USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 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: B 235 THR OG1 : rot -124:sc= -0.961! USER MOD Set 1.2: B 311 SER OG : rot -36:sc= 1.02 USER MOD Set 2.1: A 35 THR OG1 : rot -170:sc= 0.335 USER MOD Set 2.2: A 111 SER OG : rot -76:sc= -1.79! USER MOD Set 3.1: A 6 HIS : no HE2:sc= -6.08! C(o=-13!,f=-12!) USER MOD Set 3.2: A 7 MET CE :methyl -148:sc= -6.8! (180deg=-5.57!) USER MOD Single : A 1 MET CE :methyl -169:sc= 0 (180deg=-0.0839) USER MOD Single : A 1 MET N :NH3+ 145:sc= -0.616 (180deg=-3.27!) USER MOD Single : A 2 ASN : amide:sc= -0.0325 K(o=-0.032,f=-2.1!) USER MOD Single : A 3 THR OG1 : rot 152:sc= -0.347 USER MOD Single : A 8 THR OG1 : rot 67:sc= 0.59 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 14 TYR OH : rot -144:sc= 1.19 USER MOD Single : A 19 ASN : amide:sc= 0.164 K(o=0.16,f=-5.7!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -85:sc= 0.115 USER MOD Single : A 48 THR OG1 : rot 100:sc= 0.416 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot -84:sc= -3.68! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.00845 USER MOD Single : A 69 GLN : amide:sc= -0.0966 X(o=-0.097,f=0) USER MOD Single : A 76 ASN : amide:sc= -5.27! C(o=-5.3!,f=-4.4!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= -0.543 USER MOD Single : A 89 GLN : amide:sc= -0.0239 K(o=-0.024,f=-0.68) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 167:sc= -1.88! USER MOD Single : A 100 HIS : no HE2:sc= -3.77 K(o=-3.8,f=-5.6!) USER MOD Single : A 104 ASN : amide:sc= -3.69! C(o=-3.7!,f=-16!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl -158:sc= -8.02! (180deg=-9.25!) USER MOD Single : A 119 LYS NZ :NH3+ -157:sc= -0.0735 (180deg=-1.2!) USER MOD Single : A 120 ASN : amide:sc= -9.38! C(o=-9.4!,f=-13!) USER MOD Single : A 122 HIS : no HD1:sc= -2.88! C(o=-2.9!,f=-3.4!) USER MOD Single : A 126 NTH O24 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 THR OG1 : rot 180:sc= -0.387 USER MOD Single : B 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 207 MET CE :methyl -122:sc= -0.0368 (180deg=-0.525) USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : B 214 TYR OH : rot -135:sc= 0.614 USER MOD Single : B 219 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.4) USER MOD Single : B 242 SER OG : rot -150:sc= -0.212 USER MOD Single : B 246 SER OG : rot 180:sc= -0.0404 USER MOD Single : B 248 THR OG1 : rot 97:sc= 0.18 USER MOD Single : B 257 ASN : amide:sc= -2.06 K(o=-2.1,f=-0.73) USER MOD Single : B 258 SER OG : rot 112:sc= -8.27! USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 268 THR OG1 : rot 180:sc= -0.959! USER MOD Single : B 269 GLN : amide:sc= -0.0359 K(o=-0.036,f=-4.8!) USER MOD Single : B 276 ASN : amide:sc= -0.185 K(o=-0.18,f=-1.6!) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 28:sc= -5.32! USER MOD Single : B 289 GLN : amide:sc= -0.0374 X(o=-0.037,f=-0.31) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot 53:sc= -3.23! USER MOD Single : B 300 HIS : no HE2:sc= -7.88! C(o=-7.9!,f=-8.6!) USER MOD Single : B 304 ASN : amide:sc= -11.3! C(o=-11!,f=-22!) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 312 MET CE :methyl 134:sc= -2.03 (180deg=-4.47!) USER MOD Single : B 319 LYS NZ :NH3+ 142:sc= -0.13 (180deg=-1.13) USER MOD Single : B 320 ASN : amide:sc= -7.71! C(o=-7.7!,f=-7.5!) USER MOD Single : B 322 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 326 NTH O24 : rot 43:sc= 0.379 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.583 22.319 3.311 1.00 0.00 N ATOM 2 CA MET A 1 -0.285 21.258 3.900 1.00 0.00 C ATOM 3 C MET A 1 -0.155 19.961 3.096 1.00 0.00 C ATOM 4 O MET A 1 -0.387 19.932 1.904 1.00 0.00 O ATOM 5 CB MET A 1 -1.708 21.810 3.801 1.00 0.00 C ATOM 6 CG MET A 1 -1.984 22.260 2.365 1.00 0.00 C ATOM 7 SD MET A 1 -2.885 23.831 2.388 1.00 0.00 S ATOM 8 CE MET A 1 -4.458 23.180 3.002 1.00 0.00 C ATOM 0 H1 MET A 1 0.116 23.243 3.409 1.00 0.00 H new ATOM 0 H2 MET A 1 1.495 22.338 3.810 1.00 0.00 H new ATOM 0 H3 MET A 1 0.743 22.117 2.304 1.00 0.00 H new ATOM 0 HA MET A 1 -0.010 21.023 4.928 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.427 21.046 4.098 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.832 22.649 4.486 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.046 22.374 1.822 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.566 21.502 1.840 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.229 23.945 2.911 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.743 22.306 2.417 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.350 22.896 4.049 1.00 0.00 H new ATOM 20 N ASN A 2 0.218 18.887 3.740 1.00 0.00 N ATOM 21 CA ASN A 2 0.364 17.595 3.011 1.00 0.00 C ATOM 22 C ASN A 2 1.326 17.779 1.836 1.00 0.00 C ATOM 23 O ASN A 2 1.087 17.303 0.744 1.00 0.00 O ATOM 24 CB ASN A 2 -1.003 17.147 2.488 1.00 0.00 C ATOM 25 CG ASN A 2 -1.833 16.589 3.645 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.663 16.990 4.779 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.732 15.674 3.404 1.00 0.00 N ATOM 0 H ASN A 2 0.427 18.849 4.738 1.00 0.00 H new ATOM 0 HA ASN A 2 0.759 16.838 3.688 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.521 17.988 2.027 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.878 16.387 1.716 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -3.292 15.296 4.168 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.875 15.337 2.452 1.00 0.00 H new ATOM 34 N THR A 3 2.412 18.470 2.051 1.00 0.00 N ATOM 35 CA THR A 3 3.391 18.689 0.951 1.00 0.00 C ATOM 36 C THR A 3 4.190 17.406 0.708 1.00 0.00 C ATOM 37 O THR A 3 4.976 16.999 1.540 1.00 0.00 O ATOM 38 CB THR A 3 4.345 19.819 1.344 1.00 0.00 C ATOM 39 OG1 THR A 3 5.461 19.823 0.463 1.00 0.00 O ATOM 40 CG2 THR A 3 4.827 19.609 2.782 1.00 0.00 C ATOM 0 H THR A 3 2.663 18.893 2.944 1.00 0.00 H new ATOM 0 HA THR A 3 2.859 18.958 0.038 1.00 0.00 H new ATOM 0 HB THR A 3 3.824 20.774 1.275 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.818 20.733 0.392 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.506 20.415 3.059 1.00 0.00 H new ATOM 0 HG22 THR A 3 3.971 19.608 3.456 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.348 18.654 2.855 1.00 0.00 H new ATOM 48 N PRO A 4 3.965 16.811 -0.434 1.00 0.00 N ATOM 49 CA PRO A 4 4.679 15.563 -0.793 1.00 0.00 C ATOM 50 C PRO A 4 6.134 15.873 -1.159 1.00 0.00 C ATOM 51 O PRO A 4 6.905 14.992 -1.483 1.00 0.00 O ATOM 52 CB PRO A 4 3.914 15.047 -2.008 1.00 0.00 C ATOM 53 CG PRO A 4 3.274 16.259 -2.607 1.00 0.00 C ATOM 54 CD PRO A 4 3.034 17.237 -1.486 1.00 0.00 C ATOM 0 HA PRO A 4 4.713 14.838 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 4 4.583 14.562 -2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.166 14.308 -1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.919 16.698 -3.369 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.336 15.997 -3.096 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.231 18.261 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.000 17.203 -1.141 1.00 0.00 H new ATOM 62 N GLU A 5 6.512 17.122 -1.114 1.00 0.00 N ATOM 63 CA GLU A 5 7.914 17.488 -1.461 1.00 0.00 C ATOM 64 C GLU A 5 8.885 16.615 -0.663 1.00 0.00 C ATOM 65 O GLU A 5 9.248 15.534 -1.081 1.00 0.00 O ATOM 66 CB GLU A 5 8.156 18.962 -1.126 1.00 0.00 C ATOM 67 CG GLU A 5 7.728 19.832 -2.308 1.00 0.00 C ATOM 68 CD GLU A 5 6.645 20.813 -1.855 1.00 0.00 C ATOM 69 OE1 GLU A 5 6.805 21.392 -0.793 1.00 0.00 O ATOM 70 OE2 GLU A 5 5.674 20.967 -2.577 1.00 0.00 O ATOM 0 H GLU A 5 5.911 17.903 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 5 8.076 17.327 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.594 19.240 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 5 9.210 19.127 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 5 8.586 20.377 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.351 19.206 -3.116 1.00 0.00 H new ATOM 77 N HIS A 6 9.310 17.073 0.483 1.00 0.00 N ATOM 78 CA HIS A 6 10.259 16.261 1.299 1.00 0.00 C ATOM 79 C HIS A 6 9.686 14.857 1.490 1.00 0.00 C ATOM 80 O HIS A 6 10.391 13.872 1.411 1.00 0.00 O ATOM 81 CB HIS A 6 10.481 16.917 2.668 1.00 0.00 C ATOM 82 CG HIS A 6 9.257 17.688 3.079 1.00 0.00 C ATOM 83 ND1 HIS A 6 9.102 19.034 2.793 1.00 0.00 N ATOM 84 CD2 HIS A 6 8.124 17.317 3.761 1.00 0.00 C ATOM 85 CE1 HIS A 6 7.917 19.423 3.296 1.00 0.00 C ATOM 86 NE2 HIS A 6 7.279 18.415 3.896 1.00 0.00 N ATOM 0 H HIS A 6 9.043 17.970 0.889 1.00 0.00 H new ATOM 0 HA HIS A 6 11.216 16.202 0.780 1.00 0.00 H new ATOM 0 HB2 HIS A 6 10.706 16.154 3.413 1.00 0.00 H new ATOM 0 HB3 HIS A 6 11.342 17.584 2.625 1.00 0.00 H new ATOM 0 HD1 HIS A 6 9.766 19.624 2.292 1.00 0.00 H new ATOM 0 HD2 HIS A 6 7.920 16.325 4.135 1.00 0.00 H new ATOM 0 HE1 HIS A 6 7.529 20.428 3.224 1.00 0.00 H new ATOM 94 N MET A 7 8.409 14.756 1.737 1.00 0.00 N ATOM 95 CA MET A 7 7.787 13.432 1.926 1.00 0.00 C ATOM 96 C MET A 7 8.120 12.530 0.739 1.00 0.00 C ATOM 97 O MET A 7 8.396 11.357 0.893 1.00 0.00 O ATOM 98 CB MET A 7 6.297 13.642 2.028 1.00 0.00 C ATOM 99 CG MET A 7 6.027 14.422 3.305 1.00 0.00 C ATOM 100 SD MET A 7 6.552 13.447 4.737 1.00 0.00 S ATOM 101 CE MET A 7 8.222 14.129 4.881 1.00 0.00 C ATOM 0 H MET A 7 7.770 15.547 1.815 1.00 0.00 H new ATOM 0 HA MET A 7 8.162 12.951 2.829 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.927 14.189 1.160 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.776 12.685 2.047 1.00 0.00 H new ATOM 0 HG2 MET A 7 6.562 15.371 3.283 1.00 0.00 H new ATOM 0 HG3 MET A 7 4.965 14.657 3.382 1.00 0.00 H new ATOM 0 HE1 MET A 7 8.896 13.363 5.263 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.566 14.459 3.901 1.00 0.00 H new ATOM 0 HE3 MET A 7 8.211 14.977 5.566 1.00 0.00 H new ATOM 111 N THR A 8 8.108 13.075 -0.446 1.00 0.00 N ATOM 112 CA THR A 8 8.437 12.261 -1.646 1.00 0.00 C ATOM 113 C THR A 8 9.944 12.016 -1.666 1.00 0.00 C ATOM 114 O THR A 8 10.408 10.957 -2.042 1.00 0.00 O ATOM 115 CB THR A 8 8.022 13.019 -2.910 1.00 0.00 C ATOM 116 OG1 THR A 8 6.609 12.968 -3.045 1.00 0.00 O ATOM 117 CG2 THR A 8 8.678 12.375 -4.134 1.00 0.00 C ATOM 0 H THR A 8 7.884 14.052 -0.634 1.00 0.00 H new ATOM 0 HA THR A 8 7.904 11.311 -1.612 1.00 0.00 H new ATOM 0 HB THR A 8 8.344 14.058 -2.835 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.193 13.481 -2.321 1.00 0.00 H new ATOM 0 HG21 THR A 8 8.381 12.916 -5.033 1.00 0.00 H new ATOM 0 HG22 THR A 8 9.762 12.414 -4.028 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.358 11.336 -4.214 1.00 0.00 H new ATOM 125 N ALA A 9 10.713 12.987 -1.254 1.00 0.00 N ATOM 126 CA ALA A 9 12.187 12.805 -1.241 1.00 0.00 C ATOM 127 C ALA A 9 12.508 11.518 -0.487 1.00 0.00 C ATOM 128 O ALA A 9 13.320 10.720 -0.914 1.00 0.00 O ATOM 129 CB ALA A 9 12.847 13.993 -0.539 1.00 0.00 C ATOM 0 H ALA A 9 10.383 13.895 -0.927 1.00 0.00 H new ATOM 0 HA ALA A 9 12.566 12.745 -2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.928 13.856 -0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.601 14.912 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.482 14.058 0.486 1.00 0.00 H new ATOM 135 N VAL A 10 11.862 11.298 0.627 1.00 0.00 N ATOM 136 CA VAL A 10 12.117 10.052 1.396 1.00 0.00 C ATOM 137 C VAL A 10 12.028 8.867 0.426 1.00 0.00 C ATOM 138 O VAL A 10 12.726 7.884 0.563 1.00 0.00 O ATOM 139 CB VAL A 10 11.064 9.911 2.514 1.00 0.00 C ATOM 140 CG1 VAL A 10 10.779 8.432 2.797 1.00 0.00 C ATOM 141 CG2 VAL A 10 11.584 10.564 3.799 1.00 0.00 C ATOM 0 H VAL A 10 11.171 11.928 1.035 1.00 0.00 H new ATOM 0 HA VAL A 10 13.105 10.080 1.856 1.00 0.00 H new ATOM 0 HB VAL A 10 10.147 10.402 2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.034 8.350 3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.402 7.955 1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.698 7.938 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 10 10.837 10.462 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.507 10.074 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.778 11.621 3.617 1.00 0.00 H new ATOM 151 N VAL A 11 11.167 8.960 -0.551 1.00 0.00 N ATOM 152 CA VAL A 11 11.021 7.844 -1.531 1.00 0.00 C ATOM 153 C VAL A 11 12.193 7.863 -2.517 1.00 0.00 C ATOM 154 O VAL A 11 12.787 6.846 -2.811 1.00 0.00 O ATOM 155 CB VAL A 11 9.707 8.017 -2.296 1.00 0.00 C ATOM 156 CG1 VAL A 11 9.711 7.126 -3.539 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.536 7.626 -1.391 1.00 0.00 C ATOM 0 H VAL A 11 10.557 9.761 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 11 11.016 6.892 -1.000 1.00 0.00 H new ATOM 0 HB VAL A 11 9.602 9.058 -2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.773 7.253 -4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.543 7.406 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.819 6.084 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.599 7.749 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.644 6.585 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.529 8.265 -0.508 1.00 0.00 H new ATOM 167 N GLN A 12 12.530 9.013 -3.024 1.00 0.00 N ATOM 168 CA GLN A 12 13.658 9.108 -3.981 1.00 0.00 C ATOM 169 C GLN A 12 14.911 8.603 -3.298 1.00 0.00 C ATOM 170 O GLN A 12 15.399 7.522 -3.558 1.00 0.00 O ATOM 171 CB GLN A 12 13.861 10.574 -4.359 1.00 0.00 C ATOM 172 CG GLN A 12 15.156 10.724 -5.153 1.00 0.00 C ATOM 173 CD GLN A 12 15.653 12.166 -5.058 1.00 0.00 C ATOM 174 OE1 GLN A 12 14.877 13.097 -5.144 1.00 0.00 O ATOM 175 NE2 GLN A 12 16.927 12.394 -4.883 1.00 0.00 N ATOM 0 H GLN A 12 12.067 9.897 -2.813 1.00 0.00 H new ATOM 0 HA GLN A 12 13.448 8.518 -4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.017 10.928 -4.951 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.900 11.190 -3.460 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.913 10.042 -4.766 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.988 10.455 -6.196 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.580 11.613 -4.811 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.269 13.353 -4.819 1.00 0.00 H new ATOM 184 N ARG A 13 15.416 9.396 -2.414 1.00 0.00 N ATOM 185 CA ARG A 13 16.635 9.016 -1.663 1.00 0.00 C ATOM 186 C ARG A 13 16.519 7.555 -1.251 1.00 0.00 C ATOM 187 O ARG A 13 17.441 6.775 -1.386 1.00 0.00 O ATOM 188 CB ARG A 13 16.721 9.888 -0.420 1.00 0.00 C ATOM 189 CG ARG A 13 17.893 10.854 -0.565 1.00 0.00 C ATOM 190 CD ARG A 13 18.419 11.239 0.820 1.00 0.00 C ATOM 191 NE ARG A 13 19.408 12.344 0.686 1.00 0.00 N ATOM 192 CZ ARG A 13 20.560 12.266 1.293 1.00 0.00 C ATOM 193 NH1 ARG A 13 21.426 11.356 0.938 1.00 0.00 N ATOM 194 NH2 ARG A 13 20.847 13.098 2.257 1.00 0.00 N ATOM 0 H ARG A 13 15.032 10.309 -2.173 1.00 0.00 H new ATOM 0 HA ARG A 13 17.525 9.153 -2.277 1.00 0.00 H new ATOM 0 HB2 ARG A 13 15.792 10.442 -0.285 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.853 9.267 0.466 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.688 10.392 -1.151 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.577 11.746 -1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 13 17.594 11.551 1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 13 18.884 10.376 1.297 1.00 0.00 H new ATOM 0 HE ARG A 13 19.185 13.162 0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 13 21.202 10.705 0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 13 22.326 11.296 1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 13 20.171 13.809 2.535 1.00 0.00 H new ATOM 0 HH22 ARG A 13 21.748 13.037 2.732 1.00 0.00 H new ATOM 208 N TYR A 14 15.375 7.187 -0.759 1.00 0.00 N ATOM 209 CA TYR A 14 15.155 5.777 -0.337 1.00 0.00 C ATOM 210 C TYR A 14 15.606 4.851 -1.467 1.00 0.00 C ATOM 211 O TYR A 14 16.282 3.867 -1.246 1.00 0.00 O ATOM 212 CB TYR A 14 13.659 5.575 -0.043 1.00 0.00 C ATOM 213 CG TYR A 14 13.282 4.115 -0.161 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.133 3.532 -1.426 1.00 0.00 C ATOM 215 CD2 TYR A 14 13.072 3.350 0.990 1.00 0.00 C ATOM 216 CE1 TYR A 14 12.774 2.184 -1.538 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.714 2.000 0.881 1.00 0.00 C ATOM 218 CZ TYR A 14 12.564 1.415 -0.385 1.00 0.00 C ATOM 219 OH TYR A 14 12.207 0.080 -0.495 1.00 0.00 O ATOM 0 H TYR A 14 14.575 7.806 -0.629 1.00 0.00 H new ATOM 0 HA TYR A 14 15.728 5.549 0.562 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.429 5.935 0.960 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.064 6.167 -0.739 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.295 4.123 -2.315 1.00 0.00 H new ATOM 0 HD2 TYR A 14 13.186 3.800 1.965 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.659 1.736 -2.514 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.554 1.410 1.771 1.00 0.00 H new ATOM 0 HH TYR A 14 11.578 -0.150 0.220 1.00 0.00 H new ATOM 229 N VAL A 15 15.238 5.163 -2.679 1.00 0.00 N ATOM 230 CA VAL A 15 15.648 4.303 -3.821 1.00 0.00 C ATOM 231 C VAL A 15 17.003 4.782 -4.353 1.00 0.00 C ATOM 232 O VAL A 15 17.855 3.986 -4.696 1.00 0.00 O ATOM 233 CB VAL A 15 14.560 4.350 -4.905 1.00 0.00 C ATOM 234 CG1 VAL A 15 15.173 4.335 -6.313 1.00 0.00 C ATOM 235 CG2 VAL A 15 13.649 3.133 -4.744 1.00 0.00 C ATOM 0 H VAL A 15 14.672 5.975 -2.926 1.00 0.00 H new ATOM 0 HA VAL A 15 15.760 3.267 -3.501 1.00 0.00 H new ATOM 0 HB VAL A 15 13.995 5.275 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.377 4.369 -7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 15 15.822 5.202 -6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 15 15.755 3.423 -6.447 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.873 3.156 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.237 2.222 -4.851 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.187 3.152 -3.757 1.00 0.00 H new ATOM 245 N ALA A 16 17.229 6.066 -4.402 1.00 0.00 N ATOM 246 CA ALA A 16 18.552 6.548 -4.885 1.00 0.00 C ATOM 247 C ALA A 16 19.626 5.763 -4.137 1.00 0.00 C ATOM 248 O ALA A 16 20.646 5.398 -4.685 1.00 0.00 O ATOM 249 CB ALA A 16 18.700 8.042 -4.595 1.00 0.00 C ATOM 0 H ALA A 16 16.565 6.792 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 16 18.647 6.399 -5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 16 19.671 8.387 -4.951 1.00 0.00 H new ATOM 0 HB2 ALA A 16 17.909 8.592 -5.106 1.00 0.00 H new ATOM 0 HB3 ALA A 16 18.626 8.213 -3.521 1.00 0.00 H new ATOM 255 N ALA A 17 19.378 5.474 -2.888 1.00 0.00 N ATOM 256 CA ALA A 17 20.353 4.680 -2.096 1.00 0.00 C ATOM 257 C ALA A 17 20.262 3.231 -2.568 1.00 0.00 C ATOM 258 O ALA A 17 21.237 2.508 -2.600 1.00 0.00 O ATOM 259 CB ALA A 17 19.996 4.765 -0.611 1.00 0.00 C ATOM 0 H ALA A 17 18.538 5.756 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 17 21.364 5.063 -2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.712 4.182 -0.031 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.029 5.806 -0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 17 18.993 4.368 -0.455 1.00 0.00 H new ATOM 265 N LEU A 18 19.087 2.815 -2.965 1.00 0.00 N ATOM 266 CA LEU A 18 18.903 1.436 -3.470 1.00 0.00 C ATOM 267 C LEU A 18 19.708 1.293 -4.760 1.00 0.00 C ATOM 268 O LEU A 18 20.595 0.470 -4.873 1.00 0.00 O ATOM 269 CB LEU A 18 17.421 1.235 -3.778 1.00 0.00 C ATOM 270 CG LEU A 18 16.677 0.755 -2.529 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.249 1.312 -2.543 1.00 0.00 C ATOM 272 CD2 LEU A 18 16.628 -0.774 -2.521 1.00 0.00 C ATOM 0 H LEU A 18 18.241 3.385 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 18 19.235 0.701 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 18 16.986 2.170 -4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.305 0.507 -4.581 1.00 0.00 H new ATOM 0 HG LEU A 18 17.197 1.106 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.717 0.972 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.283 2.401 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 18 14.730 0.960 -3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.098 -1.116 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.107 -1.126 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 18 17.643 -1.171 -2.514 1.00 0.00 H new ATOM 284 N ASN A 19 19.403 2.114 -5.727 1.00 0.00 N ATOM 285 CA ASN A 19 20.137 2.071 -7.020 1.00 0.00 C ATOM 286 C ASN A 19 21.636 2.122 -6.743 1.00 0.00 C ATOM 287 O ASN A 19 22.412 1.373 -7.302 1.00 0.00 O ATOM 288 CB ASN A 19 19.737 3.289 -7.853 1.00 0.00 C ATOM 289 CG ASN A 19 19.741 2.923 -9.338 1.00 0.00 C ATOM 290 OD1 ASN A 19 19.665 1.762 -9.689 1.00 0.00 O ATOM 291 ND2 ASN A 19 19.827 3.871 -10.231 1.00 0.00 N ATOM 0 H ASN A 19 18.668 2.820 -5.674 1.00 0.00 H new ATOM 0 HA ASN A 19 19.894 1.155 -7.559 1.00 0.00 H new ATOM 0 HB2 ASN A 19 18.747 3.635 -7.557 1.00 0.00 H new ATOM 0 HB3 ASN A 19 20.430 4.110 -7.669 1.00 0.00 H new ATOM 0 HD21 ASN A 19 19.830 3.638 -11.224 1.00 0.00 H new ATOM 0 HD22 ASN A 19 19.891 4.845 -9.936 1.00 0.00 H new ATOM 298 N ALA A 20 22.043 3.007 -5.881 1.00 0.00 N ATOM 299 CA ALA A 20 23.493 3.122 -5.556 1.00 0.00 C ATOM 300 C ALA A 20 23.829 2.192 -4.388 1.00 0.00 C ATOM 301 O ALA A 20 24.906 2.251 -3.827 1.00 0.00 O ATOM 302 CB ALA A 20 23.813 4.565 -5.162 1.00 0.00 C ATOM 0 H ALA A 20 21.435 3.658 -5.385 1.00 0.00 H new ATOM 0 HA ALA A 20 24.084 2.841 -6.428 1.00 0.00 H new ATOM 0 HB1 ALA A 20 24.873 4.651 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.572 5.230 -5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.222 4.844 -4.290 1.00 0.00 H new ATOM 308 N GLY A 21 22.918 1.337 -4.015 1.00 0.00 N ATOM 309 CA GLY A 21 23.192 0.411 -2.879 1.00 0.00 C ATOM 310 C GLY A 21 23.818 1.201 -1.732 1.00 0.00 C ATOM 311 O GLY A 21 24.627 0.694 -0.981 1.00 0.00 O ATOM 0 H GLY A 21 21.998 1.239 -4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.268 -0.063 -2.549 1.00 0.00 H new ATOM 0 HA3 GLY A 21 23.864 -0.386 -3.197 1.00 0.00 H new ATOM 315 N ASP A 22 23.450 2.445 -1.598 1.00 0.00 N ATOM 316 CA ASP A 22 24.022 3.278 -0.505 1.00 0.00 C ATOM 317 C ASP A 22 23.156 3.153 0.749 1.00 0.00 C ATOM 318 O ASP A 22 22.537 4.102 1.187 1.00 0.00 O ATOM 319 CB ASP A 22 24.069 4.735 -0.949 1.00 0.00 C ATOM 320 CG ASP A 22 25.075 5.502 -0.090 1.00 0.00 C ATOM 321 OD1 ASP A 22 24.703 5.913 0.997 1.00 0.00 O ATOM 322 OD2 ASP A 22 26.200 5.664 -0.531 1.00 0.00 O ATOM 0 H ASP A 22 22.777 2.921 -2.199 1.00 0.00 H new ATOM 0 HA ASP A 22 25.031 2.933 -0.280 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.352 4.796 -2.000 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.080 5.185 -0.858 1.00 0.00 H new ATOM 327 N LEU A 23 23.114 1.987 1.337 1.00 0.00 N ATOM 328 CA LEU A 23 22.298 1.802 2.569 1.00 0.00 C ATOM 329 C LEU A 23 22.599 2.938 3.537 1.00 0.00 C ATOM 330 O LEU A 23 21.717 3.496 4.158 1.00 0.00 O ATOM 331 CB LEU A 23 22.676 0.478 3.229 1.00 0.00 C ATOM 332 CG LEU A 23 21.456 -0.116 3.937 1.00 0.00 C ATOM 333 CD1 LEU A 23 20.385 -0.495 2.912 1.00 0.00 C ATOM 334 CD2 LEU A 23 21.880 -1.367 4.710 1.00 0.00 C ATOM 0 H LEU A 23 23.610 1.155 1.016 1.00 0.00 H new ATOM 0 HA LEU A 23 21.239 1.799 2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 23 23.048 -0.220 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 23 23.482 0.635 3.945 1.00 0.00 H new ATOM 0 HG LEU A 23 21.046 0.625 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.522 -0.917 3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.080 0.393 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 23 20.790 -1.232 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.014 -1.793 5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 23 22.293 -2.100 4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 23 22.636 -1.100 5.448 1.00 0.00 H new ATOM 346 N ASP A 24 23.851 3.277 3.664 1.00 0.00 N ATOM 347 CA ASP A 24 24.240 4.379 4.588 1.00 0.00 C ATOM 348 C ASP A 24 23.241 5.522 4.443 1.00 0.00 C ATOM 349 O ASP A 24 22.935 6.223 5.388 1.00 0.00 O ATOM 350 CB ASP A 24 25.643 4.876 4.232 1.00 0.00 C ATOM 351 CG ASP A 24 26.566 4.713 5.441 1.00 0.00 C ATOM 352 OD1 ASP A 24 26.400 3.741 6.161 1.00 0.00 O ATOM 353 OD2 ASP A 24 27.423 5.561 5.627 1.00 0.00 O ATOM 0 H ASP A 24 24.625 2.837 3.166 1.00 0.00 H new ATOM 0 HA ASP A 24 24.239 4.016 5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 24 26.035 4.314 3.384 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.604 5.923 3.930 1.00 0.00 H new ATOM 358 N GLY A 25 22.719 5.707 3.263 1.00 0.00 N ATOM 359 CA GLY A 25 21.728 6.793 3.052 1.00 0.00 C ATOM 360 C GLY A 25 20.343 6.279 3.421 1.00 0.00 C ATOM 361 O GLY A 25 19.529 6.986 3.982 1.00 0.00 O ATOM 0 H GLY A 25 22.937 5.151 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.983 7.659 3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.744 7.120 2.012 1.00 0.00 H new ATOM 365 N ILE A 26 20.081 5.042 3.125 1.00 0.00 N ATOM 366 CA ILE A 26 18.758 4.456 3.471 1.00 0.00 C ATOM 367 C ILE A 26 18.574 4.554 4.981 1.00 0.00 C ATOM 368 O ILE A 26 17.607 5.105 5.468 1.00 0.00 O ATOM 369 CB ILE A 26 18.720 2.993 3.042 1.00 0.00 C ATOM 370 CG1 ILE A 26 18.903 2.920 1.527 1.00 0.00 C ATOM 371 CG2 ILE A 26 17.370 2.382 3.424 1.00 0.00 C ATOM 372 CD1 ILE A 26 18.687 1.486 1.058 1.00 0.00 C ATOM 0 H ILE A 26 20.727 4.407 2.656 1.00 0.00 H new ATOM 0 HA ILE A 26 17.960 4.994 2.959 1.00 0.00 H new ATOM 0 HB ILE A 26 19.517 2.440 3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.196 3.586 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 26 19.903 3.257 1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.344 1.336 3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.234 2.447 4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 26 16.569 2.927 2.924 1.00 0.00 H new ATOM 0 HD11 ILE A 26 18.817 1.433 -0.023 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.411 0.832 1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 26 17.678 1.166 1.318 1.00 0.00 H new ATOM 384 N VAL A 27 19.514 4.045 5.729 1.00 0.00 N ATOM 385 CA VAL A 27 19.415 4.131 7.204 1.00 0.00 C ATOM 386 C VAL A 27 19.318 5.606 7.585 1.00 0.00 C ATOM 387 O VAL A 27 18.546 5.990 8.440 1.00 0.00 O ATOM 388 CB VAL A 27 20.662 3.512 7.826 1.00 0.00 C ATOM 389 CG1 VAL A 27 20.541 3.547 9.346 1.00 0.00 C ATOM 390 CG2 VAL A 27 20.793 2.061 7.357 1.00 0.00 C ATOM 0 H VAL A 27 20.347 3.573 5.377 1.00 0.00 H new ATOM 0 HA VAL A 27 18.538 3.594 7.566 1.00 0.00 H new ATOM 0 HB VAL A 27 21.543 4.076 7.520 1.00 0.00 H new ATOM 0 HG11 VAL A 27 21.432 3.105 9.792 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.443 4.580 9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.662 2.981 9.654 1.00 0.00 H new ATOM 0 HG21 VAL A 27 21.684 1.615 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.913 1.498 7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.876 2.036 6.270 1.00 0.00 H new ATOM 400 N ALA A 28 20.084 6.437 6.931 1.00 0.00 N ATOM 401 CA ALA A 28 20.023 7.892 7.227 1.00 0.00 C ATOM 402 C ALA A 28 18.569 8.337 7.092 1.00 0.00 C ATOM 403 O ALA A 28 17.997 8.924 7.988 1.00 0.00 O ATOM 404 CB ALA A 28 20.890 8.649 6.216 1.00 0.00 C ATOM 0 H ALA A 28 20.748 6.169 6.205 1.00 0.00 H new ATOM 0 HA ALA A 28 20.390 8.097 8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.849 9.717 6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 28 21.921 8.304 6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.518 8.465 5.208 1.00 0.00 H new ATOM 410 N LEU A 29 17.967 8.036 5.975 1.00 0.00 N ATOM 411 CA LEU A 29 16.546 8.407 5.762 1.00 0.00 C ATOM 412 C LEU A 29 15.683 7.703 6.810 1.00 0.00 C ATOM 413 O LEU A 29 14.629 8.175 7.183 1.00 0.00 O ATOM 414 CB LEU A 29 16.119 7.950 4.368 1.00 0.00 C ATOM 415 CG LEU A 29 15.059 8.900 3.826 1.00 0.00 C ATOM 416 CD1 LEU A 29 15.645 10.307 3.734 1.00 0.00 C ATOM 417 CD2 LEU A 29 14.625 8.434 2.438 1.00 0.00 C ATOM 0 H LEU A 29 18.405 7.545 5.196 1.00 0.00 H new ATOM 0 HA LEU A 29 16.424 9.486 5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 29 16.980 7.930 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.725 6.935 4.411 1.00 0.00 H new ATOM 0 HG LEU A 29 14.196 8.908 4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.890 10.991 3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 29 15.958 10.636 4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 29 16.506 10.300 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.866 9.112 2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 29 15.486 8.429 1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.212 7.427 2.505 1.00 0.00 H new ATOM 429 N PHE A 30 16.129 6.570 7.281 1.00 0.00 N ATOM 430 CA PHE A 30 15.352 5.817 8.296 1.00 0.00 C ATOM 431 C PHE A 30 15.562 6.441 9.678 1.00 0.00 C ATOM 432 O PHE A 30 16.679 6.646 10.111 1.00 0.00 O ATOM 433 CB PHE A 30 15.850 4.374 8.311 1.00 0.00 C ATOM 434 CG PHE A 30 14.999 3.526 7.396 1.00 0.00 C ATOM 435 CD1 PHE A 30 13.697 3.177 7.772 1.00 0.00 C ATOM 436 CD2 PHE A 30 15.516 3.087 6.171 1.00 0.00 C ATOM 437 CE1 PHE A 30 12.912 2.387 6.923 1.00 0.00 C ATOM 438 CE2 PHE A 30 14.731 2.299 5.322 1.00 0.00 C ATOM 439 CZ PHE A 30 13.430 1.949 5.697 1.00 0.00 C ATOM 0 H PHE A 30 17.007 6.133 7.001 1.00 0.00 H new ATOM 0 HA PHE A 30 14.291 5.849 8.050 1.00 0.00 H new ATOM 0 HB2 PHE A 30 16.891 4.336 7.991 1.00 0.00 H new ATOM 0 HB3 PHE A 30 15.814 3.978 9.326 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.298 3.517 8.716 1.00 0.00 H new ATOM 0 HD2 PHE A 30 16.521 3.357 5.881 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.908 2.115 7.213 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.130 1.961 4.377 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.824 1.341 5.041 1.00 0.00 H new ATOM 449 N ALA A 31 14.499 6.741 10.372 1.00 0.00 N ATOM 450 CA ALA A 31 14.638 7.348 11.727 1.00 0.00 C ATOM 451 C ALA A 31 15.696 6.582 12.529 1.00 0.00 C ATOM 452 O ALA A 31 16.189 5.555 12.105 1.00 0.00 O ATOM 453 CB ALA A 31 13.295 7.274 12.456 1.00 0.00 C ATOM 0 H ALA A 31 13.539 6.592 10.060 1.00 0.00 H new ATOM 0 HA ALA A 31 14.944 8.389 11.628 1.00 0.00 H new ATOM 0 HB1 ALA A 31 13.394 7.717 13.447 1.00 0.00 H new ATOM 0 HB2 ALA A 31 12.542 7.820 11.888 1.00 0.00 H new ATOM 0 HB3 ALA A 31 12.991 6.232 12.553 1.00 0.00 H new ATOM 459 N ASP A 32 16.048 7.075 13.684 1.00 0.00 N ATOM 460 CA ASP