USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 172:sc= 0 (180deg=-0.064) USER MOD Set 1.2: A 144 MET CE :methyl 178:sc= -0.73 (180deg=-0.804) USER MOD Set 1.3: A 145 MET CE :methyl 146:sc= -0.0916 (180deg=-1.24) USER MOD Set 2.1: A 81 SER OG : rot -146:sc= 0.841 USER MOD Set 2.2: A 146 THR OG1 : rot 90:sc= 1.09 USER MOD Set 3.1: A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 0.0152 USER MOD Set 4.2: A 8 GLN : amide:sc= -0.042 K(o=-0.027,f=-0.87) USER MOD Single : A 1 ALA N :NH3+ 140:sc= 0.0405 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -81:sc= 1.24 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 29 THR OG1 : rot 180:sc=0.000981 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 71:sc= 0.222 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 44 THR OG1 : rot -64:sc= 0.348 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.0422 K(o=-0.042,f=-1.7!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 75:sc= 0.113 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 166:sc= -0.289 (180deg=-0.548) USER MOD Single : A 75 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0289) USER MOD Single : A 76 MET CE :methyl 158:sc= 0 (180deg=-0.676) USER MOD Single : A 77 LYS NZ :NH3+ 142:sc= 1.99 (180deg=-0.0485) USER MOD Single : A 79 THR OG1 : rot 72:sc= 1.23 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.12 USER MOD Single : A 107 HIS : no HD1:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A 110 THR OG1 : rot 68:sc= 1.25 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -161:sc= -0.0511 (180deg=-0.541) USER MOD Single : A 135 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.74) USER MOD Single : A 137 ASN : amide:sc= -0.181 K(o=-0.18,f=-6.9!) USER MOD Single : A 138 TYR OH : rot 180:sc=-0.00663 USER MOD Single : A 143 GLN : amide:sc= -0.0647 X(o=-0.065,f=-0.44) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -3.271 17.789 8.398 1.00 0.00 N ATOM 2 CA ALA A 1 -4.172 16.872 9.132 1.00 0.00 C ATOM 3 C ALA A 1 -5.126 16.207 8.201 1.00 0.00 C ATOM 4 O ALA A 1 -5.554 16.780 7.201 1.00 0.00 O ATOM 5 CB ALA A 1 -4.841 17.568 10.329 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.130 18.656 8.955 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.354 17.324 8.243 1.00 0.00 H new ATOM 0 H3 ALA A 1 -3.696 18.032 7.480 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.575 16.072 9.570 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.494 16.862 10.842 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.075 17.921 11.019 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.429 18.415 9.975 1.00 0.00 H new ATOM 10 N ASP A 2 -5.543 14.959 8.482 1.00 0.00 N ATOM 11 CA ASP A 2 -6.273 14.122 7.582 1.00 0.00 C ATOM 12 C ASP A 2 -7.728 14.444 7.542 1.00 0.00 C ATOM 13 O ASP A 2 -8.462 14.241 8.508 1.00 0.00 O ATOM 14 CB ASP A 2 -6.177 12.629 7.939 1.00 0.00 C ATOM 15 CG ASP A 2 -4.712 12.261 7.749 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.269 12.187 6.571 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.979 12.090 8.759 1.00 0.00 O ATOM 0 H ASP A 2 -5.362 14.513 9.381 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.807 14.318 6.616 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.497 12.449 8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.820 12.029 7.295 1.00 0.00 H new ATOM 22 N GLN A 3 -8.368 14.982 6.490 1.00 0.00 N ATOM 23 CA GLN A 3 -9.783 15.177 6.421 1.00 0.00 C ATOM 24 C GLN A 3 -10.112 15.009 4.977 1.00 0.00 C ATOM 25 O GLN A 3 -9.390 15.455 4.087 1.00 0.00 O ATOM 26 CB GLN A 3 -10.353 16.515 6.922 1.00 0.00 C ATOM 27 CG GLN A 3 -11.853 16.379 7.194 1.00 0.00 C ATOM 28 CD GLN A 3 -12.485 17.664 7.710 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.755 18.598 8.035 1.00 0.00 O ATOM 30 NE2 GLN A 3 -13.828 17.694 7.921 1.00 0.00 N ATOM 0 H GLN A 3 -7.879 15.295 5.651 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.241 14.463 7.105 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.837 16.821 7.832 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.179 17.294 6.180 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.357 16.077 6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.014 15.584 7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -14.406 16.902 7.640 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -14.257 18.508 8.361 1.00 0.00 H new ATOM 39 N LEU A 4 -11.252 14.399 4.607 1.00 0.00 N ATOM 40 CA LEU A 4 -11.871 14.439 3.319 1.00 0.00 C ATOM 41 C LEU A 4 -12.709 15.649 3.086 1.00 0.00 C ATOM 42 O LEU A 4 -13.431 16.120 3.964 1.00 0.00 O ATOM 43 CB LEU A 4 -12.832 13.269 3.047 1.00 0.00 C ATOM 44 CG LEU A 4 -12.212 11.864 3.128 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.403 10.927 2.865 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.108 11.644 2.080 1.00 0.00 C ATOM 0 H LEU A 4 -11.784 13.830 5.266 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.001 14.412 2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.654 13.325 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.262 13.400 2.054 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.724 11.693 4.088 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.066 9.891 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.167 11.087 3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.822 11.138 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.705 10.636 2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.525 11.769 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.310 12.371 2.234 1.00 0.00 H new ATOM 58 N THR A 5 -12.703 16.144 1.835 1.00 0.00 N ATOM 59 CA THR A 5 -13.304 17.344 1.341 1.00 0.00 C ATOM 60 C THR A 5 -14.561 16.951 0.643 1.00 0.00 C ATOM 61 O THR A 5 -14.746 15.853 0.122 1.00 0.00 O ATOM 62 CB THR A 5 -12.430 18.000 0.314 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.059 17.092 -0.713 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.143 18.429 1.039 1.00 0.00 C ATOM 0 H THR A 5 -12.221 15.644 1.088 1.00 0.00 H new ATOM 0 HA THR A 5 -13.468 18.029 2.173 1.00 0.00 H new ATOM 0 HB THR A 5 -12.968 18.833 -0.138 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.491 17.551 -1.366 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.471 18.914 0.331 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.391 19.126 1.839 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.653 17.551 1.461 1.00 0.00 H new ATOM 72 N GLU A 6 -15.553 17.855 0.554 1.00 0.00 N ATOM 73 CA GLU A 6 -16.766 17.668 -0.181 1.00 0.00 C ATOM 74 C GLU A 6 -16.683 17.096 -1.554 1.00 0.00 C ATOM 75 O GLU A 6 -17.380 16.107 -1.777 1.00 0.00 O ATOM 76 CB GLU A 6 -17.568 18.979 -0.234 1.00 0.00 C ATOM 77 CG GLU A 6 -19.077 18.763 -0.363 1.00 0.00 C ATOM 78 CD GLU A 6 -19.810 20.094 -0.454 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.970 20.663 -1.566 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.291 20.487 0.643 1.00 0.00 O ATOM 0 H GLU A 6 -15.507 18.762 1.018 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.263 16.888 0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.367 19.556 0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.220 19.575 -1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -19.288 18.165 -1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.443 18.200 0.496 1.00 0.00 H new ATOM 87 N GLU A 7 -15.825 17.583 -2.469 1.00 0.00 N ATOM 88 CA GLU A 7 -15.720 17.035 -3.785 1.00 0.00 C ATOM 89 C GLU A 7 -15.217 15.633 -3.807 1.00 0.00 C ATOM 90 O GLU A 7 -15.654 14.875 -4.671 1.00 0.00 O ATOM 91 CB GLU A 7 -14.638 17.808 -4.557 1.00 0.00 C ATOM 92 CG GLU A 7 -14.986 19.294 -4.671 1.00 0.00 C ATOM 93 