USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 799 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 286 THR OG1 : rot -44:sc= 0.0074 USER MOD Set 1.2: A 340 SER OG : rot 180:sc= -0.913 USER MOD Set 2.1: A 323 ASN : amide:sc= -1.96 X(o=-3.8,f=-3.4!) USER MOD Set 2.2: A 338 THR OG1 : rot 110:sc= -1.87 USER MOD Set 3.1: A 314 ASN : amide:sc= -8.55! C(o=-9.8!,f=-19!) USER MOD Set 3.2: A 317 THR OG1 : rot -7:sc= -1.27 USER MOD Set 4.1: A 295 ASN : amide:sc= -6.55! C(o=-6.1!,f=-7.5!) USER MOD Set 4.2: A 297 THR OG1 : rot -91:sc= -0.0596! USER MOD Set 4.3: A 300 SER OG : rot -119:sc= 0.465 USER MOD Single : A 279 GLN : amide:sc=-0.00513 X(o=-0.0051,f=-0.0051) USER MOD Single : A 281 ASN : amide:sc= -4.61! C(o=-4.6!,f=-16!) USER MOD Single : A 282 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 284 ASN : amide:sc= -6.27! C(o=-6.3!,f=-11!) USER MOD Single : A 285 ASN : amide:sc= -12.3! C(o=-12!,f=-16!) USER MOD Single : A 290 GLN :FLIP amide:sc= -2.29 F(o=-4.4!,f=-2.3) USER MOD Single : A 304 TYR OH : rot 30:sc= 1.12 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.17) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 162:sc= -0.163 (180deg=-0.65) USER MOD Single : A 319 GLN :FLIP amide:sc= -0.0545 F(o=-1.7,f=-0.055) USER MOD Single : A 321 MET CE :methyl -153:sc= 0 (180deg=-0.055) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 166:sc= -0.868 (180deg=-1.28) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 SER OG : rot -107:sc= 0.946 USER MOD Single : A 348 LYS NZ :NH3+ -101:sc= -0.0264 (180deg=-1.23) USER MOD Single : A 357 LYS NZ :NH3+ 163:sc=-0.00503 (180deg=-0.0999) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN :FLIP amide:sc= 1.04 F(o=-0.15,f=1) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot -150:sc= 0 USER MOD Single : A 370 THR OG1 : rot 43:sc= -0.0345 USER MOD Single : A 376 ASN : amide:sc= -0.64 K(o=-0.64,f=-3.3!) USER MOD Single : A 381 ASN : amide:sc= -0.0951 X(o=-0.095,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 278 159.237 17.035 4.324 1.00 0.00 N ATOM 2 CA GLU A 278 158.706 16.490 5.602 1.00 0.00 C ATOM 3 C GLU A 278 159.756 16.540 6.705 1.00 0.00 C ATOM 4 O GLU A 278 160.579 15.634 6.835 1.00 0.00 O ATOM 5 CB GLU A 278 158.260 15.046 5.367 1.00 0.00 C ATOM 6 CG GLU A 278 157.142 14.913 4.346 1.00 0.00 C ATOM 7 CD GLU A 278 155.775 15.175 4.944 1.00 0.00 C ATOM 8 OE1 GLU A 278 155.501 14.660 6.049 1.00 0.00 O ATOM 9 OE2 GLU A 278 154.975 15.895 4.309 1.00 0.00 O ATOM 0 HA GLU A 278 157.862 17.099 5.925 1.00 0.00 H new ATOM 0 HB2 GLU A 278 159.116 14.460 5.034 1.00 0.00 H new ATOM 0 HB3 GLU A 278 157.929 14.618 6.313 1.00 0.00 H new ATOM 0 HG2 GLU A 278 157.317 15.612 3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 278 157.162 13.910 3.919 1.00 0.00 H new ATOM 18 N GLN A 279 159.722 17.606 7.498 1.00 0.00 N ATOM 19 CA GLN A 279 160.671 17.774 8.592 1.00 0.00 C ATOM 20 C GLN A 279 162.102 17.841 8.066 1.00 0.00 C ATOM 21 O GLN A 279 162.331 17.817 6.857 1.00 0.00 O ATOM 22 CB GLN A 279 160.535 16.624 9.592 1.00 0.00 C ATOM 23 CG GLN A 279 159.095 16.297 9.952 1.00 0.00 C ATOM 24 CD GLN A 279 158.325 17.508 10.441 1.00 0.00 C ATOM 25 OE1 GLN A 279 158.494 17.947 11.579 1.00 0.00 O ATOM 26 NE2 GLN A 279 157.472 18.053 9.584 1.00 0.00 N ATOM 0 H GLN A 279 159.048 18.366 7.403 1.00 0.00 H new ATOM 0 HA GLN A 279 160.445 18.714 9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 279 161.008 15.734 9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 279 161.079 16.878 10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 279 158.592 15.880 9.079 1.00 0.00 H new ATOM 0 HG3 GLN A 279 159.083 15.528 10.724 1.00 0.00 H new ATOM 0 HE21 GLN A 279 157.364 17.656 8.650 1.00 0.00 H new ATOM 0 HE22 GLN A 279 156.924 18.869 9.858 1.00 0.00 H new ATOM 35 N ASP A 280 163.062 17.930 8.982 1.00 0.00 N ATOM 36 CA ASP A 280 164.469 18.004 8.608 1.00 0.00 C ATOM 37 C ASP A 280 165.158 16.651 8.776 1.00 0.00 C ATOM 38 O ASP A 280 166.225 16.558 9.383 1.00 0.00 O ATOM 39 CB ASP A 280 165.185 19.064 9.451 1.00 0.00 C ATOM 40 CG ASP A 280 164.975 20.467 8.917 1.00 0.00 C ATOM 41 OD1 ASP A 280 163.940 21.081 9.251 1.00 0.00 O ATOM 42 OD2 ASP A 280 165.845 20.951 8.163 1.00 0.00 O ATOM 0 H ASP A 280 162.891 17.953 9.987 1.00 0.00 H new ATOM 0 HA ASP A 280 164.523 18.285 7.556 1.00 0.00 H new ATOM 0 HB2 ASP A 280 164.824 19.012 10.478 1.00 0.00 H new ATOM 0 HB3 ASP A 280 166.252 18.844 9.476 1.00 0.00 H new ATOM 47 N ASN A 281 164.543 15.605 8.232 1.00 0.00 N ATOM 48 CA ASN A 281 165.102 14.258 8.318 1.00 0.00 C ATOM 49 C ASN A 281 166.495 14.214 7.689 1.00 0.00 C ATOM 50 O ASN A 281 166.677 14.600 6.534 1.00 0.00 O ATOM 51 CB ASN A 281 164.166 13.253 7.630 1.00 0.00 C ATOM 52 CG ASN A 281 164.884 11.992 7.179 1.00 0.00 C ATOM 53 OD1 ASN A 281 165.703 12.029 6.263 1.00 0.00 O ATOM 54 ND2 ASN A 281 164.578 10.872 7.823 1.00 0.00 N ATOM 0 H ASN A 281 163.658 15.663 7.727 1.00 0.00 H new ATOM 0 HA ASN A 281 165.195 13.984 9.369 1.00 0.00 H new ATOM 0 HB2 ASN A 281 163.363 12.983 8.316 1.00 0.00 H new ATOM 0 HB3 ASN A 281 163.701 13.729 6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 281 165.029 9.995 7.563 1.00 0.00 H new ATOM 0 HD22 ASN A 281 163.892 10.889 8.577 1.00 0.00 H new ATOM 61 N SER A 282 167.472 13.740 8.458 1.00 0.00 N ATOM 62 CA SER A 282 168.847 13.646 7.978 1.00 0.00 C ATOM 63 C SER A 282 169.230 12.200 7.663 1.00 0.00 C ATOM 64 O SER A 282 170.073 11.946 6.802 1.00 0.00 O ATOM 65 CB SER A 282 169.810 14.219 9.018 1.00 0.00 C ATOM 66 OG SER A 282 169.393 13.896 10.333 1.00 0.00 O ATOM 0 H SER A 282 167.337 13.415 9.415 1.00 0.00 H new ATOM 0 HA SER A 282 168.918 14.226 7.058 1.00 0.00 H new ATOM 0 HB2 SER A 282 170.812 13.827 8.845 1.00 0.00 H new ATOM 0 HB3 SER A 282 169.867 15.302 8.907 1.00 0.00 H new ATOM 0 HG SER A 282 170.027 14.273 10.979 1.00 0.00 H new ATOM 72 N ASP A 283 168.614 11.258 8.373 1.00 0.00 N ATOM 73 CA ASP A 283 168.901 9.839 8.176 1.00 0.00 C ATOM 74 C ASP A 283 168.136 9.258 6.987 1.00 0.00 C ATOM 75 O ASP A 283 168.187 8.052 6.743 1.00 0.00 O ATOM 76 CB ASP A 283 168.560 9.053 9.443 1.00 0.00 C ATOM 77 CG ASP A 283 169.756 8.883 10.358 1.00 0.00 C ATOM 78 OD1 ASP A 283 170.650 9.755 10.336 1.00 0.00 O ATOM 79 OD2 ASP A 283 169.801 7.876 11.096 1.00 0.00 O ATOM 0 H ASP A 283 167.914 11.451 9.089 1.00 0.00 H new ATOM 0 HA ASP A 283 169.966 9.750 7.961 1.00 0.00 H new ATOM 0 HB2 ASP A 283 167.764 9.566 9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 283 168.176 8.071 9.166 1.00 0.00 H new ATOM 84 N ASN A 284 167.426 10.111 6.251 1.00 0.00 N ATOM 85 CA ASN A 284 166.652 9.674 5.089 1.00 0.00 C ATOM 86 C ASN A 284 165.847 8.410 5.393 1.00 0.00 C ATOM 87 O ASN A 284 166.354 7.293 5.295 1.00 0.00 O ATOM 88 CB ASN A 284 167.574 9.451 3.882 1.00 0.00 C ATOM 89 CG ASN A 284 168.481 8.244 4.035 1.00 0.00 C ATOM 90 OD1 ASN A 284 168.146 7.144 3.597 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.637 8.444 4.656 1.00 0.00 N ATOM 0 H ASN A 284 167.370 11.112 6.439 1.00 0.00 H new ATOM 0 HA ASN A 284 165.943 10.465 4.846 1.00 0.00 H new ATOM 0 HB2 ASN A 284 166.965 9.328 2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.186 10.340 3.732 1.00 0.00 H new ATOM 0 HD21 ASN A 284 170.287 7.669 4.785 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.875 9.373 5.004 1.00 0.00 H new ATOM 98 N ASN A 285 164.580 8.597 5.760 1.00 0.00 N ATOM 99 CA ASN A 285 163.701 7.473 6.074 1.00 0.00 C ATOM 100 C ASN A 285 163.698 6.459 4.934 1.00 0.00 C ATOM 101 O ASN A 285 163.602 5.253 5.159 1.00 0.00 O ATOM 102 CB ASN A 285 162.276 7.970 6.327 1.00 0.00 C ATOM 103 CG ASN A 285 161.849 7.796 7.770 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.171 8.654 8.333 1.00 0.00 O ATOM 105 ND2 ASN A 285 162.239 6.678 8.376 1.00 0.00 N ATOM 0 H ASN A 285 164.141 9.513 5.847 1.00 0.00 H new ATOM 0 HA ASN A 285 164.076 6.987 6.975 1.00 0.00 H new ATOM 0 HB2 ASN A 285 162.209 9.024 6.056 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.586 7.429 5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 285 161.976 6.506 9.346 1.00 0.00 H new ATOM 0 HD22 ASN A 285 162.801 5.993 7.870 1.00 0.00 H new ATOM 112 N THR A 286 163.809 6.960 3.708 1.00 0.00 N ATOM 113 CA THR A 286 163.823 6.100 2.535 1.00 0.00 C ATOM 114 C THR A 286 165.022 5.161 2.576 1.00 0.00 C ATOM 115 O THR A 286 166.132 5.538 2.201 1.00 0.00 O ATOM 116 CB THR A 286 163.862 6.940 1.255 1.00 0.00 C ATOM 117 OG1 THR A 286 162.709 7.758 1.159 1.00 0.00 O ATOM 118 CG2 THR A 286 163.941 6.108 -0.008 1.00 0.00 C ATOM 0 H THR A 286 163.890 7.956 3.503 1.00 0.00 H new ATOM 0 HA THR A 286 162.910 5.505 2.538 1.00 0.00 H new ATOM 0 HB THR A 286 164.769 7.540 1.331 1.00 0.00 H new ATOM 0 HG1 THR A 286 161.915 7.232 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.965 6.766 -0.876 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.846 5.501 0.012 1.00 0.00 H new ATOM 0 HG23 THR A 286 163.069 5.457 -0.070 1.00 0.00 H new ATOM 126 N ILE A 287 164.792 3.936 3.034 1.00 0.00 N ATOM 127 CA ILE A 287 165.857 2.948 3.122 1.00 0.00 C ATOM 128 C ILE A 287 166.009 2.203 1.804 1.00 0.00 C ATOM 129 O ILE A 287 165.186 2.345 0.900 1.00 0.00 O ATOM 130 CB ILE A 287 165.592 1.933 4.249 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.270 1.201 4.006 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.576 2.635 5.597 1.00 0.00 C ATOM 133 CD1 ILE A 287 164.007 0.090 4.998 1.00 0.00 C ATOM 0 H ILE A 287 163.880 3.605 3.349 1.00 0.00 H new ATOM 0 HA ILE A 287 166.778 3.486 3.345 1.00 0.00 H new ATOM 0 HB ILE A 287 166.396 1.197 4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.452 1.920 4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.273 0.785 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.388 1.906 6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.540 3.114 5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.789 3.389 5.605 1.00 0.00 H new ATOM 0 HD11 ILE A 287 163.054 -0.386 4.767 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.806 -0.649 4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.971 0.503 6.006 1.00 0.00 H new ATOM 145 N PHE A 288 167.070 1.414 1.695 1.00 0.00 N ATOM 146 CA PHE A 288 167.326 0.657 0.479 1.00 0.00 C ATOM 147 C PHE A 288 167.319 -0.843 0.749 1.00 0.00 C ATOM 148 O PHE A 288 168.139 -1.349 1.520 1.00 0.00 O ATOM 149 CB PHE A 288 168.665 1.077 -0.137 1.00 0.00 C ATOM 150 CG PHE A 288 168.580 1.444 -1.594 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.647 0.843 -2.426 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.437 2.389 -2.134 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.571 1.178 -3.763 1.00 0.00 C ATOM 154 CE2 PHE A 288 169.367 2.729 -3.471 1.00 0.00 C ATOM 155 CZ PHE A 288 168.432 2.123 -4.287 1.00 0.00 C ATOM 0 H PHE A 288 167.764 1.283 2.431 1.00 0.00 H new ATOM 0 HA PHE A 288 166.525 0.876 -0.227 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.058 1.928 0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.379 0.262 -0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 288 166.971 0.103 -2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 288 170.170 2.867 -1.501 1.00 0.00 H new ATOM 0 HE1 PHE A 288 166.839 0.702 -4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 288 170.042 3.467 -3.877 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.374 2.387 -5.333 1.00 0.00 H new ATOM 165 N VAL A 289 166.391 -1.544 0.098 1.00 0.00 N ATOM 166 CA VAL A 289 166.271 -2.993 0.243 1.00 0.00 C ATOM 167 C VAL A 289 166.731 -3.698 -1.029 1.00 0.00 C ATOM 168 O VAL A 289 166.123 -3.542 -2.088 1.00 0.00 O ATOM 169 CB VAL A 289 164.823 -3.432 0.558 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.824 -4.595 1.538 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.003 -2.271 1.107 1.00 0.00 C ATOM 0 H VAL A 289 165.709 -1.129 -0.537 1.00 0.00 H new ATOM 0 HA VAL A 289 166.907 -3.275 1.082 1.00 0.00 H new ATOM 0 HB VAL A 289 164.359 -3.759 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.797 -4.893 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.364 -5.436 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.312 -4.290 2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.989 -2.610 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.462 -1.903 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.970 -1.468 0.370 1.00 0.00 H new ATOM 181 N GLN A 290 167.811 -4.466 -0.921 1.00 0.00 N ATOM 182 CA GLN A 290 168.353 -5.185 -2.072 1.00 0.00 C ATOM 183 C GLN A 290 168.280 -6.695 -1.869 1.00 0.00 C ATOM 