USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1295 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 MET CE :methyl 146:sc= -1.62 (180deg=-3.61!) USER MOD Set 1.2: A 156 MET CE :methyl -149:sc= -2.3 (180deg=-1.67) USER MOD Set 2.1: A 146 ASN : amide:sc= 0.0153 K(o=-0.44,f=-1.4) USER MOD Set 2.2: A 155 TYR OH : rot 180:sc= -0.452 USER MOD Set 3.1: A 102 SER OG : rot -120:sc= -1.13 USER MOD Set 3.2: A 103 ASN :FLIP amide:sc= -1.06 F(o=-5.5,f=-2.2) USER MOD Set 4.1: A 34 MET CE :methyl 160:sc= -0.252 (180deg=-0.947) USER MOD Set 4.2: A 64 THR OG1 : rot 180:sc= 0.0941 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -178:sc= 0.0009 (180deg=-0.00795) USER MOD Single : A 9 SER OG : rot 180:sc= -3.85! USER MOD Single : A 15 SER OG : rot 65:sc= -0.288 USER MOD Single : A 18 TYR OH : rot -56:sc= 0.00547 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 CYS SG : rot 180:sc= -0.286 USER MOD Single : A 33 GLN : amide:sc= -0.247 K(o=-0.25,f=-2.9!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0761 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.422 X(o=-0.42,f=-0.3) USER MOD Single : A 50 SER OG : rot 61:sc= 0.349 USER MOD Single : A 57 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.53) USER MOD Single : A 62 THR OG1 : rot 32:sc= 0.0225 USER MOD Single : A 66 ASN : amide:sc= -1.39 K(o=-1.4,f=-3.6!) USER MOD Single : A 67 ASN : amide:sc= -0.36 K(o=-0.36,f=-1!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -108:sc= 0.0424 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot -53:sc= -1.46! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0871) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -141:sc= 0 (180deg=-0.309) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 62:sc= 1.44 USER MOD Single : A 92 MET CE :methyl 159:sc= -1.91! (180deg=-3.56!) USER MOD Single : A 93 LYS NZ :NH3+ -146:sc= -0.256 (180deg=-1.04) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -1.91! C(o=-1.9!,f=-5.8!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.643 F(o=-1.3,f=-0.64) USER MOD Single : A 119 LYS NZ :NH3+ -148:sc= -0.0507 (180deg=-0.5) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.564 K(o=-0.56,f=-1.8) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 67:sc= 1.02 USER MOD Single : A 135 SER OG : rot -128:sc= 0.827 USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl 143:sc= -1.87 (180deg=-5.86!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.223 5.039 17.195 1.00 0.00 N ATOM 2 CA MET A 1 6.116 4.565 16.318 1.00 0.00 C ATOM 3 C MET A 1 5.879 5.583 15.200 1.00 0.00 C ATOM 4 O MET A 1 5.002 6.420 15.284 1.00 0.00 O ATOM 5 CB MET A 1 4.840 4.413 17.148 1.00 0.00 C ATOM 6 CG MET A 1 3.658 4.138 16.218 1.00 0.00 C ATOM 7 SD MET A 1 2.327 5.312 16.571 1.00 0.00 S ATOM 8 CE MET A 1 0.947 4.192 16.238 1.00 0.00 C ATOM 0 H1 MET A 1 7.384 4.347 17.955 1.00 0.00 H new ATOM 0 H2 MET A 1 8.091 5.144 16.632 1.00 0.00 H new ATOM 0 H3 MET A 1 6.967 5.957 17.611 1.00 0.00 H new ATOM 0 HA MET A 1 6.384 3.603 15.882 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.953 3.597 17.862 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.659 5.319 17.726 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.971 4.229 15.178 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.303 3.117 16.356 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.005 4.718 16.397 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.000 3.846 15.206 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.002 3.336 16.911 1.00 0.00 H new ATOM 20 N LEU A 2 6.659 5.522 14.157 1.00 0.00 N ATOM 21 CA LEU A 2 6.488 6.485 13.035 1.00 0.00 C ATOM 22 C LEU A 2 5.256 6.103 12.211 1.00 0.00 C ATOM 23 O LEU A 2 4.828 4.966 12.208 1.00 0.00 O ATOM 24 CB LEU A 2 7.732 6.435 12.145 1.00 0.00 C ATOM 25 CG LEU A 2 8.902 7.159 12.825 1.00 0.00 C ATOM 26 CD1 LEU A 2 8.762 8.668 12.617 1.00 0.00 C ATOM 27 CD2 LEU A 2 8.919 6.856 14.328 1.00 0.00 C ATOM 0 H LEU A 2 7.411 4.844 14.033 1.00 0.00 H new ATOM 0 HA LEU A 2 6.355 7.492 13.432 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.003 5.398 11.945 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.518 6.899 11.182 1.00 0.00 H new ATOM 0 HG LEU A 2 9.834 6.808 12.381 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.594 9.181 13.101 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.770 8.890 11.550 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.823 9.010 13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.755 7.377 14.795 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.985 7.193 14.778 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.029 5.783 14.482 1.00 0.00 H new ATOM 39 N LEU A 3 4.684 7.043 11.509 1.00 0.00 N ATOM 40 CA LEU A 3 3.483 6.732 10.685 1.00 0.00 C ATOM 41 C LEU A 3 3.641 7.357 9.298 1.00 0.00 C ATOM 42 O LEU A 3 3.852 8.546 9.161 1.00 0.00 O ATOM 43 CB LEU A 3 2.238 7.301 11.364 1.00 0.00 C ATOM 44 CG LEU A 3 2.235 6.890 12.836 1.00 0.00 C ATOM 45 CD1 LEU A 3 2.908 7.979 13.670 1.00 0.00 C ATOM 46 CD2 LEU A 3 0.793 6.700 13.311 1.00 0.00 C ATOM 0 H LEU A 3 4.997 8.013 11.471 1.00 0.00 H new ATOM 0 HA LEU A 3 3.379 5.651 10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.227 8.388 11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.339 6.933 10.870 1.00 0.00 H new ATOM 0 HG LEU A 3 2.781 5.954 12.953 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.906 7.686 14.720 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.936 8.113 13.332 1.00 0.00 H new ATOM 0 HD13 LEU A 3 2.363 8.916 13.553 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.791 6.407 14.361 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.245 7.635 13.195 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.314 5.922 12.716 1.00 0.00 H new ATOM 58 N TYR A 4 3.547 6.561 8.271 1.00 0.00 N ATOM 59 CA TYR A 4 3.696 7.101 6.890 1.00 0.00 C ATOM 60 C TYR A 4 2.318 7.389 6.295 1.00 0.00 C ATOM 61 O TYR A 4 1.564 6.489 5.982 1.00 0.00 O ATOM 62 CB TYR A 4 4.425 6.075 6.023 1.00 0.00 C ATOM 63 CG TYR A 4 5.829 5.888 6.544 1.00 0.00 C ATOM 64 CD1 TYR A 4 6.035 5.366 7.826 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.926 6.239 5.747 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.337 5.195 8.313 1.00 0.00 C ATOM 67 CE2 TYR A 4 8.227 6.067 6.232 1.00 0.00 C ATOM 68 CZ TYR A 4 8.432 5.546 7.515 1.00 0.00 C ATOM 69 OH TYR A 4 9.715 5.378 7.994 1.00 0.00 O ATOM 0 H TYR A 4 3.373 5.558 8.327 1.00 0.00 H new ATOM 0 HA TYR A 4 4.271 8.027 6.923 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.890 5.125 6.037 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.451 6.411 4.986 1.00 0.00 H new ATOM 0 HD1 TYR A 4 5.189 5.095 8.440 1.00 0.00 H new ATOM 0 HD2 TYR A 4 6.768 6.643 4.758 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.496 4.793 9.303 1.00 0.00 H new ATOM 0 HE2 TYR A 4 9.073 6.336 5.617 1.00 0.00 H new ATOM 0 HH TYR A 4 10.359 5.669 7.315 1.00 0.00 H new ATOM 79 N LYS A 5 1.985 8.641 6.135 1.00 0.00 N ATOM 80 CA LYS A 5 0.659 8.997 5.557 1.00 0.00 C ATOM 81 C LYS A 5 0.857 9.583 4.156 1.00 0.00 C ATOM 82 O LYS A 5 1.887 10.154 3.854 1.00 0.00 O ATOM 83 CB LYS A 5 -0.027 10.033 6.451 1.00 0.00 C ATOM 84 CG LYS A 5 1.029 10.927 7.107 1.00 0.00 C ATOM 85 CD LYS A 5 0.344 12.114 7.785 1.00 0.00 C ATOM 86 CE LYS A 5 0.156 11.813 9.273 1.00 0.00 C ATOM 87 NZ LYS A 5 0.385 13.056 10.063 1.00 0.00 N ATOM 0 H LYS A 5 2.577 9.435 6.381 1.00 0.00 H new ATOM 0 HA LYS A 5 0.037 8.104 5.495 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.715 10.639 5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.620 9.532 7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.600 10.356 7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.737 11.282 6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 5 0.944 13.015 7.658 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -0.622 12.306 7.317 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -0.850 11.434 9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 5 0.851 11.035 9.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.291 12.845 11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 1.341 13.418 9.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -0.317 13.774 9.792 1.00 0.00 H new ATOM 101 N ASP A 6 -0.117 9.448 3.297 1.00 0.00 N ATOM 102 CA ASP A 6 0.027 9.999 1.919 1.00 0.00 C ATOM 103 C ASP A 6 0.046 11.528 1.979 1.00 0.00 C ATOM 104 O ASP A 6 -0.755 12.144 2.654 1.00 0.00 O ATOM 105 CB ASP A 6 -1.149 9.539 1.055 1.00 0.00 C ATOM 106 CG ASP A 6 -0.764 9.643 -0.422 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.177 10.360 -0.719 1.00 0.00 O ATOM 108 OD2 ASP A 6 -1.418 9.004 -1.231 1.00 0.00 O ATOM 0 H ASP A 6 -1.004 8.982 3.489 1.00 0.00 H new ATOM 0 HA ASP A 6 0.959 9.639 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.416 8.511 1.301 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.026 10.153 1.258 1.00 0.00 H new ATOM 113 N VAL A 7 0.955 12.145 1.274 1.00 0.00 N ATOM 114 CA VAL A 7 1.028 13.634 1.287 1.00 0.00 C ATOM 115 C VAL A 7 -0.095 14.206 0.421 1.00 0.00 C ATOM 116 O VAL A 7 -0.668 15.233 0.726 1.00 0.00 O ATOM 117 CB VAL A 7 2.378 14.083 0.724 1.00 0.00 C ATOM 118 CG1 VAL A 7 2.477 13.683 -0.749 1.00 0.00 C ATOM 119 CG2 VAL A 7 2.503 15.603 0.847 1.00 0.00 C ATOM 0 H VAL A 7 1.651 11.682 0.689 1.00 0.00 H new ATOM 0 HA VAL A 7 0.921 13.993 2.310 1.00 0.00 H new ATOM 0 HB VAL A 7 3.181 13.605 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.439 14.003 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.389 12.600 -0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.674 14.160 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.465 15.923 0.446 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.699 16.081 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.434 15.890 1.896 1.00 0.00 H new ATOM 129 N ILE A 8 -0.413 13.549 -0.661 1.00 0.00 N ATOM 130 CA ILE A 8 -1.496 14.052 -1.549 1.00 0.00 C ATOM 131 C ILE A 8 -2.837 13.973 -0.816 1.00 0.00 C ATOM 132 O ILE A 8 -3.234 14.892 -0.128 1.00 0.00 O ATOM 133 CB ILE A 8 -1.550 13.197 -2.817 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.302 13.465 -3.660 1.00 0.00 C ATOM 135 CG2 ILE A 8 -2.797 13.556 -3.627 1.00 0.00 C ATOM 136 CD1 ILE A 8 0.601 12.231 -3.643 1.00 0.00 C ATOM 0 H ILE A 8 0.032 12.684 -0.968 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.295 15.089 -1.819 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.589 12.143 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -0.587 13.706 -4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.236 14.328 -3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.833 12.946 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.687 13.369 -3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.761 14.610 -3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 8 1.490 12.422 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.897 12.011 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.061 11.379 -4.056 1.00 0.00 H new ATOM 148 N SER A 9 -3.536 12.881 -0.956 1.00 0.00 N ATOM 149 CA SER A 9 -4.849 12.744 -0.264 1.00 0.00 C ATOM 150 C SER A 9 -4.941 11.361 0.380 1.00 0.00 C ATOM 151 O SER A 9 -5.542 10.453 -0.157 1.00 0.00 O ATOM 152 CB SER A 9 -5.982 12.909 -1.278 1.00 0.00 C ATOM 153 OG SER A 9 -5.448 13.393 -2.503 1.00 0.00 O ATOM 0 H SER A 9 -3.256 12.078 -1.519 1.00 0.00 H new ATOM 0 HA SER A 9 -4.936 13.512 0.505 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.484 11.955 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.731 13.603 -0.895 1.00 0.00 H new ATOM 0 HG SER A 9 -6.171 13.498 -3.156 1.00 0.00 H new ATOM 159 N GLY A 10 -4.346 11.193 1.530 1.00 0.00 N ATOM 160 CA GLY A 10 -4.398 9.868 2.208 1.00 0.00 C ATOM 161 C GLY A 10 -4.455 10.072 3.723 1.00 0.00 C ATOM 162 O GLY A 10 -5.416 9.709 4.372 1.00 0.00 O ATOM 0 H GLY A 10 -3.827 11.916 2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.272 9.310 1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.521 9.277 1.943 1.00 0.00 H new ATOM 166 N ASP A 11 -3.434 10.654 4.290 1.00 0.00 N ATOM 167 CA ASP A 11 -3.432 10.882 5.762 1.00 0.00 C ATOM 168 C ASP A 11 -3.336 9.538 6.488 1.00 0.00 C ATOM 169 O ASP A 11 -3.517 9.457 7.686 1.00 0.00 O ATOM 170 CB ASP A 11 -4.727 11.591 6.170 1.00 0.00 C ATOM 171 CG ASP A 11 -4.469 12.461 7.402 1.00 0.00 C ATOM 172 OD1 ASP A 11 -3.426 12.296 8.012 1.00 0.00 O ATOM 173 OD2 ASP A 11 -5.320 13.277 7.715 1.00 0.00 O ATOM 0 H ASP A 11 -2.602 10.981 3.798 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.577 11.502 6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.091 12.206 5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.503 10.857 6.387 1.00 0.00 H new ATOM 178 N GLU A 12 -3.054 8.483 5.773 1.00 0.00 N ATOM 179 CA GLU A 12 -2.950 7.149 6.429 1.00 0.00 C ATOM 180 C GLU A 12 -2.784 6.063 5.365 1.00 0.00 C ATOM 181 O GLU A 12 -3.747 5.570 4.812 1.00 0.00 O ATOM 182 CB GLU A 12 -4.221 6.879 7.235 1.00 0.00 C ATOM 183 CG GLU A 12 -5.426 7.466 6.497 1.00 0.00 C ATOM 184 CD GLU A 12 -6.554 6.433 6.453 1.00 0.00 C ATOM 185 OE1 GLU A 12 -6.857 5.872 7.493 1.00 0.00 O ATOM 186 OE2 GLU A 12 -7.093 6.219 5.380 1.00 0.00 O ATOM 0 H GLU A 12 -2.892 8.487 4.766 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.086 7.140 7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.354 5.806 7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.137 7.323 8.227 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.767 8.371 6.999 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.141 7.752 5.484 1.00 0.00 H new ATOM 193 N LEU A 13 -1.570 5.682 5.075 1.00 0.00 N ATOM 194 CA LEU A 13 -1.348 4.624 4.049 1.00 0.00 C ATOM 195 C LEU A 13 -0.563 3.470 4.675 1.00 0.00 C ATOM 196 O LEU A 13 -1.034 2.353 4.745 1.00 0.00 O ATOM 197 CB LEU A 13 -0.556 5.205 2.876 1.00 0.00 C ATOM 198 CG LEU A 13 -1.472 5.348 1.660 1.00 0.00 C ATOM 199 CD1 LEU A 13 -1.995 3.971 1.245 1.00 0.00 C ATOM 200 CD2 LEU A 13 -2.653 6.253 2.018 1.00 0.00 C ATOM 0 H LEU A 13 -0.724 6.057 5.503 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.309 4.259 3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.142 6.176 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.286 4.556 2.635 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.911 5.786 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.648 4.076 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.155 3.324 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.555 3.531 2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.308 6.356 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.211 5.813 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.283 7.235 2.312 1.00 0.00 H new ATOM 212 N VAL A 14 0.631 3.731 5.135 1.00 0.00 N ATOM 213 CA VAL A 14 1.441 2.647 5.758 1.00 0.00 C ATOM 214 C VAL A 14 2.105 3.188 7.026 1.00 0.00 C ATOM 215 O VAL A 14 2.133 4.380 7.256 1.00 0.00 O ATOM 216 CB VAL A 14 2.511 2.177 4.771 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.444 3.340 4.428 1.00 0.00 C ATOM 218 CG2 VAL A 14 3.320 1.043 5.402 1.00 0.00 C ATOM 0 H VAL A 14 1.079 4.647 5.106 1.00 0.00 H new ATOM 0 HA VAL A 14 0.799 1.804 6.014 1.00 0.00 H new ATOM 0 HB VAL A 14 2.031 1.821 3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.205 3.001 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.868 4.148 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.925 3.701 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.083 0.706 4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.798 1.401 6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.656 0.212 5.642 1.00 0.00 H new ATOM 228 N SER A 15 2.633 2.329 7.858 1.00 0.00 N ATOM 229 CA SER A 15 3.280 2.826 9.107 1.00 0.00 C ATOM 230 C SER A 15 4.482 1.953 9.473 1.00 0.00 C ATOM 231 O SER A 15 4.648 0.858 8.974 1.00 0.00 O ATOM 232 CB SER A 15 2.266 2.804 10.251 1.00 0.00 C ATOM 233 OG SER A 15 1.377 1.709 10.071 1.00 0.00 O ATOM 0 H SER A 15 2.645 1.317 7.729 1.00 0.00 H new ATOM 0 HA SER A 15 3.626 3.846 8.940 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.781 2.715 11.207 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.708 3.740 10.275 1.00 0.00 H new ATOM 0 HG SER A 15 1.874 0.868 10.151 1.00 0.00 H new ATOM 239 N ASP A 16 5.325 2.440 10.347 1.00 0.00 N ATOM 240 CA ASP A 16 6.523 1.655 10.755 1.00 0.00 C ATOM 241 C ASP A 16 6.138 0.654 11.847 1.00 0.00 C ATOM 242 O ASP A 16 6.984 0.008 12.433 1.00 0.00 O ATOM 243 CB ASP A 16 7.594 2.607 11.290 1.00 0.00 C ATOM 244 CG ASP A 16 8.974 2.148 10.813 1.00 0.00 C ATOM 245 OD1 ASP A 16 9.071 1.710 9.679 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.909 2.244 11.591 1.00 0.00 O ATOM 0 H ASP A 16 5.233 3.351 10.796 1.00 0.00 H new ATOM 0 HA ASP A 16 6.912 1.114 9.893 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.398 3.622 10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.564 2.629 12.379 1.00 0.00 H new ATOM 251 N ALA A 17 4.871 0.517 12.127 1.00 0.00 N ATOM 252 CA ALA A 17 4.443 -0.446 13.180 1.00 0.00 C ATOM 253 C ALA A 17 4.757 -1.870 12.715 1.00 0.00 C ATOM 254 O ALA A 17 4.844 -2.788 13.507 1.00 0.00 O ATOM 255 CB ALA A 17 2.939 -0.306 13.423 1.00 0.00 C ATOM 0 H ALA A 17 4.115 1.029 11.673 1.00 0.00 H new ATOM 0 HA ALA A 17 4.977 -0.237 14.107 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.628 -1.011 14.194 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.716 0.710 13.749 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.400 -0.517 12.499 1.00 0.00 H new ATOM 261 N TYR A 18 4.932 -2.058 11.435 1.00 0.00 N ATOM 262 CA TYR A 18 5.245 -3.418 10.913 1.00 0.00 C ATOM 263 C TYR A 18 6.687 -3.443 10.401 1.00 0.00 C ATOM 264 O TYR A 18 7.050 -4.270 9.590 1.00 0.00 O ATOM 265 CB TYR A 18 4.299 -3.754 9.758 1.00 0.00 C ATOM 266 CG TYR A 18 2.891 -3.343 10.114 1.00 0.00 C ATOM 267 CD1 TYR A 18 2.085 -4.194 10.878 1.00 0.00 C ATOM 268 CD2 TYR A 18 2.391 -2.110 9.678 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.779 -3.813 11.207 1.00 0.00 C ATOM 270 CE2 TYR A 18 1.086 -1.729 10.006 1.00 0.00 C ATOM 271 CZ TYR A 18 0.278 -2.580 10.770 1.00 0.00 C ATOM 272 OH TYR A 18 -1.009 -2.203 11.093 1.00 0.00 O ATOM 0 H TYR A 18 4.871 -1.326 10.727 1.00 0.00 H new ATOM 0 HA TYR A 18 5.122 -4.150 11.712 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.620 -3.240 8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.333 -4.823 9.547 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.471 -5.145 11.214 1.00 0.00 H new ATOM 0 HD2 TYR A 18 3.013 -1.453 9.088 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.158 -4.470 11.798 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.701 -0.778 9.670 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.638 -2.886 10.781 1.00 0.00 H new ATOM 282 N ASP A 19 7.506 -2.531 10.854 1.00 0.00 N ATOM 283 CA ASP A 19 8.917 -2.495 10.374 1.00 0.00 C ATOM 284 C ASP A 19 8.907 -2.321 8.857 1.00 0.00 C ATOM 285 O ASP A 19 8.497 -3.197 8.122 1.00 0.00 O ATOM 286 CB ASP A 19 9.627 -3.802 10.739 1.00 0.00 C ATOM 287 CG ASP A 19 10.919 -3.488 11.495 1.00 0.00 C ATOM 288 OD1 ASP A 19 11.907 -3.195 10.843 1.00 0.00 O ATOM 289 OD2 ASP A 19 10.898 -3.545 12.713 1.00 0.00 O ATOM 0 H ASP A 19 7.259 -1.812 11.534 1.00 0.00 H new ATOM 0 HA ASP A 19 9.448 -1.667 10.844 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.975 -4.423 11.354 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.850 -4.371 9.837 1.00 0.00 H new ATOM 294 N LEU A 20 9.335 -1.187 8.380 1.00 0.00 N ATOM 295 CA LEU A 20 9.320 -0.952 6.912 1.00 0.00 C ATOM 296 C LEU A 20 10.729 -1.038 6.341 1.00 0.00 C ATOM 297 O LEU A 20 11.693 -0.636 6.962 1.00 0.00 O ATOM 298 CB LEU A 20 8.751 0.435 6.636 1.00 0.00 C ATOM 299 CG LEU A 20 7.462 0.605 7.429 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.068 2.081 7.458 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.355 -0.208 6.760 1.00 0.00 C ATOM 0 H LEU A 20 9.694 -0.415 8.942 1.00 0.00 H new ATOM 0 HA LEU A 20 8.703 -1.715 6.438 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.472 1.202 6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.557 0.558 5.570 1.00 0.00 H new ATOM 0 HG LEU A 20 7.610 0.255 8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.145 2.200 8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.862 2.660 7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.915 2.437 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.428 -0.092 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.208 0.147 5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.638 -1.260 6.740 1.00 0.00 H new ATOM 313 N LYS A 21 10.851 -1.547 5.149 1.00 0.00 N ATOM 314 CA LYS A 21 12.196 -1.643 4.523 1.00 0.00 C ATOM 315 C LYS A 21 12.221 -0.773 3.267 1.00 0.00 C ATOM 316 O LYS A 21 11.323 -0.815 2.451 1.00 0.00 O ATOM 317 CB LYS A 21 12.496 -3.092 4.146 1.00 0.00 C ATOM 318 CG LYS A 21 13.978 -3.385 4.396 1.00 0.00 C ATOM 319 CD LYS A 21 14.120 -4.352 5.573 1.00 0.00 C ATOM 320 CE LYS A 21 13.575 -3.694 6.842 1.00 0.00 C ATOM 321 NZ LYS A 21 13.201 -4.747 7.828 1.00 0.00 N ATOM 0 H LYS A 21 10.080 -1.900 4.582 1.00 0.00 H new ATOM 0 HA LYS A 21 12.951 -1.299 5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.876 -3.768 4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.251 -3.265 3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 21 14.429 -3.816 3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 21 14.511 -2.458 4.608 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.577 -5.275 5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 21 15.167 -4.622 5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.325 -3.030 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.706 -3.081 6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.831 -4.299 8.