CD GLU A 7 -13.985 20.119 -5.466 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.780 20.204 -5.104 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.324 20.583 -6.587 1.00 0.00 O ATOM 0 H GLU A 7 -15.197 18.367 -2.293 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.725 17.092 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.678 17.695 -4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.526 17.382 -5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.967 19.389 -5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.067 19.713 -3.668 1.00 0.00 H new ATOM 102 N GLN A 8 -14.413 15.137 -2.850 1.00 0.00 N ATOM 103 CA GLN A 8 -14.132 13.737 -2.763 1.00 0.00 C ATOM 104 C GLN A 8 -15.282 12.929 -2.270 1.00 0.00 C ATOM 105 O GLN A 8 -15.625 11.874 -2.801 1.00 0.00 O ATOM 106 CB GLN A 8 -12.961 13.592 -1.776 1.00 0.00 C ATOM 107 CG GLN A 8 -11.582 14.037 -2.270 1.00 0.00 C ATOM 108 CD GLN A 8 -10.402 13.953 -1.313 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.311 14.570 -0.253 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.411 13.129 -1.747 1.00 0.00 N ATOM 0 H GLN A 8 -13.957 15.705 -2.136 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.905 13.363 -3.761 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.201 14.162 -0.879 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.894 12.545 -1.480 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.338 13.441 -3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.667 15.072 -2.600 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.513 12.629 -2.630 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.565 13.010 -1.189 1.00 0.00 H new ATOM 119 N ILE A 9 -16.079 13.396 -1.293 1.00 0.00 N ATOM 120 CA ILE A 9 -17.203 12.687 -0.765 1.00 0.00 C ATOM 121 C ILE A 9 -18.233 12.554 -1.834 1.00 0.00 C ATOM 122 O ILE A 9 -18.854 11.509 -2.020 1.00 0.00 O ATOM 123 CB ILE A 9 -17.783 13.336 0.457 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.692 13.333 1.541 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.961 12.525 1.022 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.863 14.302 2.710 1.00 0.00 C ATOM 0 H ILE A 9 -15.935 14.305 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.861 11.703 -0.446 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.126 14.335 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.623 12.324 1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.738 13.550 1.060 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.356 13.025 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.745 12.448 0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.619 11.526 1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.024 14.194 3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.894 15.324 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.793 14.080 3.234 1.00 0.00 H new ATOM 138 N ALA A 10 -18.445 13.627 -2.617 1.00 0.00 N ATOM 139 CA ALA A 10 -19.235 13.654 -3.809 1.00 0.00 C ATOM 140 C ALA A 10 -18.860 12.689 -4.881 1.00 0.00 C ATOM 141 O ALA A 10 -19.730 12.026 -5.444 1.00 0.00 O ATOM 142 CB ALA A 10 -19.300 15.103 -4.320 1.00 0.00 C ATOM 0 H ALA A 10 -18.037 14.537 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.225 13.296 -3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.899 15.141 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.754 15.737 -3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.292 15.459 -4.534 1.00 0.00 H new ATOM 148 N GLU A 11 -17.561 12.436 -5.121 1.00 0.00 N ATOM 149 CA GLU A 11 -17.122 11.379 -5.977 1.00 0.00 C ATOM 150 C GLU A 11 -17.340 10.032 -5.377 1.00 0.00 C ATOM 151 O GLU A 11 -17.674 9.110 -6.119 1.00 0.00 O ATOM 152 CB GLU A 11 -15.650 11.513 -6.402 1.00 0.00 C ATOM 153 CG GLU A 11 -15.113 10.530 -7.445 1.00 0.00 C ATOM 154 CD GLU A 11 -13.620 10.724 -7.666 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.168 11.545 -8.508 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.859 9.962 -7.010 1.00 0.00 O ATOM 0 H GLU A 11 -16.800 12.978 -4.711 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.742 11.474 -6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.504 12.522 -6.787 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.034 11.421 -5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.305 9.508 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.644 10.669 -8.387 1.00 0.00 H new ATOM 163 N PHE A 12 -17.120 9.881 -4.059 1.00 0.00 N ATOM 164 CA PHE A 12 -17.286 8.633 -3.380 1.00 0.00 C ATOM 165 C PHE A 12 -18.712 8.223 -3.245 1.00 0.00 C ATOM 166 O PHE A 12 -19.031 7.044 -3.096 1.00 0.00 O ATOM 167 CB PHE A 12 -16.620 8.574 -1.995 1.00 0.00 C ATOM 168 CG PHE A 12 -15.172 8.926 -1.955 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.300 8.560 -2.953 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.700 9.738 -0.951 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.988 8.972 -2.926 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.444 10.296 -0.995 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.589 9.905 -1.998 1.00 0.00 C ATOM 0 H PHE A 12 -16.820 10.643 -3.451 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.771 7.927 -4.032 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.157 9.247 -1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.741 7.566 -1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.649 7.942 -3.767 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.335 9.944 -0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.276 8.565 -3.629 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.137 11.024 -0.259 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.599 10.333 -2.057 1.00 0.00 H new ATOM 183 N LYS A 13 -19.653 9.181 -3.315 1.00 0.00 N ATOM 184 CA LYS A 13 -21.059 8.925 -3.352 1.00 0.00 C ATOM 185 C LYS A 13 -21.457 8.358 -4.672 1.00 0.00 C ATOM 186 O LYS A 13 -22.192 7.372 -4.641 1.00 0.00 O ATOM 187 CB LYS A 13 -21.727 10.285 -3.091 1.00 0.00 C ATOM 188 CG LYS A 13 -23.247 10.183 -2.943 1.00 0.00 C ATOM 189 CD LYS A 13 -23.884 11.547 -2.675 1.00 0.00 C ATOM 190 CE LYS A 13 -23.192 12.119 -1.437 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.984 13.220 -0.845 1.00 0.00 N ATOM 0 H LYS A 13 -19.425 10.175 -3.347 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.363 8.188 -2.608 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.307 10.722 -2.185 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.491 10.963 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.673 9.755 -3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.488 9.503 -2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.755 12.209 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.956 11.447 -2.508 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.051 11.330 -0.698 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.201 12.484 -1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.492 13.590 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.097 13.981 -1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.921 12.863 -0.567 1.00 0.00 H new ATOM 205 N GLU A 14 -20.956 8.830 -5.827 1.00 0.00 N ATOM 206 CA GLU A 14 -21.182 8.232 -7.106 1.00 0.00 C ATOM 207 C GLU A 14 -20.334 7.011 -7.210 1.00 0.00 C ATOM 208 O GLU A 14 -20.784 6.103 -7.907 1.00 0.00 O ATOM 209 CB GLU A 14 -20.896 9.238 -8.233 1.00 0.00 C ATOM 210 CG GLU A 14 -21.594 10.592 -8.092 1.00 0.00 C ATOM 211 CD GLU A 14 -21.282 11.484 -9.285 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.215 12.154 -9.279 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.117 11.482 -10.229 1.00 0.00 O ATOM 0 H GLU A 14 -20.369 9.663 -5.872 