A 32 17.073 6.382 14.516 1.00 0.00 C ATOM 461 C ASP A 32 16.597 4.975 14.859 1.00 0.00 C ATOM 462 O ASP A 32 17.378 4.088 15.139 1.00 0.00 O ATOM 463 CB ASP A 32 17.293 7.167 15.803 1.00 0.00 C ATOM 464 CG ASP A 32 18.724 7.704 15.840 1.00 0.00 C ATOM 465 OD1 ASP A 32 19.103 8.389 14.905 1.00 0.00 O ATOM 466 OD2 ASP A 32 19.418 7.420 16.803 1.00 0.00 O ATOM 0 H ASP A 32 15.669 7.931 14.089 1.00 0.00 H new ATOM 0 HA ASP A 32 18.007 6.320 13.957 1.00 0.00 H new ATOM 0 HB2 ASP A 32 16.583 7.992 15.863 1.00 0.00 H new ATOM 0 HB3 ASP A 32 17.112 6.527 16.666 1.00 0.00 H new ATOM 471 N ASP A 33 15.317 4.772 14.842 1.00 0.00 N ATOM 472 CA ASP A 33 14.763 3.433 15.168 1.00 0.00 C ATOM 473 C ASP A 33 13.481 3.202 14.367 1.00 0.00 C ATOM 474 O ASP A 33 12.523 2.639 14.859 1.00 0.00 O ATOM 475 CB ASP A 33 14.454 3.362 16.662 1.00 0.00 C ATOM 476 CG ASP A 33 15.394 2.362 17.336 1.00 0.00 C ATOM 477 OD1 ASP A 33 16.560 2.339 16.975 1.00 0.00 O ATOM 478 OD2 ASP A 33 14.933 1.636 18.200 1.00 0.00 O ATOM 0 H ASP A 33 14.621 5.482 14.614 1.00 0.00 H new ATOM 0 HA ASP A 33 15.492 2.664 14.911 1.00 0.00 H new ATOM 0 HB2 ASP A 33 14.570 4.347 17.114 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.417 3.061 16.815 1.00 0.00 H new ATOM 483 N ALA A 34 13.453 3.636 13.137 1.00 0.00 N ATOM 484 CA ALA A 34 12.232 3.446 12.305 1.00 0.00 C ATOM 485 C ALA A 34 11.855 1.965 12.277 1.00 0.00 C ATOM 486 O ALA A 34 12.574 1.120 12.773 1.00 0.00 O ATOM 487 CB ALA A 34 12.505 3.920 10.877 1.00 0.00 C ATOM 0 H ALA A 34 14.224 4.115 12.672 1.00 0.00 H new ATOM 0 HA ALA A 34 11.414 4.025 12.734 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.611 3.780 10.270 1.00 0.00 H new ATOM 0 HB2 ALA A 34 12.774 4.976 10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 34 13.326 3.342 10.452 1.00 0.00 H new ATOM 493 N THR A 35 10.733 1.646 11.694 1.00 0.00 N ATOM 494 CA THR A 35 10.307 0.222 11.623 1.00 0.00 C ATOM 495 C THR A 35 10.298 -0.226 10.161 1.00 0.00 C ATOM 496 O THR A 35 9.893 0.506 9.280 1.00 0.00 O ATOM 497 CB THR A 35 8.901 0.076 12.206 1.00 0.00 C ATOM 498 OG1 THR A 35 8.391 1.358 12.544 1.00 0.00 O ATOM 499 CG2 THR A 35 8.951 -0.798 13.458 1.00 0.00 C ATOM 0 H THR A 35 10.092 2.312 11.263 1.00 0.00 H new ATOM 0 HA THR A 35 11.000 -0.395 12.195 1.00 0.00 H new ATOM 0 HB THR A 35 8.251 -0.390 11.465 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.563 1.256 13.059 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.947 -0.900 13.871 1.00 0.00 H new ATOM 0 HG22 THR A 35 9.339 -1.783 13.199 1.00 0.00 H new ATOM 0 HG23 THR A 35 9.603 -0.335 14.199 1.00 0.00 H new ATOM 507 N VAL A 36 10.735 -1.425 9.897 1.00 0.00 N ATOM 508 CA VAL A 36 10.747 -1.921 8.493 1.00 0.00 C ATOM 509 C VAL A 36 9.741 -3.071 8.369 1.00 0.00 C ATOM 510 O VAL A 36 9.199 -3.539 9.349 1.00 0.00 O ATOM 511 CB VAL A 36 12.179 -2.377 8.129 1.00 0.00 C ATOM 512 CG1 VAL A 36 12.196 -3.816 7.595 1.00 0.00 C ATOM 513 CG2 VAL A 36 12.742 -1.442 7.053 1.00 0.00 C ATOM 0 H VAL A 36 11.085 -2.083 10.593 1.00 0.00 H new ATOM 0 HA VAL A 36 10.457 -1.132 7.799 1.00 0.00 H new ATOM 0 HB VAL A 36 12.787 -2.341 9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.219 -4.101 7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.803 -4.491 8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.577 -3.879 6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.752 -1.756 6.790 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.107 -1.482 6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.767 -0.421 7.435 1.00 0.00 H new ATOM 523 N GLU A 37 9.491 -3.528 7.174 1.00 0.00 N ATOM 524 CA GLU A 37 8.526 -4.646 6.987 1.00 0.00 C ATOM 525 C GLU A 37 8.919 -5.433 5.745 1.00 0.00 C ATOM 526 O GLU A 37 8.989 -4.894 4.658 1.00 0.00 O ATOM 527 CB GLU A 37 7.114 -4.082 6.823 1.00 0.00 C ATOM 528 CG GLU A 37 6.345 -4.241 8.136 1.00 0.00 C ATOM 529 CD GLU A 37 5.016 -4.951 7.869 1.00 0.00 C ATOM 530 OE1 GLU A 37 4.993 -5.819 7.012 1.00 0.00 O ATOM 531 OE2 GLU A 37 4.045 -4.616 8.526 1.00 0.00 O ATOM 0 H GLU A 37 9.915 -3.174 6.316 1.00 0.00 H new ATOM 0 HA GLU A 37 8.544 -5.303 7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.162 -3.030 6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.594 -4.603 6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.938 -4.813 8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.164 -3.264 8.584 1.00 0.00 H new ATOM 538 N ASP A 38 9.187 -6.700 5.887 1.00 0.00 N ATOM 539 CA ASP A 38 9.587 -7.489 4.688 1.00 0.00 C ATOM 540 C ASP A 38 10.026 -8.894 5.121 1.00 0.00 C ATOM 541 O ASP A 38 10.561 -9.061 6.198 1.00 0.00 O ATOM 542 CB ASP A 38 10.761 -6.772 4.007 1.00 0.00 C ATOM 543 CG ASP A 38 10.504 -6.642 2.501 1.00 0.00 C ATOM 544 OD1 ASP A 38 9.857 -5.685 2.109 1.00 0.00 O ATOM 545 OD2 ASP A 38 10.969 -7.493 1.766 1.00 0.00 O ATOM 0 H ASP A 38 9.148 -7.217 6.765 1.00 0.00 H new ATOM 0 HA ASP A 38 8.748 -7.576 3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 38 10.897 -5.784 4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.684 -7.326 4.179 1.00 0.00 H new ATOM 550 N PRO A 39 9.794 -9.871 4.270 1.00 0.00 N ATOM 551 CA PRO A 39 9.137 -9.638 2.959 1.00 0.00 C ATOM 552 C PRO A 39 7.616 -9.551 3.126 1.00 0.00 C ATOM 553 O PRO A 39 7.051 -8.482 3.238 1.00 0.00 O ATOM 554 CB PRO A 39 9.520 -10.871 2.147 1.00 0.00 C ATOM 555 CG PRO A 39 9.802 -11.946 3.150 1.00 0.00 C ATOM 556 CD PRO A 39 10.132 -11.283 4.466 1.00 0.00 C ATOM 0 HA PRO A 39 9.444 -8.705 2.487 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.713 -11.164 1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.395 -10.675 1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.938 -12.601 3.260 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.633 -12.568 2.818 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.556 -11.718 5.283 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.185 -11.406 4.718 1.00 0.00 H new ATOM 564 N VAL A 40 6.950 -10.673 3.142 1.00 0.00 N ATOM 565 CA VAL A 40 5.470 -10.661 3.302 1.00 0.00 C ATOM 566 C VAL A 40 5.038 -11.905 4.080 1.00 0.00 C ATOM 567 O VAL A 40 4.488 -12.836 3.524 1.00 0.00 O ATOM 568 CB VAL A 40 4.806 -10.666 1.926 1.00 0.00 C ATOM 569 CG1 VAL A 40 4.803 -9.248 1.352 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.585 -11.593 0.991 1.00 0.00 C ATOM 0 H VAL A 40 7.369 -11.599 3.051 1.00 0.00 H new ATOM 0 HA VAL A 40 5.169 -9.765 3.845 1.00 0.00 H new ATOM 0 HB VAL A 40 3.779 -11.020 2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.329 -9.254 0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.249 -8.587 2.019 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.829 -8.892 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.113 -11.599 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.611 -11.238 0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.586 -12.604 1.399 1.00 0.00 H new ATOM 580 N GLY A 41 5.285 -11.931 5.360 1.00 0.00 N ATOM 581 CA GLY A 41 4.891 -13.117 6.171 1.00 0.00 C ATOM 582 C GLY A 41 6.026 -13.490 7.125 1.00 0.00 C ATOM 583 O GLY A 41 5.890 -14.365 7.957 1.00 0.00 O ATOM 0 H GLY A 41 5.743 -11.182 5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.985 -12.898 6.736 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.663 -13.958 5.516 1.00 0.00 H new ATOM 587 N SER A 42 7.147 -12.830 7.015 1.00 0.00 N ATOM 588 CA SER A 42 8.289 -13.144 7.918 1.00 0.00 C ATOM 589 C SER A 42 8.297 -12.150 9.085 1.00 0.00 C ATOM 590 O SER A 42 7.284 -11.928 9.719 1.00 0.00 O ATOM 591 CB SER A 42 9.593 -13.055 7.137 1.00 0.00 C ATOM 592 OG SER A 42 10.589 -13.827 7.796 1.00 0.00 O ATOM 0 H SER A 42 7.321 -12.087 6.338 1.00 0.00 H new ATOM 0 HA SER A 42 8.185 -14.155 8.312 1.00 0.00 H new ATOM 0 HB2 SER A 42 9.447 -13.420 6.120 1.00 0.00 H new ATOM 0 HB3 SER A 42 9.914 -12.016 7.060 1.00 0.00 H new ATOM 0 HG SER A 42 11.429 -13.773 7.295 1.00 0.00 H new ATOM 598 N GLU A 43 9.420 -11.548 9.391 1.00 0.00 N ATOM 599 CA GLU A 43 9.447 -10.585 10.525 1.00 0.00 C ATOM 600 C GLU A 43 10.290 -9.355 10.163 1.00 0.00 C ATOM 601 O GLU A 43 11.426 -9.479 9.749 1.00 0.00 O ATOM 602 CB GLU A 43 10.053 -11.270 11.753 1.00 0.00 C ATOM 603 CG GLU A 43 11.417 -11.861 11.388 1.00 0.00 C ATOM 604 CD GLU A 43 12.517 -10.854 11.730 1.00 0.00 C ATOM 605 OE1 GLU A 43 12.297 -10.041 12.612 1.00 0.00 O ATOM 606 OE2 GLU A 43 13.562 -10.914 11.103 1.00 0.00 O ATOM 0 H GLU A 43 10.308 -11.682 8.908 1.00 0.00 H new ATOM 0 HA GLU A 43 8.428 -10.263 10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.162 -10.552 12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.388 -12.057 12.109 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.579 -12.792 11.932 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.448 -12.103 10.326 1.00 0.00 H new ATOM 613 N PRO A 44 9.701 -8.202 10.357 1.00 0.00 N ATOM 614 CA PRO A 44 10.394 -6.912 10.080 1.00 0.00 C ATOM 615 C PRO A 44 11.624 -6.744 10.978 1.00 0.00 C ATOM 616 O PRO A 44 11.979 -7.623 11.739 1.00 0.00 O ATOM 617 CB PRO A 44 9.329 -5.867 10.423 1.00 0.00 C ATOM 618 CG PRO A 44 8.415 -6.570 11.365 1.00 0.00 C ATOM 619 CD PRO A 44 8.345 -7.977 10.854 1.00 0.00 C ATOM 0 HA PRO A 44 10.762 -6.837 9.057 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.772 -4.984 10.883 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.800 -5.531 9.531 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.798 -6.538 12.385 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.429 -6.105 11.380 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.080 -8.682 11.642 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.601 -8.086 10.065 1.00 0.00 H new ATOM 627 N ARG A 45 12.269 -5.613 10.896 1.00 0.00 N ATOM 628 CA ARG A 45 13.469 -5.362 11.743 1.00 0.00 C ATOM 629 C ARG A 45 13.568 -3.860 11.995 1.00 0.00 C ATOM 630 O ARG A 45 13.998 -3.105 11.146 1.00 0.00 O ATOM 631 CB ARG A 45 14.725 -5.852 11.019 1.00 0.00 C ATOM 632 CG ARG A 45 15.088 -7.254 11.514 1.00 0.00 C ATOM 633 CD ARG A 45 15.220 -7.242 13.039 1.00 0.00 C ATOM 634 NE ARG A 45 14.125 -8.056 13.639 1.00 0.00 N ATOM 635 CZ ARG A 45 13.737 -7.829 14.864 1.00 0.00 C ATOM 636 NH1 ARG A 45 13.414 -6.620 15.234 1.00 0.00 N ATOM 637 NH2 ARG A 45 13.673 -8.811 15.721 1.00 0.00 N ATOM 0 H ARG A 45 12.014 -4.846 10.274 1.00 0.00 H new ATOM 0 HA ARG A 45 13.382 -5.897 12.689 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.554 -5.868 9.943 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.552 -5.166 11.200 1.00 0.00 H new ATOM 0 HG2 ARG A 45 14.322 -7.967 11.211 1.00 0.00 H new ATOM 0 HG3 ARG A 45 16.024 -7.580 11.060 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.190 -7.643 13.334 1.00 0.00 H new ATOM 0 HD3 ARG A 45 15.172 -6.218 13.411 1.00 0.00 H new ATOM 0 HE ARG A 45 13.678 -8.791 13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 45 13.465 -5.851 14.565 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.111 -6.444 16.192 1.00 0.00 H new ATOM 0 HH21 ARG A 45 13.926 -9.756 15.433 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.370 -8.633 16.679 1.00 0.00 H new ATOM 651 N SER A 46 13.146 -3.414 13.143 1.00 0.00 N ATOM 652 CA SER A 46 13.184 -1.962 13.436 1.00 0.00 C ATOM 653 C SER A 46 14.512 -1.579 14.091 1.00 0.00 C ATOM 654 O SER A 46 15.313 -2.421 14.448 1.00 0.00 O ATOM 655 CB SER A 46 12.034 -1.640 14.376 1.00 0.00 C ATOM 656 OG SER A 46 11.698 -2.803 15.121 1.00 0.00 O ATOM 0 H SER A 46 12.775 -3.998 13.893 1.00 0.00 H new ATOM 0 HA SER A 46 13.090 -1.397 12.509 1.00 0.00 H new ATOM 0 HB2 SER A 46 12.315 -0.831 15.050 1.00 0.00 H new ATOM 0 HB3 SER A 46 11.170 -1.296 13.808 1.00 0.00 H new ATOM 0 HG SER A 46 11.076 -3.355 14.603 1.00 0.00 H new ATOM 662 N GLY A 47 14.748 -0.304 14.248 1.00 0.00 N ATOM 663 CA GLY A 47 16.017 0.160 14.876 1.00 0.00 C ATOM 664 C GLY A 47 17.031 0.500 13.787 1.00 0.00 C ATOM 665 O GLY A 47 16.977 -0.012 12.688 1.00 0.00 O ATOM 0 H GLY A 47 14.111 0.441 13.966 1.00 0.00 H new ATOM 0 HA2 GLY A 47 15.828 1.035 15.498 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.416 -0.615 15.530 1.00 0.00 H new ATOM 669 N THR A 48 17.961 1.358 14.085 1.00 0.00 N ATOM 670 CA THR A 48 18.980 1.730 13.070 1.00 0.00 C ATOM 671 C THR A 48 19.827 0.501 12.731 1.00 0.00 C ATOM 672 O THR A 48 20.221 0.299 11.600 1.00 0.00 O ATOM 673 CB THR A 48 19.873 2.837 13.636 1.00 0.00 C ATOM 674 OG1 THR A 48 19.161 4.066 13.626 1.00 0.00 O ATOM 675 CG2 THR A 48 21.133 2.970 12.784 1.00 0.00 C ATOM 0 H THR A 48 18.060 1.819 14.989 1.00 0.00 H new ATOM 0 HA THR A 48 18.490 2.089 12.165 1.00 0.00 H new ATOM 0 HB THR A 48 20.157 2.586 14.658 1.00 0.00 H new ATOM 0 HG1 THR A 48 18.809 4.248 14.523 1.00 0.00 H new ATOM 0 HG21 THR A 48 21.766 3.759 13.191 1.00 0.00 H new ATOM 0 HG22 THR A 48 21.679 2.027 12.792 1.00 0.00 H new ATOM 0 HG23 THR A 48 20.855 3.219 11.760 1.00 0.00 H new ATOM 683 N ALA A 49 20.111 -0.323 13.702 1.00 0.00 N ATOM 684 CA ALA A 49 20.931 -1.536 13.433 1.00 0.00 C ATOM 685 C ALA A 49 20.107 -2.533 12.615 1.00 0.00 C ATOM 686 O ALA A 49 20.587 -3.117 11.664 1.00 0.00 O ATOM 687 CB ALA A 49 21.341 -2.182 14.758 1.00 0.00 C ATOM 0 H ALA A 49 19.810 -0.208 14.670 1.00 0.00 H new ATOM 0 HA ALA A 49 21.824 -1.254 12.876 1.00 0.00 H new ATOM 0 HB1 ALA A 49 21.941 -3.070 14.560 1.00 0.00 H new ATOM 0 HB2 ALA A 49 21.926 -1.472 15.343 1.00 0.00 H new ATOM 0 HB3 ALA A 49 20.449 -2.465 15.316 1.00 0.00 H new ATOM 693 N ALA A 50 18.868 -2.730 12.976 1.00 0.00 N ATOM 694 CA ALA A 50 18.015 -3.688 12.218 1.00 0.00 C ATOM 695 C ALA A 50 17.612 -3.063 10.881 1.00 0.00 C ATOM 696 O ALA A 50 17.872 -3.609 9.827 1.00 0.00 O ATOM 697 CB ALA A 50 16.760 -4.008 13.032 1.00 0.00 C ATOM 0 H ALA A 50 18.410 -2.269 13.762 1.00 0.00 H new ATOM 0 HA ALA A 50 18.573 -4.607 12.036 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.136 -4.709 12.478 1.00 0.00 H new ATOM 0 HB2 ALA A 50 17.048 -4.453 13.984 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.201 -3.090 13.215 1.00 0.00 H new ATOM 703 N ILE A 51 16.982 -1.919 10.914 1.00 0.00 N ATOM 704 CA ILE A 51 16.567 -1.255 9.649 1.00 0.00 C ATOM 705 C ILE A 51 17.713 -1.337 8.644 1.00 0.00 C ATOM 706 O ILE A 51 17.508 -1.517 7.460 1.00 0.00 O ATOM 707 CB ILE A 51 16.242 0.210 9.939 1.00 0.00 C ATOM 708 CG1 ILE A 51 15.105 0.283 10.961 1.00 0.00 C ATOM 709 CG2 ILE A 51 15.811 0.908 8.651 1.00 0.00 C ATOM 710 CD1 ILE A 51 15.142 1.638 11.670 1.00 0.00 C ATOM 0 H ILE A 51 16.737 -1.416 11.767 1.00 0.00 H new ATOM 0 HA ILE A 51 15.687 -1.749 9.238 1.00 0.00 H new ATOM 0 HB ILE A 51 17.128 0.705 10.337 1.00 0.00 H new ATOM 0 HG12 ILE A 51 14.145 0.147 10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 51 15.203 -0.523 11.688 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.580 1.952 8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.619 0.856 7.921 1.00 0.00 H new ATOM 0 HG23 ILE A 51 14.926 0.415 8.249 1.00 0.00 H new ATOM 0 HD11 ILE A 51 14.332 1.690 12.398 1.00 0.00 H new ATOM 0 HD12 ILE A 51 16.098 1.755 12.181 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.023 2.436 10.937 1.00 0.00 H new ATOM 722 N ARG A 52 18.921 -1.214 9.114 1.00 0.00 N ATOM 723 CA ARG A 52 20.092 -1.292 8.198 1.00 0.00 C ATOM 724 C ARG A 52 20.416 -2.761 7.922 1.00 0.00 C ATOM 725 O ARG A 52 20.321 -3.227 6.803 1.00 0.00 O ATOM 726 CB ARG A 52 21.300 -0.618 8.852 1.00 0.00 C ATOM 727 CG ARG A 52 22.517 -0.757 7.937 1.00 0.00 C ATOM 728 CD ARG A 52 23.797 -0.623 8.766 1.00 0.00 C ATOM 729 NE ARG A 52 24.722 0.334 8.098 1.00 0.00 N ATOM 730 CZ ARG A 52 25.960 0.431 8.498 1.00 0.00 C ATOM 731 NH1 ARG A 52 26.871 -0.362 8.003 1.00 0.00 N ATOM 732 NH2 ARG A 52 26.287 1.321 9.395 1.00 0.00 N ATOM 0 H ARG A 52 19.149 -1.062 10.096 1.00 0.00 H new ATOM 0 HA ARG A 52 19.859 -0.784 7.262 1.00 0.00 H new ATOM 0 HB2 ARG A 52 21.088 0.435 9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 52 21.505 -1.075 9.820 1.00 0.00 H new ATOM 0 HG2 ARG A 52 22.497 -1.723 7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 52 22.492 0.008 7.161 1.00 0.00 H new ATOM 0 HD2 ARG A 52 23.558 -0.273 9.770 1.00 0.00 H new ATOM 0 HD3 ARG A 52 24.277 -1.596 8.873 1.00 0.00 H new ATOM 0 HE ARG A 52 24.388 0.913 7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 52 26.615 -1.058 7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 52 27.839 -0.285 8.316 1.00 0.00 H new ATOM 0 HH21 ARG A 52 25.575 1.940 9.783 1.00 0.00 H new ATOM 0 HH22 ARG A 52 27.255 1.398 9.708 1.00 0.00 H new ATOM 746 N GLU A 53 20.792 -3.498 8.932 1.00 0.00 N ATOM 747 CA GLU A 53 21.112 -4.937 8.722 1.00 0.00 C ATOM 748 C GLU A 53 20.028 -5.560 7.845 1.00 0.00 C ATOM 749 O GLU A 53 20.268 -6.494 7.107 1.00 0.00 O ATOM 750 CB GLU A 53 21.161 -5.658 10.070 1.00 0.00 C ATOM 751 CG GLU A 53 22.354 -6.614 10.085 1.00 0.00 C ATOM 752 CD GLU A 53 22.716 -6.960 11.531 1.00 0.00 C ATOM 753 OE1 GLU A 53 21.875 -7.523 12.212 1.00 0.00 O ATOM 754 OE2 GLU A 53 23.828 -6.658 11.931 1.00 0.00 O ATOM 0 H GLU A 53 20.891 -3.166 9.891 1.00 0.00 H new ATOM 0 HA GLU A 53 22.082 -5.032 8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 53 21.249 -4.934 10.880 1.00 0.00 H new ATOM 0 HB3 GLU A 53 20.235 -6.210 10.235 1.00 0.00 H new ATOM 0 HG2 GLU A 53 22.112 -7.522 9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 53 23.207 -6.155 9.586 1.00 0.00 H new ATOM 761 N PHE A 54 18.836 -5.035 7.914 1.00 0.00 N ATOM 762 CA PHE A 54 17.732 -5.571 7.083 1.00 0.00 C ATOM 763 C PHE A 54 17.874 -5.007 5.677 1.00 0.00 C ATOM 764 O PHE A 54 18.235 -5.698 4.745 1.00 0.00 O ATOM 765 CB PHE A 54 16.410 -5.104 7.676 1.00 0.00 C ATOM 766 CG PHE A 54 15.405 -6.229 7.638 1.00 0.00 C ATOM 767 CD1 PHE A 54 15.599 -7.367 8.430 1.00 0.00 C ATOM 768 CD2 PHE A 54 14.279 -6.136 6.810 1.00 0.00 C ATOM 769 CE1 PHE A 54 14.668 -8.411 8.394 1.00 0.00 C ATOM 770 CE2 PHE A 54 13.349 -7.180 6.775 1.00 0.00 C ATOM 771 CZ PHE A 54 13.542 -8.318 7.568 1.00 0.00 C ATOM 0 H PHE A 54 18.582 -4.252 8.516 1.00 0.00 H new ATOM 0 HA PHE A 54 17.764 -6.660 7.056 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.559 -4.772 8.704 1.00 0.00 H new ATOM 0 HB3 PHE A 54 16.032 -4.248 7.116 1.00 0.00 H new ATOM 0 HD1 PHE A 54 16.467 -7.439 9.069 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.129 -5.258 6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 54 14.818 -9.289 9.004 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.481 -7.108 6.136 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.823 -9.123 7.542 1.00 0.00 H new ATOM 781 N PHE A 55 17.601 -3.743 5.525 1.00 0.00 N ATOM 782 CA PHE A 55 17.730 -3.114 4.182 1.00 0.00 C ATOM 783 C PHE A 55 19.066 -3.538 3.569 1.00 0.00 C ATOM 784 O PHE A 55 19.221 -3.585 2.366 1.00 0.00 O ATOM 785 CB PHE A 55 17.670 -1.591 4.315 1.00 0.00 C ATOM 786 CG PHE A 55 16.734 -1.037 3.265 1.00 0.00 C ATOM 787 CD1 PHE A 55 16.915 -1.375 1.917 1.00 0.00 C ATOM 788 CD2 PHE A 55 15.678 -0.192 3.638 1.00 0.00 C ATOM 789 CE1 PHE A 55 16.043 -0.868 0.946 1.00 0.00 C ATOM 790 CE2 PHE A 55 14.809 0.314 2.663 1.00 0.00 C ATOM 791 CZ PHE A 55 14.995 -0.027 1.319 1.00 0.00 C ATOM 0 H PHE A 55 17.295 -3.118 6.271 1.00 0.00 H new ATOM 0 HA PHE A 55 16.912 -3.438 3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.323 -1.314 5.311 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.665 -1.164 4.194 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.727 -2.026 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 55 15.535 0.068 4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 55 16.182 -1.128 -0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 55 13.997 0.966 2.948 1.00 0.00 H new ATOM 0 HZ PHE A 55 14.324 0.363 0.567 1.00 0.00 H new ATOM 801 N ALA A 56 20.027 -3.868 4.392 1.00 0.00 N ATOM 802 CA ALA A 56 21.343 -4.312 3.858 1.00 0.00 C ATOM 803 C ALA A 56 21.173 -5.700 3.242 1.00 0.00 C ATOM 804 O ALA A 56 21.610 -5.963 2.139 1.00 0.00 O ATOM 805 CB ALA A 56 22.366 -4.381 4.993 1.00 0.00 C ATOM 0 H ALA A 56 19.955 -3.848 5.409 1.00 0.00 H new ATOM 0 HA ALA A 56 21.695 -3.606 3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 56 23.328 -4.707 4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 56 22.475 -3.395 5.445 1.00 0.00 H new ATOM 0 HB3 ALA A 56 22.025 -5.090 5.747 1.00 0.00 H new ATOM 811 N ASN A 57 20.525 -6.589 3.947 1.00 0.00 N ATOM 812 CA ASN A 57 20.308 -7.957 3.405 1.00 0.00 C ATOM 813 C ASN A 57 19.566 -7.847 2.073 1.00 0.00 C ATOM 814 O ASN A 57 19.739 -8.655 1.183 1.00 0.00 O ATOM 815 CB ASN A 57 19.469 -8.771 4.393 1.00 0.00 C ATOM 816 CG ASN A 57 19.542 -10.254 4.026 1.00 0.00 C ATOM 817 OD1 ASN A 57 18.663 -10.772 3.367 1.00 0.00 O ATOM 818 ND2 ASN A 57 20.560 -10.964 4.427 1.00 0.00 N ATOM 0 H ASN A 57 20.137 -6.424 4.876 1.00 0.00 H new ATOM 0 HA ASN A 57 21.267 -8.454 3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.835 -8.619 5.408 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.433 -8.431 4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 57 20.618 -11.954 4.187 1.00 0.00 H new ATOM 0 HD22 ASN A 57 21.298 -10.530 4.980 1.00 0.00 H new ATOM 825 N SER A 58 18.745 -6.842 1.931 1.00 0.00 N ATOM 826 CA SER A 58 17.999 -6.667 0.656 1.00 0.00 C ATOM 827 C SER A 58 18.971 -6.193 -0.425 1.00 0.00 C ATOM 828 O SER A 58 18.919 -6.630 -1.557 1.00 0.00 O ATOM 829 CB SER A 58 16.899 -5.623 0.850 1.00 0.00 C ATOM 830 OG SER A 58 16.254 -5.386 -0.393 1.00 0.00 O ATOM 0 H SER A 58 18.560 -6.136 2.643 1.00 0.00 H new ATOM 0 HA SER A 58 17.548 -7.613 0.357 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.176 -5.972 1.587 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.325 -4.696 1.235 1.00 0.00 H new ATOM 0 HG SER A 58 16.765 -4.726 -0.906 1.00 0.00 H new ATOM 836 N LEU A 59 19.860 -5.303 -0.079 1.00 0.00 N ATOM 837 CA LEU A 59 20.841 -4.800 -1.071 1.00 0.00 C ATOM 838 C LEU A 59 21.759 -5.946 -1.499 1.00 0.00 C ATOM 839 O LEU A 59 22.364 -5.910 -2.552 1.00 0.00 O ATOM 840 CB LEU A 59 21.666 -3.693 -0.419 1.00 0.00 C ATOM 841 CG LEU A 59 22.062 -2.665 -1.474 1.00 0.00 C ATOM 842 CD1 LEU A 59 20.798 -2.073 -2.095 1.00 0.00 C ATOM 843 CD2 LEU A 59 22.879 -1.549 -0.817 1.00 0.00 C ATOM 0 H LEU A 59 19.946 -4.903 0.855 1.00 0.00 H new ATOM 0 HA LEU A 59 20.326 -4.409 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.090 -3.214 0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.557 -4.115 0.046 1.00 0.00 H new ATOM 0 HG LEU A 59 22.662 -3.144 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.074 -1.337 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.214 -2.868 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.203 -1.591 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.162 -0.814 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.280 -1.065 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 59 23.777 -1.972 -0.367 1.00 0.00 H new ATOM 855 N LYS A 60 21.866 -6.966 -0.690 1.00 0.00 N ATOM 856 CA LYS A 60 22.742 -8.115 -1.050 1.00 0.00 C ATOM 857 C LYS A 60 22.455 -8.528 -2.495 1.00 0.00 C ATOM 858 O LYS A 60 23.309 -9.051 -3.184 1.00 0.00 O ATOM 859 CB LYS A 60 22.460 -9.289 -0.109 1.00 0.00 C ATOM 860 CG LYS A 60 23.231 -9.090 1.197 1.00 0.00 C ATOM 861 CD LYS A 60 23.586 -10.454 1.794 1.00 0.00 C ATOM 862 CE LYS A 60 25.099 -10.537 2.012 1.00 0.00 C ATOM 863 NZ LYS A 60 25.340 -9.839 3.304 1.00 0.00 N ATOM 0 H LYS A 60 21.384 -7.052 0.205 1.00 0.00 H new ATOM 0 HA LYS A 60 23.789 -7.826 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 60 21.391 -9.358 0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 60 22.756 -10.226 -0.580 1.00 0.00 H new ATOM 0 HG2 LYS A 60 24.138 -8.515 1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 60 22.629 -8.518 1.903 1.00 0.00 H new ATOM 0 HD2 LYS A 60 23.063 -10.596 2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 60 23.260 -11.251 1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 60 25.436 -11.573 2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 60 25.642 -10.058 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 26.357 -9.854 3.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 25.016 -8.853 3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 24.816 -10.321 4.062 1.00 0.00 H new ATOM 877 N LEU A 61 21.261 -8.287 -2.962 1.00 0.00 N ATOM 878 CA LEU A 61 20.916 -8.652 -4.363 1.00 0.00 C ATOM 879 C LEU A 61 21.241 -7.464 -5.275 1.00 0.00 C ATOM 880 O LEU A 61 20.558 -6.460 -5.249 1.00 0.00 O ATOM 881 CB LEU A 61 19.420 -8.971 -4.445 1.00 0.00 C ATOM 882 CG LEU A 61 19.166 -9.987 -5.564 1.00 0.00 C ATOM 883 CD1 LEU A 61 18.366 -11.167 -5.009 1.00 0.00 C ATOM 884 CD2 LEU A 61 18.366 -9.324 -6.685 1.00 0.00 C ATOM 0 H LEU A 61 20.507 -7.851 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 61 21.488 -9.525 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.071 -9.370 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.854 -8.059 -4.634 1.00 0.00 H new ATOM 0 HG LEU A 61 20.121 -10.340 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.185 -11.890 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.930 -11.643 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.413 -10.809 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.186 -10.047 -7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 61 17.412 -8.972 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 61 18.929 -8.480 -7.083 1.00 0.00 H new ATOM 896 N PRO A 62 22.284 -7.613 -6.046 1.00 0.00 N ATOM 897 CA PRO A 62 22.710 -6.531 -6.969 1.00 0.00 C ATOM 898 C PRO A 62 21.719 -6.387 -8.127 1.00 0.00 C ATOM 899 O PRO A 62 21.550 -7.286 -8.927 1.00 0.00 O ATOM 900 CB PRO A 62 24.072 -7.006 -7.471 1.00 0.00 C ATOM 901 CG PRO A 62 24.041 -8.493 -7.316 1.00 0.00 C ATOM 902 CD PRO A 62 23.157 -8.790 -6.133 1.00 0.00 C ATOM 0 HA PRO A 62 22.754 -5.553 -6.490 1.00 0.00 H new ATOM 0 HB2 PRO A 62 24.232 -6.720 -8.511 1.00 0.00 H new ATOM 0 HB3 PRO A 62 24.883 -6.565 -6.891 1.00 0.00 H new ATOM 0 HG2 PRO A 62 23.653 -8.967 -8.217 1.00 0.00 H new ATOM 0 HG3 PRO A 62 25.045 -8.886 -7.156 1.00 0.00 H new ATOM 0 HD2 PRO A 62 22.583 -9.704 -6.282 1.00 0.00 H new ATOM 0 HD3 PRO A 62 23.740 -8.925 -5.222 1.00 0.00 H new ATOM 910 N LEU A 63 21.062 -5.263 -8.221 1.00 0.00 N ATOM 911 CA LEU A 63 20.081 -5.065 -9.325 1.00 0.00 C ATOM 912 C LEU A 63 20.002 -3.586 -9.693 1.00 0.00 C ATOM 913 O LEU A 63 20.769 -2.770 -9.219 1.00 0.00 O ATOM 914 CB LEU A 63 18.702 -5.523 -8.868 1.00 0.00 C ATOM 915 CG LEU A 63 18.497 -5.121 -7.413 1.00 0.00 C ATOM 916 CD1 LEU A 63 17.224 -4.285 -7.281 1.00 0.00 C ATOM 917 CD2 LEU A 63 18.370 -6.384 -6.573 1.00 0.00 C ATOM 0 H LEU A 63 21.162 -4.474 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 63 20.404 -5.644 -10.190 1.00 0.00 H new ATOM 0 HB2 LEU A 63 17.931 -5.074 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.611 -6.604 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 63 19.345 -4.528 -7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 63 17.082 -4.000 -6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 63 17.313 -3.388 -7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 63 16.368 -4.870 -7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 63 18.223 -6.112 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 63 17.517 -6.968 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 63 19.279 -6.978 -6.669 1.00 0.00 H new ATOM 929 N ALA A 64 19.059 -3.232 -10.519 1.00 0.00 N ATOM 930 CA ALA A 64 18.896 -1.806 -10.907 1.00 0.00 C ATOM 931 C ALA A 64 17.544 -1.318 -10.390 1.00 0.00 C ATOM 932 O ALA A 64 16.520 -1.923 -10.637 1.00 0.00 O ATOM 933 CB ALA A 64 18.941 -1.670 -12.428 1.00 0.00 C ATOM 0 H ALA A 64 18.390 -3.874 -10.944 1.00 0.00 H new ATOM 0 HA ALA A 64 19.702 -1.211 -10.479 1.00 0.00 H new ATOM 0 HB1 ALA A 64 18.821 -0.622 -12.703 1.00 0.00 H new ATOM 0 HB2 ALA A 64 19.899 -2.035 -12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.135 -2.256 -12.870 1.00 0.00 H new ATOM 939 N VAL A 65 17.530 -0.239 -9.662 1.00 0.00 N ATOM 940 CA VAL A 65 16.239 0.271 -9.119 1.00 0.00 C ATOM 941 C VAL A 65 15.796 1.506 -9.904 1.00 0.00 C ATOM 942 O VAL A 65 16.510 2.484 -9.999 1.00 0.00 O ATOM 943 CB VAL A 65 16.419 0.644 -7.646 1.00 0.00 C ATOM 944 CG1 VAL A 65 15.060 0.632 -6.946 1.00 0.00 C ATOM 945 CG2 VAL A 65 17.346 -0.372 -6.973 1.00 0.00 C ATOM 0 H VAL A 65 18.353 0.312 -9.419 1.00 0.00 H new ATOM 0 HA VAL A 65 15.479 -0.505 -9.212 1.00 0.00 H new ATOM 0 HB VAL A 65 16.856 1.640 -7.575 1.00 0.00 H new ATOM 0 HG11 VAL A 65 15.189 0.898 -5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 65 14.398 1.354 -7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.623 -0.364 -7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 65 17.475 -0.107 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 65 16.908 -1.368 -7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.316 -0.365 -7.471 1.00 0.00 H new ATOM 955 N GLU A 66 14.617 1.471 -10.462 1.00 0.00 N ATOM 956 CA GLU A 66 14.120 2.643 -11.235 1.00 0.00 C ATOM 957 C GLU A 66 12.594 2.696 -11.140 1.00 0.00 C ATOM 958 O GLU A 66 11.894 1.998 -11.847 1.00 0.00 O ATOM 959 CB GLU A 66 14.540 2.508 -12.700 1.00 0.00 C ATOM 960 CG GLU A 66 15.015 3.865 -13.223 1.00 0.00 C ATOM 961 CD GLU A 66 16.542 3.869 -13.322 1.00 0.00 C ATOM 962 OE1 GLU A 66 17.182 4.034 -12.296 1.00 0.00 O ATOM 963 OE2 GLU A 66 17.045 3.707 -14.421 1.00 0.00 O ATOM 0 H GLU A 66 13.976 0.679 -10.415 1.00 0.00 H new ATOM 0 HA GLU A 66 14.544 3.559 -10.825 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.337 1.771 -12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.702 2.149 -13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.576 4.063 -14.201 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.681 4.660 -12.557 1.00 0.00 H new ATOM 970 N LEU A 67 12.073 3.513 -10.266 1.00 0.00 N ATOM 971 CA LEU A 67 10.593 3.608 -10.121 1.00 0.00 C ATOM 972 C LEU A 67 9.935 3.676 -11.499 1.00 0.00 C ATOM 973 O LEU A 67 10.594 3.818 -12.509 1.00 0.00 O ATOM 974 CB LEU A 67 10.240 4.860 -9.328 1.00 0.00 C ATOM 975 CG LEU A 67 10.946 4.824 -7.973 1.00 0.00 C ATOM 976 CD1 LEU A 67 12.082 5.850 -7.961 1.00 0.00 C ATOM 977 CD2 LEU