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.471 -5.364 7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 14.040 -5.314 8.065 1.00 0.00 H new ATOM 335 N GLU A 22 13.243 0.018 3.108 1.00 0.00 N ATOM 336 CA GLU A 22 13.330 0.895 1.913 1.00 0.00 C ATOM 337 C GLU A 22 14.211 0.209 0.863 1.00 0.00 C ATOM 338 O GLU A 22 15.364 -0.090 1.105 1.00 0.00 O ATOM 339 CB GLU A 22 13.926 2.249 2.340 1.00 0.00 C ATOM 340 CG GLU A 22 14.848 2.808 1.252 1.00 0.00 C ATOM 341 CD GLU A 22 14.804 4.337 1.280 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.238 4.877 2.216 1.00 0.00 O ATOM 343 OE2 GLU A 22 15.336 4.941 0.364 1.00 0.00 O ATOM 0 H GLU A 22 14.025 0.094 3.758 1.00 0.00 H new ATOM 0 HA GLU A 22 12.345 1.068 1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.122 2.958 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.484 2.129 3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.869 2.460 1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.536 2.443 0.274 1.00 0.00 H new ATOM 350 N VAL A 23 13.676 -0.042 -0.301 1.00 0.00 N ATOM 351 CA VAL A 23 14.487 -0.709 -1.360 1.00 0.00 C ATOM 352 C VAL A 23 15.526 0.276 -1.900 1.00 0.00 C ATOM 353 O VAL A 23 15.352 1.476 -1.829 1.00 0.00 O ATOM 354 CB VAL A 23 13.570 -1.161 -2.498 1.00 0.00 C ATOM 355 CG1 VAL A 23 14.344 -2.090 -3.435 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.370 -1.911 -1.917 1.00 0.00 C ATOM 0 H VAL A 23 12.717 0.185 -0.564 1.00 0.00 H new ATOM 0 HA VAL A 23 14.994 -1.577 -0.938 1.00 0.00 H new ATOM 0 HB VAL A 23 13.222 -0.290 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.692 -2.413 -4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 23 15.201 -1.558 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.691 -2.961 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.716 -2.234 -2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.719 -2.783 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.819 -1.252 -1.246 1.00 0.00 H new ATOM 366 N ASP A 24 16.607 -0.223 -2.436 1.00 0.00 N ATOM 367 CA ASP A 24 17.658 0.685 -2.976 1.00 0.00 C ATOM 368 C ASP A 24 17.003 1.817 -3.770 1.00 0.00 C ATOM 369 O ASP A 24 17.506 2.923 -3.822 1.00 0.00 O ATOM 370 CB ASP A 24 18.592 -0.107 -3.895 1.00 0.00 C ATOM 371 CG ASP A 24 19.886 0.682 -4.107 1.00 0.00 C ATOM 372 OD1 ASP A 24 20.470 1.099 -3.121 1.00 0.00 O ATOM 373 OD2 ASP A 24 20.270 0.855 -5.253 1.00 0.00 O ATOM 0 H ASP A 24 16.807 -1.219 -2.523 1.00 0.00 H new ATOM 0 HA ASP A 24 18.230 1.107 -2.150 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.814 -1.079 -3.455 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.106 -0.293 -4.853 1.00 0.00 H new ATOM 378 N ASP A 25 15.884 1.554 -4.390 1.00 0.00 N ATOM 379 CA ASP A 25 15.202 2.618 -5.179 1.00 0.00 C ATOM 380 C ASP A 25 14.624 3.671 -4.225 1.00 0.00 C ATOM 381 O ASP A 25 15.342 4.501 -3.703 1.00 0.00 O ATOM 382 CB ASP A 25 14.080 1.994 -6.013 1.00 0.00 C ATOM 383 CG ASP A 25 14.681 1.266 -7.217 1.00 0.00 C ATOM 384 OD1 ASP A 25 15.430 0.328 -7.003 1.00 0.00 O ATOM 385 OD2 ASP A 25 14.382 1.660 -8.332 1.00 0.00 O ATOM 0 H ASP A 25 15.414 0.649 -4.384 1.00 0.00 H new ATOM 0 HA ASP A 25 15.919 3.097 -5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.505 1.297 -5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.390 2.768 -6.350 1.00 0.00 H new ATOM 390 N ILE A 26 13.337 3.651 -3.990 1.00 0.00 N ATOM 391 CA ILE A 26 12.731 4.656 -3.072 1.00 0.00 C ATOM 392 C ILE A 26 11.306 4.226 -2.715 1.00 0.00 C ATOM 393 O ILE A 26 10.346 4.899 -3.033 1.00 0.00 O ATOM 394 CB ILE A 26 12.690 6.015 -3.769 1.00 0.00 C ATOM 395 CG1 ILE A 26 12.390 5.814 -5.256 1.00 0.00 C ATOM 396 CG2 ILE A 26 14.043 6.708 -3.612 1.00 0.00 C ATOM 397 CD1 ILE A 26 11.459 6.925 -5.744 1.00 0.00 C ATOM 0 H ILE A 26 12.682 2.982 -4.395 1.00 0.00 H new ATOM 0 HA ILE A 26 13.328 4.727 -2.163 1.00 0.00 H new ATOM 0 HB ILE A 26 11.911 6.632 -3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.317 5.824 -5.829 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.927 4.840 -5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 26 14.015 7.678 -4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.259 6.849 -2.553 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.822 6.092 -4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.245 6.782 -6.803 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.528 6.894 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.940 7.892 -5.598 1.00 0.00 H new ATOM 409 N VAL A 27 11.159 3.108 -2.058 1.00 0.00 N ATOM 410 CA VAL A 27 9.794 2.641 -1.690 1.00 0.00 C ATOM 411 C VAL A 27 9.827 1.987 -0.307 1.00 0.00 C ATOM 412 O VAL A 27 10.763 1.294 0.043 1.00 0.00 O ATOM 413 CB VAL A 27 9.312 1.621 -2.722 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.872 2.349 -3.992 1.00 0.00 C ATOM 415 CG2 VAL A 27 10.453 0.657 -3.057 1.00 0.00 C ATOM 0 H VAL A 27 11.923 2.500 -1.761 1.00 0.00 H new ATOM 0 HA VAL A 27 9.114 3.493 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 27 8.470 1.062 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.528 1.622 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.060 3.036 -3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.713 2.909 -4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.110 -0.071 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.294 1.217 -3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.768 0.137 -2.152 1.00 0.00 H new ATOM 425 N TYR A 28 8.804 2.196 0.477 1.00 0.00 N ATOM 426 CA TYR A 28 8.761 1.586 1.835 1.00 0.00 C ATOM 427 C TYR A 28 7.865 0.346 1.800 1.00 0.00 C ATOM 428 O TYR A 28 6.767 0.376 1.282 1.00 0.00 O ATOM 429 CB TYR A 28 8.191 2.594 2.834 1.00 0.00 C ATOM 430 CG TYR A 28 9.123 3.777 2.947 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.493 3.571 3.147 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.616 5.079 2.856 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.356 4.668 3.254 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.480 6.175 2.963 1.00 0.00 C ATOM 435 CZ TYR A 28 10.851 5.969 3.161 1.00 0.00 C ATOM 436 OH TYR A 28 11.703 7.050 3.266 1.00 0.00 O ATOM 0 H TYR A 28 7.994 2.765 0.233 1.00 0.00 H new ATOM 0 HA TYR A 28 9.769 1.306 2.140 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.205 2.925 2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 28 8.064 2.123 3.809 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.884 2.567 3.219 1.00 0.00 H new ATOM 0 HD2 TYR A 28 7.559 5.238 2.703 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.413 4.510 3.409 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.089 7.179 2.893 1.00 0.00 H new ATOM 0 HH TYR A 28 11.190 7.880 3.178 1.00 0.00 H new ATOM 446 N GLU A 29 8.324 -0.745 2.349 1.00 0.00 N ATOM 447 CA GLU A 29 7.497 -1.984 2.345 1.00 0.00 C ATOM 448 C GLU A 29 6.982 -2.252 3.761 1.00 0.00 C ATOM 449 O GLU A 29 7.750 -2.346 4.699 1.00 0.00 O ATOM 450 CB GLU A 29 8.355 -3.162 1.881 1.00 0.00 C ATOM 451 CG GLU A 29 9.283 -2.703 0.755 1.00 0.00 C ATOM 452 CD GLU A 29 10.076 -3.899 0.225 1.00 0.00 C ATOM 453 OE1 GLU A 29 10.338 -4.802 1.003 1.00 0.00 O ATOM 454 OE2 GLU A 29 10.408 -3.892 -0.949 1.00 0.00 O ATOM 0 H GLU A 29 9.235 -0.832 2.800 1.00 0.00 H new ATOM 0 HA GLU A 29 6.652 -1.861 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 29 8.941 -3.550 2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.718 -3.975 1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.701 -2.254 -0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.965 -1.935 1.122 1.00 0.00 H new ATOM 461 N ALA A 30 5.688 -2.380 3.923 1.00 0.00 N ATOM 462 CA ALA A 30 5.126 -2.646 5.280 1.00 0.00 C ATOM 463 C ALA A 30 4.685 -4.108 5.366 1.00 0.00 C ATOM 464 O ALA A 30 3.792 -4.542 4.666 1.00 0.00 O ATOM 465 CB ALA A 30 3.920 -1.730 5.532 1.00 0.00 C ATOM 0 H ALA A 30 4.999 -2.312 3.174 1.00 0.00 H new ATOM 0 HA ALA A 30 5.889 -2.448 6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.514 -1.928 6.524 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.235 -0.688 5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.154 -1.922 4.781 1.00 0.00 H new ATOM 471 N ASP A 31 5.308 -4.872 6.221 1.00 0.00 N ATOM 472 CA ASP A 31 4.933 -6.308 6.354 1.00 0.00 C ATOM 473 C ASP A 31 3.562 -6.424 7.025 1.00 0.00 C ATOM 474 O ASP A 31 3.202 -5.624 7.866 1.00 0.00 O ATOM 475 CB ASP A 31 5.978 -7.026 7.210 1.00 0.00 C ATOM 476 CG ASP A 31 5.622 -8.510 7.313 1.00 0.00 C ATOM 477 OD1 ASP A 31 4.647 -8.819 7.979 1.00 0.00 O ATOM 478 OD2 ASP A 31 6.328 -9.311 6.723 1.00 0.00 O ATOM 0 H ASP A 31 6.062 -4.563 6.834 1.00 0.00 H new ATOM 0 HA ASP A 31 4.890 -6.764 5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.968 -6.908 6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.017 -6.581 8.204 1.00 0.00 H new ATOM 483 N CYS A 32 2.796 -7.418 6.664 1.00 0.00 N ATOM 484 CA CYS A 32 1.451 -7.588 7.287 1.00 0.00 C ATOM 485 C CYS A 32 1.421 -8.895 8.081 1.00 0.00 C ATOM 486 O CYS A 32 2.304 -9.722 7.966 1.00 0.00 O ATOM 487 CB CYS A 32 0.382 -7.631 6.193 1.00 0.00 C ATOM 488 SG CYS A 32 0.783 -6.420 4.909 1.00 0.00 S ATOM 0 H CYS A 32 3.043 -8.119 5.965 1.00 0.00 H new ATOM 0 HA CYS A 32 1.251 -6.750 7.955 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.328 -8.630 5.761 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -0.598 -7.415 6.619 1.00 0.00 H new ATOM 0 HG CYS A 32 -0.124 -6.458 3.978 1.00 0.00 H new ATOM 494 N GLN A 33 0.414 -9.090 8.888 1.00 0.00 N ATOM 495 CA GLN A 33 0.332 -10.344 9.687 1.00 0.00 C ATOM 496 C GLN A 33 -1.068 -10.946 9.556 1.00 0.00 C ATOM 497 O GLN A 33 -2.046 -10.241 9.401 1.00 0.00 O ATOM 498 CB GLN A 33 0.618 -10.033 11.158 1.00 0.00 C ATOM 499 CG GLN A 33 0.769 -11.341 11.937 1.00 0.00 C ATOM 500 CD GLN A 33 0.376 -11.115 13.398 1.00 0.00 C ATOM 501 OE1 GLN A 33 -0.235 -10.118 13.728 1.00 0.00 O ATOM 502 NE2 GLN A 33 0.703 -12.006 14.295 1.00 0.00 N ATOM 0 H GLN A 33 -0.355 -8.435 9.028 1.00 0.00 H new ATOM 0 HA GLN A 33 1.069 -11.057 9.316 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.528 -9.439 11.245 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -0.193 -9.438 11.579 1.00 0.00 H new ATOM 0 HG2 GLN A 33 0.140 -12.114 11.496 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.798 -11.695 11.877 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.216 -12.843 14.019 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.445 -11.865 15.272 1.00 0.00 H new ATOM 511 N MET A 34 -1.172 -12.245 9.618 1.00 0.00 N ATOM 512 CA MET A 34 -2.508 -12.895 9.496 1.00 0.00 C ATOM 513 C MET A 34 -3.040 -13.243 10.889 1.00 0.00 C ATOM 514 O MET A 34 -2.423 -13.981 11.632 1.00 0.00 O ATOM 515 CB MET A 34 -2.379 -14.177 8.671 1.00 0.00 C ATOM 516 CG MET A 34 -3.582 -14.307 7.735 1.00 0.00 C ATOM 517 SD MET A 34 -3.015 -14.273 6.017 1.00 0.00 S ATOM 518 CE MET A 34 -4.490 -13.502 5.306 1.00 0.00 C ATOM 0 H MET A 34 -0.389 -12.885 9.748 1.00 0.00 H new ATOM 0 HA MET A 34 -3.198 -12.210 9.003 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.455 -14.158 8.092 1.00 0.00 H new ATOM 0 HB3 MET A 34 -2.324 -15.043 9.331 1.00 0.00 H new ATOM 0 HG2 MET A 34 -4.114 -15.237 7.935 1.00 0.00 H new ATOM 0 HG3 MET A 34 -4.285 -13.493 7.913 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.241 -13.063 4.340 1.00 0.00 H new ATOM 0 HE2 MET A 34 -5.266 -14.256 5.173 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.852 -12.722 5.976 1.00 0.00 H new ATOM 528 N VAL A 35 -4.180 -12.720 11.246 1.00 0.00 N ATOM 529 CA VAL A 35 -4.752 -13.026 12.589 1.00 0.00 C ATOM 530 C VAL A 35 -6.116 -13.699 12.418 1.00 0.00 C ATOM 531 O VAL A 35 -6.861 -13.389 11.510 1.00 0.00 O ATOM 532 CB VAL A 35 -4.917 -11.727 13.379 1.00 0.00 C ATOM 533 CG1 VAL A 35 -3.585 -11.355 14.031 1.00 0.00 C ATOM 534 CG2 VAL A 35 -5.349 -10.605 12.431 1.00 0.00 C ATOM 0 H VAL A 35 -4.740 -12.094 10.667 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.082 -13.695 13.129 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.675 -11.865 14.150 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.702 -10.429 14.594 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.274 -12.153 14.705 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.828 -11.217 13.259 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.467 -9.679 12.993 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.591 -10.468 11.660 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.298 -10.869 11.963 1.00 0.00 H new ATOM 544 N THR A 36 -6.445 -14.621 13.280 1.00 0.00 N ATOM 545 CA THR A 36 -7.757 -15.315 13.162 1.00 0.00 C ATOM 546 C THR A 36 -8.865 -14.418 13.718 1.00 0.00 C ATOM 547 O THR A 36 -8.776 -13.915 14.820 1.00 0.00 O ATOM 548 CB THR A 36 -7.712 -16.623 13.955 1.00 0.00 C ATOM 549 OG1 THR A 36 -6.914 -16.442 15.117 1.00 0.00 O ATOM 550 CG2 THR A 36 -7.109 -17.727 13.086 1.00 0.00 C ATOM 0 H THR A 36 -5.862 -14.923 14.060 1.00 0.00 H new ATOM 0 HA THR A 36 -7.961 -15.531 12.113 1.00 0.00 H new ATOM 0 HB THR A 36 -8.723 -16.907 14.248 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.885 -17.278 15.627 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.077 -18.658 13.651 1.00 0.00 H new ATOM 0 HG22 THR A 36 -7.722 -17.864 12.195 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.098 -17.447 12.791 1.00 0.00 H new ATOM 558 N VAL A 37 -9.911 -14.216 12.964 1.00 0.00 N ATOM 559 CA VAL A 37 -11.025 -13.355 13.449 1.00 0.00 C ATOM 560 C VAL A 37 -12.360 -14.059 13.196 1.00 0.00 C ATOM 561 O VAL A 37 -12.601 -14.592 12.132 1.00 0.00 O ATOM 562 CB VAL A 37 -11.003 -12.021 12.699 1.00 0.00 C ATOM 563 CG1 VAL A 37 -9.789 -11.206 13.144 1.00 0.00 C ATOM 564 CG2 VAL A 37 -10.914 -12.287 11.194 1.00 0.00 C ATOM 0 H VAL A 37 -10.042 -14.611 12.033 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.905 -13.174 14.517 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.914 -11.464 12.918 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.773 -10.256 12.610 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -9.850 -11.019 14.216 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -8.877 -11.761 12.924 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -10.898 -11.338 10.657 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -10.002 -12.843 10.976 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.779 -12.870 10.876 1.00 0.00 H new ATOM 574 N LYS A 38 -13.230 -14.069 14.169 1.00 0.00 N ATOM 575 CA LYS A 38 -14.546 -14.741 13.983 1.00 0.00 C ATOM 576 C LYS A 38 -15.599 -13.708 13.577 1.00 0.00 C ATOM 577 O LYS A 38 -16.077 -12.941 14.390 1.00 0.00 O ATOM 578 CB LYS A 38 -14.966 -15.408 15.295 1.00 0.00 C ATOM 579 CG LYS A 38 -15.559 -16.788 15.000 1.00 0.00 C ATOM 580 CD LYS A 38 -16.989 -16.626 14.484 1.00 0.00 C ATOM 581 CE LYS A 38 -17.970 -16.783 15.648 1.00 0.00 C ATOM 582 NZ LYS A 38 -18.836 -15.574 15.735 1.00 0.00 N ATOM 0 H LYS A 38 -13.086 -13.641 15.084 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.460 -15.495 13.201 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.106 -15.504 15.958 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.699 -14.788 15.812 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.950 -17.307 14.260 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.553 -17.399 15.903 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.111 -15.647 14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.197 -17.371 13.716 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.583 -17.673 15.503 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.424 -16.920 16.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.503 -15.681 16.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.244 -14.733 15.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.367 -15.463 14.848 1.00 0.00 H new ATOM 596 N GLN A 39 -15.966 -13.683 12.325 1.00 0.00 N ATOM 597 CA GLN A 39 -16.990 -12.704 11.865 1.00 0.00 C ATOM 598 C GLN A 39 -18.244 -13.454 11.410 1.00 0.00 C ATOM 599 O GLN A 39 -18.175 -14.580 10.958 1.00 0.00 O ATOM 600 CB GLN A 39 -16.430 -11.891 10.695 1.00 0.00 C ATOM 601 CG GLN A 39 -15.931 -10.538 11.205 1.00 0.00 C ATOM 602 CD GLN A 39 -16.896 -9.437 10.761 1.00 0.00 C ATOM 603 OE1 GLN A 39 -16.491 -8.471 10.146 1.00 0.00 O ATOM 604 NE2 GLN A 39 -18.164 -9.543 11.049 1.00 0.00 N ATOM 0 H GLN A 39 -15.600 -14.300 11.600 1.00 0.00 H new ATOM 0 HA GLN A 39 -17.245 -12.033 12.685 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.615 -12.435 10.218 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -17.201 -11.744 9.938 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.855 -10.553 12.292 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -14.932 -10.338 10.818 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -18.504 -10.354 11.565 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -18.816 -8.814 10.758 1.00 0.00 H new ATOM 613 N GLY A 40 -19.388 -12.839 11.523 1.00 0.00 N ATOM 614 CA GLY A 40 -20.644 -13.518 11.096 1.00 0.00 C ATOM 615 C GLY A 40 -21.567 -12.501 10.423 1.00 0.00 C ATOM 616 O GLY A 40 -21.910 -12.631 9.265 1.00 0.00 O ATOM 0 H GLY A 40 -19.508 -11.896 11.892 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -20.415 -14.330 10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -21.141 -13.963 11.958 1.00 0.00 H new ATOM 620 N GLY A 41 -21.973 -11.489 11.140 1.00 0.00 N ATOM 621 CA GLY A 41 -22.874 -10.465 10.540 1.00 0.00 C ATOM 622 C GLY A 41 -23.398 -9.537 11.637 1.00 0.00 C ATOM 623 O GLY A 41 -23.039 -8.378 11.703 1.00 0.00 O ATOM 0 H GLY A 41 -21.720 -11.327 12.115 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -22.336 -9.888 9.788 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -23.707 -10.951 10.032 1.00 0.00 H new ATOM 627 N ASP A 42 -24.244 -10.042 12.500 1.00 0.00 N ATOM 628 CA ASP A 42 -24.798 -9.195 13.600 1.00 0.00 C ATOM 629 C ASP A 42 -25.093 -7.789 13.072 1.00 0.00 C ATOM 630 O ASP A 42 -24.952 -6.809 13.774 1.00 0.00 O ATOM 631 CB ASP A 42 -23.792 -9.107 14.756 1.00 0.00 C ATOM 632 CG ASP A 42 -22.378 -9.399 14.246 1.00 0.00 C ATOM 633 OD1 ASP A 42 -22.040 -10.566 14.133 1.00 0.00 O ATOM 634 OD2 ASP A 42 -21.657 -8.452 13.980 1.00 0.00 O ATOM 0 H ASP A 42 -24.575 -11.007 12.490 1.00 0.00 H new ATOM 0 HA ASP A 42 -25.721 -9.648 13.963 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.827 -8.114 15.205 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -24.060 -9.819 15.537 1.00 0.00 H new ATOM 639 N VAL A 43 -25.502 -7.684 11.836 1.00 0.00 N ATOM 640 CA VAL A 43 -25.804 -6.342 11.263 1.00 0.00 C ATOM 641 C VAL A 43 -27.068 -6.425 10.404 1.00 0.00 C ATOM 642 O VAL A 43 -27.885 -5.525 10.395 1.00 0.00 O ATOM 643 CB VAL A 43 -24.630 -5.879 10.398 1.00 0.00 C ATOM 644 CG1 VAL A 43 -25.029 -4.617 9.629 1.00 0.00 C ATOM 645 CG2 VAL A 43 -23.428 -5.570 11.292 1.00 0.00 C ATOM 0 H VAL A 43 -25.640 -8.469 11.200 1.00 0.00 H new ATOM 0 HA VAL A 43 -25.961 -5.630 12.073 1.00 0.00 H new ATOM 0 HB VAL A 43 -24.366 -6.667 9.693 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -24.193 -4.287 9.013 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -25.886 -4.835 8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -25.293 -3.829 10.335 