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.227 7.942 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.820 9.406 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.194 8.791 -9.181 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.671 10.445 -8.013 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.271 11.080 -7.172 1.00 0.00 H new ATOM 220 N ALA A 15 -19.221 6.794 -6.486 1.00 0.00 N ATOM 221 CA ALA A 15 -18.536 5.540 -6.531 1.00 0.00 C ATOM 222 C ALA A 15 -19.268 4.440 -5.842 1.00 0.00 C ATOM 223 O ALA A 15 -19.193 3.265 -6.201 1.00 0.00 O ATOM 224 CB ALA A 15 -17.140 5.690 -5.904 1.00 0.00 C ATOM 0 H ALA A 15 -18.796 7.487 -5.870 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.463 5.264 -7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.620 4.733 -5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.569 6.434 -6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.239 6.010 -4.867 1.00 0.00 H new ATOM 230 N PHE A 16 -20.029 4.832 -4.805 1.00 0.00 N ATOM 231 CA PHE A 16 -20.851 3.960 -4.025 1.00 0.00 C ATOM 232 C PHE A 16 -22.021 3.473 -4.807 1.00 0.00 C ATOM 233 O PHE A 16 -22.274 2.269 -4.804 1.00 0.00 O ATOM 234 CB PHE A 16 -21.464 4.739 -2.849 1.00 0.00 C ATOM 235 CG PHE A 16 -21.967 3.864 -1.753 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.155 3.175 -1.827 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.200 3.676 -0.628 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.568 2.312 -0.840 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.680 2.971 0.450 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.824 2.220 0.313 1.00 0.00 C ATOM 0 H PHE A 16 -20.073 5.803 -4.496 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.214 3.135 -3.705 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.715 5.420 -2.445 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.285 5.353 -3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.786 3.317 -2.692 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.203 4.089 -0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.460 1.717 -0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.163 3.007 1.397 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.137 1.560 1.108 1.00 0.00 H new ATOM 250 N SER A 17 -22.703 4.325 -5.592 1.00 0.00 N ATOM 251 CA SER A 17 -23.764 3.863 -6.433 1.00 0.00 C ATOM 252 C SER A 17 -23.308 3.102 -7.630 1.00 0.00 C ATOM 253 O SER A 17 -24.126 2.402 -8.225 1.00 0.00 O ATOM 254 CB SER A 17 -24.746 5.010 -6.722 1.00 0.00 C ATOM 255 OG SER A 17 -24.111 6.103 -7.370 1.00 0.00 O ATOM 0 H SER A 17 -22.522 5.327 -5.645 1.00 0.00 H new ATOM 0 HA SER A 17 -24.320 3.103 -5.884 1.00 0.00 H new ATOM 0 HB2 SER A 17 -25.560 4.642 -7.346 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.190 5.351 -5.787 1.00 0.00 H new ATOM 0 HG SER A 17 -24.768 6.810 -7.538 1.00 0.00 H new ATOM 261 N LEU A 18 -22.027 3.224 -8.020 1.00 0.00 N ATOM 262 CA LEU A 18 -21.387 2.311 -8.916 1.00 0.00 C ATOM 263 C LEU A 18 -21.447 0.901 -8.437 1.00 0.00 C ATOM 264 O LEU A 18 -21.666 -0.053 -9.182 1.00 0.00 O ATOM 265 CB LEU A 18 -19.905 2.482 -9.291 1.00 0.00 C ATOM 266 CG LEU A 18 -19.401 1.881 -10.614 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.188 2.351 -11.849 1.00 0.00 C ATOM 268 CD2 LEU A 18 -17.894 2.068 -10.853 1.00 0.00 C ATOM 0 H LEU A 18 -21.419 3.979 -7.703 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.982 2.557 -9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.691 3.551 -9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.309 2.053 -8.485 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.585 0.814 -10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.774 1.885 -12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -21.235 2.067 -11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.113 3.435 -11.937 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.618 1.617 -11.806 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.658 3.132 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.336 1.588 -10.049 1.00 0.00 H new ATOM 280 N PHE A 19 -21.141 0.649 -7.152 1.00 0.00 N ATOM 281 CA PHE A 19 -20.917 -0.608 -6.509 1.00 0.00 C ATOM 282 C PHE A 19 -22.189 -1.216 -6.026 1.00 0.00 C ATOM 283 O PHE A 19 -22.452 -2.380 -6.326 1.00 0.00 O ATOM 284 CB PHE A 19 -19.941 -0.532 -5.322 1.00 0.00 C ATOM 285 CG PHE A 19 -18.544 -0.126 -5.643 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.910 -0.489 -6.808 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.810 0.426 -4.619 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.550 -0.326 -6.927 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.450 0.587 -4.740 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.831 0.294 -5.932 1.00 0.00 C ATOM 0 H PHE A 19 -21.040 1.418 -6.490 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.467 -1.231 -7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.343 0.171 -4.593 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.911 -1.509 -4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.479 -0.901 -7.628 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.307 0.736 -3.711 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.042 -0.688 -7.809 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.870 0.943 -3.901 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.792 0.548 -6.085 1.00 0.00 H new ATOM 300 N ASP A 20 -22.997 -0.408 -5.318 1.00 0.00 N ATOM 301 CA ASP A 20 -24.270 -0.853 -4.841 1.00 0.00 C ATOM 302 C ASP A 20 -25.181 -1.219 -5.962 1.00 0.00 C ATOM 303 O ASP A 20 -25.387 -0.480 -6.923 1.00 0.00 O ATOM 304 CB ASP A 20 -24.900 0.141 -3.851 1.00 0.00 C ATOM 305 CG ASP A 20 -26.171 -0.310 -3.146 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.585 -1.488 -3.312 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.817 0.521 -2.453 1.00 0.00 O ATOM 0 H ASP A 20 -22.769 0.556 -5.075 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.102 -1.768 -4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.157 0.382 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.118 1.064 -4.388 1.00 0.00 H new ATOM 312 N LYS A 21 -25.686 -2.466 -5.943 1.00 0.00 N ATOM 313 CA LYS A 21 -26.270 -3.108 -7.079 1.00 0.00 C ATOM 314 C LYS A 21 -27.756 -3.014 -7.014 1.00 0.00 C ATOM 315 O LYS A 21 -28.404 -2.642 -7.991 1.00 0.00 O ATOM 316 CB LYS A 21 -25.802 -4.567 -7.211 1.00 0.00 C ATOM 317 CG LYS A 21 -26.281 -5.158 -8.538 1.00 0.00 C ATOM 318 CD LYS A 21 -25.526 -6.453 -8.844 1.00 0.00 C ATOM 319 CE LYS A 21 -25.982 -7.165 -10.119 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.222 -8.406 -10.394 1.00 0.00 N ATOM 0 H LYS A 21 -25.687 -3.048 -5.105 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.931 -2.588 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.714 -4.614 -7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.190 -5.157 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.352 -5.356 -8.491 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.125 -4.439 -9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.463 -6.228 -8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.641 -7.134 -8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.042 -7.406 -10.034 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.876 -6.486 -10.