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 295 ASN :FLIP amide:sc= -1.95 F(o=-3.5!,f=-0.76) USER MOD Set 1.2: A 360 SER OG : rot -36:sc= 1.19 USER MOD Set 2.1: A 285 ASN : amide:sc= 0.0356 K(o=2.1,f=0.48) USER MOD Set 2.2: A 286 THR OG1 : rot 61:sc= 0.887 USER MOD Set 2.3: A 340 SER OG : rot 93:sc= 1.15 USER MOD Set 3.1: A 314 ASN : amide:sc= -8.04! C(o=-10!,f=-12!) USER MOD Set 3.2: A 317 THR OG1 : rot -167:sc= -2.01! USER MOD Set 3.3: A 319 GLN :FLIP amide:sc= -0.279 F(o=-12,f=-10) USER MOD Set 4.1: A 281 ASN : amide:sc= -0.136 X(o=-3.9,f=-3.8) USER MOD Set 4.2: A 284 ASN : amide:sc= -3.8 K(o=-3.9,f=-8.3!) USER MOD Single : A 279 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.091) USER MOD Single : A 282 SER OG : rot 180:sc= 0.05 USER MOD Single : A 290 GLN :FLIP amide:sc= -1.14 F(o=-5.9,f=-1.1) USER MOD Single : A 297 THR OG1 : rot -165:sc= -1.53 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -65:sc= -0.245 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0264 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 MET CE :methyl 163:sc= -0.0481 (180deg=-0.484) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 140:sc= -3.25! USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 150:sc= -0.0552 (180deg=-0.592) USER MOD Single : A 334 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0313) USER MOD Single : A 338 THR OG1 : rot 177:sc= -1.03 USER MOD Single : A 346 SER OG : rot -133:sc= 0.783 USER MOD Single : A 348 LYS NZ :NH3+ 157:sc= -0.0854 (180deg=-0.792) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN :FLIP amide:sc= -0.451 F(o=-1.1,f=-0.45) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.666 USER MOD Single : A 370 THR OG1 : rot 180:sc= -0.0992 USER MOD Single : A 376 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.2) USER MOD Single : A 381 ASN : amide:sc= -1.95 K(o=-1.9,f=-8.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 278 174.675 13.830 17.755 1.00 0.00 N ATOM 2 CA GLU A 278 173.940 12.539 17.835 1.00 0.00 C ATOM 3 C GLU A 278 172.776 12.506 16.849 1.00 0.00 C ATOM 4 O GLU A 278 172.549 13.467 16.116 1.00 0.00 O ATOM 5 CB GLU A 278 173.428 12.352 19.266 1.00 0.00 C ATOM 6 CG GLU A 278 172.933 13.635 19.915 1.00 0.00 C ATOM 7 CD GLU A 278 171.643 14.139 19.300 1.00 0.00 C ATOM 8 OE1 GLU A 278 171.686 14.641 18.157 1.00 0.00 O ATOM 9 OE2 GLU A 278 170.590 14.034 19.963 1.00 0.00 O ATOM 0 HA GLU A 278 174.617 11.726 17.572 1.00 0.00 H new ATOM 0 HB2 GLU A 278 172.617 11.623 19.259 1.00 0.00 H new ATOM 0 HB3 GLU A 278 174.228 11.933 19.876 1.00 0.00 H new ATOM 0 HG2 GLU A 278 172.780 13.463 20.981 1.00 0.00 H new ATOM 0 HG3 GLU A 278 173.700 14.404 19.823 1.00 0.00 H new ATOM 18 N GLN A 279 172.048 11.386 16.844 1.00 0.00 N ATOM 19 CA GLN A 279 170.896 11.192 15.954 1.00 0.00 C ATOM 20 C GLN A 279 171.080 11.910 14.617 1.00 0.00 C ATOM 21 O GLN A 279 170.734 13.083 14.478 1.00 0.00 O ATOM 22 CB GLN A 279 169.607 11.663 16.634 1.00 0.00 C ATOM 23 CG GLN A 279 169.615 13.131 17.029 1.00 0.00 C ATOM 24 CD GLN A 279 168.384 13.872 16.545 1.00 0.00 C ATOM 25 OE1 GLN A 279 167.753 14.609 17.301 1.00 0.00 O ATOM 26 NE2 GLN A 279 168.038 13.679 15.279 1.00 0.00 N ATOM 0 H GLN A 279 172.238 10.590 17.453 1.00 0.00 H new ATOM 0 HA GLN A 279 170.822 10.124 15.748 1.00 0.00 H new ATOM 0 HB2 GLN A 279 168.768 11.483 15.962 1.00 0.00 H new ATOM 0 HB3 GLN A 279 169.437 11.059 17.525 1.00 0.00 H new ATOM 0 HG2 GLN A 279 169.679 13.211 18.114 1.00 0.00 H new ATOM 0 HG3 GLN A 279 170.506 13.608 16.621 1.00 0.00 H new ATOM 0 HE21 GLN A 279 168.591 13.058 14.688 1.00 0.00 H new ATOM 0 HE22 GLN A 279 167.219 14.151 14.897 1.00 0.00 H new ATOM 35 N ASP A 280 171.625 11.194 13.638 1.00 0.00 N ATOM 36 CA ASP A 280 171.855 11.761 12.315 1.00 0.00 C ATOM 37 C ASP A 280 170.692 11.455 11.375 1.00 0.00 C ATOM 38 O ASP A 280 170.896 11.105 10.212 1.00 0.00 O ATOM 39 CB ASP A 280 173.158 11.217 11.727 1.00 0.00 C ATOM 40 CG ASP A 280 173.600 11.977 10.492 1.00 0.00 C ATOM 41 OD1 ASP A 280 173.684 13.222 10.561 1.00 0.00 O ATOM 42 OD2 ASP A 280 173.860 11.330 9.456 1.00 0.00 O ATOM 0 H ASP A 280 171.915 10.221 13.737 1.00 0.00 H new ATOM 0 HA ASP A 280 171.933 12.843 12.421 1.00 0.00 H new ATOM 0 HB2 ASP A 280 173.943 11.269 12.482 1.00 0.00 H new ATOM 0 HB3 ASP A 280 173.027 10.165 11.475 1.00 0.00 H new ATOM 47 N ASN A 281 169.472 11.590 11.883 1.00 0.00 N ATOM 48 CA ASN A 281 168.280 11.329 11.085 1.00 0.00 C ATOM 49 C ASN A 281 167.711 12.627 10.520 1.00 0.00 C ATOM 50 O ASN A 281 166.589 13.020 10.841 1.00 0.00 O ATOM 51 CB ASN A 281 167.223 10.614 11.927 1.00 0.00 C ATOM 52 CG ASN A 281 167.770 9.377 12.612 1.00 0.00 C ATOM 53 OD1 ASN A 281 167.571 9.177 13.811 1.00 0.00 O ATOM 54 ND2 ASN A 281 168.464 8.539 11.852 1.00 0.00 N ATOM 0 H ASN A 281 169.283 11.878 12.843 1.00 0.00 H new ATOM 0 HA ASN A 281 168.562 10.685 10.252 1.00 0.00 H new ATOM 0 HB2 ASN A 281 166.836 11.301 12.679 1.00 0.00 H new ATOM 0 HB3 ASN A 281 166.384 10.333 11.290 1.00 0.00 H new ATOM 0 HD21 ASN A 281 168.857 7.689 12.257 1.00 0.00 H new ATOM 0 HD22 ASN A 281 168.604 8.745 10.863 1.00 0.00 H new ATOM 61 N SER A 282 168.495 13.288 9.673 1.00 0.00 N ATOM 62 CA SER A 282 168.072 14.543 9.061 1.00 0.00 C ATOM 63 C SER A 282 167.359 14.288 7.738 1.00 0.00 C ATOM 64 O SER A 282 166.350 14.922 7.431 1.00 0.00 O ATOM 65 CB SER A 282 169.279 15.454 8.835 1.00 0.00 C ATOM 66 OG SER A 282 170.464 14.698 8.658 1.00 0.00 O ATOM 0 H SER A 282 169.425 12.976 9.395 1.00 0.00 H new ATOM 0 HA SER A 282 167.375 15.035 9.740 1.00 0.00 H new ATOM 0 HB2 SER A 282 169.108 16.078 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 282 169.396 16.125 9.686 1.00 0.00 H new ATOM 0 HG SER A 282 171.220 15.304 8.514 1.00 0.00 H new ATOM 72 N ASP A 283 167.889 13.351 6.957 1.00 0.00 N ATOM 73 CA ASP A 283 167.303 13.009 5.668 1.00 0.00 C ATOM 74 C ASP A 283 167.036 11.508 5.571 1.00 0.00 C ATOM 75 O ASP A 283 166.844 10.973 4.481 1.00 0.00 O ATOM 76 CB ASP A 283 168.224 13.449 4.531 1.00 0.00 C ATOM 77 CG ASP A 283 169.565 12.742 4.564 1.00 0.00 C ATOM 78 OD1 ASP A 283 169.640 11.587 4.093 1.00 0.00 O ATOM 79 OD2 ASP A 283 170.540 13.343 5.064 1.00 0.00 O ATOM 0 H ASP A 283 168.724 12.816 7.196 1.00 0.00 H new ATOM 0 HA ASP A 283 166.353 13.535 5.580 1.00 0.00 H new ATOM 0 HB2 ASP A 283 167.737 13.252 3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 283 168.383 14.526 4.592 1.00 0.00 H new ATOM 84 N ASN A 284 167.023 10.836 6.719 1.00 0.00 N ATOM 85 CA ASN A 284 166.777 9.401 6.759 1.00 0.00 C ATOM 86 C ASN A 284 165.284 9.112 6.858 1.00 0.00 C ATOM 87 O ASN A 284 164.562 9.778 7.597 1.00 0.00 O ATOM 88 CB ASN A 284 167.514 8.769 7.943 1.00 0.00 C ATOM 89 CG ASN A 284 169.017 8.947 7.856 1.00 0.00 C ATOM 90 OD1 ASN A 284 169.639 9.521 8.750 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.610 8.457 6.775 1.00 0.00 N ATOM 0 H ASN A 284 167.180 11.263 7.632 1.00 0.00 H new ATOM 0 HA ASN A 284 167.153 8.964 5.834 1.00 0.00 H new ATOM 0 HB2 ASN A 284 167.152 9.213 8.870 1.00 0.00 H new ATOM 0 HB3 ASN A 284 167.280 7.705 7.986 1.00 0.00 H new ATOM 0 HD21 ASN A 284 170.619 8.549 6.661 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.056 7.988 6.058 1.00 0.00 H new ATOM 98 N ASN A 285 164.835 8.115 6.102 1.00 0.00 N ATOM 99 CA ASN A 285 163.427 7.718 6.088 1.00 0.00 C ATOM 100 C ASN A 285 163.167 6.753 4.937 1.00 0.00 C ATOM 101 O ASN A 285 162.327 5.860 5.038 1.00 0.00 O ATOM 102 CB ASN A 285 162.512 8.941 5.952 1.00 0.00 C ATOM 103 CG ASN A 285 162.900 9.825 4.783 1.00 0.00 C ATOM 104 OD1 ASN A 285 162.512 9.570 3.643 1.00 0.00 O ATOM 105 ND2 ASN A 285 163.666 10.873 5.060 1.00 0.00 N ATOM 0 H ASN A 285 165.430 7.562 5.485 1.00 0.00 H new ATOM 0 HA ASN A 285 163.206 7.224 7.034 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.482 8.608 5.826 1.00 0.00 H new ATOM 0 HB3 ASN A 285 162.549 9.523 6.873 1.00 0.00 H new ATOM 0 HD21 ASN A 285 163.956 11.504 4.313 1.00 0.00 H new ATOM 0 HD22 ASN A 285 163.965 11.047 6.020 1.00 0.00 H new ATOM 112 N THR A 286 163.899 6.939 3.844 1.00 0.00 N ATOM 113 CA THR A 286 163.758 6.084 2.674 1.00 0.00 C ATOM 114 C THR A 286 164.932 5.118 2.579 1.00 0.00 C ATOM 115 O THR A 286 165.985 5.458 2.045 1.00 0.00 O ATOM 116 CB THR A 286 163.673 6.931 1.402 1.00 0.00 C ATOM 117 OG1 THR A 286 162.531 7.769 1.432 1.00 0.00 O ATOM 118 CG2 THR A 286 163.602 6.106 0.133 1.00 0.00 C ATOM 0 H THR A 286 164.597 7.676 3.745 1.00 0.00 H new ATOM 0 HA THR A 286 162.837 5.510 2.776 1.00 0.00 H new ATOM 0 HB THR A 286 164.593 7.515 1.385 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.588 8.372 2.202 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.544 6.770 -0.730 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.494 5.484 0.053 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.717 5.470 0.162 1.00 0.00 H new ATOM 126 N ILE A 287 164.744 3.911 3.100 1.00 0.00 N ATOM 127 CA ILE A 287 165.795 2.903 3.077 1.00 0.00 C ATOM 128 C ILE A 287 165.769 2.112 1.777 1.00 0.00 C ATOM 129 O ILE A 287 164.816 2.203 1.002 1.00 0.00 O ATOM 130 CB ILE A 287 165.670 1.927 4.263 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.346 1.165 4.192 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.786 2.678 5.580 1.00 0.00 C ATOM 133 CD1 ILE A 287 164.236 0.052 5.210 1.00 0.00 C ATOM 0 H ILE A 287 163.876 3.608 3.542 1.00 0.00 H new ATOM 0 HA ILE A 287 166.743 3.436 3.156 1.00 0.00 H new ATOM 0 HB ILE A 287 166.484 1.204 4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.524 1.865 4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.230 0.746 3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.696 1.976 6.409 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.754 3.176 5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.991 3.421 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 287 163.272 -0.445 5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 287 165.037 -0.670 5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 287 164.320 0.468 6.214 1.00 0.00 H new ATOM 145 N PHE A 288 166.823 1.340 1.542 1.00 0.00 N ATOM 146 CA PHE A 288 166.924 0.538 0.331 1.00 0.00 C ATOM 147 C PHE A 288 167.054 -0.945 0.656 1.00 0.00 C ATOM 148 O PHE A 288 167.962 -1.357 1.382 1.00 0.00 O ATOM 149 CB PHE A 288 168.128 0.986 -0.501 1.00 0.00 C ATOM 150 CG PHE A 288 168.193 2.470 -0.725 1.00 0.00 C ATOM 151 CD1 PHE A 288 168.828 3.294 0.190 1.00 0.00 C ATOM 152 CD2 PHE A 288 167.622 3.039 -1.851 1.00 0.00 C ATOM 153 CE1 PHE A 288 168.892 4.659 -0.015 1.00 0.00 C ATOM 154 CE2 PHE A 288 167.682 4.403 -2.062 1.00 0.00 C ATOM 155 CZ PHE A 288 168.318 5.215 -1.141 1.00 0.00 C ATOM 0 H PHE A 288 167.619 1.253 2.174 1.00 0.00 H new ATOM 0 HA PHE A 288 166.008 0.686 -0.241 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.042 0.663 -0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.097 0.483 -1.468 1.00 0.00 H new ATOM 0 HD1 PHE A 288 169.278 2.865 1.073 1.00 0.00 H new ATOM 0 HD2 PHE A 288 167.124 2.409 -2.573 1.00 0.00 H new ATOM 0 HE1 PHE A 288 169.391 5.291 0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 288 167.233 4.834 -2.945 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.366 6.282 -1.302 1.00 0.00 H new ATOM 165 N VAL A 289 166.145 -1.741 0.098 1.00 0.00 N ATOM 166 CA VAL A 289 166.161 -3.188 0.299 1.00 0.00 C ATOM 167 C VAL A 289 166.564 -3.886 -0.993 1.00 0.00 C ATOM 168 O VAL A 289 165.848 -3.818 -1.992 1.00 0.00 O ATOM 169 CB VAL A 289 164.781 -3.730 0.744 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.955 -4.948 1.641 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.973 -2.651 1.454 1.00 0.00 C ATOM 0 H VAL A 289 165.387 -1.408 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 289 166.883 -3.394 1.089 1.00 0.00 H new ATOM 0 HB VAL A 289 164.229 -4.030 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.976 -5.318 1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.484 -5.729 1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.529 -4.670 2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.008 -3.058 1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.516 -2.311 2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.816 -1.810 0.778 1.00 0.00 H new ATOM 181 N GLN A 290 167.718 -4.546 -0.977 1.00 0.00 N ATOM 182 CA GLN A 290 168.210 -5.240 -2.166 1.00 0.00 C ATOM 183 C GLN A 290 168.300 -6.743 -1.924 1.00 0.00 C ATOM 184 O GLN A 290 168.865 -7.184 -0.924 1.00 0.00 O ATOM 185 CB GLN A 290 169.588 -4.700 -2.585 1.00 0.00 C ATOM 186 CG GLN