184 O GLN A 290 168.703 -7.211 -0.836 1.00 0.00 O ATOM 185 CB GLN A 290 169.805 -4.764 -2.315 1.00 0.00 C ATOM 186 CG GLN A 290 170.014 -4.025 -3.626 1.00 0.00 C ATOM 187 CD GLN A 290 169.601 -2.568 -3.541 1.00 0.00 C ATOM 188 OE1 GLN A 290 168.314 -2.332 -3.324 1.00 0.00 O flip ATOM 189 NE2 GLN A 290 170.431 -1.668 -3.668 1.00 0.00 N flip ATOM 0 H GLN A 290 168.327 -4.607 -0.053 1.00 0.00 H new ATOM 0 HA GLN A 290 167.748 -4.930 -2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.132 -4.127 -1.493 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.438 -5.651 -2.303 1.00 0.00 H new ATOM 0 HG2 GLN A 290 171.064 -4.086 -3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.441 -4.517 -4.412 1.00 0.00 H new ATOM 0 HE21 GLN A 290 171.411 -1.898 -3.834 1.00 0.00 H new ATOM 0 HE22 GLN A 290 170.139 -0.693 -3.607 1.00 0.00 H new ATOM 198 N GLY A 291 167.757 -7.398 -2.872 1.00 0.00 N ATOM 199 CA GLY A 291 167.656 -8.845 -2.790 1.00 0.00 C ATOM 200 C GLY A 291 166.226 -9.342 -2.693 1.00 0.00 C ATOM 201 O GLY A 291 165.902 -10.141 -1.814 1.00 0.00 O ATOM 0 H GLY A 291 167.402 -6.992 -3.738 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.128 -9.286 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.214 -9.193 -1.921 1.00 0.00 H new ATOM 205 N LEU A 292 165.366 -8.885 -3.602 1.00 0.00 N ATOM 206 CA LEU A 292 163.967 -9.312 -3.603 1.00 0.00 C ATOM 207 C LEU A 292 163.709 -10.299 -4.744 1.00 0.00 C ATOM 208 O LEU A 292 163.753 -11.512 -4.543 1.00 0.00 O ATOM 209 CB LEU A 292 163.011 -8.109 -3.700 1.00 0.00 C ATOM 210 CG LEU A 292 163.584 -6.746 -3.285 1.00 0.00 C ATOM 211 CD1 LEU A 292 164.349 -6.848 -1.972 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.473 -6.182 -4.384 1.00 0.00 C ATOM 0 H LEU A 292 165.610 -8.225 -4.341 1.00 0.00 H new ATOM 0 HA LEU A 292 163.771 -9.814 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 292 162.661 -8.033 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.138 -8.316 -3.081 1.00 0.00 H new ATOM 0 HG LEU A 292 162.749 -6.062 -3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 292 164.743 -5.868 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 292 163.679 -7.197 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 292 165.173 -7.552 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.870 -5.216 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 292 165.298 -6.869 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 292 163.889 -6.057 -5.296 1.00 0.00 H new ATOM 224 N GLY A 293 163.462 -9.777 -5.944 1.00 0.00 N ATOM 225 CA GLY A 293 163.227 -10.633 -7.095 1.00 0.00 C ATOM 226 C GLY A 293 161.842 -11.263 -7.132 1.00 0.00 C ATOM 227 O GLY A 293 161.165 -11.214 -8.160 1.00 0.00 O ATOM 0 H GLY A 293 163.421 -8.777 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 293 163.372 -10.049 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.975 -11.426 -7.103 1.00 0.00 H new ATOM 231 N GLU A 294 161.425 -11.880 -6.029 1.00 0.00 N ATOM 232 CA GLU A 294 160.124 -12.540 -5.971 1.00 0.00 C ATOM 233 C GLU A 294 159.131 -11.767 -5.112 1.00 0.00 C ATOM 234 O GLU A 294 158.353 -12.358 -4.363 1.00 0.00 O ATOM 235 CB GLU A 294 160.281 -13.963 -5.429 1.00 0.00 C ATOM 236 CG GLU A 294 161.383 -14.756 -6.113 1.00 0.00 C ATOM 237 CD GLU A 294 161.525 -16.158 -5.554 1.00 0.00 C ATOM 238 OE1 GLU A 294 161.967 -16.293 -4.394 1.00 0.00 O ATOM 239 OE2 GLU A 294 161.194 -17.121 -6.277 1.00 0.00 O ATOM 0 H GLU A 294 161.967 -11.937 -5.167 1.00 0.00 H new ATOM 0 HA GLU A 294 159.729 -12.574 -6.986 1.00 0.00 H new ATOM 0 HB2 GLU A 294 160.489 -13.915 -4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.336 -14.494 -5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 294 161.174 -14.814 -7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 294 162.329 -14.227 -6.001 1.00 0.00 H new ATOM 246 N ASN A 295 159.155 -10.446 -5.226 1.00 0.00 N ATOM 247 CA ASN A 295 158.245 -9.603 -4.457 1.00 0.00 C ATOM 248 C ASN A 295 157.791 -8.392 -5.278 1.00 0.00 C ATOM 249 O ASN A 295 156.616 -8.033 -5.260 1.00 0.00 O ATOM 250 CB ASN A 295 158.915 -9.166 -3.144 1.00 0.00 C ATOM 251 CG ASN A 295 159.223 -7.681 -3.079 1.00 0.00 C ATOM 252 OD1 ASN A 295 158.569 -6.931 -2.354 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.222 -7.250 -3.838 1.00 0.00 N ATOM 0 H ASN A 295 159.790 -9.936 -5.840 1.00 0.00 H new ATOM 0 HA ASN A 295 157.355 -10.183 -4.213 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.265 -9.430 -2.310 1.00 0.00 H new ATOM 0 HB3 ASN A 295 159.841 -9.726 -3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.475 -6.262 -3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 295 160.737 -7.907 -4.424 1.00 0.00 H new ATOM 260 N VAL A 296 158.740 -7.789 -5.995 1.00 0.00 N ATOM 261 CA VAL A 296 158.501 -6.619 -6.847 1.00 0.00 C ATOM 262 C VAL A 296 157.082 -6.045 -6.729 1.00 0.00 C ATOM 263 O VAL A 296 156.320 -6.046 -7.696 1.00 0.00 O ATOM 264 CB VAL A 296 158.797 -6.968 -8.315 1.00 0.00 C ATOM 265 CG1 VAL A 296 158.482 -5.799 -9.239 1.00 0.00 C ATOM 266 CG2 VAL A 296 160.247 -7.401 -8.474 1.00 0.00 C ATOM 0 H VAL A 296 159.711 -8.102 -6.002 1.00 0.00 H new ATOM 0 HA VAL A 296 159.179 -5.843 -6.493 1.00 0.00 H new ATOM 0 HB VAL A 296 158.150 -7.798 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 296 158.703 -6.080 -10.269 1.00 0.00 H new ATOM 0 HG12 VAL A 296 157.427 -5.540 -9.151 1.00 0.00 H new ATOM 0 HG13 VAL A 296 159.091 -4.939 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 296 160.441 -7.645 -9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 296 160.905 -6.590 -8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 296 160.435 -8.279 -7.856 1.00 0.00 H new ATOM 276 N THR A 297 156.746 -5.530 -5.547 1.00 0.00 N ATOM 277 CA THR A 297 155.434 -4.927 -5.320 1.00 0.00 C ATOM 278 C THR A 297 155.455 -4.039 -4.079 1.00 0.00 C ATOM 279 O THR A 297 156.147 -4.331 -3.101 1.00 0.00 O ATOM 280 CB THR A 297 154.355 -6.001 -5.166 1.00 0.00 C ATOM 281 OG1 THR A 297 154.715 -6.938 -4.169 1.00 0.00 O ATOM 282 CG2 THR A 297 154.083 -6.770 -6.441 1.00 0.00 C ATOM 0 H THR A 297 157.362 -5.518 -4.734 1.00 0.00 H new ATOM 0 HA THR A 297 155.197 -4.316 -6.191 1.00 0.00 H new ATOM 0 HB THR A 297 153.451 -5.458 -4.890 1.00 0.00 H new ATOM 0 HG1 THR A 297 155.205 -7.681 -4.580 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.308 -7.514 -6.259 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.749 -6.081 -7.217 1.00 0.00 H new ATOM 0 HG23 THR A 297 154.996 -7.269 -6.767 1.00 0.00 H new ATOM 290 N ILE A 298 154.690 -2.955 -4.126 1.00 0.00 N ATOM 291 CA ILE A 298 154.620 -2.018 -3.014 1.00 0.00 C ATOM 292 C ILE A 298 153.860 -2.598 -1.832 1.00 0.00 C ATOM 293 O ILE A 298 154.248 -2.401 -0.683 1.00 0.00 O ATOM 294 CB ILE A 298 153.961 -0.692 -3.440 1.00 0.00 C ATOM 295 CG1 ILE A 298 154.532 -0.216 -4.777 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.160 0.367 -2.366 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.039 -0.069 -4.769 1.00 0.00 C ATOM 0 H ILE A 298 154.108 -2.704 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 298 155.648 -1.826 -2.707 1.00 0.00 H new ATOM 0 HB ILE A 298 152.891 -0.860 -3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.247 -0.922 -5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.082 0.743 -5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.689 1.298 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.708 0.029 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.226 0.534 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.377 0.271 -5.748 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.330 0.659 -4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 298 156.497 -1.032 -4.542 1.00 0.00 H new ATOM 309 N GLU A 299 152.775 -3.305 -2.114 1.00 0.00 N ATOM 310 CA GLU A 299 151.963 -3.901 -1.061 1.00 0.00 C ATOM 311 C GLU A 299 152.734 -4.991 -0.326 1.00 0.00 C ATOM 312 O GLU A 299 152.685 -5.077 0.900 1.00 0.00 O ATOM 313 CB GLU A 299 150.670 -4.473 -1.637 1.00 0.00 C ATOM 314 CG GLU A 299 150.892 -5.536 -2.701 1.00 0.00 C ATOM 315 CD GLU A 299 149.612 -5.915 -3.420 1.00 0.00 C ATOM 316 OE1 GLU A 299 148.921 -5.004 -3.922 1.00 0.00 O ATOM 317 OE2 GLU A 299 149.302 -7.124 -3.482 1.00 0.00 O ATOM 0 H GLU A 299 152.437 -3.480 -3.060 1.00 0.00 H new ATOM 0 HA GLU A 299 151.713 -3.115 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.080 -4.901 -0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.083 -3.661 -2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 299 151.619 -5.172 -3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.322 -6.424 -2.238 1.00 0.00 H new ATOM 324 N SER A 300 153.448 -5.822 -1.079 1.00 0.00 N ATOM 325 CA SER A 300 154.227 -6.897 -0.484 1.00 0.00 C ATOM 326 C SER A 300 155.318 -6.331 0.410 1.00 0.00 C ATOM 327 O SER A 300 155.559 -6.833 1.511 1.00 0.00 O ATOM 328 CB SER A 300 154.842 -7.785 -1.567 1.00 0.00 C ATOM 329 OG SER A 300 156.011 -7.194 -2.108 1.00 0.00 O ATOM 0 H SER A 300 153.502 -5.771 -2.096 1.00 0.00 H new ATOM 0 HA SER A 300 153.557 -7.506 0.123 1.00 0.00 H new ATOM 0 HB2 SER A 300 155.085 -8.761 -1.147 1.00 0.00 H new ATOM 0 HB3 SER A 300 154.114 -7.952 -2.361 1.00 0.00 H new ATOM 0 HG SER A 300 155.884 -7.036 -3.067 1.00 0.00 H new ATOM 335 N VAL A 301 155.963 -5.265 -0.055 1.00 0.00 N ATOM 336 CA VAL A 301 157.012 -4.629 0.724 1.00 0.00 C ATOM 337 C VAL A 301 156.397 -3.918 1.917 1.00 0.00 C ATOM 338 O VAL A 301 156.847 -4.068 3.049 1.00 0.00 O ATOM 339 CB VAL A 301 157.813 -3.617 -0.116 1.00 0.00 C ATOM 340 CG1 VAL A 301 158.988 -3.073 0.677 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.287 -4.259 -1.411 1.00 0.00 C ATOM 0 H VAL A 301 155.778 -4.829 -0.959 1.00 0.00 H new ATOM 0 HA VAL A 301 157.698 -5.407 1.059 1.00 0.00 H new ATOM 0 HB VAL A 301 157.158 -2.782 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.541 -2.360 0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.622 -2.574 1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.646 -3.894 0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 301 158.851 -3.530 -1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 301 158.925 -5.113 -1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.425 -4.595 -1.988 1.00 0.00 H new ATOM 351 N ALA A 302 155.350 -3.160 1.640 1.00 0.00 N ATOM 352 CA ALA A 302 154.634 -2.425 2.668 1.00 0.00 C ATOM 353 C ALA A 302 154.011 -3.376 3.683 1.00 0.00 C ATOM 354 O ALA A 302 153.844 -3.031 4.852 1.00 0.00 O ATOM 355 CB ALA A 302 153.560 -1.565 2.022 1.00 0.00 C ATOM 0 H ALA A 302 154.974 -3.037 0.700 1.00 0.00 H new ATOM 0 HA ALA A 302 155.340 -1.785 3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 302 153.023 -1.013 2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.024 -0.862 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.862 -2.202 1.479 1.00 0.00 H new ATOM 361 N ASP A 303 153.661 -4.572 3.223 1.00 0.00 N ATOM 362 CA ASP A 303 153.043 -5.574 4.080 1.00 0.00 C ATOM 363 C ASP A 303 154.036 -6.149 5.084 1.00 0.00 C ATOM 364 O ASP A 303 153.692 -6.378 6.244 1.00 0.00 O ATOM 365 CB ASP A 303 152.452 -6.704 3.233 1.00 0.00 C ATOM 366 CG ASP A 303 151.043 -6.400 2.764 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.384 -5.539 3.386 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.598 -7.021 1.778 1.00 0.00 O ATOM 0 H ASP A 303 153.796 -4.871 2.257 1.00 0.00 H new ATOM 0 HA ASP A 303 152.247 -5.081 4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 303 153.091 -6.877 2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.447 -7.626 3.815 1.00 0.00 H new ATOM 373 N TYR A 304 155.264 -6.395 4.637 1.00 0.00 N ATOM 374 CA TYR A 304 156.285 -6.959 5.514 1.00 0.00 C ATOM 375 C TYR A 304 157.071 -5.867 6.242 1.00 0.00 C ATOM 376 O TYR A 304 157.595 -6.096 7.333 1.00 0.00 O ATOM 377 CB TYR A 304 157.223 -7.872 4.710 1.00 0.00 C ATOM 378 CG TYR A 304 158.612 -7.311 4.500 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.846 -6.333 3.543 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.684 -7.760 5.258 1.00 0.00 C ATOM 381 CE1 TYR A 304 160.113 -5.818 3.347 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.954 -7.250 5.069 1.00 0.00 C ATOM 383 CZ TYR A 304 161.164 -6.279 4.111 1.00 0.00 C ATOM 384 OH TYR A 304 162.427 -5.769 3.919 1.00 0.00 O ATOM 0 H TYR A 304 155.574 -6.215 3.682 1.00 0.00 H new ATOM 0 HA TYR A 304 155.785 -7.555 6.278 1.00 0.00 H new ATOM 0 HB2 TYR A 304 157.305 -8.830 5.223 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.773 -8.069 3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 304 158.025 -5.969 