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.576 -8.843 -11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.213 -8.178 -10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.343 -9.070 -9.602 1.00 0.00 H new ATOM 334 N ASP A 22 -28.374 -3.307 -5.856 1.00 0.00 N ATOM 335 CA ASP A 22 -29.760 -3.101 -5.574 1.00 0.00 C ATOM 336 C ASP A 22 -30.153 -1.709 -5.218 1.00 0.00 C ATOM 337 O ASP A 22 -31.279 -1.291 -5.485 1.00 0.00 O ATOM 338 CB ASP A 22 -30.257 -4.072 -4.490 1.00 0.00 C ATOM 339 CG ASP A 22 -29.434 -4.121 -3.210 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.197 -3.887 -3.251 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.893 -4.642 -2.158 1.00 0.00 O ATOM 0 H ASP A 22 -27.872 -3.714 -5.067 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.248 -3.304 -6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.281 -3.802 -4.230 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.290 -5.075 -4.916 1.00 0.00 H new ATOM 346 N GLY A 23 -29.186 -0.947 -4.676 1.00 0.00 N ATOM 347 CA GLY A 23 -29.363 0.458 -4.474 1.00 0.00 C ATOM 348 C GLY A 23 -29.843 0.854 -3.121 1.00 0.00 C ATOM 349 O GLY A 23 -30.430 1.907 -2.874 1.00 0.00 O ATOM 0 H GLY A 23 -28.279 -1.305 -4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.413 0.958 -4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.072 0.828 -5.215 1.00 0.00 H new ATOM 353 N ASP A 24 -29.780 -0.088 -2.163 1.00 0.00 N ATOM 354 CA ASP A 24 -30.294 0.009 -0.832 1.00 0.00 C ATOM 355 C ASP A 24 -29.593 0.939 0.098 1.00 0.00 C ATOM 356 O ASP A 24 -30.072 1.283 1.177 1.00 0.00 O ATOM 357 CB ASP A 24 -30.273 -1.407 -0.231 1.00 0.00 C ATOM 358 CG ASP A 24 -28.974 -1.917 0.378 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.055 -2.179 -0.442 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.880 -2.063 1.626 1.00 0.00 O ATOM 0 H ASP A 24 -29.334 -0.989 -2.335 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.291 0.439 -0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.041 -1.451 0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.568 -2.105 -1.015 1.00 0.00 H new ATOM 365 N GLY A 25 -28.339 1.229 -0.294 1.00 0.00 N ATOM 366 CA GLY A 25 -27.498 2.145 0.411 1.00 0.00 C ATOM 367 C GLY A 25 -26.463 1.463 1.238 1.00 0.00 C ATOM 368 O GLY A 25 -25.685 2.153 1.895 1.00 0.00 O ATOM 0 H GLY A 25 -27.901 0.818 -1.118 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.007 2.805 -0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.113 2.774 1.054 1.00 0.00 H new ATOM 372 N THR A 26 -26.314 0.131 1.122 1.00 0.00 N ATOM 373 CA THR A 26 -25.208 -0.617 1.635 1.00 0.00 C ATOM 374 C THR A 26 -24.418 -1.444 0.680 1.00 0.00 C ATOM 375 O THR A 26 -24.850 -1.853 -0.396 1.00 0.00 O ATOM 376 CB THR A 26 -25.611 -1.527 2.757 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.371 -2.617 2.256 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.551 -0.760 3.703 1.00 0.00 C ATOM 0 H THR A 26 -27.001 -0.454 0.646 1.00 0.00 H new ATOM 0 HA THR A 26 -24.557 0.196 1.955 1.00 0.00 H new ATOM 0 HB THR A 26 -24.707 -1.875 3.257 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.301 -2.336 2.129 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.852 -1.411 4.524 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.033 0.112 4.102 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.435 -0.437 3.154 1.00 0.00 H new ATOM 386 N ILE A 27 -23.196 -1.818 1.099 1.00 0.00 N ATOM 387 CA ILE A 27 -22.309 -2.698 0.404 1.00 0.00 C ATOM 388 C ILE A 27 -22.320 -3.999 1.129 1.00 0.00 C ATOM 389 O ILE A 27 -21.916 -4.044 2.290 1.00 0.00 O ATOM 390 CB ILE A 27 -20.932 -2.298 -0.035 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.963 -0.799 -0.377 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.458 -3.069 -1.279 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.630 -0.329 -0.958 1.00 0.00 C ATOM 0 H ILE A 27 -22.803 -1.484 1.979 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.737 -2.711 -0.598 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.240 -2.525 0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.762 -0.605 -1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.193 -0.225 0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.456 -2.739 -1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.442 -4.137 -1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.141 -2.878 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.688 0.735 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.836 -0.500 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.414 -0.886 -1.870 1.00 0.00 H new ATOM 405 N THR A 28 -22.775 -5.093 0.493 1.00 0.00 N ATOM 406 CA THR A 28 -22.715 -6.388 1.098 1.00 0.00 C ATOM 407 C THR A 28 -21.403 -7.030 0.802 1.00 0.00 C ATOM 408 O THR A 28 -20.603 -6.546 0.003 1.00 0.00 O ATOM 409 CB THR A 28 -23.816 -7.321 0.688 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.718 -7.542 -0.711 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.223 -6.748 0.927 1.00 0.00 C ATOM 0 H THR A 28 -23.185 -5.081 -0.441 1.00 0.00 H new ATOM 0 HA THR A 28 -22.840 -6.212 2.166 1.00 0.00 H new ATOM 0 HB THR A 28 -23.695 -8.224 1.287 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.430 -8.152 -0.997 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.971 -7.474 0.608 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.354 -6.534 1.988 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.343 -5.828 0.354 1.00 0.00 H new ATOM 419 N THR A 29 -21.211 -8.236 1.364 1.00 0.00 N ATOM 420 CA THR A 29 -20.067 -9.013 0.999 1.00 0.00 C ATOM 421 C THR A 29 -20.095 -9.549 -0.391 1.00 0.00 C ATOM 422 O THR A 29 -18.989 -9.694 -0.908 1.00 0.00 O ATOM 423 CB THR A 29 -19.885 -10.212 1.882 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.109 -10.930 1.930 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.556 -9.766 3.316 1.00 0.00 C ATOM 0 H THR A 29 -21.829 -8.665 2.053 1.00 0.00 H new ATOM 0 HA THR A 29 -19.254 -8.295 1.103 1.00 0.00 H new ATOM 0 HB THR A 29 -19.076 -10.825 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.004 -11.718 2.503 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.426 -10.644 3.949 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.636 -9.181 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.372 -9.157 3.704 1.00 0.00 H new ATOM 433 N LYS A 30 -21.243 -9.735 -1.066 1.00 0.00 N ATOM 434 CA LYS A 30 -21.301 -10.221 -2.409 1.00 0.00 C ATOM 435 C LYS A 30 -20.938 -9.142 -3.371 1.00 0.00 C ATOM 436 O LYS A 30 -20.278 -9.405 -4.374 1.00 0.00 O ATOM 437 CB LYS A 30 -22.729 -10.668 -2.763 1.00 0.00 C ATOM 438 CG LYS A 30 -23.487 -11.510 -1.735 1.00 0.00 C ATOM 439 CD LYS A 30 -24.718 -12.277 -2.222 1.00 0.00 C ATOM 440 CE LYS A 30 -25.264 -13.331 -1.257 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.975 -12.665 -0.143 1.00 0.00 N ATOM 0 H LYS A 30 -22.160 -9.541 -0.664 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.604 -11.057 -2.478 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.319 -9.774 -2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.682 -11.236 -3.692 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.789 -12.230 -1.309 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.800 -10.851 -0.925 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.511 -11.559 -2.434 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.470 -12.766 -3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.941 -14.004 -1.783 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.448 -13.940 -0.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.345 -13.383 0.