A 290 169.983 -3.384 -1.923 1.00 0.00 C ATOM 187 CD GLN A 290 169.396 -2.168 -2.619 1.00 0.00 C ATOM 188 OE1 GLN A 290 168.160 -2.288 -3.090 1.00 0.00 O flip ATOM 189 NE2 GLN A 290 170.049 -1.132 -2.733 1.00 0.00 N flip ATOM 0 H GLN A 290 168.327 -4.616 -0.162 1.00 0.00 H new ATOM 0 HA GLN A 290 167.498 -5.056 -2.971 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.344 -5.450 -2.352 1.00 0.00 H new ATOM 0 HB3 GLN A 290 169.597 -4.564 -3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 290 169.655 -3.394 -0.884 1.00 0.00 H new ATOM 0 HG3 GLN A 290 171.070 -3.301 -1.913 1.00 0.00 H new ATOM 0 HE21 GLN A 290 170.996 -1.082 -2.357 1.00 0.00 H new ATOM 0 HE22 GLN A 290 169.644 -0.323 -3.204 1.00 0.00 H new ATOM 198 N GLY A 291 167.748 -7.527 -2.848 1.00 0.00 N ATOM 199 CA GLY A 291 167.790 -8.970 -2.711 1.00 0.00 C ATOM 200 C GLY A 291 166.423 -9.608 -2.847 1.00 0.00 C ATOM 201 O GLY A 291 166.210 -10.736 -2.400 1.00 0.00 O ATOM 0 H GLY A 291 167.274 -7.188 -3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.457 -9.384 -3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.212 -9.227 -1.739 1.00 0.00 H new ATOM 205 N LEU A 292 165.496 -8.890 -3.470 1.00 0.00 N ATOM 206 CA LEU A 292 164.150 -9.395 -3.670 1.00 0.00 C ATOM 207 C LEU A 292 164.177 -10.585 -4.633 1.00 0.00 C ATOM 208 O LEU A 292 164.574 -11.686 -4.254 1.00 0.00 O ATOM 209 CB LEU A 292 163.252 -8.267 -4.201 1.00 0.00 C ATOM 210 CG LEU A 292 163.357 -6.932 -3.454 1.00 0.00 C ATOM 211 CD1 LEU A 292 162.217 -6.009 -3.857 1.00 0.00 C ATOM 212 CD2 LEU A 292 163.367 -7.143 -1.945 1.00 0.00 C ATOM 0 H LEU A 292 165.656 -7.955 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 292 163.741 -9.741 -2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.495 -8.096 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.216 -8.603 -4.164 1.00 0.00 H new ATOM 0 HG LEU A 292 164.301 -6.464 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 292 162.305 -5.065 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.263 -5.820 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 292 161.264 -6.479 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 292 163.442 -6.178 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 292 162.445 -7.639 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 292 164.221 -7.763 -1.670 1.00 0.00 H new ATOM 224 N GLY A 293 163.773 -10.358 -5.879 1.00 0.00 N ATOM 225 CA GLY A 293 163.782 -11.422 -6.868 1.00 0.00 C ATOM 226 C GLY A 293 162.416 -11.683 -7.467 1.00 0.00 C ATOM 227 O GLY A 293 162.148 -11.306 -8.608 1.00 0.00 O ATOM 0 H GLY A 293 163.440 -9.457 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.479 -11.164 -7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.151 -12.337 -6.406 1.00 0.00 H new ATOM 231 N GLU A 294 161.553 -12.330 -6.696 1.00 0.00 N ATOM 232 CA GLU A 294 160.206 -12.648 -7.150 1.00 0.00 C ATOM 233 C GLU A 294 159.169 -12.063 -6.201 1.00 0.00 C ATOM 234 O GLU A 294 158.112 -12.651 -5.976 1.00 0.00 O ATOM 235 CB GLU A 294 160.022 -14.163 -7.253 1.00 0.00 C ATOM 236 CG GLU A 294 159.066 -14.585 -8.357 1.00 0.00 C ATOM 237 CD GLU A 294 158.546 -15.996 -8.167 1.00 0.00 C ATOM 238 OE1 GLU A 294 157.802 -16.229 -7.192 1.00 0.00 O ATOM 239 OE2 GLU A 294 158.882 -16.868 -8.996 1.00 0.00 O ATOM 0 H GLU A 294 161.763 -12.646 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 294 160.066 -12.207 -8.137 1.00 0.00 H new ATOM 0 HB2 GLU A 294 160.993 -14.628 -7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.653 -14.542 -6.300 1.00 0.00 H new ATOM 0 HG2 GLU A 294 158.225 -13.893 -8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 294 159.573 -14.515 -9.319 1.00 0.00 H new ATOM 246 N ASN A 295 159.483 -10.899 -5.646 1.00 0.00 N ATOM 247 CA ASN A 295 158.585 -10.229 -4.718 1.00 0.00 C ATOM 248 C ASN A 295 158.676 -8.717 -4.877 1.00 0.00 C ATOM 249 O ASN A 295 158.493 -7.970 -3.915 1.00 0.00 O ATOM 250 CB ASN A 295 158.925 -10.625 -3.281 1.00 0.00 C ATOM 251 CG ASN A 295 160.336 -10.233 -2.884 1.00 0.00 C ATOM 252 OD1 ASN A 295 160.559 -8.939 -2.688 1.00 0.00 O flip ATOM 253 ND2 ASN A 295 161.215 -11.085 -2.756 1.00 0.00 N flip ATOM 0 H ASN A 295 160.355 -10.400 -5.824 1.00 0.00 H new ATOM 0 HA ASN A 295 157.564 -10.539 -4.942 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.216 -10.153 -2.601 1.00 0.00 H new ATOM 0 HB3 ASN A 295 158.806 -11.703 -3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.999 -12.069 -2.917 1.00 0.00 H new ATOM 0 HD22 ASN A 295 162.160 -10.807 -2.489 1.00 0.00 H new ATOM 260 N VAL A 296 158.966 -8.272 -6.092 1.00 0.00 N ATOM 261 CA VAL A 296 159.090 -6.848 -6.371 1.00 0.00 C ATOM 262 C VAL A 296 157.727 -6.166 -6.424 1.00 0.00 C ATOM 263 O VAL A 296 157.177 -5.939 -7.502 1.00 0.00 O ATOM 264 CB VAL A 296 159.827 -6.590 -7.697 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.389 -5.177 -7.724 1.00 0.00 C ATOM 266 CG2 VAL A 296 160.932 -7.615 -7.915 1.00 0.00 C ATOM 0 H VAL A 296 159.120 -8.876 -6.899 1.00 0.00 H new ATOM 0 HA VAL A 296 159.671 -6.426 -5.551 1.00 0.00 H new ATOM 0 HB VAL A 296 159.110 -6.693 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 296 160.907 -5.010 -8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 296 159.574 -4.460 -7.625 1.00 0.00 H new ATOM 0 HG13 VAL A 296 161.089 -5.048 -6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 296 161.437 -7.410 -8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 296 161.651 -7.554 -7.098 1.00 0.00 H new ATOM 0 HG23 VAL A 296 160.500 -8.615 -7.944 1.00 0.00 H new ATOM 276 N THR A 297 157.191 -5.830 -5.254 1.00 0.00 N ATOM 277 CA THR A 297 155.899 -5.160 -5.173 1.00 0.00 C ATOM 278 C THR A 297 155.859 -4.196 -3.992 1.00 0.00 C ATOM 279 O THR A 297 156.464 -4.448 -2.951 1.00 0.00 O ATOM 280 CB THR A 297 154.772 -6.187 -5.045 1.00 0.00 C ATOM 281 OG1 THR A 297 155.239 -7.368 -4.415 1.00 0.00 O ATOM 282 CG2 THR A 297 154.169 -6.584 -6.376 1.00 0.00 C ATOM 0 H THR A 297 157.631 -6.011 -4.352 1.00 0.00 H new ATOM 0 HA THR A 297 155.758 -4.590 -6.091 1.00 0.00 H new ATOM 0 HB THR A 297 154.002 -5.698 -4.448 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.591 -8.090 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.376 -7.314 -6.213 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.755 -5.702 -6.865 1.00 0.00 H new ATOM 0 HG23 THR A 297 154.941 -7.022 -7.009 1.00 0.00 H new ATOM 290 N ILE A 298 155.140 -3.092 -4.162 1.00 0.00 N ATOM 291 CA ILE A 298 155.018 -2.090 -3.113 1.00 0.00 C ATOM 292 C ILE A 298 154.152 -2.592 -1.967 1.00 0.00 C ATOM 293 O ILE A 298 154.483 -2.404 -0.798 1.00 0.00 O ATOM 294 CB ILE A 298 154.434 -0.775 -3.658 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.239 -0.311 -4.873 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.425 0.295 -2.574 1.00 0.00 C ATOM 297 CD1 ILE A 298 154.859 1.070 -5.360 1.00 0.00 C ATOM 0 H ILE A 298 154.633 -2.869 -5.018 1.00 0.00 H new ATOM 0 HA ILE A 298 156.024 -1.900 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 298 153.404 -0.948 -3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 298 156.299 -0.319 -4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 298 155.099 -1.025 -5.685 1.00 0.00 H new ATOM 0 HG21 ILE A 298 154.009 1.218 -2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.816 -0.042 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.444 0.475 -2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.471 1.332 -6.223 1.00 0.00 H new ATOM 0 HD12 ILE A 298 153.807 1.079 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 298 155.025 1.795 -4.564 1.00 0.00 H new ATOM 309 N GLU A 299 153.041 -3.231 -2.309 1.00 0.00 N ATOM 310 CA GLU A 299 152.128 -3.761 -1.305 1.00 0.00 C ATOM 311 C GLU A 299 152.787 -4.888 -0.522 1.00 0.00 C ATOM 312 O GLU A 299 152.635 -4.985 0.695 1.00 0.00 O ATOM 313 CB GLU A 299 150.843 -4.262 -1.960 1.00 0.00 C ATOM 314 CG GLU A 299 151.067 -5.380 -2.966 1.00 0.00 C ATOM 315 CD GLU A 299 149.798 -5.765 -3.700 1.00 0.00 C ATOM 316 OE1 GLU A 299 149.040 -4.853 -4.093 1.00 0.00 O ATOM 317 OE2 GLU A 299 149.563 -6.978 -3.883 1.00 0.00 O ATOM 0 H GLU A 299 152.750 -3.395 -3.273 1.00 0.00 H new ATOM 0 HA GLU A 299 151.879 -2.955 -0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.163 -4.614 -1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.351 -3.428 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 299 151.820 -5.068 -3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.464 -6.254 -2.450 1.00 0.00 H new ATOM 324 N SER A 300 153.526 -5.736 -1.230 1.00 0.00 N ATOM 325 CA SER A 300 154.212 -6.854 -0.599 1.00 0.00 C ATOM 326 C SER A 300 155.257 -6.351 0.388 1.00 0.00 C ATOM 327 O SER A 300 155.402 -6.890 1.489 1.00 0.00 O ATOM 328 CB SER A 300 154.875 -7.739 -1.657 1.00 0.00 C ATOM 329 OG SER A 300 155.279 -8.979 -1.103 1.00 0.00 O ATOM 0 H SER A 300 153.664 -5.669 -2.238 1.00 0.00 H new ATOM 0 HA SER A 300 153.475 -7.446 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.179 -7.913 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.740 -7.225 -2.076 1.00 0.00 H new ATOM 0 HG SER A 300 155.698 -9.527 -1.799 1.00 0.00 H new ATOM 335 N VAL A 301 155.973 -5.302 -0.002 1.00 0.00 N ATOM 336 CA VAL A 301 156.992 -4.723 0.856 1.00 0.00 C ATOM 337 C VAL A 301 156.338 -3.940 1.982 1.00 0.00 C ATOM 338 O VAL A 301 156.762 -4.003 3.133 1.00 0.00 O ATOM 339 CB VAL A 301 157.934 -3.792 0.068 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.050 -3.274 0.963 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.507 -4.515 -1.141 1.00 0.00 C ATOM 0 H VAL A 301 155.865 -4.839 -0.904 1.00 0.00 H new ATOM 0 HA VAL A 301 157.583 -5.542 1.266 1.00 0.00 H new ATOM 0 HB VAL A 301 157.357 -2.937 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.704 -2.619 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.620 -2.717 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.627 -4.115 1.348 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.170 -3.843 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.068 -5.389 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.694 -4.832 -1.794 1.00 0.00 H new ATOM 351 N ALA A 302 155.289 -3.212 1.636 1.00 0.00 N ATOM 352 CA ALA A 302 154.554 -2.421 2.607 1.00 0.00 C ATOM 353 C ALA A 302 153.814 -3.318 3.592 1.00 0.00 C ATOM 354 O ALA A 302 153.597 -2.945 4.744 1.00 0.00 O ATOM 355 CB ALA A 302 153.579 -1.502 1.892 1.00 0.00 C ATOM 0 H ALA A 302 154.926 -3.153 0.684 1.00 0.00 H new ATOM 0 HA ALA A 302 155.265 -1.817 3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 302 153.031 -0.911 2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.128 -0.835 1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.877 -2.099 1.309 1.00 0.00 H new ATOM 361 N ASP A 303 153.424 -4.501 3.128 1.00 0.00 N ATOM 362 CA ASP A 303 152.700 -5.452 3.965 1.00 0.00 C ATOM 363 C ASP A 303 153.617 -6.117 4.985 1.00 0.00 C ATOM 364 O ASP A 303 153.222 -6.341 6.131 1.00 0.00 O ATOM 365 CB ASP A 303 152.030 -6.518 3.095 1.00 0.00 C ATOM 366 CG ASP A 303 151.145 -7.447 3.903 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.642 -7.018 4.962 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.956 -8.606 3.476 1.00 0.00 O ATOM 0 H ASP A 303 153.597 -4.824 2.176 1.00 0.00 H new ATOM 0 HA ASP A 303 151.938 -4.896 4.511 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.434 -6.032 2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.796 -7.102 2.585 1.00 0.00 H new ATOM 373 N TYR A 304 154.835 -6.446 4.568 1.00 0.00 N ATOM 374 CA TYR A 304 155.789 -7.102 5.457 1.00 0.00 C ATOM 375 C TYR A 304 156.685 -6.088 6.174 1.00 0.00 C ATOM 376 O TYR A 304 157.217 -6.372 7.247 1.00 0.00 O ATOM 377 CB TYR A 304 156.634 -8.114 4.669 1.00 0.00 C ATOM 378 CG TYR A 304 158.068 -7.687 4.427 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.361 -6.610 3.605 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.123 -8.364 5.025 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.667 -6.215 3.383 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.432 -7.977 4.809 1.00 0.00 C ATOM 383 CZ TYR A 304 160.699 -6.903 3.987 1.00 0.00 C ATOM 384 OH TYR A 304 162.001 -6.514 3.769 1.00 0.00 O ATOM 0 H TYR A 304 155.184 -6.271 3.626 1.00 0.00 H new ATOM 0 HA TYR A 304 155.224 -7.633 6.224 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.637 -9.062 5.207 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.156 -8.295 3.707 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.555 -6.070 3.130 1.00 0.00 H new ATOM 0 HD2 TYR A 304 158.917 -9.206 5.669 