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -22.592 -5.240 10.676 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -23.692 -4.782 11.997 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -23.143 -6.467 11.841 1.00 0.00 H new ATOM 655 N ASP A 44 -27.236 -7.497 9.682 1.00 0.00 N ATOM 656 CA ASP A 44 -28.448 -7.635 8.826 1.00 0.00 C ATOM 657 C ASP A 44 -28.696 -6.321 8.081 1.00 0.00 C ATOM 658 O ASP A 44 -29.356 -5.430 8.578 1.00 0.00 O ATOM 659 CB ASP A 44 -29.659 -7.959 9.704 1.00 0.00 C ATOM 660 CG ASP A 44 -29.838 -9.475 9.794 1.00 0.00 C ATOM 661 OD1 ASP A 44 -29.991 -10.097 8.756 1.00 0.00 O ATOM 662 OD2 ASP A 44 -29.819 -9.989 10.900 1.00 0.00 O ATOM 0 H ASP A 44 -26.587 -8.283 9.647 1.00 0.00 H new ATOM 0 HA ASP A 44 -28.296 -8.439 8.106 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -29.521 -7.539 10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -30.556 -7.501 9.287 1.00 0.00 H new ATOM 667 N ILE A 45 -28.173 -6.192 6.892 1.00 0.00 N ATOM 668 CA ILE A 45 -28.382 -4.934 6.121 1.00 0.00 C ATOM 669 C ILE A 45 -29.851 -4.821 5.718 1.00 0.00 C ATOM 670 O ILE A 45 -30.553 -3.918 6.127 1.00 0.00 O ATOM 671 CB ILE A 45 -27.508 -4.951 4.863 1.00 0.00 C ATOM 672 CG1 ILE A 45 -26.090 -5.395 5.231 1.00 0.00 C ATOM 673 CG2 ILE A 45 -27.459 -3.548 4.257 1.00 0.00 C ATOM 674 CD1 ILE A 45 -25.193 -5.319 3.995 1.00 0.00 C ATOM 0 H ILE A 45 -27.611 -6.902 6.422 1.00 0.00 H new ATOM 0 HA ILE A 45 -28.108 -4.081 6.741 1.00 0.00 H new ATOM 0 HB ILE A 45 -27.931 -5.647 4.138 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -25.692 -4.759 6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -26.106 -6.413 5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -26.837 -3.560 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -28.468 -3.230 3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -27.037 -2.853 4.983 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -24.184 -5.635 4.258 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -25.588 -5.974 3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -25.167 -4.293 3.626 1.00 0.00 H new ATOM 686 N GLY A 46 -30.320 -5.735 4.917 1.00 0.00 N ATOM 687 CA GLY A 46 -31.745 -5.689 4.483 1.00 0.00 C ATOM 688 C GLY A 46 -32.390 -7.057 4.707 1.00 0.00 C ATOM 689 O GLY A 46 -31.767 -8.084 4.528 1.00 0.00 O ATOM 0 H GLY A 46 -29.778 -6.514 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -32.283 -4.925 5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -31.807 -5.414 3.430 1.00 0.00 H new ATOM 693 N ALA A 47 -33.633 -7.079 5.101 1.00 0.00 N ATOM 694 CA ALA A 47 -34.317 -8.382 5.340 1.00 0.00 C ATOM 695 C ALA A 47 -34.288 -9.218 4.058 1.00 0.00 C ATOM 696 O ALA A 47 -34.788 -8.811 3.027 1.00 0.00 O ATOM 697 CB ALA A 47 -35.769 -8.126 5.752 1.00 0.00 C ATOM 0 H ALA A 47 -34.205 -6.251 5.268 1.00 0.00 H new ATOM 0 HA ALA A 47 -33.803 -8.922 6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -36.271 -9.078 5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -35.789 -7.532 6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -36.283 -7.586 4.957 1.00 0.00 H new ATOM 703 N ASN A 48 -33.708 -10.385 4.115 1.00 0.00 N ATOM 704 CA ASN A 48 -33.648 -11.248 2.902 1.00 0.00 C ATOM 705 C ASN A 48 -32.897 -12.542 3.236 1.00 0.00 C ATOM 706 O ASN A 48 -31.691 -12.609 3.102 1.00 0.00 O ATOM 707 CB ASN A 48 -32.916 -10.505 1.783 1.00 0.00 C ATOM 708 CG ASN A 48 -33.869 -10.288 0.606 1.00 0.00 C ATOM 709 OD1 ASN A 48 -34.442 -9.226 0.460 1.00 0.00 O ATOM 710 ND2 ASN A 48 -34.064 -11.257 -0.246 1.00 0.00 N ATOM 0 H ASN A 48 -33.273 -10.778 4.949 1.00 0.00 H new ATOM 0 HA ASN A 48 -34.659 -11.489 2.575 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -32.548 -9.546 2.149 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -32.047 -11.078 1.460 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -34.697 -11.123 -1.034 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -33.583 -12.148 -0.124 1.00 0.00 H new ATOM 717 N PRO A 49 -33.638 -13.532 3.662 1.00 0.00 N ATOM 718 CA PRO A 49 -33.079 -14.846 4.027 1.00 0.00 C ATOM 719 C PRO A 49 -32.788 -15.668 2.768 1.00 0.00 C ATOM 720 O PRO A 49 -33.683 -16.204 2.145 1.00 0.00 O ATOM 721 CB PRO A 49 -34.194 -15.491 4.855 1.00 0.00 C ATOM 722 CG PRO A 49 -35.508 -14.782 4.447 1.00 0.00 C ATOM 723 CD PRO A 49 -35.104 -13.435 3.820 1.00 0.00 C ATOM 0 HA PRO A 49 -32.137 -14.778 4.570 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -34.253 -16.562 4.659 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -34.004 -15.372 5.922 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -36.070 -15.387 3.736 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -36.151 -14.629 5.314 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -35.598 -13.278 2.861 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -35.381 -12.598 4.462 1.00 0.00 H new ATOM 731 N SER A 50 -31.545 -15.770 2.386 1.00 0.00 N ATOM 732 CA SER A 50 -31.206 -16.554 1.165 1.00 0.00 C ATOM 733 C SER A 50 -29.847 -17.234 1.349 1.00 0.00 C ATOM 734 O SER A 50 -28.921 -17.002 0.598 1.00 0.00 O ATOM 735 CB SER A 50 -31.146 -15.615 -0.039 1.00 0.00 C ATOM 736 OG SER A 50 -30.164 -14.614 0.194 1.00 0.00 O ATOM 0 H SER A 50 -30.751 -15.345 2.865 1.00 0.00 H new ATOM 0 HA SER A 50 -31.970 -17.314 0.999 1.00 0.00 H new ATOM 0 HB2 SER A 50 -30.902 -16.177 -0.941 1.00 0.00 H new ATOM 0 HB3 SER A 50 -32.120 -15.154 -0.204 1.00 0.00 H new ATOM 0 HG SER A 50 -29.287 -15.036 0.310 1.00 0.00 H new ATOM 742 N ALA A 51 -29.719 -18.077 2.339 1.00 0.00 N ATOM 743 CA ALA A 51 -28.418 -18.769 2.559 1.00 0.00 C ATOM 744 C ALA A 51 -28.475 -19.577 3.857 1.00 0.00 C ATOM 745 O ALA A 51 -29.151 -19.213 4.799 1.00 0.00 O ATOM 746 CB ALA A 51 -27.298 -17.732 2.654 1.00 0.00 C ATOM 0 H ALA A 51 -30.457 -18.315 3.002 1.00 0.00 H new ATOM 0 HA ALA A 51 -28.223 -19.442 1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -26.346 -18.238 2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -27.253 -17.160 1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -27.496 -17.058 3.487 1.00 0.00 H new ATOM 752 N GLU A 52 -27.766 -20.672 3.914 1.00 0.00 N ATOM 753 CA GLU A 52 -27.772 -21.508 5.148 1.00 0.00 C ATOM 754 C GLU A 52 -29.212 -21.863 5.520 1.00 0.00 C ATOM 755 O GLU A 52 -29.641 -21.667 6.639 1.00 0.00 O ATOM 756 CB GLU A 52 -27.122 -20.731 6.295 1.00 0.00 C ATOM 757 CG GLU A 52 -25.733 -20.255 5.866 1.00 0.00 C ATOM 758 CD GLU A 52 -24.963 -21.421 5.242 1.00 0.00 C ATOM 759 OE1 GLU A 52 -24.469 -22.248 5.991 1.00 0.00 O ATOM 760 OE2 GLU A 52 -24.881 -21.466 4.025 1.00 0.00 O ATOM 0 H GLU A 52 -27.181 -21.024 3.156 1.00 0.00 H new ATOM 0 HA GLU A 52 -27.210 -22.424 4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -27.742 -19.877 6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -27.044 -21.364 7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -25.822 -19.439 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.189 -19.865 6.726 1.00 0.00 H new ATOM 767 N ASP A 53 -29.962 -22.393 4.591 1.00 0.00 N ATOM 768 CA ASP A 53 -31.372 -22.764 4.897 1.00 0.00 C ATOM 769 C ASP A 53 -31.381 -23.932 5.885 1.00 0.00 C ATOM 770 O ASP A 53 -32.203 -23.996 6.779 1.00 0.00 O ATOM 771 CB ASP A 53 -32.083 -23.180 3.607 1.00 0.00 C ATOM 772 CG ASP A 53 -33.437 -22.474 3.520 1.00 0.00 C ATOM 773 OD1 ASP A 53 -33.460 -21.259 3.627 1.00 0.00 O ATOM 774 OD2 ASP A 53 -34.431 -23.161 3.349 1.00 0.00 O ATOM 0 H ASP A 53 -29.659 -22.584 3.636 1.00 0.00 H new ATOM 0 HA ASP A 53 -31.889 -21.910 5.334 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -31.471 -22.923 2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -32.223 -24.261 3.589 1.00 0.00 H new ATOM 779 N ALA A 54 -30.471 -24.855 5.735 1.00 0.00 N ATOM 780 CA ALA A 54 -30.425 -26.015 6.668 1.00 0.00 C ATOM 781 C ALA A 54 -30.071 -25.519 8.072 1.00 0.00 C ATOM 782 O ALA A 54 -29.091 -24.829 8.268 1.00 0.00 O ATOM 783 CB ALA A 54 -29.363 -27.010 6.194 1.00 0.00 C ATOM 0 H ALA A 54 -29.757 -24.856 5.006 1.00 0.00 H new ATOM 0 HA ALA A 54 -31.397 -26.507 6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -29.329 -27.859 6.877 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -29.613 -27.360 5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -28.389 -26.521 6.175 1.00 0.00 H new ATOM 789 N GLU A 55 -30.864 -25.861 9.049 1.00 0.00 N ATOM 790 CA GLU A 55 -30.577 -25.404 10.439 1.00 0.00 C ATOM 791 C GLU A 55 -29.136 -25.754 10.813 1.00 0.00 C ATOM 792 O GLU A 55 -28.800 -26.903 11.025 1.00 0.00 O ATOM 793 CB GLU A 55 -31.534 -26.097 11.411 1.00 0.00 C ATOM 794 CG GLU A 55 -31.346 -27.613 11.317 1.00 0.00 C ATOM 795 CD GLU A 55 -30.805 -28.143 12.646 1.00 0.00 C ATOM 796 OE1 GLU A 55 -31.139 -27.570 13.670 1.00 0.00 O ATOM 797 OE2 GLU A 55 -30.066 -29.114 12.618 1.00 0.00 O ATOM 0 H GLU A 55 -31.699 -26.438 8.946 1.00 0.00 H new ATOM 0 HA GLU A 55 -30.713 -24.324 10.496 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -31.343 -25.758 12.429 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -32.565 -25.832 11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -32.295 -28.094 11.081 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -30.656 -27.855 10.509 1.00 0.00 H new ATOM 804 N GLU A 56 -28.283 -24.770 10.905 1.00 0.00 N ATOM 805 CA GLU A 56 -26.866 -25.044 11.277 1.00 0.00 C ATOM 806 C GLU A 56 -26.133 -25.692 10.101 1.00 0.00 C ATOM 807 O GLU A 56 -26.601 -26.647 9.514 1.00 0.00 O ATOM 808 CB GLU A 56 -26.834 -25.989 12.481 1.00 0.00 C ATOM 809 CG GLU A 56 -25.540 -25.776 13.267 1.00 0.00 C ATOM 810 CD GLU A 56 -25.721 -26.296 14.694 1.00 0.00 C ATOM 811 OE1 GLU A 56 -26.275 -25.569 15.501 1.00 0.00 O ATOM 812 OE2 GLU A 56 -25.302 -27.411 14.955 1.00 0.00 O ATOM 0 H GLU A 56 -28.506 -23.789 10.739 1.00 0.00 H new ATOM 0 HA GLU A 56 -26.373 -24.106 11.531 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -27.696 -25.805 13.123 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -26.901 -27.024 12.146 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -24.716 -26.297 12.780 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -25.282 -24.717 13.284 1.00 0.00 H new ATOM 819 N ASN A 57 -24.982 -25.181 9.757 1.00 0.00 N ATOM 820 CA ASN A 57 -24.212 -25.767 8.624 1.00 0.00 C ATOM 821 C ASN A 57 -22.916 -26.379 9.160 1.00 0.00 C ATOM 822 O ASN A 57 -22.802 -26.684 10.331 1.00 0.00 O ATOM 823 CB ASN A 57 -23.877 -24.671 7.611 1.00 0.00 C ATOM 824 CG ASN A 57 -24.034 -25.219 6.191 1.00 0.00 C ATOM 825 OD1 ASN A 57 -23.064 -25.386 5.480 1.00 0.00 O ATOM 826 ND2 ASN A 57 -25.227 -25.508 5.746 1.00 0.00 N ATOM 0 H ASN A 57 -24.542 -24.382 10.213 1.00 0.00 H new ATOM 0 HA ASN A 57 -24.809 -26.538 8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -24.535 -23.814 7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -22.857 -24.319 7.765 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -25.344 -25.874 4.801 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -26.042 -25.368 6.343 1.00 0.00 H new ATOM 833 N ALA A 58 -21.936 -26.557 8.318 1.00 0.00 N ATOM 834 CA ALA A 58 -20.651 -27.144 8.788 1.00 0.00 C ATOM 835 C ALA A 58 -19.605 -26.037 8.924 1.00 0.00 C ATOM 836 O ALA A 58 -19.066 -25.805 9.987 1.00 0.00 O ATOM 837 CB ALA A 58 -20.161 -28.183 7.778 1.00 0.00 C ATOM 0 H ALA A 58 -21.970 -26.322 7.326 1.00 0.00 H new ATOM 0 HA ALA A 58 -20.805 -27.623 9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.220 -28.611 8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.905 -28.973 7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -20.008 -27.706 6.810 1.00 0.00 H new ATOM 843 N GLU A 59 -19.315 -25.350 7.853 1.00 0.00 N ATOM 844 CA GLU A 59 -18.304 -24.259 7.919 1.00 0.00 C ATOM 845 C GLU A 59 -18.655 -23.300 9.057 1.00 0.00 C ATOM 846 O GLU A 59 -19.769 -23.277 9.542 1.00 0.00 O ATOM 847 CB GLU A 59 -18.294 -23.493 6.593 1.00 0.00 C ATOM 848 CG GLU A 59 -16.849 -23.285 6.135 1.00 0.00 C ATOM 849 CD GLU A 59 -16.372 -24.526 5.379 1.00 0.00 C ATOM 850 OE1 GLU A 59 -17.211 -25.332 5.014 1.00 0.00 O ATOM 851 OE2 GLU A 59 -15.175 -24.650 5.179 1.00 0.00 O ATOM 0 H GLU A 59 -19.735 -25.498 6.935 1.00 0.00 H new ATOM 0 HA GLU A 59 -17.319 -24.690 8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.850 -24.047 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.791 -22.530 6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -16.782 -22.407 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.206 -23.100 6.996 1.00 0.00 H new ATOM 858 N GLU A 60 -17.712 -22.506 9.487 1.00 0.00 N ATOM 859 CA GLU A 60 -17.990 -21.547 10.593 1.00 0.00 C ATOM 860 C GLU A 60 -17.927 -20.119 10.051 1.00 0.00 C ATOM 861 O GLU A 60 -18.471 -19.200 10.629 1.00 0.00 O ATOM 862 CB GLU A 60 -16.941 -21.721 11.694 1.00 0.00 C ATOM 863 CG GLU A 60 -16.969 -23.163 12.201 1.00 0.00 C ATOM 864 CD GLU A 60 -16.259 -23.244 13.554 1.00 0.00 C ATOM 865 OE1 GLU A 60 -15.580 -22.293 13.903 1.00 0.00 O ATOM 866 OE2 GLU A 60 -16.406 -24.257 14.219 1.00 0.00 O ATOM 0 H GLU A 60 -16.761 -22.480 9.120 1.00 0.00 H new ATOM 0 HA GLU A 60 -18.982 -21.739 11.003 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.950 -21.479 11.309 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.141 -21.032 12.514 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.999 -23.505 12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.481 -23.822 11.483 1.00 0.00 H new ATOM 873 N GLY A 61 -17.262 -19.926 8.944 1.00 0.00 N ATOM 874 CA GLY A 61 -17.160 -18.558 8.363 1.00 0.00 C ATOM 875 C GLY A 61 -15.847 -17.910 8.807 1.00 0.00 C ATOM 876 O GLY A 61 -15.559 -16.777 8.473 1.00 0.00 O ATOM 0 H GLY A 61 -16.785 -20.658 8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.202 -18.610 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -18.005 -17.950 8.686 1.00 0.00 H new ATOM 880 N THR A 62 -15.045 -18.620 9.558 1.00 0.00 N ATOM 881 CA THR A 62 -13.752 -18.042 10.020 1.00 0.00 C ATOM 882 C THR A 62 -12.919 -17.622 8.808 1.00 0.00 C ATOM 883 O THR A 62 -12.828 -18.335 7.828 1.00 0.00 O ATOM 884 CB THR A 62 -12.983 -19.092 10.827 1.00 0.00 C ATOM 885 OG1 THR A 62 -12.870 -20.284 10.064 1.00 0.00 O ATOM 886 CG2 THR A 62 -13.728 -19.385 12.130 1.00 0.00 C ATOM 0 H THR A 62 -15.231 -19.573 9.870 1.00 0.00 H new ATOM 0 HA THR A 62 -13.947 -17.172 10.647 1.00 0.00 H new ATOM 0 HB THR A 62 -11.987 -18.714 11.059 1.00 0.00 H new ATOM 0 HG1 THR A 62 -12.822 -20.059 9.111 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.179 -20.132 12.703 1.00 0.00 H new ATOM 0 HG22 THR A 62 -13.812 -18.469 12.715 1.00 0.00 H new ATOM 0 HG23 THR A 62 -14.725 -19.763 11.902 1.00 0.00 H new ATOM 894 N GLU A 63 -12.310 -16.470 8.866 1.00 0.00 N ATOM 895 CA GLU A 63 -11.482 -16.003 7.719 1.00 0.00 C ATOM 896 C GLU A 63 -10.296 -15.192 8.244 1.00 0.00 C ATOM 897 O GLU A 63 -10.413 -14.454 9.202 1.00 0.00 O ATOM 898 CB GLU A 63 -12.333 -15.125 6.801 1.00 0.00 C ATOM 899 CG GLU A 63 -13.301 -14.293 7.647 1.00 0.00 C ATOM 900 CD GLU A 63 -13.265 -12.834 7.187 1.00 0.00 C ATOM 901 OE1 GLU A 63 -12.433 -12.515 6.354 1.00 0.00 O ATOM 902 OE2 GLU A 63 -14.070 -12.059 7.678 1.00 0.00 O ATOM 0 H GLU A 63 -12.350 -15.831 9.660 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.115 -16.864 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.693 -14.469 6.211 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.888 -15.746 6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.312 -14.689 7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -13.028 -14.359 8.700 1.00 0.00 H new ATOM 909 N THR A 64 -9.155 -15.322 7.624 1.00 0.00 N ATOM 910 CA THR A 64 -7.962 -14.559 8.089 1.00 0.00 C ATOM 911 C THR A 64 -7.954 -13.171 7.444 1.00 0.00 C ATOM 912 O THR A 64 -8.392 -12.992 6.326 1.00 0.00 O ATOM 913 CB THR A 64 -6.689 -15.311 7.693 1.00 0.00 C ATOM 914 OG1 THR A 64 -6.988 -16.217 6.640 1.00 0.00 O ATOM 915 CG2 THR A 64 -6.153 -16.084 8.898 1.00 0.00 C ATOM 0 H THR A 64 -8.997 -15.924 6.816 1.00 0.00 H new ATOM 0 HA THR A 64 -8.002 -14.454 9.173 1.00 0.00 H new ATOM 0 HB THR A 64 -5.934 -14.599 7.359 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.175 -16.699 6.383 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.247 -16.619 8.614 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.925 -15.388 9.705 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.904 -16.798 9.236 1.00 0.00 H new ATOM 923 N VAL A 65 -7.450 -12.189 8.141 1.00 0.00 N ATOM 924 CA VAL A 65 -7.404 -10.813 7.570 1.00 0.00 C ATOM 925 C VAL A 65 -6.047 -10.181 7.884 1.00 0.00 C ATOM 926 O VAL A 65 -5.516 -10.331 8.967 1.00 0.00 O ATOM 927 CB VAL A 65 -8.523 -9.964 8.182 1.00 0.00 C ATOM 928 CG1 VAL A 65 -9.874 -10.441 7.646 1.00 0.00 C ATOM 929 CG2 VAL A 65 -8.501 -10.109 9.705 1.00 0.00 C ATOM 0 H VAL A 65 -7.068 -12.281 9.082 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.542 -10.861 6.490 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.372 -8.918 7.915 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.671 -9.838 8.080 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.892 -10.339 6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.023 -11.487 7.914 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.297 -9.505 10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.652 -11.155 9.973 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.538 -9.771 10.089 1.00 0.00 H new ATOM 939 N ASN A 66 -5.477 -9.480 6.942 1.00 0.00 N ATOM 940 CA ASN A 66 -4.149 -8.845 7.182 1.00 0.00 C ATOM 941 C ASN A 66 -4.263 -7.817 8.310 1.00 0.00 C ATOM 942 O ASN A 66 -5.310 -7.244 8.539 1.00 0.00 O ATOM 943 CB ASN A 66 -3.680 -8.149 5.903 1.00 0.00 C ATOM 944 CG ASN A 66 -3.466 -9.191 4.804 1.00 0.00 C ATOM 945 OD1 ASN A 66 -2.359 -9.641 4.585 1.00 0.00 O ATOM 946 ND2 ASN A 66 -4.486 -9.599 4.099 1.00 0.00 N ATOM 0 H ASN A 66 -5.873 -9.319 6.016 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.429 -9.612 7.466 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.420 -7.415 5.584 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.753 -7.607 6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.353 -10.295 3.365 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -5.416 -9.222 4.282 1.00 0.00 H new ATOM 953 N ASN A 67 -3.191 -7.580 9.018 1.00 0.00 N ATOM 954 CA ASN A 67 -3.237 -6.590 10.130 1.00 0.00 C ATOM 955 C ASN A 67 -3.108 -5.176 9.562 1.00 0.00 C ATOM 956 O ASN A 67 -3.503 -4.208 10.182 1.00 0.00 O ATOM 957 CB ASN A 67 -2.086 -6.856 11.103 1.00 0.00 C ATOM 958 CG ASN A 67 -2.387 -6.185 12.443 1.00 0.00 C ATOM 959 OD1 ASN A 67 -3.244 -5.329 12.529 1.00 0.00 O ATOM 960 ND2 ASN A 67 -1.712 -6.541 13.503 1.00 0.00 N ATOM 0 H ASN A 67 -2.287 -8.029 8.874 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.186 -6.684 10.658 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.954 -7.929 11.243 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.152 -6.471 10.693 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.905 -6.100 14.402 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.992 -7.260 13.431 1.00 0.00 H new ATOM 967 N LEU A 68 -2.565 -5.047 8.382 1.00 0.00 N ATOM 968 CA LEU A 68 -2.422 -3.697 7.775 1.00 0.00 C ATOM 969 C LEU A 68 -3.733 -3.334 7.083 1.00 0.00 C ATOM 970 O LEU A 68 -4.193 -2.211 7.143 1.00 0.00 O ATOM 971 CB LEU A 68 -1.288 -3.715 6.748 1.00 0.00 C ATOM 972 CG LEU A 68 -0.117 -2.875 7.261 1.00 0.00 C ATOM 973 CD1 LEU A 68 1.071 -3.787 7.570 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.288 -1.860 6.190 1.00 0.00 C ATOM 0 H LEU A 68 -2.215 -5.819 7.814 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.191 -2.963 8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.962 -4.740 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.641 -3.321 5.795 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.417 -2.350 8.168 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.905 -3.187 7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.784 -4.512 8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.372 -4.312 6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.122 -1.260 6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.588 -2.387 5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.557 -1.209 5.968 1.00 0.00 H new ATOM 986 N VAL A 69 -4.340 -4.286 6.430 1.00 0.00 N ATOM 987 CA VAL A 69 -5.624 -4.013 5.736 1.00 0.00 C ATOM 988 C VAL A 69 -6.709 -3.716 6.775 1.00 0.00 C ATOM 989 O VAL A 69 -7.488 -2.798 6.631 1.00 0.00 O ATOM 990 CB VAL A 69 -6.024 -5.241 4.913 