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.317 -12.040 0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.764 -12.102 -0.521 1.00 0.00 H new ATOM 455 N GLU A 31 -21.229 -7.881 -3.005 1.00 0.00 N ATOM 456 CA GLU A 31 -20.988 -6.720 -3.804 1.00 0.00 C ATOM 457 C GLU A 31 -19.562 -6.291 -3.765 1.00 0.00 C ATOM 458 O GLU A 31 -19.055 -5.933 -4.827 1.00 0.00 O ATOM 459 CB GLU A 31 -21.877 -5.576 -3.287 1.00 0.00 C ATOM 460 CG GLU A 31 -23.378 -5.834 -3.439 1.00 0.00 C ATOM 461 CD GLU A 31 -24.393 -4.852 -2.870 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.697 -4.927 -1.650 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.021 -4.033 -3.593 1.00 0.00 O ATOM 0 H GLU A 31 -21.655 -7.660 -2.105 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.225 -6.967 -4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.654 -5.404 -2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.621 -4.661 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.582 -5.925 -4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.584 -6.806 -2.990 1.00 0.00 H new ATOM 470 N LEU A 32 -18.942 -6.179 -2.577 1.00 0.00 N ATOM 471 CA LEU A 32 -17.529 -5.960 -2.611 1.00 0.00 C ATOM 472 C LEU A 32 -16.813 -7.147 -3.158 1.00 0.00 C ATOM 473 O LEU A 32 -15.767 -6.955 -3.776 1.00 0.00 O ATOM 474 CB LEU A 32 -17.045 -5.584 -1.201 1.00 0.00 C ATOM 475 CG LEU A 32 -15.793 -4.693 -1.137 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.980 -3.206 -1.484 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.256 -4.715 0.304 1.00 0.00 C ATOM 0 H LEU A 32 -19.378 -6.234 -1.656 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.303 -5.133 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.857 -5.074 -0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.842 -6.503 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.131 -5.114 -1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.024 -2.690 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.354 -3.115 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.695 -2.758 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.367 -4.088 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.020 -4.335 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.001 -5.738 0.582 1.00 0.00 H new ATOM 489 N GLY A 33 -17.377 -8.357 -2.992 1.00 0.00 N ATOM 490 CA GLY A 33 -16.952 -9.504 -3.731 1.00 0.00 C ATOM 491 C GLY A 33 -16.856 -9.380 -5.213 1.00 0.00 C ATOM 492 O GLY A 33 -15.856 -9.759 -5.821 1.00 0.00 O ATOM 0 H GLY A 33 -18.137 -8.541 -2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.972 -9.800 -3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.639 -10.320 -3.507 1.00 0.00 H new ATOM 496 N THR A 34 -17.856 -8.684 -5.782 1.00 0.00 N ATOM 497 CA THR A 34 -17.890 -8.400 -7.183 1.00 0.00 C ATOM 498 C THR A 34 -16.756 -7.539 -7.621 1.00 0.00 C ATOM 499 O THR A 34 -16.101 -7.776 -8.635 1.00 0.00 O ATOM 500 CB THR A 34 -19.172 -7.770 -7.641 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.244 -8.514 -7.081 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.385 -7.842 -9.163 1.00 0.00 C ATOM 0 H THR A 34 -18.652 -8.313 -5.263 1.00 0.00 H new ATOM 0 HA THR A 34 -17.805 -9.381 -7.650 1.00 0.00 H new ATOM 0 HB THR A 34 -19.131 -6.725 -7.335 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.097 -8.122 -7.363 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.332 -7.367 -9.421 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.570 -7.325 -9.669 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.405 -8.885 -9.479 1.00 0.00 H new ATOM 510 N VAL A 35 -16.354 -6.538 -6.818 1.00 0.00 N ATOM 511 CA VAL A 35 -15.317 -5.605 -7.136 1.00 0.00 C ATOM 512 C VAL A 35 -13.975 -6.248 -7.216 1.00 0.00 C ATOM 513 O VAL A 35 -13.140 -6.100 -8.107 1.00 0.00 O ATOM 514 CB VAL A 35 -15.279 -4.465 -6.162 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.083 -3.523 -6.382 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.585 -3.652 -6.150 1.00 0.00 C ATOM 0 H VAL A 35 -16.772 -6.371 -5.903 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.560 -5.214 -8.124 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.159 -4.938 -5.187 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.113 -2.720 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.154 -4.082 -6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.134 -3.099 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.502 -2.840 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.765 -3.238 -7.142 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.415 -4.301 -5.872 1.00 0.00 H new ATOM 526 N MET A 36 -13.698 -7.095 -6.209 1.00 0.00 N ATOM 527 CA MET A 36 -12.531 -7.921 -6.184 1.00 0.00 C ATOM 528 C MET A 36 -12.449 -8.708 -7.446 1.00 0.00 C ATOM 529 O MET A 36 -11.452 -8.652 -8.164 1.00 0.00 O ATOM 530 CB MET A 36 -12.502 -8.792 -4.917 1.00 0.00 C ATOM 531 CG MET A 36 -12.244 -8.015 -3.624 1.00 0.00 C ATOM 532 SD MET A 36 -11.102 -6.611 -3.793 1.00 0.00 S ATOM 533 CE MET A 36 -10.955 -6.244 -2.021 1.00 0.00 C ATOM 0 H MET A 36 -14.299 -7.209 -5.393 1.00 0.00 H new ATOM 0 HA MET A 36 -11.638 -7.299 -6.135 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.454 -9.316 -4.829 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.729 -9.552 -5.031 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.196 -7.647 -3.242 1.00 0.00 H new ATOM 0 HG3 MET A 36 -11.845 -8.702 -2.877 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.285 -5.396 -1.879 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.938 -6.002 -1.617 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.553 -7.114 -1.501 1.00 0.00 H new ATOM 543 N ARG A 37 -13.513 -9.421 -7.857 1.00 0.00 N ATOM 544 CA ARG A 37 -13.437 -10.334 -8.956 1.00 0.00 C ATOM 545 C ARG A 37 -13.324 -9.573 -10.232 1.00 0.00 C ATOM 546 O ARG A 37 -12.705 -10.065 -11.174 1.00 0.00 O ATOM 547 CB ARG A 37 -14.703 -11.200 -8.856 1.00 0.00 C ATOM 548 CG ARG A 37 -14.480 -12.354 -7.876 1.00 0.00 C ATOM 549 CD ARG A 37 -15.764 -12.956 -7.303 1.00 0.00 C ATOM 550 NE ARG A 37 -16.426 -13.809 -8.329 1.00 0.00 N ATOM 551 CZ ARG A 37 -17.670 -14.334 -8.129 1.00 0.00 C ATOM 552 NH1 ARG A 37 -18.235 -14.399 -6.888 1.00 0.00 N ATOM 553 NH2 ARG A 37 -18.439 -14.880 -9.116 1.00 0.00 N ATOM 0 H ARG A 37 -14.435 -9.364 -7.424 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.557 -10.977 -8.930 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.544 -10.590 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.962 -11.593 -9.839 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.919 -13.140 -8.382 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.860 -12.000 -7.052 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.534 -13.549 -6.418 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.440 -12.161 -6.988 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.938 -14.006 -9.203 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -17.725 -14.049 -6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -19.167 -14.797 -6.772 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -18.091 -14.913 -10.074 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -19.362 -15.255 -8.895 1.00 0.00 H new ATOM 567 N SER A 38 -13.925 -8.372 -10.307 1.00 0.00 N ATOM 568 CA SER A 38 -13.846 -7.426 -11.377 1.00 0.00 C ATOM 569 C SER A 38 -12.456 -6.970 -11.659 1.00 0.00 C ATOM 570 O SER A 38 -12.102 -6.633 -12.788 1.00 0.00 O ATOM 571 CB SER A 38 -14.836 -6.250 -11.409 1.00 0.00 C ATOM 572 OG SER A 38 -16.177 -6.710 -11.498 1.00 0.00 O ATOM 0 H SER A 38 -14.519 -8.035 -9.550 1.00 0.00 H new ATOM 0 HA SER A 38 -14.202 -8.050 -12.197 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.715 -5.645 -10.510 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.612 -5.606 -12.259 1.00 0.00 H new ATOM 0 HG SER A 38 -16.441 -7.116 -10.646 1.00 0.00 H new ATOM 578 N LEU A 39 -11.619 -6.958 -10.606 1.00 0.00 N ATOM 579 CA LEU A 39 -10.226 -6.631 -10.601 1.00 0.00 C ATOM 580 C LEU A 39 -9.254 -7.758 -10.668 1.00 0.00 C ATOM 581 O LEU A 39 -8.055 -7.531 -10.508 1.00 0.00 O ATOM 582 CB