A 67 9.943 5.163 -6.868 1.00 0.00 C ATOM 0 H LEU A 67 12.609 4.119 -9.645 1.00 0.00 H new ATOM 0 HA LEU A 67 10.229 2.725 -9.595 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.539 5.750 -9.882 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.161 4.921 -9.186 1.00 0.00 H new ATOM 0 HG LEU A 67 11.354 3.828 -7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.585 5.824 -6.995 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.796 5.611 -8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.674 6.846 -8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.445 5.138 -5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.536 6.159 -7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.133 4.434 -6.876 1.00 0.00 H new ATOM 989 N THR A 68 8.634 3.579 -11.546 1.00 0.00 N ATOM 990 CA THR A 68 7.925 3.638 -12.854 1.00 0.00 C ATOM 991 C THR A 68 6.801 4.665 -12.773 1.00 0.00 C ATOM 992 O THR A 68 6.948 5.804 -13.168 1.00 0.00 O ATOM 993 CB THR A 68 7.336 2.263 -13.178 1.00 0.00 C ATOM 994 OG1 THR A 68 7.068 1.566 -11.970 1.00 0.00 O ATOM 995 CG2 THR A 68 8.334 1.467 -14.019 1.00 0.00 C ATOM 0 H THR A 68 8.031 3.461 -10.732 1.00 0.00 H new ATOM 0 HA THR A 68 8.627 3.925 -13.637 1.00 0.00 H new ATOM 0 HB THR A 68 6.409 2.387 -13.737 1.00 0.00 H new ATOM 0 HG1 THR A 68 6.689 0.686 -12.177 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.915 0.488 -14.250 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.537 2.003 -14.946 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.262 1.342 -13.461 1.00 0.00 H new ATOM 1003 N GLN A 69 5.681 4.262 -12.258 1.00 0.00 N ATOM 1004 CA GLN A 69 4.528 5.197 -12.135 1.00 0.00 C ATOM 1005 C GLN A 69 4.935 6.392 -11.268 1.00 0.00 C ATOM 1006 O GLN A 69 6.077 6.805 -11.258 1.00 0.00 O ATOM 1007 CB GLN A 69 3.348 4.471 -11.485 1.00 0.00 C ATOM 1008 CG GLN A 69 3.694 4.134 -10.033 1.00 0.00 C ATOM 1009 CD GLN A 69 2.754 3.039 -9.525 1.00 0.00 C ATOM 1010 OE1 GLN A 69 2.063 3.222 -8.543 1.00 0.00 O ATOM 1011 NE2 GLN A 69 2.698 1.899 -10.158 1.00 0.00 N ATOM 0 H GLN A 69 5.509 3.318 -11.913 1.00 0.00 H new ATOM 0 HA GLN A 69 4.235 5.548 -13.125 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.457 5.098 -11.522 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.120 3.559 -12.037 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.729 3.801 -9.963 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.603 5.024 -9.410 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.278 1.745 -10.983 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.074 1.163 -9.828 1.00 0.00 H new ATOM 1020 N GLU A 70 4.011 6.950 -10.535 1.00 0.00 N ATOM 1021 CA GLU A 70 4.353 8.115 -9.672 1.00 0.00 C ATOM 1022 C GLU A 70 4.325 7.692 -8.202 1.00 0.00 C ATOM 1023 O GLU A 70 3.394 7.058 -7.745 1.00 0.00 O ATOM 1024 CB GLU A 70 3.337 9.235 -9.899 1.00 0.00 C ATOM 1025 CG GLU A 70 3.869 10.534 -9.291 1.00 0.00 C ATOM 1026 CD GLU A 70 2.804 11.626 -9.401 1.00 0.00 C ATOM 1027 OE1 GLU A 70 1.924 11.656 -8.557 1.00 0.00 O ATOM 1028 OE2 GLU A 70 2.888 12.415 -10.329 1.00 0.00 O ATOM 0 H GLU A 70 3.037 6.650 -10.496 1.00 0.00 H new ATOM 0 HA GLU A 70 5.351 8.472 -9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.157 9.367 -10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.382 8.972 -9.445 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.135 10.376 -8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.777 10.844 -9.808 1.00 0.00 H new ATOM 1035 N VAL A 71 5.337 8.042 -7.457 1.00 0.00 N ATOM 1036 CA VAL A 71 5.373 7.668 -6.019 1.00 0.00 C ATOM 1037 C VAL A 71 4.131 8.222 -5.323 1.00 0.00 C ATOM 1038 O VAL A 71 3.600 9.246 -5.705 1.00 0.00 O ATOM 1039 CB VAL A 71 6.627 8.265 -5.384 1.00 0.00 C ATOM 1040 CG1 VAL A 71 6.538 8.141 -3.867 1.00 0.00 C ATOM 1041 CG2 VAL A 71 7.859 7.511 -5.889 1.00 0.00 C ATOM 0 H VAL A 71 6.143 8.573 -7.786 1.00 0.00 H new ATOM 0 HA VAL A 71 5.390 6.583 -5.915 1.00 0.00 H new ATOM 0 HB VAL A 71 6.708 9.317 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.433 8.567 -3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.659 8.678 -3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.458 7.089 -3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.756 7.935 -5.437 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.778 6.459 -5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.922 7.601 -6.973 1.00 0.00 H new ATOM 1051 N ARG A 72 3.655 7.556 -4.306 1.00 0.00 N ATOM 1052 CA ARG A 72 2.441 8.058 -3.602 1.00 0.00 C ATOM 1053 C ARG A 72 2.799 8.471 -2.173 1.00 0.00 C ATOM 1054 O ARG A 72 3.465 7.752 -1.455 1.00 0.00 O ATOM 1055 CB ARG A 72 1.377 6.961 -3.566 1.00 0.00 C ATOM 1056 CG ARG A 72 -0.011 7.602 -3.510 1.00 0.00 C ATOM 1057 CD ARG A 72 -0.325 8.265 -4.854 1.00 0.00 C ATOM 1058 NE ARG A 72 0.119 9.688 -4.824 1.00 0.00 N ATOM 1059 CZ ARG A 72 -0.617 10.591 -4.238 1.00 0.00 C ATOM 1060 NH1 ARG A 72 -1.569 10.227 -3.423 1.00 0.00 N ATOM 1061 NH2 ARG A 72 -0.403 11.857 -4.468 1.00 0.00 N ATOM 0 H ARG A 72 4.051 6.692 -3.935 1.00 0.00 H new ATOM 0 HA ARG A 72 2.052 8.924 -4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.462 6.327 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 72 1.529 6.320 -2.698 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -0.763 6.846 -3.281 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -0.049 8.342 -2.710 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.179 7.733 -5.660 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -1.395 8.211 -5.057 1.00 0.00 H new ATOM 0 HE ARG A 72 1.000 9.956 -5.263 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -1.737 9.237 -3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -2.145 10.933 -2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 72 0.340 12.141 -5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -0.979 12.563 -4.010 1.00 0.00 H new ATOM 1075 N ALA A 73 2.356 9.626 -1.756 1.00 0.00 N ATOM 1076 CA ALA A 73 2.661 10.090 -0.374 1.00 0.00 C ATOM 1077 C ALA A 73 1.523 10.987 0.120 1.00 0.00 C ATOM 1078 O ALA A 73 1.319 12.076 -0.376 1.00 0.00 O ATOM 1079 CB ALA A 73 3.970 10.884 -0.377 1.00 0.00 C ATOM 0 H ALA A 73 1.795 10.269 -2.315 1.00 0.00 H new ATOM 0 HA ALA A 73 2.762 9.228 0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.192 11.223 0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.781 10.248 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.871 11.747 -1.035 1.00 0.00 H new ATOM 1085 N VAL A 74 0.778 10.536 1.092 1.00 0.00 N ATOM 1086 CA VAL A 74 -0.349 11.365 1.612 1.00 0.00 C ATOM 1087 C VAL A 74 -0.288 11.409 3.138 1.00 0.00 C ATOM 1088 O VAL A 74 0.303 10.557 3.772 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.701 10.773 1.183 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.488 11.825 0.402 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -1.492 9.538 0.298 1.00 0.00 C ATOM 0 H VAL A 74 0.900 9.632 1.548 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.256 12.371 1.202 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.253 10.477 2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.448 11.409 0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.656 12.697 1.034 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.922 12.121 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.460 9.133 0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.931 9.820 -0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.936 8.783 0.853 1.00 0.00 H new ATOM 1101 N ALA A 75 -0.901 12.394 3.734 1.00 0.00 N ATOM 1102 CA ALA A 75 -0.888 12.491 5.219 1.00 0.00 C ATOM 1103 C ALA A 75 0.544 12.319 5.733 1.00 0.00 C ATOM 1104 O ALA A 75 1.496 12.707 5.086 1.00 0.00 O ATOM 1105 CB ALA A 75 -1.780 11.395 5.803 1.00 0.00 C ATOM 0 H ALA A 75 -1.411 13.137 3.255 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.263 13.468 5.525 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.774 11.462 6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.799 11.522 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.404 10.419 5.497 1.00 0.00 H new ATOM 1111 N ASN A 76 0.703 11.744 6.894 1.00 0.00 N ATOM 1112 CA ASN A 76 2.072 11.552 7.450 1.00 0.00 C ATOM 1113 C ASN A 76 2.703 10.298 6.843 1.00 0.00 C ATOM 1114 O ASN A 76 3.909 10.162 6.791 1.00 0.00 O ATOM 1115 CB ASN A 76 1.986 11.393 8.970 1.00 0.00 C ATOM 1116 CG ASN A 76 1.871 12.773 9.621 1.00 0.00 C ATOM 1117 OD1 ASN A 76 2.201 12.941 10.778 1.00 0.00 O ATOM 1118 ND2 ASN A 76 1.413 13.774 8.922 1.00 0.00 N ATOM 0 H ASN A 76 -0.056 11.399 7.481 1.00 0.00 H new ATOM 0 HA ASN A 76 2.686 12.419 7.207 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.123 10.781 9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.870 10.876 9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.332 14.698 9.347 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.136 13.633 7.951 1.00 0.00 H new ATOM 1125 N GLU A 77 1.900 9.376 6.386 1.00 0.00 N ATOM 1126 CA GLU A 77 2.458 8.133 5.787 1.00 0.00 C ATOM 1127 C GLU A 77 2.665 8.337 4.286 1.00 0.00 C ATOM 1128 O GLU A 77 2.696 9.448 3.796 1.00 0.00 O ATOM 1129 CB GLU A 77 1.476 6.983 6.008 1.00 0.00 C ATOM 1130 CG GLU A 77 2.039 6.019 7.054 1.00 0.00 C ATOM 1131 CD GLU A 77 0.887 5.329 7.787 1.00 0.00 C ATOM 1132 OE1 GLU A 77 -0.156 5.156 7.179 1.00 0.00 O ATOM 1133 OE2 GLU A 77 1.068 4.987 8.943 1.00 0.00 O ATOM 0 H GLU A 77 0.882 9.431 6.402 1.00 0.00 H new ATOM 0 HA GLU A 77 3.413 7.899 6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.513 7.372 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.301 6.456 5.070 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.675 5.276 6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.663 6.561 7.765 1.00 0.00 H new ATOM 1140 N ALA A 78 2.807 7.267 3.557 1.00 0.00 N ATOM 1141 CA ALA A 78 3.012 7.385 2.086 1.00 0.00 C ATOM 1142 C ALA A 78 3.110 5.985 1.473 1.00 0.00 C ATOM 1143 O ALA A 78 3.223 4.999 2.171 1.00 0.00 O ATOM 1144 CB ALA A 78 4.306 8.155 1.811 1.00 0.00 C ATOM 0 H ALA A 78 2.790 6.313 3.917 1.00 0.00 H new ATOM 0 HA ALA A 78 2.172 7.919 1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.456 8.241 0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.237 9.151 2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.148 7.622 2.253 1.00 0.00 H new ATOM 1150 N ALA A 79 3.069 5.892 0.173 1.00 0.00 N ATOM 1151 CA ALA A 79 3.165 4.557 -0.484 1.00 0.00 C ATOM 1152 C ALA A 79 3.820 4.719 -1.856 1.00 0.00 C ATOM 1153 O ALA A 79 3.502 5.628 -2.597 1.00 0.00 O ATOM 1154 CB ALA A 79 1.762 3.968 -0.656 1.00 0.00 C ATOM 0 H ALA A 79 2.973 6.683 -0.464 1.00 0.00 H new ATOM 0 HA ALA A 79 3.764 3.888 0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.833 2.992 -1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.291 3.858 0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.161 4.634 -1.275 1.00 0.00 H new ATOM 1160 N PHE A 80 4.734 3.853 -2.208 1.00 0.00 N ATOM 1161 CA PHE A 80 5.389 3.989 -3.538 1.00 0.00 C ATOM 1162 C PHE A 80 5.797 2.622 -4.063 1.00 0.00 C ATOM 1163 O PHE A 80 5.877 1.660 -3.330 1.00 0.00 O ATOM 1164 CB PHE A 80 6.626 4.880 -3.419 1.00 0.00 C ATOM 1165 CG PHE A 80 7.700 4.169 -2.618 1.00 0.00 C ATOM 1166 CD1 PHE A 80 7.548 3.996 -1.237 1.00 0.00 C ATOM 1167 CD2 PHE A 80 8.850 3.689 -3.259 1.00 0.00 C ATOM 1168 CE1 PHE A 80 8.545 3.343 -0.496 1.00 0.00 C ATOM 1169 CE2 PHE A 80 9.847 3.036 -2.518 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.695 2.862 -1.136 1.00 0.00 C ATOM 0 H PHE A 80 5.051 3.068 -1.639 1.00 0.00 H new ATOM 0 HA PHE A 80 4.682 4.442 -4.233 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.004 5.127 -4.411 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.362 5.820 -2.935 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.662 4.366 -0.741 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.969 3.822 -4.324 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.426 3.211 0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.733 2.667 -3.014 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.462 2.359 -0.566 1.00 0.00 H new ATOM 1180 N ALA A 81 6.049 2.534 -5.337 1.00 0.00 N ATOM 1181 CA ALA A 81 6.445 1.228 -5.928 1.00 0.00 C ATOM 1182 C ALA A 81 7.608 1.422 -6.900 1.00 0.00 C ATOM 1183 O ALA A 81 8.167 2.494 -7.019 1.00 0.00 O ATOM 1184 CB ALA A 81 5.257 0.634 -6.685 1.00 0.00 C ATOM 0 H ALA A 81 5.998 3.311 -5.996 1.00 0.00 H new ATOM 0 HA ALA A 81 6.753 0.555 -5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.544 -0.324 -7.119 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.425 0.485 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.954 1.316 -7.479 1.00 0.00 H new ATOM 1190 N PHE A 82 7.967 0.383 -7.598 1.00 0.00 N ATOM 1191 CA PHE A 82 9.086 0.476 -8.573 1.00 0.00 C ATOM 1192 C PHE A 82 9.323 -0.903 -9.181 1.00 0.00 C ATOM 1193 O PHE A 82 8.541 -1.814 -8.997 1.00 0.00 O ATOM 1194 CB PHE A 82 10.359 0.940 -7.860 1.00 0.00 C ATOM 1195 CG PHE A 82 10.446 0.282 -6.503 1.00 0.00 C ATOM 1196 CD1 PHE A 82 11.043 -0.977 -6.374 1.00 0.00 C ATOM 1197 CD2 PHE A 82 9.930 0.932 -5.375 1.00 0.00 C ATOM 1198 CE1 PHE A 82 11.125 -1.587 -5.117 1.00 0.00 C ATOM 1199 CE2 PHE A 82 10.013 0.322 -4.118 1.00 0.00 C ATOM 1200 CZ PHE A 82 10.610 -0.938 -3.989 1.00 0.00 C ATOM 0 H PHE A 82 7.528 -0.536 -7.534 1.00 0.00 H new ATOM 0 HA PHE A 82 8.833 1.193 -9.354 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.235 0.686 -8.456 1.00 0.00 H new ATOM 0 HB3 PHE A 82 10.352 2.024 -7.750 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.440 -1.478 -7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.468 1.903 -5.475 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.586 -2.559 -5.017 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.617 0.823 -3.247 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.673 -1.409 -3.019 1.00 0.00 H new ATOM 1210 N THR A 83 10.391 -1.066 -9.904 1.00 0.00 N ATOM 1211 CA THR A 83 10.666 -2.388 -10.519 1.00 0.00 C ATOM 1212 C THR A 83 12.121 -2.782 -10.283 1.00 0.00 C ATOM 1213 O THR A 83 13.018 -1.967 -10.363 1.00 0.00 O ATOM 1214 CB THR A 83 10.402 -2.313 -12.020 1.00 0.00 C ATOM 1215 OG1 THR A 83 10.141 -0.966 -12.390 1.00 0.00 O ATOM 1216 CG2 THR A 83 9.196 -3.179 -12.352 1.00 0.00 C ATOM 0 H THR A 83 11.084 -0.342 -10.095 1.00 0.00 H new ATOM 0 HA THR A 83 10.014 -3.135 -10.065 1.00 0.00 H new ATOM 0 HB THR A 83 11.274 -2.671 -12.568 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.973 -0.918 -13.354 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.998 -3.133 -13.423 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.399 -4.211 -12.065 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.325 -2.815 -11.806 1.00 0.00 H new ATOM 1224 N VAL A 84 12.361 -4.032 -10.005 1.00 0.00 N ATOM 1225 CA VAL A 84 13.762 -4.486 -9.778 1.00 0.00 C ATOM 1226 C VAL A 84 14.204 -5.324 -10.976 1.00 0.00 C ATOM 1227 O VAL A 84 13.687 -6.396 -11.217 1.00 0.00 O ATOM 1228 CB VAL A 84 13.834 -5.330 -8.503 1.00 0.00 C ATOM 1229 CG1 VAL A 84 15.168 -6.081 -8.462 1.00 0.00 C ATOM 1230 CG2 VAL A 84 13.728 -4.417 -7.280 1.00 0.00 C ATOM 0 H VAL A 84 11.650 -4.759 -9.925 1.00 0.00 H new ATOM 0 HA VAL A 84 14.418 -3.622 -9.665 1.00 0.00 H new ATOM 0 HB VAL A 84 13.012 -6.046 -8.496 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.219 -6.682 -7.554 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.246 -6.732 -9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.989 -5.364 -8.470 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.779 -5.018 -6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.550 -3.701 -7.288 1.00 0.00 H new ATOM 0 HG23 VAL A 84 12.779 -3.881 -7.307 1.00 0.00 H new ATOM 1240 N SER A 85 15.150 -4.844 -11.735 1.00 0.00 N ATOM 1241 CA SER A 85 15.612 -5.614 -12.923 1.00 0.00 C ATOM 1242 C SER A 85 17.005 -6.186 -12.658 1.00 0.00 C ATOM 1243 O SER A 85 18.006 -5.607 -13.031 1.00 0.00 O ATOM 1244 CB SER A 85 15.664 -4.689 -14.140 1.00 0.00 C ATOM 1245 OG SER A 85 16.434 -3.537 -13.823 1.00 0.00 O ATOM 0 H SER A 85 15.622 -3.953 -11.584 1.00 0.00 H new ATOM 0 HA SER A 85 14.918 -6.432 -13.115 1.00 0.00 H new ATOM 0 HB2 SER A 85 16.103 -5.212 -14.990 1.00 0.00 H new ATOM 0 HB3 SER A 85 14.655 -4.397 -14.432 1.00 0.00 H new ATOM 0 HG SER A 85 16.470 -2.943 -14.602 1.00 0.00 H new ATOM 1251 N PHE A 86 17.078 -7.322 -12.022 1.00 0.00 N ATOM 1252 CA PHE A 86 18.407 -7.931 -11.742 1.00 0.00 C ATOM 1253 C PHE A 86 18.754 -8.915 -12.865 1.00 0.00 C ATOM 1254 O PHE A 86 18.005 -9.077 -13.809 1.00 0.00 O ATOM 1255 CB PHE A 86 18.366 -8.646 -10.386 1.00 0.00 C ATOM 1256 CG PHE A 86 17.712 -10.000 -10.523 1.00 0.00 C ATOM 1257 CD1 PHE A 86 16.317 -10.108 -10.495 1.00 0.00 C ATOM 1258 CD2 PHE A 86 18.501 -11.146 -10.667 1.00 0.00 C ATOM 1259 CE1 PHE A 86 15.710 -11.363 -10.613 1.00 0.00 C ATOM 1260 CE2 PHE A 86 17.895 -12.402 -10.786 1.00 0.00 C ATOM 1261 CZ PHE A 86 16.499 -12.510 -10.758 1.00 0.00 C ATOM 0 H PHE A 86 16.276 -7.854 -11.685 1.00 0.00 H new ATOM 0 HA PHE A 86 19.174 -7.158 -11.702 1.00 0.00 H new ATOM 0 HB2 PHE A 86 19.378 -8.762 -9.998 1.00 0.00 H new ATOM 0 HB3 PHE A 86 17.816 -8.041 -9.665 1.00 0.00 H new ATOM 0 HD1 PHE A 86 15.709 -9.223 -10.382 1.00 0.00 H new ATOM 0 HD2 PHE A 86 19.578 -11.062 -10.686 1.00 0.00 H new ATOM 0 HE1 PHE A 86 14.633 -11.447 -10.592 1.00 0.00 H new ATOM 0 HE2 PHE A 86 18.503 -13.287 -10.899 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.031 -13.479 -10.848 1.00 0.00 H new ATOM 1271 N GLU A 87 19.883 -9.562 -12.784 1.00 0.00 N ATOM 1272 CA GLU A 87 20.268 -10.516 -13.865 1.00 0.00 C ATOM 1273 C GLU A 87 20.235 -11.953 -13.342 1.00 0.00 C ATOM 1274 O GLU A 87 20.483 -12.211 -12.180 1.00 0.00 O ATOM 1275 CB GLU A 87 21.679 -10.188 -14.353 1.00 0.00 C ATOM 1276 CG GLU A 87 21.996 -11.016 -15.600 1.00 0.00 C ATOM 1277 CD GLU A 87 23.111 -10.334 -16.394 1.00 0.00 C ATOM 1278 OE1 GLU A 87 22.809 -9.396 -17.114 1.00 0.00 O ATOM 1279 OE2 GLU A 87 24.247 -10.760 -16.268 1.00 0.00 O ATOM 0 H GLU A 87 20.554 -9.473 -12.021 1.00 0.00 H new ATOM 0 HA GLU A 87 19.559 -10.422 -14.688 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.758 -9.125 -14.580 1.00 0.00 H new ATOM 0 HB3 GLU A 87 22.405 -10.401 -13.568 1.00 0.00 H new ATOM 0 HG2 GLU A 87 22.302 -12.022 -15.314 1.00 0.00 H new ATOM 0 HG3 GLU A 87 21.104 -11.118 -16.219 1.00 0.00 H new ATOM 1286 N PHE A 88 19.942 -12.891 -14.200 1.00 0.00 N ATOM 1287 CA PHE A 88 19.902 -14.317 -13.770 1.00 0.00 C ATOM 1288 C PHE A 88 21.022 -15.082 -14.476 1.00 0.00 C ATOM 1289 O PHE A 88 20.932 -15.381 -15.648 1.00 0.00 O ATOM 1290 CB PHE A 88 18.557 -14.933 -14.155 1.00 0.00 C ATOM 1291 CG PHE A 88 17.782 -15.329 -12.916 1.00 0.00 C ATOM 1292 CD1 PHE A 88 18.453 -15.796 -11.777 1.00 0.00 C ATOM 1293 CD2 PHE A 88 16.386 -15.228 -12.910 1.00 0.00 C ATOM 1294 CE1 PHE A 88 17.725 -16.158 -10.637 1.00 0.00 C ATOM 1295 CE2 PHE A 88 15.659 -15.591 -11.771 1.00 0.00 C ATOM 1296 CZ PHE A 88 16.330 -16.055 -10.633 1.00 0.00 C ATOM 0 H PHE A 88 19.728 -12.730 -15.184 1.00 0.00 H new ATOM 0 HA PHE A 88 20.032 -14.375 -12.689 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.978 -14.219 -14.741 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.718 -15.807 -14.786 1.00 0.00 H new ATOM 0 HD1 PHE A 88 19.530 -15.876 -11.779 1.00 0.00 H new ATOM 0 HD2 PHE A 88 15.868 -14.869 -13.787 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.241 -16.517 -9.759 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.582 -15.513 -11.770 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.770 -16.333 -9.752 1.00 0.00 H new ATOM 1306 N GLN A 89 22.076 -15.401 -13.770 1.00 0.00 N ATOM 1307 CA GLN A 89 23.207 -16.146 -14.398 1.00 0.00 C ATOM 1308 C GLN A 89 23.472 -15.602 -15.805 1.00 0.00 C ATOM 1309 O GLN A 89 24.204 -14.649 -15.982 1.00 0.00 O ATOM 1310 CB GLN A 89 22.879 -17.642 -14.476 1.00 0.00 C ATOM 1311 CG GLN A 89 21.368 -17.855 -14.413 1.00 0.00 C ATOM 1312 CD GLN A 89 21.069 -19.339 -14.190 1.00 0.00 C ATOM 1313 OE1 GLN A 89 21.693 -19.979 -13.367 1.00 0.00 O ATOM 1314 NE2 GLN A 89 20.135 -19.917 -14.893 1.00 0.00 N ATOM 0 H GLN A 89 22.202 -15.177 -12.783 1.00 0.00 H new ATOM 0 HA GLN A 89 24.098 -16.011 -13.785 1.00 0.00 H new ATOM 0 HB2 GLN A 89 23.274 -18.061 -15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.363 -18.171 -13.655 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.940 -17.262 -13.605 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.903 -17.515 -15.339 1.00 0.00 H new ATOM 0 HE21 GLN A 89 19.611 -19.380 -15.584 1.00 0.00 H new ATOM 0 HE22 GLN A 89 19.929 -20.906 -14.752 1.00 0.00 H new ATOM 1323 N GLY A 90 22.887 -16.200 -16.806 1.00 0.00 N ATOM 1324 CA GLY A 90 23.111 -15.715 -18.198 1.00 0.00 C ATOM 1325 C GLY A 90 21.908 -14.890 -18.662 1.00 0.00 C ATOM 1326 O GLY A 90 22.043 -13.964 -19.439 1.00 0.00 O ATOM 0 H GLY A 90 22.264 -17.003 -16.721 1.00 0.00 H new ATOM 0 HA2 GLY A 90 24.016 -15.109 -18.240 1.00 0.00 H new ATOM 0 HA3 GLY A 90 23.262 -16.562 -18.868 1.00 0.00 H new ATOM 1330 N ARG A 91 20.732 -15.215 -18.198 1.00 0.00 N ATOM 1331 CA ARG A 91 19.526 -14.447 -18.621 1.00 0.00 C ATOM 1332 C ARG A 91 19.296 -13.279 -17.658 1.00 0.00 C ATOM 1333 O ARG A 91 20.057 -13.064 -16.735 1.00 0.00 O ATOM 1334 CB ARG A 91 18.304 -15.367 -18.612 1.00 0.00 C ATOM 1335 CG ARG A 91 17.937 -15.740 -20.050 1.00 0.00 C ATOM 1336 CD ARG A 91 16.911 -16.875 -20.039 1.00 0.00 C ATOM 1337 NE ARG A 91 16.729 -17.392 -21.424 1.00 0.00 N ATOM 1338 CZ ARG A 91 15.537 -17.712 -21.852 1.00 0.00 C ATOM 1339 NH1 ARG A 91 14.511 -16.972 -21.536 1.00 0.00 N ATOM 1340 NH2 ARG A 91 15.374 -18.773 -22.594 1.00 0.00 N ATOM 0 H ARG A 91 20.554 -15.978 -17.545 1.00 0.00 H new ATOM 0 HA ARG A 91 19.680 -14.059 -19.628 1.00 0.00 H new ATOM 0 HB2 ARG A 91 18.517 -16.267 -18.034 1.00 0.00 H new ATOM 0 HB3 ARG A 91 17.464 -14.869 -18.128 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.529 -14.872 -20.569 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.829 -16.048 -20.596 1.00 0.00 H new ATOM 0 HD2 ARG A 91 17.246 -17.677 -19.381 1.00 0.00 H new ATOM 0 HD3 ARG A 91 15.960 -16.516 -19.645 1.00 0.00 H new ATOM 0 HE ARG A 91 17.536 -17.496 -22.039 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.639 -16.144 -20.955 1.00 0.00 H new ATOM 0 HH12 ARG A 91 13.580 -17.221 -21.870 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.177 -19.352 -22.839 1.00 0.00 H new ATOM 0 HH22 ARG A 91 14.443 -19.023 -22.928 1.00 0.00 H new ATOM 1354 N LYS A 92 18.252 -12.519 -17.866 1.00 0.00 N ATOM 1355 CA LYS A 92 17.979 -11.365 -16.963 1.00 0.00 C ATOM 1356 C LYS A 92 16.540 -11.447 -16.442 1.00 0.00 C ATOM 1357 O LYS A 92 15.629 -11.807 -17.161 1.00 0.00 O ATOM 1358 CB LYS A 92 18.175 -10.057 -17.735 1.00 0.00 C ATOM 1359 CG LYS A 92 17.002 -9.845 -18.695 1.00 0.00 C ATOM 1360 CD LYS A 92 16.051 -8.797 -18.113 1.00 0.00 C ATOM 1361 CE LYS A 92 15.199 -8.200 -19.235 1.00 0.00 C ATOM 1362 NZ LYS A 92 15.030 -6.767 -18.867 1.00 0.00 N ATOM 0 H LYS A 92 17.579 -12.648 -18.621 1.00 0.00 H new ATOM 0 HA LYS A 92 18.668 -11.394 -16.118 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.245 -9.220 -17.040 1.00 0.00 H new ATOM 0 HB3 LYS A 92 19.112 -10.088 -18.291 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.369 -9.519 -19.668 1.00 0.00 H new ATOM 0 HG3 LYS A 92 16.473 -10.785 -18.853 1.00 0.00 H new ATOM 0 HD2 LYS A 92 15.410 -9.252 -17.358 1.00 0.00 H new ATOM 0 HD3 LYS A 92 16.620 -8.011 -17.616 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.690 -8.304 -20.202 1.00 0.00 H new ATOM 0 HE3 LYS A 92 14.236 -8.705 -19.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 14.455 -6.288 -19.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.554 -6.699 -17.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 15.963 -6.311 -18.809 1.00 0.00 H new ATOM 1376 N THR A 93 16.334 -11.121 -15.196 1.00 0.00 N ATOM 1377 CA THR A 93 14.966 -11.184 -14.617 1.00 0.00 C ATOM 1378 C THR A 93 14.595 -9.821 -14.022 1.00 0.00 C ATOM 1379 O THR A 93 15.451 -9.011 -13.726 1.00 0.00 O ATOM 1380 CB THR A 93 14.955 -12.239 -13.515 1.00 0.00 C ATOM 1381 OG1 THR A 93 16.280 -12.708 -13.309 1.00 0.00 O ATOM 1382 CG2 THR A 93 14.058 -13.401 -13.931 1.00 0.00 C ATOM 0 H THR A 93 17.061 -10.812 -14.551 1.00 0.00 H new ATOM 0 HA THR A 93 14.245 -11.442 -15.392 1.00 0.00 H new ATOM 0 HB THR A 93 14.573 -11.804 -12.592 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.318 -13.226 -12.478 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.050 -14.155 -13.144 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.044 -13.037 -14.095 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.438 -13.843 -14.852 1.00 0.00 H new ATOM 1390 N VAL A 94 13.329 -9.563 -13.839 1.00 0.00 N ATOM 1391 CA VAL A 94 12.912 -8.254 -13.255 1.00 0.00 C ATOM 1392 C VAL A 94 11.769 -8.484 -12.260 1.00 0.00 C ATOM 1393 O VAL A 94 11.284 -9.586 -12.110 1.00 0.00 O ATOM 1394 CB VAL A 94 12.449 -7.315 -14.375 1.00 0.00 C ATOM 1395 CG1 VAL A 94 11.074 -7.750 -14.883 1.00 0.00 C ATOM 1396 CG2 VAL A 94 12.363 -5.885 -13.838 1.00 0.00 C ATOM 0 H VAL A 94 12.566 -10.200 -14.068 1.00 0.00 H new ATOM 0 HA VAL A 94 13.756 -7.799 -12.736 1.00 0.00 H new ATOM 0 HB VAL A 94 13.165 -7.356 -15.196 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.751 -7.079 -15.679 1.00 0.00 H new ATOM 0 HG12 VAL A 94 11.134 -8.768 -15.269 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.356 -7.714 -14.064 1.00 0.00 H new ATOM 0 HG21 VAL A 94 12.034 -5.217 -14.634 1.00 0.00 H new ATOM 0 HG22 VAL A 94 11.650 -5.848 -13.015 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.344 -5.570 -13.482 1.00 0.00 H new ATOM 1406 N VAL A 95 11.340 -7.457 -11.570 1.00 0.00 N ATOM 1407 CA VAL A 95 10.233 -7.634 -10.581 1.00 0.00 C ATOM 1408 C VAL A 95 9.321 -6.407 -10.594 1.00 0.00 C ATOM 1409 O VAL A 95 9.682 -5.355 -11.081 1.00 0.00 O ATOM 1410 CB VAL A 95 10.820 -7.801 -9.179 1.00 0.00 C ATOM 1411 CG1 VAL A 95 9.695 -7.842 -8.145 1.00 0.00 C ATOM 1412 CG2 VAL A 95 11.605 -9.107 -9.110 1.00 0.00 C ATOM 0 H VAL A 95 11.706 -6.508 -11.648 1.00 0.00 H new ATOM 0 HA VAL A 95 9.657 -8.519 -10.850 1.00 0.00 H new ATOM 0 HB VAL A 95 11.479 -6.959 -8.967 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.121 -7.961 -7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.127 -6.913 -8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.034 -8.682 -8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 95 12.024 -9.227 -8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.940 -9.943 -9.328 1.00 0.00 H new ATOM 0 HG23 VAL A 95 12.412 -9.085 -9.842 1.00 0.00 H new ATOM 1422 N ALA A 96 8.142 -6.538 -10.052 1.00 0.00 N ATOM 1423 CA ALA A 96 7.197 -5.379 -10.020 1.00 0.00 C ATOM 1424 C ALA A 96 6.508 -5.318 -8.654 1.00 0.00 C ATOM 1425 O ALA A 96 5.333 -5.605 -8.539 1.00 0.00 O ATOM 1426 CB ALA A 96 6.142 -5.552 -11.114 1.00 0.00 C ATOM 0 H ALA A 96 7.789 -7.396 -9.629 1.00 0.00 H new ATOM 0 HA ALA A 96 7.750 -4.455 -10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.453 -4.708 -11.092 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.631 -5.596 -12.087 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.590 -6.476 -10.944 1.00 0.00 H new ATOM 1432 N PRO A 97 7.269 -4.958 -7.656 1.00 0.00 N ATOM 1433 CA PRO A 97 6.756 -4.871 -6.280 1.00 0.00 C ATOM 1434 C PRO A 97 6.383 -3.434 -5.912 1.00 0.00 C ATOM 1435 O PRO A 97 6.551 -2.513 -6.687 1.00 0.00 O ATOM 1436 CB PRO A 97 7.962 -5.321 -5.463 1.00 0.00 C ATOM 1437 CG PRO A 97 9.171 -5.030 -6.322 1.00 0.00 C ATOM 1438 CD PRO A 97 8.682 -4.605 -7.692 1.00 0.00 C ATOM 0 HA PRO A 97 5.853 -5.461 -6.120 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.016 -4.783 -4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 97 7.898 -6.382 -5.224 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.777 -4.243 -5.873 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.804 -5.914 -6.401 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.828 -3.538 -7.860 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.209 -5.128 -8.490 1.00 0.00 H new ATOM 1446 N ILE A 98 5.901 -3.242 -4.715 1.00 0.00 N ATOM 1447 CA ILE A 98 5.535 -1.874 -4.254 1.00 0.00 C ATOM 1448 C ILE A 98 5.918 -1.742 -2.780 1.00 0.00 C ATOM 1449 O ILE A 98 6.031 -2.723 -2.072 1.00 0.00 O ATOM 1450 CB ILE A 98 4.033 -1.649 -4.410 1.00 0.00 C ATOM 1451 CG1 ILE A 98 3.633 -1.889 -5.867 1.00 0.00 C ATOM 1452 CG2 ILE A 98 3.689 -0.205 -4.016 1.00 0.00 C ATOM 1453 CD1 ILE A 98 2.785 -3.155 -5.957 1.00 0.00 C ATOM 0 H ILE A 98 5.744 -3.982 -4.031 1.00 0.00 H new ATOM 0 HA ILE A 98 6.063 -1.132 -4.853 1.00 0.00 H new ATOM 0 HB ILE A 98 3.491 -2.340 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.073 -1.035 -6.247 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.523 -1.989 -6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.617 -0.043 -4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.977 -0.033 -2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.229 0.487 -4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.499 -3.328 -6.994 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.361 -4.006 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.889 -3.037 -5.348 1.00 0.00 H new ATOM 1465 N ASP A 99 6.130 -0.547 -2.308 1.00 0.00 N ATOM 1466 CA ASP A 99 6.516 -0.374 -0.885 1.00 0.00 C ATOM 1467 C ASP A 99 5.630 0.682 -0.226 1.00 0.00 C ATOM 1468 O ASP A 99 5.032 1.509 -0.885 1.00 0.00 O ATOM 1469 CB ASP A 99 7.963 0.071 -0.817 1.00 0.00 C ATOM 1470 CG ASP A 99 8.539 -0.241 0.566 1.00 0.00 C ATOM 1471 OD1 ASP A 99 7.757 -0.452 1.478 1.00 0.00 O ATOM 1472 OD2 ASP A 99 9.914 -0.266 0.692 1.00 0.00 O ATOM 0 H ASP A 99 6.052 0.316 -2.847 1.00 0.00 H new ATOM 0 HA ASP A 99 6.391 -1.321 -0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.545 -0.437 -1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.034 1.140 -1.017 1.00 0.00 H new ATOM 1478 N HIS A 100 5.554 0.664 1.073 1.00 0.00 N ATOM 1479 CA HIS A 100 4.722 1.668 1.791 1.00 0.00 C ATOM 1480 C HIS A 100 5.647 2.631 2.531 1.00 0.00 C ATOM 1481 O HIS A 100 6.841 