6.538 -10.770 0.028 1.00 0.00 C ATOM 890 CD LYS A 409 -7.987 -10.320 -0.167 1.00 0.00 C ATOM 891 CE LYS A 409 -8.784 -11.445 -0.832 1.00 0.00 C ATOM 892 NZ LYS A 409 -8.749 -11.129 -2.288 1.00 0.00 N ATOM 0 H LYS A 409 -4.641 -7.388 0.900 1.00 0.00 H new ATOM 0 HA LYS A 409 -6.791 -9.068 1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.962 -8.741 -0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -4.618 -9.786 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.200 -11.333 -0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.465 -11.437 0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -8.432 -10.063 0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.021 -9.422 -0.784 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.339 -12.419 -0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -9.808 -11.478 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.275 -11.856 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -9.185 -10.199 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.762 -11.111 -2.616 1.00 0.00 H new ATOM 893 N THR A 410 -3.667 -9.823 2.710 1.00 0.00 N ATOM 894 CA THR A 410 -2.847 -10.558 3.725 1.00 0.00 C ATOM 895 C THR A 410 -3.459 -10.300 5.109 1.00 0.00 C ATOM 896 O THR A 410 -3.503 -11.202 5.921 1.00 0.00 O ATOM 897 CB THR A 410 -1.431 -9.985 3.636 1.00 0.00 C ATOM 898 OG1 THR A 410 -1.025 -9.935 2.276 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.472 -10.882 4.419 1.00 0.00 C ATOM 0 H THR A 410 -3.136 -9.229 2.073 1.00 0.00 H new ATOM 0 HA THR A 410 -2.825 -11.634 3.552 1.00 0.00 H new ATOM 0 HB THR A 410 -1.418 -8.979 4.057 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.243 -9.056 1.902 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.538 -10.476 4.357 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.783 -10.924 5.463 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.486 -11.886 3.996 1.00 0.00 H new ATOM 903 N MET A 411 -3.958 -9.108 5.391 1.00 0.00 N ATOM 904 CA MET A 411 -4.609 -8.852 6.733 1.00 0.00 C ATOM 905 C MET A 411 -5.476 -10.045 7.118 1.00 0.00 C ATOM 906 O MET A 411 -5.341 -10.623 8.171 1.00 0.00 O ATOM 907 CB MET A 411 -5.523 -7.650 6.489 1.00 0.00 C ATOM 908 CG MET A 411 -6.016 -7.100 7.830 1.00 0.00 C ATOM 909 SD MET A 411 -4.726 -6.068 8.569 1.00 0.00 S ATOM 910 CE MET A 411 -5.622 -4.498 8.495 1.00 0.00 C ATOM 0 H MET A 411 -3.944 -8.308 4.758 1.00 0.00 H new ATOM 0 HA MET A 411 -3.876 -8.687 7.523 1.00 0.00 H new ATOM 0 HB2 MET A 411 -4.984 -6.876 5.943 1.00 0.00 H new ATOM 0 HB3 MET A 411 -6.371 -7.945 5.871 1.00 0.00 H new ATOM 0 HG2 MET A 411 -6.925 -6.516 7.684 1.00 0.00 H new ATOM 0 HG3 MET A 411 -6.269 -7.921 8.501 1.00 0.00 H new ATOM 0 HE1 MET A 411 -5.000 -3.704 8.908 1.00 0.00 H new ATOM 0 HE2 MET A 411 -5.865 -4.266 7.458 1.00 0.00 H new ATOM 0 HE3 MET A 411 -6.542 -4.577 9.074 1.00 0.00 H new ATOM 911 N LYS A 412 -6.277 -10.479 6.185 1.00 0.00 N ATOM 912 CA LYS A 412 -7.076 -11.731 6.370 1.00 0.00 C ATOM 913 C LYS A 412 -6.159 -12.882 6.750 1.00 0.00 C ATOM 914 O LYS A 412 -6.388 -13.576 7.720 1.00 0.00 O ATOM 915 CB LYS A 412 -7.679 -12.009 4.992 1.00 0.00 C ATOM 916 CG LYS A 412 -8.622 -10.868 4.610 1.00 0.00 C ATOM 917 CD LYS A 412 -9.313 -11.199 3.286 1.00 0.00 C ATOM 918 CE LYS A 412 -10.214 -10.033 2.874 1.00 0.00 C ATOM 919 NZ LYS A 412 -11.498 -10.668 2.467 1.00 0.00 N ATOM 0 H LYS A 412 -6.416 -10.015 5.288 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.827 -11.627 7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -6.887 -12.105 4.249 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -8.221 -12.955 5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -9.365 -10.719 5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -8.064 -9.936 4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -8.569 -11.388 2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -9.903 -12.109 3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -10.362 -9.337 3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -9.776 -9.466 2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -12.170 -9.932 2.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -11.327 -11.321 1.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -11.895 -11.195 3.271 1.00 0.00 H new ATOM 920 N ASN A 413 -5.136 -13.111 5.984 1.00 0.00 N ATOM 921 CA ASN A 413 -4.229 -14.243 6.302 1.00 0.00 C ATOM 922 C ASN A 413 -3.608 -14.066 7.681 1.00 0.00 C ATOM 923 O ASN A 413 -3.473 -15.014 8.429 1.00 0.00 O ATOM 924 CB ASN A 413 -3.158 -14.221 5.213 1.00 0.00 C ATOM 925 CG ASN A 413 -2.347 -15.517 5.266 1.00 0.00 C ATOM 926 OD1 ASN A 413 -2.901 -16.597 5.216 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.047 -15.456 5.367 1.00 0.00 N ATOM 0 H ASN A 413 -4.888 -12.568 5.157 1.00 0.00 H new ATOM 0 HA ASN A 413 -4.760 -15.195 6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -3.623 -14.111 4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -2.501 -13.363 5.352 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -0.497 -16.315 5.404 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -0.581 -14.550 5.409 1.00 0.00 H new