LEU A 39 -9.837 -5.777 -9.382 1.00 0.00 C ATOM 583 CG LEU A 39 -10.420 -4.355 -9.445 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.516 -3.661 -8.076 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.636 -3.625 -10.549 1.00 0.00 C ATOM 0 H LEU A 39 -11.950 -7.200 -9.672 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.140 -6.087 -11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.185 -6.268 -8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.751 -5.718 -9.317 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.475 -4.357 -9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.936 -2.663 -8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.159 -4.244 -7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.521 -3.583 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.005 -2.604 -10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.577 -3.606 -10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.769 -4.148 -11.496 1.00 0.00 H new ATOM 597 N GLY A 40 -9.785 -8.963 -10.938 1.00 0.00 N ATOM 598 CA GLY A 40 -8.931 -10.101 -11.084 1.00 0.00 C ATOM 599 C GLY A 40 -8.480 -10.841 -9.872 1.00 0.00 C ATOM 600 O GLY A 40 -7.556 -11.650 -9.931 1.00 0.00 O ATOM 0 H GLY A 40 -10.781 -9.149 -11.053 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.444 -10.814 -11.729 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.039 -9.773 -11.617 1.00 0.00 H new ATOM 604 N GLN A 41 -9.124 -10.596 -8.717 1.00 0.00 N ATOM 605 CA GLN A 41 -8.794 -11.169 -7.449 1.00 0.00 C ATOM 606 C GLN A 41 -9.838 -12.123 -6.979 1.00 0.00 C ATOM 607 O GLN A 41 -11.000 -11.869 -7.292 1.00 0.00 O ATOM 608 CB GLN A 41 -8.725 -10.051 -6.395 1.00 0.00 C ATOM 609 CG GLN A 41 -7.609 -9.034 -6.642 1.00 0.00 C ATOM 610 CD GLN A 41 -6.223 -9.552 -6.283 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.662 -9.502 -5.189 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.517 -10.121 -7.295 1.00 0.00 N ATOM 0 H GLN A 41 -9.921 -9.961 -8.666 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.845 -11.691 -7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.681 -9.528 -6.371 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.583 -10.500 -5.412 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.619 -8.744 -7.693 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.813 -8.134 -6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.927 -10.192 -8.226 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.577 -10.477 -7.124 1.00 0.00 H new ATOM 621 N ASN A 42 -9.480 -13.199 -6.257 1.00 0.00 N ATOM 622 CA ASN A 42 -10.414 -14.199 -5.842 1.00 0.00 C ATOM 623 C ASN A 42 -10.272 -14.556 -4.402 1.00 0.00 C ATOM 624 O ASN A 42 -9.790 -15.643 -4.091 1.00 0.00 O ATOM 625 CB ASN A 42 -10.329 -15.520 -6.625 1.00 0.00 C ATOM 626 CG ASN A 42 -10.914 -15.200 -7.993 1.00 0.00 C ATOM 627 OD1 ASN A 42 -12.138 -15.140 -8.096 1.00 0.00 O ATOM 628 ND2 ASN A 42 -10.059 -14.960 -9.024 1.00 0.00 N ATOM 0 H ASN A 42 -8.522 -13.378 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.374 -13.722 -6.041 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.299 -15.866 -6.707 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.892 -16.311 -6.129 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.425 -14.715 -9.944 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.052 -15.025 -8.877 1.00 0.00 H new ATOM 635 N PRO A 43 -10.716 -13.763 -3.472 1.00 0.00 N ATOM 636 CA PRO A 43 -10.957 -14.170 -2.118 1.00 0.00 C ATOM 637 C PRO A 43 -12.024 -15.205 -2.027 1.00 0.00 C ATOM 638 O PRO A 43 -12.796 -15.318 -2.978 1.00 0.00 O ATOM 639 CB PRO A 43 -11.333 -12.899 -1.360 1.00 0.00 C ATOM 640 CG PRO A 43 -11.894 -12.030 -2.497 1.00 0.00 C ATOM 641 CD PRO A 43 -10.922 -12.334 -3.648 1.00 0.00 C ATOM 0 HA PRO A 43 -10.072 -14.639 -1.688 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.073 -13.087 -0.582 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.472 -12.438 -0.876 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.920 -12.301 -2.748 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.898 -10.972 -2.236 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.350 -12.097 -4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.993 -11.770 -3.562 1.00 0.00 H new ATOM 649 N THR A 44 -12.267 -15.796 -0.843 1.00 0.00 N ATOM 650 CA THR A 44 -13.334 -16.686 -0.507 1.00 0.00 C ATOM 651 C THR A 44 -14.482 -16.011 0.162 1.00 0.00 C ATOM 652 O THR A 44 -14.322 -14.845 0.518 1.00 0.00 O ATOM 653 CB THR A 44 -12.975 -17.924 0.262 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.281 -17.528 1.436 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.034 -18.867 -0.507 1.00 0.00 C ATOM 0 H THR A 44 -11.654 -15.632 -0.044 1.00 0.00 H new ATOM 0 HA THR A 44 -13.628 -17.029 -1.499 1.00 0.00 H new ATOM 0 HB THR A 44 -13.906 -18.454 0.463 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.435 -17.100 1.187 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.815 -19.741 0.106 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.514 -19.184 -1.433 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.106 -18.345 -0.739 1.00 0.00 H new ATOM 663 N GLU A 45 -15.631 -16.660 0.420 1.00 0.00 N ATOM 664 CA GLU A 45 -16.722 -15.976 1.042 1.00 0.00 C ATOM 665 C GLU A 45 -16.391 -15.565 2.436 1.00 0.00 C ATOM 666 O GLU A 45 -16.710 -14.420 2.750 1.00 0.00 O ATOM 667 CB GLU A 45 -18.033 -16.776 1.119 1.00 0.00 C ATOM 668 CG GLU A 45 -18.688 -16.894 -0.259 1.00 0.00 C ATOM 669 CD GLU A 45 -20.017 -17.635 -0.224 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.993 -17.269 0.485 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.084 -18.720 -0.861 1.00 0.00 O ATOM 0 H GLU A 45 -15.804 -17.641 0.203 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.879 -15.118 0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.833 -17.771 1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.720 -16.289 1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.846 -15.896 -0.667 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.008 -17.411 -0.936 1.00 0.00 H new ATOM 678 N ALA A 46 -15.708 -16.407 3.233 1.00 0.00 N ATOM 679 CA ALA A 46 -15.241 -16.167 4.563 1.00 0.00 C ATOM 680 C ALA A 46 -14.281 -15.029 4.611 1.00 0.00 C ATOM 681 O ALA A 46 -14.264 -14.178 5.499 1.00 0.00 O ATOM 682 CB ALA A 46 -14.881 -17.468 5.300 1.00 0.00 C ATOM 0 H ALA A 46 -15.461 -17.344 2.913 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.058 -15.797 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.532 -17.232 6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.762 -18.107 5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.093 -17.989 4.755 1.00 0.00 H new ATOM 688 N GLU A 47 -13.390 -14.838 3.622 1.00 0.00 N ATOM 689 CA GLU A 47 -12.411 -13.796 3.655 1.00 0.00 C ATOM 690 C GLU A 47 -13.035 -12.484 3.323 1.00 0.00 C ATOM 691 O GLU A 47 -12.587 -11.497 3.904 1.00 0.00 O ATOM 692 CB GLU A 47 -11.298 -14.106 2.640 1.00 0.00 C ATOM 693 CG GLU A 47 -10.378 -15.299 2.905 1.00 0.00 C ATOM 694 CD GLU A 47 -9.438 -15.647 1.759 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.983 -15.871 0.646 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.193 -15.603 1.950 1.00 0.00 O ATOM 0 H GLU A 47 -13.349 -15.418 2.784 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.990 -13.741 4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.769 -14.260 1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.672 -13.218 2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.783 -15.090 3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.992 -16.171 3.130 1.00 0.00 H new ATOM 703 N LEU A 48 -14.047 -12.486 2.436 1.00 