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.878 -5.373 2.741 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.242 -8.513 5.282 1.00 0.00 H new ATOM 0 HH TYR A 304 162.228 -6.645 2.825 1.00 0.00 H new ATOM 394 N PHE A 305 156.852 -4.911 5.579 1.00 0.00 N ATOM 395 CA PHE A 305 157.691 -3.871 6.169 1.00 0.00 C ATOM 396 C PHE A 305 156.854 -2.866 6.957 1.00 0.00 C ATOM 397 O PHE A 305 157.187 -1.682 7.019 1.00 0.00 O ATOM 398 CB PHE A 305 158.488 -3.149 5.079 1.00 0.00 C ATOM 399 CG PHE A 305 159.911 -2.861 5.456 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.211 -2.104 6.578 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.953 -3.349 4.683 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.525 -1.840 6.919 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.267 -3.087 5.020 1.00 0.00 C ATOM 404 CZ PHE A 305 162.553 -2.332 6.140 1.00 0.00 C ATOM 0 H PHE A 305 156.420 -4.653 4.692 1.00 0.00 H new ATOM 0 HA PHE A 305 158.384 -4.352 6.859 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.478 -3.756 4.173 1.00 0.00 H new ATOM 0 HB3 PHE A 305 157.989 -2.210 4.839 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.411 -1.717 7.192 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.735 -3.941 3.807 1.00 0.00 H new ATOM 0 HE1 PHE A 305 161.747 -1.249 7.795 1.00 0.00 H new ATOM 0 HE2 PHE A 305 163.069 -3.472 4.408 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.579 -2.127 6.406 1.00 0.00 H new ATOM 414 N LYS A 306 155.770 -3.343 7.562 1.00 0.00 N ATOM 415 CA LYS A 306 154.894 -2.484 8.351 1.00 0.00 C ATOM 416 C LYS A 306 154.885 -2.901 9.820 1.00 0.00 C ATOM 417 O LYS A 306 153.998 -2.508 10.579 1.00 0.00 O ATOM 418 CB LYS A 306 153.469 -2.516 7.795 1.00 0.00 C ATOM 419 CG LYS A 306 152.832 -3.893 7.836 1.00 0.00 C ATOM 420 CD LYS A 306 151.609 -3.972 6.934 1.00 0.00 C ATOM 421 CE LYS A 306 150.426 -3.225 7.530 1.00 0.00 C ATOM 422 NZ LYS A 306 149.156 -3.988 7.377 1.00 0.00 N ATOM 0 H LYS A 306 155.478 -4.319 7.521 1.00 0.00 H new ATOM 0 HA LYS A 306 155.282 -1.467 8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.850 -1.822 8.363 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.482 -2.161 6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 306 153.562 -4.641 7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 306 152.545 -4.131 8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.849 -3.554 5.956 1.00 0.00 H new ATOM 0 HD3 LYS A 306 151.339 -5.016 6.776 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.611 -3.036 8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.327 -2.254 7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 148.373 -3.446 7.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 148.966 -4.147 6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 149.241 -4.904 7.862 1.00 0.00 H new ATOM 436 N GLN A 307 155.874 -3.695 10.219 1.00 0.00 N ATOM 437 CA GLN A 307 155.973 -4.155 11.598 1.00 0.00 C ATOM 438 C GLN A 307 156.967 -3.306 12.379 1.00 0.00 C ATOM 439 O GLN A 307 156.720 -2.939 13.527 1.00 0.00 O ATOM 440 CB GLN A 307 156.396 -5.626 11.641 1.00 0.00 C ATOM 441 CG GLN A 307 155.234 -6.597 11.505 1.00 0.00 C ATOM 442 CD GLN A 307 154.809 -7.189 12.835 1.00 0.00 C ATOM 443 OE1 GLN A 307 155.211 -8.295 13.192 1.00 0.00 O ATOM 444 NE2 GLN A 307 153.991 -6.450 13.576 1.00 0.00 N ATOM 0 H GLN A 307 156.617 -4.032 9.607 1.00 0.00 H new ATOM 0 HA GLN A 307 154.991 -4.055 12.060 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.111 -5.813 10.840 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.912 -5.820 12.581 1.00 0.00 H new ATOM 0 HG2 GLN A 307 154.386 -6.082 11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 307 155.516 -7.402 10.827 1.00 0.00 H new ATOM 0 HE21 GLN A 307 153.683 -5.538 13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 307 153.671 -6.795 14.481 1.00 0.00 H new ATOM 453 N ILE A 308 158.090 -2.998 11.743 1.00 0.00 N ATOM 454 CA ILE A 308 159.127 -2.191 12.368 1.00 0.00 C ATOM 455 C ILE A 308 158.684 -0.737 12.506 1.00 0.00 C ATOM 456 O ILE A 308 159.062 -0.050 13.455 1.00 0.00 O ATOM 457 CB ILE A 308 160.436 -2.247 11.557 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.565 -1.566 12.327 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.251 -1.604 10.191 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.319 -2.509 13.237 1.00 0.00 C ATOM 0 H ILE A 308 158.305 -3.297 10.792 1.00 0.00 H new ATOM 0 HA ILE A 308 159.303 -2.606 13.361 1.00 0.00 H new ATOM 0 HB ILE A 308 160.704 -3.292 11.404 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.263 -1.121 11.618 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.151 -0.751 12.921 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.187 -1.654 9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.474 -2.135 9.641 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.959 -0.561 10.316 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.107 -1.963 13.755 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.633 -2.935 13.969 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.761 -3.310 12.645 1.00 0.00 H new ATOM 472 N GLY A 309 157.881 -0.276 11.553 1.00 0.00 N ATOM 473 CA GLY A 309 157.401 1.091 11.586 1.00 0.00 C ATOM 474 C GLY A 309 156.374 1.375 10.509 1.00 0.00 C ATOM 475 O GLY A 309 155.802 0.454 9.927 1.00 0.00 O ATOM 0 H GLY A 309 157.554 -0.826 10.758 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.963 1.295 12.563 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.244 1.771 11.467 1.00 0.00 H new ATOM 479 N ILE A 310 156.133 2.656 10.248 1.00 0.00 N ATOM 480 CA ILE A 310 155.163 3.066 9.241 1.00 0.00 C ATOM 481 C ILE A 310 155.845 3.466 7.937 1.00 0.00 C ATOM 482 O ILE A 310 156.904 4.093 7.946 1.00 0.00 O ATOM 483 CB ILE A 310 154.317 4.249 9.734 1.00 0.00 C ATOM 484 CG1 ILE A 310 153.983 4.071 11.212 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.047 4.374 8.902 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.069 5.141 11.752 1.00 0.00 C ATOM 0 H ILE A 310 156.598 3.430 10.722 1.00 0.00 H new ATOM 0 HA ILE A 310 154.519 2.205 9.061 1.00 0.00 H new ATOM 0 HB ILE A 310 154.890 5.169 9.618 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.515 3.097 11.356 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.908 4.069 11.788 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.457 5.217 9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.311 4.537 7.857 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.463 3.458 8.990 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.873 4.953 12.808 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.543 6.116 11.639 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.129 5.129 11.200 1.00 0.00 H new ATOM 498 N ILE A 311 155.226 3.112 6.816 1.00 0.00 N ATOM 499 CA ILE A 311 155.772 3.450 5.508 1.00 0.00 C ATOM 500 C ILE A 311 155.047 4.661 4.925 1.00 0.00 C ATOM 501 O ILE A 311 153.819 4.674 4.829 1.00 0.00 O ATOM 502 CB ILE A 311 155.682 2.262 4.528 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.241 0.995 5.180 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.435 2.577 3.242 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.328 -0.204 5.051 1.00 0.00 C ATOM 0 H ILE A 311 154.349 2.593 6.787 1.00 0.00 H new ATOM 0 HA ILE A 311 156.826 3.693 5.647 1.00 0.00 H new ATOM 0 HB ILE A 311 154.634 2.092 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.204 0.758 4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.424 1.190 6.237 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.362 1.729 2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.999 3.459 2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.483 2.769 3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.788 -1.065 5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.372 0.013 5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 311 155.165 -0.425 3.996 1.00 0.00 H new ATOM 517 N LYS A 312 155.814 5.684 4.564 1.00 0.00 N ATOM 518 CA LYS A 312 155.258 6.921 4.017 1.00 0.00 C ATOM 519 C LYS A 312 154.251 6.662 2.898 1.00 0.00 C ATOM 520 O LYS A 312 154.624 6.295 1.785 1.00 0.00 O ATOM 521 CB LYS A 312 156.381 7.820 3.499 1.00 0.00 C ATOM 522 CG LYS A 312 157.355 8.258 4.580 1.00 0.00 C ATOM 523 CD LYS A 312 157.628 9.754 4.518 1.00 0.00 C ATOM 524 CE LYS A 312 158.914 10.057 3.764 1.00 0.00 C ATOM 525 NZ LYS A 312 158.730 11.152 2.770 1.00 0.00 N ATOM 0 H LYS A 312 156.831 5.682 4.640 1.00 0.00 H new ATOM 0 HA LYS A 312 154.728 7.419 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.929 7.290 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.943 8.704 3.036 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.951 8.002 5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.292 7.712 4.469 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.793 10.257 4.031 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.695 10.155 5.530 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.693 10.337 4.473 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.256 9.157 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 159.629 11.328 2.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 158.005 10.875 2.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 158.428 12.018 3.260 1.00 0.00 H new ATOM 539 N THR A 313 152.975 6.880 3.202 1.00 0.00 N ATOM 540 CA THR A 313 151.905 6.696 2.224 1.00 0.00 C ATOM 541 C THR A 313 151.927 7.829 1.202 1.00 0.00 C ATOM 542 O THR A 313 152.378 8.933 1.505 1.00 0.00 O ATOM 543 CB THR A 313 150.551 6.657 2.933 1.00 0.00 C ATOM 544 OG1 THR A 313 150.680 6.106 4.232 1.00 0.00 O ATOM 545 CG2 THR A 313 149.512 5.847 2.192 1.00 0.00 C ATOM 0 H THR A 313 152.655 7.185 4.121 1.00 0.00 H new ATOM 0 HA THR A 313 152.061 5.751 1.704 1.00 0.00 H new ATOM 0 HB THR A 313 150.217 7.694 2.976 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.803 6.091 4.670 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.575 5.860 2.749 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.352 6.277 1.203 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.858 4.819 2.089 1.00 0.00 H new ATOM 553 N ASN A 314 151.451 7.559 -0.012 1.00 0.00 N ATOM 554 CA ASN A 314 151.441 8.570 -1.057 1.00 0.00 C ATOM 555 C ASN A 314 150.025 9.105 -1.283 1.00 0.00 C ATOM 556 O ASN A 314 149.056 8.352 -1.266 1.00 0.00 O ATOM 557 CB ASN A 314 152.069 7.981 -2.326 1.00 0.00 C ATOM 558 CG ASN A 314 151.416 8.426 -3.609 1.00 0.00 C ATOM 559 OD1 ASN A 314 151.504 9.590 -3.999 1.00 0.00 O ATOM 560 ND2 ASN A 314 150.756 7.490 -4.265 1.00 0.00 N ATOM 0 H ASN A 314 151.071 6.655 -0.291 1.00 0.00 H new ATOM 0 HA ASN A 314 152.040 9.429 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 314 153.124 8.255 -2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 314 152.024 6.893 -2.268 1.00 0.00 H new ATOM 0 HD21 ASN A 314 150.286 7.716 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 314 150.716 6.540 -3.895 1.00 0.00 H new ATOM 567 N LYS A 315 149.916 10.423 -1.458 1.00 0.00 N ATOM 568 CA LYS A 315 148.619 11.080 -1.646 1.00 0.00 C ATOM 569 C LYS A 315 148.037 10.857 -3.043 1.00 0.00 C ATOM 570 O LYS A 315 146.932 11.314 -3.336 1.00 0.00 O ATOM 571 CB LYS A 315 148.753 12.579 -1.378 1.00 0.00 C ATOM 572 CG LYS A 315 149.080 12.914 0.067 1.00 0.00 C ATOM 573 CD LYS A 315 150.560 12.734 0.361 1.00 0.00 C ATOM 574 CE LYS A 315 151.084 13.829 1.278 1.00 0.00 C ATOM 575 NZ LYS A 315 151.128 13.391 2.701 1.00 0.00 N ATOM 0 H LYS A 315 150.713 11.060 -1.474 1.00 0.00 H new ATOM 0 HA LYS A 315 147.928 10.629 -0.934 1.00 0.00 H new ATOM 0 HB2 LYS A 315 149.533 12.986 -2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.822 13.073 -1.655 1.00 0.00 H new ATOM 0 HG2 LYS A 315 148.789 13.943 0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 315 148.496 12.276 0.730 1.00 0.00 H new ATOM 0 HD2 LYS A 315 150.724 11.761 0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 315 151.121 12.741 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 315 152.084 14.122 0.958 1.00 0.00 H new ATOM 0 HE3 LYS A 315 150.449 14.711 1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 151.491 14.166 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 150.170 13.135 3.