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.479 -5.106 4.462 1.00 0.00 C ATOM 992 CG2 VAL A 69 -5.116 -5.347 3.685 1.00 0.00 C ATOM 0 H VAL A 69 -3.999 -5.244 6.348 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.510 -3.153 5.075 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.918 -6.137 5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.761 -5.981 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.125 -5.031 5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.589 -4.210 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.399 -6.221 3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.222 -4.450 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.079 -5.446 4.007 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.766 -4.491 7.820 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.800 -4.257 8.867 1.00 0.00 C ATOM 1004 C TYR A 70 -7.481 -2.973 9.635 1.00 0.00 C ATOM 1005 O TYR A 70 -8.356 -2.199 9.968 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.820 -5.440 9.835 1.00 0.00 C ATOM 1007 CG TYR A 70 -8.998 -5.307 10.769 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -8.970 -4.361 11.800 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.118 -6.129 10.602 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.064 -4.237 12.666 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.211 -6.006 11.468 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.184 -5.061 12.500 1.00 0.00 C ATOM 1013 OH TYR A 70 -12.262 -4.940 13.353 1.00 0.00 O ATOM 0 H TYR A 70 -6.141 -5.278 7.996 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.776 -4.157 8.392 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.886 -6.376 9.280 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -6.892 -5.472 10.406 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.105 -3.727 11.928 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.139 -6.858 9.805 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.044 -3.506 13.461 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.075 -6.641 11.340 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.955 -5.585 13.098 1.00 0.00 H new ATOM 1023 N SER A 71 -6.231 -2.747 9.928 1.00 0.00 N ATOM 1024 CA SER A 71 -5.846 -1.521 10.686 1.00 0.00 C ATOM 1025 C SER A 71 -6.187 -0.271 9.873 1.00 0.00 C ATOM 1026 O SER A 71 -6.542 0.756 10.419 1.00 0.00 O ATOM 1027 CB SER A 71 -4.343 -1.550 10.963 1.00 0.00 C ATOM 1028 OG SER A 71 -3.851 -0.217 11.013 1.00 0.00 O ATOM 0 H SER A 71 -5.456 -3.360 9.675 1.00 0.00 H new ATOM 0 HA SER A 71 -6.396 -1.495 11.627 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.145 -2.059 11.906 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.828 -2.111 10.183 1.00 0.00 H new ATOM 0 HG SER A 71 -3.312 -0.037 10.214 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.073 -0.338 8.574 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.381 0.858 7.740 1.00 0.00 C ATOM 1036 C PHE A 72 -7.653 0.611 6.924 1.00 0.00 C ATOM 1037 O PHE A 72 -8.026 1.406 6.084 1.00 0.00 O ATOM 1038 CB PHE A 72 -5.210 1.129 6.797 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.965 1.397 7.609 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -3.908 2.511 8.455 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.871 0.530 7.517 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.755 2.758 9.209 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.718 0.777 8.269 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.659 1.891 9.115 1.00 0.00 C ATOM 0 H PHE A 72 -5.781 -1.167 8.056 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.537 1.721 8.388 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.052 0.274 6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.433 1.984 6.159 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.753 3.179 8.526 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.917 -0.330 6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.710 3.616 9.863 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.873 0.108 8.197 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.768 2.082 9.695 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.323 -0.481 7.164 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.572 -0.772 6.406 1.00 0.00 C ATOM 1056 C ARG A 73 -9.295 -0.711 4.901 1.00 0.00 C ATOM 1057 O ARG A 73 -10.148 -0.339 4.121 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.640 0.263 6.766 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.047 0.090 8.231 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.515 -0.333 8.307 1.00 0.00 C ATOM 1061 NE ARG A 73 -13.350 0.837 8.704 1.00 0.00 N ATOM 1062 CZ ARG A 73 -13.457 1.163 9.962 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -13.587 0.232 10.868 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -13.436 2.419 10.314 1.00 0.00 N ATOM 0 H ARG A 73 -8.060 -1.186 7.853 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.924 -1.770 6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.256 1.270 6.601 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -11.510 0.144 6.120 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.416 -0.660 8.708 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.898 1.024 8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -12.844 -0.717 7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.635 -1.141 9.029 1.00 0.00 H new ATOM 0 HE ARG A 73 -13.837 1.382 7.992 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -13.605 -0.750 10.592 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -13.671 0.486 11.852 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -13.336 3.146 9.605 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.520 2.674 11.298 1.00 0.00 H new ATOM 1078 N LEU A 74 -8.112 -1.078 4.486 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.789 -1.048 3.031 1.00 0.00 C ATOM 1080 C LEU A 74 -8.970 -1.613 2.240 1.00 0.00 C ATOM 1081 O LEU A 74 -9.854 -2.237 2.791 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.546 -1.905 2.770 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.299 -1.017 2.683 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -5.215 -0.392 1.290 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.374 0.096 3.734 1.00 0.00 C ATOM 0 H LEU A 74 -7.356 -1.397 5.092 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.597 -0.021 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.425 -2.636 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.669 -2.464 1.842 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.414 -1.626 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.329 0.239 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.152 -1.181 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.104 0.212 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.484 0.722 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.261 0.705 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.430 -0.346 4.729 1.00 0.00 H new ATOM 1097 N SER A 75 -8.995 -1.401 0.954 1.00 0.00 N ATOM 1098 CA SER A 75 -10.121 -1.930 0.139 1.00 0.00 C ATOM 1099 C SER A 75 -9.564 -2.732 -1.043 1.00 0.00 C ATOM 1100 O SER A 75 -8.565 -2.358 -1.626 1.00 0.00 O ATOM 1101 CB SER A 75 -10.964 -0.765 -0.385 1.00 0.00 C ATOM 1102 OG SER A 75 -12.277 -0.859 0.149 1.00 0.00 O ATOM 0 H SER A 75 -8.285 -0.885 0.434 1.00 0.00 H new ATOM 0 HA SER A 75 -10.743 -2.578 0.756 1.00 0.00 H new ATOM 0 HB2 SER A 75 -10.510 0.184 -0.100 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.999 -0.788 -1.474 1.00 0.00 H new ATOM 0 HG SER A 75 -12.819 -0.113 -0.183 1.00 0.00 H new ATOM 1108 N PRO A 76 -10.231 -3.817 -1.360 1.00 0.00 N ATOM 1109 CA PRO A 76 -9.829 -4.700 -2.470 1.00 0.00 C ATOM 1110 C PRO A 76 -10.257 -4.101 -3.812 1.00 0.00 C ATOM 1111 O PRO A 76 -11.406 -3.758 -4.011 1.00 0.00 O ATOM 1112 CB PRO A 76 -10.588 -5.999 -2.186 1.00 0.00 C ATOM 1113 CG PRO A 76 -11.791 -5.615 -1.292 1.00 0.00 C ATOM 1114 CD PRO A 76 -11.442 -4.263 -0.641 1.00 0.00 C ATOM 0 HA PRO A 76 -8.751 -4.846 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.925 -6.462 -3.113 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.946 -6.722 -1.683 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.703 -5.536 -1.883 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -11.968 -6.377 -0.532 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -12.256 -3.547 -0.750 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -11.254 -4.372 0.427 1.00 0.00 H new ATOM 1122 N THR A 77 -9.345 -3.970 -4.735 1.00 0.00 N ATOM 1123 CA THR A 77 -9.705 -3.391 -6.060 1.00 0.00 C ATOM 1124 C THR A 77 -9.016 -4.184 -7.172 1.00 0.00 C ATOM 1125 O THR A 77 -8.246 -5.089 -6.919 1.00 0.00 O ATOM 1126 CB THR A 77 -9.250 -1.931 -6.124 1.00 0.00 C ATOM 1127 OG1 THR A 77 -7.933 -1.869 -6.655 1.00 0.00 O ATOM 1128 CG2 THR A 77 -9.265 -1.323 -4.721 1.00 0.00 C ATOM 0 H THR A 77 -8.367 -4.239 -4.629 1.00 0.00 H new ATOM 0 HA THR A 77 -10.786 -3.442 -6.192 1.00 0.00 H new ATOM 0 HB THR A 77 -9.929 -1.369 -6.766 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.345 -2.461 -6.141 1.00 0.00 H new ATOM 0 HG21 THR A 77 -8.940 -0.284 -4.771 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.276 -1.368 -4.316 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.589 -1.883 -4.074 1.00 0.00 H new ATOM 1136 N SER A 78 -9.284 -3.846 -8.403 1.00 0.00 N ATOM 1137 CA SER A 78 -8.644 -4.571 -9.535 1.00 0.00 C ATOM 1138 C SER A 78 -7.843 -3.579 -10.380 1.00 0.00 C ATOM 1139 O SER A 78 -7.334 -2.595 -9.882 1.00 0.00 O ATOM 1140 CB SER A 78 -9.725 -5.222 -10.399 1.00 0.00 C ATOM 1141 OG SER A 78 -10.617 -5.951 -9.565 1.00 0.00 O ATOM 0 H SER A 78 -9.921 -3.097 -8.674 1.00 0.00 H new ATOM 0 HA SER A 78 -7.978 -5.342 -9.147 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.270 -4.460 -10.955 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.269 -5.887 -11.132 1.00 0.00 H new ATOM 0 HG SER A 78 -11.312 -6.368 -10.115 1.00 0.00 H new ATOM 1147 N PHE A 79 -7.730 -3.825 -11.655 1.00 0.00 N ATOM 1148 CA PHE A 79 -6.966 -2.891 -12.526 1.00 0.00 C ATOM 1149 C PHE A 79 -7.293 -3.182 -13.995 1.00 0.00 C ATOM 1150 O PHE A 79 -8.089 -4.048 -14.302 1.00 0.00 O ATOM 1151 CB PHE A 79 -5.460 -3.066 -12.269 1.00 0.00 C ATOM 1152 CG PHE A 79 -4.921 -4.229 -13.073 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -5.232 -5.543 -12.705 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -4.113 -3.987 -14.189 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -4.732 -6.616 -13.455 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -3.613 -5.057 -14.939 1.00 0.00 C ATOM 1157 CZ PHE A 79 -3.923 -6.372 -14.572 1.00 0.00 C ATOM 0 H PHE A 79 -8.133 -4.632 -12.131 1.00 0.00 H new ATOM 0 HA PHE A 79 -7.245 -1.862 -12.298 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.930 -2.152 -12.538 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -5.283 -3.236 -11.207 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.857 -5.730 -11.844 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.875 -2.972 -14.472 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.970 -7.631 -13.172 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.989 -4.869 -15.800 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.538 -7.199 -15.151 1.00 0.00 H new ATOM 1167 N ASP A 80 -6.689 -2.469 -14.904 1.00 0.00 N ATOM 1168 CA ASP A 80 -6.971 -2.712 -16.345 1.00 0.00 C ATOM 1169 C ASP A 80 -5.675 -3.089 -17.066 1.00 0.00 C ATOM 1170 O ASP A 80 -4.637 -2.498 -16.849 1.00 0.00 O ATOM 1171 CB ASP A 80 -7.553 -1.444 -16.970 1.00 0.00 C ATOM 1172 CG ASP A 80 -8.858 -1.782 -17.694 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -8.946 -2.870 -18.238 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -9.747 -0.945 -17.693 1.00 0.00 O ATOM 0 H ASP A 80 -6.013 -1.730 -14.711 1.00 0.00 H new ATOM 0 HA ASP A 80 -7.688 -3.528 -16.441 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.737 -0.697 -16.198 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -6.839 -1.010 -17.670 1.00 0.00 H new ATOM 1179 N LYS A 81 -5.730 -4.073 -17.921 1.00 0.00 N ATOM 1180 CA LYS A 81 -4.505 -4.497 -18.657 1.00 0.00 C ATOM 1181 C LYS A 81 -4.001 -3.347 -19.534 1.00 0.00 C ATOM 1182 O LYS A 81 -2.813 -3.136 -19.674 1.00 0.00 O ATOM 1183 CB LYS A 81 -4.838 -5.701 -19.541 1.00 0.00 C ATOM 1184 CG LYS A 81 -3.593 -6.575 -19.703 1.00 0.00 C ATOM 1185 CD LYS A 81 -3.704 -7.799 -18.791 1.00 0.00 C ATOM 1186 CE LYS A 81 -3.318 -9.057 -19.571 1.00 0.00 C ATOM 1187 NZ LYS A 81 -3.117 -10.187 -18.622 1.00 0.00 N ATOM 0 H LYS A 81 -6.573 -4.603 -18.142 1.00 0.00 H new ATOM 0 HA LYS A 81 -3.730 -4.768 -17.940 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -5.647 -6.280 -19.095 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.188 -5.364 -20.517 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.490 -6.890 -20.741 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -2.699 -6.003 -19.454 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.052 -7.681 -17.926 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -4.722 -7.892 -18.412 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.099 -9.306 -20.290 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -2.406 -8.879 -20.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.855 -11.043 -19.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -2.358 -9.947 -17.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.998 -10.361 -18.098 1.00 0.00 H new ATOM 1201 N LYS A 82 -4.894 -2.606 -20.131 1.00 0.00 N ATOM 1202 CA LYS A 82 -4.463 -1.478 -21.006 1.00 0.00 C ATOM 1203 C LYS A 82 -4.778 -0.145 -20.325 1.00 0.00 C ATOM 1204 O LYS A 82 -4.065 0.827 -20.479 1.00 0.00 O ATOM 1205 CB LYS A 82 -5.211 -1.557 -22.338 1.00 0.00 C ATOM 1206 CG LYS A 82 -4.440 -0.781 -23.405 1.00 0.00 C ATOM 1207 CD LYS A 82 -5.004 0.637 -23.508 1.00 0.00 C ATOM 1208 CE LYS A 82 -5.559 0.863 -24.915 1.00 0.00 C ATOM 1209 NZ LYS A 82 -4.435 0.910 -25.891 1.00 0.00 N ATOM 0 H LYS A 82 -5.903 -2.732 -20.051 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.390 -1.547 -21.182 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.325 -2.598 -22.642 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.214 -1.145 -22.228 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -3.381 -0.745 -23.150 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.520 -1.287 -24.367 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.791 0.782 -22.767 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.224 1.367 -23.291 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.250 0.062 -25.178 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.124 1.795 -24.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.759 1.356 -26.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.651 1.463 -25.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.109 -0.057 -26.092 1.00 0.00 H new ATOM 1223 N SER A 83 -5.846 -0.089 -19.581 1.00 0.00 N ATOM 1224 CA SER A 83 -6.216 1.182 -18.896 1.00 0.00 C ATOM 1225 C SER A 83 -5.234 1.465 -17.755 1.00 0.00 C ATOM 1226 O SER A 83 -4.988 2.603 -17.405 1.00 0.00 O ATOM 1227 CB SER A 83 -7.633 1.063 -18.334 1.00 0.00 C ATOM 1228 OG SER A 83 -8.386 2.207 -18.712 1.00 0.00 O ATOM 0 H SER A 83 -6.481 -0.870 -19.417 1.00 0.00 H new ATOM 0 HA SER A 83 -6.175 2.002 -19.613 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.111 0.158 -18.710 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.600 0.978 -17.248 1.00 0.00 H new ATOM 0 HG SER A 83 -9.295 2.133 -18.355 1.00 0.00 H new ATOM 1234 N TYR A 84 -4.675 0.442 -17.162 1.00 0.00 N ATOM 1235 CA TYR A 84 -3.721 0.670 -16.039 1.00 0.00 C ATOM 1236 C TYR A 84 -2.578 1.574 -16.505 1.00 0.00 C ATOM 1237 O TYR A 84 -2.078 2.383 -15.758 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.150 -0.669 -15.563 1.00 0.00 C ATOM 1239 CG TYR A 84 -1.954 -0.421 -14.670 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -1.998 0.595 -13.707 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -0.801 -1.203 -14.808 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.890 0.828 -12.883 1.00 0.00 C ATOM 1243 CE2 TYR A 84 0.307 -0.969 -13.985 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.262 0.046 -13.022 1.00 0.00 C ATOM 1245 OH TYR A 84 1.354 0.277 -12.210 1.00 0.00 O ATOM 0 H TYR A 84 -4.837 -0.535 -17.406 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.250 1.151 -15.216 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.912 -1.229 -15.021 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.858 -1.276 -16.420 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.887 1.199 -13.600 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.766 -1.987 -15.550 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.925 1.611 -12.140 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.197 -1.572 -14.093 1.00 0.00 H new ATOM 0 HH TYR A 84 2.069 -0.354 -12.436 1.00 0.00 H new ATOM 1255 N MET A 85 -2.151 1.439 -17.727 1.00 0.00 N ATOM 1256 CA MET A 85 -1.033 2.294 -18.215 1.00 0.00 C ATOM 1257 C MET A 85 -1.369 3.769 -17.976 1.00 0.00 C ATOM 1258 O MET A 85 -0.540 4.542 -17.536 1.00 0.00 O ATOM 1259 CB MET A 85 -0.820 2.051 -19.711 1.00 0.00 C ATOM 1260 CG MET A 85 -0.290 0.632 -19.925 1.00 0.00 C ATOM 1261 SD MET A 85 0.680 0.575 -21.452 1.00 0.00 S ATOM 1262 CE MET A 85 -0.700 0.778 -22.603 1.00 0.00 C ATOM 0 H MET A 85 -2.525 0.777 -18.408 1.00 0.00 H new ATOM 0 HA MET A 85 -0.122 2.041 -17.673 1.00 0.00 H new ATOM 0 HB2 MET A 85 -1.758 2.186 -20.250 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.115 2.779 -20.112 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.327 0.331 -19.078 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.119 -0.073 -19.982 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.545 0.140 -23.473 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.630 0.497 -22.109 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.758 1.819 -22.922 1.00 0.00 H new ATOM 1272 N SER A 86 -2.579 4.166 -18.262 1.00 0.00 N ATOM 1273 CA SER A 86 -2.965 5.592 -18.058 1.00 0.00 C ATOM 1274 C SER A 86 -3.055 5.903 -16.561 1.00 0.00 C ATOM 1275 O SER A 86 -2.637 6.950 -16.111 1.00 0.00 O ATOM 1276 CB SER A 86 -4.323 5.849 -18.713 1.00 0.00 C ATOM 1277 OG SER A 86 -4.473 7.242 -18.949 1.00 0.00 O ATOM 0 H SER A 86 -3.317 3.565 -18.628 1.00 0.00 H new ATOM 0 HA SER A 86 -2.210 6.234 -18.511 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.397 5.299 -19.651 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.125 5.489 -18.068 1.00 0.00 H new ATOM 0 HG SER A 86 -5.342 7.411 -19.370 1.00 0.00 H new ATOM 1283 N TYR A 87 -3.602 5.007 -15.785 1.00 0.00 N ATOM 1284 CA TYR A 87 -3.719 5.266 -14.320 1.00 0.00 C ATOM 1285 C TYR A 87 -2.333 5.554 -13.738 1.00 0.00 C ATOM 1286 O TYR A 87 -2.105 6.583 -13.133 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.316 4.038 -13.631 1.00 0.00 C ATOM 1288 CG TYR A 87 -5.755 4.315 -13.267 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.675 4.669 -14.261 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -6.170 4.219 -11.933 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.009 4.927 -13.923 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -7.505 4.477 -11.594 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.423 4.830 -12.590 1.00 0.00 C ATOM 1294 OH TYR A 87 -9.738 5.084 -12.255 1.00 0.00 O ATOM 0 H TYR A 87 -3.972 4.110 -16.100 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.367 6.127 -14.155 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.257 3.173 -14.291 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.743 3.796 -12.736 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.355 4.743 -15.290 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -5.461 3.946 -11.165 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.718 5.201 -14.691 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -7.825 4.404 -10.565 1.00 0.00 H new ATOM 0 HH TYR A 87 -9.857 4.971 -11.289 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.409 4.652 -13.913 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.039 4.867 -13.372 1.00 0.00 C ATOM 1306 C ILE A 88 0.554 6.139 -13.978 1.00 0.00 C ATOM 1307 O ILE A 88 1.364 6.806 -13.369 1.00 0.00 O ATOM 1308 CB ILE A 88 0.842 3.669 -13.732 1.00 0.00 C ATOM 1309 CG1 ILE A 88 2.268 3.917 -13.234 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.859 3.484 -15.249 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.234 4.270 -11.746 1.00 0.00 C ATOM 0 H ILE A 88 -1.544 3.771 -14.410 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.086 4.971 -12.288 1.00 0.00 H new ATOM 0 HB ILE A 88 0.442 2.771 -13.261 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.880 3.029 -13.394 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.727 4.727 -13.801 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.487 2.630 -15.504 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.156 3.308 -15.605 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.258 4.382 -15.721 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.249 4.447 -11.391 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.636 5.170 -11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.792 3.446 -11.186 1.00 0.00 H new ATOM 1323 N LYS A 89 0.160 6.482 -15.174 1.00 0.00 N ATOM 1324 CA LYS A 89 0.706 7.713 -15.809 1.00 0.00 C ATOM 1325 C LYS A 89 0.320 8.932 -14.967 1.00 0.00 C ATOM 1326 O LYS A 89 1.165 9.681 -14.516 1.00 0.00 O ATOM 1327 CB LYS A 89 0.129 7.861 -17.218 1.00 0.00 C ATOM 1328 CG LYS A 89 1.249 7.698 -18.246 1.00 0.00 C ATOM 1329 CD LYS A 89 1.881 6.313 -18.096 1.00 0.00 C ATOM 1330 CE LYS A 89 3.260 6.304 -18.759 1.00 0.00 C ATOM 1331 NZ LYS A 89 3.098 6.291 -20.241 1.00 0.00 N ATOM 0 H LYS A 89 -0.515 5.964 -15.737 1.00 0.00 H new ATOM 0 HA LYS A 89 1.792 7.641 -15.869 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.645 7.113 -17.386 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.342 8.838 -17.329 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.853 7.822 -19.254 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.004 8.471 -18.103 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.972 6.056 -17.041 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.241 5.559 -18.554 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.829 7.182 -18.452 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.825 5.429 -18.