0.00 N ATOM 704 CA LEU A 48 -14.920 -11.375 2.214 1.00 0.00 C ATOM 705 C LEU A 48 -15.659 -11.015 3.457 1.00 0.00 C ATOM 706 O LEU A 48 -15.612 -9.853 3.859 1.00 0.00 O ATOM 707 CB LEU A 48 -15.819 -11.642 0.995 1.00 0.00 C ATOM 708 CG LEU A 48 -15.089 -11.575 -0.357 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.816 -12.354 -1.466 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.940 -10.115 -0.817 1.00 0.00 C ATOM 0 H LEU A 48 -14.265 -13.293 1.851 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.333 -10.490 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.272 -12.628 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.632 -10.916 0.992 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.113 -12.033 -0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.255 -12.271 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.894 -13.403 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.815 -11.940 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.421 -10.087 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.927 -9.665 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.366 -9.557 -0.077 1.00 0.00 H new ATOM 722 N GLN A 49 -16.365 -11.961 4.101 1.00 0.00 N ATOM 723 CA GLN A 49 -17.104 -11.770 5.310 1.00 0.00 C ATOM 724 C GLN A 49 -16.441 -11.101 6.465 1.00 0.00 C ATOM 725 O GLN A 49 -16.877 -10.143 7.102 1.00 0.00 O ATOM 726 CB GLN A 49 -17.709 -13.073 5.858 1.00 0.00 C ATOM 727 CG GLN A 49 -18.796 -12.731 6.878 1.00 0.00 C ATOM 728 CD GLN A 49 -19.373 -14.024 7.436 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.924 -14.871 6.735 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.208 -14.283 8.761 1.00 0.00 N ATOM 0 H GLN A 49 -16.423 -12.919 3.755 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.851 -11.071 4.934 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.130 -13.663 5.044 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.933 -13.680 6.325 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.380 -12.125 7.683 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.582 -12.140 6.408 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.754 -13.596 9.362 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.538 -15.165 9.153 1.00 0.00 H new ATOM 739 N ASP A 50 -15.242 -11.636 6.756 1.00 0.00 N ATOM 740 CA ASP A 50 -14.249 -11.006 7.568 1.00 0.00 C ATOM 741 C ASP A 50 -13.780 -9.639 7.203 1.00 0.00 C ATOM 742 O ASP A 50 -13.565 -8.871 8.139 1.00 0.00 O ATOM 743 CB ASP A 50 -13.212 -12.121 7.785 1.00 0.00 C ATOM 744 CG ASP A 50 -13.541 -13.150 8.857 1.00 0.00 C ATOM 745 OD1 ASP A 50 -13.885 -12.753 10.002 1.00 0.00 O ATOM 746 OD2 ASP A 50 -13.311 -14.358 8.583 1.00 0.00 O ATOM 0 H ASP A 50 -14.952 -12.550 6.409 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.663 -10.656 8.514 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.071 -12.645 6.840 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.259 -11.657 8.038 1.00 0.00 H new ATOM 751 N MET A 51 -13.475 -9.380 5.920 1.00 0.00 N ATOM 752 CA MET A 51 -13.075 -8.096 5.432 1.00 0.00 C ATOM 753 C MET A 51 -14.152 -7.067 5.455 1.00 0.00 C ATOM 754 O MET A 51 -13.850 -5.929 5.809 1.00 0.00 O ATOM 755 CB MET A 51 -12.667 -8.286 3.962 1.00 0.00 C ATOM 756 CG MET A 51 -12.291 -7.031 3.171 1.00 0.00 C ATOM 757 SD MET A 51 -12.293 -7.224 1.364 1.00 0.00 S ATOM 758 CE MET A 51 -11.329 -8.724 1.020 1.00 0.00 C ATOM 0 H MET A 51 -13.508 -10.094 5.192 1.00 0.00 H new ATOM 0 HA MET A 51 -12.276 -7.738 6.082 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.819 -8.970 3.933 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.491 -8.777 3.444 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.985 -6.233 3.436 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.298 -6.707 3.484 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.293 -8.895 -0.056 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.315 -8.601 1.402 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.799 -9.578 1.508 1.00 0.00 H new ATOM 768 N ILE A 52 -15.443 -7.430 5.354 1.00 0.00 N ATOM 769 CA ILE A 52 -16.520 -6.510 5.550 1.00 0.00 C ATOM 770 C ILE A 52 -16.677 -6.165 6.991 1.00 0.00 C ATOM 771 O ILE A 52 -16.858 -4.982 7.276 1.00 0.00 O ATOM 772 CB ILE A 52 -17.787 -6.963 4.887 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.940 -6.545 3.415 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.063 -6.399 5.534 1.00 0.00 C ATOM 775 CD1 ILE A 52 -16.991 -7.086 2.346 1.00 0.00 C ATOM 0 H ILE A 52 -15.744 -8.379 5.132 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.263 -5.579 5.044 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.690 -8.043 4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.952 -6.812 3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.873 -5.458 3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.937 -6.771 5.000 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -19.113 -6.715 6.576 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.045 -5.310 5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.264 -6.673 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -15.968 -6.798 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.063 -8.173 2.312 1.00 0.00 H new ATOM 787 N ASN A 53 -16.617 -7.206 7.839 1.00 0.00 N ATOM 788 CA ASN A 53 -16.834 -7.082 9.247 1.00 0.00 C ATOM 789 C ASN A 53 -15.747 -6.327 9.931 1.00 0.00 C ATOM 790 O ASN A 53 -16.028 -5.648 10.917 1.00 0.00 O ATOM 791 CB ASN A 53 -16.924 -8.467 9.910 1.00 0.00 C ATOM 792 CG ASN A 53 -18.298 -9.098 9.735 1.00 0.00 C ATOM 793 OD1 ASN A 53 -19.259 -8.451 9.322 1.00 0.00 O ATOM 794 ND2 ASN A 53 -18.415 -10.420 10.031 1.00 0.00 N ATOM 0 H ASN A 53 -16.412 -8.159 7.539 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.771 -6.535 9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.167 -9.123 9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.701 -8.375 10.973 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.311 -10.892 9.912 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.606 -10.940 10.372 1.00 0.00 H new ATOM 801 N GLU A 54 -14.525 -6.438 9.379 1.00 0.00 N ATOM 802 CA GLU A 54 -13.389 -5.696 9.832 1.00 0.00 C ATOM 803 C GLU A 54 -13.606 -4.225 9.930 1.00 0.00 C ATOM 804 O GLU A 54 -13.390 -3.589 10.960 1.00 0.00 O ATOM 805 CB GLU A 54 -12.204 -5.974 8.892 1.00 0.00 C ATOM 806 CG GLU A 54 -10.903 -5.248 9.241 1.00 0.00 C ATOM 807 CD GLU A 54 -9.883 -5.560 8.155 1.00 0.00 C ATOM 808 OE1 GLU A 54 -10.035 -5.216 6.953 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.834 -6.146 8.537 1.00 0.00 O ATOM 0 H GLU A 54 -14.321 -7.060 8.597 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.189 -6.035 10.848 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.011 -7.047 8.886 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.494 -5.697 7.878 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.072 -4.173 9.307 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.535 -5.573 10.214 1.00 0.00 H new ATOM 816 N VAL A 55 -14.196 -3.669 8.857 1.00 0.00 N ATOM 817 CA VAL A 55 -14.451 -2.280 8.634 1.00 0.00 C ATOM 818 C VAL A 55 -15.803 -1.861 9.099 1.00 0.00 C ATOM 819 O VAL A 55 -16.172 -0.688 9.069 1.00 0.00 O ATOM 820 CB VAL A 55 -14.094 -1.831 7.248 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.630 -2.200 6.954 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.903 -2.675 6.247 1.00 0.00 C ATOM 0 H VAL A 55 -14.522 -4.243 8.079 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.761 -1.731 9.275 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.279 -0.760 7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.368 -1.875 5.947 