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 151.754 12.565 2.791 1.00 0.00 H new ATOM 589 N LYS A 316 148.768 10.156 -3.899 1.00 0.00 N ATOM 590 CA LYS A 316 148.296 9.884 -5.254 1.00 0.00 C ATOM 591 C LYS A 316 147.654 8.504 -5.328 1.00 0.00 C ATOM 592 O LYS A 316 146.789 8.252 -6.167 1.00 0.00 O ATOM 593 CB LYS A 316 149.451 9.982 -6.255 1.00 0.00 C ATOM 594 CG LYS A 316 149.276 11.093 -7.279 1.00 0.00 C ATOM 595 CD LYS A 316 150.176 12.282 -6.973 1.00 0.00 C ATOM 596 CE LYS A 316 149.443 13.600 -7.168 1.00 0.00 C ATOM 597 NZ LYS A 316 150.321 14.770 -6.882 1.00 0.00 N ATOM 0 H LYS A 316 149.686 9.766 -3.683 1.00 0.00 H new ATOM 0 HA LYS A 316 147.547 10.633 -5.512 1.00 0.00 H new ATOM 0 HB2 LYS A 316 150.381 10.145 -5.710 1.00 0.00 H new ATOM 0 HB3 LYS A 316 149.550 9.030 -6.777 1.00 0.00 H new ATOM 0 HG2 LYS A 316 149.503 10.711 -8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 316 148.235 11.417 -7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 316 150.536 12.213 -5.946 1.00 0.00 H new ATOM 0 HD3 LYS A 316 151.052 12.253 -7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 316 149.075 13.663 -8.192 1.00 0.00 H new ATOM 0 HE3 LYS A 316 148.571 13.631 -6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 149.785 15.650 -7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 150.652 14.723 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 151.140 14.754 -7.523 1.00 0.00 H new ATOM 611 N THR A 317 148.084 7.618 -4.439 1.00 0.00 N ATOM 612 CA THR A 317 147.561 6.262 -4.385 1.00 0.00 C ATOM 613 C THR A 317 146.956 5.975 -3.015 1.00 0.00 C ATOM 614 O THR A 317 146.152 5.055 -2.859 1.00 0.00 O ATOM 615 CB THR A 317 148.677 5.259 -4.681 1.00 0.00 C ATOM 616 OG1 THR A 317 149.674 5.307 -3.677 1.00 0.00 O ATOM 617 CG2 THR A 317 149.360 5.496 -6.011 1.00 0.00 C ATOM 0 H THR A 317 148.800 7.818 -3.741 1.00 0.00 H new ATOM 0 HA THR A 317 146.780 6.162 -5.138 1.00 0.00 H new ATOM 0 HB THR A 317 148.187 4.286 -4.709 1.00 0.00 H new ATOM 0 HG1 THR A 317 150.468 4.820 -3.981 1.00 0.00 H new ATOM 0 HG21 THR A 317 150.141 4.749 -6.157 1.00 0.00 H new ATOM 0 HG22 THR A 317 148.628 5.418 -6.815 1.00 0.00 H new ATOM 0 HG23 THR A 317 149.804 6.492 -6.020 1.00 0.00 H new ATOM 625 N GLY A 318 147.357 6.764 -2.021 1.00 0.00 N ATOM 626 CA GLY A 318 146.858 6.578 -0.674 1.00 0.00 C ATOM 627 C GLY A 318 147.498 5.387 0.008 1.00 0.00 C ATOM 628 O GLY A 318 147.024 4.929 1.047 1.00 0.00 O ATOM 0 H GLY A 318 148.021 7.531 -2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.050 7.477 -0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.777 6.441 -0.703 1.00 0.00 H new ATOM 632 N GLN A 319 148.586 4.885 -0.577 1.00 0.00 N ATOM 633 CA GLN A 319 149.293 3.741 -0.008 1.00 0.00 C ATOM 634 C GLN A 319 150.772 4.049 0.200 1.00 0.00 C ATOM 635 O GLN A 319 151.300 5.008 -0.362 1.00 0.00 O ATOM 636 CB GLN A 319 149.133 2.488 -0.882 1.00 0.00 C ATOM 637 CG GLN A 319 148.998 2.764 -2.372 1.00 0.00 C ATOM 638 CD GLN A 319 150.199 2.287 -3.167 1.00 0.00 C ATOM 639 OE1 GLN A 319 151.378 2.797 -2.828 1.00 0.00 O flip ATOM 640 NE2 GLN A 319 150.067 1.470 -4.079 1.00 0.00 N flip ATOM 0 H GLN A 319 148.993 5.250 -1.438 1.00 0.00 H new ATOM 0 HA GLN A 319 148.842 3.540 0.964 1.00 0.00 H new ATOM 0 HB2 GLN A 319 149.994 1.839 -0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 319 148.253 1.938 -0.547 1.00 0.00 H new ATOM 0 HG2 GLN A 319 148.100 2.274 -2.748 1.00 0.00 H new ATOM 0 HG3 GLN A 319 148.866 3.835 -2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 319 149.142 1.104 -4.306 1.00 0.00 H new ATOM 0 HE22 GLN A 319 150.882 1.159 -4.607 1.00 0.00 H new ATOM 649 N PRO A 320 151.464 3.226 1.006 1.00 0.00 N ATOM 650 CA PRO A 320 152.894 3.401 1.280 1.00 0.00 C ATOM 651 C PRO A 320 153.695 3.701 0.017 1.00 0.00 C ATOM 652 O PRO A 320 153.279 3.357 -1.089 1.00 0.00 O ATOM 653 CB PRO A 320 153.286 2.046 1.858 1.00 0.00 C ATOM 654 CG PRO A 320 152.060 1.592 2.566 1.00 0.00 C ATOM 655 CD PRO A 320 150.909 2.052 1.712 1.00 0.00 C ATOM 0 HA PRO A 320 153.094 4.244 1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.577 1.346 1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 320 154.132 2.132 2.539 1.00 0.00 H new ATOM 0 HG2 PRO A 320 152.053 0.508 2.683 1.00 0.00 H new ATOM 0 HG3 PRO A 320 152.003 2.021 3.566 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.589 1.277 1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 320 150.041 2.317 2.315 1.00 0.00 H new ATOM 663 N MET A 321 154.837 4.356 0.190 1.00 0.00 N ATOM 664 CA MET A 321 155.686 4.715 -0.936 1.00 0.00 C ATOM 665 C MET A 321 156.969 3.891 -0.958 1.00 0.00 C ATOM 666 O MET A 321 157.772 3.932 -0.022 1.00 0.00 O ATOM 667 CB MET A 321 156.019 6.206 -0.889 1.00 0.00 C ATOM 668 CG MET A 321 154.830 7.102 -1.199 1.00 0.00 C ATOM 669 SD MET A 321 155.075 8.796 -0.635 1.00 0.00 S ATOM 670 CE MET A 321 156.692 9.151 -1.320 1.00 0.00 C ATOM 0 H MET A 321 155.195 4.649 1.099 1.00 0.00 H new ATOM 0 HA MET A 321 155.135 4.497 -1.851 1.00 0.00 H new ATOM 0 HB2 MET A 321 156.402 6.454 0.101 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.817 6.415 -1.601 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.651 7.103 -2.274 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.937 6.691 -0.727 1.00 0.00 H new ATOM 0 HE1 MET A 321 156.857 10.228 -1.325 1.00 0.00 H new ATOM 0 HE2 MET A 321 157.458 8.670 -0.712 1.00 0.00 H new ATOM 0 HE3 MET A 321 156.746 8.771 -2.340 1.00 0.00 H new ATOM 680 N ILE A 322 157.152 3.149 -2.045 1.00 0.00 N ATOM 681 CA ILE A 322 158.330 2.311 -2.226 1.00 0.00 C ATOM 682 C ILE A 322 158.766 2.332 -3.692 1.00 0.00 C ATOM 683 O ILE A 322 157.930 2.410 -4.593 1.00 0.00 O ATOM 684 CB ILE A 322 158.054 0.858 -1.770 1.00 0.00 C ATOM 685 CG1 ILE A 322 158.078 0.767 -0.242 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.059 -0.116 -2.376 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.891 0.029 0.335 1.00 0.00 C ATOM 0 H ILE A 322 156.491 3.112 -2.821 1.00 0.00 H new ATOM 0 HA ILE A 322 159.134 2.712 -1.608 1.00 0.00 H new ATOM 0 HB ILE A 322 157.062 0.578 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.994 0.266 0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 322 158.107 1.774 0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.837 -1.127 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 322 158.994 -0.077 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.066 0.159 -2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.972 0.002 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.971 0.542 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.872 -0.990 -0.053 1.00 0.00 H new ATOM 699 N ASN A 323 160.072 2.272 -3.926 1.00 0.00 N ATOM 700 CA ASN A 323 160.603 2.292 -5.285 1.00 0.00 C ATOM 701 C ASN A 323 161.380 1.018 -5.584 1.00 0.00 C ATOM 702 O ASN A 323 162.402 0.742 -4.958 1.00 0.00 O ATOM 703 CB ASN A 323 161.504 3.512 -5.485 1.00 0.00 C ATOM 704 CG ASN A 323 161.737 3.826 -6.950 1.00 0.00 C ATOM 705 OD1 ASN A 323 162.456 3.106 -7.643 1.00 0.00 O ATOM 706 ND2 ASN A 323 161.126 4.902 -7.429 1.00 0.00 N ATOM 0 H ASN A 323 160.781 2.209 -3.195 1.00 0.00 H new ATOM 0 HA ASN A 323 159.762 2.353 -5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.053 4.377 -4.998 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.463 3.336 -4.997 1.00 0.00 H new ATOM 0 HD21 ASN A 323 161.243 5.161 -8.409 1.00 0.00 H new ATOM 0 HD22 ASN A 323 160.539 5.470 -6.818 1.00 0.00 H new ATOM 713 N LEU A 324 160.887 0.244 -6.544 1.00 0.00 N ATOM 714 CA LEU A 324 161.533 -1.008 -6.925 1.00 0.00 C ATOM 715 C LEU A 324 162.107 -0.916 -8.337 1.00 0.00 C ATOM 716 O LEU A 324 161.418 -0.505 -9.271 1.00 0.00 O ATOM 717 CB LEU A 324 160.539 -2.170 -6.836 1.00 0.00 C ATOM 718 CG LEU A 324 159.344 -1.937 -5.905 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.132 -1.476 -6.697 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.020 -3.202 -5.122 1.00 0.00 C ATOM 0 H LEU A 324 160.042 0.461 -7.073 1.00 0.00 H new ATOM 0 HA LEU A 324 162.353 -1.191 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.163 -2.383 -7.837 1.00 0.00 H new ATOM 0 HB3 LEU A 324 161.073 -3.059 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 324 159.610 -1.153 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.294 -1.316 -6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.366 -0.544 -7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 324 157.865 -2.237 -7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.169 -3.016 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.775 -4.007 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.883 -3.490 -4.522 1.00 0.00 H new ATOM 732 N TYR A 325 163.370 -1.303 -8.484 1.00 0.00 N ATOM 733 CA TYR A 325 164.036 -1.265 -9.781 1.00 0.00 C ATOM 734 C TYR A 325 164.260 -2.675 -10.322 1.00 0.00 C ATOM 735 O TYR A 325 165.275 -3.306 -10.032 1.00 0.00 O ATOM 736 CB TYR A 325 165.376 -0.536 -9.666 1.00 0.00 C ATOM 737 CG TYR A 325 165.250 0.970 -9.647 1.00 0.00 C ATOM 738 CD1 TYR A 325 164.488 1.634 -10.600 1.00 0.00 C ATOM 739 CD2 TYR A 325 165.891 1.728 -8.674 1.00 0.00 C ATOM 740 CE1 TYR A 325 164.371 3.012 -10.585 1.00 0.00 C ATOM 741 CE2 TYR A 325 165.777 3.104 -8.653 1.00 0.00 C ATOM 742 CZ TYR A 325 165.017 3.741 -9.610 1.00 0.00 C ATOM 743 OH TYR A 325 164.902 5.113 -9.592 1.00 0.00 O ATOM 0 H TYR A 325 163.953 -1.647 -7.721 1.00 0.00 H new ATOM 0 HA TYR A 325 163.392 -0.726 -10.476 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.879 -0.861 -8.755 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.011 -0.828 -10.502 1.00 0.00 H new ATOM 0 HD1 TYR A 325 163.979 1.065 -11.364 1.00 0.00 H new ATOM 0 HD2 TYR A 325 166.488 1.233 -7.922 1.00 0.00 H new ATOM 0 HE1 TYR A 325 163.776 3.514 -11.334 1.00 0.00 H new ATOM 0 HE2 TYR A 325 166.281 3.678 -7.890 1.00 0.00 H new ATOM 0 HH TYR A 325 165.417 5.475 -8.841 1.00 0.00 H new ATOM 753 N THR A 326 163.303 -3.165 -11.104 1.00 0.00 N ATOM 754 CA THR A 326 163.399 -4.501 -11.680 1.00 0.00 C ATOM 755 C THR A 326 162.737 -4.557 -13.053 1.00 0.00 C ATOM 756 O THR A 326 161.988 -3.655 -13.429 1.00 0.00 O ATOM 757 CB THR A 326 162.754 -5.523 -10.745 1.00 0.00 C ATOM 758 OG1 THR A 326 161.392 -5.209 -10.524 1.00 0.00 O ATOM 759 CG2 THR A 326 163.435 -5.602 -9.395 1.00 0.00 C ATOM 0 H THR A 326 162.454 -2.658 -11.353 1.00 0.00 H new ATOM 0 HA THR A 326 164.455 -4.742 -11.802 1.00 0.00 H new ATOM 0 HB THR A 326 162.858 -6.486 -11.245 1.00 0.00 H new ATOM 0 HG1 THR A 326 160.862 -6.034 -10.522 1.00 0.00 H new ATOM 0 HG21 THR A 326 162.931 -6.345 -8.776 1.00 0.00 H new ATOM 0 HG22 THR A 326 164.478 -5.889 -9.530 1.00 0.00 H new ATOM 0 HG23 THR A 326 163.387 -4.629 -8.906 1.00 0.00 H new ATOM 767 N ASP A 327 163.024 -5.620 -13.797 1.00 0.00 N ATOM 768 CA ASP A 327 162.464 -5.799 -15.130 1.00 0.00 C ATOM 769 C ASP A 327 160.947 -5.911 -15.085 1.00 0.00 C ATOM 770 O ASP A 327 160.376 -6.427 -14.124 1.00 0.00 O ATOM 771 CB ASP A 327 163.045 -7.050 -15.783 1.00 0.00 C ATOM 772 CG ASP A 327 162.936 -8.271 -14.890 1.00 0.00 C ATOM 773 OD1 ASP A 327 161.924 -8.389 -14.167 1.00 0.00 O ATOM 774 OD2 ASP A 327 163.860 -9.110 -14.913 1.00 0.00 O ATOM 0 H ASP A 327 163.644 -6.373 -13.497 1.00 0.00 H new ATOM 0 HA ASP A 327 162.728 -4.921 -15.719 1.00 0.00 H new ATOM 0 HB2 ASP A 327 162.525 -7.242 -16.721 1.00 0.00 H new ATOM 0 HB3 ASP A 327 164.092 -6.875 -16.029 1.00 0.00 H new ATOM 779 N ARG A 328 160.301 -5.435 -16.142 1.00 0.00 N ATOM 780 CA ARG A 328 158.851 -5.491 -16.241 1.00 0.00 C ATOM 781 C ARG A 328 158.424 -6.585 -17.219 1.00 0.00 C ATOM 782 O ARG A 328 157.291 -7.063 -17.170 1.00 0.00 O ATOM 783 CB ARG A 328 158.296 -4.137 -16.691 1.00 0.00 C ATOM 784 CG ARG A 328 156.805 -4.154 -16.987 1.00 0.00 C ATOM 785 CD ARG A 328 156.009 -4.704 -15.814 1.00 0.00 C ATOM 786 NE ARG A 328 154.676 -4.112 -15.730 1.00 0.00 N ATOM 787 CZ ARG A 328 153.832 -4.326 -14.722 1.00 0.00 C ATOM 788 NH1 ARG A 328 154.181 -5.113 -13.711 1.00 0.00 N ATOM 789 NH2 ARG A 328 152.637 -3.752 -14.726 1.00 0.00 N ATOM 0 H ARG A 328 160.761 -5.005 -16.944 1.00 0.00 H new ATOM 0 HA ARG A 328 158.447 -5.727 -15.256 1.00 0.00 H new ATOM 0 HB2 ARG A 328 158.495 -3.397 -15.916 1.00 0.00 H new ATOM 0 HB3 ARG A 328 158.831 -3.814 -17.584 1.00 0.00 H new ATOM 0 HG2 ARG A 328 156.467 -3.143 -17.215 1.00 0.00 H new ATOM 0 HG3 ARG A 328 156.616 -4.761 -17.873 1.00 0.00 H new ATOM 0 HD2 ARG A 328 155.919 -5.786 -15.912 1.00 0.00 H new ATOM 0 HD3 ARG A 328 156.550 -4.512 -14.887 1.00 0.00 H new ATOM 0 HE ARG A 328 154.374 -3.499 -16.487 1.00 0.00 H new ATOM 0 HH11 ARG A 328 155.099 -5.557 -13.704 1.00 0.00 H new ATOM 0 HH12 ARG A 328 153.531 -5.273 -12.942 1.00 0.00 H new ATOM 0 HH21 ARG A 328 152.364 -3.147 -15.501 1.00 0.00 H new ATOM 0 HH22 ARG A 328 151.990 -3.915 -13.954 1.00 0.00 H new ATOM 803 N GLU A 329 159.340 -6.977 -18.103 1.00 0.00 N ATOM 804 CA GLU A 329 159.060 -8.014 -19.090 1.00 0.00 C ATOM 805 C GLU A 329 160.264 -8.252 -19.999 1.00 0.00 C ATOM 806 O GLU A 329 160.110 -8.624 -21.163 1.00 0.00 O ATOM 807 CB GLU A 329 157.836 -7.634 -19.928 1.00 0.00 C ATOM 808 CG GLU A 329 156.583 -8.402 -19.550 1.00 0.00 C ATOM 809 CD GLU A 329 155.317 -7.595 -19.757 1.00 0.00 C ATOM 810 OE1 GLU A 329 155.389 -6.349 -19.687 1.00 0.00 O ATOM 811 OE2 GLU A 329 154.254 -8.206 -19.991 1.00 0.00 O ATOM 0 H GLU A 329 160.283 -6.591 -18.155 1.00 0.00 H new ATOM 0 HA GLU A 329 158.852 -8.939 -18.553 1.00 0.00 H new ATOM 0 HB2 GLU A 329 157.646 -6.566 -19.816 1.00 0.00 H new ATOM 0 HB3 GLU A 329 158.057 -7.810 -20.981 1.00 0.00 H new ATOM 0 HG2 GLU A 329 156.528 -9.315 -20.144 1.00 0.00 H new ATOM 0 HG3 GLU A 329 156.649 -8.705 -18.505 1.00 0.00 H new ATOM 818 N THR A 330 161.466 -8.044 -19.463 1.00 0.00 N ATOM 819 CA THR A 330 162.689 -8.247 -20.233 1.00 0.00 C ATOM 820 C THR A 330 163.525 -9.368 -19.625 1.00 0.00 C ATOM 821 O THR A 330 164.156 -10.143 -20.343 1.00 0.00 O ATOM 822 CB THR A 330 163.499 -6.948 -20.313 1.00 0.00 C ATOM 823 OG1 THR A 330 164.455 -7.021 -21.357 1.00 0.00 O ATOM 824 CG2 THR A 330 164.244 -6.610 -19.039 1.00 0.00 C ATOM 0 H THR A 330 161.617 -7.736 -18.502 1.00 0.00 H new ATOM 0 HA THR A 330 162.412 -8.538 -21.246 1.00 0.00 H new ATOM 0 HB THR A 330 162.761 -6.167 -20.495 1.00 0.00 H new ATOM 0 HG1 THR A 330 164.962 -6.183 -21.395 1.00 0.00 H new ATOM 0 HG21 THR A 330 164.793 -5.678 -19.175 1.00 0.00 H new ATOM 0 HG22 THR A 330 163.533 -6.496 -18.221 1.00 0.00 H new ATOM 0 HG23 THR A 330 164.944 -7.412 -18.803 1.00 0.00 H new ATOM 832 N GLY A 331 163.516 -9.459 -18.299 1.00 0.00 N ATOM 833 CA GLY A 331 164.268 -10.505 -17.624 1.00 0.00 C ATOM 834 C GLY A 331 165.505 -9.993 -16.906 1.00 0.00 C ATOM 835 O GLY A 331 166.331 -10.785 -16.450 1.00 0.00 O ATOM 0 H GLY A 331 163.004 -8.830 -17.680 1.00 0.00 H new ATOM 0 HA2 GLY A 331 163.618 -11.002 -16.903 1.00 0.00 H new ATOM 0 HA3 GLY A 331 164.566 -11.257 -18.355 1.00 0.00 H new ATOM 839 N LYS A 332 165.638 -8.676 -16.799 1.00 0.00 N ATOM 840 CA LYS A 332 166.787 -8.082 -16.125 1.00 0.00 C ATOM 841 C LYS A 332 166.727 -8.339 -14.623 1.00 0.00 C ATOM 842 O LYS A 332 167.516 -9.117 -14.083 1.00 0.00 O ATOM 843 CB LYS A 332 166.844 -6.577 -16.398 1.00 0.00 C ATOM 844 CG LYS A 332 167.690 -6.210 -17.608 1.00 0.00 C ATOM 845 CD LYS A 332 168.962 -5.481 -17.203 1.00 0.00 C ATOM 846 CE LYS A 332 170.149 -5.925 -18.043 1.00 0.00 C ATOM 847 NZ LYS A 332 169.809 -5.995 -19.490 1.00 0.00 N ATOM 0 H LYS A 332 164.968 -8.002 -17.168 1.00 0.00 H new ATOM 0 HA LYS A 332 167.690 -8.548 -16.519 1.00 0.00 H new ATOM 0 HB2 LYS A 332 165.831 -6.204 -16.547 1.00 0.00 H new ATOM 0 HB3 LYS A 332 167.243 -6.071 -15.519 1.00 0.00 H new ATOM 0 HG2 LYS A 332 167.948 -7.114 -18.160 1.00 0.00 H new ATOM 0 HG3 LYS A 332 167.108 -5.581 -18.282 1.00 0.00 H new ATOM 0 HD2 LYS A 332 168.818 -4.406 -17.314 1.00 0.00 H new ATOM 0 HD3 LYS A 332 169.170 -5.668 -16.149 1.00 0.00 H new ATOM 0 HE2 LYS A 332 170.977 -5.231 -17.898 1.00 0.00 H new ATOM 0 HE3 LYS A 332 170.490 -6.903 -17.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 170.658 -5.795 -20.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 169.457 -6.947 -19.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 169.074 -5.292 -19.708 1.00 0.00 H new ATOM 861 N LEU A 333 165.784 -7.685 -13.956 1.00 0.00 N ATOM 862 CA LEU A 333 165.609 -7.838 -12.516 1.00 0.00 C ATOM 863 C LEU A 333 166.879 -7.461 -11.760 1.00 0.00 C ATOM 864 O LEU A 333 167.886 -8.165 -11.823 1.00 0.00 O ATOM 865 CB LEU A 333 165.201 -9.274 -12.177 1.00 0.00 C ATOM 866 CG LEU A 333 163.773 -9.428 -11.653 1.00 0.00 C ATOM 867 CD1 LEU A 333 163.423 -10.896 -11.475 1.00 0.00 C ATOM 868 CD2 LEU A 333 163.605 -8.674 -10.341 1.00 0.00 C ATOM 0 H LEU A 333 165.125 -7.040 -14.392 1.00 0.00 H new ATOM 0 HA LEU A 333 164.815 -7.160 -12.203 1.00 0.00 H new ATOM 0 HB2 LEU A 333 165.314 -9.889 -13.070 1.00 0.00 H new ATOM 0 HB3 LEU A 333 165.891 -9.666 -11.430 1.00 0.00 H new ATOM 0 HG LEU A 333 163.089 -9.001 -12.386 1.00 0.00 H new ATOM 0 HD11 LEU A 333 162.403 -10.984 -11.101 1.00 0.00 H new ATOM 0 HD12 LEU A 333 163.504 -11.408 -12.434 1.00 0.00 H new ATOM 0 HD13 LEU A 333 164.111 -11.350 -10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 333 162.583 -8.793 -9.981 1.00 0.00 H new ATOM 0 HD22 LEU A 333 164.299 -9.072 -9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 333 163.812 -7.616 -10.500 1.00 0.00 H new ATOM 880 N LYS A 334 166.814 -6.347 -11.041 1.00 0.00 N ATOM 881 CA LYS A 334 167.952 -5.872 -10.262 1.00 0.00 C ATOM 882 C LYS A 334 167.820 -6.284 -8.798 1.00 0.00 C ATOM 883 O LYS A 334 168.790 -6.242 -8.043 1.00 0.00 O ATOM 884 CB LYS A 334 168.072 -4.349 -10.370 1.00 0.00 C ATOM 885 CG LYS A 334 167.749 -3.806 -11.755 1.00 0.00 C ATOM 886 CD LYS A 334 168.859 -2.907 -12.278 1.00 0.00 C ATOM 887 CE LYS A 334 168.528 -1.437 -12.078 1.00 0.00 C ATOM 888 NZ LYS A 334 167.491 -0.965 -13.035 1.00 0.00 N ATOM 0 H LYS A 334 165.985 -5.755 -10.981 1.00 0.00 H new ATOM 0 HA LYS A 334 168.855 -6.329 -10.668 1.00 0.00 H new ATOM 0 HB2 LYS A 334 167.402 -3.888 -9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 334 169.086 -4.053 -10.101 1.00 0.00 H new ATOM 0 HG2 LYS A 334 167.597 -4.636 -12.445 1.00 0.00 H new ATOM 0 HG3 LYS A 334 166.814 -3.247 -11.718 1.00 0.00 H new ATOM 0 HD2 LYS A 334 169.792 -3.144 -11.766 1.00 0.00 H new ATOM 0 HD3 LYS A 334 169.019 -3.104 -13.338 1.00 0.00 H new ATOM 0 HE2 LYS A 334 168.179 -1.279 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 334 169.433 -0.842 -12.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 167.439 0.073 -13.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 167.740 -1.273 -13.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 166.568 -1.365 -12.772 1.00 0.00 H new ATOM 902 N GLY A 335 166.612 -6.683 -8.402 1.00 0.00 N ATOM 903 CA GLY A 335 166.380 -7.095 -7.031 1.00 0.00 C ATOM 904 C GLY A 335 166.729 -6.011 -6.034 1.00 0.00 C ATOM 905 O GLY A 335 167.418 -6.264 -5.048 1.00 0.00 O ATOM 0 H GLY A 335 165.792 -6.727 -9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 335 165.333 -7.372 -6.910 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.972 -7.985 -6.817 1.00 0.00 H new ATOM 909 N GLU A 336 166.255 -4.796 -6.293 1.00 0.00 N ATOM 910 CA GLU A 336 166.525 -3.670 -5.408 1.00 0.00 C ATOM 911 C GLU A 336 165.300 -2.771 -5.268 1.00 0.00 C ATOM 912 O GLU A 336 164.687 -2.388 -6.264 1.00 0.00 O ATOM 913 CB GLU A 336 167.705 -2.858 -5.946 1.00 0.00 C ATOM 914 CG GLU A 336 169.037 -3.583 -5.858 1.00 0.00 C ATOM 915 CD GLU A 336 169.838 -3.491 -7.142 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.587 -2.559 -7.935 1.00 0.00 O ATOM 917 OE2 GLU A 336 170.719 -4.351 -7.355 1.00 0.00 O ATOM 0 H GLU A 336 165.684 -4.567 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 336 166.772 -4.065 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.511 -2.598 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.774 -1.922 -5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 336 169.621 -3.163 -5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.860 -4.632 -5.619 1.00 0.00 H new ATOM 924 N ALA A 337 164.950 -2.428 -4.029 1.00 0.00 N ATOM 925 CA ALA A 337 163.802 -1.565 -3.782 1.00 0.00 C ATOM 926 C ALA A 337 164.097 -0.554 -2.680 1.00 0.00 C ATOM 927 O ALA A 337 165.111 -0.649 -1.990 1.00 0.00 O ATOM 928 CB ALA A 337 162.576 -2.390 -3.422 1.00 0.00 C ATOM 0 H ALA A 337 165.442 -2.733 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 337 163.598 -1.016 -4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.731 -1.726 -3.242 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.338 -3.066 -4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.780 -2.971 -2.522 1.00 0.00 H new ATOM 934 N THR A 338 163.200 0.413 -2.523 1.00 0.00 N ATOM 935 CA THR A 338 163.355 1.444 -1.505 1.00 0.00 C ATOM 936 C THR A 338 162.096 1.551 -0.656 1.00 0.00 C ATOM 937 O THR A 338 160.994 1.710 -1.177 1.00 0.00 O ATOM 938 CB THR A 338 163.667 2.788 -2.159 1.00 0.00 C ATOM 939 OG1 THR A 338 162.514 3.320 -2.785 1.00 0.00 O ATOM 940 CG2 THR A 338 164.758 2.698 -3.202 1.00 0.00 C ATOM 0 H THR A 338 162.356 0.504 -3.089 1.00 0.00 H new ATOM 0 HA THR A 338 164.186 1.167 -0.856 1.00 0.00 H new ATOM 0 HB THR A 338 164.008 3.435 -1.351 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.721 4.203 -3.155 1.00 0.00 H new ATOM 0 HG21 THR A 338 164.934 3.685 -3.630 1.00 0.00 H new ATOM 0 HG22 THR A 338 165.675 2.335 -2.739 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.452 2.010 -3.990 1.00 0.00 H new ATOM 948 N VAL A 339 162.265 1.455 0.656 1.00 0.00 N ATOM 949 CA VAL A 339 161.138 1.529 1.575 1.00 0.00 C ATOM 950 C VAL A 339 161.112 2.862 2.318 1.00 0.00 C ATOM 951 O VAL A 339 162.023 3.173 3.085 1.00 0.00 O ATOM 952 CB VAL A 339 161.184 0.367 2.592 1.00 0.00 C ATOM 953 CG1 VAL A 339 160.209 0.599 3.740 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.890 -0.952 1.898 1.00 0.00 C ATOM 0 H VAL A 339 163.171 1.326 1.107 1.00 0.00 H new ATOM 0 HA VAL A 339 160.228 1.448 0.981 1.00 0.00 H new ATOM 0 HB VAL A 339 162.188 0.325 3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 339 160.265 -0.236 4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.469 1.523 4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 339 159.195 0.676 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.926 -1.762 2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.898 -0.913 1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.635 -1.129 1.122 1.00 0.00 H new ATOM 964 N SER A 340 160.057 3.641 2.090 1.00 0.00 N ATOM 965 CA SER A 340 159.913 4.937 2.746 1.00 0.00 C ATOM 966 C SER A 340 159.375 4.765 4.165 1.00 0.00 C ATOM 967 O SER A 340 158.679 3.795 4.459 1.00 0.00 O ATOM 968 CB SER A 340 158.979 5.841 1.940 1.00 0.00 C ATOM 969 OG SER A 340 159.418 5.957 0.596 1.00 0.00 O ATOM 0 H SER A 340 159.293 3.398 1.459 1.00 0.00 H new ATOM 0 HA SER A 340 160.897 5.403 2.800 1.00 0.00 H new ATOM 0 HB2 SER A 340 157.967 5.436 1.962 1.00 0.00 H new ATOM 0 HB3 SER A 340 158.937 6.829 2.399 1.00 0.00 H new ATOM 0 HG SER A 340 158.975 5.277 0.047 1.00 0.00 H new ATOM 975 N PHE A 341 159.701 5.711 5.043 1.00 0.00 N ATOM 976 CA PHE A 341 159.245 5.654 6.429 1.00 0.00 C ATOM 977 C PHE A 341 158.758 7.020 6.903 1.00 0.00 C ATOM 978 O PHE A 341 159.364 8.048 6.597 1.00 0.00 O ATOM 979 CB PHE A 341 160.363 5.151 7.343 1.00 0.00 C ATOM 980 CG PHE A 341 160.310 3.670 7.587 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.442 3.141 8.526 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.127 2.808 6.872 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.385 1.779 8.750 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.076 1.445 7.093 1.00 0.00 C ATOM 985 CZ PHE A 341 160.205 0.929 8.031 1.00 0.00 C ATOM 0 H PHE A 341 160.277 6.523 4.820 1.00 0.00 H new ATOM 0 HA PHE A 341 158.410 4.956 6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.326 5.405 6.901 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.304 5.672 8.299 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.801 3.801 9.091 1.00 0.00 H new ATOM 0 HD2 PHE A 341 161.810 3.205 6.135 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.702 1.379 9.485 1.00 0.00 H new ATOM 0 HE2 PHE A 341 161.718 0.783 6.531 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.164 -0.136 8.203 1.00 0.00 H new ATOM 995 N ASP A 342 157.660 7.021 7.650 1.00 0.00 N ATOM 996 CA ASP A 342 157.086 8.257 8.168 1.00 0.00 C ATOM 997 C ASP A 342 157.988 8.879 9.231 1.00 0.00 C ATOM 998 O ASP A 342 157.968 10.090 9.444 1.00 0.00 O ATOM 999 CB ASP A 342 155.695 7.993 8.749 1.00 0.00 C ATOM 1000 CG ASP A 342 154.640 8.913 8.166 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.779 10.143 8.312 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.673 8.399 7.564 1.00 0.00 O ATOM 0 H ASP A 342 157.149 6.178 7.911 1.00 0.00 H new ATOM 0 HA ASP A 342 156.999 8.961 7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.415 6.957 8.558 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.726 8.120 9.831 1.00 0.00 H new ATOM 1007 N ASP A 343 158.779 8.042 9.896 1.00 0.00 N ATOM 1008 CA ASP A 343 159.685 8.512 10.936 1.00 0.00 C ATOM 1009 C ASP A 343 161.123 8.093 10.633 1.00 0.00 C ATOM 1010 O ASP A 343 161.438 6.905 10.600 1.00 0.00 O ATOM 1011 CB ASP A 343 159.257 7.962 12.298 1.00 0.00 C ATOM 1012 