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.035 6.285 -20.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.571 5.441 -20.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.575 7.139 -20.540 1.00 0.00 H new ATOM 1345 N GLY A 90 -0.951 9.138 -14.751 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.391 10.309 -13.939 1.00 0.00 C ATOM 1347 C GLY A 90 -0.939 10.129 -12.489 1.00 0.00 C ATOM 1348 O GLY A 90 -0.842 11.080 -11.735 1.00 0.00 O ATOM 0 H GLY A 90 -1.704 8.546 -15.102 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.971 11.227 -14.350 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.476 10.407 -13.983 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.643 8.921 -12.094 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.183 8.690 -10.703 1.00 0.00 C ATOM 1354 C TYR A 91 1.216 9.275 -10.573 1.00 0.00 C ATOM 1355 O TYR A 91 1.556 9.897 -9.586 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.141 7.185 -10.414 1.00 0.00 C ATOM 1357 CG TYR A 91 -1.537 6.660 -10.145 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -2.656 7.491 -10.311 1.00 0.00 C ATOM 1359 CD2 TYR A 91 -1.712 5.335 -9.726 1.00 0.00 C ATOM 1360 CE1 TYR A 91 -3.941 6.995 -10.060 1.00 0.00 C ATOM 1361 CE2 TYR A 91 -2.997 4.841 -9.475 1.00 0.00 C ATOM 1362 CZ TYR A 91 -4.111 5.671 -9.643 1.00 0.00 C ATOM 1363 OH TYR A 91 -5.378 5.182 -9.395 1.00 0.00 O ATOM 0 H TYR A 91 -0.701 8.086 -12.677 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.863 9.162 -9.994 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.296 6.657 -11.262 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.500 6.991 -9.554 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.526 8.514 -10.633 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.853 4.693 -9.596 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.801 7.635 -10.188 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -3.129 3.819 -9.152 1.00 0.00 H new ATOM 0 HH TYR A 91 -5.910 5.220 -10.217 1.00 0.00 H new ATOM 1373 N MET A 92 2.024 9.087 -11.576 1.00 0.00 N ATOM 1374 CA MET A 92 3.397 9.640 -11.531 1.00 0.00 C ATOM 1375 C MET A 92 3.323 11.164 -11.626 1.00 0.00 C ATOM 1376 O MET A 92 4.023 11.877 -10.935 1.00 0.00 O ATOM 1377 CB MET A 92 4.215 9.089 -12.700 1.00 0.00 C ATOM 1378 CG MET A 92 5.545 8.545 -12.177 1.00 0.00 C ATOM 1379 SD MET A 92 6.909 9.298 -13.098 1.00 0.00 S ATOM 1380 CE MET A 92 6.402 11.023 -12.883 1.00 0.00 C ATOM 0 H MET A 92 1.790 8.573 -12.425 1.00 0.00 H new ATOM 0 HA MET A 92 3.878 9.353 -10.596 1.00 0.00 H new ATOM 0 HB2 MET A 92 3.660 8.299 -13.206 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.394 9.874 -13.435 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.646 8.763 -11.114 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.574 7.461 -12.285 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.261 11.676 -13.036 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.626 11.267 -13.608 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.014 11.165 -11.875 1.00 0.00 H new ATOM 1390 N LYS A 93 2.473 11.667 -12.482 1.00 0.00 N ATOM 1391 CA LYS A 93 2.341 13.143 -12.628 1.00 0.00 C ATOM 1392 C LYS A 93 2.091 13.765 -11.254 1.00 0.00 C ATOM 1393 O LYS A 93 2.620 14.810 -10.930 1.00 0.00 O ATOM 1394 CB LYS A 93 1.163 13.459 -13.553 1.00 0.00 C ATOM 1395 CG LYS A 93 1.610 14.448 -14.632 1.00 0.00 C ATOM 1396 CD LYS A 93 1.639 13.744 -15.990 1.00 0.00 C ATOM 1397 CE LYS A 93 1.415 14.770 -17.103 1.00 0.00 C ATOM 1398 NZ LYS A 93 0.050 15.354 -16.973 1.00 0.00 N ATOM 0 H LYS A 93 1.864 11.116 -13.087 1.00 0.00 H new ATOM 0 HA LYS A 93 3.257 13.553 -13.054 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.794 12.543 -14.015 1.00 0.00 H new ATOM 0 HB3 LYS A 93 0.339 13.880 -12.978 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.929 15.298 -14.666 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.598 14.841 -14.393 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.596 13.242 -16.131 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.867 12.975 -16.029 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.166 15.557 -17.043 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.528 14.295 -18.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.331 15.561 -17.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.573 14.676 -16.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.100 16.234 -16.420 1.00 0.00 H new ATOM 1412 N ALA A 94 1.290 13.131 -10.440 1.00 0.00 N ATOM 1413 CA ALA A 94 1.016 13.692 -9.089 1.00 0.00 C ATOM 1414 C ALA A 94 2.342 13.932 -8.366 1.00 0.00 C ATOM 1415 O ALA A 94 2.562 14.976 -7.781 1.00 0.00 O ATOM 1416 CB ALA A 94 0.166 12.705 -8.288 1.00 0.00 C ATOM 0 H ALA A 94 0.816 12.253 -10.652 1.00 0.00 H new ATOM 0 HA ALA A 94 0.477 14.634 -9.186 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.034 13.117 -7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.777 12.532 -8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.702 11.762 -8.187 1.00 0.00 H new ATOM 1422 N ILE A 95 3.232 12.980 -8.406 1.00 0.00 N ATOM 1423 CA ILE A 95 4.543 13.163 -7.727 1.00 0.00 C ATOM 1424 C ILE A 95 5.289 14.325 -8.383 1.00 0.00 C ATOM 1425 O ILE A 95 5.940 15.108 -7.725 1.00 0.00 O ATOM 1426 CB ILE A 95 5.371 11.881 -7.850 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.793 10.813 -6.919 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.821 12.166 -7.453 1.00 0.00 C ATOM 1429 CD1 ILE A 95 4.727 11.364 -5.492 1.00 0.00 C ATOM 0 H ILE A 95 3.108 12.085 -8.879 1.00 0.00 H new ATOM 0 HA ILE A 95 4.382 13.382 -6.671 1.00 0.00 H new ATOM 0 HB ILE A 95 5.339 11.527 -8.880 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.798 10.522 -7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 95 5.413 9.917 -6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 95 7.409 11.252 -7.541 1.00 0.00 H new ATOM 0 HG22 ILE A 95 7.235 12.929 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.853 12.520 -6.423 1.00 0.00 H new ATOM 0 HD11 ILE A 95 4.315 10.604 -4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 95 5.729 11.633 -5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 95 4.089 12.248 -5.472 1.00 0.00 H new ATOM 1441 N LYS A 96 5.194 14.452 -9.677 1.00 0.00 N ATOM 1442 CA LYS A 96 5.896 15.571 -10.366 1.00 0.00 C ATOM 1443 C LYS A 96 5.465 16.901 -9.744 1.00 0.00 C ATOM 1444 O LYS A 96 6.242 17.828 -9.636 1.00 0.00 O ATOM 1445 CB LYS A 96 5.533 15.564 -11.852 1.00 0.00 C ATOM 1446 CG LYS A 96 6.625 16.283 -12.646 1.00 0.00 C ATOM 1447 CD LYS A 96 6.068 17.589 -13.211 1.00 0.00 C ATOM 1448 CE LYS A 96 5.679 17.386 -14.677 1.00 0.00 C ATOM 1449 NZ LYS A 96 4.883 18.554 -15.147 1.00 0.00 N ATOM 0 H LYS A 96 4.662 13.831 -10.286 1.00 0.00 H new ATOM 0 HA LYS A 96 6.973 15.448 -10.254 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.426 14.539 -12.206 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.573 16.056 -12.005 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.481 16.488 -12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.980 15.646 -13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.199 17.906 -12.634 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.813 18.381 -13.128 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.574 17.272 -15.289 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.099 16.470 -14.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.619 18.416 -16.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.022 18.643 -14.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.451 19.420 -15.057 1.00 0.00 H new ATOM 1463 N ALA A 97 4.229 17.002 -9.338 1.00 0.00 N ATOM 1464 CA ALA A 97 3.744 18.271 -8.727 1.00 0.00 C ATOM 1465 C ALA A 97 4.318 18.423 -7.315 1.00 0.00 C ATOM 1466 O ALA A 97 4.752 19.490 -6.925 1.00 0.00 O ATOM 1467 CB ALA A 97 2.217 18.252 -8.657 1.00 0.00 C ATOM 0 H ALA A 97 3.533 16.259 -9.403 1.00 0.00 H new ATOM 0 HA ALA A 97 4.072 19.111 -9.339 1.00 0.00 H new ATOM 0 HB1 ALA A 97 1.862 19.180 -8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 97 1.808 18.154 -9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 97 1.891 17.408 -8.049 1.00 0.00 H new ATOM 1473 N ARG A 98 4.318 17.371 -6.540 1.00 0.00 N ATOM 1474 CA ARG A 98 4.858 17.472 -5.153 1.00 0.00 C ATOM 1475 C ARG A 98 6.327 17.904 -5.203 1.00 0.00 C ATOM 1476 O ARG A 98 6.816 18.581 -4.320 1.00 0.00 O ATOM 1477 CB ARG A 98 4.719 16.115 -4.444 1.00 0.00 C ATOM 1478 CG ARG A 98 5.905 15.207 -4.785 1.00 0.00 C ATOM 1479 CD ARG A 98 6.973 15.334 -3.698 1.00 0.00 C ATOM 1480 NE ARG A 98 6.451 14.780 -2.416 1.00 0.00 N ATOM 1481 CZ ARG A 98 7.002 15.121 -1.283 1.00 0.00 C ATOM 1482 NH1 ARG A 98 8.282 14.941 -1.099 1.00 0.00 N ATOM 1483 NH2 ARG A 98 6.274 15.644 -0.334 1.00 0.00 N ATOM 0 H ARG A 98 3.969 16.450 -6.806 1.00 0.00 H new ATOM 0 HA ARG A 98 4.293 18.218 -4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.667 16.265 -3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 98 3.788 15.635 -4.744 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.573 14.172 -4.865 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.322 15.483 -5.753 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.875 14.800 -3.996 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.251 16.380 -3.567 1.00 0.00 H new ATOM 0 HE ARG A 98 5.662 14.134 -2.424 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.852 14.534 -1.841 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.712 15.208 -0.214 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.274 15.786 -0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.705 15.910 0.551 1.00 0.00 H new ATOM 1497 N LEU A 99 7.035 17.519 -6.229 1.00 0.00 N ATOM 1498 CA LEU A 99 8.470 17.909 -6.333 1.00 0.00 C ATOM 1499 C LEU A 99 8.574 19.396 -6.670 1.00 0.00 C ATOM 1500 O LEU A 99 9.368 20.119 -6.102 1.00 0.00 O ATOM 1501 CB LEU A 99 9.140 17.087 -7.434 1.00 0.00 C ATOM 1502 CG LEU A 99 8.897 15.601 -7.173 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.280 14.792 -8.411 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.750 15.150 -5.986 1.00 0.00 C ATOM 0 H LEU A 99 6.682 16.951 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 99 8.968 17.719 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.739 17.367 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.210 17.294 -7.458 1.00 0.00 H new ATOM 0 HG LEU A 99 7.842 15.440 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.106 13.733 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.674 15.114 -9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.334 14.951 -8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.579 14.090 -5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.804 15.313 -6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.476 15.725 -5.102 1.00 0.00 H new ATOM 1516 N GLN A 100 7.779 19.858 -7.596 1.00 0.00 N ATOM 1517 CA GLN A 100 7.831 21.298 -7.976 1.00 0.00 C ATOM 1518 C GLN A 100 7.547 22.164 -6.746 1.00 0.00 C ATOM 1519 O GLN A 100 8.114 23.225 -6.580 1.00 0.00 O ATOM 1520 CB GLN A 100 6.782 21.575 -9.054 1.00 0.00 C ATOM 1521 CG GLN A 100 7.483 21.830 -10.391 1.00 0.00 C ATOM 1522 CD GLN A 100 6.755 21.072 -11.503 1.00 0.00 C ATOM 1523 OE1 GLN A 100 7.267 20.105 -12.030 1.00 0.00 O ATOM 1524 NE2 GLN A 100 5.575 21.476 -11.887 1.00 0.00 N ATOM 0 H GLN A 100 7.095 19.300 -8.106 1.00 0.00 H new ATOM 0 HA GLN A 100 8.822 21.538 -8.363 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.103 20.727 -9.143 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.178 22.439 -8.776 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.493 22.898 -10.611 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.522 21.506 -10.336 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.145 22.288 -11.444 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.083 20.980 -12.630 1.00 0.00 H new ATOM 1533 N GLU A 101 6.674 21.721 -5.882 1.00 0.00 N ATOM 1534 CA GLU A 101 6.362 22.524 -4.666 1.00 0.00 C ATOM 1535 C GLU A 101 7.405 22.236 -3.584 1.00 0.00 C ATOM 1536 O GLU A 101 7.566 22.992 -2.645 1.00 0.00 O ATOM 1537 CB GLU A 101 4.970 22.152 -4.148 1.00 0.00 C ATOM 1538 CG GLU A 101 3.905 22.832 -5.010 1.00 0.00 C ATOM 1539 CD GLU A 101 2.646 23.073 -4.174 1.00 0.00 C ATOM 1540 OE1 GLU A 101 2.571 24.112 -3.539 1.00 0.00 O ATOM 1541 OE2 GLU A 101 1.780 22.214 -4.183 1.00 0.00 O ATOM 0 H GLU A 101 6.165 20.841 -5.965 1.00 0.00 H new ATOM 0 HA GLU A 101 6.382 23.585 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.838 21.070 -4.174 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.863 22.461 -3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.284 23.778 -5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.668 22.209 -5.872 1.00 0.00 H new ATOM 1548 N SER A 102 8.118 21.151 -3.708 1.00 0.00 N ATOM 1549 CA SER A 102 9.152 20.816 -2.688 1.00 0.00 C ATOM 1550 C SER A 102 10.536 20.839 -3.338 1.00 0.00 C ATOM 1551 O SER A 102 11.308 21.757 -3.150 1.00 0.00 O ATOM 1552 CB SER A 102 8.878 19.421 -2.123 1.00 0.00 C ATOM 1553 OG SER A 102 10.103 18.836 -1.701 1.00 0.00 O ATOM 0 H SER A 102 8.030 20.481 -4.472 1.00 0.00 H new ATOM 0 HA SER A 102 9.117 21.548 -1.882 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.185 19.485 -1.284 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.405 18.796 -2.880 1.00 0.00 H new ATOM 0 HG SER A 102 10.258 18.006 -2.198 1.00 0.00 H new ATOM 1559 N ASN A 103 10.851 19.832 -4.102 1.00 0.00 N ATOM 1560 CA ASN A 103 12.184 19.785 -4.770 1.00 0.00 C ATOM 1561 C ASN A 103 11.986 19.570 -6.273 1.00 0.00 C ATOM 1562 O ASN A 103 11.834 18.451 -6.721 1.00 0.00 O ATOM 1563 CB ASN A 103 13.011 18.628 -4.198 1.00 0.00 C ATOM 1564 CG ASN A 103 12.529 18.289 -2.784 1.00 0.00 C ATOM 1565 OD1 ASN A 103 11.853 17.191 -2.586 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 12.768 19.033 -1.853 1.00 0.00 N flip ATOM 0 H ASN A 103 10.242 19.036 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 103 12.709 20.724 -4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 103 12.921 17.753 -4.841 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.066 18.900 -4.176 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.297 19.891 -2.009 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.440 18.799 -0.916 1.00 0.00 H new ATOM 1573 N PRO A 104 11.991 20.652 -7.010 1.00 0.00 N ATOM 1574 CA PRO A 104 11.810 20.614 -8.472 1.00 0.00 C ATOM 1575 C PRO A 104 13.079 20.097 -9.156 1.00 0.00 C ATOM 1576 O PRO A 104 13.041 19.611 -10.269 1.00 0.00 O ATOM 1577 CB PRO A 104 11.528 22.074 -8.839 1.00 0.00 C ATOM 1578 CG PRO A 104 12.106 22.931 -7.689 1.00 0.00 C ATOM 1579 CD PRO A 104 12.190 22.009 -6.458 1.00 0.00 C ATOM 0 HA PRO A 104 11.010 19.945 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.995 22.333 -9.789 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.458 22.247 -8.952 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.090 23.319 -7.951 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.468 23.791 -7.487 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.154 22.099 -5.958 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.425 22.256 -5.722 1.00 0.00 H new ATOM 1587 N GLU A 105 14.202 20.196 -8.498 1.00 0.00 N ATOM 1588 CA GLU A 105 15.469 19.709 -9.114 1.00 0.00 C ATOM 1589 C GLU A 105 15.465 18.179 -9.153 1.00 0.00 C ATOM 1590 O GLU A 105 16.189 17.567 -9.913 1.00 0.00 O ATOM 1591 CB GLU A 105 16.660 20.194 -8.284 1.00 0.00 C ATOM 1592 CG GLU A 105 16.467 19.788 -6.821 1.00 0.00 C ATOM 1593 CD GLU A 105 17.411 18.633 -6.482 1.00 0.00 C ATOM 1594 OE1 GLU A 105 18.603 18.790 -6.686 1.00 0.00 O ATOM 1595 OE2 GLU A 105 16.926 17.611 -6.026 1.00 0.00 O ATOM 0 H GLU A 105 14.297 20.592 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 105 15.550 20.098 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.584 19.766 -8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.753 21.277 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.666 20.638 -6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.433 19.489 -6.649 1.00 0.00 H new ATOM 1602 N ARG A 106 14.654 17.554 -8.343 1.00 0.00 N ATOM 1603 CA ARG A 106 14.605 16.065 -8.340 1.00 0.00 C ATOM 1604 C ARG A 106 13.400 15.593 -9.162 1.00 0.00 C ATOM 1605 O ARG A 106 12.926 14.485 -9.010 1.00 0.00 O ATOM 1606 CB ARG A 106 14.497 15.559 -6.892 1.00 0.00 C ATOM 1607 CG ARG A 106 13.036 15.573 -6.431 1.00 0.00 C ATOM 1608 CD ARG A 106 12.477 14.150 -6.485 1.00 0.00 C ATOM 1609 NE ARG A 106 12.114 13.704 -5.109 1.00 0.00 N ATOM 1610 CZ ARG A 106 12.804 12.763 -4.523 1.00 0.00 C ATOM 1611 NH1 ARG A 106 13.722 13.075 -3.649 1.00 0.00 N ATOM 1612 NH2 ARG A 106 12.574 11.510 -4.809 1.00 0.00 N ATOM 0 H ARG A 106 14.024 18.010 -7.684 1.00 0.00 H new ATOM 0 HA ARG A 106 15.515 15.664 -8.786 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.898 14.548 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.099 16.186 -6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.966 15.966 -5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.447 16.232 -7.069 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.601 14.117 -7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.216 13.474 -6.914 1.00 0.00 H new ATOM 0 HE ARG A 106 11.326 14.134 -4.625 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.900 14.054 -3.424 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.261 12.340 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.855 11.266 -5.490 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.113 10.775 -4.351 1.00 0.00 H new ATOM 1626 N VAL A 107 12.901 16.433 -10.030 1.00 0.00 N ATOM 1627 CA VAL A 107 11.727 16.046 -10.861 1.00 0.00 C ATOM 1628 C VAL A 107 12.116 14.953 -11.875 1.00 0.00 C ATOM 1629 O VAL A 107 11.393 13.989 -12.031 1.00 0.00 O ATOM 1630 CB VAL A 107 11.193 17.283 -11.596 1.00 0.00 C ATOM 1631 CG1 VAL A 107 10.291 16.855 -12.758 1.00 0.00 C ATOM 1632 CG2 VAL A 107 10.382 18.139 -10.619 1.00 0.00 C ATOM 0 H VAL A 107 13.258 17.373 -10.199 1.00 0.00 H new ATOM 0 HA VAL A 107 10.949 15.646 -10.211 1.00 0.00 H new ATOM 0 HB VAL A 107 12.033 17.857 -11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 107 9.917 17.740 -13.273 1.00 0.00 H new ATOM 0 HG12 VAL A 107 10.862 16.243 -13.456 1.00 0.00 H new ATOM 0 HG13 VAL A 107 9.451 16.277 -12.373 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.000 19.019 -11.137 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.547 17.556 -10.231 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.021 