2.943 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.523 -8.520 6.008 1.00 0.00 H new ATOM 0 HE1 TYR A 304 160.279 -5.057 2.598 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.778 -7.609 5.668 1.00 0.00 H new ATOM 0 HH TYR A 304 162.362 -4.841 3.611 1.00 0.00 H new ATOM 394 N PHE A 305 157.160 -4.685 5.638 1.00 0.00 N ATOM 395 CA PHE A 305 157.894 -3.577 6.246 1.00 0.00 C ATOM 396 C PHE A 305 156.997 -2.742 7.160 1.00 0.00 C ATOM 397 O PHE A 305 157.393 -1.669 7.614 1.00 0.00 O ATOM 398 CB PHE A 305 158.510 -2.683 5.165 1.00 0.00 C ATOM 399 CG PHE A 305 160.010 -2.661 5.187 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.697 -2.318 6.340 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.735 -2.979 4.050 1.00 0.00 C ATOM 402 CE1 PHE A 305 162.079 -2.296 6.359 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.117 -2.959 4.064 1.00 0.00 C ATOM 404 CZ PHE A 305 162.788 -2.619 5.220 1.00 0.00 C ATOM 0 H PHE A 305 156.737 -4.470 4.735 1.00 0.00 H new ATOM 0 HA PHE A 305 158.690 -4.008 6.853 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.174 -3.026 4.187 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.138 -1.666 5.291 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.147 -2.065 7.234 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.214 -3.246 3.142 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.603 -2.026 7.264 1.00 0.00 H new ATOM 0 HE2 PHE A 305 162.671 -3.209 3.171 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.868 -2.606 5.234 1.00 0.00 H new ATOM 414 N LYS A 306 155.790 -3.233 7.434 1.00 0.00 N ATOM 415 CA LYS A 306 154.861 -2.518 8.299 1.00 0.00 C ATOM 416 C LYS A 306 154.875 -3.090 9.713 1.00 0.00 C ATOM 417 O LYS A 306 153.928 -2.902 10.478 1.00 0.00 O ATOM 418 CB LYS A 306 153.443 -2.574 7.728 1.00 0.00 C ATOM 419 CG LYS A 306 152.931 -3.990 7.507 1.00 0.00 C ATOM 420 CD LYS A 306 151.603 -4.221 8.210 1.00 0.00 C ATOM 421 CE LYS A 306 150.429 -3.993 7.272 1.00 0.00 C ATOM 422 NZ LYS A 306 149.274 -4.874 7.602 1.00 0.00 N ATOM 0 H LYS A 306 155.436 -4.118 7.071 1.00 0.00 H new ATOM 0 HA LYS A 306 155.184 -1.478 8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.766 -2.054 8.406 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.420 -2.036 6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.814 -4.173 6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.667 -4.705 7.874 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.568 -5.239 8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 306 151.522 -3.551 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.117 -2.950 7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.744 -4.177 6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 148.495 -4.687 6.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 149.564 -5.870 7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 148.956 -4.681 8.573 1.00 0.00 H new ATOM 436 N GLN A 307 155.955 -3.785 10.058 1.00 0.00 N ATOM 437 CA GLN A 307 156.090 -4.376 11.382 1.00 0.00 C ATOM 438 C GLN A 307 157.018 -3.533 12.248 1.00 0.00 C ATOM 439 O GLN A 307 156.773 -3.345 13.441 1.00 0.00 O ATOM 440 CB GLN A 307 156.625 -5.806 11.277 1.00 0.00 C ATOM 441 CG GLN A 307 155.714 -6.739 10.497 1.00 0.00 C ATOM 442 CD GLN A 307 154.297 -6.759 11.036 1.00 0.00 C ATOM 443 OE1 GLN A 307 153.332 -6.644 10.278 1.00 0.00 O ATOM 444 NE2 GLN A 307 154.164 -6.904 12.349 1.00 0.00 N ATOM 0 H GLN A 307 156.748 -3.952 9.438 1.00 0.00 H new ATOM 0 HA GLN A 307 155.105 -4.404 11.848 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.605 -5.785 10.799 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.768 -6.206 12.281 1.00 0.00 H new ATOM 0 HG2 GLN A 307 155.696 -6.432 9.451 1.00 0.00 H new ATOM 0 HG3 GLN A 307 156.124 -7.749 10.526 1.00 0.00 H new ATOM 0 HE21 GLN A 307 154.991 -6.996 12.938 1.00 0.00 H new ATOM 0 HE22 GLN A 307 153.234 -6.924 12.768 1.00 0.00 H new ATOM 453 N ILE A 308 158.081 -3.024 11.636 1.00 0.00 N ATOM 454 CA ILE A 308 159.048 -2.196 12.342 1.00 0.00 C ATOM 455 C ILE A 308 158.510 -0.786 12.554 1.00 0.00 C ATOM 456 O ILE A 308 158.731 -0.175 13.600 1.00 0.00 O ATOM 457 CB ILE A 308 160.381 -2.118 11.573 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.451 -1.458 12.439 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.206 -1.363 10.263 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.178 -2.435 13.335 1.00 0.00 C ATOM 0 H ILE A 308 158.294 -3.172 10.650 1.00 0.00 H new ATOM 0 HA ILE A 308 159.223 -2.663 13.311 1.00 0.00 H new ATOM 0 HB ILE A 308 160.703 -3.132 11.335 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.174 -0.959 11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 308 160.987 -0.687 13.054 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.160 -1.321 9.737 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.472 -1.877 9.642 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.860 -0.350 10.470 1.00 0.00 H new ATOM 0 HD11 ILE A 308 162.925 -1.902 13.924 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.464 -2.916 14.004 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.670 -3.192 12.724 1.00 0.00 H new ATOM 472 N GLY A 309 157.805 -0.274 11.552 1.00 0.00 N ATOM 473 CA GLY A 309 157.248 1.061 11.645 1.00 0.00 C ATOM 474 C GLY A 309 156.249 1.351 10.544 1.00 0.00 C ATOM 475 O GLY A 309 155.742 0.434 9.897 1.00 0.00 O ATOM 0 H GLY A 309 157.609 -0.760 10.677 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.762 1.182 12.613 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.055 1.792 11.600 1.00 0.00 H new ATOM 479 N ILE A 310 155.957 2.630 10.338 1.00 0.00 N ATOM 480 CA ILE A 310 155.005 3.045 9.318 1.00 0.00 C ATOM 481 C ILE A 310 155.710 3.487 8.042 1.00 0.00 C ATOM 482 O ILE A 310 156.706 4.209 8.088 1.00 0.00 O ATOM 483 CB ILE A 310 154.124 4.199 9.812 1.00 0.00 C ATOM 484 CG1 ILE A 310 153.761 3.987 11.281 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.873 4.314 8.951 1.00 0.00 C ATOM 486 CD1 ILE A 310 152.740 4.967 11.796 1.00 0.00 C ATOM 0 H ILE A 310 156.368 3.399 10.867 1.00 0.00 H new ATOM 0 HA ILE A 310 154.383 2.176 9.105 1.00 0.00 H new ATOM 0 HB ILE A 310 154.679 5.133 9.727 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.378 2.975 11.410 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.665 4.065 11.885 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.257 5.137 9.313 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.159 4.503 7.916 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.306 3.385 9.007 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.531 4.757 12.845 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.128 5.981 11.700 1.00 0.00 H new ATOM 0 HD13 ILE A 310 151.821 4.873 11.217 1.00 0.00 H new ATOM 498 N ILE A 311 155.178 3.064 6.903 1.00 0.00 N ATOM 499 CA ILE A 311 155.745 3.430 5.614 1.00 0.00 C ATOM 500 C ILE A 311 154.997 4.628 5.030 1.00 0.00 C ATOM 501 O ILE A 311 153.770 4.695 5.095 1.00 0.00 O ATOM 502 CB ILE A 311 155.710 2.244 4.628 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.403 1.026 5.246 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.373 2.622 3.307 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.598 -0.250 5.135 1.00 0.00 C ATOM 0 H ILE A 311 154.353 2.466 6.847 1.00 0.00 H new ATOM 0 HA ILE A 311 156.788 3.704 5.771 1.00 0.00 H new ATOM 0 HB ILE A 311 154.669 1.991 4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.367 0.881 4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.605 1.228 6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.338 1.772 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.844 3.465 2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.412 2.899 3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 311 156.151 -1.070 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.644 -0.124 5.647 1.00 0.00 H new ATOM 0 HD13 ILE A 311 155.418 -0.477 4.084 1.00 0.00 H new ATOM 517 N LYS A 312 155.747 5.582 4.487 1.00 0.00 N ATOM 518 CA LYS A 312 155.158 6.797 3.919 1.00 0.00 C ATOM 519 C LYS A 312 153.997 6.486 2.982 1.00 0.00 C ATOM 520 O LYS A 312 154.198 6.031 1.856 1.00 0.00 O ATOM 521 CB LYS A 312 156.214 7.604 3.161 1.00 0.00 C ATOM 522 CG LYS A 312 157.460 7.905 3.978 1.00 0.00 C ATOM 523 CD LYS A 312 157.439 9.320 4.536 1.00 0.00 C ATOM 524 CE LYS A 312 158.707 10.081 4.181 1.00 0.00 C ATOM 525 NZ LYS A 312 158.425 11.501 3.835 1.00 0.00 N ATOM 0 H LYS A 312 156.764 5.540 4.427 1.00 0.00 H new ATOM 0 HA LYS A 312 154.776 7.383 4.755 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.503 7.055 2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.772 8.544 2.831 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.538 7.192 4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.344 7.773 3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.573 9.853 4.145 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.328 9.283 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.400 10.043 5.021 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.199 9.593 3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 159.315 11.984 3.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 157.784 11.538 3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 157.979 11.974 4.647 1.00 0.00 H new ATOM 539 N THR A 313 152.782 6.760 3.446 1.00 0.00 N ATOM 540 CA THR A 313 151.589 6.534 2.645 1.00 0.00 C ATOM 541 C THR A 313 151.435 7.649 1.618 1.00 0.00 C ATOM 542 O THR A 313 151.746 8.807 1.897 1.00 0.00 O ATOM 543 CB THR A 313 150.353 6.470 3.538 1.00 0.00 C ATOM 544 OG1 THR A 313 150.711 6.161 4.873 1.00 0.00 O ATOM 545 CG2 THR A 313 149.338 5.444 3.084 1.00 0.00 C ATOM 0 H THR A 313 152.600 7.140 4.375 1.00 0.00 H new ATOM 0 HA THR A 313 151.691 5.582 2.125 1.00 0.00 H new ATOM 0 HB THR A 313 149.900 7.459 3.472 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.904 6.127 5.428 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.485 5.451 3.763 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.002 5.686 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.795 4.454 3.086 1.00 0.00 H new ATOM 553 N ASN A 314 150.972 7.296 0.429 1.00 0.00 N ATOM 554 CA ASN A 314 150.802 8.269 -0.639 1.00 0.00 C ATOM 555 C ASN A 314 149.387 8.827 -0.661 1.00 0.00 C ATOM 556 O ASN A 314 148.416 8.100 -0.458 1.00 0.00 O ATOM 557 CB ASN A 314 151.139 7.632 -1.990 1.00 0.00 C ATOM 558 CG ASN A 314 151.990 6.386 -1.835 1.00 0.00 C ATOM 559 OD1 ASN A 314 152.882 6.334 -0.991 1.00 0.00 O ATOM 560 ND2 ASN A 314 151.692 5.367 -2.623 1.00 0.00 N ATOM 0 H ASN A 314 150.707 6.343 0.179 1.00 0.00 H new ATOM 0 HA ASN A 314 151.486 9.097 -0.452 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.216 7.378 -2.511 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.667 8.356 -2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 314 152.211 4.492 -2.544 1.00 0.00 H new ATOM 0 HD22 ASN A 314 150.943 5.455 -3.310 1.00 0.00 H new ATOM 567 N LYS A 315 149.278 10.126 -0.914 1.00 0.00 N ATOM 568 CA LYS A 315 147.982 10.787 -0.972 1.00 0.00 C ATOM 569 C LYS A 315 147.283 10.501 -2.300 1.00 0.00 C ATOM 570 O LYS A 315 146.127 10.875 -2.494 1.00 0.00 O ATOM 571 CB LYS A 315 148.151 12.295 -0.780 1.00 0.00 C ATOM 572 CG LYS A 315 148.599 12.683 0.619 1.00 0.00 C ATOM 573 CD LYS A 315 150.022 12.228 0.895 1.00 0.00 C ATOM 574 CE LYS A 315 150.626 12.969 2.077 1.00 0.00 C ATOM 575 NZ LYS A 315 152.050 12.595 2.301 1.00 0.00 N ATOM 0 H LYS A 315 150.073 10.742 -1.082 1.00 0.00 H new ATOM 0 HA LYS A 315 147.361 10.393 -0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 315 148.879 12.665 -1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.205 12.789 -1.000 1.00 0.00 H new ATOM 0 HG2 LYS A 315 148.533 13.765 0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 315 147.926 12.241 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 315 150.030 11.156 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.636 12.393 0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 315 150.556 14.043 1.906 1.00 0.00 H new ATOM 0 HE3 LYS A 315 150.048 12.751 2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 152.423 13.123 3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 152.115 11.574 2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 152.607 12.826 1.454 1.00 0.00 H new ATOM 589 N LYS A 316 147.990 9.833 -3.209 1.00 0.00 N ATOM 590 CA LYS A 316 147.435 9.498 -4.512 1.00 0.00 C ATOM 591 C LYS A 316 146.816 8.106 -4.484 1.00 0.00 C ATOM 592 O LYS A 316 145.708 7.897 -4.979 1.00 0.00 O ATOM 593 CB LYS A 316 148.519 9.572 -5.588 1.00 0.00 C ATOM 594 CG LYS A 316 148.075 10.299 -6.847 1.00 0.00 C ATOM 595 CD LYS A 316 147.797 11.769 -6.574 1.00 0.00 C ATOM 596 CE LYS A 316 149.071 12.522 -6.225 1.00 0.00 C ATOM 597 NZ LYS A 316 150.135 12.316 -7.248 1.00 0.00 N ATOM 0 H LYS A 316 148.948 9.514 -3.064 1.00 0.00 H new ATOM 0 HA LYS A 316 146.656 10.222 -4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.394 10.075 -5.177 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.828 8.560 -5.852 1.00 0.00 H new ATOM 0 HG2 LYS A 316 148.847 10.210 -7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 316 147.177 9.826 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 316 147.334 12.222 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 316 147.084 11.859 -5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 316 148.852 13.586 -6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 316 149.434 12.191 -5.