CG ASP A 343 158.030 8.665 12.844 1.00 0.00 C ATOM 1013 OD1 ASP A 343 157.763 9.809 12.420 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.336 8.072 13.696 1.00 0.00 O ATOM 0 H ASP A 343 158.810 7.036 9.732 1.00 0.00 H new ATOM 0 HA ASP A 343 159.640 9.601 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 343 159.052 6.895 12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 343 160.079 8.070 13.005 1.00 0.00 H new ATOM 1019 N PRO A 344 162.022 9.069 10.405 1.00 0.00 N ATOM 1020 CA PRO A 344 163.430 8.796 10.103 1.00 0.00 C ATOM 1021 C PRO A 344 164.030 7.698 10.982 1.00 0.00 C ATOM 1022 O PRO A 344 164.616 6.746 10.468 1.00 0.00 O ATOM 1023 CB PRO A 344 164.107 10.139 10.367 1.00 0.00 C ATOM 1024 CG PRO A 344 163.058 11.150 10.057 1.00 0.00 C ATOM 1025 CD PRO A 344 161.738 10.518 10.421 1.00 0.00 C ATOM 0 HA PRO A 344 163.563 8.425 9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.442 10.219 11.401 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.986 10.272 9.736 1.00 0.00 H new ATOM 0 HG2 PRO A 344 163.220 12.065 10.626 1.00 0.00 H new ATOM 0 HG3 PRO A 344 163.081 11.422 9.002 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.394 10.847 11.402 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.959 10.780 9.706 1.00 0.00 H new ATOM 1033 N PRO A 345 163.884 7.797 12.317 1.00 0.00 N ATOM 1034 CA PRO A 345 164.415 6.782 13.229 1.00 0.00 C ATOM 1035 C PRO A 345 163.924 5.392 12.849 1.00 0.00 C ATOM 1036 O PRO A 345 164.610 4.393 13.063 1.00 0.00 O ATOM 1037 CB PRO A 345 163.876 7.192 14.608 1.00 0.00 C ATOM 1038 CG PRO A 345 162.815 8.206 14.336 1.00 0.00 C ATOM 1039 CD PRO A 345 163.191 8.870 13.043 1.00 0.00 C ATOM 0 HA PRO A 345 165.504 6.733 13.203 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.470 6.333 15.142 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.667 7.609 15.230 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.836 7.734 14.261 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.756 8.934 15.145 1.00 0.00 H new ATOM 0 HD2 PRO A 345 162.315 9.225 12.501 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.837 9.733 13.204 1.00 0.00 H new ATOM 1047 N SER A 346 162.726 5.346 12.276 1.00 0.00 N ATOM 1048 CA SER A 346 162.119 4.093 11.851 1.00 0.00 C ATOM 1049 C SER A 346 163.012 3.358 10.857 1.00 0.00 C ATOM 1050 O SER A 346 163.230 2.153 10.984 1.00 0.00 O ATOM 1051 CB SER A 346 160.750 4.358 11.227 1.00 0.00 C ATOM 1052 OG SER A 346 159.916 3.218 11.318 1.00 0.00 O ATOM 0 H SER A 346 162.153 6.170 12.095 1.00 0.00 H new ATOM 0 HA SER A 346 161.997 3.461 12.731 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.275 5.200 11.730 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.873 4.639 10.181 1.00 0.00 H new ATOM 0 HG SER A 346 159.485 3.058 10.452 1.00 0.00 H new ATOM 1058 N ALA A 347 163.530 4.084 9.870 1.00 0.00 N ATOM 1059 CA ALA A 347 164.399 3.481 8.864 1.00 0.00 C ATOM 1060 C ALA A 347 165.566 2.760 9.526 1.00 0.00 C ATOM 1061 O ALA A 347 165.956 1.671 9.104 1.00 0.00 O ATOM 1062 CB ALA A 347 164.900 4.536 7.891 1.00 0.00 C ATOM 0 H ALA A 347 163.365 5.083 9.746 1.00 0.00 H new ATOM 0 HA ALA A 347 163.820 2.747 8.304 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.546 4.068 7.148 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.051 5.002 7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.462 5.295 8.435 1.00 0.00 H new ATOM 1068 N LYS A 348 166.102 3.365 10.575 1.00 0.00 N ATOM 1069 CA LYS A 348 167.204 2.772 11.311 1.00 0.00 C ATOM 1070 C LYS A 348 166.738 1.484 11.972 1.00 0.00 C ATOM 1071 O LYS A 348 167.272 0.407 11.705 1.00 0.00 O ATOM 1072 CB LYS A 348 167.737 3.759 12.362 1.00 0.00 C ATOM 1073 CG LYS A 348 168.402 3.104 13.571 1.00 0.00 C ATOM 1074 CD LYS A 348 169.332 1.969 13.164 1.00 0.00 C ATOM 1075 CE LYS A 348 170.515 1.839 14.106 1.00 0.00 C ATOM 1076 NZ LYS A 348 170.150 2.160 15.515 1.00 0.00 N ATOM 0 H LYS A 348 165.790 4.267 10.935 1.00 0.00 H new ATOM 0 HA LYS A 348 168.016 2.542 10.621 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.456 4.424 11.884 1.00 0.00 H new ATOM 0 HB3 LYS A 348 166.911 4.380 12.710 1.00 0.00 H new ATOM 0 HG2 LYS A 348 168.966 3.854 14.125 1.00 0.00 H new ATOM 0 HG3 LYS A 348 167.635 2.721 14.244 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.776 1.032 13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.693 2.142 12.150 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.907 0.823 14.056 1.00 0.00 H new ATOM 0 HE3 LYS A 348 171.313 2.505 13.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 170.826 1.704 16.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 170.178 3.190 15.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 169.191 1.810 15.714 1.00 0.00 H new ATOM 1090 N ALA A 349 165.733 1.604 12.830 1.00 0.00 N ATOM 1091 CA ALA A 349 165.181 0.454 13.530 1.00 0.00 C ATOM 1092 C ALA A 349 164.947 -0.703 12.567 1.00 0.00 C ATOM 1093 O ALA A 349 165.058 -1.870 12.944 1.00 0.00 O ATOM 1094 CB ALA A 349 163.890 0.834 14.236 1.00 0.00 C ATOM 0 H ALA A 349 165.283 2.490 13.058 1.00 0.00 H new ATOM 0 HA ALA A 349 165.902 0.129 14.280 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.489 -0.037 14.755 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.089 1.626 14.957 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.164 1.185 13.503 1.00 0.00 H new ATOM 1100 N ALA A 350 164.649 -0.373 11.311 1.00 0.00 N ATOM 1101 CA ALA A 350 164.437 -1.385 10.297 1.00 0.00 C ATOM 1102 C ALA A 350 165.749 -2.076 9.999 1.00 0.00 C ATOM 1103 O ALA A 350 165.847 -3.303 10.014 1.00 0.00 O ATOM 1104 CB ALA A 350 163.870 -0.759 9.037 1.00 0.00 C ATOM 0 H ALA A 350 164.551 0.587 10.979 1.00 0.00 H new ATOM 0 HA ALA A 350 163.720 -2.119 10.664 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.716 -1.532 8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.918 -0.280 9.265 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.568 -0.014 8.655 1.00 0.00 H new ATOM 1110 N ILE A 351 166.769 -1.263 9.746 1.00 0.00 N ATOM 1111 CA ILE A 351 168.093 -1.772 9.463 1.00 0.00 C ATOM 1112 C ILE A 351 168.593 -2.598 10.635 1.00 0.00 C ATOM 1113 O ILE A 351 169.255 -3.616 10.466 1.00 0.00 O ATOM 1114 CB ILE A 351 169.099 -0.634 9.204 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.555 0.350 8.165 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.427 -1.214 8.750 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.940 1.788 8.439 1.00 0.00 C ATOM 0 H ILE A 351 166.697 -0.246 9.733 1.00 0.00 H new ATOM 0 HA ILE A 351 168.018 -2.386 8.565 1.00 0.00 H new ATOM 0 HB ILE A 351 169.253 -0.086 10.133 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.922 0.065 7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.468 0.272 8.136 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.134 -0.405 8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.820 -1.873 9.524 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.281 -1.781 7.831 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.522 2.431 7.664 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.550 2.090 9.411 1.00 0.00 H new ATOM 0 HD13 ILE A 351 170.026 1.880 8.439 1.00 0.00 H new ATOM 1129 N ASP A 352 168.258 -2.141 11.826 1.00 0.00 N ATOM 1130 CA ASP A 352 168.660 -2.822 13.050 1.00 0.00 C ATOM 1131 C ASP A 352 168.102 -4.241 13.093 1.00 0.00 C ATOM 1132 O ASP A 352 168.656 -5.115 13.758 1.00 0.00 O ATOM 1133 CB ASP A 352 168.182 -2.038 14.273 1.00 0.00 C ATOM 1134 CG ASP A 352 169.001 -2.344 15.512 1.00 0.00 C ATOM 1135 OD1 ASP A 352 169.592 -3.442 15.576 1.00 0.00 O ATOM 1136 OD2 ASP A 352 169.050 -1.487 16.418 1.00 0.00 O ATOM 0 H ASP A 352 167.706 -1.297 11.976 1.00 0.00 H new ATOM 0 HA ASP A 352 169.748 -2.879 13.064 1.00 0.00 H new ATOM 0 HB2 ASP A 352 168.235 -0.970 14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.135 -2.273 14.466 1.00 0.00 H new ATOM 1141 N TRP A 353 166.987 -4.453 12.401 1.00 0.00 N ATOM 1142 CA TRP A 353 166.335 -5.755 12.385 1.00 0.00 C ATOM 1143 C TRP A 353 166.675 -6.572 11.134 1.00 0.00 C ATOM 1144 O TRP A 353 167.322 -7.615 11.225 1.00 0.00 O ATOM 1145 CB TRP A 353 164.821 -5.567 12.515 1.00 0.00 C ATOM 1146 CG TRP A 353 163.995 -6.725 12.032 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.394 -8.016 11.828 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.612 -6.680 11.699 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.342 -8.764 11.365 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.232 -7.966 11.285 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.663 -5.665 11.711 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.933 -8.264 10.882 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.372 -5.956 11.315 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.017 -7.248 10.905 1.00 0.00 C ATOM 0 H TRP A 353 166.517 -3.739 11.844 1.00 0.00 H new ATOM 0 HA TRP A 353 166.711 -6.325 13.234 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.581 -5.381 13.562 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.531 -4.676 11.958 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.391 -8.392 12.005 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.380 -9.753 11.120 1.00 0.00 H new ATOM 0 HE3 TRP A 353 161.930 -4.667 12.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.659 -9.259 10.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.625 -5.176 11.322 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.000 -7.446 10.601 1.00 0.00 H new ATOM 1165 N PHE A 354 166.198 -6.121 9.981 1.00 0.00 N ATOM 1166 CA PHE A 354 166.412 -6.840 8.731 1.00 0.00 C ATOM 1167 C PHE A 354 167.883 -6.911 8.357 1.00 0.00 C ATOM 1168 O PHE A 354 168.519 -7.953 8.507 1.00 0.00 O ATOM 1169 CB PHE A 354 165.604 -6.191 7.600 1.00 0.00 C ATOM 1170 CG PHE A 354 164.235 -5.744 8.025 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.210 -6.661 8.184 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.978 -4.407 8.276 1.00 0.00 C ATOM 1173 CE1 PHE A 354 161.950 -6.253 8.584 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.722 -3.992 8.678 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.707 -4.916 8.831 1.00 0.00 C ATOM 0 H PHE A 354 165.660 -5.260 9.885 1.00 0.00 H new ATOM 0 HA PHE A 354 166.065 -7.863 8.879 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.155 -5.333 7.216 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.507 -6.901 6.779 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.396 -7.708 7.993 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.768 -3.680 8.156 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.158 -6.978 8.703 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.535 -2.946 8.872 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.725 -4.594 9.143 1.00 0.00 H new ATOM 1185 N ASP A 355 168.404 -5.796 7.864 1.00 0.00 N ATOM 1186 CA ASP A 355 169.810 -5.693 7.441 1.00 0.00 C ATOM 1187 C ASP A 355 170.431 -7.068 7.174 1.00 0.00 C ATOM 1188 O ASP A 355 171.456 -7.424 7.758 1.00 0.00 O ATOM 1189 CB ASP A 355 170.627 -4.948 8.496 1.00 0.00 C ATOM 1190 CG ASP A 355 170.739 -5.722 9.796 1.00 0.00 C ATOM 1191 OD1 ASP A 355 169.687 -6.103 10.352 1.00 0.00 O ATOM 1192 OD2 ASP A 355 171.877 -5.946 10.258 1.00 0.00 O ATOM 0 H ASP A 355 167.872 -4.934 7.743 1.00 0.00 H new ATOM 0 HA ASP A 355 169.828 -5.134 6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.626 -4.752 8.106 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.166 -3.980 8.692 1.00 0.00 H new ATOM 1197 N GLY A 356 169.796 -7.838 6.294 1.00 0.00 N ATOM 1198 CA GLY A 356 170.293 -9.168 5.971 1.00 0.00 C ATOM 1199 C GLY A 356 169.277 -10.259 6.270 1.00 0.00 C ATOM 1200 O GLY A 356 169.632 -11.433 6.371 1.00 0.00 O ATOM 0 H GLY A 356 168.947 -7.566 5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.561 -9.205 4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.204 -9.359 6.538 1.00 0.00 H new ATOM 1204 N LYS A 357 168.013 -9.869 6.416 1.00 0.00 N ATOM 1205 CA LYS A 357 166.943 -10.803 6.713 1.00 0.00 C ATOM 1206 C LYS A 357 166.544 -11.603 5.474 1.00 0.00 C ATOM 1207 O LYS A 357 167.304 -11.687 4.509 1.00 0.00 O ATOM 1208 CB LYS A 357 165.751 -10.018 7.261 1.00 0.00 C ATOM 1209 CG LYS A 357 165.526 -10.186 8.753 1.00 0.00 C ATOM 1210 CD LYS A 357 166.822 -10.171 9.557 1.00 0.00 C ATOM 1211 CE LYS A 357 166.619 -10.761 10.943 1.00 0.00 C ATOM 1212 NZ LYS A 357 166.777 -12.242 10.946 1.00 0.00 N ATOM 0 H LYS A 357 167.708 -8.899 6.331 1.00 0.00 H new ATOM 0 HA LYS A 357 167.287 -11.521 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.897 -8.960 7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 357 164.851 -10.331 6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 357 164.875 -9.387 9.109 1.00 0.00 H new ATOM 0 HG3 LYS A 357 165.004 -11.126 8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 357 167.588 -10.737 9.027 1.00 0.00 H new ATOM 0 HD3 LYS A 357 167.186 -9.147 9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 357 167.336 -10.318 11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 357 165.624 -10.501 11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 166.631 -12.605 11.