2.423 2.597 1.00 0.00 O ATOM 1482 CB HIS A 100 3.812 0.953 2.792 1.00 0.00 C ATOM 1483 CG HIS A 100 2.911 1.954 3.460 1.00 0.00 C ATOM 1484 ND1 HIS A 100 1.912 2.624 2.772 1.00 0.00 N ATOM 1485 CD2 HIS A 100 2.846 2.409 4.754 1.00 0.00 C ATOM 1486 CE1 HIS A 100 1.293 3.438 3.647 1.00 0.00 C ATOM 1487 NE2 HIS A 100 1.823 3.346 4.869 1.00 0.00 N ATOM 0 H HIS A 100 6.035 -0.007 1.673 1.00 0.00 H new ATOM 0 HA HIS A 100 4.106 2.220 1.081 1.00 0.00 H new ATOM 0 HB2 HIS A 100 3.216 0.197 2.281 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.413 0.434 3.539 1.00 0.00 H new ATOM 0 HD1 HIS A 100 1.687 2.519 1.783 1.00 0.00 H new ATOM 0 HD2 HIS A 100 3.490 2.089 5.560 1.00 0.00 H new ATOM 0 HE1 HIS A 100 0.468 4.087 3.392 1.00 0.00 H new ATOM 1495 N PHE A 101 5.118 3.694 3.071 1.00 0.00 N ATOM 1496 CA PHE A 101 5.981 4.665 3.779 1.00 0.00 C ATOM 1497 C PHE A 101 5.269 5.182 5.033 1.00 0.00 C ATOM 1498 O PHE A 101 4.098 5.503 5.004 1.00 0.00 O ATOM 1499 CB PHE A 101 6.255 5.825 2.837 1.00 0.00 C ATOM 1500 CG PHE A 101 7.702 5.797 2.407 1.00 0.00 C ATOM 1501 CD1 PHE A 101 8.718 5.753 3.366 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.025 5.812 1.044 1.00 0.00 C ATOM 1503 CE1 PHE A 101 10.059 5.724 2.964 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.365 5.784 0.642 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.382 5.740 1.602 1.00 0.00 C ATOM 0 H PHE A 101 4.125 3.927 3.050 1.00 0.00 H new ATOM 0 HA PHE A 101 6.913 4.187 4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.605 5.760 1.965 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.030 6.770 3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 101 8.469 5.741 4.417 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.240 5.845 0.303 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.844 5.689 3.705 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.614 5.796 -0.409 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.416 5.718 1.292 1.00 0.00 H new ATOM 1515 N ARG A 102 5.967 5.267 6.134 1.00 0.00 N ATOM 1516 CA ARG A 102 5.329 5.768 7.384 1.00 0.00 C ATOM 1517 C ARG A 102 6.219 6.840 8.020 1.00 0.00 C ATOM 1518 O ARG A 102 7.276 6.552 8.545 1.00 0.00 O ATOM 1519 CB ARG A 102 5.144 4.609 8.366 1.00 0.00 C ATOM 1520 CG ARG A 102 3.764 4.706 9.019 1.00 0.00 C ATOM 1521 CD ARG A 102 3.771 3.949 10.347 1.00 0.00 C ATOM 1522 NE ARG A 102 2.540 4.282 11.118 1.00 0.00 N ATOM 1523 CZ ARG A 102 1.524 3.464 11.110 1.00 0.00 C ATOM 1524 NH1 ARG A 102 1.345 2.655 10.101 1.00 0.00 N ATOM 1525 NH2 ARG A 102 0.687 3.453 12.111 1.00 0.00 N ATOM 0 H ARG A 102 6.951 5.011 6.221 1.00 0.00 H new ATOM 0 HA ARG A 102 4.357 6.199 7.145 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.245 3.657 7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.922 4.638 9.129 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.502 5.751 9.186 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.006 4.289 8.355 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.819 2.875 10.165 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.657 4.215 10.924 1.00 0.00 H new ATOM 0 HE ARG A 102 2.492 5.150 11.652 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.000 2.663 9.319 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.550 2.015 10.095 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.827 4.084 12.900 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.107 2.813 12.105 1.00 0.00 H new ATOM 1539 N PHE A 103 5.798 8.076 7.977 1.00 0.00 N ATOM 1540 CA PHE A 103 6.617 9.168 8.578 1.00 0.00 C ATOM 1541 C PHE A 103 5.940 9.669 9.855 1.00 0.00 C ATOM 1542 O PHE A 103 4.916 9.160 10.265 1.00 0.00 O ATOM 1543 CB PHE A 103 6.731 10.323 7.582 1.00 0.00 C ATOM 1544 CG PHE A 103 7.141 9.779 6.236 1.00 0.00 C ATOM 1545 CD1 PHE A 103 8.093 8.760 6.160 1.00 0.00 C ATOM 1546 CD2 PHE A 103 6.569 10.293 5.067 1.00 0.00 C ATOM 1547 CE1 PHE A 103 8.477 8.252 4.914 1.00 0.00 C ATOM 1548 CE2 PHE A 103 6.952 9.786 3.820 1.00 0.00 C ATOM 1549 CZ PHE A 103 7.906 8.766 3.744 1.00 0.00 C ATOM 0 H PHE A 103 4.921 8.377 7.551 1.00 0.00 H new ATOM 0 HA PHE A 103 7.611 8.788 8.816 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.777 10.845 7.501 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.464 11.050 7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 103 8.533 8.364 7.063 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.832 11.081 5.127 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.213 7.464 4.855 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.511 10.182 2.917 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.202 8.375 2.782 1.00 0.00 H new ATOM 1559 N ASN A 104 6.500 10.666 10.487 1.00 0.00 N ATOM 1560 CA ASN A 104 5.878 11.197 11.733 1.00 0.00 C ATOM 1561 C ASN A 104 5.227 12.552 11.444 1.00 0.00 C ATOM 1562 O ASN A 104 4.756 13.228 12.338 1.00 0.00 O ATOM 1563 CB ASN A 104 6.954 11.367 12.808 1.00 0.00 C ATOM 1564 CG ASN A 104 8.206 11.980 12.181 1.00 0.00 C ATOM 1565 OD1 ASN A 104 8.166 13.082 11.673 1.00 0.00 O ATOM 1566 ND2 ASN A 104 9.323 11.309 12.197 1.00 0.00 N ATOM 0 H ASN A 104 7.358 11.134 10.195 1.00 0.00 H new ATOM 0 HA ASN A 104 5.119 10.498 12.085 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.585 12.007 13.610 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.193 10.402 13.255 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.165 11.710 11.783 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.356 10.383 12.624 1.00 0.00 H new ATOM 1573 N GLY A 105 5.196 12.955 10.203 1.00 0.00 N ATOM 1574 CA GLY A 105 4.575 14.267 9.861 1.00 0.00 C ATOM 1575 C GLY A 105 5.615 15.166 9.192 1.00 0.00 C ATOM 1576 O GLY A 105 5.294 15.998 8.367 1.00 0.00 O ATOM 0 H GLY A 105 5.573 12.433 9.412 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.726 14.116 9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.191 14.745 10.762 1.00 0.00 H new ATOM 1580 N ALA A 106 6.861 15.007 9.543 1.00 0.00 N ATOM 1581 CA ALA A 106 7.924 15.852 8.931 1.00 0.00 C ATOM 1582 C ALA A 106 9.200 15.749 9.770 1.00 0.00 C ATOM 1583 O ALA A 106 9.919 16.712 9.949 1.00 0.00 O ATOM 1584 CB ALA A 106 7.457 17.308 8.891 1.00 0.00 C ATOM 0 H ALA A 106 7.189 14.327 10.229 1.00 0.00 H new ATOM 0 HA ALA A 106 8.125 15.507 7.917 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.234 17.927 8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.547 17.382 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.257 17.654 9.905 1.00 0.00 H new ATOM 1590 N GLY A 107 9.483 14.585 10.288 1.00 0.00 N ATOM 1591 CA GLY A 107 10.708 14.417 11.118 1.00 0.00 C ATOM 1592 C GLY A 107 11.487 13.199 10.636 1.00 0.00 C ATOM 1593 O GLY A 107 11.899 12.361 11.413 1.00 0.00 O ATOM 0 H GLY A 107 8.918 13.743 10.172 1.00 0.00 H new ATOM 0 HA2 GLY A 107 11.330 15.309 11.051 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.436 14.296 12.166 1.00 0.00 H new ATOM 1597 N LYS A 108 11.679 13.105 9.356 1.00 0.00 N ATOM 1598 CA LYS A 108 12.428 11.952 8.770 1.00 0.00 C ATOM 1599 C LYS A 108 11.475 10.774 8.574 1.00 0.00 C ATOM 1600 O LYS A 108 10.271 10.937 8.529 1.00 0.00 O ATOM 1601 CB LYS A 108 13.572 11.534 9.699 1.00 0.00 C ATOM 1602 CG LYS A 108 14.286 12.780 10.229 1.00 0.00 C ATOM 1603 CD LYS A 108 15.657 12.904 9.563 1.00 0.00 C ATOM 1604 CE LYS A 108 16.679 13.413 10.583 1.00 0.00 C ATOM 1605 NZ LYS A 108 17.994 12.923 10.086 1.00 0.00 N ATOM 0 H LYS A 108 11.346 13.787 8.674 1.00 0.00 H new ATOM 0 HA LYS A 108 12.845 12.253 7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 108 13.183 10.945 10.529 1.00 0.00 H new ATOM 0 HB3 LYS A 108 14.277 10.900 9.161 1.00 0.00 H new ATOM 0 HG2 LYS A 108 13.689 13.669 10.025 1.00 0.00 H new ATOM 0 HG3 LYS A 108 14.400 12.714 11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.971 11.937 9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 108 15.601 13.589 8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 108 16.662 14.501 10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 108 16.466 13.029 11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.747 13.232 10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.982 11.884 10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.173 13.310 9.137 1.00 0.00 H new ATOM 1619 N VAL A 109 12.003 9.590 8.451 1.00 0.00 N ATOM 1620 CA VAL A 109 11.127 8.404 8.251 1.00 0.00 C ATOM 1621 C VAL A 109 10.747 7.819 9.614 1.00 0.00 C ATOM 1622 O VAL A 109 11.326 8.157 10.627 1.00 0.00 O ATOM 1623 CB VAL A 109 11.881 7.352 7.437 1.00 0.00 C ATOM 1624 CG1 VAL A 109 11.141 6.016 7.505 1.00 0.00 C ATOM 1625 CG2 VAL A 109 11.972 7.806 5.980 1.00 0.00 C ATOM 0 H VAL A 109 13.003 9.392 8.480 1.00 0.00 H new ATOM 0 HA VAL A 109 10.224 8.700 7.718 1.00 0.00 H new ATOM 0 HB VAL A 109 12.883 7.231 7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.683 5.270 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.075 5.689 8.543 1.00 0.00 H new ATOM 0 HG13 VAL A 109 10.137 6.135 7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.509 7.057 5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.968 7.929 5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 109 12.504 8.756 5.927 1.00 0.00 H new ATOM 1635 N VAL A 110 9.782 6.942 9.648 1.00 0.00 N ATOM 1636 CA VAL A 110 9.374 6.335 10.945 1.00 0.00 C ATOM 1637 C VAL A 110 9.124 4.839 10.753 1.00 0.00 C ATOM 1638 O VAL A 110 9.759 4.008 11.374 1.00 0.00 O ATOM 1639 CB VAL A 110 8.092 7.002 11.442 1.00 0.00 C ATOM 1640 CG1 VAL A 110 7.593 6.274 12.691 1.00 0.00 C ATOM 1641 CG2 VAL A 110 8.378 8.465 11.784 1.00 0.00 C ATOM 0 H VAL A 110 9.259 6.620 8.834 1.00 0.00 H new ATOM 0 HA VAL A 110 10.168 6.482 11.677 1.00 0.00 H new ATOM 0 HB VAL A 110 7.330 6.954 10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 110 6.678 6.748 13.047 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.390 5.231 12.448 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.354 6.323 13.469 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.464 8.941 12.139 1.00 0.00 H new ATOM 0 HG22 VAL A 110 9.139 8.515 12.563 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.736 8.983 10.894 1.00 0.00 H new ATOM 1651 N SER A 111 8.202 4.487 9.899 1.00 0.00 N ATOM 1652 CA SER A 111 7.911 3.044 9.668 1.00 0.00 C ATOM 1653 C SER A 111 7.678 2.800 8.178 1.00 0.00 C ATOM 1654 O SER A 111 7.445 3.717 7.416 1.00 0.00 O ATOM 1655 CB SER A 111 6.655 2.647 10.445 1.00 0.00 C ATOM 1656 OG SER A 111 6.599 3.385 11.658 1.00 0.00 O ATOM 0 H SER A 111 7.638 5.137 9.351 1.00 0.00 H new ATOM 0 HA SER A 111 8.757 2.447 10.007 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.766 2.843 9.846 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.668 1.578 10.657 1.00 0.00 H new ATOM 0 HG SER A 111 7.239 3.010 12.299 1.00 0.00 H new ATOM 1662 N MET A 112 7.738 1.567 7.756 1.00 0.00 N ATOM 1663 CA MET A 112 7.518 1.265 6.315 1.00 0.00 C ATOM 1664 C MET A 112 6.805 -0.082 6.171 1.00 0.00 C ATOM 1665 O MET A 112 6.890 -0.937 7.031 1.00 0.00 O ATOM 1666 CB MET A 112 8.865 1.204 5.593 1.00 0.00 C ATOM 1667 CG MET A 112 8.764 1.972 4.277 1.00 0.00 C ATOM 1668 SD MET A 112 10.311 2.862 3.980 1.00 0.00 S ATOM 1669 CE MET A 112 10.288 3.848 5.496 1.00 0.00 C ATOM 0 H MET A 112 7.930 0.757 8.346 1.00 0.00 H new ATOM 0 HA MET A 112 6.902 2.050 5.875 1.00 0.00 H new ATOM 0 HB2 MET A 112 9.647 1.633 6.219 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.143 0.167 5.403 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.564 1.284 3.456 1.00 0.00 H new ATOM 0 HG3 MET A 112 7.930 2.673 4.315 1.00 0.00 H new ATOM 0 HE1 MET A 112 10.911 4.733 5.364 1.00 0.00 H new ATOM 0 HE2 MET A 112 9.265 4.154 5.716 1.00 0.00 H new ATOM 0 HE3 MET A 112 10.674 3.253 6.323 1.00 0.00 H new ATOM 1679 N ARG A 113 6.110 -0.278 5.085 1.00 0.00 N ATOM 1680 CA ARG A 113 5.396 -1.569 4.870 1.00 0.00 C ATOM 1681 C ARG A 113 5.510 -1.961 3.397 1.00 0.00 C ATOM 1682 O ARG A 113 4.907 -1.355 2.534 1.00 0.00 O ATOM 1683 CB ARG A 113 3.919 -1.416 5.254 1.00 0.00 C ATOM 1684 CG ARG A 113 3.808 -1.079 6.743 1.00 0.00 C ATOM 1685 CD ARG A 113 3.406 -2.332 7.522 1.00 0.00 C ATOM 1686 NE ARG A 113 2.070 -2.122 8.146 1.00 0.00 N ATOM 1687 CZ ARG A 113 1.980 -1.576 9.329 1.00 0.00 C ATOM 1688 NH1 ARG A 113 2.344 -2.248 10.387 1.00 0.00 N ATOM 1689 NH2 ARG A 113 1.529 -0.358 9.453 1.00 0.00 N ATOM 0 H ARG A 113 6.005 0.403 4.333 1.00 0.00 H new ATOM 0 HA ARG A 113 5.844 -2.344 5.492 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.457 -0.629 4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.379 -2.338 5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.760 -0.698 7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.070 -0.292 6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.376 -3.194 6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 113 4.148 -2.549 8.290 1.00 0.00 H new ATOM 0 HE ARG A 113 1.225 -2.405 7.649 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.699 -3.199 10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.274 -1.822 11.311 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.247 0.168 8.626 1.00 0.00 H new ATOM 0 HH22 ARG A 113 1.459 0.068 10.377 1.00 0.00 H new ATOM 1703 N ALA A 114 6.290 -2.963 3.100 1.00 0.00 N ATOM 1704 CA ALA A 114 6.456 -3.385 1.680 1.00 0.00 C ATOM 1705 C ALA A 114 5.404 -4.436 1.318 1.00 0.00 C ATOM 1706 O ALA A 114 4.991 -5.226 2.142 1.00 0.00 O ATOM 1707 CB ALA A 114 7.853 -3.980 1.491 1.00 0.00 C ATOM 0 H ALA A 114 6.820 -3.509 3.779 1.00 0.00 H new ATOM 0 HA ALA A 114 6.331 -2.518 1.032 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.979 -4.290 0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.604 -3.230 1.740 1.00 0.00 H new ATOM 0 HB3 ALA A 114 7.972 -4.844 2.145 1.00 0.00 H new ATOM 1713 N LEU A 115 4.973 -4.450 0.085 1.00 0.00 N ATOM 1714 CA LEU A 115 3.954 -5.450 -0.341 1.00 0.00 C ATOM 1715 C LEU A 115 4.345 -6.033 -1.697 1.00 0.00 C ATOM 1716 O LEU A 115 4.798 -5.334 -2.580 1.00 0.00 O ATOM 1717 CB LEU A 115 2.589 -4.779 -0.464 1.00 0.00 C ATOM 1718 CG LEU A 115 1.502 -5.849 -0.573 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.400 -5.562 0.447 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.909 -5.828 -1.983 1.00 0.00 C ATOM 0 H LEU A 115 5.284 -3.810 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 115 3.904 -6.245 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.404 -4.145 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.567 -4.133 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 115 1.935 -6.829 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.375 -6.325 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.822 -5.574 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.034 -4.582 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.134 -6.590 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.476 -4.848 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.694 -6.031 -2.711 1.00 0.00 H new ATOM 1732 N PHE A 116 4.154 -7.310 -1.863 1.00 0.00 N ATOM 1733 CA PHE A 116 4.495 -7.974 -3.158 1.00 0.00 C ATOM 1734 C PHE A 116 4.348 -9.484 -3.007 1.00 0.00 C ATOM 1735 O PHE A 116 3.662 -9.972 -2.134 1.00 0.00 O ATOM 1736 CB PHE A 116 5.940 -7.663 -3.563 1.00 0.00 C ATOM 1737 CG PHE A 116 6.896 -8.379 -2.638 1.00 0.00 C ATOM 1738 CD1 PHE A 116 6.902 -8.083 -1.270 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.774 -9.342 -3.149 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.787 -8.748 -0.414 1.00 0.00 C ATOM 1741 CE2 PHE A 116 8.660 -10.008 -2.293 1.00 0.00 C ATOM 1742 CZ PHE A 116 8.666 -9.711 -0.925 1.00 0.00 C ATOM 0 H PHE A 116 3.772 -7.932 -1.151 1.00 0.00 H new ATOM 0 HA PHE A 116 3.818 -7.598 -3.925 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.114 -7.975 -4.593 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.116 -6.588 -3.521 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.224 -7.341 -0.875 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.768 -9.572 -4.204 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.792 -8.518 0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 116 9.338 -10.750 -2.688 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.348 -10.224 -0.264 1.00 0.00 H new ATOM 1752 N GLY A 117 4.996 -10.224 -3.855 1.00 0.00 N ATOM 1753 CA GLY A 117 4.905 -11.706 -3.766 1.00 0.00 C ATOM 1754 C GLY A 117 5.639 -12.342 -4.948 1.00 0.00 C ATOM 1755 O GLY A 117 6.184 -11.661 -5.793 1.00 0.00 O ATOM 0 H GLY A 117 5.586 -9.869 -4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.340 -12.051 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.860 -12.016 -3.766 1.00 0.00 H new ATOM 1759 N GLU A 118 5.654 -13.646 -5.014 1.00 0.00 N ATOM 1760 CA GLU A 118 6.347 -14.327 -6.140 1.00 0.00 C ATOM 1761 C GLU A 118 5.526 -14.155 -7.421 1.00 0.00 C ATOM 1762 O GLU A 118 5.925 -14.577 -8.488 1.00 0.00 O ATOM 1763 CB GLU A 118 6.491 -15.817 -5.822 1.00 0.00 C ATOM 1764 CG GLU A 118 7.654 -16.403 -6.624 1.00 0.00 C ATOM 1765 CD GLU A 118 7.766 -17.902 -6.341 1.00 0.00 C ATOM 1766 OE1 GLU A 118 8.282 -18.249 -5.291 1.00 0.00 O ATOM 1767 OE2 GLU A 118 7.333 -18.676 -7.178 1.00 0.00 O ATOM 0 H GLU A 118 5.215 -14.268 -4.335 1.00 0.00 H new ATOM 0 HA GLU A 118 7.335 -13.888 -6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.665 -15.956 -4.755 1.00 0.00 H new ATOM 0 HB3 GLU A 118 5.567 -16.342 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 118 7.496 -16.234 -7.689 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.584 -15.901 -6.356 1.00 0.00 H new ATOM 1774 N LYS A 119 4.382 -13.535 -7.321 1.00 0.00 N ATOM 1775 CA LYS A 119 3.532 -13.327 -8.518 1.00 0.00 C ATOM 1776 C LYS A 119 3.886 -11.991 -9.150 1.00 0.00 C ATOM 1777 O LYS A 119 3.757 -11.789 -10.341 1.00 0.00 O ATOM 1778 CB LYS A 119 2.081 -13.298 -8.068 1.00 0.00 C ATOM 1779 CG LYS A 119 1.211 -14.063 -9.067 1.00 0.00 C ATOM 1780 CD LYS A 119 -0.265 -13.822 -8.747 1.00 0.00 C ATOM 1781 CE LYS A 119 -1.109 -14.950 -9.347 1.00 0.00 C ATOM 1782 NZ LYS A 119 -0.585 -15.129 -10.730 1.00 0.00 N ATOM 0 H LYS A 119 4.000 -13.162 -6.452 1.00 0.00 H new ATOM 0 HA LYS A 119 3.689 -14.126 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.989 -13.743 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.737 -12.267 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.432 -13.736 -10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.435 -15.129 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.412 -13.778 -7.668 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.583 -12.861 -9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.012 -15.867 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.167 -14.689 -9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.315 -15.572 -11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.331 -14.202 -11.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.258 -15.738 -10.706 1.00 0.00 H new ATOM 1796 N ASN A 120 4.325 -11.080 -8.344 1.00 0.00 N ATOM 1797 CA ASN A 120 4.694 -9.732 -8.859 1.00 0.00 C ATOM 1798 C ASN A 120 6.161 -9.727 -9.285 1.00 0.00 C ATOM 1799 O ASN A 120 6.757 -8.688 -9.484 1.00 0.00 O ATOM 1800 CB ASN A 120 4.476 -8.687 -7.763 1.00 0.00 C ATOM 1801 CG ASN A 120 3.517 -7.610 -8.274 1.00 0.00 C ATOM 1802 OD1 ASN A 120 2.603 -7.214 -7.578 1.00 0.00 O ATOM 1803 ND2 ASN A 120 3.685 -7.117 -9.471 1.00 0.00 N ATOM 0 H ASN A 120 4.448 -11.206 -7.339 1.00 0.00 H new ATOM 0 HA ASN A 120 4.068 -9.492 -9.719 1.00 0.00 H new ATOM 0 HB2 ASN A 120 4.067 -9.160 -6.870 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.427 -8.238 -7.479 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.049 -6.400 -9.821 1.00 0.00 H new ATOM 0 HD22 ASN A 120 4.452 -7.449 -10.056 1.00 0.00 H new ATOM 1810 N ILE A 121 6.742 -10.883 -9.448 1.00 0.00 N ATOM 1811 CA ILE A 121 8.163 -10.945 -9.885 1.00 0.00 C ATOM 1812 C ILE A 121 8.179 -10.983 -11.415 1.00 0.00 C ATOM 1813 O ILE A 121 7.203 -10.639 -12.050 1.00 0.00 O ATOM 1814 CB ILE A 121 8.827 -12.203 -9.313 1.00 0.00 C ATOM 1815 CG1 ILE A 121 8.238 -12.507 -7.932 1.00 0.00 C ATOM 1816 CG2 ILE A 121 10.335 -11.978 -9.170 1.00 0.00 C ATOM 1817 CD1 ILE A 121 8.574 -11.368 -6.968 1.00 0.00 C ATOM 0 H ILE A 121 6.294 -11.787 -9.297 1.00 0.00 H new ATOM 0 HA ILE A 121 8.715 -10.077 -9.525 1.00 0.00 H new ATOM 0 HB ILE A 121 8.645 -13.039 -9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 121 7.157 -12.628 -8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.639 -13.447 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.800 -12.876 -8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.764 -11.758 -10.147 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.516 -11.139 -8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 121 8.154 -11.586 -5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.656 -11.268 -6.886 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.151 -10.436 -7.344 1.00 0.00 H new ATOM 1829 N HIS A 122 9.261 -11.389 -12.019 1.00 0.00 N ATOM 1830 CA HIS A 122 9.292 -11.438 -13.511 1.00 0.00 C ATOM 1831 C HIS A 122 10.261 -12.525 -13.980 1.00 0.00 C ATOM 1832 O HIS A 122 11.203 -12.868 -13.296 1.00 0.00 O ATOM 1833 CB HIS A 122 9.736 -10.090 -14.060 1.00 0.00 C ATOM 1834 CG HIS A 122 9.012 -9.805 -15.346 1.00 0.00 C ATOM 1835 ND1 HIS A 122 9.579 -10.058 -16.585 1.00 0.00 N ATOM 1836 CD2 HIS A 122 7.767 -9.285 -15.603 1.00 0.00 C ATOM 1837 CE1 HIS A 122 8.685 -9.695 -17.523 1.00 0.00 C ATOM 1838 NE2 HIS A 122 7.562 -9.216 -16.978 1.00 0.00 N ATOM 0 H HIS A 122 10.118 -11.686 -11.552 1.00 0.00 H new ATOM 0 HA HIS A 122 8.292 -11.668 -13.878 1.00 0.00 H new ATOM 0 HB2 HIS A 122 9.530 -9.304 -13.333 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.813 -10.092 -14.230 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.055 -8.976 -14.852 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.854 -9.780 -18.586 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.734 -8.874 -17.465 1.00 0.00 H new ATOM 1846 N ALA A 123 10.037 -13.061 -15.149 1.00 0.00 N ATOM 1847 CA ALA A 123 10.947 -14.118 -15.674 1.00 0.00 C ATOM 1848 C ALA A 123 10.864 -14.145 -17.202 1.00 0.00 C ATOM 1849 O ALA A 123 9.799 -14.274 -17.773 1.00 0.00 O ATOM 1850 CB ALA A 123 10.530 -15.479 -15.115 1.00 0.00 C ATOM 0 H ALA A 123 9.262 -12.812 -15.764 1.00 0.00 H new ATOM 0 HA ALA A 123 11.970 -13.901 -15.368 1.00 0.00 H new ATOM 0 HB1 ALA A 123 11.197 -16.250 -15.500 1.00 0.00 H new ATOM 0 HB2 ALA A 123 10.589 -15.459 -14.027 1.00 0.00 H new ATOM 0 HB3 ALA A 123 9.507 -15.699 -15.419 1.00 0.00 H new ATOM 1856 N GLY A 124 11.978 -14.025 -17.872 1.00 0.00 N ATOM 1857 CA GLY A 124 11.958 -14.045 -19.362 1.00 0.00 C ATOM 1858 C GLY A 124 13.194 -13.322 -19.903 1.00 0.00 C ATOM 1859 O GLY A 124 14.143 -13.074 -19.186 1.00 0.00 O ATOM 0 H GLY A 124 12.901 -13.914 -17.452 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.940 -15.074 -19.722 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.052 -13.563 -19.730 1.00 0.00 H new ATOM 1863 N ALA A 125 13.189 -12.983 -21.164 1.00 0.00 N ATOM 1864 CA ALA A 125 14.364 -12.277 -21.751 1.00 0.00 C ATOM 1865 C ALA A 125 14.072 -10.778 -21.826 1.00 0.00 C ATOM 1866 O ALA A 125 13.807 -10.299 -22.917 1.00 0.00 O ATOM 1867 CB ALA A 125 14.631 -12.816 -23.157 1.00 0.00 C ATOM 1868 OXT ALA A 125 14.119 -10.133 -20.792 1.00 0.00 O ATOM 0 H ALA A 125 12.423 -13.164 -21.812 1.00 0.00 H new ATOM 0 HA ALA A 125 15.240 -12.445 -21.125 1.00 0.00 H new ATOM 0 HB1 ALA A 125 15.490 -12.301 -23.587 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.838 -13.885 -23.104 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.755 -12.647 -23.784 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 2.353 -22.637 -0.625 1.00 0.00 N ATOM 1876 CA MET B 201 0.882 -22.508 -0.833 1.00 0.00 C ATOM 1877 C MET B 201 0.499 -21.034 -1.000 1.00 0.00 C ATOM 1878 O MET B 201 0.244 -20.569 -2.093 1.00 0.00 O ATOM 1879 CB MET B 201 0.250 -23.088 0.432 1.00 0.00 C ATOM 1880 CG MET B 201 -0.177 -24.533 0.173 1.00 0.00 C ATOM 1881 SD MET B 201 1.021 -25.660 0.929 1.00 0.00 S ATOM 1882 CE MET B 201 -0.156 -26.605 1.928 1.00 0.00 C ATOM 0 HA MET B 201 0.544 -23.027 -1.730 1.00 0.00 H new ATOM 0 HB2 MET B 201 0.962 -23.050 1.257 1.00 0.00 H new ATOM 0 HB3 MET B 201 -0.612 -22.490 0.727 1.00 0.00 H new ATOM 0 HG2 MET B 201 -1.170 -24.710 0.586 1.00 0.00 H new ATOM 0 HG3 MET B 201 -0.240 -24.718 -0.899 1.00 0.00 H new ATOM 0 HE1 MET B 201 0.377 -27.372 2.490 1.00 0.00 H new ATOM 0 HE2 MET B 201 -0.665 -25.935 2.621 1.00 0.00 H new ATOM 0 HE3 MET B 201 -0.890 -27.078 1.275 1.00 0.00 H new ATOM 1894 N ASN B 202 0.455 -20.299 0.077 1.00 0.00 N ATOM 1895 CA ASN B 202 0.087 -18.858 -0.019 1.00 0.00 C ATOM 1896 C ASN B 202 -1.107 -18.698 -0.962 1.00 0.00 C ATOM 1897 O ASN B 202 -0.972 -18.245 -2.081 1.00 0.00 O ATOM 1898 CB ASN B 202 1.276 -18.062 -0.562 1.00 0.00 C ATOM 1899 CG ASN B 202 2.503 -18.315 0.313 1.00 0.00 C ATOM 1900 OD1 ASN B 202 3.439 -18.966 -0.106 1.00 0.00 O ATOM 1901 ND2 ASN B 202 2.540 -17.825 1.522 1.00 0.00 N ATOM 0 H ASN B 202 0.658 -20.634 1.019 1.00 0.00 H new ATOM 0 HA ASN B 202 -0.178 -18.485 0.970 1.00 0.00 H new ATOM 0 HB2 ASN B 202 1.484 -18.355 -1.591 1.00 0.00 H new ATOM 0 HB3 ASN B 202 1.039 -16.998 -0.575 1.00 0.00 H new ATOM 0 HD21 ASN B 202 3.354 -17.989 2.114 1.00 0.00 H new ATOM 0 HD22 ASN B 202 1.755 -17.278 1.875 1.00 0.00 H new ATOM 1908 N THR B 203 -2.278 -19.069 -0.518 1.00 0.00 N ATOM 1909 CA THR B 203 -3.481 -18.941 -1.387 1.00 0.00 C ATOM 1910 C THR B 203 -4.090 -17.546 -1.220 1.00 0.00 C ATOM 1911 O THR B 203 -4.654 -17.237 -0.189 1.00 0.00 O ATOM 1912 CB THR B 203 -4.511 -19.998 -0.985 1.00 0.00 C ATOM 1913 OG1 THR B 203 -5.700 -19.810 -1.740 1.00 0.00 O ATOM 1914 CG2 THR B 203 -4.825 -19.866 0.506 1.00 0.00 C ATOM 0 H THR B 203 -2.452 -19.455 0.410 1.00 0.00 H new ATOM 0 HA THR B 203 -3.194 -19.087 -2.428 1.00 0.00 H new ATOM 0 HB THR B 203 -4.108 -20.991 -1.182 1.00 0.00 H new ATOM 0 HG1 THR B 203 -6.360 -20.488 -1.485 1.00 0.00 H new ATOM 0 HG21 THR B 203 -5.559 -20.620 0.791 1.00 0.00 H new ATOM 0 HG22 THR B 203 -3.912 -20.011 1.084 1.00 0.00 H new ATOM 0 HG23 THR B 203 -5.228 -18.873 0.707 1.00 0.00 H new ATOM 1922 N PRO B 204 -3.959 -16.748 -2.247 1.00 0.00 N ATOM 1923 CA PRO B 204 -4.510 -15.372 -2.215 1.00 0.00 C ATOM 1924 C PRO B 204 -6.037 -15.410 -2.324 1.00 0.00 C ATOM 1925 O PRO B 204 -6.697 -14.390 -2.294 1.00 0.00 O ATOM 1926 CB PRO B 204 -3.894 -14.709 -3.443 1.00 0.00 C ATOM 1927 CG PRO B 204 -3.577 -15.837 -4.373 1.00 0.00 C ATOM 1928 CD PRO B 204 -3.294 -17.047 -3.520 1.00 0.00 C ATOM 0 HA PRO B 204 -4.282 -14.839 -1.292 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -4.588 -14.003 -3.900 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -2.996 -14.149 -3.181 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -4.412 -16.027 -5.047 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -2.715 -15.594 -4.995 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -3.690 -17.956 -3.973 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -2.223 -17.198 -3.385 1.00 0.00 H new ATOM 1936 N GLU B 205 -6.603 -16.579 -2.451 1.00 0.00 N ATOM 1937 CA GLU B 205 -8.085 -16.681 -2.564 1.00 0.00 C ATOM 1938 C GLU B 205 -8.738 -15.992 -1.363 1.00 0.00 C ATOM 1939 O GLU B 205 -9.635 -15.187 -1.509 1.00 0.00 O ATOM 1940 CB GLU B 205 -8.494 -18.156 -2.588 1.00 0.00 C ATOM 1941 CG GLU B 205 -9.438 -18.404 -3.767 1.00 0.00 C ATOM 1942 CD GLU B 205 -8.782 -19.374 -4.751 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -7.956 -20.159 -4.317 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -9.118 -19.315 -5.923 1.00 0.00 O ATOM 0 H GLU B 205 -6.103 -17.468 -2.481 1.00 0.00 H new ATOM 0 HA GLU B 205 -8.413 -16.196 -3.484 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -7.610 -18.788 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -8.985 -18.424 -1.652 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -10.382 -18.815 -3.410 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -9.668 -17.463 -4.266 1.00 0.00 H new ATOM 1951 N HIS B 206 -8.295 -16.304 -0.175 1.00 0.00 N ATOM 1952 CA HIS B 206 -8.890 -15.668 1.034 1.00 0.00 C ATOM 1953 C HIS B 206 -8.570 -14.172 1.034 1.00 0.00 C ATOM 1954 O HIS B 206 -9.450 -13.338 1.116 1.00 0.00 O ATOM 1955 CB HIS B 206 -8.301 -16.312 2.291 1.00 0.00 C ATOM 1956 CG HIS B 206 -8.884 -17.687 2.471 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -8.117 -18.836 2.359 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -10.157 -18.113 2.757 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -8.928 -19.888 2.575 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -10.183 -19.503 2.823 1.00 0.00 N ATOM 0 H HIS B 206 -7.547 -16.972 0.010 1.00 0.00 H new ATOM 0 HA HIS B 206 -9.971 -15.810 1.023 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -7.216 -16.374 2.206 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -8.518 -15.696 3.164 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -11.009 -17.467 2.908 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -8.604 -20.918 2.551 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -10.987 -20.099 3.019 1.00 0.00 H new ATOM 1968 N MET B 207 -7.315 -13.825 0.945 1.00 0.00 N ATOM 1969 CA MET B 207 -6.929 -12.399 0.943 1.00 0.00 C ATOM 1970 C MET B 207 -7.615 -11.678 -0.221 1.00 0.00 C ATOM 1971 O MET B 207 -8.125 -10.586 -0.070 1.00 0.00 O ATOM 1972 CB MET B 207 -5.416 -12.321 0.780 1.00 0.00 C ATOM 1973 CG MET B 207 -4.740 -12.786 2.070 1.00 0.00 C ATOM 1974 SD MET B 207 -2.982 -12.361 2.017 1.00 0.00 S ATOM 1975 CE MET B 207 -2.444 -13.765 1.009 1.00 0.00 C ATOM 0 H MET B 207 -6.537 -14.481 0.873 1.00 0.00 H new ATOM 0 HA MET B 207 -7.234 -11.922 1.874 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.097 -12.944 -0.055 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.117 -11.299 0.548 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.213 -12.315 2.931 1.00 0.00 H new ATOM 0 HG3 MET B 207 -4.861 -13.863 2.189 1.00 0.00 H new ATOM 0 HE1 MET B 207 -1.688 -14.333 1.551 1.00 0.00 H new ATOM 0 HE2 