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 150.857 13.058 -7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 150.576 11.384 -7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 149.716 12.361 -8.199 1.00 0.00 H new ATOM 611 N THR A 317 147.537 7.160 -3.893 1.00 0.00 N ATOM 612 CA THR A 317 147.056 5.790 -3.790 1.00 0.00 C ATOM 613 C THR A 317 146.582 5.484 -2.371 1.00 0.00 C ATOM 614 O THR A 317 146.012 4.426 -2.114 1.00 0.00 O ATOM 615 CB THR A 317 148.163 4.810 -4.185 1.00 0.00 C ATOM 616 OG1 THR A 317 149.254 4.889 -3.282 1.00 0.00 O ATOM 617 CG2 THR A 317 148.703 5.049 -5.579 1.00 0.00 C ATOM 0 H THR A 317 148.456 7.318 -3.479 1.00 0.00 H new ATOM 0 HA THR A 317 146.213 5.676 -4.471 1.00 0.00 H new ATOM 0 HB THR A 317 147.698 3.824 -4.155 1.00 0.00 H new ATOM 0 HG1 THR A 317 149.113 5.635 -2.663 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.484 4.321 -5.796 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.897 4.943 -6.305 1.00 0.00 H new ATOM 0 HG23 THR A 317 149.118 6.055 -5.641 1.00 0.00 H new ATOM 625 N GLY A 318 146.834 6.413 -1.450 1.00 0.00 N ATOM 626 CA GLY A 318 146.437 6.213 -0.069 1.00 0.00 C ATOM 627 C GLY A 318 147.157 5.043 0.571 1.00 0.00 C ATOM 628 O GLY A 318 146.761 4.569 1.636 1.00 0.00 O ATOM 0 H GLY A 318 147.305 7.298 -1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.642 7.119 0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.361 6.044 -0.023 1.00 0.00 H new ATOM 632 N GLN A 319 148.220 4.572 -0.081 1.00 0.00 N ATOM 633 CA GLN A 319 148.995 3.450 0.430 1.00 0.00 C ATOM 634 C GLN A 319 150.470 3.819 0.556 1.00 0.00 C ATOM 635 O GLN A 319 150.917 4.803 -0.024 1.00 0.00 O ATOM 636 CB GLN A 319 148.833 2.235 -0.486 1.00 0.00 C ATOM 637 CG GLN A 319 149.465 2.415 -1.857 1.00 0.00 C ATOM 638 CD GLN A 319 150.323 1.232 -2.258 1.00 0.00 C ATOM 639 OE1 GLN A 319 151.246 0.849 -1.386 1.00 0.00 O flip ATOM 640 NE2 GLN A 319 150.157 0.668 -3.341 1.00 0.00 N flip ATOM 0 H GLN A 319 148.561 4.952 -0.964 1.00 0.00 H new ATOM 0 HA GLN A 319 148.619 3.200 1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 319 149.277 1.365 -0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.771 2.024 -0.610 1.00 0.00 H new ATOM 0 HG2 GLN A 319 148.680 2.559 -2.600 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.074 3.319 -1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 319 149.434 0.997 -3.982 1.00 0.00 H new ATOM 0 HE22 GLN A 319 150.742 -0.127 -3.597 1.00 0.00 H new ATOM 649 N PRO A 320 151.251 3.026 1.305 1.00 0.00 N ATOM 650 CA PRO A 320 152.687 3.278 1.486 1.00 0.00 C ATOM 651 C PRO A 320 153.409 3.496 0.158 1.00 0.00 C ATOM 652 O PRO A 320 152.906 3.115 -0.900 1.00 0.00 O ATOM 653 CB PRO A 320 153.177 2.000 2.166 1.00 0.00 C ATOM 654 CG PRO A 320 151.985 1.500 2.903 1.00 0.00 C ATOM 655 CD PRO A 320 150.808 1.819 2.027 1.00 0.00 C ATOM 0 HA PRO A 320 152.880 4.184 2.060 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.529 1.271 1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 320 154.008 2.202 2.842 1.00 0.00 H new ATOM 0 HG2 PRO A 320 152.058 0.428 3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.893 1.984 3.875 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.580 1.001 1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.908 2.006 2.612 1.00 0.00 H new ATOM 663 N MET A 321 154.586 4.118 0.216 1.00 0.00 N ATOM 664 CA MET A 321 155.362 4.391 -0.990 1.00 0.00 C ATOM 665 C MET A 321 156.700 3.651 -0.977 1.00 0.00 C ATOM 666 O MET A 321 157.500 3.780 -0.043 1.00 0.00 O ATOM 667 CB MET A 321 155.594 5.897 -1.149 1.00 0.00 C ATOM 668 CG MET A 321 154.968 6.481 -2.409 1.00 0.00 C ATOM 669 SD MET A 321 156.183 6.818 -3.700 1.00 0.00 S ATOM 670 CE MET A 321 156.052 5.330 -4.690 1.00 0.00 C ATOM 0 H MET A 321 155.020 4.440 1.081 1.00 0.00 H new ATOM 0 HA MET A 321 154.786 4.028 -1.841 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.187 6.413 -0.279 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.666 6.091 -1.163 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.220 5.788 -2.793 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.447 7.405 -2.156 1.00 0.00 H new ATOM 0 HE1 MET A 321 156.998 5.148 -5.201 1.00 0.00 H new ATOM 0 HE2 MET A 321 155.819 4.483 -4.045 1.00 0.00 H new ATOM 0 HE3 MET A 321 155.259 5.452 -5.428 1.00 0.00 H new ATOM 680 N ILE A 322 156.930 2.879 -2.034 1.00 0.00 N ATOM 681 CA ILE A 322 158.157 2.108 -2.184 1.00 0.00 C ATOM 682 C ILE A 322 158.590 2.086 -3.651 1.00 0.00 C ATOM 683 O ILE A 322 157.753 2.051 -4.553 1.00 0.00 O ATOM 684 CB ILE A 322 157.968 0.661 -1.666 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.950 0.643 -0.135 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.057 -0.268 -2.196 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.859 -0.232 0.444 1.00 0.00 C ATOM 0 H ILE A 322 156.274 2.771 -2.807 1.00 0.00 H new ATOM 0 HA ILE A 322 158.934 2.587 -1.589 1.00 0.00 H new ATOM 0 HB ILE A 322 157.010 0.296 -2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.917 0.294 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.821 1.661 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.894 -1.275 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.023 -0.284 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.033 0.091 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.905 -0.198 1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.887 0.130 0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.999 -1.259 0.107 1.00 0.00 H new ATOM 699 N ASN A 323 159.897 2.107 -3.885 1.00 0.00 N ATOM 700 CA ASN A 323 160.429 2.088 -5.244 1.00 0.00 C ATOM 701 C ASN A 323 161.112 0.756 -5.530 1.00 0.00 C ATOM 702 O ASN A 323 161.678 0.135 -4.632 1.00 0.00 O ATOM 703 CB ASN A 323 161.418 3.237 -5.456 1.00 0.00 C ATOM 704 CG ASN A 323 160.996 4.511 -4.745 1.00 0.00 C ATOM 705 OD1 ASN A 323 159.816 4.713 -4.460 1.00 0.00 O ATOM 706 ND2 ASN A 323 161.960 5.377 -4.458 1.00 0.00 N ATOM 0 H ASN A 323 160.607 2.137 -3.154 1.00 0.00 H new ATOM 0 HA ASN A 323 159.595 2.214 -5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.402 2.935 -5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 323 161.514 3.436 -6.523 1.00 0.00 H new ATOM 0 HD21 ASN A 323 161.735 6.251 -3.982 1.00 0.00 H new ATOM 0 HD22 ASN A 323 162.925 5.169 -4.713 1.00 0.00 H new ATOM 713 N LEU A 324 161.051 0.320 -6.782 1.00 0.00 N ATOM 714 CA LEU A 324 161.662 -0.945 -7.175 1.00 0.00 C ATOM 715 C LEU A 324 162.219 -0.869 -8.593 1.00 0.00 C ATOM 716 O LEU A 324 161.529 -0.448 -9.521 1.00 0.00 O ATOM 717 CB LEU A 324 160.642 -2.085 -7.080 1.00 0.00 C ATOM 718 CG LEU A 324 159.494 -1.857 -6.091 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.487 -0.867 -6.658 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.815 -3.176 -5.749 1.00 0.00 C ATOM 0 H LEU A 324 160.587 0.820 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 324 162.486 -1.143 -6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.218 -2.255 -8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 324 161.167 -2.997 -6.797 1.00 0.00 H new ATOM 0 HG LEU A 324 159.908 -1.436 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.680 -0.718 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.981 0.085 -6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.078 -1.258 -7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.002 -2.995 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.415 -3.626 -6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.541 -3.853 -5.298 1.00 0.00 H new ATOM 732 N TYR A 325 163.472 -1.286 -8.751 1.00 0.00 N ATOM 733 CA TYR A 325 164.123 -1.273 -10.056 1.00 0.00 C ATOM 734 C TYR A 325 163.913 -2.603 -10.771 1.00 0.00 C ATOM 735 O TYR A 325 163.979 -3.666 -10.155 1.00 0.00 O ATOM 736 CB TYR A 325 165.620 -0.995 -9.901 1.00 0.00 C ATOM 737 CG TYR A 325 165.948 0.462 -9.672 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.949 1.000 -8.391 1.00 0.00 C ATOM 739 CD2 TYR A 325 166.261 1.299 -10.736 1.00 0.00 C ATOM 740 CE1 TYR A 325 166.250 2.331 -8.178 1.00 0.00 C ATOM 741 CE2 TYR A 325 166.563 2.632 -10.529 1.00 0.00 C ATOM 742 CZ TYR A 325 166.557 3.143 -9.248 1.00 0.00 C ATOM 743 OH TYR A 325 166.858 4.470 -9.041 1.00 0.00 O ATOM 0 H TYR A 325 164.056 -1.637 -7.992 1.00 0.00 H new ATOM 0 HA TYR A 325 163.676 -0.479 -10.654 1.00 0.00 H new ATOM 0 HB2 TYR A 325 166.004 -1.580 -9.066 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.139 -1.338 -10.796 1.00 0.00 H new ATOM 0 HD1 TYR A 325 165.711 0.368 -7.549 1.00 0.00 H new ATOM 0 HD2 TYR A 325 166.268 0.902 -11.740 1.00 0.00 H new ATOM 0 HE1 TYR A 325 166.245 2.734 -7.176 1.00 0.00 H new ATOM 0 HE2 TYR A 325 166.803 3.270 -11.367 1.00 0.00 H new ATOM 0 HH TYR A 325 167.052 4.899 -9.900 1.00 0.00 H new ATOM 753 N THR A 326 163.659 -2.539 -12.074 1.00 0.00 N ATOM 754 CA THR A 326 163.439 -3.745 -12.864 1.00 0.00 C ATOM 755 C THR A 326 163.976 -3.579 -14.283 1.00 0.00 C ATOM 756 O THR A 326 164.422 -2.498 -14.666 1.00 0.00 O ATOM 757 CB THR A 326 161.947 -4.084 -12.909 1.00 0.00 C ATOM 758 OG1 THR A 326 161.226 -3.075 -13.592 1.00 0.00 O ATOM 759 CG2 THR A 326 161.328 -4.243 -11.537 1.00 0.00 C ATOM 0 H THR A 326 163.601 -1.669 -12.603 1.00 0.00 H new ATOM 0 HA THR A 326 163.979 -4.562 -12.386 1.00 0.00 H new ATOM 0 HB THR A 326 161.882 -5.039 -13.431 1.00 0.00 H new ATOM 0 HG1 THR A 326 160.275 -3.310 -13.612 1.00 0.00 H new ATOM 0 HG21 THR A 326 160.270 -4.482 -11.641 1.00 0.00 H new ATOM 0 HG22 THR A 326 161.831 -5.048 -11.002 1.00 0.00 H new ATOM 0 HG23 THR A 326 161.436 -3.313 -10.979 1.00 0.00 H new ATOM 767 N ASP A 327 163.924 -4.658 -15.059 1.00 0.00 N ATOM 768 CA ASP A 327 164.399 -4.634 -16.438 1.00 0.00 C ATOM 769 C ASP A 327 163.359 -4.002 -17.356 1.00 0.00 C ATOM 770 O ASP A 327 162.156 -4.118 -17.120 1.00 0.00 O ATOM 771 CB ASP A 327 164.726 -6.051 -16.912 1.00 0.00 C ATOM 772 CG ASP A 327 165.705 -6.757 -15.995 1.00 0.00 C ATOM 773 OD1 ASP A 327 166.925 -6.538 -16.147 1.00 0.00 O ATOM 774 OD2 ASP A 327 165.251 -7.529 -15.124 1.00 0.00 O ATOM 0 H ASP A 327 163.557 -5.560 -14.756 1.00 0.00 H new ATOM 0 HA ASP A 327 165.306 -4.031 -16.476 1.00 0.00 H new ATOM 0 HB2 ASP A 327 163.806 -6.632 -16.973 1.00 0.00 H new ATOM 0 HB3 ASP A 327 165.142 -6.007 -17.918 1.00 0.00 H new ATOM 779 N ARG A 328 163.829 -3.330 -18.404 1.00 0.00 N ATOM 780 CA ARG A 328 162.933 -2.679 -19.355 1.00 0.00 C ATOM 781 C ARG A 328 162.961 -3.375 -20.713 1.00 0.00 C ATOM 782 O ARG A 328 162.513 -2.815 -21.714 1.00 0.00 O ATOM 783 CB ARG A 328 163.315 -1.206 -19.522 1.00 0.00 C ATOM 784 CG ARG A 328 164.812 -0.971 -19.609 1.00 0.00 C ATOM 785 CD ARG A 328 165.425 -0.803 -18.230 1.00 0.00 C ATOM 786 NE ARG A 328 166.881 -0.914 -18.263 1.00 0.00 N ATOM 787 CZ ARG A 328 167.674 -0.578 -17.249 1.00 0.00 C ATOM 788 NH1 ARG A 328 167.158 -0.108 -16.121 1.00 0.00 N ATOM 789 NH2 ARG A 328 168.988 -0.714 -17.363 1.00 0.00 N ATOM 0 H ARG A 328 164.821 -3.222 -18.615 1.00 0.00 H new ATOM 0 HA ARG A 328 161.921 -2.748 -18.956 1.00 0.00 H new ATOM 0 HB2 ARG A 328 162.842 -0.817 -20.424 1.00 0.00 H new ATOM 0 HB3 ARG A 328 162.915 -0.638 -18.682 1.00 0.00 H new ATOM 0 HG2 ARG A 328 165.285 -1.810 -20.120 1.00 0.00 H new ATOM 0 HG3 ARG A 328 165.008 -0.081 -20.208 1.00 0.00 H new ATOM 0 HD2 ARG A 328 165.144 0.169 -17.824 1.00 0.00 H new ATOM 0 HD3 ARG A 328 165.019 -1.559 -17.558 1.00 0.00 H new ATOM 0 HE ARG A 328 167.316 -1.270 -19.114 1.00 0.00 H new ATOM 0 HH11 ARG A 328 166.148 -0.002 -16.027 1.00 0.00 H new ATOM 0 HH12 ARG A 328 167.771 0.148 -15.347 1.00 0.00 H new ATOM 0 HH21 ARG A 328 169.390 -1.076 -18.228 