18.452 -9.793 1.00 0.00 H new ATOM 1642 N PRO A 108 13.235 15.125 -12.542 1.00 0.00 N ATOM 1643 CA PRO A 108 13.704 14.150 -13.544 1.00 0.00 C ATOM 1644 C PRO A 108 14.320 12.927 -12.859 1.00 0.00 C ATOM 1645 O PRO A 108 14.352 11.846 -13.411 1.00 0.00 O ATOM 1646 CB PRO A 108 14.759 14.924 -14.339 1.00 0.00 C ATOM 1647 CG PRO A 108 15.238 16.073 -13.423 1.00 0.00 C ATOM 1648 CD PRO A 108 14.135 16.287 -12.368 1.00 0.00 C ATOM 0 HA PRO A 108 12.901 13.768 -14.175 1.00 0.00 H new ATOM 0 HB2 PRO A 108 15.590 14.275 -14.616 1.00 0.00 H new ATOM 0 HB3 PRO A 108 14.338 15.315 -15.265 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.185 15.819 -12.947 1.00 0.00 H new ATOM 0 HG3 PRO A 108 15.405 16.983 -13.999 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.549 16.322 -11.360 1.00 0.00 H new ATOM 0 HD3 PRO A 108 13.607 17.227 -12.529 1.00 0.00 H new ATOM 1656 N VAL A 109 14.805 13.087 -11.659 1.00 0.00 N ATOM 1657 CA VAL A 109 15.411 11.932 -10.941 1.00 0.00 C ATOM 1658 C VAL A 109 14.306 10.953 -10.536 1.00 0.00 C ATOM 1659 O VAL A 109 14.366 9.773 -10.824 1.00 0.00 O ATOM 1660 CB VAL A 109 16.132 12.430 -9.688 1.00 0.00 C ATOM 1661 CG1 VAL A 109 16.706 11.239 -8.918 1.00 0.00 C ATOM 1662 CG2 VAL A 109 17.270 13.369 -10.094 1.00 0.00 C ATOM 0 H VAL A 109 14.808 13.968 -11.145 1.00 0.00 H new ATOM 0 HA VAL A 109 16.125 11.430 -11.594 1.00 0.00 H new ATOM 0 HB VAL A 109 15.426 12.965 -9.053 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.219 11.596 -8.025 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.897 10.569 -8.628 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.412 10.702 -9.552 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.784 13.724 -9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.975 12.833 -10.730 1.00 0.00 H new ATOM 0 HG23 VAL A 109 16.863 14.219 -10.641 1.00 0.00 H new ATOM 1672 N PHE A 110 13.295 11.439 -9.869 1.00 0.00 N ATOM 1673 CA PHE A 110 12.184 10.547 -9.439 1.00 0.00 C ATOM 1674 C PHE A 110 11.419 10.047 -10.666 1.00 0.00 C ATOM 1675 O PHE A 110 10.980 8.919 -10.713 1.00 0.00 O ATOM 1676 CB PHE A 110 11.231 11.318 -8.525 1.00 0.00 C ATOM 1677 CG PHE A 110 10.005 10.478 -8.259 1.00 0.00 C ATOM 1678 CD1 PHE A 110 8.954 10.461 -9.184 1.00 0.00 C ATOM 1679 CD2 PHE A 110 9.920 9.714 -7.089 1.00 0.00 C ATOM 1680 CE1 PHE A 110 7.818 9.681 -8.939 1.00 0.00 C ATOM 1681 CE2 PHE A 110 8.784 8.932 -6.844 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.733 8.916 -7.769 1.00 0.00 C ATOM 0 H PHE A 110 13.191 12.418 -9.603 1.00 0.00 H new ATOM 0 HA PHE A 110 12.597 9.695 -8.898 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.728 11.564 -7.587 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.946 12.261 -8.991 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.020 11.050 -10.087 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.730 9.728 -6.375 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.007 9.669 -9.652 1.00 0.00 H new ATOM 0 HE2 PHE A 110 8.719 8.342 -5.942 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.857 8.314 -7.580 1.00 0.00 H new ATOM 1692 N GLU A 111 11.245 10.878 -11.656 1.00 0.00 N ATOM 1693 CA GLU A 111 10.498 10.439 -12.871 1.00 0.00 C ATOM 1694 C GLU A 111 11.221 9.261 -13.533 1.00 0.00 C ATOM 1695 O GLU A 111 10.601 8.351 -14.046 1.00 0.00 O ATOM 1696 CB GLU A 111 10.412 11.602 -13.862 1.00 0.00 C ATOM 1697 CG GLU A 111 9.775 11.115 -15.164 1.00 0.00 C ATOM 1698 CD GLU A 111 10.869 10.654 -16.129 1.00 0.00 C ATOM 1699 OE1 GLU A 111 12.005 11.053 -15.940 1.00 0.00 O ATOM 1700 OE2 GLU A 111 10.551 9.909 -17.042 1.00 0.00 O ATOM 0 H GLU A 111 11.586 11.839 -11.678 1.00 0.00 H new ATOM 0 HA GLU A 111 9.495 10.126 -12.581 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.821 12.413 -13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.407 12.001 -14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.087 10.295 -14.960 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.191 11.916 -15.617 1.00 0.00 H new ATOM 1707 N LYS A 112 12.527 9.275 -13.534 1.00 0.00 N ATOM 1708 CA LYS A 112 13.286 8.160 -14.174 1.00 0.00 C ATOM 1709 C LYS A 112 13.166 6.886 -13.332 1.00 0.00 C ATOM 1710 O LYS A 112 13.065 5.794 -13.855 1.00 0.00 O ATOM 1711 CB LYS A 112 14.761 8.550 -14.291 1.00 0.00 C ATOM 1712 CG LYS A 112 15.321 8.036 -15.618 1.00 0.00 C ATOM 1713 CD LYS A 112 16.834 7.841 -15.493 1.00 0.00 C ATOM 1714 CE LYS A 112 17.298 6.791 -16.505 1.00 0.00 C ATOM 1715 NZ LYS A 112 18.664 7.136 -16.990 1.00 0.00 N ATOM 0 H LYS A 112 13.101 10.009 -13.120 1.00 0.00 H new ATOM 0 HA LYS A 112 12.872 7.973 -15.165 1.00 0.00 H new ATOM 0 HB2 LYS A 112 14.867 9.633 -14.235 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.326 8.130 -13.459 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.843 7.094 -15.886 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.100 8.744 -16.417 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.349 8.785 -15.670 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.088 7.524 -14.482 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.303 5.803 -16.044 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.603 6.747 -17.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.979 6.422 -17.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.645 8.071 -17.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.323 7.156 -16.186 1.00 0.00 H new ATOM 1729 N ASN A 113 13.190 7.012 -12.034 1.00 0.00 N ATOM 1730 CA ASN A 113 13.092 5.802 -11.165 1.00 0.00 C ATOM 1731 C ASN A 113 11.701 5.167 -11.294 1.00 0.00 C ATOM 1732 O ASN A 113 11.568 3.981 -11.517 1.00 0.00 O ATOM 1733 CB ASN A 113 13.332 6.206 -9.708 1.00 0.00 C ATOM 1734 CG ASN A 113 14.510 5.411 -9.143 1.00 0.00 C ATOM 1735 OD1 ASN A 113 14.398 4.119 -8.994 1.00 0.00 O flip ATOM 1736 ND2 ASN A 113 15.543 5.971 -8.834 1.00 0.00 N flip ATOM 0 H ASN A 113 13.273 7.899 -11.536 1.00 0.00 H new ATOM 0 HA ASN A 113 13.843 5.077 -11.479 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.538 7.275 -9.645 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.436 6.019 -9.116 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.630 6.981 -8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 113 16.323 5.432 -8.458 1.00 0.00 H new ATOM 1743 N ALA A 114 10.669 5.947 -11.137 1.00 0.00 N ATOM 1744 CA ALA A 114 9.284 5.399 -11.233 1.00 0.00 C ATOM 1745 C ALA A 114 9.065 4.738 -12.596 1.00 0.00 C ATOM 1746 O ALA A 114 8.344 3.768 -12.713 1.00 0.00 O ATOM 1747 CB ALA A 114 8.280 6.539 -11.059 1.00 0.00 C ATOM 0 H ALA A 114 10.724 6.947 -10.945 1.00 0.00 H new ATOM 0 HA ALA A 114 9.143 4.652 -10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.266 6.145 -11.128 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.423 7.004 -10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.434 7.282 -11.841 1.00 0.00 H new ATOM 1753 N ILE A 115 9.667 5.258 -13.628 1.00 0.00 N ATOM 1754 CA ILE A 115 9.475 4.659 -14.978 1.00 0.00 C ATOM 1755 C ILE A 115 9.909 3.185 -14.952 1.00 0.00 C ATOM 1756 O ILE A 115 9.218 2.316 -15.447 1.00 0.00 O ATOM 1757 CB ILE A 115 10.289 5.472 -16.009 1.00 0.00 C ATOM 1758 CG1 ILE A 115 9.368 5.878 -17.162 1.00 0.00 C ATOM 1759 CG2 ILE A 115 11.467 4.659 -16.566 1.00 0.00 C ATOM 1760 CD1 ILE A 115 8.802 4.622 -17.828 1.00 0.00 C ATOM 0 H ILE A 115 10.283 6.071 -13.596 1.00 0.00 H new ATOM 0 HA ILE A 115 8.424 4.693 -15.265 1.00 0.00 H new ATOM 0 HB ILE A 115 10.692 6.353 -15.509 1.00 0.00 H new ATOM 0 HG12 ILE A 115 8.556 6.503 -16.790 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.920 6.472 -17.891 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.017 5.263 -17.288 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.131 4.375 -15.750 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.090 3.761 -17.056 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.146 4.910 -18.649 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.621 4.014 -18.213 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.236 4.046 -17.096 1.00 0.00 H new ATOM 1772 N GLY A 116 11.049 2.900 -14.388 1.00 0.00 N ATOM 1773 CA GLY A 116 11.529 1.488 -14.339 1.00 0.00 C ATOM 1774 C GLY A 116 10.626 0.656 -13.422 1.00 0.00 C ATOM 1775 O GLY A 116 10.265 -0.460 -13.741 1.00 0.00 O ATOM 0 H GLY A 116 11.671 3.584 -13.958 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.533 1.062 -15.342 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.556 1.457 -13.976 1.00 0.00 H new ATOM 1779 N PHE A 117 10.268 1.182 -12.282 1.00 0.00 N ATOM 1780 CA PHE A 117 9.402 0.412 -11.341 1.00 0.00 C ATOM 1781 C PHE A 117 8.086 0.028 -12.024 1.00 0.00 C ATOM 1782 O PHE A 117 7.542 -1.032 -11.785 1.00 0.00 O ATOM 1783 CB PHE A 117 9.101 1.269 -10.109 1.00 0.00 C ATOM 1784 CG PHE A 117 9.181 0.410 -8.870 1.00 0.00 C ATOM 1785 CD1 PHE A 117 10.424 -0.037 -8.404 1.00 0.00 C ATOM 1786 CD2 PHE A 117 8.011 0.061 -8.184 1.00 0.00 C ATOM 1787 CE1 PHE A 117 10.497 -0.833 -7.254 1.00 0.00 C ATOM 1788 CE2 PHE A 117 8.083 -0.734 -7.034 1.00 0.00 C ATOM 1789 CZ PHE A 117 9.326 -1.182 -6.569 1.00 0.00 C ATOM 0 H PHE A 117 10.537 2.112 -11.961 1.00 0.00 H new ATOM 0 HA PHE A 117 9.926 -0.496 -11.042 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.813 2.091 -10.041 1.00 0.00 H new ATOM 0 HB3 PHE A 117 8.109 1.713 -10.194 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.327 0.232 -8.932 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.052 0.406 -8.543 1.00 0.00 H new ATOM 0 HE1 PHE A 117 11.456 -1.178 -6.895 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.180 -1.002 -6.505 1.00 0.00 H new ATOM 0 HZ PHE A 117 9.382 -1.796 -5.683 1.00 0.00 H new ATOM 1799 N VAL A 118 7.563 0.879 -12.862 1.00 0.00 N ATOM 1800 CA VAL A 118 6.277 0.557 -13.544 1.00 0.00 C ATOM 1801 C VAL A 118 6.453 -0.675 -14.434 1.00 0.00 C ATOM 1802 O VAL A 118 5.592 -1.529 -14.503 1.00 0.00 O ATOM 1803 CB VAL A 118 5.843 1.748 -14.401 1.00 0.00 C ATOM 1804 CG1 VAL A 118 4.464 1.470 -15.001 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.775 3.003 -13.529 1.00 0.00 C ATOM 0 H VAL A 118 7.969 1.783 -13.104 1.00 0.00 H new ATOM 0 HA VAL A 118 5.515 0.349 -12.793 1.00 0.00 H new ATOM 0 HB VAL A 118 6.564 1.900 -15.204 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.155 2.319 -15.611 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.511 0.575 -15.621 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.742 1.318 -14.199 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.466 3.853 -14.138 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.053 2.850 -12.727 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.757 3.202 -13.100 1.00 0.00 H new ATOM 1815 N LYS A 119 7.561 -0.776 -15.115 1.00 0.00 N ATOM 1816 CA LYS A 119 7.785 -1.953 -15.997 1.00 0.00 C ATOM 1817 C LYS A 119 8.027 -3.194 -15.130 1.00 0.00 C ATOM 1818 O LYS A 119 7.730 -4.305 -15.524 1.00 0.00 O ATOM 1819 CB LYS A 119 9.000 -1.678 -16.895 1.00 0.00 C ATOM 1820 CG LYS A 119 9.582 -2.995 -17.413 1.00 0.00 C ATOM 1821 CD LYS A 119 10.513 -3.577 -16.352 1.00 0.00 C ATOM 1822 CE LYS A 119 11.916 -3.741 -16.938 1.00 0.00 C ATOM 1823 NZ LYS A 119 11.867 -4.693 -18.085 1.00 0.00 N ATOM 0 H LYS A 119 8.320 -0.094 -15.098 1.00 0.00 H new ATOM 0 HA LYS A 119 6.911 -2.129 -16.625 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.706 -1.047 -17.734 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.759 -1.132 -16.335 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.780 -3.699 -17.638 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.128 -2.826 -18.341 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.545 -2.921 -15.482 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.135 -4.541 -16.011 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.299 -2.776 -17.269 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.600 -4.110 -16.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.763 -5.217 -18.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.082 -5.362 -17.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.721 -4.165 -18.969 1.00 0.00 H new ATOM 1837 N LYS A 120 8.563 -3.013 -13.955 1.00 0.00 N ATOM 1838 CA LYS A 120 8.822 -4.181 -13.065 1.00 0.00 C ATOM 1839 C LYS A 120 7.492 -4.794 -12.624 1.00 0.00 C ATOM 1840 O LYS A 120 7.241 -5.966 -12.822 1.00 0.00 O ATOM 1841 CB LYS A 120 9.600 -3.715 -11.832 1.00 0.00 C ATOM 1842 CG LYS A 120 10.839 -4.594 -11.646 1.00 0.00 C ATOM 1843 CD LYS A 120 11.677 -4.574 -12.926 1.00 0.00 C ATOM 1844 CE LYS A 120 11.945 -6.008 -13.386 1.00 0.00 C ATOM 1845 NZ LYS A 120 13.412 -6.268 -13.371 1.00 0.00 N ATOM 0 H LYS A 120 8.833 -2.107 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 120 9.404 -4.928 -13.605 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.895 -2.672 -11.948 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.966 -3.770 -10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.431 -4.232 -10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.541 -5.616 -11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.153 -4.023 -13.707 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.620 -4.056 -12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.433 -6.713 -12.731 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.548 -6.160 -14.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.595 -7.243 -13.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.889 -5.603 -14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.777 -6.140 -12.406 1.00 0.00 H new ATOM 1859 N ILE A 121 6.637 -4.011 -12.023 1.00 0.00 N ATOM 1860 CA ILE A 121 5.326 -4.549 -11.566 1.00 0.00 C ATOM 1861 C ILE A 121 4.548 -5.095 -12.770 1.00 0.00 C ATOM 1862 O ILE A 121 3.950 -6.151 -12.704 1.00 0.00 O ATOM 1863 CB ILE A 121 4.530 -3.427 -10.884 1.00 0.00 C ATOM 1864 CG1 ILE A 121 5.040 -3.249 -9.452 1.00 0.00 C ATOM 1865 CG2 ILE A 121 3.040 -3.784 -10.847 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.649 -1.855 -9.287 1.00 0.00 C ATOM 0 H ILE A 121 6.791 -3.021 -11.829 1.00 0.00 H new ATOM 0 HA ILE A 121 5.486 -5.359 -10.854 1.00 0.00 H new ATOM 0 HB ILE A 121 4.662 -2.503 -11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.221 -3.384 -8.745 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.786 -4.011 -9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.485 -2.981 -10.361 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.672 -3.915 -11.865 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.901 -4.710 -10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.010 -1.734 -8.266 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.480 -1.736 -9.982 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.891 -1.100 -9.495 1.00 0.00 H new ATOM 1878 N LEU A 122 4.550 -4.387 -13.865 1.00 0.00 N ATOM 1879 CA LEU A 122 3.810 -4.869 -15.066 1.00 0.00 C ATOM 1880 C LEU A 122 4.162 -6.335 -15.334 1.00 0.00 C ATOM 1881 O LEU A 122 3.387 -7.074 -15.906 1.00 0.00 O ATOM 1882 CB LEU A 122 4.202 -4.021 -16.278 1.00 0.00 C ATOM 1883 CG LEU A 122 3.523 -2.654 -16.182 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.051 -1.741 -17.290 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.012 -2.826 -16.346 1.00 0.00 C ATOM 0 H LEU A 122 5.032 -3.495 -13.981 1.00 0.00 H new ATOM 0 HA LEU A 122 2.738 -4.782 -14.890 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.285 -3.900 -16.316 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.905 -4.523 -17.199 1.00 0.00 H new ATOM 0 HG LEU A 122 3.739 -2.209 -15.211 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.566 -0.767 -17.221 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.128 -1.619 -17.178 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.835 -2.185 -18.262 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.526 -1.853 -16.278 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.800 -3.271 -17.318 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.632 -3.477 -15.559 1.00 0.00 H new ATOM 1897 N ALA A 123 5.327 -6.760 -14.927 1.00 0.00 N ATOM 1898 CA ALA A 123 5.727 -8.176 -15.159 1.00 0.00 C ATOM 1899 C ALA A 123 4.649 -9.110 -14.609 1.00 0.00 C ATOM 1900 O ALA A 123 4.202 -10.023 -15.274 1.00 0.00 O ATOM 1901 CB ALA A 123 7.053 -8.453 -14.449 1.00 0.00 C ATOM 0 H ALA A 123 6.019 -6.187 -14.444 1.00 0.00 H new ATOM 0 HA ALA A 123 5.844 -8.349 -16.229 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.347 -9.489 -14.618 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.822 -7.789 -14.843 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.936 -8.279 -13.379 1.00 0.00 H new ATOM 1907 N ASN A 124 4.229 -8.887 -13.397 1.00 0.00 N ATOM 1908 CA ASN A 124 3.179 -9.758 -12.796 1.00 0.00 C ATOM 1909 C ASN A 124 2.157 -8.888 -12.060 1.00 0.00 C ATOM 1910 O ASN A 124 1.899 -9.073 -10.888 1.00 0.00 O ATOM 1911 CB ASN A 124 3.828 -10.732 -11.811 1.00 0.00 C ATOM 1912 CG ASN A 124 5.149 -11.240 -12.391 1.00 0.00 C ATOM 1913 OD1 ASN A 124 6.143 -10.542 -12.369 1.00 0.00 O ATOM 1914 ND2 ASN A 124 5.201 -12.435 -12.914 1.00 0.00 N ATOM 0 H ASN A 124 4.567 -8.137 -12.794 1.00 0.00 H new ATOM 0 HA ASN A 124 2.676 -10.321 -13.583 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.004 -10.237 -10.856 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.158 -11.570 -11.617 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.077 -12.783 -13.304 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.366 -13.021 -12.932 1.00 0.00 H new ATOM 1921 N PHE A 125 1.575 -7.941 -12.742 1.00 0.00 N ATOM 1922 CA PHE A 125 0.571 -7.055 -12.087 1.00 0.00 C ATOM 1923 C PHE A 125 -0.578 -7.901 -11.532 1.00 0.00 C ATOM 1924 O PHE A 125 -1.159 -7.584 -10.513 1.00 0.00 O ATOM 1925 CB PHE A 125 0.021 -6.068 -13.119 1.00 0.00 C ATOM 1926 CG PHE A 125 -0.727 -4.962 -12.416 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -2.015 -5.193 -11.922 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -0.132 -3.704 -12.260 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -2.711 -4.167 -11.272 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -0.828 -2.677 -11.609 1.00 0.00 C ATOM 1931 CZ PHE A 125 -2.116 -2.909 -11.116 1.00 0.00 C ATOM 0 H PHE A 125 1.751 -7.742 -13.727 1.00 0.00 H new ATOM 0 HA PHE A 125 1.045 -6.510 -11.271 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.837 -5.651 -13.708 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.642 -6.584 -13.813 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.473 -6.164 -12.042 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.863 -3.526 -12.641 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.706 -4.345 -10.891 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.370 -1.706 -11.488 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.652 -2.117 -10.614 1.00 0.00 H new ATOM 1941 N LYS A 126 -0.914 -8.973 -12.196 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.029 -9.835 -11.709 1.00 0.00 C ATOM 1943 C LYS A 126 -1.717 -10.336 -10.297 1.00 0.00 C ATOM 1944 O LYS A 126 -2.587 -10.415 -9.452 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.197 -11.031 -12.649 1.00 0.00 C ATOM 1946 CG LYS A 126 -0.849 -11.730 -12.833 1.00 0.00 C ATOM 1947 CD LYS A 126 -0.673 -12.118 -14.302 1.00 0.00 C ATOM 1948 CE LYS A 126 -1.372 -13.452 -14.566 1.00 0.00 C ATOM 1949 NZ LYS A 126 -0.461 -14.573 -14.194 1.00 0.00 N ATOM 0 H LYS A 126 -0.465 -9.290 -13.055 1.00 0.00 H new ATOM 0 HA LYS A 126 -2.951 -9.254 -11.689 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.927 -11.729 -12.240 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.580 -10.698 -13.613 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.039 -11.070 -12.520 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.798 -12.618 -12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.090 -11.344 -14.946 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.387 -12.197 -14.544 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.294 -13.512 -13.988 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.649 -13.528 -15.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.936 -15.481 -14.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 0.407 -14.518 -14.