MET B 207 -3.298 -14.408 0.796 1.00 0.00 H new ATOM 0 HE3 MET B 207 -2.022 -13.400 0.073 1.00 0.00 H new ATOM 1985 N THR B 208 -7.630 -12.278 -1.379 1.00 0.00 N ATOM 1986 CA THR B 208 -8.282 -11.623 -2.547 1.00 0.00 C ATOM 1987 C THR B 208 -9.799 -11.622 -2.353 1.00 0.00 C ATOM 1988 O THR B 208 -10.468 -10.645 -2.626 1.00 0.00 O ATOM 1989 CB THR B 208 -7.937 -12.390 -3.826 1.00 0.00 C ATOM 1990 OG1 THR B 208 -6.566 -12.189 -4.142 1.00 0.00 O ATOM 1991 CG2 THR B 208 -8.808 -11.879 -4.975 1.00 0.00 C ATOM 0 H THR B 208 -7.219 -13.193 -1.567 1.00 0.00 H new ATOM 0 HA THR B 208 -7.923 -10.597 -2.629 1.00 0.00 H new ATOM 0 HB THR B 208 -8.122 -13.454 -3.676 1.00 0.00 H new ATOM 0 HG1 THR B 208 -6.343 -12.681 -4.960 1.00 0.00 H new ATOM 0 HG21 THR B 208 -8.564 -12.424 -5.887 1.00 0.00 H new ATOM 0 HG22 THR B 208 -9.859 -12.033 -4.731 1.00 0.00 H new ATOM 0 HG23 THR B 208 -8.623 -10.816 -5.127 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.350 -12.707 -1.881 1.00 0.00 N ATOM 2000 CA ALA B 209 -11.823 -12.754 -1.671 1.00 0.00 C ATOM 2001 C ALA B 209 -12.238 -11.547 -0.832 1.00 0.00 C ATOM 2002 O ALA B 209 -13.197 -10.865 -1.135 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.197 -14.043 -0.938 1.00 0.00 C ATOM 0 H ALA B 209 -9.846 -13.558 -1.633 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.336 -12.731 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.276 -14.075 -0.785 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -11.889 -14.903 -1.533 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -11.693 -14.072 0.028 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.509 -11.269 0.213 1.00 0.00 N ATOM 2010 CA VAL B 210 -11.846 -10.095 1.064 1.00 0.00 C ATOM 2011 C VAL B 210 -11.851 -8.846 0.177 1.00 0.00 C ATOM 2012 O VAL B 210 -12.436 -7.837 0.510 1.00 0.00 O ATOM 2013 CB VAL B 210 -10.791 -9.969 2.184 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.475 -8.495 2.477 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.322 -10.624 3.462 1.00 0.00 C ATOM 0 H VAL B 210 -10.695 -11.804 0.514 1.00 0.00 H new ATOM 0 HA VAL B 210 -12.827 -10.212 1.524 1.00 0.00 H new ATOM 0 HB VAL B 210 -9.880 -10.467 1.852 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -9.729 -8.433 3.270 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -10.087 -8.020 1.576 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -11.384 -7.984 2.794 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -10.577 -10.535 4.253 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.241 -10.126 3.771 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.526 -11.678 3.273 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.198 -8.913 -0.950 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.158 -7.738 -1.864 1.00 0.00 C ATOM 2027 C VAL B 211 -12.335 -7.820 -2.842 1.00 0.00 C ATOM 2028 O VAL B 211 -12.993 -6.839 -3.123 1.00 0.00 O ATOM 2029 CB VAL B 211 -9.834 -7.749 -2.637 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -9.960 -6.880 -3.889 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.719 -7.198 -1.745 1.00 0.00 C ATOM 0 H VAL B 211 -10.689 -9.734 -1.278 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.233 -6.815 -1.290 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.596 -8.772 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -9.017 -6.890 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.753 -7.272 -4.526 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -10.200 -5.857 -3.599 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.777 -7.205 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.960 -6.176 -1.451 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.625 -7.819 -0.854 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.608 -8.989 -3.350 1.00 0.00 N ATOM 2042 CA GLN B 212 -13.743 -9.147 -4.293 1.00 0.00 C ATOM 2043 C GLN B 212 -15.012 -8.744 -3.571 1.00 0.00 C ATOM 2044 O GLN B 212 -15.563 -7.683 -3.777 1.00 0.00 O ATOM 2045 CB GLN B 212 -13.850 -10.617 -4.698 1.00 0.00 C ATOM 2046 CG GLN B 212 -15.142 -10.836 -5.484 1.00 0.00 C ATOM 2047 CD GLN B 212 -15.562 -12.303 -5.387 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -14.760 -13.192 -5.594 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -16.797 -12.595 -5.080 1.00 0.00 N ATOM 0 H GLN B 212 -12.090 -9.844 -3.150 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.593 -8.531 -5.179 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -12.990 -10.902 -5.304 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -13.839 -11.251 -3.812 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -15.931 -10.195 -5.091 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -14.996 -10.558 -6.528 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -17.470 -11.848 -4.906 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -17.089 -13.570 -5.014 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.453 -9.598 -2.708 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.674 -9.319 -1.917 1.00 0.00 C ATOM 2060 C ARG B 213 -16.639 -7.866 -1.461 1.00 0.00 C ATOM 2061 O ARG B 213 -17.616 -7.147 -1.519 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.665 -10.226 -0.697 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.791 -11.249 -0.821 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.259 -11.673 0.571 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.639 -11.160 0.810 1.00 0.00 N ATOM 2066 CZ ARG B 213 -20.670 -11.916 0.551 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -20.666 -12.689 -0.500 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -21.707 -11.900 1.345 1.00 0.00 N ATOM 0 H ARG B 213 -15.012 -10.497 -2.511 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.569 -9.496 -2.513 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.704 -10.734 -0.614 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.793 -9.636 0.210 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.623 -10.822 -1.380 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.445 -12.119 -1.379 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -18.244 -12.760 0.656 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -17.579 -11.284 1.329 1.00 0.00 H new ATOM 0 HE ARG B 213 -19.777 -10.218 1.176 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -19.856 -12.703 -1.120 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -21.473 -13.280 -0.702 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -21.710 -11.296 2.167 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -22.513 -12.491 1.143 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.497 -7.442 -1.014 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.331 -6.040 -0.546 1.00 0.00 C ATOM 2084 C TYR B 214 -15.743 -5.078 -1.664 1.00 0.00 C ATOM 2085 O TYR B 214 -16.506 -4.155 -1.452 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.858 -5.829 -0.170 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.482 -4.368 -0.243 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.182 -3.786 -1.479 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -13.416 -3.606 0.925 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.815 -2.436 -1.546 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -13.052 -2.258 0.861 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.750 -1.669 -0.377 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.382 -0.335 -0.445 1.00 0.00 O ATOM 0 H TYR B 214 -14.656 -8.015 -0.951 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.960 -5.848 0.323 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.680 -6.204 0.838 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.222 -6.405 -0.842 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.233 -4.377 -2.381 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -13.646 -4.058 1.878 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -12.582 -1.987 -2.500 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -13.003 -1.669 1.765 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.733 -0.138 0.262 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.243 -5.283 -2.852 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.606 -4.374 -3.977 1.00 0.00 C ATOM 2105 C VAL B 215 -16.947 -4.809 -4.582 1.00 0.00 C ATOM 2106 O VAL B 215 -17.794 -3.988 -4.870 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.473 -4.391 -5.016 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -15.022 -4.417 -6.450 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -13.618 -3.138 -4.832 1.00 0.00 C ATOM 0 H VAL B 215 -14.601 -6.038 -3.092 1.00 0.00 H new ATOM 0 HA VAL B 215 -15.726 -3.351 -3.620 1.00 0.00 H new ATOM 0 HB VAL B 215 -13.880 -5.293 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -14.192 -4.428 -7.157 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -15.631 -5.310 -6.590 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -15.633 -3.531 -6.622 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -12.810 -3.138 -5.564 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -14.236 -2.252 -4.974 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.197 -3.129 -3.827 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.160 -6.084 -4.765 1.00 0.00 N ATOM 2120 CA ALA B 216 -18.465 -6.528 -5.331 1.00 0.00 C ATOM 2121 C ALA B 216 -19.575 -5.807 -4.571 1.00 0.00 C ATOM 2122 O ALA B 216 -20.574 -5.408 -5.134 1.00 0.00 O ATOM 2123 CB ALA B 216 -18.619 -8.041 -5.164 1.00 0.00 C ATOM 0 H ALA B 216 -16.496 -6.828 -4.550 1.00 0.00 H new ATOM 0 HA ALA B 216 -18.517 -6.293 -6.394 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -19.575 -8.358 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -17.809 -8.549 -5.688 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -18.582 -8.296 -4.105 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.388 -5.613 -3.293 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.411 -4.887 -2.493 1.00 0.00 C ATOM 2131 C ALA B 217 -20.301 -3.402 -2.831 1.00 0.00 C ATOM 2132 O ALA B 217 -21.277 -2.681 -2.856 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.146 -5.098 -1.001 1.00 0.00 C ATOM 0 H ALA B 217 -18.570 -5.927 -2.770 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.409 -5.258 -2.724 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.898 -4.565 -0.419 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.196 -6.162 -0.770 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.156 -4.718 -0.750 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.111 -2.948 -3.114 1.00 0.00 N ATOM 2140 CA LEU B 218 -18.912 -1.529 -3.481 1.00 0.00 C ATOM 2141 C LEU B 218 -19.682 -1.255 -4.770 1.00 0.00 C ATOM 2142 O LEU B 218 -20.526 -0.384 -4.841 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.423 -1.305 -3.731 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.724 -0.878 -2.440 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.324 -1.501 -2.391 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.604 0.648 -2.407 1.00 0.00 C ATOM 0 H LEU B 218 -18.261 -3.512 -3.105 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.263 -0.869 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -16.970 -2.220 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -17.287 -0.540 -4.496 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.304 -1.216 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -14.823 -1.198 -1.471 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.408 -2.587 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -14.744 -1.161 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.106 0.954 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -16.022 0.986 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.599 1.092 -2.446 1.00 0.00 H new ATOM 2158 N ASN B 219 -19.389 -2.016 -5.788 1.00 0.00 N ATOM 2159 CA ASN B 219 -20.083 -1.849 -7.094 1.00 0.00 C ATOM 2160 C ASN B 219 -21.590 -1.902 -6.880 1.00 0.00 C ATOM 2161 O ASN B 219 -22.333 -1.075 -7.370 1.00 0.00 O ATOM 2162 CB ASN B 219 -19.673 -2.997 -8.015 1.00 0.00 C ATOM 2163 CG ASN B 219 -19.759 -2.542 -9.473 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -20.834 -2.309 -9.987 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -18.662 -2.406 -10.166 1.00 0.00 N ATOM 0 H ASN B 219 -18.688 -2.757 -5.769 1.00 0.00 H new ATOM 0 HA ASN B 219 -19.811 -0.891 -7.537 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -18.657 -3.318 -7.783 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -20.323 -3.857 -7.853 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -18.708 -2.104 -11.139 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -17.759 -2.602 -9.735 1.00 0.00 H new ATOM 2172 N ALA B 220 -22.044 -2.884 -6.159 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.508 -3.015 -5.916 1.00 0.00 C ATOM 2174 C ALA B 220 -23.899 -2.229 -4.662 1.00 0.00 C ATOM 2175 O ALA B 220 -25.006 -2.336 -4.172 1.00 0.00 O ATOM 2176 CB ALA B 220 -23.862 -4.491 -5.722 1.00 0.00 C ATOM 0 H ALA B 220 -21.466 -3.604 -5.726 1.00 0.00 H new ATOM 0 HA ALA B 220 -24.051 -2.617 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -24.933 -4.588 -5.544 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -23.591 -5.051 -6.617 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.315 -4.887 -4.867 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.002 -1.438 -4.140 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.329 -0.645 -2.921 1.00 0.00 C ATOM 2184 C GLY B 221 -23.930 -1.567 -1.862 1.00 0.00 C ATOM 2185 O GLY B 221 -24.839 -1.196 -1.145 1.00 0.00 O ATOM 0 H GLY B 221 -22.058 -1.307 -4.504 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.430 -0.166 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -24.033 0.150 -3.169 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.431 -2.767 -1.758 1.00 0.00 N ATOM 2190 CA ASP B 222 -23.976 -3.714 -0.747 1.00 0.00 C ATOM 2191 C ASP B 222 -23.163 -3.617 0.546 1.00 0.00 C ATOM 2192 O ASP B 222 -22.562 -4.576 0.987 1.00 0.00 O ATOM 2193 CB ASP B 222 -23.900 -5.136 -1.291 1.00 0.00 C ATOM 2194 CG ASP B 222 -24.238 -6.132 -0.180 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -25.139 -5.847 0.591 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -23.589 -7.163 -0.118 1.00 0.00 O ATOM 0 H ASP B 222 -22.669 -3.133 -2.330 1.00 0.00 H new ATOM 0 HA ASP B 222 -25.015 -3.458 -0.537 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.594 -5.255 -2.123 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -22.901 -5.334 -1.679 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.146 -2.468 1.163 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.382 -2.316 2.432 1.00 0.00 C ATOM 2203 C LEU B 223 -22.696 -3.501 3.334 1.00 0.00 C ATOM 2204 O LEU B 223 -21.830 -4.072 3.966 1.00 0.00 O ATOM 2205 CB LEU B 223 -22.819 -1.032 3.133 1.00 0.00 C ATOM 2206 CG LEU B 223 -21.643 -0.447 3.920 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -20.641 0.199 2.961 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -22.163 0.610 4.895 1.00 0.00 C ATOM 0 H LEU B 223 -23.628 -1.628 0.843 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.314 -2.274 2.220 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -23.174 -0.308 2.399 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -23.652 -1.239 3.805 1.00 0.00 H new ATOM 0 HG LEU B 223 -21.147 -1.247 4.470 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -19.808 0.612 3.529 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.268 -0.552 2.265 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -21.132 0.997 2.405 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -21.328 1.029 5.457 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -22.661 1.404 4.339 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -22.871 0.151 5.585 1.00 0.00 H new ATOM 2220 N ASP B 224 -23.942 -3.872 3.392 1.00 0.00 N ATOM 2221 CA ASP B 224 -24.343 -5.023 4.245 1.00 0.00 C ATOM 2222 C ASP B 224 -23.333 -6.152 4.056 1.00 0.00 C ATOM 2223 O ASP B 224 -22.976 -6.845 4.988 1.00 0.00 O ATOM 2224 CB ASP B 224 -25.735 -5.505 3.834 1.00 0.00 C ATOM 2225 CG ASP B 224 -26.648 -4.298 3.611 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -26.680 -3.436 4.474 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -27.299 -4.255 2.581 1.00 0.00 O ATOM 0 H ASP B 224 -24.705 -3.425 2.883 1.00 0.00 H new ATOM 0 HA ASP B 224 -24.366 -4.719 5.291 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -25.671 -6.099 2.923 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -26.151 -6.151 4.607 1.00 0.00 H new ATOM 2232 N GLY B 225 -22.864 -6.334 2.854 1.00 0.00 N ATOM 2233 CA GLY B 225 -21.868 -7.408 2.602 1.00 0.00 C ATOM 2234 C GLY B 225 -20.486 -6.901 2.991 1.00 0.00 C ATOM 2235 O GLY B 225 -19.647 -7.639 3.468 1.00 0.00 O ATOM 0 H GLY B 225 -23.128 -5.785 2.036 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -22.119 -8.298 3.179 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.882 -7.696 1.551 1.00 0.00 H new ATOM 2239 N ILE B 226 -20.257 -5.637 2.803 1.00 0.00 N ATOM 2240 CA ILE B 226 -18.941 -5.051 3.173 1.00 0.00 C ATOM 2241 C ILE B 226 -18.739 -5.234 4.673 1.00 0.00 C ATOM 2242 O ILE B 226 -17.767 -5.810 5.117 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.935 -3.566 2.827 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -19.124 -3.409 1.321 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.601 -2.947 3.244 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -18.949 -1.943 0.941 1.00 0.00 C ATOM 0 H ILE B 226 -20.927 -4.978 2.407 1.00 0.00 H new ATOM 0 HA ILE B 226 -18.137 -5.545 2.627 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.743 -3.060 3.356 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.400 -4.024 0.786 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -20.115 -3.756 1.029 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.599 -1.886 2.996 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -17.464 -3.069 4.318 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.788 -3.445 2.716 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -19.083 -1.827 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.690 -1.340 1.466 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -17.948 -1.612 1.219 1.00 0.00 H new ATOM 2258 N VAL B 227 -19.670 -4.765 5.460 1.00 0.00 N ATOM 2259 CA VAL B 227 -19.551 -4.932 6.927 1.00 0.00 C ATOM 2260 C VAL B 227 -19.447 -6.425 7.226 1.00 0.00 C ATOM 2261 O VAL B 227 -18.713 -6.848 8.098 1.00 0.00 O ATOM 2262 CB VAL B 227 -20.792 -4.351 7.599 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -20.700 -4.569 9.105 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -20.872 -2.853 7.303 1.00 0.00 C ATOM 0 H VAL B 227 -20.507 -4.274 5.145 1.00 0.00 H new ATOM 0 HA VAL B 227 -18.670 -4.414 7.305 1.00 0.00 H new ATOM 0 HB VAL B 227 -21.684 -4.846 7.215 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -21.585 -4.155 9.587 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -20.638 -5.637 9.315 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -19.810 -4.071 9.491 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -21.757 -2.434 7.781 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -19.982 -2.358 7.690 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -20.934 -2.698 6.226 1.00 0.00 H new ATOM 2274 N ALA B 228 -20.164 -7.228 6.487 1.00 0.00 N ATOM 2275 CA ALA B 228 -20.094 -8.697 6.700 1.00 0.00 C ATOM 2276 C ALA B 228 -18.642 -9.128 6.517 1.00 0.00 C ATOM 2277 O ALA B 228 -18.034 -9.707 7.394 1.00 0.00 O ATOM 2278 CB ALA B 228 -20.976 -9.402 5.665 1.00 0.00 C ATOM 0 H ALA B 228 -20.795 -6.927 5.745 1.00 0.00 H new ATOM 0 HA ALA B 228 -20.444 -8.958 7.699 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -20.927 -10.480 5.819 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -22.007 -9.066 5.777 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.623 -9.162 4.662 1.00 0.00 H new ATOM 2284 N LEU B 229 -18.078 -8.824 5.380 1.00 0.00 N ATOM 2285 CA LEU B 229 -16.661 -9.184 5.127 1.00 0.00 C ATOM 2286 C LEU B 229 -15.784 -8.507 6.180 1.00 0.00 C ATOM 2287 O LEU B 229 -14.695 -8.952 6.480 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.265 -8.688 3.736 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.206 -9.616 3.144 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -15.720 -11.054 3.171 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -14.922 -9.206 1.700 1.00 0.00 C ATOM 0 H LEU B 229 -18.544 -8.339 4.613 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.530 -10.265 5.181 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -17.140 -8.657 3.087 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -15.878 -7.671 3.798 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.290 -9.545 3.730 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -14.966 -11.718 2.749 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -15.927 -11.347 4.200 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -16.635 -11.124 2.583 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.166 -9.867 1.276 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -15.838 -9.279 1.114 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.558 -8.179 1.678 1.00 0.00 H new ATOM 2303 N PHE B 230 -16.259 -7.429 6.743 1.00 0.00 N ATOM 2304 CA PHE B 230 -15.474 -6.710 7.775 1.00 0.00 C ATOM 2305 C PHE B 230 -15.676 -7.389 9.130 1.00 0.00 C ATOM 2306 O PHE B 230 -16.778 -7.747 9.494 1.00 0.00 O ATOM 2307 CB PHE B 230 -15.977 -5.271 7.850 1.00 0.00 C ATOM 2308 CG PHE B 230 -15.128 -4.386 6.969 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -13.796 -4.127 7.309 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -15.680 -3.822 5.812 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -13.014 -3.304 6.490 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -14.897 -2.999 4.994 1.00 0.00 C ATOM 2313 CZ PHE B 230 -13.565 -2.740 5.333 1.00 0.00 C ATOM 0 H PHE B 230 -17.166 -7.016 6.527 1.00 0.00 H new ATOM 0 HA PHE B 230 -14.415 -6.725 7.519 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -17.019 -5.223 7.533 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -15.941 -4.917 8.880 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -13.372 -4.561 8.202 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -16.709 -4.022 5.551 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -11.985 -3.104 6.751 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -15.321 -2.564 4.101 1.00 0.00 H new ATOM 0 HZ PHE B 230 -12.961 -2.105 4.702 1.00 0.00 H new ATOM 2323 N ALA B 231 -14.626 -7.568 9.882 1.00 0.00 N ATOM 2324 CA ALA B 231 -14.770 -8.220 11.214 1.00 0.00 C ATOM 2325 C ALA B 231 -15.857 -7.503 12.015 1.00 0.00 C ATOM 2326 O ALA B 231 -16.530 -6.621 11.518 1.00 0.00 O ATOM 2327 CB ALA B 231 -13.445 -8.137 11.973 1.00 0.00 C ATOM 0 H ALA B 231 -13.676 -7.292 9.633 1.00 0.00 H new ATOM 0 HA ALA B 231 -15.044 -9.266 11.077 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -13.553 -8.615 12.947 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -12.667 -8.646 11.404 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -13.169 -7.091 12.110 1.00 0.00 H new ATOM 2333 N ASP B 232 -16.036 -7.871 13.254 1.00 0.00 N ATOM 2334 CA ASP B 232 -17.081 -7.207 14.083 1.00 0.00 C ATOM 2335 C ASP B 232 -16.657 -5.772 14.381 1.00 0.00 C ATOM 2336 O ASP B 232 -17.474 -4.902 14.605 1.00 0.00 O ATOM 2337 CB ASP B 232 -17.254 -7.972 15.392 1.00 0.00 C ATOM 2338 CG ASP B 232 -18.658 -8.579 15.448 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -19.254 -8.743 14.397 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -19.111 -8.871 16.543 1.00 0.00 O ATOM 0 H ASP B 232 -15.505 -8.602 13.727 1.00 0.00 H new ATOM 0 HA ASP B 232 -18.026 -7.200 13.541 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -16.503 -8.759 15.468 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -17.102 -7.303 16.239 1.00 0.00 H new ATOM 2345 N ASP B 233 -15.384 -5.523 14.383 1.00 0.00 N ATOM 2346 CA ASP B 233 -14.893 -4.150 14.660 1.00 0.00 C ATOM 2347 C ASP B 233 -13.558 -3.927 13.948 1.00 0.00 C ATOM 2348 O ASP B 233 -12.573 -3.564 14.561 1.00 0.00 O ATOM 2349 CB ASP B 233 -14.708 -3.965 16.167 1.00 0.00 C ATOM 2350 CG ASP B 233 -13.935 -5.156 16.737 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -12.925 -5.516 16.154 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -14.365 -5.687 17.748 1.00 0.00 O ATOM 0 H ASP B 233 -14.656 -6.215 14.204 1.00 0.00 H new ATOM 0 HA ASP B 233 -15.622 -3.427 14.294 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -14.169 -3.039 16.367 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -15.679 -3.881 16.656 1.00 0.00 H new ATOM 2357 N ALA B 234 -13.511 -4.138 12.662 1.00 0.00 N ATOM 2358 CA ALA B 234 -12.231 -3.934 11.926 1.00 0.00 C ATOM 2359 C ALA B 234 -11.785 -2.481 12.076 1.00 0.00 C ATOM 2360 O ALA B 234 -12.306 -1.740 12.886 1.00 0.00 O ATOM 2361 CB ALA B 234 -12.429 -4.249 10.443 1.00 0.00 C ATOM 0 H ALA B 234 -14.299 -4.442 12.091 1.00 0.00 H new ATOM 0 HA ALA B 234 -11.471 -4.598 12.338 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -11.490 -4.098 9.910 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -12.747 -5.285 10.331 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -13.191 -3.588 10.029 1.00 0.00 H new ATOM 2367 N THR B 235 -10.827 -2.064 11.295 1.00 0.00 N ATOM 2368 CA THR B 235 -10.352 -0.656 11.386 1.00 0.00 C ATOM 2369 C THR B 235 -10.309 -0.047 9.984 1.00 0.00 C ATOM 2370 O THR B 235 -9.822 -0.650 9.049 1.00 0.00 O ATOM 2371 CB THR B 235 -8.951 -0.623 11.999 1.00 0.00 C ATOM 2372 OG1 THR B 235 -8.322 -1.883 11.808 1.00 0.00 O ATOM 2373 CG2 THR B 235 -9.053 -0.321 13.494 1.00 0.00 C ATOM 0 H THR B 235 -10.353 -2.638 10.598 1.00 0.00 H new ATOM 0 HA THR B 235 -11.033 -0.083 12.015 1.00 0.00 H new ATOM 0 HB THR B 235 -8.360 0.154 11.515 1.00 0.00 H new ATOM 0 HG1 THR B 235 -8.041 -2.243 12.675 1.00 0.00 H new ATOM 0 HG21 THR B 235 -8.054 -0.298 13.929 1.00 0.00 H new ATOM 0 HG22 THR B 235 -9.534 0.646 13.638 1.00 0.00 H new ATOM 0 HG23 THR B 235 -9.644 -1.096 13.982 1.00 0.00 H new ATOM 2381 N VAL B 236 -10.815 1.144 9.832 1.00 0.00 N ATOM 2382 CA VAL B 236 -10.804 1.794 8.492 1.00 0.00 C ATOM 2383 C VAL B 236 -9.850 2.990 8.521 1.00 0.00 C ATOM 2384 O VAL B 236 -9.413 3.421 9.568 1.00 0.00 O ATOM 2385 CB VAL B 236 -12.223 2.262 8.147 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -12.177 3.277 7.002 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -13.061 1.055 7.718 1.00 0.00 C ATOM 0 H VAL B 236 -11.236 1.697 10.579 1.00 0.00 H new ATOM 0 HA VAL B 236 -10.467 1.085 7.736 1.00 0.00 H new ATOM 0 HB VAL B 236 -12.668 2.732 9.024 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -13.189 3.603 6.764 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -11.579 4.138 7.302 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -11.729 2.814 6.123 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -14.071 1.382 7.472 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -12.607 0.589 6.843 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -13.103 0.333 8.533 1.00 0.00 H new ATOM 2397 N GLU B 237 -9.526 3.527 7.379 1.00 0.00 N ATOM 2398 CA GLU B 237 -8.605 4.696 7.330 1.00 0.00 C ATOM 2399 C GLU B 237 -8.955 5.527 6.104 1.00 0.00 C ATOM 2400 O GLU B 237 -8.833 5.069 4.985 1.00 0.00 O ATOM 2401 CB GLU B 237 -7.158 4.211 7.232 1.00 0.00 C ATOM 2402 CG GLU B 237 -6.803 3.408 8.485 1.00 0.00 C ATOM 2403 CD GLU B 237 -5.286 3.410 8.680 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -4.781 4.373 9.235 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -4.654 2.450 8.271 1.00 0.00 O ATOM 0 H GLU B 237 -9.862 3.204 6.471 1.00 0.00 H new ATOM 0 HA GLU B 237 -8.710 5.297 8.233 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -7.030 3.594 6.343 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -6.484 5.062 7.129 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -7.293 3.840 9.358 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -7.167 2.385 8.389 1.00 0.00 H new ATOM 2412 N ASP B 238 -9.407 6.735 6.287 1.00 0.00 N ATOM 2413 CA ASP B 238 -9.773 7.543 5.089 1.00 0.00 C ATOM 2414 C ASP B 238 -10.213 8.953 5.509 1.00 0.00 C ATOM 2415 O ASP B 238 -10.780 9.128 6.570 1.00 0.00 O ATOM 2416 CB ASP B 238 -10.926 6.835 4.369 1.00 0.00 C ATOM 2417 CG ASP B 238 -10.621 6.730 2.871 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -9.458 6.810 2.515 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -11.558 6.568 2.107 1.00 0.00 O ATOM 0 H ASP B 238 -9.537 7.191 7.190 1.00 0.00 H new ATOM 0 HA ASP B 238 -8.911 7.636 4.429 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -11.072 5.840 4.790 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -11.854 7.385 4.522 1.00 0.00 H new ATOM 2424 N PRO B 239 -9.947 9.924 4.659 1.00 0.00 N ATOM 2425 CA PRO B 239 -9.248 9.672 3.369 1.00 0.00 C ATOM 2426 C PRO B 239 -7.758 9.386 3.598 1.00 0.00 C ATOM 2427 O PRO B 239 -7.242 8.370 3.174 1.00 0.00 O ATOM 2428 CB PRO B 239 -9.431 10.976 2.600 1.00 0.00 C ATOM 2429 CG PRO B 239 -9.634 12.020 3.648 1.00 0.00 C ATOM 2430 CD PRO B 239 -10.287 11.343 4.824 1.00 0.00 C ATOM 0 HA PRO B 239 -9.643 8.805 2.840 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -8.558 11.198 1.986 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -10.287 10.920 1.928 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -8.682 12.465 3.939 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -10.261 12.828 3.271 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -9.910 11.735 5.769 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -11.366 11.496 4.823 1.00 0.00 H new ATOM 2438 N VAL B 240 -7.061 10.271 4.258 1.00 0.00 N ATOM 2439 CA VAL B 240 -5.609 10.038 4.501 1.00 0.00 C ATOM 2440 C VAL B 240 -5.187 10.715 5.807 1.00 0.00 C ATOM 2441 O VAL B 240 -5.159 11.926 5.908 1.00 0.00 O ATOM 2442 CB VAL B 240 -4.798 10.619 3.341 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -5.187 9.912 2.041 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -5.094 12.115 3.214 1.00 0.00 C ATOM 0 H VAL B 240 -7.432 11.142 4.638 1.00 0.00 H new ATOM 0 HA VAL B 240 -5.425 8.966 4.575 1.00 0.00 H new ATOM 0 HB VAL B 240 -3.735 10.471 3.531 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -4.609 10.326 1.215 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -4.979 8.846 2.131 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.250 10.060 1.850 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -4.517 12.531 2.388 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -6.157 12.261 3.024 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -4.819 12.620 4.140 1.00 0.00 H new ATOM 2454 N GLY B 241 -4.857 9.944 6.809 1.00 0.00 N ATOM 2455 CA GLY B 241 -4.436 10.546 8.106 1.00 0.00 C ATOM 2456 C GLY B 241 -5.501 11.536 8.571 1.00 0.00 C ATOM 2457 O GLY B 241 -5.200 12.623 9.021 1.00 0.00 O ATOM 0 H GLY B 241 -4.861 8.924 6.785 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -4.297 9.766 8.854 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -3.478 11.052 7.991 1.00 0.00 H new ATOM 2461 N SER B 242 -6.747 11.171 8.459 1.00 0.00 N ATOM 2462 CA SER B 242 -7.835 12.092 8.887 1.00 0.00 C ATOM 2463 C SER B 242 -8.584 11.496 10.077 1.00 0.00 C ATOM 2464 O SER B 242 -8.172 11.634 11.212 1.00 0.00 O ATOM 2465 CB SER B 242 -8.800 12.307 7.725 1.00 0.00 C ATOM 2466 OG SER B 242 -8.124 12.976 6.668 1.00 0.00 O ATOM 0 H SER B 242 -7.059 10.273 8.089 1.00 0.00 H new ATOM 0 HA SER B 242 -7.403 13.048 9.184 1.00 0.00 H new ATOM 0 HB2 SER B 242 -9.186 11.349 7.376 1.00 0.00 H new ATOM 0 HB3 SER B 242 -9.657 12.895 8.053 1.00 0.00 H new ATOM 0 HG SER B 242 -8.763 13.523 6.166 1.00 0.00 H new ATOM 2472 N GLU B 243 -9.683 10.844 9.832 1.00 0.00 N ATOM 2473 CA GLU B 243 -10.457 10.254 10.957 1.00 0.00 C ATOM 2474 C GLU B 243 -11.058 8.904 10.549 1.00 0.00 C ATOM 2475 O GLU B 243 -12.173 8.841 10.072 1.00 0.00 O ATOM 2476 CB GLU B 243 -11.584 11.210 11.351 1.00 0.00 C ATOM 2477 CG GLU B 243 -12.281 11.725 10.091 1.00 0.00 C ATOM 2478 CD GLU B 243 -13.791 11.512 10.219 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -14.301 11.669 11.316 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -14.412 11.196 9.218 1.00 0.00 O ATOM 0 H GLU B 243 -10.079 10.694 8.904 1.00 0.00 H new ATOM 0 HA GLU B 243 -9.785 10.098 11.801 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -12.301 10.698 11.993 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -11.183 12.045 11.924 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -12.063 12.784 9.949 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -11.902 11.201 9.213 1.00 0.00 H new ATOM 2487 N PRO B 244 -10.302 7.867 10.781 1.00 0.00 N ATOM 2488 CA PRO B 244 -10.761 6.486 10.471 1.00 0.00 C ATOM 2489 C PRO B 244 -11.982 6.123 11.321 1.00 0.00 C ATOM 2490 O PRO B 244 -12.447 6.910 12.123 1.00 0.00 O ATOM 2491 CB PRO B 244 -9.554 5.624 10.847 1.00 0.00 C ATOM 2492 CG PRO B 244 -8.799 6.453 11.829 1.00 0.00 C ATOM 2493 CD PRO B 244 -8.957 7.868 11.352 1.00 0.00 C ATOM 0 HA PRO B 244 -11.069 6.355 9.434 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -9.864 4.675 11.284 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -8.945 5.390 9.974 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -9.197 6.330 12.836 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -7.749 6.164 11.863 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -8.865 8.583 12.169 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -8.203 8.132 10.611 1.00 0.00 H new ATOM 2501 N ARG B 245 -12.506 4.940 11.154 1.00 0.00 N ATOM 2502 CA ARG B 245 -13.697 4.533 11.953 1.00 0.00 C ATOM 2503 C ARG B 245 -13.686 3.016 12.156 1.00 0.00 C ATOM 2504 O ARG B 245 -14.058 2.260 11.281 1.00 0.00 O ATOM 2505 CB ARG B 245 -14.972 4.940 11.212 1.00 0.00 C ATOM 2506 CG ARG B 245 -15.563 6.190 11.866 1.00 0.00 C ATOM 2507 CD ARG B 245 -17.089 6.135 11.787 1.00 0.00 C ATOM 2508 NE ARG B 245 -17.606 7.438 11.281 1.00 0.00 N ATOM 2509 CZ ARG B 245 -18.829 7.807 11.551 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -19.332 7.581 12.735 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -19.548 8.401 10.639 1.00 0.00 N ATOM 0 H ARG B 245 -12.162 4.238 10.499 1.00 0.00 H new ATOM 0 HA ARG B 245 -13.667 5.027 12.924 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -14.749 5.136 10.163 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -15.696 4.126 11.238 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -15.244 6.254 12.906 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -15.194 7.085 11.364 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -17.401 5.326 11.126 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -17.508 5.922 12.771 1.00 0.00 H new ATOM 0 HE ARG B 245 -17.003 8.043 10.723 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -18.769 7.117 13.448 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -20.287 7.869 12.947 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -19.155 8.577 9.714 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -20.503 8.689 10.850 1.00 0.00 H new ATOM 2525 N SER B 246 -13.262 2.567 13.305 1.00 0.00 N ATOM 2526 CA SER B 246 -13.222 1.106 13.567 1.00 0.00 C ATOM 2527 C SER B 246 -14.557 0.654 14.172 1.00 0.00 C ATOM 2528 O SER B 246 -15.368 1.461 14.583 1.00 0.00 O ATOM 2529 CB SER B 246 -12.082 0.819 14.539 1.00 0.00 C ATOM 2530 OG SER B 246 -12.580 0.145 15.687 1.00 0.00 O ATOM 0 H SER B 246 -12.941 3.154 14.075 1.00 0.00 H new ATOM 0 HA SER B 246 -13.059 0.561 12.637 1.00 0.00 H new ATOM 0 HB2 SER B 246 -11.322 0.210 14.051 1.00 0.00 H new ATOM 0 HB3 SER B 246 -11.602 1.752 14.835 1.00 0.00 H new ATOM 0 HG SER B 246 -11.842 -0.037 16.305 1.00 0.00 H new ATOM 2536 N GLY B 247 -14.793 -0.628 14.225 1.00 0.00 N ATOM 2537 CA GLY B 247 -16.078 -1.130 14.795 1.00 0.00 C ATOM 2538 C GLY B 247 -17.053 -1.427 13.656 1.00 0.00 C ATOM 2539 O GLY B 247 -16.912 -0.924 12.561 1.00 0.00 O ATOM 0 H GLY B 247 -14.152 -1.351 13.898 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -15.901 -2.031 15.382 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -16.504 -0.388 15.470 1.00 0.00 H new ATOM 2543 N THR B 248 -18.044 -2.233 13.899 1.00 0.00 N ATOM 2544 CA THR B 248 -19.020 -2.549 12.822 1.00 0.00 C ATOM 2545 C THR B 248 -19.859 -1.303 12.523 1.00 0.00 C ATOM 2546 O THR B 248 -20.179 -1.017 11.387 1.00 0.00 O ATOM 2547 CB THR B 248 -19.927 -3.700 13.278 1.00 0.00 C ATOM 2548 OG1 THR B 248 -19.244 -4.932 13.108 1.00 0.00 O ATOM 2549 CG2 THR B 248 -21.214 -3.717 12.451 1.00 0.00 C ATOM 0 H THR B 248 -18.221 -2.687 14.795 1.00 0.00 H new ATOM 0 HA THR B 248 -18.492 -2.851 11.918 1.00 0.00 H new ATOM 0 HB THR B 248 -20.181 -3.558 14.329 1.00 0.00 H new ATOM 0 HG1 THR B 248 -18.843 -5.204 13.960 1.00 0.00 H new ATOM 0 HG21 THR B 248 -21.849 -4.538 12.784 1.00 0.00 H new ATOM 0 HG22 THR B 248 -21.743 -2.773 12.581 1.00 0.00 H new ATOM 0 HG23 THR B 248 -20.968 -3.852 11.398 1.00 0.00 H new ATOM 2557 N ALA B 249 -20.215 -0.558 13.533 1.00 0.00 N ATOM 2558 CA ALA B 249 -21.029 0.666 13.302 1.00 0.00 C ATOM 2559 C ALA B 249 -20.176 1.717 12.589 1.00 0.00 C ATOM 2560 O ALA B 249 -20.630 2.390 11.686 1.00 0.00 O ATOM 2561 CB ALA B 249 -21.507 1.223 14.645 1.00 0.00 C ATOM 0 H ALA B 249 -19.977 -0.745 14.507 1.00 0.00 H new ATOM 0 HA ALA B 249 -21.892 0.417 12.685 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -22.103 2.120 14.476 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -22.114 0.474 15.154 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -20.645 1.472 15.263 1.00 0.00 H new ATOM 2567 N ALA B 250 -18.941 1.860 12.987 1.00 0.00 N ATOM 2568 CA ALA B 250 -18.058 2.867 12.332 1.00 0.00 C ATOM 2569 C ALA B 250 -17.667 2.377 10.936 1.00 0.00 C ATOM 2570 O ALA B 250 -17.906 3.041 9.947 1.00 0.00 O ATOM 2571 CB ALA B 250 -16.798 3.066 13.175 1.00 0.00 C ATOM 0 H ALA B 250 -18.505 1.323 13.737 1.00 0.00 H new ATOM 0 HA ALA B 250 -18.591 3.814 12.246 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -16.152 3.802 12.696 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -17.077 3.419 14.168 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -16.266 2.119 13.263 1.00 0.00 H new ATOM 2577 N ILE B 251 -17.072 1.219 10.845 1.00 0.00 N ATOM 2578 CA ILE B 251 -16.675 0.691 9.513 1.00 0.00 C ATOM 2579 C ILE B 251 -17.846 0.856 8.551 1.00 0.00 C ATOM 2580 O ILE B 251 -17.680 1.252 7.415 1.00 0.00 O ATOM 2581 CB ILE B 251 -16.312 -0.789 9.644 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -15.181 -0.946 10.662 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -15.852 -1.332 8.289 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -15.218 -2.356 11.256 1.00 0.00 C ATOM 0 H ILE B 251 -16.844 0.617 11.637 1.00 0.00 H new ATOM 0 HA ILE B 251 -15.811 1.237 9.134 1.00 0.00 H new ATOM 0 HB ILE B 251 -17.188 -1.346 9.977 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -14.219 -0.768 10.182 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -15.285 -0.204 11.454 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -15.595 -2.387 8.388 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -16.656 -1.221 7.561 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -14.978 -0.775 7.952 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -14.412 -2.467 11.981 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -16.176 -2.517 11.751 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -15.093 -3.090 10.460 1.00 0.00 H new ATOM 2596 N ARG B 252 -19.034 0.569 9.002 1.00 0.00 N ATOM 2597 CA ARG B 252 -20.222 0.723 8.117 1.00 0.00 C ATOM 2598 C ARG B 252 -20.607 2.202 8.065 1.00 0.00 C ATOM 2599 O ARG B 252 -20.766 2.772 7.005 1.00 0.00 O ATOM 2600 CB ARG B 252 -21.392 -0.090 8.675 1.00 0.00 C ATOM 2601 CG ARG B 252 -22.549 -0.072 7.672 1.00 0.00 C ATOM 2602 CD ARG B 252 -23.868 -0.317 8.406 1.00 0.00 C ATOM 2603 NE ARG B 252 -24.971 0.386 7.691 1.00 0.00 N ATOM 2604 CZ ARG B 252 -26.192 -0.069 7.765 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -26.645 -0.541 8.894 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -26.960 -0.051 6.710 1.00 0.00 N ATOM 0 H ARG B 252 -19.234 0.235 9.945 1.00 0.00 H new ATOM 0 HA ARG B 252 -19.985 0.363 7.116 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -21.078 -1.116 8.866 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -21.716 0.327 9.629 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -22.581 0.887 7.156 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -22.396 -0.838 6.912 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -24.076 -1.386 8.456 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -23.798 0.043 9.433 1.00 0.00 H new ATOM 0 HE ARG B 252 -24.771 1.223 7.144 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -26.045 -0.554 9.719 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -27.599 -0.897 8.952 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -26.606 0.319 5.828 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -27.914 -0.407 6.768 1.00 0.00 H new ATOM 2620 N GLU B 253 -20.746 2.833 9.200 1.00 0.00 N ATOM 2621 CA GLU B 253 -21.103 4.278 9.197 1.00 0.00 C ATOM 2622 C GLU B 253 -20.136 5.008 8.271 1.00 0.00 C ATOM 2623 O GLU B 253 -20.473 5.992 7.643 1.00 0.00 O ATOM 2624 CB GLU B 253 -20.980 4.842 10.613 1.00 0.00 C ATOM 2625 CG GLU B 253 -22.284 4.599 11.367 1.00 0.00 C ATOM 2626 CD GLU B 253 -22.226 5.289 12.731 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -21.128 5.501 13.219 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -23.281 5.595 13.264 1.00 0.00 O ATOM 0 H GLU B 253 -20.629 2.413 10.122 1.00 0.00 H new ATOM 0 HA GLU B 253 -22.129 4.410 8.852 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -20.150 4.366 11.136 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -20.762 5.909 10.574 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -23.126 4.982 10.790 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -22.447 3.529 11.496 1.00 0.00 H new ATOM 2635 N PHE B 254 -18.933 4.517 8.181 1.00 0.00 N ATOM 2636 CA PHE B 254 -17.923 5.146 7.300 1.00 0.00 C ATOM 2637 C PHE B 254 -18.124 4.628 5.882 1.00 0.00 C ATOM 2638 O PHE B 254 -18.591 5.330 5.009 1.00 0.00 O ATOM 2639 CB PHE B 254 -16.539 4.740 7.789 1.00 0.00 C ATOM 2640 CG PHE B 254 -15.606 5.925 7.711 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -15.540 6.836 8.772 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -14.810 6.114 6.576 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -14.676 7.934 8.698 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -13.947 7.214 6.502 1.00 0.00 C ATOM 2645 CZ PHE B 254 -13.880 8.124 7.563 1.00 0.00 C ATOM 0 H PHE B 254 -18.606 3.695 8.689 1.00 0.00 H new ATOM 0 HA PHE B 254 -18.023 6.231 7.316 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -16.597 4.377 8.815 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -16.154 3.921 7.182 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -16.156 6.691 9.647 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -14.861 5.412 5.757 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -14.623 8.635 9.518 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -13.333 7.360 5.626 1.00 0.00 H new ATOM 0 HZ PHE B 254 -13.214 8.972 7.506 1.00 0.00 H new ATOM 2655 N PHE B 255 -17.780 3.394 5.654 1.00 0.00 N ATOM 2656 CA PHE B 255 -17.959 2.819 4.292 1.00 0.00 C ATOM 2657 C PHE B 255 -19.349 3.191 3.783 1.00 0.00 C ATOM 2658 O PHE B 255 -19.580 3.295 2.594 1.00 0.00 O ATOM 2659 CB PHE B 255 -17.797 1.298 4.341 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.645 0.904 3.446 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -15.328 1.051 3.901 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -16.887 0.406 2.156 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -14.256 0.707 3.070 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -15.812 0.058 1.329 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.499 0.210 1.786 1.00 0.00 C ATOM 0 H PHE B 255 -17.384 2.760 6.348 1.00 0.00 H new ATOM 0 HA PHE B 255 -17.204 3.220 3.616 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -17.610 0.971 5.364 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -18.715 0.810 4.013 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -15.140 1.430 4.895 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -17.901 0.291 1.802 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -13.241 0.825 3.420 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -15.997 -0.328 0.337 1.00 0.00 H new ATOM 0 HZ PHE B 255 -13.671 -0.057 1.146 1.00 0.00 H new ATOM 2675 N ALA B 256 -20.275 3.416 4.676 1.00 0.00 N ATOM 2676 CA ALA B 256 -21.644 3.808 4.245 1.00 0.00 C ATOM 2677 C ALA B 256 -21.579 5.230 3.692 1.00 0.00 C ATOM 2678 O ALA B 256 -22.070 5.516 2.618 1.00 0.00 O ATOM 2679 CB ALA B 256 -22.594 3.762 5.443 1.00 0.00 C ATOM 0 H ALA B 256 -20.141 3.345 5.685 1.00 0.00 H new ATOM 0 HA ALA B 256 -22.011 3.123 3.481 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -23.596 4.050 5.124 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -22.619 2.751 5.849 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -22.245 4.453 6.211 1.00 0.00 H new ATOM 2685 N ASN B 257 -20.952 6.123 4.413 1.00 0.00 N ATOM 2686 CA ASN B 257 -20.827 7.522 3.922 1.00 0.00 C ATOM 2687 C ASN B 257 -20.032 7.501 2.620 1.00 0.00 C ATOM 2688 O ASN B 257 -20.241 8.306 1.736 1.00 0.00 O ATOM 2689 CB ASN B 257 -20.090 8.364 4.965 1.00 0.00 C ATOM 2690 CG ASN B 257 -20.402 9.844 4.744 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -19.591 10.577 4.214 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -21.554 10.321 5.133 1.00 0.00 N ATOM 0 H ASN B 257 -20.522 5.941 5.320 1.00 0.00 H new ATOM 0 HA ASN B 257 -21.813 7.955 3.752 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -20.392 8.064 5.968 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -19.016 8.194 4.891 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -21.772 11.307 4.992 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -22.236 9.707 5.578 1.00 0.00 H new ATOM 2699 N SER B 258 -19.131 6.565 2.490 1.00 0.00 N ATOM 2700 CA SER B 258 -18.335 6.470 1.240 1.00 0.00 C ATOM 2701 C SER B 258 -19.252 5.964 0.127 1.00 0.00 C ATOM 2702 O SER B 258 -19.113 6.326 -1.023 1.00 0.00 O ATOM 2703 CB SER B 258 -17.180 5.488 1.443 1.00 0.00 C ATOM 2704 OG SER B 258 -16.142 5.791 0.522 1.00 0.00 O ATOM 0 H SER B 258 -18.914 5.863 3.198 1.00 0.00 H new ATOM 0 HA SER B 258 -17.926 7.445 0.976 1.00 0.00 H new ATOM 0 HB2 SER B 258 -16.806 5.554 2.465 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.526 4.465 1.295 1.00 0.00 H new ATOM 0 HG SER B 258 -15.363 6.133 1.008 1.00 0.00 H new ATOM 2710 N LEU B 259 -20.201 5.136 0.473 1.00 0.00 N ATOM 2711 CA LEU B 259 -21.143 4.612 -0.541 1.00 0.00 C ATOM 2712 C LEU B 259 -21.992 5.769 -1.067 1.00 0.00 C ATOM 2713 O LEU B 259 -22.529 5.719 -2.155 1.00 0.00 O ATOM 2714 CB LEU B 259 -22.038 3.568 0.120 1.00 0.00 C ATOM 2715 CG LEU B 259 -22.396 2.483 -0.892 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -21.109 1.889 -1.464 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -23.198 1.383 -0.195 1.00 0.00 C ATOM 0 H LEU B 259 -20.360 4.801 1.423 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.602 4.155 -1.370 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.527 3.126 0.976 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.945 4.039 0.498 1.00 0.00 H new ATOM 0 HG LEU B 259 -22.993 2.912 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -21.357 1.113 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.533 2.673 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.518 1.457 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -23.455 0.607 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.600 0.950 0.607 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -24.111 1.807 0.222 1.00 0.00 H new ATOM 2729 N LYS B 260 -22.097 6.824 -0.302 1.00 0.00 N ATOM 2730 CA LYS B 260 -22.891 8.001 -0.756 1.00 0.00 C ATOM 2731 C LYS B 260 -22.258 8.555 -2.036 1.00 0.00 C ATOM 2732 O LYS B 260 -22.850 9.344 -2.746 1.00 0.00 O ATOM 2733 CB LYS B 260 -22.882 9.073 0.336 1.00 0.00 C ATOM 2734 CG LYS B 260 -23.896 8.703 1.422 1.00 0.00 C ATOM 2735 CD LYS B 260 -24.512 9.976 2.002 1.00 0.00 C ATOM 2736 CE LYS B 260 -23.852 10.298 3.346 1.00 0.00 C ATOM 2737 NZ LYS B 260 -24.742 11.311 3.978 1.00 0.00 N ATOM 0 H LYS B 260 -21.667 6.920 0.618 1.00 0.00 H new ATOM 0 HA LYS B 260 -23.922 7.706 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -21.885 9.159 0.768 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -23.129 10.045 -0.091 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -24.676 8.067 1.004 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -23.407 8.131 2.211 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -24.375 10.807 1.310 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -25.586 9.845 2.135 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -23.765 9.406 3.967 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -22.844 10.689 3.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -24.356 11.582 4.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -24.800 12.151 3.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -25.692 10.908 4.104 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.061 8.130 -2.338 1.00 0.00 N ATOM 2752 CA LEU B 261 -20.372 8.598 -3.569 1.00 0.00 C ATOM 2753 C LEU B 261 -20.769 7.651 -4.712 1.00 0.00 C ATOM 2754 O LEU B 261 -20.405 6.492 -4.712 1.00 0.00 O ATOM 2755 CB LEU B 261 -18.859 8.533 -3.318 1.00 0.00 C ATOM 2756 CG LEU B 261 -18.125 9.637 -4.091 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.689 9.768 -5.502 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -18.293 10.968 -3.358 1.00 0.00 C ATOM 0 H LEU B 261 -20.526 7.469 -1.774 1.00 0.00 H new ATOM 0 HA LEU B 261 -20.649 9.620 -3.829 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -18.659 8.636 -2.252 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -18.478 7.558 -3.621 1.00 0.00 H new ATOM 0 HG LEU B 261 -17.069 9.376 -4.155 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -18.156 10.556 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -18.566 8.824 -6.032 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -19.748 10.019 -5.449 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -17.772 11.753 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -19.353 11.215 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -17.874 10.886 -2.355 1.00 0.00 H new ATOM 2770 N PRO B 262 -21.545 8.169 -5.631 1.00 0.00 N ATOM 2771 CA PRO B 262 -22.032 7.351 -6.769 1.00 0.00 C ATOM 2772 C PRO B 262 -20.984 7.219 -7.883 1.00 0.00 C ATOM 2773 O PRO B 262 -20.930 8.019 -8.795 1.00 0.00 O ATOM 2774 CB PRO B 262 -23.239 8.134 -7.272 1.00 0.00 C ATOM 2775 CG PRO B 262 -22.998 9.555 -6.860 1.00 0.00 C ATOM 2776 CD PRO B 262 -22.043 9.547 -5.690 1.00 0.00 C ATOM 0 HA PRO B 262 -22.261 6.329 -6.468 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -23.337 8.051 -8.354 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -24.163 7.751 -6.838 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -22.580 10.126 -7.689 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -23.936 10.036 -6.583 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -21.229 10.257 -5.837 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -22.547 9.827 -4.765 1.00 0.00 H new ATOM 2784 N LEU B 263 -20.173 6.194 -7.835 1.00 0.00 N ATOM 2785 CA LEU B 263 -19.158 5.987 -8.911 1.00 0.00 C ATOM 2786 C LEU B 263 -19.107 4.501 -9.261 1.00 0.00 C ATOM 2787 O LEU B 263 -19.580 3.664 -8.518 1.00 0.00 O ATOM 2788 CB LEU B 263 -17.770 6.432 -8.452 1.00 0.00 C ATOM 2789 CG LEU B 263 -17.885 7.465 -7.336 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -17.773 6.764 -5.986 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -16.755 8.487 -7.467 1.00 0.00 C ATOM 0 H LEU B 263 -20.170 5.491 -7.096 1.00 0.00 H new ATOM 0 HA LEU B 263 -19.445 6.582 -9.778 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -17.202 5.570 -8.101 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -17.220 6.855 -9.293 1.00 0.00 H new ATOM 0 HG LEU B 263 -18.847 7.973 -7.409 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -17.855 7.500 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -18.574 6.032 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -16.810 6.259 -5.917 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -16.838 9.225 -6.669 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -15.794 7.978 -7.393 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -16.827 8.987 -8.433 1.00 0.00 H new ATOM 2803 N ALA B 264 -18.532 4.162 -10.380 1.00 0.00 N ATOM 2804 CA ALA B 264 -18.449 2.726 -10.762 1.00 0.00 C ATOM 2805 C ALA B 264 -17.157 2.136 -10.202 1.00 0.00 C ATOM 2806 O ALA B 264 -16.081 2.659 -10.411 1.00 0.00 O ATOM 2807 CB ALA B 264 -18.449 2.596 -12.285 1.00 0.00 C ATOM 0 H ALA B 264 -18.117 4.815 -11.045 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.307 2.190 -10.357 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -18.388 1.543 -12.560 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.368 3.024 -12.687 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.591 3.129 -12.696 1.00 0.00 H new ATOM 2813 N VAL B 265 -17.254 1.053 -9.488 1.00 0.00 N ATOM 2814 CA VAL B 265 -16.029 0.434 -8.912 1.00 0.00 C ATOM 2815 C VAL B 265 -15.658 -0.810 -9.718 1.00 0.00 C ATOM 2816 O VAL B 265 -16.357 -1.803 -9.707 1.00 0.00 O ATOM 2817 CB VAL B 265 -16.290 0.036 -7.459 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -15.044 -0.641 -6.888 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -16.612 1.287 -6.638 1.00 0.00 C ATOM 0 H VAL B 265 -18.127 0.569 -9.278 1.00 0.00 H new ATOM 0 HA VAL B 265 -15.210 1.152 -8.951 1.00 0.00 H new ATOM 0 HB VAL B 265 -17.133 -0.654 -7.415 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -15.227 -0.926 -5.852 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -14.813 -1.531 -7.474 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -14.202 0.050 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -16.798 1.004 -5.602 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -15.769 1.977 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -17.498 1.772 -7.047 1.00 0.00 H new ATOM 2829 N GLU B 266 -14.559 -0.765 -10.415 1.00 0.00 N ATOM 2830 CA GLU B 266 -14.137 -1.945 -11.219 1.00 0.00 C ATOM 2831 C GLU B 266 -12.611 -2.006 -11.252 1.00 0.00 C ATOM 2832 O GLU B 266 -11.969 -1.325 -12.027 1.00 0.00 O ATOM 2833 CB GLU B 266 -14.676 -1.813 -12.645 1.00 0.00 C ATOM 2834 CG GLU B 266 -14.908 -3.207 -13.232 1.00 0.00 C ATOM 2835 CD GLU B 266 -16.403 -3.532 -13.200 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -17.189 -2.603 -13.109 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -16.736 -4.704 -13.267 1.00 0.00 O ATOM 0 H GLU B 266 -13.933 0.039 -10.463 1.00 0.00 H new ATOM 0 HA GLU B 266 -14.532 -2.856 -10.770 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -15.608 -1.248 -12.642 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -13.969 -1.259 -13.263 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -14.538 -3.248 -14.256 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -14.351 -3.951 -12.662 1.00 0.00 H new ATOM 2844 N LEU B 267 -12.025 -2.811 -10.412 1.00 0.00 N ATOM 2845 CA LEU B 267 -10.542 -2.909 -10.389 1.00 0.00 C ATOM 2846 C LEU B 267 -10.000 -2.989 -11.815 1.00 0.00 C ATOM 2847 O LEU B 267 -10.736 -3.167 -12.766 1.00 0.00 O ATOM 2848 CB LEU B 267 -10.124 -4.154 -9.620 1.00 0.00 C ATOM 2849 CG LEU B 267 -10.775 -4.143 -8.237 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -11.847 -5.230 -8.174 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -9.710 -4.413 -7.173 1.00 0.00 C ATOM 0 H LEU B 267 -12.510 -3.406 -9.740 1.00 0.00 H new ATOM 0 HA LEU B 267 -10.136 -2.023 -9.900 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -10.422 -5.049 -10.167 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -9.039 -4.187 -9.522 1.00 0.00 H new ATOM 0 HG LEU B 267 -11.232 -3.170 -8.055 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -12.313 -5.225 -7.189 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -12.604 -5.039 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.390 -6.203 -8.354 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.172 -4.406 -6.186 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.254 -5.387 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -8.944 -3.639 -7.221 1.00 0.00 H new ATOM 2863 N THR B 268 -8.711 -2.864 -11.965 1.00 0.00 N ATOM 2864 CA THR B 268 -8.100 -2.935 -13.323 1.00 0.00 C ATOM 2865 C THR B 268 -7.070 -4.057 -13.341 1.00 0.00 C ATOM 2866 O THR B 268 -7.344 -5.167 -13.752 1.00 0.00 O ATOM 2867 CB THR B 268 -7.419 -1.600 -13.666 1.00 0.00 C ATOM 2868 OG1 THR B 268 -6.199 -1.857 -14.348 1.00 0.00 O ATOM 2869 CG2 THR B 268 -7.130 -0.806 -12.389 1.00 0.00 C ATOM 0 H THR B 268 -8.051 -2.715 -11.202 1.00 0.00 H new ATOM 0 HA THR B 268 -8.876 -3.131 -14.063 1.00 0.00 H new ATOM 0 HB THR B 268 -8.084 -1.016 -14.302 1.00 0.00 H new ATOM 0 HG1 THR B 268 -5.763 -1.008 -14.570 1.00 0.00 H new ATOM 0 HG21 THR B 268 -6.648 0.137 -12.648 1.00 0.00 H new ATOM 0 HG22 THR B 268 -8.065 -0.604 -11.867 1.00 0.00 H new ATOM 0 HG23 THR B 268 -6.471 -1.385 -11.742 1.00 0.00 H new ATOM 2877 N GLN B 269 -5.890 -3.773 -12.887 1.00 0.00 N ATOM 2878 CA GLN B 269 -4.826 -4.814 -12.856 1.00 0.00 C ATOM 2879 C GLN B 269 -5.284 -5.966 -11.953 1.00 0.00 C ATOM 2880 O GLN B 269 -6.436 -6.350 -11.965 1.00 0.00 O ATOM 2881 CB GLN B 269 -3.535 -4.201 -12.309 1.00 0.00 C ATOM 2882 CG GLN B 269 -3.764 -3.729 -10.871 1.00 0.00 C ATOM 2883 CD GLN B 269 -2.568 -4.129 -10.005 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -1.935 -5.136 -10.252 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -2.230 -3.376 -8.995 1.00 0.00 N ATOM 0 H GLN B 269 -5.610 -2.859 -12.532 1.00 0.00 H new ATOM 0 HA GLN B 269 -4.642 -5.193 -13.861 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -2.730 -4.935 -12.338 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -3.225 -3.363 -12.933 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -3.897 -2.647 -10.849 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -4.678 -4.170 -10.473 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -2.762 -2.531 -8.789 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -1.433 -3.632 -8.412 1.00 0.00 H new ATOM 2894 N GLU B 270 -4.399 -6.525 -11.171 1.00 0.00 N ATOM 2895 CA GLU B 270 -4.807 -7.647 -10.282 1.00 0.00 C ATOM 2896 C GLU B 270 -4.615 -7.250 -8.817 1.00 0.00 C ATOM 2897 O GLU B 270 -3.569 -6.775 -8.422 1.00 0.00 O ATOM 2898 CB GLU B 270 -3.952 -8.875 -10.591 1.00 0.00 C ATOM 2899 CG GLU B 270 -4.652 -10.125 -10.055 1.00 0.00 C ATOM 2900 CD GLU B 270 -3.811 -11.361 -10.380 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -3.948 -11.874 -11.478 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -3.046 -11.774 -9.525 1.00 0.00 O ATOM 0 H GLU B 270 -3.418 -6.254 -11.111 1.00 0.00 H new ATOM 0 HA GLU B 270 -5.858 -7.877 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -3.797 -8.964 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -2.968 -8.771 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -4.793 -10.042 -8.977 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -5.643 -10.219 -10.500 1.00 0.00 H new ATOM 2909 N VAL B 271 -5.617 -7.457 -8.005 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.499 -7.111 -6.564 1.00 0.00 C ATOM 2911 C VAL B 271 -4.193 -7.688 -6.021 1.00 0.00 C ATOM 2912 O VAL B 271 -3.721 -8.710 -6.479 1.00 0.00 O ATOM 2913 CB VAL B 271 -6.685 -7.722 -5.818 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.471 -7.580 -4.315 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -7.967 -6.993 -6.224 1.00 0.00 C ATOM 0 H VAL B 271 -6.515 -7.853 -8.282 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.499 -6.029 -6.429 1.00 0.00 H new ATOM 0 HB VAL B 271 -6.770 -8.779 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.317 -8.016 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.556 -8.098 -4.027 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.386 -6.524 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -8.815 -7.426 -5.694 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -7.881 -5.937 -5.970 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -8.120 -7.096 -7.298 1.00 0.00 H new ATOM 2925 N ARG B 272 -3.598 -7.047 -5.053 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.320 -7.579 -4.504 1.00 0.00 C ATOM 2927 C ARG B 272 -2.559 -8.157 -3.108 1.00 0.00 C ATOM 2928 O ARG B 272 -3.132 -7.520 -2.249 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.283 -6.455 -4.428 1.00 0.00 C ATOM 2930 CG ARG B 272 -0.648 -6.257 -5.805 1.00 0.00 C ATOM 2931 CD ARG B 272 0.291 -5.051 -5.764 1.00 0.00 C ATOM 2932 NE ARG B 272 1.440 -5.344 -4.862 1.00 0.00 N ATOM 2933 CZ ARG B 272 2.207 -6.372 -5.096 1.00 0.00 C ATOM 2934 NH1 ARG B 272 1.760 -7.580 -4.886 1.00 0.00 N ATOM 2935 NH2 ARG B 272 3.423 -6.192 -5.538 1.00 0.00 N ATOM 0 H ARG B 272 -3.937 -6.187 -4.622 1.00 0.00 H new ATOM 0 HA ARG B 272 -1.948 -8.367 -5.159 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.756 -5.530 -4.097 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -0.516 -6.702 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -0.096 -7.151 -6.095 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.423 -6.103 -6.556 1.00 0.00 H new ATOM 0 HD2 ARG B 272 0.652 -4.824 -6.767 1.00 0.00 H new ATOM 0 HD3 ARG B 272 -0.246 -4.171 -5.411 1.00 0.00 H new ATOM 0 HE ARG B 272 1.627 -4.740 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG B 272 0.811 -7.719 -4.539 1.00 0.00 H new ATOM 0 HH12 ARG B 272 2.360 -8.385 -5.069 1.00 0.00 H new ATOM 0 HH21 ARG B 272 3.772 -5.247 -5.700 1.00 0.00 H new ATOM 0 HH22 ARG B 272 4.023 -6.996 -5.721 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.122 -9.364 -2.878 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.317 -9.988 -1.540 1.00 0.00 C ATOM 2951 C ALA B 273 -1.098 -10.845 -1.200 1.00 0.00 C ATOM 2952 O ALA B 273 -0.497 -11.456 -2.062 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.570 -10.866 -1.562 1.00 0.00 C ATOM 0 H ALA B 273 -1.637 -9.946 -3.561 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.436 -9.208 -0.788 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.712 -11.322 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.439 -10.255 -1.807 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.453 -11.648 -2.313 1.00 0.00 H new ATOM 2959 N VAL B 274 -0.725 -10.892 0.048 1.00 0.00 N ATOM 2960 CA VAL B 274 0.462 -11.707 0.440 1.00 0.00 C ATOM 2961 C VAL B 274 0.492 -11.847 1.961 1.00 0.00 C ATOM 2962 O VAL B 274 0.101 -10.954 2.683 1.00 0.00 O ATOM 2963 CB VAL B 274 1.761 -11.029 -0.024 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.536 -11.990 -0.924 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.452 -9.742 -0.800 1.00 0.00 C ATOM 0 H VAL B 274 -1.189 -10.403 0.814 1.00 0.00 H new ATOM 0 HA VAL B 274 0.386 -12.687 -0.032 1.00 0.00 H new ATOM 0 HB VAL B 274 2.357 -10.773 0.852 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.459 -11.514 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.775 -12.896 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL B 274 1.928 -12.247 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL B 274 2.385 -9.277 -1.120 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.847 -9.981 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.904 -9.052 -0.158 1.00 0.00 H new ATOM 2975 N ALA B 275 0.958 -12.958 2.457 1.00 0.00 N ATOM 2976 CA ALA B 275 1.010 -13.135 3.932 1.00 0.00 C ATOM 2977 C ALA B 275 -0.405 -12.983 4.506 1.00 0.00 C ATOM 2978 O ALA B 275 -1.363 -13.466 3.938 1.00 0.00 O ATOM 2979 CB ALA B 275 1.935 -12.070 4.524 1.00 0.00 C ATOM 0 H ALA B 275 1.303 -13.746 1.908 1.00 0.00 H new ATOM 0 HA ALA B 275 1.392 -14.125 4.182 1.00 0.00 H new ATOM 0 HB1 ALA B 275 1.981 -12.189 5.606 1.00 0.00 H new ATOM 0 HB2 ALA B 275 2.934 -12.182 4.103 1.00 0.00 H new ATOM 0 HB3 ALA B 275 1.549 -11.079 4.285 1.00 0.00 H new ATOM 2985 N ASN B 276 -0.549 -12.321 5.623 1.00 0.00 N ATOM 2986 CA ASN B 276 -1.908 -12.151 6.212 1.00 0.00 C ATOM 2987 C ASN B 276 -2.540 -10.855 5.698 1.00 0.00 C ATOM 2988 O ASN B 276 -3.741 -10.756 5.554 1.00 0.00 O ATOM 2989 CB ASN B 276 -1.798 -12.096 7.738 1.00 0.00 C ATOM 2990 CG ASN B 276 -0.956 -13.274 8.232 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -0.809 -14.263 7.540 1.00 0.00 O ATOM 2992 ND2 ASN B 276 -0.392 -13.211 9.406 1.00 0.00 N ATOM 0 H ASN B 276 0.212 -11.893 6.150 1.00 0.00 H new ATOM 0 HA ASN B 276 -2.534 -12.994 5.920 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -1.343 -11.155 8.047 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -2.791 -12.132 8.186 1.00 0.00 H new ATOM 0 HD21 ASN B 276 0.172 -13.991 9.743 1.00 0.00 H new ATOM 0 HD22 ASN B 276 -0.515 -12.382 9.987 1.00 0.00 H new ATOM 2999 N GLU B 277 -1.741 -9.858 5.421 1.00 0.00 N ATOM 3000 CA GLU B 277 -2.304 -8.571 4.920 1.00 0.00 C ATOM 3001 C GLU B 277 -2.193 -8.520 3.399 1.00 0.00 C ATOM 3002 O GLU B 277 -1.341 -9.141 2.797 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.553 -7.408 5.573 1.00 0.00 C ATOM 3004 CG GLU B 277 -1.607 -6.136 4.722 1.00 0.00 C ATOM 3005 CD GLU B 277 -0.205 -5.799 4.212 1.00 0.00 C ATOM 3006 OE1 GLU B 277 0.324 -6.578 3.438 1.00 0.00 O ATOM 3007 OE2 GLU B 277 0.313 -4.767 4.606 1.00 0.00 O ATOM 0 H GLU B 277 -0.726 -9.880 5.520 1.00 0.00 H new ATOM 0 HA GLU B 277 -3.359 -8.493 5.183 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -1.982 -7.205 6.554 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -0.513 -7.693 5.733 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -2.286 -6.278 3.881 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -1.999 -5.308 5.313 1.00 0.00 H new ATOM 3014 N ALA B 278 -3.062 -7.779 2.786 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.041 -7.666 1.298 1.00 0.00 C ATOM 3016 C ALA B 278 -3.229 -6.203 0.884 1.00 0.00 C ATOM 3017 O ALA B 278 -3.558 -5.355 1.689 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.175 -8.507 0.707 1.00 0.00 C ATOM 0 H ALA B 278 -3.794 -7.240 3.249 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.082 -8.026 0.926 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.160 -8.425 -0.380 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.042 -9.550 0.994 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.131 -8.146 1.085 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.028 -5.907 -0.372 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.198 -4.507 -0.853 1.00 0.00 C ATOM 3026 C ALA B 279 -3.840 -4.527 -2.241 1.00 0.00 C ATOM 3027 O ALA B 279 -3.539 -5.373 -3.057 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.831 -3.821 -0.936 1.00 0.00 C ATOM 0 H ALA B 279 -2.752 -6.579 -1.088 1.00 0.00 H new ATOM 0 HA ALA B 279 -3.835 -3.959 -0.159 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -1.958 -2.797 -1.288 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.369 -3.810 0.051 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.192 -4.366 -1.630 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.724 -3.608 -2.524 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.364 -3.599 -3.870 1.00 0.00 C ATOM 3036 C PHE B 280 -5.738 -2.181 -4.267 1.00 0.00 C ATOM 3037 O PHE B 280 -5.888 -1.304 -3.439 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.613 -4.477 -3.863 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.715 -3.811 -3.065 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -7.761 -3.958 -1.673 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -8.694 -3.052 -3.719 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -8.784 -3.346 -0.934 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -9.717 -2.439 -2.981 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.763 -2.587 -1.589 1.00 0.00 C ATOM 0 H PHE B 280 -5.028 -2.870 -1.888 1.00 0.00 H new ATOM 0 HA PHE B 280 -4.652 -3.994 -4.595 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -6.949 -4.652 -4.885 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.380 -5.451 -3.433 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -7.007 -4.544 -1.168 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -8.661 -2.939 -4.793 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -8.817 -3.460 0.139 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -10.470 -1.852 -3.486 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.552 -2.117 -1.021 1.00 0.00 H new ATOM 3054 N ALA B 281 -5.883 -1.957 -5.539 1.00 0.00 N ATOM 3055 CA ALA B 281 -6.238 -0.598 -6.026 1.00 0.00 C ATOM 3056 C ALA B 281 -7.298 -0.695 -7.122 1.00 0.00 C ATOM 3057 O ALA B 281 -7.875 -1.738 -7.356 1.00 0.00 O ATOM 3058 CB ALA B 281 -4.989 0.076 -6.597 1.00 0.00 C ATOM 0 H ALA B 281 -5.770 -2.661 -6.268 1.00 0.00 H new ATOM 0 HA ALA B 281 -6.632 -0.013 -5.195 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -5.245 1.073 -6.955 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -4.230 0.154 -5.819 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -4.601 -0.518 -7.424 1.00 0.00 H new ATOM 3064 N PHE B 282 -7.551 0.394 -7.793 1.00 0.00 N ATOM 3065 CA PHE B 282 -8.567 0.393 -8.882 1.00 0.00 C ATOM 3066 C PHE B 282 -8.857 1.832 -9.289 1.00 0.00 C ATOM 3067 O PHE B 282 -8.163 2.752 -8.908 1.00 0.00 O ATOM 3068 CB PHE B 282 -9.862 -0.254 -8.390 1.00 0.00 C ATOM 3069 CG PHE B 282 -10.269 0.367 -7.076 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -11.062 1.522 -7.065 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -9.854 -0.209 -5.870 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -11.440 2.100 -5.847 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -10.233 0.369 -4.652 1.00 0.00 C ATOM 3074 CZ PHE B 282 -11.026 1.523 -4.641 1.00 0.00 C ATOM 0 H PHE B 282 -7.094 1.291 -7.632 1.00 0.00 H new ATOM 0 HA PHE B 282 -8.183 -0.172 -9.732 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -10.652 -0.118 -9.129 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -9.721 -1.328 -8.268 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -11.382 1.966 -7.996 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -9.242 -1.099 -5.879 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -12.051 2.991 -5.838 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -9.914 -0.075 -3.721 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.318 1.968 -3.701 1.00 0.00 H new ATOM 3084 N THR B 283 -9.885 2.034 -10.057 1.00 0.00 N ATOM 3085 CA THR B 283 -10.232 3.411 -10.487 1.00 0.00 C ATOM 3086 C THR B 283 -11.716 3.662 -10.244 1.00 0.00 C ATOM 3087 O THR B 283 -12.546 2.801 -10.460 1.00 0.00 O ATOM 3088 CB THR B 283 -9.928 3.572 -11.972 1.00 0.00 C ATOM 3089 OG1 THR B 283 -9.529 2.320 -12.514 1.00 0.00 O ATOM 3090 CG2 THR B 283 -8.804 4.586 -12.139 1.00 0.00 C ATOM 0 H THR B 283 -10.503 1.302 -10.407 1.00 0.00 H new ATOM 0 HA THR B 283 -9.643 4.128 -9.915 1.00 0.00 H new ATOM 0 HB THR B 283 -10.818 3.920 -12.497 1.00 0.00 H new ATOM 0 HG1 THR B 283 -9.335 2.424 -13.469 1.00 0.00 H new ATOM 0 HG21 THR B 283 -8.579 4.708 -13.198 1.00 0.00 H new ATOM 0 HG22 THR B 283 -9.113 5.544 -11.721 1.00 0.00 H new ATOM 0 HG23 THR B 283 -7.915 4.232 -11.618 1.00 0.00 H new ATOM 3098 N VAL B 284 -12.060 4.838 -9.804 1.00 0.00 N ATOM 3099 CA VAL B 284 -13.497 5.141 -9.560 1.00 0.00 C ATOM 3100 C VAL B 284 -14.037 5.955 -10.734 1.00 0.00 C ATOM 3101 O VAL B 284 -13.562 7.035 -11.020 1.00 0.00 O ATOM 3102 CB VAL B 284 -13.659 5.941 -8.266 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -14.964 5.532 -7.586 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -12.487 5.653 -7.324 1.00 0.00 C ATOM 0 H VAL B 284 -11.412 5.600 -9.603 1.00 0.00 H new ATOM 0 HA VAL B 284 -14.051 4.207 -9.465 1.00 0.00 H new ATOM 0 HB VAL B 284 -13.677 7.006 -8.500 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -15.086 6.098 -6.663 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -15.802 5.739 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -14.937 4.467 -7.357 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -12.609 6.226 -6.405 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -12.463 4.589 -7.088 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -11.553 5.938 -7.808 1.00 0.00 H new ATOM 3114 N SER B 285 -15.018 5.443 -11.421 1.00 0.00 N ATOM 3115 CA SER B 285 -15.578 6.187 -12.585 1.00 0.00 C ATOM 3116 C SER B 285 -16.974 6.707 -12.245 1.00 0.00 C ATOM 3117 O SER B 285 -17.885 5.947 -11.982 1.00 0.00 O ATOM 3118 CB SER B 285 -15.663 5.253 -13.792 1.00 0.00 C ATOM 3119 OG SER B 285 -16.533 4.171 -13.489 1.00 0.00 O ATOM 0 H SER B 285 -15.457 4.543 -11.228 1.00 0.00 H new ATOM 0 HA SER B 285 -14.928 7.030 -12.819 1.00 0.00 H new ATOM 0 HB2 SER B 285 -16.030 5.797 -14.662 1.00 0.00 H new ATOM 0 HB3 SER B 285 -14.672 4.877 -14.046 1.00 0.00 H new ATOM 0 HG SER B 285 -17.192 4.458 -12.823 1.00 0.00 H new ATOM 3125 N PHE B 286 -17.153 7.999 -12.254 1.00 0.00 N ATOM 3126 CA PHE B 286 -18.492 8.567 -11.935 1.00 0.00 C ATOM 3127 C PHE B 286 -18.778 9.748 -12.863 1.00 0.00 C ATOM 3128 O PHE B 286 -17.875 10.400 -13.350 1.00 0.00 O ATOM 3129 CB PHE B 286 -18.523 9.040 -10.479 1.00 0.00 C ATOM 3130 CG PHE B 286 -17.273 9.829 -10.161 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -16.020 9.203 -10.181 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -17.370 11.186 -9.837 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -14.866 9.934 -9.880 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -16.215 11.918 -9.536 1.00 0.00 C ATOM 3135 CZ PHE B 286 -14.964 11.293 -9.557 1.00 0.00 C ATOM 0 H PHE B 286 -16.430 8.686 -12.468 1.00 0.00 H new ATOM 0 HA PHE B 286 -19.252 7.799 -12.077 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -19.405 9.657 -10.308 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -18.600 8.182 -9.811 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -15.945 8.155 -10.429 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -18.336 11.669 -9.819 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -13.900 9.451 -9.897 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -16.290 12.966 -9.287 1.00 0.00 H new ATOM 0 HZ PHE B 286 -14.074 11.858 -9.324 1.00 0.00 H new ATOM 3145 N GLU B 287 -20.027 10.026 -13.112 1.00 0.00 N ATOM 3146 CA GLU B 287 -20.371 11.164 -14.010 1.00 0.00 C ATOM 3147 C GLU B 287 -20.676 12.403 -13.168 1.00 0.00 C ATOM 3148 O GLU B 287 -20.891 12.317 -11.975 1.00 0.00 O ATOM 3149 CB GLU B 287 -21.598 10.801 -14.849 1.00 0.00 C ATOM 3150 CG GLU B 287 -21.876 11.917 -15.859 1.00 0.00 C ATOM 3151 CD GLU B 287 -22.941 11.452 -16.853 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -23.493 10.384 -16.644 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -23.187 12.171 -17.807 1.00 0.00 O ATOM 0 H GLU B 287 -20.824 9.515 -12.733 1.00 0.00 H new ATOM 0 HA GLU B 287 -19.530 11.372 -14.671 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -21.429 9.859 -15.370 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -22.464 10.657 -14.203 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -22.214 12.815 -15.341 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -20.960 12.180 -16.388 1.00 0.00 H new ATOM 3160 N PHE B 288 -20.693 13.556 -13.778 1.00 0.00 N ATOM 3161 CA PHE B 288 -20.980 14.800 -13.010 1.00 0.00 C ATOM 3162 C PHE B 288 -22.290 15.418 -13.501 1.00 0.00 C ATOM 3163 O PHE B 288 -22.993 14.845 -14.309 1.00 0.00 O ATOM 3164 CB PHE B 288 -19.836 15.790 -13.209 1.00 0.00 C ATOM 3165 CG PHE B 288 -18.922 15.765 -12.004 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -18.864 14.628 -11.188 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -18.131 16.881 -11.704 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -18.018 14.606 -10.074 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -17.282 16.859 -10.590 1.00 0.00 C ATOM 3170 CZ PHE B 288 -17.227 15.722 -9.775 1.00 0.00 C ATOM 0 H PHE B 288 -20.521 13.690 -14.774 1.00 0.00 H new ATOM 0 HA PHE B 288 -21.074 14.561 -11.951 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -19.275 15.535 -14.108 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -20.233 16.794 -13.355 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -19.473 13.767 -11.419 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -18.176 17.759 -12.332 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -17.975 13.729 -9.445 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -16.670 17.719 -10.360 1.00 0.00 H new ATOM 0 HZ PHE B 288 -16.574 15.706 -8.915 1.00 0.00 H new ATOM 3180 N GLN B 289 -22.625 16.583 -13.016 1.00 0.00 N ATOM 3181 CA GLN B 289 -23.891 17.237 -13.452 1.00 0.00 C ATOM 3182 C GLN B 289 -24.051 17.093 -14.967 1.00 0.00 C ATOM 3183 O GLN B 289 -25.151 17.029 -15.481 1.00 0.00 O ATOM 3184 CB GLN B 289 -23.856 18.720 -13.081 1.00 0.00 C ATOM 3185 CG GLN B 289 -22.475 19.278 -13.398 1.00 0.00 C ATOM 3186 CD GLN B 289 -21.859 19.873 -12.130 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -22.521 20.571 -11.389 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -20.609 19.623 -11.848 1.00 0.00 N ATOM 0 H GLN B 289 -22.076 17.110 -12.337 1.00 0.00 H new ATOM 0 HA GLN B 289 -24.733 16.758 -12.953 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -24.619 19.265 -13.637 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -24.080 18.849 -12.022 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -21.834 18.489 -13.790 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -22.549 20.042 -14.172 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -20.053 19.037 -12.471 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -20.188 20.014 -11.005 1.00 0.00 H new ATOM 3197 N GLY B 290 -22.964 17.042 -15.686 1.00 0.00 N ATOM 3198 CA GLY B 290 -23.057 16.902 -17.168 1.00 0.00 C ATOM 3199 C GLY B 290 -21.833 16.148 -17.688 1.00 0.00 C ATOM 3200 O GLY B 290 -21.944 15.244 -18.492 1.00 0.00 O ATOM 0 H GLY B 290 -22.016 17.091 -15.313 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -23.968 16.367 -17.437 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -23.116 17.886 -17.634 1.00 0.00 H new ATOM 3204 N ARG B 291 -20.664 16.511 -17.237 1.00 0.00 N ATOM 3205 CA ARG B 291 -19.433 15.815 -17.705 1.00 0.00 C ATOM 3206 C ARG B 291 -19.226 14.538 -16.889 1.00 0.00 C ATOM 3207 O ARG B 291 -20.116 14.076 -16.204 1.00 0.00 O ATOM 3208 CB ARG B 291 -18.226 16.737 -17.524 1.00 0.00 C ATOM 3209 CG ARG B 291 -17.549 16.967 -18.878 1.00 0.00 C ATOM 3210 CD ARG B 291 -16.675 18.220 -18.806 1.00 0.00 C ATOM 3211 NE ARG B 291 -15.491 18.053 -19.696 1.00 0.00 N ATOM 3212 CZ ARG B 291 -15.639 18.075 -20.992 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -15.934 16.977 -21.634 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -15.494 19.195 -21.647 1.00 0.00 N ATOM 0 H ARG B 291 -20.508 17.261 -16.563 1.00 0.00 H new ATOM 0 HA ARG B 291 -19.540 15.558 -18.759 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -18.543 17.689 -17.098 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -17.519 16.294 -16.823 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -16.942 16.102 -19.144 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -18.302 17.080 -19.658 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -17.250 19.095 -19.109 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -16.350 18.391 -17.780 1.00 0.00 H new ATOM 0 HE ARG B 291 -14.564 17.921 -19.291 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -16.049 16.102 -21.122 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -16.050 16.994 -22.647 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -15.265 20.053 -21.145 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -15.610 19.212 -22.660 1.00 0.00 H new ATOM 3228 N LYS B 292 -18.054 13.967 -16.955 1.00 0.00 N ATOM 3229 CA LYS B 292 -17.788 12.720 -16.184 1.00 0.00 C ATOM 3230 C LYS B 292 -16.307 12.667 -15.803 1.00 0.00 C ATOM 3231 O LYS B 292 -15.449 13.082 -16.558 1.00 0.00 O ATOM 3232 CB LYS B 292 -18.136 11.504 -17.044 1.00 0.00 C ATOM 3233 CG LYS B 292 -17.366 11.576 -18.364 1.00 0.00 C ATOM 3234 CD LYS B 292 -16.714 10.223 -18.651 1.00 0.00 C ATOM 3235 CE LYS B 292 -16.624 10.011 -20.164 1.00 0.00 C ATOM 3236 NZ LYS B 292 -17.340 8.729 -20.415 1.00 0.00 N ATOM 0 H LYS B 292 -17.270 14.310 -17.509 1.00 0.00 H new ATOM 0 HA LYS B 292 -18.399 12.712 -15.281 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.884 10.586 -16.513 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -19.208 11.477 -17.237 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -18.041 11.846 -19.176 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -16.605 12.354 -18.311 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -15.719 10.186 -18.208 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -17.296 9.422 -18.195 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -17.087 10.835 -20.707 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -15.587 9.955 -20.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -17.322 8.515 -21.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -16.872 7.962 -19.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -18.327 8.814 -20.097 1.00 0.00 H new ATOM 3250 N THR B 293 -15.998 12.164 -14.641 1.00 0.00 N ATOM 3251 CA THR B 293 -14.570 12.090 -14.221 1.00 0.00 C ATOM 3252 C THR B 293 -14.240 10.681 -13.741 1.00 0.00 C ATOM 3253 O THR B 293 -15.056 9.782 -13.778 1.00 0.00 O ATOM 3254 CB THR B 293 -14.317 13.065 -13.073 1.00 0.00 C ATOM 3255 OG1 THR B 293 -13.055 12.785 -12.485 1.00 0.00 O ATOM 3256 CG2 THR B 293 -15.409 12.903 -12.023 1.00 0.00 C ATOM 0 H THR B 293 -16.670 11.802 -13.965 1.00 0.00 H new ATOM 0 HA THR B 293 -13.943 12.347 -15.075 1.00 0.00 H new ATOM 0 HB THR B 293 -14.324 14.086 -13.454 1.00 0.00 H new ATOM 0 HG1 THR B 293 -12.365 12.775 -13.181 1.00 0.00 H new ATOM 0 HG21 THR B 293 -15.231 13.598 -11.202 1.00 0.00 H new ATOM 0 HG22 THR B 293 -16.380 13.113 -12.472 1.00 0.00 H new ATOM 0 HG23 THR B 293 -15.399 11.882 -11.642 1.00 0.00 H new ATOM 3264 N VAL B 294 -13.042 10.501 -13.273 1.00 0.00 N ATOM 3265 CA VAL B 294 -12.616 9.169 -12.758 1.00 0.00 C ATOM 3266 C VAL B 294 -11.532 9.380 -11.696 1.00 0.00 C ATOM 3267 O VAL B 294 -11.045 10.478 -11.512 1.00 0.00 O ATOM 3268 CB VAL B 294 -12.081 8.312 -13.913 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -10.693 8.796 -14.328 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -11.993 6.850 -13.468 1.00 0.00 C ATOM 0 H VAL B 294 -12.328 11.228 -13.223 1.00 0.00 H new ATOM 0 HA VAL B 294 -13.464 8.648 -12.312 1.00 0.00 H new ATOM 0 HB VAL B 294 -12.760 8.400 -14.761 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -10.323 8.181 -15.148 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -10.752 9.835 -14.652 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -10.012 8.718 -13.480 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -11.613 6.242 -14.289 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -11.320 6.769 -12.615 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -12.984 6.496 -13.183 1.00 0.00 H new ATOM 3280 N VAL B 295 -11.147 8.351 -10.993 1.00 0.00 N ATOM 3281 CA VAL B 295 -10.094 8.526 -9.949 1.00 0.00 C ATOM 3282 C VAL B 295 -9.196 7.292 -9.907 1.00 0.00 C ATOM 3283 O VAL B 295 -9.589 6.210 -10.295 1.00 0.00 O ATOM 3284 CB VAL B 295 -10.755 8.727 -8.586 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -9.710 8.609 -7.472 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -11.377 10.118 -8.540 1.00 0.00 C ATOM 0 H VAL B 295 -11.511 7.404 -11.093 1.00 0.00 H new ATOM 0 HA VAL B 295 -9.489 9.400 -10.191 1.00 0.00 H new ATOM 0 HB VAL B 295 -11.520 7.965 -8.440 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -10.191 8.754 -6.505 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -9.253 7.620 -7.505 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -8.941 9.369 -7.612 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -11.852 10.272 -7.571 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -10.601 10.869 -8.687 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -12.124 10.209 -9.329 1.00 0.00 H new ATOM 3296 N ALA B 296 -7.986 7.447 -9.443 1.00 0.00 N ATOM 3297 CA ALA B 296 -7.060 6.274 -9.384 1.00 0.00 C ATOM 3298 C ALA B 296 -6.503 6.113 -7.966 1.00 0.00 C ATOM 3299 O ALA B 296 -5.348 6.395 -7.722 1.00 0.00 O ATOM 3300 CB ALA B 296 -5.902 6.494 -10.358 1.00 0.00 C ATOM 0 H ALA B 296 -7.598 8.327 -9.104 1.00 0.00 H new ATOM 0 HA ALA B 296 -7.609 5.373 -9.657 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -5.225 5.641 -10.317 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -6.293 6.599 -11.370 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -5.361 7.399 -10.082 1.00 0.00 H new ATOM 3306 N PRO B 297 -7.344 5.661 -7.074 1.00 0.00 N ATOM 3307 CA PRO B 297 -6.944 5.459 -5.670 1.00 0.00 C ATOM 3308 C PRO B 297 -6.535 4.007 -5.415 1.00 0.00 C ATOM 3309 O PRO B 297 -6.641 3.157 -6.277 1.00 0.00 O ATOM 3310 CB PRO B 297 -8.226 5.778 -4.914 1.00 0.00 C ATOM 3311 CG PRO B 297 -9.351 5.534 -5.894 1.00 0.00 C ATOM 3312 CD PRO B 297 -8.743 5.302 -7.263 1.00 0.00 C ATOM 0 HA PRO B 297 -6.089 6.068 -5.378 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -8.329 5.144 -4.034 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -8.228 6.811 -4.565 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.941 4.670 -5.588 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -10.027 6.389 -5.918 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -8.853 4.265 -7.581 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -9.218 5.921 -8.024 1.00 0.00 H new ATOM 3320 N ILE B 298 -6.088 3.719 -4.224 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.691 2.325 -3.887 1.00 0.00 C ATOM 3322 C ILE B 298 -6.107 2.024 -2.446 1.00 0.00 C ATOM 3323 O ILE B 298 -6.316 2.920 -1.653 1.00 0.00 O ATOM 3324 CB ILE B 298 -4.178 2.172 -4.017 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.725 2.739 -5.363 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.807 0.685 -3.933 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -3.068 4.101 -5.146 1.00 0.00 C ATOM 0 H ILE B 298 -5.980 4.394 -3.466 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.182 1.632 -4.570 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.684 2.714 -3.211 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.022 2.056 -5.840 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -4.578 2.838 -6.034 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.727 0.574 -4.026 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.132 0.282 -2.974 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.298 0.141 -4.740 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -2.745 4.506 -6.105 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.785 4.782 -4.688 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -2.205 3.988 -4.490 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.238 0.774 -2.100 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.647 0.430 -0.715 1.00 0.00 C ATOM 3341 C ASP B 299 -5.713 -0.639 -0.145 1.00 0.00 C ATOM 3342 O ASP B 299 -4.935 -1.244 -0.856 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.066 -0.104 -0.740 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.703 0.050 0.642 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -7.961 0.180 1.603 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -10.081 0.033 0.714 1.00 0.00 O ATOM 0 H ASP B 299 -6.079 -0.022 -2.718 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.593 1.320 -0.088 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.654 0.435 -1.483 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.064 -1.153 -1.035 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.790 -0.880 1.136 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.916 -1.912 1.760 1.00 0.00 C ATOM 3354 C HIS B 300 -5.770 -2.823 2.632 1.00 0.00 C ATOM 3355 O HIS B 300 -6.661 -2.378 3.326 1.00 0.00 O ATOM 3356 CB HIS B 300 -3.846 -1.232 2.616 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.523 -1.916 2.407 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -2.379 -3.291 2.502 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -1.275 -1.428 2.111 1.00 0.00 C ATOM 3360 CE1 HIS B 300 -1.086 -3.580 2.266 1.00 0.00 C ATOM 3361 NE2 HIS B 300 -0.369 -2.480 2.022 1.00 0.00 N ATOM 0 H HIS B 300 -6.423 -0.404 1.779 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.428 -2.500 0.983 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -3.768 -0.178 2.349 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.127 -1.275 3.668 1.00 0.00 H new ATOM 0 HD1 HIS B 300 -3.118 -3.962 2.712 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -1.033 -0.385 1.969 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -0.678 -4.580 2.273 1.00 0.00 H new ATOM 3369 N PHE B 301 -5.519 -4.100 2.591 1.00 0.00 N ATOM 3370 CA PHE B 301 -6.330 -5.040 3.399 1.00 0.00 C ATOM 3371 C PHE B 301 -5.473 -5.664 4.501 1.00 0.00 C ATOM 3372 O PHE B 301 -4.280 -5.837 4.352 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.857 -6.129 2.479 1.00 0.00 C ATOM 3374 CG PHE B 301 -8.331 -5.923 2.256 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -9.204 -5.906 3.348 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.825 -5.748 0.959 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -10.576 -5.717 3.144 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -10.197 -5.558 0.754 1.00 0.00 C ATOM 3379 CZ PHE B 301 -11.072 -5.544 1.847 1.00 0.00 C ATOM 0 H PHE B 301 -4.784 -4.531 2.030 1.00 0.00 H new ATOM 0 HA PHE B 301 -7.158 -4.507 3.867 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -6.327 -6.105 1.527 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -6.678 -7.110 2.918 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.820 -6.039 4.349 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -8.149 -5.759 0.117 