1.00 0.00 H new ATOM 0 HH22 ARG A 328 169.597 -0.457 -16.586 1.00 0.00 H new ATOM 803 N GLU A 329 163.492 -4.594 -20.748 1.00 0.00 N ATOM 804 CA GLU A 329 163.575 -5.352 -21.990 1.00 0.00 C ATOM 805 C GLU A 329 163.414 -6.847 -21.732 1.00 0.00 C ATOM 806 O GLU A 329 164.212 -7.658 -22.202 1.00 0.00 O ATOM 807 CB GLU A 329 164.913 -5.084 -22.676 1.00 0.00 C ATOM 808 CG GLU A 329 166.105 -5.162 -21.737 1.00 0.00 C ATOM 809 CD GLU A 329 167.042 -6.308 -22.073 1.00 0.00 C ATOM 810 OE1 GLU A 329 167.184 -6.627 -23.272 1.00 0.00 O ATOM 811 OE2 GLU A 329 167.633 -6.886 -21.137 1.00 0.00 O ATOM 0 H GLU A 329 163.870 -5.076 -19.932 1.00 0.00 H new ATOM 0 HA GLU A 329 162.763 -5.028 -22.641 1.00 0.00 H new ATOM 0 HB2 GLU A 329 165.049 -5.804 -23.483 1.00 0.00 H new ATOM 0 HB3 GLU A 329 164.886 -4.095 -23.133 1.00 0.00 H new ATOM 0 HG2 GLU A 329 166.657 -4.223 -21.778 1.00 0.00 H new ATOM 0 HG3 GLU A 329 165.749 -5.278 -20.713 1.00 0.00 H new ATOM 818 N THR A 330 162.377 -7.206 -20.982 1.00 0.00 N ATOM 819 CA THR A 330 162.109 -8.606 -20.660 1.00 0.00 C ATOM 820 C THR A 330 160.992 -8.718 -19.630 1.00 0.00 C ATOM 821 O THR A 330 160.188 -9.649 -19.669 1.00 0.00 O ATOM 822 CB THR A 330 163.372 -9.288 -20.126 1.00 0.00 C ATOM 823 OG1 THR A 330 163.051 -10.518 -19.501 1.00 0.00 O ATOM 824 CG2 THR A 330 164.127 -8.445 -19.119 1.00 0.00 C ATOM 0 H THR A 330 161.707 -6.547 -20.585 1.00 0.00 H new ATOM 0 HA THR A 330 161.796 -9.106 -21.576 1.00 0.00 H new ATOM 0 HB THR A 330 164.008 -9.442 -20.998 1.00 0.00 H new ATOM 0 HG1 THR A 330 163.871 -10.939 -19.168 1.00 0.00 H new ATOM 0 HG21 THR A 330 165.010 -8.986 -18.781 1.00 0.00 H new ATOM 0 HG22 THR A 330 164.432 -7.508 -19.585 1.00 0.00 H new ATOM 0 HG23 THR A 330 163.483 -8.233 -18.266 1.00 0.00 H new ATOM 832 N GLY A 331 160.953 -7.763 -18.710 1.00 0.00 N ATOM 833 CA GLY A 331 159.935 -7.771 -17.676 1.00 0.00 C ATOM 834 C GLY A 331 160.507 -8.085 -16.307 1.00 0.00 C ATOM 835 O GLY A 331 159.981 -7.634 -15.290 1.00 0.00 O ATOM 0 H GLY A 331 161.608 -6.983 -18.661 1.00 0.00 H new ATOM 0 HA2 GLY A 331 159.442 -6.799 -17.647 1.00 0.00 H new ATOM 0 HA3 GLY A 331 159.172 -8.508 -17.926 1.00 0.00 H new ATOM 839 N LYS A 332 161.586 -8.860 -16.283 1.00 0.00 N ATOM 840 CA LYS A 332 162.231 -9.234 -15.029 1.00 0.00 C ATOM 841 C LYS A 332 162.660 -7.995 -14.251 1.00 0.00 C ATOM 842 O LYS A 332 162.605 -6.878 -14.765 1.00 0.00 O ATOM 843 CB LYS A 332 163.444 -10.127 -15.301 1.00 0.00 C ATOM 844 CG LYS A 332 163.159 -11.609 -15.111 1.00 0.00 C ATOM 845 CD LYS A 332 163.468 -12.058 -13.693 1.00 0.00 C ATOM 846 CE LYS A 332 164.912 -12.509 -13.554 1.00 0.00 C ATOM 847 NZ LYS A 332 165.867 -11.377 -13.712 1.00 0.00 N ATOM 0 H LYS A 332 162.032 -9.241 -17.117 1.00 0.00 H new ATOM 0 HA LYS A 332 161.510 -9.788 -14.428 1.00 0.00 H new ATOM 0 HB2 LYS A 332 163.788 -9.959 -16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 332 164.258 -9.833 -14.638 1.00 0.00 H new ATOM 0 HG2 LYS A 332 162.112 -11.811 -15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 332 163.756 -12.189 -15.815 1.00 0.00 H new ATOM 0 HD2 LYS A 332 163.273 -11.239 -13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 332 162.802 -12.875 -13.416 1.00 0.00 H new ATOM 0 HE2 LYS A 332 165.055 -12.971 -12.577 1.00 0.00 H new ATOM 0 HE3 LYS A 332 165.127 -13.272 -14.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 166.809 -11.669 -13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 165.921 -11.106 -14.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 165.539 -10.565 -13.151 1.00 0.00 H new ATOM 861 N LEU A 333 163.084 -8.198 -13.008 1.00 0.00 N ATOM 862 CA LEU A 333 163.516 -7.095 -12.163 1.00 0.00 C ATOM 863 C LEU A 333 165.029 -7.113 -11.960 1.00 0.00 C ATOM 864 O LEU A 333 165.731 -7.956 -12.519 1.00 0.00 O ATOM 865 CB LEU A 333 162.812 -7.154 -10.808 1.00 0.00 C ATOM 866 CG LEU A 333 162.642 -8.556 -10.218 1.00 0.00 C ATOM 867 CD1 LEU A 333 161.523 -9.308 -10.925 1.00 0.00 C ATOM 868 CD2 LEU A 333 163.951 -9.333 -10.287 1.00 0.00 C ATOM 0 H LEU A 333 163.137 -9.116 -12.566 1.00 0.00 H new ATOM 0 HA LEU A 333 163.248 -6.167 -12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 333 163.373 -6.545 -10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 333 161.827 -6.699 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 333 162.366 -8.453 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 333 161.420 -10.302 -10.489 1.00 0.00 H new ATOM 0 HD12 LEU A 333 160.587 -8.762 -10.808 1.00 0.00 H new ATOM 0 HD13 LEU A 333 161.759 -9.400 -11.985 1.00 0.00 H new ATOM 0 HD21 LEU A 333 163.807 -10.327 -9.862 1.00 0.00 H new ATOM 0 HD22 LEU A 333 164.265 -9.425 -11.327 1.00 0.00 H new ATOM 0 HD23 LEU A 333 164.718 -8.804 -9.721 1.00 0.00 H new ATOM 880 N LYS A 334 165.524 -6.179 -11.153 1.00 0.00 N ATOM 881 CA LYS A 334 166.952 -6.089 -10.871 1.00 0.00 C ATOM 882 C LYS A 334 167.275 -6.683 -9.504 1.00 0.00 C ATOM 883 O LYS A 334 168.373 -7.192 -9.281 1.00 0.00 O ATOM 884 CB LYS A 334 167.417 -4.633 -10.932 1.00 0.00 C ATOM 885 CG LYS A 334 167.773 -4.168 -12.334 1.00 0.00 C ATOM 886 CD LYS A 334 169.087 -3.402 -12.353 1.00 0.00 C ATOM 887 CE LYS A 334 168.947 -2.040 -11.695 1.00 0.00 C ATOM 888 NZ LYS A 334 170.215 -1.260 -11.755 1.00 0.00 N ATOM 0 H LYS A 334 164.957 -5.474 -10.683 1.00 0.00 H new ATOM 0 HA LYS A 334 167.483 -6.663 -11.631 1.00 0.00 H new ATOM 0 HB2 LYS A 334 166.630 -3.992 -10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 334 168.286 -4.510 -10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 334 167.844 -5.030 -12.997 1.00 0.00 H new ATOM 0 HG3 LYS A 334 166.976 -3.534 -12.721 1.00 0.00 H new ATOM 0 HD2 LYS A 334 169.854 -3.980 -11.837 1.00 0.00 H new ATOM 0 HD3 LYS A 334 169.422 -3.277 -13.383 1.00 0.00 H new ATOM 0 HE2 LYS A 334 168.152 -1.479 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 334 168.649 -2.169 -10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 170.077 -0.337 -11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 170.968 -1.783 -11.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 170.487 -1.115 -12.748 1.00 0.00 H new ATOM 902 N GLY A 335 166.309 -6.619 -8.593 1.00 0.00 N ATOM 903 CA GLY A 335 166.512 -7.157 -7.262 1.00 0.00 C ATOM 904 C GLY A 335 166.793 -6.078 -6.235 1.00 0.00 C ATOM 905 O GLY A 335 167.474 -6.325 -5.239 1.00 0.00 O ATOM 0 H GLY A 335 165.391 -6.205 -8.753 1.00 0.00 H new ATOM 0 HA2 GLY A 335 165.627 -7.718 -6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 335 167.344 -7.861 -7.281 1.00 0.00 H new ATOM 909 N GLU A 336 166.273 -4.880 -6.477 1.00 0.00 N ATOM 910 CA GLU A 336 166.478 -3.761 -5.562 1.00 0.00 C ATOM 911 C GLU A 336 165.230 -2.887 -5.464 1.00 0.00 C ATOM 912 O GLU A 336 164.529 -2.676 -6.454 1.00 0.00 O ATOM 913 CB GLU A 336 167.664 -2.914 -6.022 1.00 0.00 C ATOM 914 CG GLU A 336 167.627 -2.578 -7.501 1.00 0.00 C ATOM 915 CD GLU A 336 168.931 -2.894 -8.209 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.265 -4.092 -8.328 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.617 -1.945 -8.641 1.00 0.00 O ATOM 0 H GLU A 336 165.708 -4.658 -7.296 1.00 0.00 H new ATOM 0 HA GLU A 336 166.686 -4.173 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.684 -1.988 -5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 336 168.589 -3.447 -5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 336 166.818 -3.134 -7.975 1.00 0.00 H new ATOM 0 HG3 GLU A 336 167.400 -1.519 -7.623 1.00 0.00 H new ATOM 924 N ALA A 337 164.963 -2.374 -4.264 1.00 0.00 N ATOM 925 CA ALA A 337 163.805 -1.515 -4.040 1.00 0.00 C ATOM 926 C ALA A 337 163.992 -0.648 -2.799 1.00 0.00 C ATOM 927 O ALA A 337 164.508 -1.108 -1.780 1.00 0.00 O ATOM 928 CB ALA A 337 162.541 -2.348 -3.913 1.00 0.00 C ATOM 0 H ALA A 337 165.533 -2.539 -3.434 1.00 0.00 H new ATOM 0 HA ALA A 337 163.707 -0.856 -4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.687 -1.691 -3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.387 -2.918 -4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.640 -3.034 -3.072 1.00 0.00 H new ATOM 934 N THR A 338 163.567 0.609 -2.892 1.00 0.00 N ATOM 935 CA THR A 338 163.682 1.540 -1.774 1.00 0.00 C ATOM 936 C THR A 338 162.368 1.620 -1.006 1.00 0.00 C ATOM 937 O THR A 338 161.297 1.722 -1.601 1.00 0.00 O ATOM 938 CB THR A 338 164.082 2.932 -2.274 1.00 0.00 C ATOM 939 OG1 THR A 338 162.974 3.600 -2.857 1.00 0.00 O ATOM 940 CG2 THR A 338 165.193 2.904 -3.302 1.00 0.00 C ATOM 0 H THR A 338 163.140 1.006 -3.729 1.00 0.00 H new ATOM 0 HA THR A 338 164.458 1.171 -1.103 1.00 0.00 H new ATOM 0 HB THR A 338 164.439 3.460 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.697 4.340 -2.278 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.427 3.922 -3.613 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.080 2.445 -2.866 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.873 2.325 -4.168 1.00 0.00 H new ATOM 948 N VAL A 339 162.453 1.561 0.316 1.00 0.00 N ATOM 949 CA VAL A 339 161.265 1.612 1.161 1.00 0.00 C ATOM 950 C VAL A 339 161.209 2.906 1.972 1.00 0.00 C ATOM 951 O VAL A 339 162.156 3.245 2.682 1.00 0.00 O ATOM 952 CB VAL A 339 161.234 0.404 2.118 1.00 0.00 C ATOM 953 CG1 VAL A 339 160.040 0.485 3.061 1.00 0.00 C ATOM 954 CG2 VAL A 339 161.209 -0.894 1.326 1.00 0.00 C ATOM 0 H VAL A 339 163.331 1.478 0.828 1.00 0.00 H new ATOM 0 HA VAL A 339 160.396 1.580 0.504 1.00 0.00 H new ATOM 0 HB VAL A 339 162.139 0.423 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 339 160.042 -0.379 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.105 1.398 3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 339 159.118 0.494 2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 339 161.187 -1.739 2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 339 160.321 -0.917 0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 339 162.101 -0.957 0.702 1.00 0.00 H new ATOM 964 N SER A 340 160.092 3.625 1.862 1.00 0.00 N ATOM 965 CA SER A 340 159.923 4.880 2.592 1.00 0.00 C ATOM 966 C SER A 340 159.379 4.631 4.000 1.00 0.00 C ATOM 967 O SER A 340 158.700 3.636 4.247 1.00 0.00 O ATOM 968 CB SER A 340 158.986 5.817 1.825 1.00 0.00 C ATOM 969 OG SER A 340 159.577 7.092 1.643 1.00 0.00 O ATOM 0 H SER A 340 159.297 3.362 1.279 1.00 0.00 H new ATOM 0 HA SER A 340 160.902 5.350 2.684 1.00 0.00 H new ATOM 0 HB2 SER A 340 158.746 5.382 0.855 1.00 0.00 H new ATOM 0 HB3 SER A 340 158.047 5.922 2.368 1.00 0.00 H new ATOM 0 HG SER A 340 158.960 7.671 1.149 1.00 0.00 H new ATOM 975 N PHE A 341 159.685 5.543 4.924 1.00 0.00 N ATOM 976 CA PHE A 341 159.224 5.419 6.308 1.00 0.00 C ATOM 977 C PHE A 341 158.650 6.743 6.813 1.00 0.00 C ATOM 978 O PHE A 341 159.099 7.817 6.411 1.00 0.00 O ATOM 979 CB PHE A 341 160.376 4.972 7.210 1.00 0.00 C ATOM 980 CG PHE A 341 160.427 3.488 7.437 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.476 2.862 8.227 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.427 2.720 6.864 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.523 1.498 8.441 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.478 1.357 7.074 1.00 0.00 C ATOM 985 CZ PHE A 341 160.525 0.744 7.863 1.00 0.00 C ATOM 0 H PHE A 341 160.248 6.373 4.740 1.00 0.00 H new ATOM 0 HA PHE A 341 158.434 4.668 6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.318 5.295 6.767 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.287 5.475 8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.689 3.447 8.680 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.175 3.193 6.246 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.777 1.022 9.060 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.263 0.770 6.621 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.563 -0.323 8.028 1.00 0.00 H new ATOM 995 N ASP A 342 157.645 6.659 7.683 1.00 0.00 N ATOM 996 CA ASP A 342 157.000 7.854 8.228 1.00 0.00 C ATOM 997 C ASP A 342 157.834 8.495 9.339 1.00 0.00 C ATOM 998 O ASP A 342 157.828 9.715 9.501 1.00 0.00 O ATOM 999 CB ASP A 342 155.608 7.505 8.761 1.00 0.00 C ATOM 1000 CG ASP A 342 154.546 8.479 8.288 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.656 8.967 7.144 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.604 8.753 9.061 1.00 0.00 O ATOM 0 H ASP A 342 157.260 5.779 8.025 1.00 0.00 H new ATOM 0 HA ASP A 342 156.911 8.577 7.417 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.342 6.498 8.441 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.631 7.498 9.851 1.00 0.00 H new ATOM 1007 N ASP A 343 158.543 7.672 10.106 1.00 0.00 N ATOM 1008 CA ASP