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.218 -14.503 -13.185 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.487 -10.679 -10.034 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.129 -11.180 -8.676 1.00 0.00 C ATOM 1965 C ASP A 127 0.006 -10.000 -7.710 1.00 0.00 C ATOM 1966 O ASP A 127 -0.150 -10.147 -6.514 1.00 0.00 O ATOM 1967 CB ASP A 127 1.198 -11.939 -8.746 1.00 0.00 C ATOM 1968 CG ASP A 127 1.059 -13.125 -9.703 1.00 0.00 C ATOM 1969 OD1 ASP A 127 -0.051 -13.605 -9.862 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.065 -13.533 -10.257 1.00 0.00 O ATOM 0 H ASP A 127 0.285 -10.635 -10.699 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.912 -11.849 -8.320 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.992 -11.274 -9.087 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.481 -12.290 -7.754 1.00 0.00 H new ATOM 1975 N TYR A 128 0.296 -8.832 -8.215 1.00 0.00 N ATOM 1976 CA TYR A 128 0.441 -7.649 -7.319 1.00 0.00 C ATOM 1977 C TYR A 128 -0.944 -7.143 -6.911 1.00 0.00 C ATOM 1978 O TYR A 128 -1.075 -6.296 -6.048 1.00 0.00 O ATOM 1979 CB TYR A 128 1.192 -6.538 -8.057 1.00 0.00 C ATOM 1980 CG TYR A 128 2.678 -6.729 -7.873 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.320 -7.827 -8.459 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.415 -5.809 -7.118 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.698 -8.004 -8.289 1.00 0.00 C ATOM 1984 CE2 TYR A 128 4.793 -5.986 -6.949 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.435 -7.083 -7.534 1.00 0.00 C ATOM 1986 OH TYR A 128 6.793 -7.258 -7.367 1.00 0.00 O ATOM 0 H TYR A 128 0.439 -8.646 -9.208 1.00 0.00 H new ATOM 0 HA TYR A 128 1.000 -7.936 -6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 128 0.940 -6.556 -9.117 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.889 -5.563 -7.674 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.752 -8.537 -9.042 1.00 0.00 H new ATOM 0 HD2 TYR A 128 2.920 -4.962 -6.666 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.193 -8.851 -8.740 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.361 -5.276 -6.367 1.00 0.00 H new ATOM 0 HH TYR A 128 7.152 -6.530 -6.818 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.977 -7.652 -7.523 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.350 -7.195 -7.169 1.00 0.00 C ATOM 1998 C ASP A 129 -3.384 -5.669 -7.142 1.00 0.00 C ATOM 1999 O ASP A 129 -2.415 -5.008 -7.459 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.731 -7.727 -5.786 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.714 -8.888 -5.939 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -5.368 -8.954 -6.966 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.797 -9.692 -5.025 1.00 0.00 O ATOM 0 H ASP A 129 -1.930 -8.364 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.055 -7.569 -7.911 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.839 -8.059 -5.254 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.180 -6.932 -5.190 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.492 -5.104 -6.755 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.588 -3.621 -6.695 1.00 0.00 C ATOM 2010 C PHE A 130 -5.363 -3.227 -5.438 1.00 0.00 C ATOM 2011 O PHE A 130 -6.501 -3.612 -5.257 1.00 0.00 O ATOM 2012 CB PHE A 130 -5.333 -3.121 -7.936 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.737 -1.815 -8.407 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -3.347 -1.640 -8.424 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -5.578 -0.779 -8.830 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -2.800 -0.429 -8.863 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -5.030 0.432 -9.269 1.00 0.00 C ATOM 2018 CZ PHE A 130 -3.642 0.608 -9.285 1.00 0.00 C ATOM 0 H PHE A 130 -5.336 -5.606 -6.478 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.592 -3.179 -6.665 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.273 -3.865 -8.730 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.390 -2.986 -7.706 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.698 -2.439 -8.098 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.649 -0.914 -8.818 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.729 -0.294 -8.876 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.679 1.231 -9.596 1.00 0.00 H new ATOM 0 HZ PHE A 130 -3.220 1.543 -9.623 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.760 -2.471 -4.562 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.473 -2.073 -3.321 1.00 0.00 C ATOM 2030 C TYR A 131 -5.768 -0.577 -3.332 1.00 0.00 C ATOM 2031 O TYR A 131 -5.307 0.156 -4.183 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.607 -2.407 -2.113 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.913 -3.812 -1.693 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -4.312 -4.879 -2.360 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.813 -4.047 -0.653 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.611 -6.188 -1.989 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -6.113 -5.356 -0.275 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.512 -6.432 -0.944 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.810 -7.728 -0.575 1.00 0.00 O ATOM 0 H TYR A 131 -3.809 -2.114 -4.653 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.416 -2.618 -3.266 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.551 -2.306 -2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.809 -1.713 -1.297 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.615 -4.691 -3.163 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.277 -3.217 -0.141 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -4.148 -7.015 -2.507 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.807 -5.540 0.532 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.015 -8.148 -0.185 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.533 -0.121 -2.379 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.858 1.333 -2.317 1.00 0.00 C ATOM 2051 C ILE A 132 -7.058 1.749 -0.859 1.00 0.00 C ATOM 2052 O ILE A 132 -7.636 1.025 -0.071 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.138 1.611 -3.107 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.367 3.122 -3.181 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.326 0.949 -2.410 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -9.094 3.468 -4.482 1.00 0.00 C ATOM 0 H ILE A 132 -6.947 -0.691 -1.641 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.037 1.904 -2.750 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.040 1.205 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.955 3.453 -2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.413 3.647 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.237 1.149 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.162 -0.127 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.428 1.353 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -9.256 4.545 -4.533 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.489 3.152 -5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.055 2.955 -4.509 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.586 2.908 -0.494 1.00 0.00 N ATOM 2069 CA GLY A 133 -6.749 3.368 0.914 1.00 0.00 C ATOM 2070 C GLY A 133 -8.237 3.454 1.254 1.00 0.00 C ATOM 2071 O GLY A 133 -9.080 3.522 0.382 1.00 0.00 O ATOM 0 H GLY A 133 -6.095 3.557 -1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.249 2.677 1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.278 4.342 1.046 1.00 0.00 H new ATOM 2075 N GLU A 134 -8.565 3.451 2.516 1.00 0.00 N ATOM 2076 CA GLU A 134 -9.998 3.532 2.914 1.00 0.00 C ATOM 2077 C GLU A 134 -10.585 4.866 2.450 1.00 0.00 C ATOM 2078 O GLU A 134 -11.782 5.011 2.301 1.00 0.00 O ATOM 2079 CB GLU A 134 -10.106 3.426 4.436 1.00 0.00 C ATOM 2080 CG GLU A 134 -11.445 2.787 4.808 1.00 0.00 C ATOM 2081 CD GLU A 134 -11.928 3.355 6.144 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -12.291 4.520 6.172 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -11.926 2.617 7.115 1.00 0.00 O ATOM 0 H GLU A 134 -7.902 3.396 3.289 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.552 2.715 2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.284 2.828 4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.025 4.415 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.182 2.983 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.336 1.705 4.879 1.00 0.00 H new ATOM 2090 N SER A 135 -9.752 5.843 2.220 1.00 0.00 N ATOM 2091 CA SER A 135 -10.262 7.168 1.766 1.00 0.00 C ATOM 2092 C SER A 135 -10.883 7.026 0.375 1.00 0.00 C ATOM 2093 O SER A 135 -11.852 7.682 0.048 1.00 0.00 O ATOM 2094 CB SER A 135 -9.106 8.168 1.710 1.00 0.00 C ATOM 2095 OG SER A 135 -9.626 9.472 1.481 1.00 0.00 O ATOM 0 H SER A 135 -8.739 5.781 2.327 1.00 0.00 H new ATOM 0 HA SER A 135 -11.017 7.526 2.466 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.545 8.146 2.644 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.412 7.896 0.915 1.00 0.00 H new ATOM 0 HG SER A 135 -9.164 9.879 0.718 1.00 0.00 H new ATOM 2101 N MET A 136 -10.333 6.174 -0.449 1.00 0.00 N ATOM 2102 CA MET A 136 -10.895 5.993 -1.817 1.00 0.00 C ATOM 2103 C MET A 136 -10.513 7.192 -2.688 1.00 0.00 C ATOM 2104 O MET A 136 -11.362 7.895 -3.200 1.00 0.00 O ATOM 2105 CB MET A 136 -12.419 5.888 -1.732 1.00 0.00 C ATOM 2106 CG MET A 136 -12.960 5.240 -3.009 1.00 0.00 C ATOM 2107 SD MET A 136 -14.424 4.253 -2.610 1.00 0.00 S ATOM 2108 CE MET A 136 -13.611 2.636 -2.600 1.00 0.00 C ATOM 0 H MET A 136 -9.520 5.597 -0.233 1.00 0.00 H new ATOM 0 HA MET A 136 -10.492 5.081 -2.258 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.705 5.296 -0.862 1.00 0.00 H new ATOM 0 HB3 MET A 136 -12.855 6.878 -1.601 1.00 0.00 H new ATOM 0 HG2 MET A 136 -13.214 6.008 -3.740 1.00 0.00 H new ATOM 0 HG3 MET A 136 -12.195 4.609 -3.462 1.00 0.00 H new ATOM 0 HE1 MET A 136 -14.343 1.862 -2.370 1.00 0.00 H new ATOM 0 HE2 MET A 136 -13.174 2.443 -3.579 1.00 0.00 H new ATOM 0 HE3 MET A 136 -12.826 2.628 -1.844 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.243 7.431 -2.863 1.00 0.00 N ATOM 2119 CA ASP A 137 -8.809 8.584 -3.702 1.00 0.00 C ATOM 2120 C ASP A 137 -7.782 8.103 -4.735 1.00 0.00 C ATOM 2121 O ASP A 137 -6.665 7.772 -4.383 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.168 9.654 -2.812 1.00 0.00 C ATOM 2123 CG ASP A 137 -7.497 8.989 -1.606 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -6.696 8.094 -1.818 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -7.799 9.387 -0.494 1.00 0.00 O ATOM 0 H ASP A 137 -8.486 6.878 -2.461 1.00 0.00 H new ATOM 0 HA ASP A 137 -9.674 9.006 -4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -7.433 10.222 -3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -8.925 10.361 -2.475 1.00 0.00 H new ATOM 2130 N PRO A 138 -8.185 8.077 -5.982 1.00 0.00 N ATOM 2131 CA PRO A 138 -7.311 7.635 -7.083 1.00 0.00 C ATOM 2132 C PRO A 138 -6.280 8.717 -7.410 1.00 0.00 C ATOM 2133 O PRO A 138 -5.428 8.542 -8.258 1.00 0.00 O ATOM 2134 CB PRO A 138 -8.279 7.417 -8.249 1.00 0.00 C ATOM 2135 CG PRO A 138 -9.535 8.260 -7.934 1.00 0.00 C ATOM 2136 CD PRO A 138 -9.537 8.490 -6.411 1.00 0.00 C ATOM 0 HA PRO A 138 -6.739 6.738 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -7.828 7.728 -9.192 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.534 6.362 -8.350 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -9.510 9.209 -8.470 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -10.440 7.740 -8.249 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -9.731 9.534 -6.166 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -10.309 7.898 -5.920 1.00 0.00 H new ATOM 2144 N ASP A 139 -6.347 9.832 -6.735 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.367 10.921 -6.997 1.00 0.00 C ATOM 2146 C ASP A 139 -4.339 10.956 -5.864 1.00 0.00 C ATOM 2147 O ASP A 139 -3.402 11.729 -5.887 1.00 0.00 O ATOM 2148 CB ASP A 139 -6.099 12.263 -7.062 1.00 0.00 C ATOM 2149 CG ASP A 139 -7.373 12.109 -7.894 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -7.296 11.512 -8.954 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -8.405 12.590 -7.454 1.00 0.00 O ATOM 0 H ASP A 139 -7.039 10.035 -6.013 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.862 10.738 -7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.347 12.603 -6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.452 13.021 -7.504 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.505 10.124 -4.870 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.536 10.114 -3.740 1.00 0.00 C ATOM 2158 C ALA A 140 -2.432 9.095 -4.023 1.00 0.00 C ATOM 2159 O ALA A 140 -1.310 9.449 -4.325 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.261 9.736 -2.447 1.00 0.00 C ATOM 0 H ALA A 140 -5.269 9.453 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.096 11.105 -3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.551 9.729 -1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.047 10.464 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.703 8.745 -2.554 1.00 0.00 H new ATOM 2166 N MET A 141 -2.739 7.829 -3.928 1.00 0.00 N ATOM 2167 CA MET A 141 -1.701 6.794 -4.193 1.00 0.00 C ATOM 2168 C MET A 141 -2.318 5.399 -4.072 1.00 0.00 C ATOM 2169 O MET A 141 -3.139 5.142 -3.213 1.00 0.00 O ATOM 2170 CB MET A 141 -0.568 6.939 -3.174 1.00 0.00 C ATOM 2171 CG MET A 141 0.757 6.538 -3.823 1.00 0.00 C ATOM 2172 SD MET A 141 2.118 7.392 -2.990 1.00 0.00 S ATOM 2173 CE MET A 141 1.713 6.877 -1.302 1.00 0.00 C ATOM 0 H MET A 141 -3.660 7.469 -3.679 1.00 0.00 H new ATOM 0 HA MET A 141 -1.308 6.927 -5.201 1.00 0.00 H new ATOM 0 HB2 MET A 141 -0.514 7.968 -2.818 1.00 0.00 H new ATOM 0 HB3 MET A 141 -0.764 6.311 -2.305 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.895 5.459 -3.756 1.00 0.00 H new ATOM 0 HG3 MET A 141 0.747 6.793 -4.883 1.00 0.00 H new ATOM 0 HE1 MET A 141 2.633 6.692 -0.747 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.143 7.664 -0.808 1.00 0.00 H new ATOM 0 HE3 MET A 141 1.119 5.964 -1.333 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.923 4.493 -4.926 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.477 3.110 -4.863 1.00 0.00 C ATOM 2185 C VAL A 142 -1.445 2.186 -4.213 1.00 0.00 C ATOM 2186 O VAL A 142 -0.258 2.309 -4.445 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.783 2.614 -6.277 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.184 1.139 -6.222 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -3.933 3.432 -6.867 1.00 0.00 C ATOM 0 H VAL A 142 -1.239 4.652 -5.666 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.395 3.111 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.898 2.729 -6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.403 0.784 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.366 0.555 -5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.070 1.026 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.151 3.079 -7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.819 3.317 -6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.649 4.484 -6.905 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.881 1.262 -3.401 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.915 0.339 -2.746 1.00 0.00 C ATOM 2201 C VAL A 143 -0.935 -1.011 -3.458 1.00 0.00 C ATOM 2202 O VAL A 143 -1.968 -1.478 -3.893 1.00 0.00 O ATOM 2203 CB VAL A 143 -1.302 0.136 -1.283 1.00 0.00 C ATOM 2204 CG1 VAL A 143 -0.109 -0.442 -0.524 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.698 1.476 -0.662 1.00 0.00 C ATOM 0 H VAL A 143 -2.861 1.108 -3.164 1.00 0.00 H new ATOM 0 HA VAL A 143 0.084 0.772 -2.802 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.146 -0.551 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.380 -0.589 0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.173 -1.399 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.732 0.249 -0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.973 1.326 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.857 2.167 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.547 1.892 -1.205 1.00 0.00 H new ATOM 2215 N LEU A 144 0.196 -1.645 -3.574 1.00 0.00 N ATOM 2216 CA LEU A 144 0.234 -2.967 -4.251 1.00 0.00 C ATOM 2217 C LEU A 144 0.427 -4.063 -3.203 1.00 0.00 C ATOM 2218 O LEU A 144 1.252 -3.950 -2.318 1.00 0.00 O ATOM 2219 CB LEU A 144 1.393 -3.001 -5.249 1.00 0.00 C ATOM 2220 CG LEU A 144 0.967 -2.318 -6.549 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.080 -2.459 -7.590 1.00 0.00 C ATOM 2222 CD2 LEU A 144 -0.309 -2.979 -7.075 1.00 0.00 C ATOM 0 H LEU A 144 1.094 -1.305 -3.230 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.702 -3.131 -4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.263 -2.497 -4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.687 -4.032 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 144 0.780 -1.261 -6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.776 -1.972 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.990 -1.990 -7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.268 -3.516 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.615 -2.494 -8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.120 -4.036 -7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.102 -2.879 -6.334 1.00 0.00 H new ATOM 2234 N MET A 145 -0.327 -5.122 -3.293 1.00 0.00 N ATOM 2235 CA MET A 145 -0.185 -6.222 -2.298 1.00 0.00 C ATOM 2236 C MET A 145 0.359 -7.469 -2.996 1.00 0.00 C ATOM 2237 O MET A 145 -0.202 -7.946 -3.962 1.00 0.00 O ATOM 2238 CB MET A 145 -1.551 -6.533 -1.685 1.00 0.00 C ATOM 2239 CG MET A 145 -1.463 -7.827 -0.872 1.00 0.00 C ATOM 2240 SD MET A 145 -2.814 -7.876 0.331 1.00 0.00 S ATOM 2241 CE MET A 145 -1.874 -7.272 1.754 1.00 0.00 C ATOM 0 H MET A 145 -1.035 -5.274 -4.011 1.00 0.00 H new ATOM 0 HA MET A 145 0.504 -5.916 -1.510 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.870 -5.710 -1.045 1.00 0.00 H new ATOM 0 HB3 MET A 145 -2.299 -6.635 -2.471 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.521 -8.690 -1.535 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.503 -7.882 -0.359 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.523 -6.670 2.390 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.492 -8.119 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.040 -6.663 1.407 1.00 0.00 H new ATOM 2251 N ASN A 146 1.449 -8.001 -2.515 1.00 0.00 N ATOM 2252 CA ASN A 146 2.025 -9.216 -3.156 1.00 0.00 C ATOM 2253 C ASN A 146 2.633 -10.119 -2.082 1.00 0.00 C ATOM 2254 O ASN A 146 3.189 -9.655 -1.108 1.00 0.00 O ATOM 2255 CB ASN A 146 3.111 -8.802 -4.151 1.00 0.00 C ATOM 2256 CG ASN A 146 3.413 -9.970 -5.090 1.00 0.00 C ATOM 2257 OD1 ASN A 146 2.706 -10.187 -6.054 1.00 0.00 O ATOM 2258 ND2 ASN A 146 4.441 -10.737 -4.850 1.00 0.00 N ATOM 0 H ASN A 146 1.964 -7.648 -1.708 1.00 0.00 H new ATOM 0 HA ASN A 146 1.239 -9.757 -3.682 1.00 0.00 H new ATOM 0 HB2 ASN A 146 2.782 -7.936 -4.725 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.015 -8.507 -3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 146 4.651 -11.518 -5.472 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.035 -10.555 -4.041 1.00 0.00 H new ATOM 2265 N TYR A 147 2.532 -11.408 -2.256 1.00 0.00 N ATOM 2266 CA TYR A 147 3.105 -12.342 -1.248 1.00 0.00 C ATOM 2267 C TYR A 147 4.630 -12.357 -1.383 1.00 0.00 C ATOM 2268 O TYR A 147 5.169 -12.189 -2.458 1.00 0.00 O ATOM 2269 CB TYR A 147 2.558 -13.751 -1.489 1.00 0.00 C ATOM 2270 CG TYR A 147 1.404 -14.012 -0.550 1.00 0.00 C ATOM 2271 CD1 TYR A 147 1.629 -14.097 0.829 1.00 0.00 C ATOM 2272 CD2 TYR A 147 0.110 -14.171 -1.058 1.00 0.00 C ATOM 2273 CE1 TYR A 147 0.560 -14.341 1.700 1.00 0.00 C ATOM 2274 CE2 TYR A 147 -0.960 -14.414 -0.188 1.00 0.00 C ATOM 2275 CZ TYR A 147 -0.734 -14.500 1.191 1.00 0.00 C ATOM 2276 OH TYR A 147 -1.789 -14.740 2.048 1.00 0.00 O ATOM 0 H TYR A 147 2.077 -11.854 -3.053 1.00 0.00 H new ATOM 0 HA TYR A 147 2.829 -12.013 -0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 147 2.229 -13.853 -2.523 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.344 -14.490 -1.330 1.00 0.00 H new ATOM 0 HD1 TYR A 147 2.628 -13.974 1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -0.064 -14.106 -2.122 1.00 0.00 H new ATOM 0 HE1 TYR A 147 0.734 -14.406 2.764 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.959 -14.535 -0.580 1.00 0.00 H new ATOM 0 HH TYR A 147 -2.618 -14.824 1.531 1.00 0.00 H new ATOM 2286 N ARG A 148 5.330 -12.556 -0.299 1.00 0.00 N ATOM 2287 CA ARG A 148 6.819 -12.579 -0.368 1.00 0.00 C ATOM 2288 C ARG A 148 7.269 -13.625 -1.390 1.00 0.00 C ATOM 2289 O ARG A 148 6.466 -14.194 -2.105 1.00 0.00 O ATOM 2290 CB ARG A 148 7.387 -12.929 1.008 1.00 0.00 C ATOM 2291 CG ARG A 148 7.846 -11.650 1.710 1.00 0.00 C ATOM 2292 CD ARG A 148 9.124 -11.930 2.502 