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -11.251 -5.705 3.987 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -10.580 -5.422 -0.247 1.00 0.00 H new ATOM 0 HZ PHE B 301 -12.131 -5.400 1.689 1.00 0.00 H new ATOM 3389 N ARG B 302 -6.076 -6.006 5.606 1.00 0.00 N ATOM 3390 CA ARG B 302 -5.298 -6.622 6.718 1.00 0.00 C ATOM 3391 C ARG B 302 -6.125 -7.735 7.369 1.00 0.00 C ATOM 3392 O ARG B 302 -7.327 -7.629 7.511 1.00 0.00 O ATOM 3393 CB ARG B 302 -4.968 -5.557 7.763 1.00 0.00 C ATOM 3394 CG ARG B 302 -3.461 -5.551 8.028 1.00 0.00 C ATOM 3395 CD ARG B 302 -3.191 -5.020 9.437 1.00 0.00 C ATOM 3396 NE ARG B 302 -1.901 -5.570 9.937 1.00 0.00 N ATOM 3397 CZ ARG B 302 -1.724 -6.862 10.005 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -2.416 -7.571 10.855 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -0.857 -7.444 9.222 1.00 0.00 N ATOM 0 H ARG B 302 -7.073 -5.886 5.787 1.00 0.00 H new ATOM 0 HA ARG B 302 -4.373 -7.041 6.322 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -5.290 -4.576 7.413 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -5.510 -5.759 8.687 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -3.059 -6.559 7.925 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -2.954 -4.929 7.290 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -3.154 -3.931 9.426 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -4.003 -5.304 10.106 1.00 0.00 H new ATOM 0 HE ARG B 302 -1.155 -4.937 10.227 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -3.095 -7.116 11.466 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -2.278 -8.580 10.909 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -0.318 -6.890 8.557 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -0.719 -8.453 9.275 1.00 0.00 H new ATOM 3413 N PHE B 303 -5.486 -8.800 7.767 1.00 0.00 N ATOM 3414 CA PHE B 303 -6.222 -9.924 8.413 1.00 0.00 C ATOM 3415 C PHE B 303 -5.525 -10.285 9.727 1.00 0.00 C ATOM 3416 O PHE B 303 -4.477 -9.761 10.049 1.00 0.00 O ATOM 3417 CB PHE B 303 -6.196 -11.152 7.499 1.00 0.00 C ATOM 3418 CG PHE B 303 -6.785 -10.817 6.150 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -6.176 -9.856 5.334 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -7.935 -11.481 5.711 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -6.722 -9.557 4.081 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -8.480 -11.184 4.457 1.00 0.00 C ATOM 3423 CZ PHE B 303 -7.873 -10.221 3.643 1.00 0.00 C ATOM 0 H PHE B 303 -4.480 -8.941 7.672 1.00 0.00 H new ATOM 0 HA PHE B 303 -7.253 -9.621 8.596 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -5.171 -11.502 7.378 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -6.759 -11.966 7.957 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -5.286 -9.346 5.671 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -8.403 -12.224 6.340 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -6.255 -8.814 3.452 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -9.368 -11.697 4.118 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.294 -9.990 2.675 1.00 0.00 H new ATOM 3433 N ASN B 304 -6.086 -11.192 10.477 1.00 0.00 N ATOM 3434 CA ASN B 304 -5.440 -11.605 11.757 1.00 0.00 C ATOM 3435 C ASN B 304 -5.798 -13.061 12.052 1.00 0.00 C ATOM 3436 O ASN B 304 -5.683 -13.529 13.166 1.00 0.00 O ATOM 3437 CB ASN B 304 -5.925 -10.715 12.902 1.00 0.00 C ATOM 3438 CG ASN B 304 -7.366 -10.287 12.643 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -7.733 -9.165 12.922 1.00 0.00 O ATOM 3440 ND2 ASN B 304 -8.203 -11.138 12.117 1.00 0.00 N ATOM 0 H ASN B 304 -6.963 -11.666 10.260 1.00 0.00 H new ATOM 0 HA ASN B 304 -4.359 -11.502 11.665 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -5.859 -11.254 13.847 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -5.285 -9.837 12.990 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -9.168 -10.861 11.939 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -7.892 -12.081 11.883 1.00 0.00 H new ATOM 3447 N GLY B 305 -6.232 -13.780 11.053 1.00 0.00 N ATOM 3448 CA GLY B 305 -6.599 -15.207 11.261 1.00 0.00 C ATOM 3449 C GLY B 305 -6.603 -15.925 9.911 1.00 0.00 C ATOM 3450 O GLY B 305 -5.605 -16.476 9.489 1.00 0.00 O ATOM 0 H GLY B 305 -6.348 -13.438 10.099 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -5.889 -15.683 11.938 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -7.581 -15.278 11.728 1.00 0.00 H new ATOM 3454 N ALA B 306 -7.714 -15.916 9.226 1.00 0.00 N ATOM 3455 CA ALA B 306 -7.778 -16.593 7.899 1.00 0.00 C ATOM 3456 C ALA B 306 -9.237 -16.817 7.506 1.00 0.00 C ATOM 3457 O ALA B 306 -9.686 -17.936 7.361 1.00 0.00 O ATOM 3458 CB ALA B 306 -7.068 -17.942 7.978 1.00 0.00 C ATOM 0 H ALA B 306 -8.580 -15.469 9.528 1.00 0.00 H new ATOM 0 HA ALA B 306 -7.291 -15.965 7.153 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -7.116 -18.436 7.007 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -6.025 -17.789 8.256 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -7.555 -18.566 8.727 1.00 0.00 H new ATOM 3464 N GLY B 307 -9.980 -15.763 7.327 1.00 0.00 N ATOM 3465 CA GLY B 307 -11.411 -15.925 6.937 1.00 0.00 C ATOM 3466 C GLY B 307 -12.154 -14.596 7.100 1.00 0.00 C ATOM 3467 O GLY B 307 -13.145 -14.348 6.441 1.00 0.00 O ATOM 0 H GLY B 307 -9.663 -14.799 7.433 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -11.478 -16.264 5.903 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -11.880 -16.691 7.555 1.00 0.00 H new ATOM 3471 N LYS B 308 -11.693 -13.743 7.972 1.00 0.00 N ATOM 3472 CA LYS B 308 -12.390 -12.440 8.172 1.00 0.00 C ATOM 3473 C LYS B 308 -11.385 -11.292 8.078 1.00 0.00 C ATOM 3474 O LYS B 308 -10.188 -11.489 8.161 1.00 0.00 O ATOM 3475 CB LYS B 308 -13.051 -12.421 9.554 1.00 0.00 C ATOM 3476 CG LYS B 308 -13.514 -13.832 9.927 1.00 0.00 C ATOM 3477 CD LYS B 308 -14.738 -14.207 9.090 1.00 0.00 C ATOM 3478 CE LYS B 308 -15.486 -15.358 9.768 1.00 0.00 C ATOM 3479 NZ LYS B 308 -16.725 -14.741 10.316 1.00 0.00 N ATOM 0 H LYS B 308 -10.868 -13.890 8.553 1.00 0.00 H new ATOM 0 HA LYS B 308 -13.149 -12.319 7.399 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -12.347 -12.051 10.299 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -13.901 -11.738 9.551 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -12.710 -14.547 9.755 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -13.759 -13.877 10.988 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -15.396 -13.345 8.982 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -14.430 -14.500 8.086 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -15.721 -16.150 9.057 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -14.886 -15.808 10.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -17.292 -15.469 10.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -16.471 -13.996 10.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -17.280 -14.327 9.540 1.00 0.00 H new ATOM 3493 N VAL B 309 -11.868 -10.092 7.911 1.00 0.00 N ATOM 3494 CA VAL B 309 -10.955 -8.919 7.820 1.00 0.00 C ATOM 3495 C VAL B 309 -11.002 -8.158 9.146 1.00 0.00 C ATOM 3496 O VAL B 309 -11.960 -8.256 9.884 1.00 0.00 O ATOM 3497 CB VAL B 309 -11.428 -7.992 6.701 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -10.273 -7.095 6.253 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -11.915 -8.825 5.516 1.00 0.00 C ATOM 0 H VAL B 309 -12.861 -9.873 7.833 1.00 0.00 H new ATOM 0 HA VAL B 309 -9.940 -9.256 7.612 1.00 0.00 H new ATOM 0 HB VAL B 309 -12.246 -7.372 7.069 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -10.613 -6.435 5.455 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -9.929 -6.497 7.097 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -9.453 -7.713 5.888 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -12.252 -8.162 4.719 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -11.099 -9.448 5.149 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -12.742 -9.460 5.833 1.00 0.00 H new ATOM 3509 N VAL B 310 -9.990 -7.400 9.460 1.00 0.00 N ATOM 3510 CA VAL B 310 -10.015 -6.644 10.743 1.00 0.00 C ATOM 3511 C VAL B 310 -9.372 -5.267 10.560 1.00 0.00 C ATOM 3512 O VAL B 310 -9.787 -4.298 11.161 1.00 0.00 O ATOM 3513 CB VAL B 310 -9.263 -7.440 11.815 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -8.912 -6.528 12.994 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -10.157 -8.580 12.306 1.00 0.00 C ATOM 0 H VAL B 310 -9.154 -7.271 8.890 1.00 0.00 H new ATOM 0 HA VAL B 310 -11.049 -6.502 11.057 1.00 0.00 H new ATOM 0 HB VAL B 310 -8.343 -7.842 11.390 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -8.378 -7.102 13.751 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -8.281 -5.710 12.646 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -9.827 -6.122 13.425 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -9.630 -9.152 13.069 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -11.073 -8.168 12.729 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -10.406 -9.233 11.470 1.00 0.00 H new ATOM 3525 N SER B 311 -8.364 -5.161 9.742 1.00 0.00 N ATOM 3526 CA SER B 311 -7.721 -3.831 9.551 1.00 0.00 C ATOM 3527 C SER B 311 -7.678 -3.482 8.063 1.00 0.00 C ATOM 3528 O SER B 311 -7.612 -4.347 7.212 1.00 0.00 O ATOM 3529 CB SER B 311 -6.298 -3.866 10.108 1.00 0.00 C ATOM 3530 OG SER B 311 -6.264 -3.187 11.356 1.00 0.00 O ATOM 0 H SER B 311 -7.961 -5.927 9.203 1.00 0.00 H new ATOM 0 HA SER B 311 -8.301 -3.075 10.080 1.00 0.00 H new ATOM 0 HB2 SER B 311 -5.970 -4.898 10.234 1.00 0.00 H new ATOM 0 HB3 SER B 311 -5.609 -3.396 9.406 1.00 0.00 H new ATOM 0 HG SER B 311 -6.873 -2.419 11.327 1.00 0.00 H new ATOM 3536 N MET B 312 -7.714 -2.217 7.747 1.00 0.00 N ATOM 3537 CA MET B 312 -7.674 -1.801 6.318 1.00 0.00 C ATOM 3538 C MET B 312 -7.110 -0.383 6.219 1.00 0.00 C ATOM 3539 O MET B 312 -7.271 0.422 7.114 1.00 0.00 O ATOM 3540 CB MET B 312 -9.090 -1.832 5.742 1.00 0.00 C ATOM 3541 CG MET B 312 -9.039 -2.313 4.292 1.00 0.00 C ATOM 3542 SD MET B 312 -10.721 -2.582 3.685 1.00 0.00 S ATOM 3543 CE MET B 312 -11.237 -0.848 3.688 1.00 0.00 C ATOM 0 H MET B 312 -7.770 -1.452 8.419 1.00 0.00 H new ATOM 0 HA MET B 312 -7.038 -2.484 5.754 1.00 0.00 H new ATOM 0 HB2 MET B 312 -9.721 -2.495 6.334 1.00 0.00 H new ATOM 0 HB3 MET B 312 -9.536 -0.839 5.792 1.00 0.00 H new ATOM 0 HG2 MET B 312 -8.531 -1.575 3.671 1.00 0.00 H new ATOM 0 HG3 MET B 312 -8.465 -3.237 4.224 1.00 0.00 H new ATOM 0 HE1 MET B 312 -11.745 -0.618 2.752 1.00 0.00 H new ATOM 0 HE2 MET B 312 -11.916 -0.672 4.522 1.00 0.00 H new ATOM 0 HE3 MET B 312 -10.361 -0.208 3.792 1.00 0.00 H new ATOM 3553 N ARG B 313 -6.446 -0.069 5.139 1.00 0.00 N ATOM 3554 CA ARG B 313 -5.873 1.300 4.993 1.00 0.00 C ATOM 3555 C ARG B 313 -6.014 1.764 3.542 1.00 0.00 C ATOM 3556 O ARG B 313 -5.564 1.110 2.623 1.00 0.00 O ATOM 3557 CB ARG B 313 -4.393 1.276 5.379 1.00 0.00 C ATOM 3558 CG ARG B 313 -3.781 2.659 5.146 1.00 0.00 C ATOM 3559 CD ARG B 313 -2.270 2.594 5.376 1.00 0.00 C ATOM 3560 NE ARG B 313 -1.758 1.262 4.948 1.00 0.00 N ATOM 3561 CZ ARG B 313 -0.965 0.585 5.732 1.00 0.00 C ATOM 3562 NH1 ARG B 313 0.323 0.790 5.692 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -1.459 -0.298 6.555 1.00 0.00 N ATOM 0 H ARG B 313 -6.276 -0.698 4.355 1.00 0.00 H new ATOM 0 HA ARG B 313 -6.409 1.988 5.646 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -4.284 0.990 6.425 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -3.864 0.529 4.788 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -3.991 2.995 4.130 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -4.231 3.386 5.822 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -1.772 3.384 4.814 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -2.044 2.761 6.429 1.00 0.00 H new ATOM 0 HE ARG B 313 -2.028 0.879 4.042 1.00 0.00 H new ATOM 0 HH11 ARG B 313 0.710 1.480 5.048 1.00 0.00 H new ATOM 0 HH12 ARG B 313 0.943 0.261 6.305 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -2.466 -0.459 6.586 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -0.839 -0.827 7.168 1.00 0.00 H new ATOM 3577 N ALA B 314 -6.635 2.893 3.331 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.805 3.404 1.941 1.00 0.00 C ATOM 3579 C ALA B 314 -5.720 4.440 1.643 1.00 0.00 C ATOM 3580 O ALA B 314 -5.494 5.353 2.411 1.00 0.00 O ATOM 3581 CB ALA B 314 -8.181 4.060 1.807 1.00 0.00 C ATOM 0 H ALA B 314 -7.032 3.484 4.062 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.723 2.577 1.236 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -8.308 4.435 0.791 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.957 3.325 2.023 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -8.260 4.888 2.512 1.00 0.00 H new ATOM 3587 N LEU B 315 -5.047 4.309 0.531 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.981 5.296 0.196 1.00 0.00 C ATOM 3589 C LEU B 315 -4.339 6.030 -1.093 1.00 0.00 C ATOM 3590 O LEU B 315 -4.756 5.437 -2.068 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.648 4.584 0.005 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.510 5.561 0.303 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.508 4.904 1.252 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -0.805 5.936 -1.002 1.00 0.00 C ATOM 0 H LEU B 315 -5.188 3.567 -0.155 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.899 6.009 1.016 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -2.585 3.720 0.667 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -2.565 4.210 -1.015 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.916 6.459 0.769 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.303 5.601 1.464 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -1.009 4.637 2.182 1.00 0.00 H new ATOM 0 HD13 LEU B 315 -0.102 4.005 0.787 1.00 0.00 H new ATOM 0 HD21 LEU B 315 0.006 6.632 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -0.400 5.038 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.519 6.405 -1.679 1.00 0.00 H new ATOM 3606 N PHE B 316 -4.153 7.317 -1.095 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.451 8.144 -2.301 1.00 0.00 C ATOM 3608 C PHE B 316 -4.361 9.616 -1.921 1.00 0.00 C ATOM 3609 O PHE B 316 -3.687 9.990 -0.984 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.863 7.855 -2.832 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.896 8.432 -1.893 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -7.053 7.896 -0.611 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.697 9.502 -2.309 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -8.012 8.431 0.258 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -8.656 10.037 -1.440 1.00 0.00 C ATOM 3616 CZ PHE B 316 -8.813 9.502 -0.157 1.00 0.00 C ATOM 0 H PHE B 316 -3.800 7.845 -0.297 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.729 7.899 -3.080 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -5.982 8.286 -3.826 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.010 6.780 -2.931 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.435 7.070 -0.291 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -7.575 9.915 -3.300 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -8.134 8.018 1.248 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -9.274 10.863 -1.760 1.00 0.00 H new ATOM 0 HZ PHE B 316 -9.552 9.915 0.514 1.00 0.00 H new ATOM 3626 N GLY B 317 -5.039 10.451 -2.645 1.00 0.00 N ATOM 3627 CA GLY B 317 -5.003 11.904 -2.332 1.00 0.00 C ATOM 3628 C GLY B 317 -5.664 12.688 -3.464 1.00 0.00 C ATOM 3629 O GLY B 317 -6.220 12.121 -4.383 1.00 0.00 O ATOM 0 H GLY B 317 -5.619 10.192 -3.443 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -5.520 12.097 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.972 12.233 -2.202 1.00 0.00 H new ATOM 3633 N GLU B 318 -5.601 13.990 -3.410 1.00 0.00 N ATOM 3634 CA GLU B 318 -6.218 14.807 -4.491 1.00 0.00 C ATOM 3635 C GLU B 318 -5.352 14.711 -5.750 1.00 0.00 C ATOM 3636 O GLU B 318 -5.677 15.258 -6.784 1.00 0.00 O ATOM 3637 CB GLU B 318 -6.308 16.266 -4.040 1.00 0.00 C ATOM 3638 CG GLU B 318 -7.417 16.974 -4.821 1.00 0.00 C ATOM 3639 CD GLU B 318 -7.562 18.411 -4.316 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -8.010 18.581 -3.193 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -7.223 19.316 -5.059 1.00 0.00 O ATOM 0 H GLU B 318 -5.150 14.522 -2.666 1.00 0.00 H new ATOM 0 HA GLU B 318 -7.219 14.435 -4.707 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -6.513 16.315 -2.971 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -5.355 16.768 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -7.183 16.974 -5.886 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -8.359 16.439 -4.701 1.00 0.00 H new ATOM 3648 N LYS B 319 -4.250 14.014 -5.668 1.00 0.00 N ATOM 3649 CA LYS B 319 -3.359 13.869 -6.842 1.00 0.00 C ATOM 3650 C LYS B 319 -3.754 12.616 -7.608 1.00 0.00 C ATOM 3651 O LYS B 319 -3.558 12.504 -8.803 1.00 0.00 O ATOM 3652 CB LYS B 319 -1.934 13.715 -6.335 1.00 0.00 C ATOM 3653 CG LYS B 319 -0.982 14.548 -7.194 1.00 0.00 C ATOM 3654 CD LYS B 319 0.350 14.718 -6.459 1.00 0.00 C ATOM 3655 CE LYS B 319 1.345 15.443 -7.369 1.00 0.00 C ATOM 3656 NZ LYS B 319 0.720 16.765 -7.647 1.00 0.00 N ATOM 0 H LYS B 319 -3.931 13.536 -4.825 1.00 0.00 H new ATOM 0 HA LYS B 319 -3.439 14.738 -7.496 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -1.873 14.035 -5.295 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -1.640 12.666 -6.364 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -0.820 14.059 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -1.422 15.523 -7.402 1.00 0.00 H new ATOM 0 HD2 LYS B 319 0.201 15.285 -5.540 1.00 0.00 H new ATOM 0 HD3 LYS B 319 0.746 13.744 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS B 319 2.313 15.559 -6.882 1.00 0.00 H new ATOM 0 HE3 LYS B 319 1.516 14.886 -8.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 1.456 17.500 -7.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 0.240 16.735 -8.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 0.028 16.985 -6.903 1.00 0.00 H new ATOM 3670 N ASN B 320 -4.303 11.673 -6.912 1.00 0.00 N ATOM 3671 CA ASN B 320 -4.721 10.400 -7.565 1.00 0.00 C ATOM 3672 C ASN B 320 -6.156 10.532 -8.079 1.00 0.00 C ATOM 3673 O ASN B 320 -6.812 9.555 -8.378 1.00 0.00 O ATOM 3674 CB ASN B 320 -4.651 9.255 -6.553 1.00 0.00 C ATOM 3675 CG ASN B 320 -3.659 8.198 -7.042 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -2.961 7.594 -6.255 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -3.573 7.941 -8.319 1.00 0.00 N ATOM 0 H ASN B 320 -4.485 11.723 -5.910 1.00 0.00 H new ATOM 0 HA ASN B 320 -4.052 10.190 -8.400 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -4.342 9.635 -5.579 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -5.638 8.810 -6.423 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -2.919 7.233 -8.654 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -4.159 8.448 -8.982 1.00 0.00 H new ATOM 3684 N ILE B 321 -6.640 11.737 -8.201 1.00 0.00 N ATOM 3685 CA ILE B 321 -8.023 11.933 -8.715 1.00 0.00 C ATOM 3686 C ILE B 321 -7.947 12.060 -10.237 1.00 0.00 C ATOM 3687 O ILE B 321 -6.878 12.016 -10.806 1.00 0.00 O ATOM 3688 CB ILE B 321 -8.617 13.210 -8.111 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -8.119 13.372 -6.673 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -10.145 13.120 -8.102 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -8.611 12.195 -5.827 1.00 0.00 C ATOM 0 H ILE B 321 -6.138 12.593 -7.967 1.00 0.00 H new ATOM 0 HA ILE B 321 -8.658 11.091 -8.440 1.00 0.00 H new ATOM 0 HB ILE B 321 -8.307 14.065 -8.711 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -7.030 13.415 -6.657 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -8.482 14.311 -6.255 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -10.561 14.031 -7.671 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -10.509 13.003 -9.123 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -10.455 12.262 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -8.257 12.310 -4.803 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -9.701 12.173 -5.834 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -8.227 11.263 -6.242 1.00 0.00 H new ATOM 3703 N HIS B 322 -9.056 12.204 -10.908 1.00 0.00 N ATOM 3704 CA HIS B 322 -9.000 12.330 -12.392 1.00 0.00 C ATOM 3705 C HIS B 322 -10.195 13.139 -12.902 1.00 0.00 C ATOM 3706 O HIS B 322 -11.032 12.633 -13.622 1.00 0.00 O ATOM 3707 CB HIS B 322 -9.018 10.944 -13.024 1.00 0.00 C ATOM 3708 CG HIS B 322 -7.746 10.729 -13.796 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -7.525 11.310 -15.036 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -6.615 10.001 -13.517 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -6.305 10.925 -15.452 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -5.706 10.126 -14.564 1.00 0.00 N ATOM 0 H HIS B 322 -9.990 12.240 -10.499 1.00 0.00 H new ATOM 0 HA HIS B 322 -8.080 12.846 -12.666 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -9.121 10.182 -12.252 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -9.879 10.845 -13.686 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -6.455 9.420 -12.621 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -5.863 11.225 -16.390 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -4.782 9.700 -14.637 1.00 0.00 H new ATOM 3720 N ALA B 323 -10.283 14.391 -12.543 1.00 0.00 N ATOM 3721 CA ALA B 323 -11.428 15.219 -13.019 1.00 0.00 C ATOM 3722 C ALA B 323 -11.052 15.904 -14.333 1.00 0.00 C ATOM 3723 O ALA B 323 -10.126 16.687 -14.396 1.00 0.00 O ATOM 3724 CB ALA B 323 -11.763 16.279 -11.968 1.00 0.00 C ATOM 0 H ALA B 323 -9.615 14.875 -11.943 1.00 0.00 H new ATOM 0 HA ALA B 323 -12.296 14.579 -13.179 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -12.600 16.884 -12.316 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -12.033 15.790 -11.032 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -10.895 16.918 -11.807 1.00 0.00 H new ATOM 3730 N GLY B 324 -11.766 15.613 -15.387 1.00 0.00 N ATOM 3731 CA GLY B 324 -11.455 16.244 -16.699 1.00 0.00 C ATOM 3732 C GLY B 324 -12.423 15.717 -17.759 1.00 0.00 C ATOM 3733 O GLY B 324 -13.626 15.812 -17.618 1.00 0.00 O ATOM 0 H GLY B 324 -12.553 14.964 -15.394 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -11.538 17.328 -16.622 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -10.427 16.022 -16.987 1.00 0.00 H new ATOM 3737 N ALA B 325 -11.909 15.159 -18.821 1.00 0.00 N ATOM 3738 CA ALA B 325 -12.803 14.624 -19.886 1.00 0.00 C ATOM 3739 C ALA B 325 -12.877 13.100 -19.773 1.00 0.00 C ATOM 3740 O ALA B 325 -13.381 12.481 -20.695 1.00 0.00 O ATOM 3741 CB ALA B 325 -12.247 15.007 -21.260 1.00 0.00 C ATOM 3742 OXT ALA B 325 -12.428 12.579 -18.765 1.00 0.00 O ATOM 0 H ALA B 325 -10.910 15.051 -18.997 1.00 0.00 H new ATOM 0 HA ALA B 325 -13.801 15.046 -19.767 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -12.901 14.616 -22.039 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -12.195 16.093 -21.342 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -11.249 14.586 -21.379 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 14.087 -4.568 -2.119 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.651 -3.449 -1.220 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.151 -3.504 -1.057 1.00 0.00 C HETATM 3752 O3 NTH A 126 11.480 -2.492 -1.016 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.480 -4.893 -0.941 1.00 0.00 C HETATM 3754 C5 NTH A 126 12.235 -6.034 -1.073 1.00 0.00 C HETATM 3755 C6 NTH A 126 11.552 -7.397 -0.858 1.00 0.00 C HETATM 3756 C7 NTH A 126 11.867 -8.267 -2.050 1.00 0.00 C HETATM 3757 C8 NTH A 126 13.387 -8.431 -2.262 1.00 0.00 C HETATM 3758 C9 NTH A 126 14.045 -7.053 -2.586 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.788 -5.957 -1.433 1.00 0.00 C HETATM 3760 C11 NTH A 126 15.561 -7.208 -2.877 1.00 0.00 C HETATM 3761 C12 NTH A 126 15.860 -8.243 -4.022 1.00 0.00 C HETATM 3762 C13 NTH A 126 15.210 -9.616 -3.688 1.00 0.00 C HETATM 3763 C14 NTH A 126 13.667 -9.378 -3.439 1.00 0.00 C HETATM 3764 C15 NTH A 126 13.036 -10.803 -3.503 1.00 0.00 C HETATM 3765 C16 NTH A 126 13.895 -11.531 -4.598 1.00 0.00 C HETATM 3766 C17 NTH A 126 15.048 -10.559 -4.819 1.00 0.00 C HETATM 3767 O17 NTH A 126 15.489 -10.226 -5.946 1.00 0.00 O HETATM 3768 C18 NTH A 126 16.228 -10.282 -2.721 1.00 0.00 C HETATM 3769 C20 NTH A 126 14.781 -10.625 -7.016 1.00 0.00 C HETATM 3770 O20 NTH A 126 13.881 -9.945 -7.490 1.00 0.00 O HETATM 3771 C21 NTH A 126 14.113 -13.061 -7.303 1.00 0.00 C HETATM 3772 C22 NTH A 126 15.123 -11.971 -7.672 1.00 0.00 C HETATM 3773 C23 NTH A 126 14.475 -14.390 -7.969 1.00 0.00 C HETATM 3774 O23 NTH A 126 14.422 -14.607 -9.137 1.00 0.00 O HETATM 3775 O24 NTH A 126 14.870 -15.315 -7.080 1.00 0.00 O HETATM 0 H222 NTH A 126 14.088 -13.187 -6.221 1.00 0.00 H new HETATM 0 H221 NTH A 126 13.113 -12.755 -7.612 1.00 0.00 H new HETATM 0 H212 NTH A 126 15.147 -11.851 -8.755 1.00 0.00 H new HETATM 0 H211 NTH A 126 16.121 -12.282 -7.363 1.00 0.00 H new HETATM 0 H183 NTH A 126 17.189 -10.392 -3.224 1.00 0.00 H new HETATM 0 H182 NTH A 126 16.351 -9.658 -1.836 1.00 0.00 H new HETATM 0 H181 NTH A 126 15.859 -11.264 -2.424 1.00 0.00 H new HETATM 0 H162 NTH A 126 14.246 -12.505 -4.256 1.00 0.00 H new HETATM 0 H161 NTH A 126 13.327 -11.700 -5.513 1.00 0.00 H new HETATM 0 H152 NTH A 126 13.095 -11.312 -2.541 1.00 0.00 H new HETATM 0 H151 NTH A 126 11.982 -10.764 -3.779 1.00 0.00 H new HETATM 0 H122 NTH A 126 15.472 -7.870 -4.970 1.00 0.00 H new HETATM 0 H121 NTH A 126 16.937 -8.362 -4.143 1.00 0.00 H new HETATM 0 H112 NTH A 126 15.974 -6.238 -3.154 1.00 0.00 H new HETATM 0 H111 NTH A 126 16.070 -7.523 -1.966 1.00 0.00 H new HETATM 0 H9 NTH A 126 13.559 -6.682 -3.488 1.00 0.00 H new HETATM 0 H8 NTH A 126 13.806 -8.841 -1.343 1.00 0.00 H new HETATM 0 H72 NTH A 126 11.412 -9.248 -1.913 1.00 0.00 H new HETATM 0 H71 NTH A 126 11.421 -7.831 -2.944 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.409 -4.967 -0.755 1.00 0.00 H new HETATM 0 H62 NTH A 126 11.911 -7.863 0.060 1.00 0.00 H new HETATM 0 H61 NTH A 126 10.475 -7.271 -0.752 1.00 0.00 H new HETATM 0 H24 NTH A 126 15.089 -16.147 -7.549 1.00 0.00 H new HETATM 0 H22 NTH A 126 14.138 -3.535 -0.249 1.00 0.00 H new HETATM 0 H21 NTH A 126 13.949 -2.489 -1.642 1.00 0.00 H new HETATM 0 H17 NTH A 126 15.861 -11.285 -4.848 1.00 0.00 H new HETATM 0 H14 NTH A 126 13.150 -8.784 -4.192 1.00 0.00 H new HETATM 0 H12 NTH A 126 13.564 -4.504 -3.073 1.00 0.00 H new HETATM 0 H11 NTH A 126 15.152 -4.480 -2.333 1.00 0.00 H new HETATM 0 H10 NTH A 126 14.392 -6.104 -0.538 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -13.871 4.893 -0.748 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.353 3.651 -0.091 1.00 0.00 C HETATM 3807 C3 NTH B 326 -11.942 3.394 -0.564 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.544 2.269 -0.788 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.007 4.611 -0.756 1.00 0.00 C HETATM 3810 C5 NTH B 326 -11.490 5.884 -0.583 1.00 0.00 C HETATM 3811 C6 NTH B 326 -10.507 7.066 -0.689 1.00 0.00 C HETATM 3812 C7 NTH B 326 -11.092 8.065 -1.657 1.00 0.00 C HETATM 3813 C8 NTH B 326 -12.497 8.541 -1.227 1.00 0.00 C HETATM 3814 C9 NTH B 326 -13.501 7.347 -1.230 1.00 0.00 C HETATM 3815 C10 NTH B 326 -13.036 6.142 -0.267 1.00 0.00 C HETATM 3816 C11 NTH B 326 -14.939 7.818 -0.876 1.00 0.00 C HETATM 3817 C12 NTH B 326 -15.451 8.969 -1.816 1.00 0.00 C HETATM 3818 C13 NTH B 326 -14.452 10.160 -1.801 1.00 0.00 C HETATM 3819 C14 NTH B 326 -13.026 9.603 -2.201 1.00 0.00 C HETATM 3820 C15 NTH B 326 -12.190 10.877 -2.542 1.00 0.00 C HETATM 3821 C16 NTH B 326 -13.243 11.832 -3.201 1.00 0.00 C HETATM 3822 C17 NTH B 326 -14.562 11.126 -2.918 1.00 0.00 C HETATM 3823 O17 NTH B 326 -15.470 10.966 -3.760 1.00 0.00 O HETATM 3824 C18 NTH B 326 -14.834 10.946 -0.517 1.00 0.00 C HETATM 3825 C20 NTH B 326 -15.176 11.230 -5.042 1.00 0.00 C HETATM 3826 O20 NTH B 326 -14.736 10.369 -5.796 1.00 0.00 O HETATM 3827 C21 NTH B 326 -14.857 12.823 -6.994 1.00 0.00 C HETATM 3828 C22 NTH B 326 -15.402 12.653 -5.570 1.00 0.00 C HETATM 3829 C23 NTH B 326 -15.091 14.248 -7.500 1.00 0.00 C HETATM 3830 O23 NTH B 326 -15.763 15.066 -6.959 1.00 0.00 O HETATM 3831 O24 NTH B 326 -14.442 14.493 -8.650 1.00 0.00 O HETATM 0 H222 NTH B 326 -13.791 12.598 -7.009 1.00 0.00 H new HETATM 0 H221 NTH B 326 -15.343 12.111 -7.661 1.00 0.00 H new HETATM 0 H212 NTH B 326 -16.468 12.880 -5.559 1.00 0.00 H new HETATM 0 H211 NTH B 326 -14.916 13.369 -4.907 1.00 0.00 H new HETATM 0 H183 NTH B 326 -15.870 11.277 -0.588 1.00 0.00 H new HETATM 0 H182 NTH B 326 -14.719 10.300 0.353 1.00 0.00 H new HETATM 0 H181 NTH B 326 -14.182 11.813 -0.414 1.00 0.00 H new HETATM 0 H162 NTH B 326 -13.216 12.829 -2.762 1.00 0.00 H new HETATM 0 H161 NTH B 326 -13.069 11.950 -4.270 1.00 0.00 H new HETATM 0 H152 NTH B 326 -11.749 11.320 -1.649 1.00 0.00 H new HETATM 0 H151 NTH B 326 -11.370 10.650 -3.224 1.00 0.00 H new HETATM 0 H122 NTH B 326 -15.565 8.594 -2.833 1.00 0.00 H new HETATM 0 H121 NTH B 326 -16.434 9.306 -1.488 1.00 0.00 H new HETATM 0 H112 NTH B 326 -15.621 6.970 -0.943 1.00 0.00 H new HETATM 0 H111 NTH B 326 -14.959 8.163 0.158 1.00 0.00 H new HETATM 0 H9 NTH B 326 -13.509 6.953 -2.246 1.00 0.00 H new HETATM 0 H8 NTH B 326 -12.411 8.959 -0.224 1.00 0.00 H new HETATM 0 H72 NTH B 326 -10.427 8.925 -1.735 1.00 0.00 H new HETATM 0 H71 NTH B 326 -11.150 7.616 -2.649 1.00 0.00 H new HETATM 0 H7 NTH B 326 -9.963 4.457 -1.029 1.00 0.00 H new HETATM 0 H62 NTH B 326 -10.354 7.525 0.288 1.00 0.00 H new HETATM 0 H61 NTH B 326 -9.532 6.723 -1.036 1.00 0.00 H new HETATM 0 H24 NTH B 326 -14.541 13.726 -9.251 1.00 0.00 H new HETATM 0 H22 NTH B 326 -13.372 3.763 0.993 1.00 0.00 H new HETATM 0 H21 NTH B 326 -13.992 2.802 -0.335 1.00 0.00 H new HETATM 0 H17 NTH B 326 -15.149 11.997 -2.627 1.00 0.00 H new HETATM 0 H14 NTH B 326 -12.998 8.971 -3.089 1.00 0.00 H new HETATM 0 H12 NTH B 326 -13.806 4.796 -1.832 1.00 0.00 H new HETATM 0 H11 NTH B 326 -14.924 5.032 -0.503 1.00 0.00 H new HETATM 0 H10 NTH B 326 -13.180 6.340 0.795 1.00 0.00 H new