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 166.076 -12.667 10.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 167.735 -12.490 10.625 1.00 0.00 H new ATOM 1226 N GLU A 358 165.354 -12.197 5.510 1.00 0.00 N ATOM 1227 CA GLU A 358 164.871 -12.997 4.394 1.00 0.00 C ATOM 1228 C GLU A 358 163.661 -12.350 3.723 1.00 0.00 C ATOM 1229 O GLU A 358 162.905 -11.609 4.352 1.00 0.00 O ATOM 1230 CB GLU A 358 164.507 -14.404 4.871 1.00 0.00 C ATOM 1231 CG GLU A 358 165.712 -15.311 5.062 1.00 0.00 C ATOM 1232 CD GLU A 358 165.515 -16.683 4.446 1.00 0.00 C ATOM 1233 OE1 GLU A 358 164.419 -17.258 4.616 1.00 0.00 O ATOM 1234 OE2 GLU A 358 166.457 -17.182 3.795 1.00 0.00 O ATOM 0 H GLU A 358 164.710 -12.138 6.299 1.00 0.00 H new ATOM 0 HA GLU A 358 165.674 -13.058 3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 358 163.965 -14.330 5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 358 163.830 -14.860 4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.590 -14.841 4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 358 165.914 -15.421 6.128 1.00 0.00 H new ATOM 1241 N PHE A 359 163.493 -12.646 2.439 1.00 0.00 N ATOM 1242 CA PHE A 359 162.388 -12.115 1.651 1.00 0.00 C ATOM 1243 C PHE A 359 161.885 -13.187 0.693 1.00 0.00 C ATOM 1244 O PHE A 359 162.500 -13.441 -0.342 1.00 0.00 O ATOM 1245 CB PHE A 359 162.849 -10.886 0.860 1.00 0.00 C ATOM 1246 CG PHE A 359 161.862 -9.747 0.834 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.516 -9.956 1.097 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.289 -8.461 0.542 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.621 -8.903 1.068 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.399 -7.406 0.513 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.063 -7.627 0.777 1.00 0.00 C ATOM 0 H PHE A 359 164.118 -13.260 1.916 1.00 0.00 H new ATOM 0 HA PHE A 359 161.580 -11.820 2.321 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.786 -10.527 1.286 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.060 -11.189 -0.165 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.164 -10.951 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.334 -8.282 0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.575 -9.078 1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.748 -6.410 0.284 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.364 -6.804 0.756 1.00 0.00 H new ATOM 1261 N SER A 360 160.776 -13.825 1.046 1.00 0.00 N ATOM 1262 CA SER A 360 160.212 -14.883 0.213 1.00 0.00 C ATOM 1263 C SER A 360 161.286 -15.902 -0.165 1.00 0.00 C ATOM 1264 O SER A 360 161.198 -16.557 -1.204 1.00 0.00 O ATOM 1265 CB SER A 360 159.580 -14.293 -1.047 1.00 0.00 C ATOM 1266 OG SER A 360 160.563 -14.028 -2.035 1.00 0.00 O ATOM 0 H SER A 360 160.251 -13.631 1.898 1.00 0.00 H new ATOM 0 HA SER A 360 159.438 -15.392 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.838 -14.986 -1.444 1.00 0.00 H new ATOM 0 HB3 SER A 360 159.054 -13.372 -0.797 1.00 0.00 H new ATOM 0 HG SER A 360 161.385 -13.716 -1.603 1.00 0.00 H new ATOM 1272 N GLY A 361 162.298 -16.028 0.691 1.00 0.00 N ATOM 1273 CA GLY A 361 163.376 -16.966 0.440 1.00 0.00 C ATOM 1274 C GLY A 361 164.634 -16.304 -0.100 1.00 0.00 C ATOM 1275 O GLY A 361 165.503 -16.978 -0.653 1.00 0.00 O ATOM 0 H GLY A 361 162.389 -15.495 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.617 -17.488 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 361 163.036 -17.719 -0.271 1.00 0.00 H new ATOM 1279 N ASN A 362 164.738 -14.985 0.056 1.00 0.00 N ATOM 1280 CA ASN A 362 165.906 -14.253 -0.430 1.00 0.00 C ATOM 1281 C ASN A 362 166.503 -13.355 0.653 1.00 0.00 C ATOM 1282 O ASN A 362 165.800 -12.883 1.541 1.00 0.00 O ATOM 1283 CB ASN A 362 165.538 -13.404 -1.644 1.00 0.00 C ATOM 1284 CG ASN A 362 164.882 -14.214 -2.739 1.00 0.00 C ATOM 1285 OD1 ASN A 362 163.653 -13.854 -3.081 1.00 0.00 O flip ATOM 1286 ND2 ASN A 362 165.472 -15.153 -3.273 1.00 0.00 N flip ATOM 0 H ASN A 362 164.033 -14.405 0.512 1.00 0.00 H new ATOM 0 HA ASN A 362 166.654 -14.993 -0.713 1.00 0.00 H new ATOM 0 HB2 ASN A 362 164.864 -12.605 -1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.437 -12.929 -2.037 1.00 0.00 H new ATOM 0 HD21 ASN A 362 166.418 -15.395 -2.978 1.00 0.00 H new ATOM 0 HD22 ASN A 362 165.015 -15.689 -4.011 1.00 0.00 H new ATOM 1293 N PRO A 363 167.816 -13.091 0.574 1.00 0.00 N ATOM 1294 CA PRO A 363 168.512 -12.230 1.527 1.00 0.00 C ATOM 1295 C PRO A 363 168.408 -10.762 1.131 1.00 0.00 C ATOM 1296 O PRO A 363 168.606 -10.421 -0.034 1.00 0.00 O ATOM 1297 CB PRO A 363 169.953 -12.720 1.414 1.00 0.00 C ATOM 1298 CG PRO A 363 170.095 -13.156 -0.007 1.00 0.00 C ATOM 1299 CD PRO A 363 168.723 -13.594 -0.473 1.00 0.00 C ATOM 0 HA PRO A 363 168.103 -12.284 2.536 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.661 -11.928 1.658 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.146 -13.543 2.102 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.470 -12.341 -0.625 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.810 -13.974 -0.090 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.479 -13.173 -1.449 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.661 -14.678 -0.569 1.00 0.00 H new ATOM 1307 N ILE A 364 168.083 -9.892 2.086 1.00 0.00 N ATOM 1308 CA ILE A 364 167.945 -8.471 1.784 1.00 0.00 C ATOM 1309 C ILE A 364 168.925 -7.616 2.573 1.00 0.00 C ATOM 1310 O ILE A 364 169.311 -7.958 3.689 1.00 0.00 O ATOM 1311 CB ILE A 364 166.511 -7.972 2.048 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.174 -8.029 3.541 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.516 -8.795 1.250 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.227 -6.933 3.982 1.00 0.00 C ATOM 0 H ILE A 364 167.913 -10.142 3.060 1.00 0.00 H new ATOM 0 HA ILE A 364 168.172 -8.367 0.723 1.00 0.00 H new ATOM 0 HB ILE A 364 166.448 -6.932 1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.730 -8.998 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.096 -7.957 4.118 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.506 -8.434 1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.736 -8.702 0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.590 -9.842 1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.029 -7.031 5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.678 -5.961 3.784 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.291 -7.017 3.430 1.00 0.00 H new ATOM 1326 N LYS A 365 169.314 -6.491 1.983 1.00 0.00 N ATOM 1327 CA LYS A 365 170.242 -5.569 2.622 1.00 0.00 C ATOM 1328 C LYS A 365 169.599 -4.196 2.782 1.00 0.00 C ATOM 1329 O LYS A 365 169.485 -3.438 1.818 1.00 0.00 O ATOM 1330 CB LYS A 365 171.528 -5.452 1.800 1.00 0.00 C ATOM 1331 CG LYS A 365 172.657 -6.341 2.298 1.00 0.00 C ATOM 1332 CD LYS A 365 172.252 -7.807 2.312 1.00 0.00 C ATOM 1333 CE LYS A 365 171.833 -8.287 0.930 1.00 0.00 C ATOM 1334 NZ LYS A 365 172.586 -9.502 0.512 1.00 0.00 N ATOM 0 H LYS A 365 168.999 -6.196 1.059 1.00 0.00 H new ATOM 0 HA LYS A 365 170.490 -5.959 3.609 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.309 -5.705 0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.863 -4.415 1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.531 -6.211 1.660 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.947 -6.033 3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 365 173.085 -8.412 2.670 1.00 0.00 H new ATOM 0 HD3 LYS A 365 171.429 -7.951 3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 365 170.765 -8.504 0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 365 171.997 -7.491 0.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 172.271 -9.797 -0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 173.604 -9.288 0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 172.410 -10.270 1.190 1.00 0.00 H new ATOM 1348 N VAL A 366 169.180 -3.880 4.002 1.00 0.00 N ATOM 1349 CA VAL A 366 168.550 -2.599 4.281 1.00 0.00 C ATOM 1350 C VAL A 366 169.602 -1.529 4.544 1.00 0.00 C ATOM 1351 O VAL A 366 170.533 -1.737 5.321 1.00 0.00 O ATOM 1352 CB VAL A 366 167.596 -2.688 5.488 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.817 -1.394 5.652 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.652 -3.869 5.327 1.00 0.00 C ATOM 0 H VAL A 366 169.266 -4.494 4.812 1.00 0.00 H new ATOM 0 HA VAL A 366 167.968 -2.327 3.400 1.00 0.00 H new ATOM 0 HB VAL A 366 168.190 -2.841 6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.149 -1.477 6.509 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.511 -0.569 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.231 -1.206 4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.984 -3.920 6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.065 -3.744 4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.230 -4.791 5.262 1.00 0.00 H new ATOM 1364 N SER A 367 169.460 -0.392 3.871 1.00 0.00 N ATOM 1365 CA SER A 367 170.414 0.704 4.015 1.00 0.00 C ATOM 1366 C SER A 367 169.888 1.791 4.948 1.00 0.00 C ATOM 1367 O SER A 367 168.831 1.643 5.561 1.00 0.00 O ATOM 1368 CB SER A 367 170.740 1.303 2.645 1.00 0.00 C ATOM 1369 OG SER A 367 172.135 1.294 2.404 1.00 0.00 O ATOM 0 H SER A 367 168.696 -0.205 3.222 1.00 0.00 H new ATOM 0 HA SER A 367 171.322 0.295 4.458 1.00 0.00 H new ATOM 0 HB2 SER A 367 170.230 0.737 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 367 170.365 2.325 2.593 1.00 0.00 H new ATOM 0 HG SER A 367 172.317 1.680 1.522 1.00 0.00 H new ATOM 1375 N PHE A 368 170.643 2.882 5.047 1.00 0.00 N ATOM 1376 CA PHE A 368 170.271 4.004 5.901 1.00 0.00 C ATOM 1377 C PHE A 368 169.799 5.191 5.069 1.00 0.00 C ATOM 1378 O PHE A 368 170.045 6.343 5.421 1.00 0.00 O ATOM 1379 CB PHE A 368 171.463 4.419 6.770 1.00 0.00 C ATOM 1380 CG PHE A 368 171.209 4.292 8.245 1.00 0.00 C ATOM 1381 CD1 PHE A 368 170.440 5.234 8.910 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.742 3.235 8.964 1.00 0.00 C ATOM 1383 CE1 PHE A 368 170.208 5.122 10.268 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.512 3.118 10.322 1.00 0.00 C ATOM 1385 CZ PHE A 368 170.745 4.062 10.975 1.00 0.00 C ATOM 0 H PHE A 368 171.520 3.012 4.543 1.00 0.00 H new ATOM 0 HA PHE A 368 169.449 3.686 6.542 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.325 3.807 6.505 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.724 5.453 6.543 1.00 0.00 H new ATOM 0 HD1 PHE A 368 170.018 6.063 8.362 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.344 2.494 8.458 1.00 0.00 H new ATOM 0 HE1 PHE A 368 169.608 5.862 10.776 1.00 0.00 H new ATOM 0 HE2 PHE A 368 171.932 2.289 10.872 1.00 0.00 H new ATOM 0 HZ PHE A 368 170.565 3.973 12.036 1.00 0.00 H new ATOM 1395 N ALA A 369 169.121 4.907 3.963 1.00 0.00 N ATOM 1396 CA ALA A 369 168.619 5.959 3.088 1.00 0.00 C ATOM 1397 C ALA A 369 169.750 6.869 2.621 1.00 0.00 C ATOM 1398 O ALA A 369 169.570 8.078 2.478 1.00 0.00 O ATOM 1399 CB ALA A 369 167.550 6.772 3.803 1.00 0.00 C ATOM 0 H ALA A 369 168.907 3.960 3.652 1.00 0.00 H new ATOM 0 HA ALA A 369 168.178 5.488 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 369 167.183 7.555 3.139 1.00 0.00 H new ATOM 0 HB2 ALA A 369 166.724 6.119 4.085 1.00 0.00 H new ATOM 0 HB3 ALA A 369 167.976 7.226 4.698 1.00 0.00 H new ATOM 1405 N THR A 370 170.918 6.279 2.388 1.00 0.00 N ATOM 1406 CA THR A 370 172.079 7.037 1.943 1.00 0.00 C ATOM 1407 C THR A 370 172.928 6.216 0.976 1.00 0.00 C ATOM 1408 O THR A 370 172.720 5.012 0.819 1.00 0.00 O ATOM 1409 CB THR A 370 172.924 7.470 3.145 1.00 0.00 C ATOM 1410 OG1 THR A 370 172.465 6.845 4.332 1.00 0.00 O ATOM 1411 CG2 THR A 370 172.907 8.964 3.381 1.00 0.00 C ATOM 0 H THR A 370 171.084 5.279 2.500 1.00 0.00 H new ATOM 0 HA THR A 370 171.724 7.925 1.420 1.00 0.00 H new ATOM 0 HB THR A 370 173.943 7.166 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 370 173.018 7.133 5.088 1.00 0.00 H new ATOM 0 HG21 THR A 370 173.525 9.203 4.247 1.00 0.00 H new ATOM 0 HG22 THR A 370 173.300 9.476 2.502 1.00 0.00 H new ATOM 