A 343 159.368 8.169 11.201 1.00 0.00 C ATOM 1009 C ASP A 343 160.848 7.909 10.926 1.00 0.00 C ATOM 1010 O ASP A 343 161.270 6.761 10.801 1.00 0.00 O ATOM 1011 CB ASP A 343 158.961 7.507 12.518 1.00 0.00 C ATOM 1012 CG ASP A 343 157.466 7.584 12.765 1.00 0.00 C ATOM 1013 OD1 ASP A 343 156.921 8.708 12.756 1.00 0.00 O ATOM 1014 OD2 ASP A 343 156.842 6.522 12.968 1.00 0.00 O ATOM 0 H ASP A 343 158.562 6.659 9.989 1.00 0.00 H new ATOM 0 HA ASP A 343 159.212 9.245 11.280 1.00 0.00 H new ATOM 0 HB2 ASP A 343 159.272 6.462 12.508 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.488 7.988 13.342 1.00 0.00 H new ATOM 1019 N PRO A 344 161.659 8.978 10.823 1.00 0.00 N ATOM 1020 CA PRO A 344 163.095 8.864 10.556 1.00 0.00 C ATOM 1021 C PRO A 344 163.762 7.736 11.340 1.00 0.00 C ATOM 1022 O PRO A 344 164.439 6.892 10.754 1.00 0.00 O ATOM 1023 CB PRO A 344 163.636 10.226 10.987 1.00 0.00 C ATOM 1024 CG PRO A 344 162.503 11.171 10.757 1.00 0.00 C ATOM 1025 CD PRO A 344 161.233 10.382 10.955 1.00 0.00 C ATOM 0 HA PRO A 344 163.297 8.618 9.513 1.00 0.00 H new ATOM 0 HB2 PRO A 344 163.940 10.219 12.034 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.512 10.508 10.403 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.551 12.009 11.453 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.546 11.589 9.751 1.00 0.00 H new ATOM 0 HD2 PRO A 344 160.792 10.575 11.933 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.481 10.642 10.210 1.00 0.00 H new ATOM 1033 N PRO A 345 163.574 7.681 12.670 1.00 0.00 N ATOM 1034 CA PRO A 345 164.164 6.622 13.488 1.00 0.00 C ATOM 1035 C PRO A 345 163.762 5.248 12.977 1.00 0.00 C ATOM 1036 O PRO A 345 164.509 4.277 13.106 1.00 0.00 O ATOM 1037 CB PRO A 345 163.595 6.868 14.893 1.00 0.00 C ATOM 1038 CG PRO A 345 162.447 7.799 14.697 1.00 0.00 C ATOM 1039 CD PRO A 345 162.772 8.613 13.479 1.00 0.00 C ATOM 0 HA PRO A 345 165.254 6.643 13.468 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.270 5.935 15.354 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.347 7.304 15.551 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.517 7.247 14.560 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.312 8.439 15.569 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.872 8.933 12.954 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.331 9.514 13.732 1.00 0.00 H new ATOM 1047 N SER A 346 162.572 5.177 12.389 1.00 0.00 N ATOM 1048 CA SER A 346 162.057 3.929 11.848 1.00 0.00 C ATOM 1049 C SER A 346 163.018 3.339 10.824 1.00 0.00 C ATOM 1050 O SER A 346 163.297 2.139 10.845 1.00 0.00 O ATOM 1051 CB SER A 346 160.684 4.148 11.212 1.00 0.00 C ATOM 1052 OG SER A 346 159.919 2.955 11.223 1.00 0.00 O ATOM 0 H SER A 346 161.946 5.974 12.276 1.00 0.00 H new ATOM 0 HA SER A 346 161.957 3.223 12.672 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.151 4.930 11.752 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.807 4.495 10.186 1.00 0.00 H new ATOM 0 HG SER A 346 159.862 2.595 10.313 1.00 0.00 H new ATOM 1058 N ALA A 347 163.534 4.180 9.928 1.00 0.00 N ATOM 1059 CA ALA A 347 164.467 3.710 8.913 1.00 0.00 C ATOM 1060 C ALA A 347 165.626 2.964 9.555 1.00 0.00 C ATOM 1061 O ALA A 347 165.945 1.841 9.163 1.00 0.00 O ATOM 1062 CB ALA A 347 164.975 4.872 8.075 1.00 0.00 C ATOM 0 H ALA A 347 163.323 5.177 9.886 1.00 0.00 H new ATOM 0 HA ALA A 347 163.939 3.019 8.256 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.671 4.501 7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.134 5.360 7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.485 5.589 8.718 1.00 0.00 H new ATOM 1068 N LYS A 348 166.240 3.580 10.555 1.00 0.00 N ATOM 1069 CA LYS A 348 167.345 2.953 11.257 1.00 0.00 C ATOM 1070 C LYS A 348 166.858 1.699 11.966 1.00 0.00 C ATOM 1071 O LYS A 348 167.392 0.607 11.768 1.00 0.00 O ATOM 1072 CB LYS A 348 167.963 3.921 12.271 1.00 0.00 C ATOM 1073 CG LYS A 348 169.348 3.505 12.752 1.00 0.00 C ATOM 1074 CD LYS A 348 169.385 2.042 13.169 1.00 0.00 C ATOM 1075 CE LYS A 348 170.663 1.696 13.908 1.00 0.00 C ATOM 1076 NZ LYS A 348 170.398 0.949 15.169 1.00 0.00 N ATOM 0 H LYS A 348 165.992 4.509 10.896 1.00 0.00 H new ATOM 0 HA LYS A 348 168.110 2.683 10.529 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.027 4.912 11.821 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.299 4.004 13.132 1.00 0.00 H new ATOM 0 HG2 LYS A 348 170.075 3.675 11.958 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.644 4.131 13.594 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.527 1.824 13.806 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.294 1.410 12.285 1.00 0.00 H new ATOM 0 HE2 LYS A 348 171.304 1.098 13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 348 171.207 2.612 14.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 170.467 1.599 15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 169.443 0.538 15.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.099 0.188 15.276 1.00 0.00 H new ATOM 1090 N ALA A 349 165.834 1.864 12.791 1.00 0.00 N ATOM 1091 CA ALA A 349 165.265 0.748 13.533 1.00 0.00 C ATOM 1092 C ALA A 349 164.969 -0.427 12.608 1.00 0.00 C ATOM 1093 O ALA A 349 165.077 -1.583 13.013 1.00 0.00 O ATOM 1094 CB ALA A 349 164.010 1.187 14.264 1.00 0.00 C ATOM 0 H ALA A 349 165.380 2.761 12.964 1.00 0.00 H new ATOM 0 HA ALA A 349 165.997 0.417 14.270 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.595 0.343 14.814 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.256 1.988 14.961 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.276 1.546 13.543 1.00 0.00 H new ATOM 1100 N ALA A 350 164.623 -0.127 11.358 1.00 0.00 N ATOM 1101 CA ALA A 350 164.350 -1.168 10.385 1.00 0.00 C ATOM 1102 C ALA A 350 165.638 -1.892 10.057 1.00 0.00 C ATOM 1103 O ALA A 350 165.707 -3.121 10.074 1.00 0.00 O ATOM 1104 CB ALA A 350 163.747 -0.571 9.127 1.00 0.00 C ATOM 0 H ALA A 350 164.527 0.824 11.002 1.00 0.00 H new ATOM 0 HA ALA A 350 163.633 -1.874 10.804 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.548 -1.365 8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.814 -0.064 9.376 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.445 0.145 8.694 1.00 0.00 H new ATOM 1110 N ILE A 351 166.663 -1.102 9.773 1.00 0.00 N ATOM 1111 CA ILE A 351 167.970 -1.628 9.451 1.00 0.00 C ATOM 1112 C ILE A 351 168.497 -2.474 10.598 1.00 0.00 C ATOM 1113 O ILE A 351 169.164 -3.483 10.398 1.00 0.00 O ATOM 1114 CB ILE A 351 168.966 -0.488 9.172 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.407 0.456 8.107 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.309 -1.054 8.741 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.828 1.896 8.293 1.00 0.00 C ATOM 0 H ILE A 351 166.607 -0.084 9.761 1.00 0.00 H new ATOM 0 HA ILE A 351 167.870 -2.243 8.557 1.00 0.00 H new ATOM 0 HB ILE A 351 169.114 0.081 10.090 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.733 0.115 7.124 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.319 0.400 8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.003 -0.236 8.547 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.708 -1.688 9.533 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.181 -1.644 7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.394 2.507 7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.479 2.255 9.261 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.915 1.966 8.251 1.00 0.00 H new ATOM 1129 N ASP A 352 168.183 -2.043 11.804 1.00 0.00 N ATOM 1130 CA ASP A 352 168.613 -2.743 13.005 1.00 0.00 C ATOM 1131 C ASP A 352 168.039 -4.155 13.057 1.00 0.00 C ATOM 1132 O ASP A 352 168.595 -5.040 13.707 1.00 0.00 O ATOM 1133 CB ASP A 352 168.187 -1.963 14.250 1.00 0.00 C ATOM 1134 CG ASP A 352 169.173 -2.112 15.393 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.332 -2.495 15.129 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.786 -1.849 16.550 1.00 0.00 O ATOM 0 H ASP A 352 167.628 -1.206 11.982 1.00 0.00 H new ATOM 0 HA ASP A 352 169.700 -2.818 12.979 1.00 0.00 H new ATOM 0 HB2 ASP A 352 168.086 -0.908 13.997 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.205 -2.309 14.574 1.00 0.00 H new ATOM 1141 N TRP A 353 166.900 -4.348 12.400 1.00 0.00 N ATOM 1142 CA TRP A 353 166.227 -5.638 12.405 1.00 0.00 C ATOM 1143 C TRP A 353 166.596 -6.515 11.199 1.00 0.00 C ATOM 1144 O TRP A 353 167.227 -7.560 11.357 1.00 0.00 O ATOM 1145 CB TRP A 353 164.717 -5.398 12.464 1.00 0.00 C ATOM 1146 CG TRP A 353 163.871 -6.577 12.088 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.258 -7.878 11.951 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.476 -6.544 11.807 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.188 -8.647 11.578 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.078 -7.852 11.490 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.531 -5.525 11.791 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.761 -8.168 11.158 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.223 -5.834 11.464 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.849 -7.148 11.151 1.00 0.00 C ATOM 0 H TRP A 353 166.425 -3.626 11.858 1.00 0.00 H new ATOM 0 HA TRP A 353 166.560 -6.191 13.283 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.453 -5.089 13.475 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.471 -4.568 11.802 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.260 -8.247 12.113 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.214 -9.650 11.395 1.00 0.00 H new ATOM 0 HE3 TRP A 353 161.813 -4.510 12.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.472 -9.180 10.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.479 -5.051 11.450 1.00 0.00 H new ATOM 0 HH2 TRP A 353 158.820 -7.360 10.899 1.00 0.00 H new ATOM 1165 N PHE A 354 166.165 -6.110 10.014 1.00 0.00 N ATOM 1166 CA PHE A 354 166.412 -6.885 8.798 1.00 0.00 C ATOM 1167 C PHE A 354 167.879 -6.868 8.395 1.00 0.00 C ATOM 1168 O PHE A 354 168.599 -7.845 8.603 1.00 0.00 O ATOM 1169 CB PHE A 354 165.542 -6.368 7.641 1.00 0.00 C ATOM 1170 CG PHE A 354 164.195 -5.851 8.071 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.121 -6.713 8.223 1.00 0.00 C ATOM 1172 CD2 PHE A 354 164.006 -4.501 8.326 1.00 0.00 C ATOM 1173 CE1 PHE A 354 161.885 -6.239 8.622 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.773 -4.023 8.726 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.712 -4.893 8.875 1.00 0.00 C ATOM 0 H PHE A 354 165.641 -5.248 9.864 1.00 0.00 H new ATOM 0 HA PHE A 354 166.142 -7.918 9.017 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.078 -5.571 7.125 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.398 -7.173 6.921 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.251 -7.767 8.028 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.832 -3.815 8.211 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.056 -6.921 8.736 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.640 -2.969 8.922 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.748 -4.521 9.189 1.00 0.00 H new ATOM 1185 N ASP A 355 168.306 -5.755 7.805 1.00 0.00 N ATOM 1186 CA ASP A 355 169.688 -5.584 7.339 1.00 0.00 C ATOM 1187 C ASP A 355 170.380 -6.927 7.080 1.00 0.00 C ATOM 1188 O ASP A 355 171.420 -7.222 7.671 1.00 0.00 O ATOM 1189 CB ASP A 355 170.495 -4.769 8.351 1.00 0.00 C ATOM 1190 CG ASP A 355 170.721 -5.514 9.654 1.00 0.00 C ATOM 1191 OD1 ASP A 355 169.726 -5.965 10.261 1.00 0.00 O ATOM 1192 OD2 ASP A 355 171.892 -5.646 10.068 1.00 0.00 O ATOM 0 H ASP A 355 167.709 -4.945 7.635 1.00 0.00 H new ATOM 0 HA ASP A 355 169.644 -5.046 6.392 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.459 -4.507 7.915 1.00 0.00 H new ATOM 0 HB3 ASP A 355 169.974 -3.834 8.557 1.00 0.00 H new ATOM 1197 N GLY A 356 169.802 -7.737 6.197 1.00 0.00 N ATOM 1198 CA GLY A 356 170.390 -9.029 5.893 1.00 0.00 C ATOM 1199 C GLY A 356 169.447 -10.194 6.147 1.00 0.00 C ATOM 1200 O GLY A 356 169.892 -11.333 6.294 1.00 0.00 O ATOM 0 H GLY A 356 168.943 -7.524 5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.700 -9.043 4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.290 -9.161 6.494 1.00 0.00 H new ATOM 1204 N LYS A 357 168.145 -9.920 6.195 1.00 0.00 N ATOM 1205 CA LYS A 357 167.158 -10.961 6.430 1.00 0.00 C ATOM 1206 C LYS A 357 166.752 -11.616 5.117 1.00 0.00 C ATOM 1207 O LYS A 357 167.419 -11.437 4.100 1.00 0.00 O ATOM 1208 CB LYS A 357 165.939 -10.367 7.127 1.00 0.00 C ATOM 1209 CG LYS A 357 165.983 -10.514 8.634 1.00 0.00 C ATOM 1210 CD LYS A 357 164.731 -9.952 9.272 1.00 0.00 C ATOM 1211 CE LYS A 357 163.690 -11.036 9.501 1.00 0.00 C ATOM 1212 NZ LYS A 357 164.066 -11.943 10.622 1.00 0.00 N ATOM 0 H LYS A 357 167.754 -8.986 6.074 1.00 0.00 H new ATOM 0 HA LYS A 357 167.596 -11.725 7.072 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.863 -9.310 6.874 1.00 0.00 H new ATOM 0 HB3 LYS A 357 165.039 -10.851 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 357 166.088 -11.567 8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 357 166.859 -9.998 9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 357 164.985 -9.483 10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 357 164.313 -9.174 8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 357 162.727 -10.574 9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 357 163.567 -11.619 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 163.228 -12.474 10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 164.797 -12.609 10.