1.00 0.00 C ATOM 2293 NE ARG A 148 10.296 -11.907 1.580 1.00 0.00 N ATOM 2294 CZ ARG A 148 11.300 -12.717 1.779 1.00 0.00 C ATOM 2295 NH1 ARG A 148 11.512 -13.708 0.957 1.00 0.00 N ATOM 2296 NH2 ARG A 148 12.093 -12.535 2.798 1.00 0.00 N ATOM 0 H ARG A 148 4.936 -12.703 0.630 1.00 0.00 H new ATOM 0 HA ARG A 148 7.184 -11.598 -0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 148 6.630 -13.434 1.608 1.00 0.00 H new ATOM 0 HB3 ARG A 148 8.224 -13.619 0.903 1.00 0.00 H new ATOM 0 HG2 ARG A 148 8.026 -10.865 0.976 1.00 0.00 H new ATOM 0 HG3 ARG A 148 7.064 -11.289 2.378 1.00 0.00 H new ATOM 0 HD2 ARG A 148 9.250 -11.183 3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 148 9.054 -12.900 2.994 1.00 0.00 H new ATOM 0 HE ARG A 148 10.313 -11.258 0.793 1.00 0.00 H new ATOM 0 HH11 ARG A 148 10.893 -13.850 0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 148 12.297 -14.341 1.113 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.929 -11.759 3.440 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.877 -13.168 2.953 1.00 0.00 H new ATOM 2310 N GLU A 149 8.546 -13.883 -1.467 1.00 0.00 N ATOM 2311 CA GLU A 149 9.046 -14.892 -2.444 1.00 0.00 C ATOM 2312 C GLU A 149 8.837 -16.299 -1.882 1.00 0.00 C ATOM 2313 O GLU A 149 9.147 -17.285 -2.520 1.00 0.00 O ATOM 2314 CB GLU A 149 10.538 -14.661 -2.698 1.00 0.00 C ATOM 2315 CG GLU A 149 10.716 -13.483 -3.660 1.00 0.00 C ATOM 2316 CD GLU A 149 10.161 -13.860 -5.035 1.00 0.00 C ATOM 2317 OE1 GLU A 149 10.206 -15.032 -5.369 1.00 0.00 O ATOM 2318 OE2 GLU A 149 9.700 -12.969 -5.730 1.00 0.00 O ATOM 0 H GLU A 149 9.265 -13.439 -0.896 1.00 0.00 H new ATOM 0 HA GLU A 149 8.497 -14.791 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.050 -14.457 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.989 -15.559 -3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.199 -12.604 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.771 -13.222 -3.741 1.00 0.00 H new ATOM 2325 N ASP A 150 8.312 -16.404 -0.690 1.00 0.00 N ATOM 2326 CA ASP A 150 8.084 -17.749 -0.093 1.00 0.00 C ATOM 2327 C ASP A 150 6.594 -18.089 -0.165 1.00 0.00 C ATOM 2328 O ASP A 150 6.215 -19.227 -0.356 1.00 0.00 O ATOM 2329 CB ASP A 150 8.538 -17.742 1.368 1.00 0.00 C ATOM 2330 CG ASP A 150 9.988 -18.223 1.453 1.00 0.00 C ATOM 2331 OD1 ASP A 150 10.206 -19.415 1.305 1.00 0.00 O ATOM 2332 OD2 ASP A 150 10.856 -17.392 1.664 1.00 0.00 O ATOM 0 H ASP A 150 8.032 -15.616 -0.106 1.00 0.00 H new ATOM 0 HA ASP A 150 8.655 -18.496 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 150 8.452 -16.737 1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.893 -18.389 1.964 1.00 0.00 H new ATOM 2337 N GLY A 151 5.746 -17.109 -0.016 1.00 0.00 N ATOM 2338 CA GLY A 151 4.281 -17.376 -0.078 1.00 0.00 C ATOM 2339 C GLY A 151 3.760 -17.693 1.323 1.00 0.00 C ATOM 2340 O GLY A 151 2.910 -18.542 1.504 1.00 0.00 O ATOM 0 H GLY A 151 6.004 -16.135 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.760 -16.509 -0.484 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.081 -18.211 -0.749 1.00 0.00 H new ATOM 2344 N ILE A 152 4.263 -17.015 2.320 1.00 0.00 N ATOM 2345 CA ILE A 152 3.794 -17.280 3.710 1.00 0.00 C ATOM 2346 C ILE A 152 3.367 -15.966 4.372 1.00 0.00 C ATOM 2347 O ILE A 152 2.541 -15.954 5.264 1.00 0.00 O ATOM 2348 CB ILE A 152 4.922 -17.933 4.518 1.00 0.00 C ATOM 2349 CG1 ILE A 152 5.959 -16.878 4.923 1.00 0.00 C ATOM 2350 CG2 ILE A 152 5.595 -19.016 3.671 1.00 0.00 C ATOM 2351 CD1 ILE A 152 6.721 -16.389 3.687 1.00 0.00 C ATOM 0 H ILE A 152 4.976 -16.291 2.232 1.00 0.00 H new ATOM 0 HA ILE A 152 2.939 -17.956 3.681 1.00 0.00 H new ATOM 0 HB ILE A 152 4.502 -18.381 5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.464 -16.038 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.656 -17.301 5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.397 -19.481 4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 152 4.860 -19.773 3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.008 -18.567 2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.455 -15.640 3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.231 -17.230 3.217 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.020 -15.948 2.978 1.00 0.00 H new ATOM 2363 N THR A 153 3.916 -14.859 3.946 1.00 0.00 N ATOM 2364 CA THR A 153 3.528 -13.557 4.559 1.00 0.00 C ATOM 2365 C THR A 153 3.335 -12.509 3.450 1.00 0.00 C ATOM 2366 O THR A 153 4.168 -12.380 2.574 1.00 0.00 O ATOM 2367 CB THR A 153 4.629 -13.098 5.520 1.00 0.00 C ATOM 2368 OG1 THR A 153 4.108 -12.109 6.396 1.00 0.00 O ATOM 2369 CG2 THR A 153 5.800 -12.512 4.729 1.00 0.00 C ATOM 0 H THR A 153 4.613 -14.801 3.204 1.00 0.00 H new ATOM 0 HA THR A 153 2.595 -13.674 5.111 1.00 0.00 H new ATOM 0 HB THR A 153 4.980 -13.953 6.098 1.00 0.00 H new ATOM 0 HG1 THR A 153 4.811 -11.815 7.013 1.00 0.00 H new ATOM 0 HG21 THR A 153 6.579 -12.188 5.419 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.202 -13.271 4.058 1.00 0.00 H new ATOM 0 HG23 THR A 153 5.454 -11.659 4.145 1.00 0.00 H new ATOM 2377 N PRO A 154 2.240 -11.792 3.519 1.00 0.00 N ATOM 2378 CA PRO A 154 1.908 -10.750 2.531 1.00 0.00 C ATOM 2379 C PRO A 154 2.661 -9.451 2.843 1.00 0.00 C ATOM 2380 O PRO A 154 3.004 -9.177 3.977 1.00 0.00 O ATOM 2381 CB PRO A 154 0.402 -10.551 2.717 1.00 0.00 C ATOM 2382 CG PRO A 154 0.069 -11.043 4.147 1.00 0.00 C ATOM 2383 CD PRO A 154 1.229 -11.957 4.582 1.00 0.00 C ATOM 0 HA PRO A 154 2.182 -11.026 1.513 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.131 -9.502 2.594 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -0.159 -11.115 1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -0.038 -10.201 4.831 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -0.876 -11.585 4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 154 1.623 -11.664 5.555 1.00 0.00 H new ATOM 0 HD3 PRO A 154 0.907 -12.995 4.668 1.00 0.00 H new ATOM 2391 N TYR A 155 2.912 -8.648 1.846 1.00 0.00 N ATOM 2392 CA TYR A 155 3.632 -7.364 2.084 1.00 0.00 C ATOM 2393 C TYR A 155 3.088 -6.295 1.136 1.00 0.00 C ATOM 2394 O TYR A 155 2.905 -6.531 -0.043 1.00 0.00 O ATOM 2395 CB TYR A 155 5.132 -7.560 1.841 1.00 0.00 C ATOM 2396 CG TYR A 155 5.403 -7.661 0.358 1.00 0.00 C ATOM 2397 CD1 TYR A 155 5.566 -6.498 -0.405 1.00 0.00 C ATOM 2398 CD2 TYR A 155 5.495 -8.917 -0.252 1.00 0.00 C ATOM 2399 CE1 TYR A 155 5.819 -6.592 -1.778 1.00 0.00 C ATOM 2400 CE2 TYR A 155 5.748 -9.011 -1.625 1.00 0.00 C ATOM 2401 CZ TYR A 155 5.911 -7.848 -2.389 1.00 0.00 C ATOM 2402 OH TYR A 155 6.162 -7.942 -3.742 1.00 0.00 O ATOM 0 H TYR A 155 2.650 -8.825 0.876 1.00 0.00 H new ATOM 0 HA TYR A 155 3.478 -7.046 3.115 1.00 0.00 H new ATOM 0 HB2 TYR A 155 5.690 -6.726 2.266 1.00 0.00 H new ATOM 0 HB3 TYR A 155 5.476 -8.463 2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.496 -5.529 0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.371 -9.814 0.337 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.943 -5.695 -2.367 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.818 -9.980 -2.096 1.00 0.00 H new ATOM 0 HH TYR A 155 6.195 -8.886 -4.004 1.00 0.00 H new ATOM 2412 N MET A 156 2.827 -5.119 1.640 1.00 0.00 N ATOM 2413 CA MET A 156 2.293 -4.035 0.767 1.00 0.00 C ATOM 2414 C MET A 156 3.422 -3.062 0.419 1.00 0.00 C ATOM 2415 O MET A 156 4.385 -2.930 1.148 1.00 0.00 O ATOM 2416 CB MET A 156 1.182 -3.284 1.507 1.00 0.00 C ATOM 2417 CG MET A 156 0.062 -4.259 1.876 1.00 0.00 C ATOM 2418 SD MET A 156 -1.434 -3.839 0.947 1.00 0.00 S ATOM 2419 CE MET A 156 -2.587 -3.871 2.342 1.00 0.00 C ATOM 0 H MET A 156 2.960 -4.862 2.618 1.00 0.00 H new ATOM 0 HA MET A 156 1.890 -4.469 -0.148 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.582 -2.816 2.407 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.789 -2.484 0.879 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.367 -5.281 1.652 1.00 0.00 H new ATOM 0 HG3 MET A 156 -0.137 -4.213 2.947 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.571 -4.184 1.993 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.228 -4.573 3.094 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.657 -2.875 2.779 1.00 0.00 H new ATOM 2429 N ILE A 157 3.313 -2.379 -0.688 1.00 0.00 N ATOM 2430 CA ILE A 157 4.383 -1.416 -1.076 1.00 0.00 C ATOM 2431 C ILE A 157 3.812 0.002 -1.087 1.00 0.00 C ATOM 2432 O ILE A 157 2.667 0.218 -1.427 1.00 0.00 O ATOM 2433 CB ILE A 157 4.904 -1.762 -2.471 1.00 0.00 C ATOM 2434 CG1 ILE A 157 5.189 -3.262 -2.554 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.194 -0.983 -2.736 1.00 0.00 C ATOM 2436 CD1 ILE A 157 5.981 -3.561 -3.828 1.00 0.00 C ATOM 0 H ILE A 157 2.531 -2.446 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 157 5.201 -1.476 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 157 4.155 -1.495 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.752 -3.585 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.253 -3.821 -2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.569 -1.227 -3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.992 0.086 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.942 -1.253 -1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.184 -4.630 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.401 -3.253 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 157 6.923 -3.013 -3.808 1.00 0.00 H new ATOM 2448 N PHE A 158 4.603 0.974 -0.721 1.00 0.00 N ATOM 2449 CA PHE A 158 4.105 2.377 -0.714 1.00 0.00 C ATOM 2450 C PHE A 158 5.172 3.299 -1.306 1.00 0.00 C ATOM 2451 O PHE A 158 6.322 3.268 -0.911 1.00 0.00 O ATOM 2452 CB PHE A 158 3.800 2.803 0.723 1.00 0.00 C ATOM 2453 CG PHE A 158 2.806 1.843 1.330 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.241 0.615 1.843 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.448 2.182 1.380 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.318 -0.274 2.406 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.525 1.291 1.943 1.00 0.00 C ATOM 2458 CZ PHE A 158 0.961 0.064 2.455 1.00 0.00 C ATOM 0 H PHE A 158 5.572 0.856 -0.427 1.00 0.00 H new ATOM 0 HA PHE A 158 3.196 2.444 -1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.717 2.816 1.313 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.398 3.816 0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.288 0.354 1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.113 3.130 0.985 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.653 -1.221 2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.522 1.551 1.982 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.249 -0.623 2.889 1.00 0.00 H new ATOM 2468 N PHE A 159 4.803 4.116 -2.252 1.00 0.00 N ATOM 2469 CA PHE A 159 5.799 5.038 -2.872 1.00 0.00 C ATOM 2470 C PHE A 159 6.370 5.972 -1.803 1.00 0.00 C ATOM 2471 O PHE A 159 5.643 6.618 -1.074 1.00 0.00 O ATOM 2472 CB PHE A 159 5.121 5.862 -3.968 1.00 0.00 C ATOM 2473 CG PHE A 159 5.323 5.182 -5.301 1.00 0.00 C ATOM 2474 CD1 PHE A 159 4.961 3.838 -5.461 1.00 0.00 C ATOM 2475 CD2 PHE A 159 5.873 5.891 -6.375 1.00 0.00 C ATOM 2476 CE1 PHE A 159 5.149 3.205 -6.696 1.00 0.00 C ATOM 2477 CE2 PHE A 159 6.061 5.258 -7.610 1.00 0.00 C ATOM 2478 CZ PHE A 159 5.700 3.915 -7.769 1.00 0.00 C ATOM 0 H PHE A 159 3.856 4.186 -2.624 1.00 0.00 H new ATOM 0 HA PHE A 159 6.609 4.454 -3.309 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.057 5.964 -3.756 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.539 6.868 -3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.537 3.290 -4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 159 6.153 6.927 -6.251 1.00 0.00 H new ATOM 0 HE1 PHE A 159 4.869 2.169 -6.820 1.00 0.00 H new ATOM 0 HE2 PHE A 159 6.484 5.806 -8.439 1.00 0.00 H new ATOM 0 HZ PHE A 159 5.847 3.426 -8.721 1.00 0.00 H new ATOM 2488 N LYS A 160 7.671 6.046 -1.701 1.00 0.00 N ATOM 2489 CA LYS A 160 8.295 6.933 -0.678 1.00 0.00 C ATOM 2490 C LYS A 160 8.035 8.398 -1.035 1.00 0.00 C ATOM 2491 O LYS A 160 7.523 9.159 -0.239 1.00 0.00 O ATOM 2492 CB LYS A 160 9.805 6.676 -0.638 1.00 0.00 C ATOM 2493 CG LYS A 160 10.501 7.793 0.144 1.00 0.00 C ATOM 2494 CD LYS A 160 10.958 8.888 -0.824 1.00 0.00 C ATOM 2495 CE LYS A 160 12.463 9.117 -0.665 1.00 0.00 C ATOM 2496 NZ LYS A 160 12.711 10.004 0.507 1.00 0.00 N ATOM 0 H LYS A 160 8.329 5.529 -2.284 1.00 0.00 H new ATOM 0 HA LYS A 160 7.861 6.720 0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.007 5.712 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.202 6.628 -1.652 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.820 8.210 0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.357 7.392 0.687 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.730 8.599 -1.850 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.416 9.813 -0.625 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.974 8.164 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.870 9.569 -1.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.734 10.159 0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.236 10.917 0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.337 9.555 1.367 1.00 0.00 H new ATOM 2510 N ASP A 161 8.388 8.800 -2.225 1.00 0.00 N ATOM 2511 CA ASP A 161 8.167 10.217 -2.631 1.00 0.00 C ATOM 2512 C ASP A 161 6.776 10.673 -2.186 1.00 0.00 C ATOM 2513 O ASP A 161 6.574 11.816 -1.827 1.00 0.00 O ATOM 2514 CB ASP A 161 8.279 10.336 -4.152 1.00 0.00 C ATOM 2515 CG ASP A 161 8.582 11.787 -4.528 1.00 0.00 C ATOM 2516 OD1 ASP A 161 8.014 12.671 -3.907 1.00 0.00 O ATOM 2517 OD2 ASP A 161 9.375 11.991 -5.432 1.00 0.00 O ATOM 0 H ASP A 161 8.820 8.208 -2.934 1.00 0.00 H new ATOM 0 HA ASP A 161 8.921 10.847 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 161 9.068 9.681 -4.522 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.350 10.013 -4.622 1.00 0.00 H new ATOM 2522 N GLY A 162 5.814 9.793 -2.210 1.00 0.00 N ATOM 2523 CA GLY A 162 4.438 10.185 -1.792 1.00 0.00 C ATOM 2524 C GLY A 162 4.155 9.658 -0.383 1.00 0.00 C ATOM 2525 O GLY A 162 3.172 8.984 -0.151 1.00 0.00 O ATOM 0 H GLY A 162 5.920 8.821 -2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.337 11.270 -1.811 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.707 9.784 -2.494 1.00 0.00 H new ATOM 2529 N LEU A 163 5.005 9.961 0.559 1.00 0.00 N ATOM 2530 CA LEU A 163 4.776 9.475 1.949 1.00 0.00 C ATOM 2531 C LEU A 163 5.615 10.301 2.926 1.00 0.00 C ATOM 2532 O LEU A 163 6.801 10.489 2.737 1.00 0.00 O ATOM 2533 CB LEU A 163 5.177 8.002 2.048 1.00 0.00 C ATOM 2534 CG LEU A 163 3.918 7.132 2.074 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.310 5.667 2.280 1.00 0.00 C ATOM 2536 CD2 LEU A 163 3.013 7.583 3.223 1.00 0.00 C ATOM 0 H LEU A 163 5.846 10.523 0.427 1.00 0.00 H new ATOM 0 HA LEU A 163 3.721 9.581 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.805 7.727 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.767 7.834 2.949 1.00 0.00 H new ATOM 0 HG LEU A 163 3.387 7.235 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.412 5.049 2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.956 5.345 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 163 4.842 5.562 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.116 6.965 3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.546 7.480 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.732 8.626 3.077 1.00 0.00 H new ATOM 2548 N VAL A 164 5.008 10.796 3.972 1.00 0.00 N ATOM 2549 CA VAL A 164 5.769 11.611 4.962 1.00 0.00 C ATOM 2550 C VAL A 164 5.821 10.868 6.300 1.00 0.00 C ATOM 2551 O VAL A 164 4.850 10.278 6.731 1.00 0.00 O ATOM 2552 CB VAL A 164 5.071 12.959 5.154 1.00 0.00 C ATOM 2553 CG1 VAL A 164 5.333 13.850 3.939 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.565 12.734 5.304 1.00 0.00 C ATOM 0 H VAL A 164 4.018 10.671 4.183 1.00 0.00 H new ATOM 0 HA VAL A 164 6.783 11.775 4.597 1.00 0.00 H new ATOM 0 HB VAL A 164 5.460 13.444 6.049 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.835 14.810 4.077 1.00 0.00 H new ATOM 0 HG12 VAL A 164 6.406 14.010 3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.945 13.366 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.066 13.693 5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.179 12.248 4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 164 3.376 12.100 6.170 1.00 0.00 H new ATOM 2564 N SER A 165 6.945 10.891 6.962 1.00 0.00 N ATOM 2565 CA SER A 165 7.054 10.184 8.270 1.00 0.00 C ATOM 2566 C SER A 165 6.506 11.080 9.384 1.00 0.00 C ATOM 2567 O SER A 165 6.684 12.282 9.370 1.00 0.00 O ATOM 2568 CB SER A 165 8.520 9.860 8.556 1.00 0.00 C ATOM 2569 OG SER A 165 9.280 11.061 8.532 1.00 0.00 O ATOM 0 H SER A 165 7.792 11.368 6.654 1.00 0.00 H new ATOM 0 HA SER A 165 6.478 9.260 8.229 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.614 9.376 9.528 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.901 9.160 7.813 1.00 0.00 H new ATOM 0 HG SER A 165 10.220 10.857 8.717 1.00 0.00 H new ATOM 2575 N GLU A 166 5.840 10.504 10.347 1.00 0.00 N ATOM 2576 CA GLU A 166 5.281 11.323 11.460 1.00 0.00 C ATOM 2577 C GLU A 166 5.601 10.653 12.799 1.00 0.00 C ATOM 2578 O GLU A 166 5.254 9.512 13.031 1.00 0.00 O ATOM 2579 CB GLU A 166 3.763 11.433 11.300 1.00 0.00 C ATOM 2580 CG GLU A 166 3.174 12.163 12.509 1.00 0.00 C ATOM 2581 CD GLU A 166 2.786 13.587 12.106 1.00 0.00 C ATOM 2582 OE1 GLU A 166 3.211 14.020 11.048 1.00 0.00 O ATOM 2583 OE2 GLU A 166 2.068 14.221 12.863 1.00 0.00 O ATOM 0 H GLU A 166 5.659 9.502 10.411 1.00 0.00 H new ATOM 0 HA GLU A 166 5.725 12.318 11.435 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.521 11.971 10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.323 10.440 11.212 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.300 11.628 12.880 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.901 12.189 13.321 1.00 0.00 H new ATOM 2590 N LYS A 167 6.258 11.354 13.682 1.00 0.00 N ATOM 2591 CA LYS A 167 6.595 10.757 15.005 1.00 0.00 C ATOM 2592 C LYS A 167 5.543 11.177 16.034 1.00 0.00 C ATOM 2593 O LYS A 167 5.457 12.328 16.414 1.00 0.00 O ATOM 2594 CB LYS A 167 7.973 11.250 15.452 1.00 0.00 C ATOM 2595 CG LYS A 167 8.867 10.050 15.770 1.00 0.00 C ATOM 2596 CD LYS A 167 9.570 10.278 17.111 1.00 0.00 C ATOM 2597 CE LYS A 167 10.734 9.295 17.253 1.00 0.00 C ATOM 2598 NZ LYS A 167 11.692 9.802 18.277 1.00 0.00 N ATOM 0 H LYS A 167 6.576 12.313 13.545 1.00 0.00 H new ATOM 0 HA LYS A 167 6.609 9.670 14.922 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.426 11.856 14.668 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.875 11.887 16.331 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.270 9.139 15.811 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.605 9.913 14.979 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.937 11.303 17.171 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.864 10.143 17.931 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.361 8.313 17.544 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.240 9.173 16.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.483 9.134 18.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.057 10.730 17.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.205 9.896 19.191 1.00 0.00 H new ATOM 2612 N PHE A 168 4.739 10.255 16.488 1.00 0.00 N ATOM 2613 CA PHE A 168 3.692 10.606 17.489 1.00 0.00 C ATOM 2614 C PHE A 168 2.893 11.810 16.990 1.00 0.00 C ATOM 2615 O PHE A 168 2.201 12.412 17.794 1.00 0.00 O ATOM 2616 CB PHE A 168 4.357 10.954 18.823 1.00 0.00 C ATOM 2617 CG PHE A 168 4.444 9.713 19.679 1.00 0.00 C ATOM 2618 CD1 PHE A 168 3.339 8.861 19.790 1.00 0.00 C ATOM 2619 CD2 PHE A 168 5.630 9.416 20.361 1.00 0.00 C ATOM 2620 CE1 PHE A 168 3.420 7.711 20.584 1.00 0.00 C ATOM 2621 CE2 PHE A 168 5.711 8.266 21.154 1.00 0.00 C ATOM 2622 CZ PHE A 168 4.606 7.414 21.266 1.00 0.00 C ATOM 2623 OXT PHE A 168 2.984 12.108 15.810 1.00 0.00 O ATOM 0 H PHE A 168 4.762 9.274 16.209 1.00 0.00 H new ATOM 0 HA PHE A 168 3.023 9.757 17.627 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.354 11.360 18.650 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.783 11.725 19.338 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.425 9.091 19.263 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.482 10.074 20.275 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.568 7.053 20.670 1.00 0.00 H new ATOM 0 HE2 PHE A 168 6.626 8.036 21.680 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.668 6.527 21.879 1.00 0.00 H new TER 2633 PHE A 168