0 HG23 THR A 370 171.884 9.292 3.564 1.00 0.00 H new ATOM 1419 N ARG A 371 173.886 6.874 0.331 1.00 0.00 N ATOM 1420 CA ARG A 371 174.768 6.207 -0.621 1.00 0.00 C ATOM 1421 C ARG A 371 175.897 5.459 0.090 1.00 0.00 C ATOM 1422 O ARG A 371 176.753 4.858 -0.558 1.00 0.00 O ATOM 1423 CB ARG A 371 175.355 7.223 -1.603 1.00 0.00 C ATOM 1424 CG ARG A 371 175.943 8.453 -0.930 1.00 0.00 C ATOM 1425 CD ARG A 371 174.986 9.635 -0.990 1.00 0.00 C ATOM 1426 NE ARG A 371 175.637 10.842 -1.497 1.00 0.00 N ATOM 1427 CZ ARG A 371 176.118 10.962 -2.733 1.00 0.00 C ATOM 1428 NH1 ARG A 371 176.024 9.953 -3.589 1.00 0.00 N ATOM 1429 NH2 ARG A 371 176.693 12.095 -3.112 1.00 0.00 N ATOM 0 H ARG A 371 174.072 7.870 0.450 1.00 0.00 H new ATOM 0 HA ARG A 371 174.171 5.478 -1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 371 176.131 6.737 -2.194 1.00 0.00 H new ATOM 0 HB3 ARG A 371 174.575 7.537 -2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 371 176.174 8.224 0.110 1.00 0.00 H new ATOM 0 HG3 ARG A 371 176.882 8.720 -1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 371 174.140 9.384 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 371 174.587 9.829 0.006 1.00 0.00 H new ATOM 0 HE ARG A 371 175.728 11.639 -0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 371 175.582 9.080 -3.302 1.00 0.00 H new ATOM 0 HH12 ARG A 371 176.394 10.050 -4.535 1.00 0.00 H new ATOM 0 HH21 ARG A 371 176.767 12.874 -2.457 1.00 0.00 H new ATOM 0 HH22 ARG A 371 177.062 12.188 -4.058 1.00 0.00 H new ATOM 1443 N ARG A 372 175.897 5.499 1.421 1.00 0.00 N ATOM 1444 CA ARG A 372 176.926 4.823 2.204 1.00 0.00 C ATOM 1445 C ARG A 372 178.309 5.374 1.875 1.00 0.00 C ATOM 1446 O ARG A 372 179.092 4.735 1.172 1.00 0.00 O ATOM 1447 CB ARG A 372 176.886 3.316 1.941 1.00 0.00 C ATOM 1448 CG ARG A 372 175.488 2.724 1.994 1.00 0.00 C ATOM 1449 CD ARG A 372 174.810 3.006 3.325 1.00 0.00 C ATOM 1450 NE ARG A 372 175.572 2.475 4.453 1.00 0.00 N ATOM 1451 CZ ARG A 372 175.559 1.195 4.820 1.00 0.00 C ATOM 1452 NH1 ARG A 372 174.826 0.313 4.152 1.00 0.00 N ATOM 1453 NH2 ARG A 372 176.281 0.797 5.860 1.00 0.00 N ATOM 0 H ARG A 372 175.198 5.991 1.977 1.00 0.00 H new ATOM 0 HA ARG A 372 176.725 5.006 3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 372 177.319 3.116 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 372 177.513 2.811 2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 372 174.887 3.137 1.184 1.00 0.00 H new ATOM 0 HG3 ARG A 372 175.542 1.647 1.834 1.00 0.00 H new ATOM 0 HD2 ARG A 372 174.685 4.082 3.447 1.00 0.00 H new ATOM 0 HD3 ARG A 372 173.812 2.567 3.323 1.00 0.00 H new ATOM 0 HE ARG A 372 176.148 3.123 4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 372 174.269 0.614 3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 372 174.820 -0.666 4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 372 176.845 1.471 6.377 1.00 0.00 H new ATOM 0 HH22 ARG A 372 176.272 -0.183 6.142 1.00 0.00 H new ATOM 1467 N ALA A 373 178.604 6.562 2.390 1.00 0.00 N ATOM 1468 CA ALA A 373 179.894 7.197 2.153 1.00 0.00 C ATOM 1469 C ALA A 373 181.033 6.333 2.681 1.00 0.00 C ATOM 1470 O ALA A 373 180.819 5.188 3.082 1.00 0.00 O ATOM 1471 CB ALA A 373 179.931 8.575 2.799 1.00 0.00 C ATOM 0 H ALA A 373 177.967 7.104 2.974 1.00 0.00 H new ATOM 0 HA ALA A 373 180.025 7.309 1.077 1.00 0.00 H new ATOM 0 HB1 ALA A 373 180.900 9.038 2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 373 179.144 9.198 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 373 179.775 8.478 3.873 1.00 0.00 H new ATOM 1477 N ASP A 374 182.245 6.886 2.676 1.00 0.00 N ATOM 1478 CA ASP A 374 183.430 6.172 3.154 1.00 0.00 C ATOM 1479 C ASP A 374 183.953 5.194 2.100 1.00 0.00 C ATOM 1480 O ASP A 374 185.146 5.182 1.796 1.00 0.00 O ATOM 1481 CB ASP A 374 183.128 5.427 4.459 1.00 0.00 C ATOM 1482 CG ASP A 374 184.179 5.680 5.522 1.00 0.00 C ATOM 1483 OD1 ASP A 374 184.120 6.744 6.174 1.00 0.00 O ATOM 1484 OD2 ASP A 374 185.061 4.814 5.702 1.00 0.00 O ATOM 0 H ASP A 374 182.433 7.832 2.344 1.00 0.00 H new ATOM 0 HA ASP A 374 184.205 6.915 3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 374 182.153 5.737 4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 374 183.067 4.357 4.259 1.00 0.00 H new ATOM 1489 N PHE A 375 183.057 4.373 1.552 1.00 0.00 N ATOM 1490 CA PHE A 375 183.426 3.387 0.535 1.00 0.00 C ATOM 1491 C PHE A 375 184.068 2.160 1.173 1.00 0.00 C ATOM 1492 O PHE A 375 184.923 1.512 0.571 1.00 0.00 O ATOM 1493 CB PHE A 375 184.380 4.000 -0.497 1.00 0.00 C ATOM 1494 CG PHE A 375 184.064 3.613 -1.912 1.00 0.00 C ATOM 1495 CD1 PHE A 375 183.992 2.278 -2.280 1.00 0.00 C ATOM 1496 CD2 PHE A 375 183.841 4.582 -2.877 1.00 0.00 C ATOM 1497 CE1 PHE A 375 183.702 1.918 -3.583 1.00 0.00 C ATOM 1498 CE2 PHE A 375 183.551 4.228 -4.181 1.00 0.00 C ATOM 1499 CZ PHE A 375 183.481 2.895 -4.534 1.00 0.00 C ATOM 0 H PHE A 375 182.067 4.371 1.796 1.00 0.00 H new ATOM 0 HA PHE A 375 182.513 3.077 0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 375 184.347 5.086 -0.410 1.00 0.00 H new ATOM 0 HB3 PHE A 375 185.400 3.693 -0.264 1.00 0.00 H new ATOM 0 HD1 PHE A 375 184.164 1.510 -1.540 1.00 0.00 H new ATOM 0 HD2 PHE A 375 183.894 5.626 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 375 183.648 0.875 -3.857 1.00 0.00 H new ATOM 0 HE2 PHE A 375 183.379 4.993 -4.923 1.00 0.00 H new ATOM 0 HZ PHE A 375 183.254 2.617 -5.552 1.00 0.00 H new ATOM 1509 N ASN A 376 183.646 1.846 2.394 1.00 0.00 N ATOM 1510 CA ASN A 376 184.177 0.692 3.115 1.00 0.00 C ATOM 1511 C ASN A 376 185.696 0.778 3.237 1.00 0.00 C ATOM 1512 O ASN A 376 186.316 1.719 2.739 1.00 0.00 O ATOM 1513 CB ASN A 376 183.787 -0.612 2.408 1.00 0.00 C ATOM 1514 CG ASN A 376 182.462 -0.509 1.675 1.00 0.00 C ATOM 1515 OD1 ASN A 376 181.396 -0.534 2.289 1.00 0.00 O ATOM 1516 ND2 ASN A 376 182.526 -0.395 0.354 1.00 0.00 N ATOM 0 H ASN A 376 182.938 2.374 2.905 1.00 0.00 H new ATOM 0 HA ASN A 376 183.745 0.696 4.116 1.00 0.00 H new ATOM 0 HB2 ASN A 376 184.569 -0.884 1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 376 183.729 -1.415 3.143 1.00 0.00 H new ATOM 0 HD21 ASN A 376 181.669 -0.324 -0.194 1.00 0.00 H new ATOM 0 HD22 ASN A 376 183.433 -0.379 -0.113 1.00 0.00 H new ATOM 1523 N ARG A 377 186.290 -0.210 3.899 1.00 0.00 N ATOM 1524 CA ARG A 377 187.736 -0.247 4.084 1.00 0.00 C ATOM 1525 C ARG A 377 188.150 -1.470 4.896 1.00 0.00 C ATOM 1526 O ARG A 377 188.296 -1.396 6.115 1.00 0.00 O ATOM 1527 CB ARG A 377 188.219 1.030 4.775 1.00 0.00 C ATOM 1528 CG ARG A 377 188.853 2.033 3.823 1.00 0.00 C ATOM 1529 CD ARG A 377 190.361 2.105 4.010 1.00 0.00 C ATOM 1530 NE ARG A 377 190.909 3.379 3.548 1.00 0.00 N ATOM 1531 CZ ARG A 377 192.100 3.849 3.914 1.00 0.00 C ATOM 1532 NH1 ARG A 377 192.870 3.154 4.742 1.00 0.00 N ATOM 1533 NH2 ARG A 377 192.521 5.018 3.450 1.00 0.00 N ATOM 0 H ARG A 377 185.792 -0.996 4.316 1.00 0.00 H new ATOM 0 HA ARG A 377 188.200 -0.314 3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 377 187.376 1.502 5.279 1.00 0.00 H new ATOM 0 HB3 ARG A 377 188.943 0.765 5.546 1.00 0.00 H new ATOM 0 HG2 ARG A 377 188.626 1.753 2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 377 188.418 3.018 3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 377 190.603 1.967 5.064 1.00 0.00 H new ATOM 0 HD3 ARG A 377 190.834 1.288 3.465 1.00 0.00 H new ATOM 0 HE ARG A 377 190.347 3.940 2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 377 192.550 2.255 5.102 1.00 0.00 H new ATOM 0 HH12 ARG A 377 193.781 3.519 5.019 1.00 0.00 H new ATOM 0 HH21 ARG A 377 191.933 5.556 2.814 1.00 0.00 H new ATOM 0 HH22 ARG A 377 193.433 5.379 3.730 1.00 0.00 H new ATOM 1547 N GLY A 378 188.336 -2.594 4.212 1.00 0.00 N ATOM 1548 CA GLY A 378 188.730 -3.816 4.886 1.00 0.00 C ATOM 1549 C GLY A 378 188.318 -5.059 4.122 1.00 0.00 C ATOM 1550 O GLY A 378 189.125 -5.653 3.407 1.00 0.00 O ATOM 0 H GLY A 378 188.221 -2.680 3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 378 189.811 -3.819 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 378 188.283 -3.839 5.880 1.00 0.00 H new ATOM 1554 N GLY A 379 187.056 -5.451 4.271 1.00 0.00 N ATOM 1555 CA GLY A 379 186.558 -6.627 3.582 1.00 0.00 C ATOM 1556 C GLY A 379 185.276 -6.355 2.823 1.00 0.00 C ATOM 1557 O GLY A 379 184.801 -5.219 2.781 1.00 0.00 O ATOM 0 H GLY A 379 186.370 -4.975 4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 379 187.318 -6.987 2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 379 186.386 -7.423 4.307 1.00 0.00 H new ATOM 1561 N GLY A 380 184.713 -7.397 2.219 1.00 0.00 N ATOM 1562 CA GLY A 380 183.482 -7.242 1.466 1.00 0.00 C ATOM 1563 C GLY A 380 183.238 -8.393 0.511 1.00 0.00 C ATOM 1564 O GLY A 380 184.064 -9.298 0.394 1.00 0.00 O ATOM 0 H GLY A 380 185.087 -8.346 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 380 182.644 -7.164 2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 380 183.519 -6.309 0.904 1.00 0.00 H new ATOM 1568 N ASN A 381 182.099 -8.359 -0.175 1.00 0.00 N ATOM 1569 CA ASN A 381 181.745 -9.408 -1.126 1.00 0.00 C ATOM 1570 C ASN A 381 181.575 -10.748 -0.419 1.00 0.00 C ATOM 1571 O ASN A 381 182.361 -11.104 0.458 1.00 0.00 O ATOM 1572 CB ASN A 381 182.814 -9.523 -2.214 1.00 0.00 C ATOM 1573 CG ASN A 381 182.431 -10.507 -3.300 1.00 0.00 C ATOM 1574 OD1 ASN A 381 181.888 -11.577 -3.021 1.00 0.00 O ATOM 1575 ND2 ASN A 381 182.716 -10.153 -4.549 1.00 0.00 N ATOM 0 H ASN A 381 181.405 -7.616 -0.090 1.00 0.00 H new ATOM 0 HA ASN A 381 180.795 -9.139 -1.588 1.00 0.00 H new ATOM 0 HB2 ASN A 381 182.982 -8.542 -2.659 1.00 0.00 H new ATOM 0 HB3 ASN A 381 183.756 -9.834 -1.762 1.00 0.00 H new ATOM 0 HD21 ASN A 381 182.484 -10.777 -5.322 1.00 0.00 H new ATOM 0 HD22 ASN A 381 183.166 -9.257 -4.735 1.00 0.00 H new ATOM 1582 N GLY A 382 180.542 -11.490 -0.808 1.00 0.00 N ATOM 1583 CA GLY A 382 180.287 -12.783 -0.202 1.00 0.00 C ATOM 1584 C GLY A 382 181.370 -13.796 -0.517 1.00 0.00 C ATOM 1585 O GLY A 382 181.443 -14.307 -1.635 1.00 0.00 O ATOM 0 H GLY A 382 179.877 -11.218 -1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 382 180.208 -12.665 0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 382 179.327 -13.162 -0.552 1.00 0.00 H new ATOM 1589 N ARG A 383 182.209 -14.089 0.469 1.00 0.00 N ATOM 1590 CA ARG A 383 183.293 -15.050 0.293 1.00 0.00 C ATOM 1591 C ARG A 383 183.329 -16.046 1.446 1.00 0.00 C ATOM 1592 O ARG A 383 182.891 -15.742 2.555 1.00 0.00 O ATOM 1593 CB ARG A 383 184.635 -14.323 0.186 1.00 0.00 C ATOM 1594 CG ARG A 383 185.664 -15.067 -0.650 1.00 0.00 C ATOM 1595 CD ARG A 383 185.315 -15.026 -2.128 1.00 0.00 C ATOM 1596 NE ARG A 383 186.103 -15.978 -2.905 1.00 0.00 N ATOM 1597 CZ ARG A 383 185.852 -17.285 -2.953 1.00 0.00 C ATOM 1598 NH1 ARG A 383 184.834 -17.797 -2.273 1.00 0.00 N ATOM 1599 NH2 ARG A 383 186.619 -18.081 -3.685 1.00 0.00 N ATOM 0 H ARG A 383 182.160 -13.675 1.400 1.00 0.00 H new ATOM 0 HA ARG A 383 183.112 -15.600 -0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 383 184.471 -13.337 -0.248 1.00 0.00 H new ATOM 0 HB3 ARG A 383 185.036 -14.168 1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 383 186.648 -14.625 -0.495 1.00 0.00 H new ATOM 0 HG3 ARG A 383 185.724 -16.103 -0.318 1.00 0.00 H new ATOM 0 HD2 ARG A 383 184.255 -15.244 -2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 383 185.482 -14.019 -2.512 1.00 0.00 H new ATOM 0 HE ARG A 383 186.893 -15.621 -3.443 1.00 0.00 H new ATOM 0 HH11 ARG A 383 184.239 -17.189 -1.710 1.00 0.00 H new ATOM 0 HH12 ARG A 383 184.646 -18.799 -2.313 1.00 0.00 H new ATOM 0 HH21 ARG A 383 187.401 -17.692 -4.211 1.00 0.00 H new ATOM 0 HH22 ARG A 383 186.427 -19.082 -3.722 1.00 0.00 H new ATOM 1613 N GLY A 384 183.855 -17.236 1.178 1.00 0.00 N ATOM 1614 CA GLY A 384 183.938 -18.258 2.205 1.00 0.00 C ATOM 1615 C GLY A 384 184.197 -19.637 1.632 1.00 0.00 C ATOM 1616 O GLY A 384 185.252 -19.887 1.047 1.00 0.00 O ATOM 0 H GLY A 384 184.225 -17.511 0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 384 184.735 -18.003 2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 384 183.008 -18.273 2.774 1.00 0.00 H new ATOM 1620 N GLY A 385 183.232 -20.535 1.798 1.00 0.00 N ATOM 1621 CA GLY A 385 183.378 -21.886 1.286 1.00 0.00 C ATOM 1622 C GLY A 385 182.043 -22.555 1.025 1.00 0.00 C ATOM 1623 O GLY A 385 182.001 -23.489 0.196 1.00 0.00 O ATOM 0 H GLY A 385 182.351 -20.352 2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 385 183.955 -21.860 0.362 1.00 0.00 H new ATOM 0 HA3 GLY A 385 183.946 -22.482 2.000 1.00 0.00 H new TER 1627 GLY A 385