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 164.435 -11.380 11.415 1.00 0.00 H new ATOM 1226 N GLU A 358 165.665 -12.379 5.135 1.00 0.00 N ATOM 1227 CA GLU A 358 165.206 -13.047 3.926 1.00 0.00 C ATOM 1228 C GLU A 358 163.798 -12.617 3.533 1.00 0.00 C ATOM 1229 O GLU A 358 162.871 -12.665 4.343 1.00 0.00 O ATOM 1230 CB GLU A 358 165.250 -14.568 4.096 1.00 0.00 C ATOM 1231 CG GLU A 358 166.519 -15.073 4.764 1.00 0.00 C ATOM 1232 CD GLU A 358 167.647 -15.290 3.775 1.00 0.00 C ATOM 1233 OE1 GLU A 358 167.354 -15.553 2.589 1.00 0.00 O ATOM 1234 OE2 GLU A 358 168.823 -15.195 4.185 1.00 0.00 O ATOM 0 H GLU A 358 165.093 -12.548 5.962 1.00 0.00 H new ATOM 0 HA GLU A 358 165.885 -12.752 3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.389 -14.884 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.154 -15.037 3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.837 -14.357 5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.307 -16.010 5.280 1.00 0.00 H new ATOM 1241 N PHE A 359 163.641 -12.221 2.270 1.00 0.00 N ATOM 1242 CA PHE A 359 162.348 -11.811 1.748 1.00 0.00 C ATOM 1243 C PHE A 359 161.560 -13.037 1.304 1.00 0.00 C ATOM 1244 O PHE A 359 161.797 -13.579 0.224 1.00 0.00 O ATOM 1245 CB PHE A 359 162.540 -10.860 0.562 1.00 0.00 C ATOM 1246 CG PHE A 359 161.729 -9.597 0.643 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.471 -9.594 1.221 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.230 -8.410 0.131 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.728 -8.430 1.288 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.493 -7.244 0.197 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.240 -7.253 0.775 1.00 0.00 C ATOM 0 H PHE A 359 164.400 -12.177 1.591 1.00 0.00 H new ATOM 0 HA PHE A 359 161.795 -11.293 2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.595 -10.596 0.490 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.280 -11.386 -0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.066 -10.511 1.624 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.209 -8.397 -0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.748 -8.440 1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.897 -6.326 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.661 -6.343 0.826 1.00 0.00 H new ATOM 1261 N SER A 360 160.625 -13.468 2.143 1.00 0.00 N ATOM 1262 CA SER A 360 159.791 -14.633 1.849 1.00 0.00 C ATOM 1263 C SER A 360 160.574 -15.752 1.155 1.00 0.00 C ATOM 1264 O SER A 360 160.012 -16.505 0.359 1.00 0.00 O ATOM 1265 CB SER A 360 158.597 -14.222 0.986 1.00 0.00 C ATOM 1266 OG SER A 360 157.404 -14.838 1.436 1.00 0.00 O ATOM 0 H SER A 360 160.423 -13.026 3.040 1.00 0.00 H new ATOM 0 HA SER A 360 159.439 -15.025 2.804 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.482 -13.138 1.012 1.00 0.00 H new ATOM 0 HB3 SER A 360 158.783 -14.498 -0.052 1.00 0.00 H new ATOM 0 HG SER A 360 156.656 -14.557 0.868 1.00 0.00 H new ATOM 1272 N GLY A 361 161.865 -15.869 1.464 1.00 0.00 N ATOM 1273 CA GLY A 361 162.671 -16.916 0.855 1.00 0.00 C ATOM 1274 C GLY A 361 164.095 -16.490 0.525 1.00 0.00 C ATOM 1275 O GLY A 361 165.049 -17.172 0.894 1.00 0.00 O ATOM 0 H GLY A 361 162.363 -15.265 2.118 1.00 0.00 H new ATOM 0 HA2 GLY A 361 162.706 -17.772 1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.182 -17.251 -0.060 1.00 0.00 H new ATOM 1279 N ASN A 362 164.243 -15.372 -0.183 1.00 0.00 N ATOM 1280 CA ASN A 362 165.568 -14.882 -0.568 1.00 0.00 C ATOM 1281 C ASN A 362 166.135 -13.966 0.503 1.00 0.00 C ATOM 1282 O ASN A 362 165.440 -13.614 1.439 1.00 0.00 O ATOM 1283 CB ASN A 362 165.507 -14.122 -1.898 1.00 0.00 C ATOM 1284 CG ASN A 362 164.369 -14.577 -2.788 1.00 0.00 C ATOM 1285 OD1 ASN A 362 163.293 -13.798 -2.812 1.00 0.00 O flip ATOM 1286 ND2 ASN A 362 164.453 -15.614 -3.445 1.00 0.00 N flip ATOM 0 H ASN A 362 163.468 -14.790 -0.501 1.00 0.00 H new ATOM 0 HA ASN A 362 166.217 -15.750 -0.682 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.400 -13.056 -1.696 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.450 -14.253 -2.428 1.00 0.00 H new ATOM 0 HD21 ASN A 362 165.299 -16.182 -3.396 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.677 -15.906 -4.039 1.00 0.00 H new ATOM 1293 N PRO A 363 167.414 -13.573 0.377 1.00 0.00 N ATOM 1294 CA PRO A 363 168.079 -12.695 1.331 1.00 0.00 C ATOM 1295 C PRO A 363 168.038 -11.231 0.894 1.00 0.00 C ATOM 1296 O PRO A 363 168.145 -10.935 -0.297 1.00 0.00 O ATOM 1297 CB PRO A 363 169.510 -13.222 1.284 1.00 0.00 C ATOM 1298 CG PRO A 363 169.702 -13.683 -0.131 1.00 0.00 C ATOM 1299 CD PRO A 363 168.327 -13.957 -0.708 1.00 0.00 C ATOM 0 HA PRO A 363 167.617 -12.705 2.318 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.227 -12.444 1.547 1.00 0.00 H new ATOM 0 HB3 PRO A 363 169.654 -14.040 1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.219 -12.922 -0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.318 -14.582 -0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.147 -13.372 -1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.208 -15.006 -0.980 1.00 0.00 H new ATOM 1307 N ILE A 364 167.890 -10.312 1.850 1.00 0.00 N ATOM 1308 CA ILE A 364 167.848 -8.891 1.518 1.00 0.00 C ATOM 1309 C ILE A 364 168.766 -8.071 2.410 1.00 0.00 C ATOM 1310 O ILE A 364 169.289 -8.566 3.406 1.00 0.00 O ATOM 1311 CB ILE A 364 166.425 -8.312 1.623 1.00 0.00 C ATOM 1312 CG1 ILE A 364 165.885 -8.425 3.049 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.496 -9.006 0.648 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.028 -7.243 3.455 1.00 0.00 C ATOM 0 H ILE A 364 167.799 -10.523 2.844 1.00 0.00 H new ATOM 0 HA ILE A 364 168.189 -8.823 0.485 1.00 0.00 H new ATOM 0 HB ILE A 364 166.474 -7.254 1.366 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.298 -9.339 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 364 166.722 -8.515 3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.495 -8.584 0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.862 -8.862 -0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.462 -10.072 0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 364 164.675 -7.383 4.477 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.618 -6.329 3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.173 -7.166 2.783 1.00 0.00 H new ATOM 1326 N LYS A 365 168.944 -6.807 2.045 1.00 0.00 N ATOM 1327 CA LYS A 365 169.783 -5.894 2.806 1.00 0.00 C ATOM 1328 C LYS A 365 169.049 -4.578 3.021 1.00 0.00 C ATOM 1329 O LYS A 365 168.215 -4.193 2.209 1.00 0.00 O ATOM 1330 CB LYS A 365 171.104 -5.644 2.076 1.00 0.00 C ATOM 1331 CG LYS A 365 172.110 -6.770 2.239 1.00 0.00 C ATOM 1332 CD LYS A 365 172.021 -7.767 1.094 1.00 0.00 C ATOM 1333 CE LYS A 365 172.998 -8.916 1.279 1.00 0.00 C ATOM 1334 NZ LYS A 365 172.353 -10.098 1.912 1.00 0.00 N ATOM 0 H LYS A 365 168.514 -6.390 1.219 1.00 0.00 H new ATOM 0 HA LYS A 365 170.003 -6.345 3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 365 170.902 -5.499 1.015 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.544 -4.718 2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.117 -6.356 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 365 171.933 -7.283 3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 365 171.006 -8.158 1.029 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.228 -7.260 0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 365 173.409 -9.202 0.311 1.00 0.00 H new ATOM 0 HE3 LYS A 365 173.834 -8.586 1.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 173.053 -10.859 2.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 171.983 -9.832 2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 171.571 -10.430 1.312 1.00 0.00 H new ATOM 1348 N VAL A 366 169.350 -3.896 4.116 1.00 0.00 N ATOM 1349 CA VAL A 366 168.694 -2.629 4.417 1.00 0.00 C ATOM 1350 C VAL A 366 169.707 -1.555 4.792 1.00 0.00 C ATOM 1351 O VAL A 366 170.549 -1.761 5.664 1.00 0.00 O ATOM 1352 CB VAL A 366 167.674 -2.781 5.562 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.800 -1.543 5.668 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.824 -4.027 5.358 1.00 0.00 C ATOM 0 H VAL A 366 170.038 -4.194 4.807 1.00 0.00 H new ATOM 0 HA VAL A 366 168.170 -2.325 3.511 1.00 0.00 H new ATOM 0 HB VAL A 366 168.221 -2.891 6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.086 -1.670 6.482 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.425 -0.672 5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.260 -1.397 4.732 1.00 0.00 H new ATOM 0 HG21 VAL A 366 166.110 -4.118 6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.286 -3.950 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.467 -4.907 5.338 1.00 0.00 H new ATOM 1364 N SER A 367 169.624 -0.409 4.121 1.00 0.00 N ATOM 1365 CA SER A 367 170.542 0.696 4.389 1.00 0.00 C ATOM 1366 C SER A 367 169.820 2.041 4.350 1.00 0.00 C ATOM 1367 O SER A 367 168.649 2.120 3.976 1.00 0.00 O ATOM 1368 CB SER A 367 171.683 0.693 3.372 1.00 0.00 C ATOM 1369 OG SER A 367 171.230 0.265 2.098 1.00 0.00 O ATOM 0 H SER A 367 168.935 -0.221 3.392 1.00 0.00 H new ATOM 0 HA SER A 367 170.948 0.555 5.391 1.00 0.00 H new ATOM 0 HB2 SER A 367 172.107 1.694 3.293 1.00 0.00 H new ATOM 0 HB3 SER A 367 172.481 0.035 3.718 1.00 0.00 H new ATOM 0 HG SER A 367 171.963 -0.178 1.622 1.00 0.00 H new ATOM 1375 N PHE A 368 170.535 3.101 4.725 1.00 0.00 N ATOM 1376 CA PHE A 368 169.975 4.450 4.718 1.00 0.00 C ATOM 1377 C PHE A 368 170.137 5.077 3.338 1.00 0.00 C ATOM 1378 O PHE A 368 170.719 6.152 3.196 1.00 0.00 O ATOM 1379 CB PHE A 368 170.663 5.333 5.766 1.00 0.00 C ATOM 1380 CG PHE A 368 170.908 4.655 7.085 1.00 0.00 C ATOM 1381 CD1 PHE A 368 171.991 3.805 7.254 1.00 0.00 C ATOM 1382 CD2 PHE A 368 170.063 4.880 8.159 1.00 0.00 C ATOM 1383 CE1 PHE A 368 172.221 3.190 8.469 1.00 0.00 C ATOM 1384 CE2 PHE A 368 170.290 4.270 9.378 1.00 0.00 C ATOM 1385 CZ PHE A 368 171.371 3.423 9.532 1.00 0.00 C ATOM 0 H PHE A 368 171.505 3.050 5.038 1.00 0.00 H new ATOM 0 HA PHE A 368 168.915 4.378 4.963 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.617 5.676 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 368 170.051 6.219 5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 368 172.661 3.622 6.427 1.00 0.00 H new ATOM 0 HD2 PHE A 368 169.216 5.540 8.042 1.00 0.00 H new ATOM 0 HE1 PHE A 368 173.065 2.527 8.588 1.00 0.00 H new ATOM 0 HE2 PHE A 368 169.624 4.455 10.208 1.00 0.00 H new ATOM 0 HZ PHE A 368 171.551 2.944 10.483 1.00 0.00 H new ATOM 1395 N ALA A 369 169.628 4.391 2.319 1.00 0.00 N ATOM 1396 CA ALA A 369 169.732 4.879 0.950 1.00 0.00 C ATOM 1397 C ALA A 369 171.194 5.049 0.550 1.00 0.00 C ATOM 1398 O ALA A 369 171.752 6.141 0.657 1.00 0.00 O ATOM 1399 CB ALA A 369 168.984 6.195 0.800 1.00 0.00 C ATOM 0 H ALA A 369 169.142 3.500 2.416 1.00 0.00 H new ATOM 0 HA ALA A 369 169.278 4.143 0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 369 169.070 6.548 -0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 369 167.932 6.046 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 369 169.412 6.936 1.475 1.00 0.00 H new ATOM 1405 N THR A 370 171.811 3.962 0.095 1.00 0.00 N ATOM 1406 CA THR A 370 173.213 3.985 -0.316 1.00 0.00 C ATOM 1407 C THR A 370 173.512 5.190 -1.203 1.00 0.00 C ATOM 1408 O THR A 370 172.920 5.351 -2.271 1.00 0.00 O ATOM 1409 CB THR A 370 173.570 2.696 -1.053 1.00 0.00 C ATOM 1410 OG1 THR A 370 172.442 2.180 -1.737 1.00 0.00 O ATOM 1411 CG2 THR A 370 174.092 1.607 -0.141 1.00 0.00 C ATOM 0 H THR A 370 171.361 3.051 0.001 1.00 0.00 H new ATOM 0 HA THR A 370 173.822 4.066 0.584 1.00 0.00 H new ATOM 0 HB THR A 370 174.362 2.973 -1.749 1.00 0.00 H new ATOM 0 HG1 THR A 370 171.968 2.912 -2.185 1.00 0.00 H new ATOM 0 HG21 THR A 370 174.326 0.720 -0.730 1.00 0.00 H new ATOM 0 HG22 THR A 370 174.993 1.956 0.363 1.00 0.00 H new ATOM 0 HG23 THR A 370 173.333 1.360 0.602 1.00 0.00 H new ATOM 1419 N ARG A 371 174.435 6.031 -0.750 1.00 0.00 N ATOM 1420 CA ARG A 371 174.819 7.223 -1.496 1.00 0.00 C ATOM 1421 C ARG A 371 176.204 7.702 -1.072 1.00 0.00 C ATOM 1422 O ARG A 371 176.469 7.892 0.115 1.00 0.00 O ATOM 1423 CB ARG A 371 173.793 8.339 -1.280 1.00 0.00 C ATOM 1424 CG ARG A 371 172.727 8.406 -2.362 1.00 0.00 C ATOM 1425 CD ARG A 371 173.327 8.752 -3.716 1.00 0.00 C ATOM 1426 NE ARG A 371 172.559 9.785 -4.406 1.00 0.00 N ATOM 1427 CZ ARG A 371 172.535 11.063 -4.033 1.00 0.00 C ATOM 1428 NH1 ARG A 371 173.234 11.469 -2.982 1.00 0.00 N ATOM 1429 NH2 ARG A 371 171.808 11.938 -4.716 1.00 0.00 N ATOM 0 H ARG A 371 174.932 5.909 0.132 1.00 0.00 H new ATOM 0 HA ARG A 371 174.848 6.967 -2.555 1.00 0.00 H new ATOM 0 HB2 ARG A 371 173.309 8.194 -0.314 1.00 0.00 H new ATOM 0 HB3 ARG A 371 174.314 9.296 -1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 371 172.211 7.448 -2.426 1.00 0.00 H new ATOM 0 HG3 ARG A 371 171.980 9.153 -2.092 1.00 0.00 H new ATOM 0 HD2 ARG A 371 174.354 9.092 -3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 371 173.367 7.856 -4.335 1.00 0.00 H new ATOM 0 HE ARG A 371 172.009 9.512 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 371 173.795 10.801 -2.453 1.00 0.00 H new ATOM 0 HH12 ARG A 371 173.211 12.450 -2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 371 171.269 11.631 -5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 371 171.789 12.917 -4.431 1.00 0.00 H new ATOM 1443 N ARG A 372 177.085 7.897 -2.049 1.00 0.00 N ATOM 1444 CA ARG A 372 178.442 8.355 -1.773 1.00 0.00 C ATOM 1445 C ARG A 372 179.196 7.337 -0.922 1.00 0.00 C ATOM 1446 O ARG A 372 178.763 6.193 -0.774 1.00 0.00 O ATOM 1447 CB ARG A 372 178.414 9.710 -1.064 1.00 0.00 C ATOM 1448 CG ARG A 372 177.347 10.656 -1.592 1.00 0.00 C ATOM 1449 CD ARG A 372 177.706 11.192 -2.970 1.00 0.00 C ATOM 1450 NE ARG A 372 177.911 12.638 -2.958 1.00 0.00 N ATOM 1451 CZ ARG A 372 176.952 13.520 -2.687 1.00 0.00 C ATOM 1452 NH1 ARG A 372 175.722 13.109 -2.409 1.00 0.00 N ATOM 1453 NH2 ARG A 372 177.225 14.818 -2.696 1.00 0.00 N ATOM 0 H ARG A 372 176.883 7.745 -3.037 1.00 0.00 H new ATOM 0 HA ARG A 372 178.962 8.464 -2.725 1.00 0.00 H new ATOM 0 HB2 ARG A 372 178.249 9.549 0.001 1.00 0.00 H new ATOM 0 HB3 ARG A 372 179.390 10.184 -1.167 1.00 0.00 H new ATOM 0 HG2 ARG A 372 176.391 10.135 -1.641 1.00 0.00 H new ATOM 0 HG3 ARG A 372 177.222 11.488 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 372 178.611 10.700 -3.326 1.00 0.00 H new ATOM 0 HD3 ARG A 372 176.911 10.944 -3.674 1.00 0.00 H new ATOM 0 HE ARG A 372 178.844 12.993 -3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 372 175.507 12.112 -2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 372 174.991 13.790 -2.202 1.00 0.00 H new ATOM 0 HH21 ARG A 372 178.169 15.139 -2.910 1.00 0.00 H new ATOM 0 HH22 ARG A 372 176.491 15.495 -2.488 1.00 0.00 H new ATOM 1467 N ALA A 373 180.326 7.759 -0.361 1.00 0.00 N ATOM 1468 CA ALA A 373 181.138 6.885 0.475 1.00 0.00 C ATOM 1469 C ALA A 373 180.730 6.994 1.941 1.00 0.00 C ATOM 1470 O ALA A 373 181.528 7.390 2.792 1.00 0.00 O ATOM 1471 CB ALA A 373 182.614 7.217 0.307 1.00 0.00 C ATOM 0 H ALA A 373 180.699 8.702 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 373 180.971 5.857 0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 373 183.210 6.557 0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 373 182.901 7.080 -0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 373 182.790 8.252 0.599 1.00 0.00 H new ATOM 1477 N ASP A 374 179.481 6.641 2.230 1.00 0.00 N ATOM 1478 CA ASP A 374 178.967 6.700 3.594 1.00 0.00 C ATOM 1479 C ASP A 374 179.484 5.527 4.421 1.00 0.00 C ATOM 1480 O ASP A 374 180.382 5.687 5.250 1.00 0.00 O ATOM 1481 CB ASP A 374 177.437 6.703 3.585 1.00 0.00 C ATOM 1482 CG ASP A 374 176.859 8.071 3.889 1.00 0.00 C ATOM 1483 OD1 ASP A 374 177.527 9.080 3.579 1.00 0.00 O ATOM 1484 OD2 ASP A 374 175.739 8.135 4.437 1.00 0.00 O ATOM 0 H ASP A 374 178.807 6.312 1.539 1.00 0.00 H new ATOM 0 HA ASP A 374 179.321 7.624 4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 374 177.082 6.370 2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 374 177.071 5.986 4.319 1.00 0.00 H new ATOM 1489 N PHE A 375 178.914 4.349 4.192 1.00 0.00 N ATOM 1490 CA PHE A 375 179.320 3.149 4.915 1.00 0.00 C ATOM 1491 C PHE A 375 180.328 2.342 4.105 1.00 0.00 C ATOM 1492 O PHE A 375 180.004 1.816 3.039 1.00 0.00 O ATOM 1493 CB PHE A 375 178.098 2.287 5.241 1.00 0.00 C ATOM 1494 CG PHE A 375 178.124 1.711 6.628 1.00 0.00 C ATOM 1495 CD1 PHE A 375 179.285 1.154 7.140 1.00 0.00 C ATOM 1496 CD2 PHE A 375 176.987 1.728 7.420 1.00 0.00 C ATOM 1497 CE1 PHE A 375 179.312 0.624 8.416 1.00 0.00 C ATOM 1498 CE2 PHE A 375 177.008 1.199 8.697 1.00 0.00 C ATOM 1499 CZ PHE A 375 178.172 0.647 9.195 1.00 0.00 C ATOM 0 H PHE A 375 178.169 4.199 3.511 1.00 0.00 H new ATOM 0 HA PHE A 375 179.795 3.458 5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 375 177.197 2.889 5.123 1.00 0.00 H new ATOM 0 HB3 PHE A 375 178.035 1.473 4.519 1.00 0.00 H new ATOM 0 HD1 PHE A 375 180.179 1.134 6.535 1.00 0.00 H new ATOM 0 HD2 PHE A 375 176.075 2.159 7.035 1.00 0.00 H new ATOM 0 HE1 PHE A 375 180.223 0.193 8.803 1.00 0.00 H new ATOM 0 HE2 PHE A 375 176.115 1.217 9.305 1.00 0.00 H new ATOM 0 HZ PHE A 375 178.191 0.234 10.193 1.00 0.00 H new ATOM 1509 N ASN A 376 181.551 2.247 4.616 1.00 0.00 N ATOM 1510 CA ASN A 376 182.606 1.503 3.938 1.00 0.00 C ATOM 1511 C ASN A 376 182.215 0.037 3.762 1.00 0.00 C ATOM 1512 O ASN A 376 181.774 -0.371 2.688 1.00 0.00 O ATOM 1513 CB ASN A 376 183.919 1.618 4.719 1.00 0.00 C ATOM 1514 CG ASN A 376 185.049 0.836 4.078 1.00 0.00 C ATOM 1515 OD1 ASN A 376 184.881 0.233 3.018 1.00 0.00 O ATOM 1516 ND2 ASN A 376 186.212 0.842 4.720 1.00 0.00 N ATOM 0 H ASN A 376 181.836 2.676 5.497 1.00 0.00 H new ATOM 0 HA ASN A 376 182.747 1.935 2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 376 184.204 2.668 4.791 1.00 0.00 H new ATOM 0 HB3 ASN A 376 183.765 1.259 5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 376 187.009 0.334 4.337 1.00 0.00 H new ATOM 0 HD22 ASN A 376 186.308 1.355 5.596 1.00 0.00 H new ATOM 1523 N ARG A 377 182.377 -0.751 4.823 1.00 0.00 N ATOM 1524 CA ARG A 377 182.040 -2.170 4.781 1.00 0.00 C ATOM 1525 C ARG A 377 182.296 -2.830 6.133 1.00 0.00 C ATOM 1526 O ARG A 377 183.175 -2.407 6.883 1.00 0.00 O ATOM 1527 CB ARG A 377 182.849 -2.880 3.695 1.00 0.00 C ATOM 1528 CG ARG A 377 182.534 -4.362 3.571 1.00 0.00 C ATOM 1529 CD ARG A 377 181.093 -4.589 3.148 1.00 0.00 C ATOM 1530 NE ARG A 377 180.855 -4.171 1.769 1.00 0.00 N ATOM 1531 CZ ARG A 377 181.338 -4.813 0.707 1.00 0.00 C ATOM 1532 NH1 ARG A 377 182.085 -5.899 0.863 1.00 0.00 N ATOM 1533 NH2 ARG A 377 181.075 -4.367 -0.514 1.00 0.00 N ATOM 0 H ARG A 377 182.739 -0.430 5.721 1.00 0.00 H new ATOM 0 HA ARG A 377 180.979 -2.257 4.547 1.00 0.00 H new ATOM 0 HB2 ARG A 377 182.659 -2.396 2.737 1.00 0.00 H new ATOM 0 HB3 ARG A 377 183.911 -2.760 3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 377 183.205 -4.818 2.843 1.00 0.00 H new ATOM 0 HG3 ARG A 377 182.717 -4.855 4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 377 180.846 -5.645 3.254 1.00 0.00 H new ATOM 0 HD3 ARG A 377 180.429 -4.038 3.814 1.00 0.00 H new ATOM 0 HE ARG A 377 180.286 -3.339 1.610 1.00 0.00 H new ATOM 0 HH11 ARG A 377 182.292 -6.246 1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 377 182.452 -6.387 0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 377 180.503 -3.532 -0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 377 181.445 -4.859 -1.327 1.00 0.00 H new ATOM 1547 N GLY A 378 181.526 -3.872 6.434 1.00 0.00 N ATOM 1548 CA GLY A 378 181.688 -4.575 7.694 1.00 0.00 C ATOM 1549 C GLY A 378 181.528 -3.664 8.896 1.00 0.00 C ATOM 1550 O GLY A 378 180.474 -3.058 9.087 1.00 0.00 O ATOM 0 H GLY A 378 180.793 -4.242 5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 378 180.956 -5.380 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 378 182.674 -5.038 7.723 1.00 0.00 H new ATOM 1554 N GLY A 379 182.577 -3.569 9.708 1.00 0.00 N ATOM 1555 CA GLY A 379 182.528 -2.725 10.887 1.00 0.00 C ATOM 1556 C GLY A 379 183.120 -3.401 12.109 1.00 0.00 C ATOM 1557 O GLY A 379 183.978 -2.836 12.786 1.00 0.00 O ATOM 0 H GLY A 379 183.459 -4.062 9.570 1.00 0.00 H new ATOM 0 HA2 GLY A 379 183.069 -1.799 10.690 1.00 0.00 H new ATOM 0 HA3 GLY A 379 181.493 -2.452 11.092 1.00 0.00 H new ATOM 1561 N GLY A 380 182.660 -4.617 12.391 1.00 0.00 N ATOM 1562 CA GLY A 380 183.161 -5.352 13.537 1.00 0.00 C ATOM 1563 C GLY A 380 183.555 -6.773 13.190 1.00 0.00 C ATOM 1564 O GLY A 380 184.726 -7.056 12.941 1.00 0.00 O ATOM 0 H GLY A 380 181.950 -5.105 11.846 1.00 0.00 H new ATOM 0 HA2 GLY A 380 184.024 -4.830 13.950 1.00 0.00 H new ATOM 0 HA3 GLY A 380 182.397 -5.370 14.315 1.00 0.00 H new ATOM 1568 N ASN A 381 182.573 -7.670 13.172 1.00 0.00 N ATOM 1569 CA ASN A 381 182.821 -9.071 12.852 1.00 0.00 C ATOM 1570 C ASN A 381 183.730 -9.715 13.894 1.00 0.00 C ATOM 1571 O ASN A 381 184.714 -9.117 14.330 1.00 0.00 O ATOM 1572 CB ASN A 381 183.447 -9.197 11.461 1.00 0.00 C ATOM 1573 CG ASN A 381 182.427 -9.554 10.398 1.00 0.00 C ATOM 1574 OD1 ASN A 381 182.219 -8.805 9.443 1.00 0.00 O ATOM 1575 ND2 ASN A 381 181.784 -10.705 10.558 1.00 0.00 N ATOM 0 H ASN A 381 181.598 -7.451 13.375 1.00 0.00 H new ATOM 0 HA ASN A 381 181.865 -9.594 12.859 1.00 0.00 H new ATOM 0 HB2 ASN A 381 183.929 -8.256 11.196 1.00 0.00 H new ATOM 0 HB3 ASN A 381 184.226 -9.959 11.484 1.00 0.00 H new ATOM 0 HD21 ASN A 381 181.086 -10.999 9.874 1.00 0.00 H new ATOM 0 HD22 ASN A 381 181.988 -11.295 11.365 1.00 0.00 H new ATOM 1582 N GLY A 382 183.394 -10.938 14.291 1.00 0.00 N ATOM 1583 CA GLY A 382 184.190 -11.642 15.279 1.00 0.00 C ATOM 1584 C GLY A 382 183.595 -11.558 16.671 1.00 0.00 C ATOM 1585 O GLY A 382 183.800 -12.450 17.495 1.00 0.00 O ATOM 0 H GLY A 382 182.585 -11.454 13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 382 184.281 -12.689 14.989 1.00 0.00 H new ATOM 0 HA3 GLY A 382 185.198 -11.226 15.292 1.00 0.00 H new ATOM 1589 N ARG A 383 182.857 -10.485 16.934 1.00 0.00 N ATOM 1590 CA ARG A 383 182.231 -10.288 18.238 1.00 0.00 C ATOM 1591 C ARG A 383 180.740 -10.003 18.087 1.00 0.00 C ATOM 1592 O ARG A 383 180.299 -9.481 17.063 1.00 0.00 O ATOM 1593 CB ARG A 383 182.909 -9.139 18.986 1.00 0.00 C ATOM 1594 CG ARG A 383 184.421 -9.111 18.830 1.00 0.00 C ATOM 1595 CD ARG A 383 184.849 -8.165 17.719 1.00 0.00 C ATOM 1596 NE ARG A 383 185.937 -7.284 18.141 1.00 0.00 N ATOM 1597 CZ ARG A 383 187.215 -7.651 18.182 1.00 0.00 C ATOM 1598 NH1 ARG A 383 187.572 -8.881 17.831 1.00 0.00 N ATOM 1599 NH2 ARG A 383 188.141 -6.788 18.575 1.00 0.00 N ATOM 0 H ARG A 383 182.677 -9.738 16.263 1.00 0.00 H new ATOM 0 HA ARG A 383 182.351 -11.206 18.813 1.00 0.00 H new ATOM 0 HB2 ARG A 383 182.499 -8.194 18.629 1.00 0.00 H new ATOM 0 HB3 ARG A 383 182.664 -9.213 20.046 1.00 0.00 H new ATOM 0 HG2 ARG A 383 184.879 -8.802 19.769 1.00 0.00 H new ATOM 0 HG3 ARG A 383 184.784 -10.116 18.614 1.00 0.00 H new ATOM 0 HD2 ARG A 383 185.166 -8.744 16.852 1.00 0.00 H new ATOM 0 HD3 ARG A 383 183.996 -7.563 17.406 1.00 0.00 H new ATOM 0 HE ARG A 383 185.702 -6.332 18.421 1.00 0.00 H new ATOM 0 HH11 ARG A 383 186.865 -9.550 17.528 1.00 0.00 H new ATOM 0 HH12 ARG A 383 188.554 -9.156 17.865 1.00 0.00 H new ATOM 0 HH21 ARG A 383 187.874 -5.842 18.846 1.00 0.00 H new ATOM 0 HH22 ARG A 383 189.121 -7.070 18.606 1.00 0.00 H new ATOM 1613 N GLY A 384 179.969 -10.348 19.113 1.00 0.00 N ATOM 1614 CA GLY A 384 178.537 -10.120 19.074 1.00 0.00 C ATOM 1615 C GLY A 384 178.163 -8.710 19.484 1.00 0.00 C ATOM 1616 O GLY A 384 177.142 -8.179 19.049 1.00 0.00 O ATOM 0 H GLY A 384 180.311 -10.781 19.971 1.00 0.00 H new ATOM 0 HA2 GLY A 384 178.169 -10.312 18.066 1.00 0.00 H new ATOM 0 HA3 GLY A 384 178.041 -10.831 19.735 1.00 0.00 H new ATOM 1620 N GLY A 385 178.993 -8.100 20.324 1.00 0.00 N ATOM 1621 CA GLY A 385 178.729 -6.748 20.780 1.00 0.00 C ATOM 1622 C GLY A 385 179.021 -6.565 22.255 1.00 0.00 C ATOM 1623 O GLY A 385 178.885 -7.547 23.015 1.00 0.00 O ATOM 0 H GLY A 385 179.845 -8.519 20.697 1.00 0.00 H new ATOM 0 HA2 GLY A 385 179.335 -6.049 20.204 1.00 0.00 H new ATOM 0 HA3 GLY A 385 177.685 -6.500 20.586 1.00 0.00 H new TER 1627 GLY A 385