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -11.979 -1.707 7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.505 -3.280 7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.660 -2.366 5.230 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.655 -3.729 6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.968 -2.529 6.425 1.00 0.00 H new ATOM 832 N ASP A 56 -16.579 -2.814 9.645 1.00 0.00 N ATOM 833 CA ASP A 56 -17.897 -2.577 10.148 1.00 0.00 C ATOM 834 C ASP A 56 -17.794 -2.019 11.526 1.00 0.00 C ATOM 835 O ASP A 56 -17.417 -2.718 12.465 1.00 0.00 O ATOM 836 CB ASP A 56 -18.814 -3.806 10.027 1.00 0.00 C ATOM 837 CG ASP A 56 -20.295 -3.526 10.237 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.799 -2.392 10.459 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.030 -4.549 10.242 1.00 0.00 O ATOM 0 H ASP A 56 -16.278 -3.784 9.740 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.394 -1.833 9.525 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.679 -4.245 9.039 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.494 -4.552 10.754 1.00 0.00 H new ATOM 844 N ALA A 57 -18.151 -0.741 11.744 1.00 0.00 N ATOM 845 CA ALA A 57 -18.077 -0.044 12.990 1.00 0.00 C ATOM 846 C ALA A 57 -19.363 -0.185 13.729 1.00 0.00 C ATOM 847 O ALA A 57 -19.432 -0.473 14.923 1.00 0.00 O ATOM 848 CB ALA A 57 -17.906 1.461 12.721 1.00 0.00 C ATOM 0 H ALA A 57 -18.518 -0.154 10.995 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.244 -0.455 13.561 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.849 1.996 13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.990 1.628 12.155 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.758 1.827 12.148 1.00 0.00 H new ATOM 854 N ASP A 58 -20.497 -0.070 13.016 1.00 0.00 N ATOM 855 CA ASP A 58 -21.817 -0.228 13.542 1.00 0.00 C ATOM 856 C ASP A 58 -22.327 -1.601 13.817 1.00 0.00 C ATOM 857 O ASP A 58 -23.159 -1.857 14.686 1.00 0.00 O ATOM 858 CB ASP A 58 -22.877 0.618 12.815 1.00 0.00 C ATOM 859 CG ASP A 58 -23.058 0.201 11.362 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.369 -0.948 10.952 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.698 1.040 10.494 1.00 0.00 O ATOM 0 H ASP A 58 -20.492 0.145 12.019 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.652 0.170 14.543 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.830 0.528 13.337 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.589 1.669 12.855 1.00 0.00 H new ATOM 866 N GLY A 59 -21.738 -2.557 13.077 1.00 0.00 N ATOM 867 CA GLY A 59 -22.085 -3.938 13.213 1.00 0.00 C ATOM 868 C GLY A 59 -23.364 -4.343 12.564 1.00 0.00 C ATOM 869 O GLY A 59 -24.032 -5.244 13.069 1.00 0.00 O ATOM 0 H GLY A 59 -21.017 -2.372 12.380 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.279 -4.541 12.795 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.144 -4.177 14.275 1.00 0.00 H new ATOM 873 N ASN A 60 -23.825 -3.734 11.457 1.00 0.00 N ATOM 874 CA ASN A 60 -25.011 -4.162 10.782 1.00 0.00 C ATOM 875 C ASN A 60 -24.837 -5.210 9.737 1.00 0.00 C ATOM 876 O ASN A 60 -25.827 -5.649 9.153 1.00 0.00 O ATOM 877 CB ASN A 60 -25.868 -3.021 10.209 1.00 0.00 C ATOM 878 CG ASN A 60 -25.111 -2.217 9.162 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.952 -2.471 8.838 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.824 -1.168 8.670 1.00 0.00 N ATOM 0 H ASN A 60 -23.367 -2.932 11.024 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.546 -4.627 11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.774 -3.434 9.765 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.182 -2.361 11.017 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.400 -0.537 7.990 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.783 -1.013 8.981 1.00 0.00 H new ATOM 887 N GLY A 61 -23.596 -5.652 9.468 1.00 0.00 N ATOM 888 CA GLY A 61 -23.283 -6.647 8.490 1.00 0.00 C ATOM 889 C GLY A 61 -22.641 -6.178 7.231 1.00 0.00 C ATOM 890 O GLY A 61 -21.961 -6.955 6.561 1.00 0.00 O ATOM 0 H GLY A 61 -22.772 -5.299 9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.624 -7.382 8.953 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -24.205 -7.166 8.227 1.00 0.00 H new ATOM 894 N THR A 62 -22.857 -4.906 6.852 1.00 0.00 N ATOM 895 CA THR A 62 -22.571 -4.231 5.624 1.00 0.00 C ATOM 896 C THR A 62 -21.694 -3.036 5.776 1.00 0.00 C ATOM 897 O THR A 62 -21.441 -2.512 6.860 1.00 0.00 O ATOM 898 CB THR A 62 -23.861 -3.800 4.992 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.807 -3.209 5.871 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.524 -5.064 4.417 1.00 0.00 C ATOM 0 H THR A 62 -23.297 -4.261 7.508 1.00 0.00 H new ATOM 0 HA THR A 62 -22.027 -4.943 5.002 1.00 0.00 H new ATOM 0 HB THR A 62 -23.600 -3.037 4.258 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.611 -2.961 5.368 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.470 -4.796 3.946 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.864 -5.516 3.676 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.708 -5.776 5.221 1.00 0.00 H new ATOM 908 N ILE A 63 -21.096 -2.607 4.650 1.00 0.00 N ATOM 909 CA ILE A 63 -20.352 -1.398 4.479 1.00 0.00 C ATOM 910 C ILE A 63 -21.289 -0.291 4.141 1.00 0.00 C ATOM 911 O ILE A 63 -21.901 -0.348 3.075 1.00 0.00 O ATOM 912 CB ILE A 63 -19.184 -1.329 3.541 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.313 -2.591 3.664 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.421 -0.073 3.993 1.00 0.00 C ATOM 915 CD1 ILE A 63 -16.959 -2.460 2.968 1.00 0.00 C ATOM 0 H ILE A 63 -21.138 -3.152 3.789 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.861 -1.324 5.449 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.481 -1.277 2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.152 -2.811 4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.851 -3.439 3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.542 0.065 3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.070 0.798 3.906 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.109 -0.191 5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.395 -3.384 3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.113 -2.269 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.402 -1.633 3.408 1.00 0.00 H new ATOM 927 N ASP A 64 -21.499 0.696 5.029 1.00 0.00 N ATOM 928 CA ASP A 64 -22.360 1.821 4.837 1.00 0.00 C ATOM 929 C ASP A 64 -21.556 2.992 4.388 1.00 0.00 C ATOM 930 O ASP A 64 -20.329 2.926 4.445 1.00 0.00 O ATOM 931 CB ASP A 64 -23.099 2.153 6.145 1.00 0.00 C ATOM 932 CG ASP A 64 -23.877 0.983 6.731 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.264 -0.030 7.160 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.134 1.032 6.797 1.00 0.00 O ATOM 0 H ASP A 64 -21.038 0.709 5.939 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.100 1.581 4.073 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.374 2.500 6.882 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.787 2.978 5.962 1.00 0.00 H new ATOM 939 N PHE A 65 -22.227 4.101 4.026 1.00 0.00 N ATOM 940 CA PHE A 65 -21.529 5.273 3.599 1.00 0.00 C ATOM 941 C PHE A 65 -20.420 5.778 4.456 1.00 0.00 C ATOM 942 O PHE A 65 -19.335 5.907 3.891 1.00 0.00 O ATOM 943 CB PHE A 65 -22.582 6.291 3.128 1.00 0.00 C ATOM 944 CG PHE A 65 -21.944 7.331 2.272 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.317 6.947 1.111 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.082 8.663 2.583 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.787 7.907 0.281 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.588 9.622 1.729 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.920 9.240 0.590 1.00 0.00 C ATOM 0 H PHE A 65 -23.243 4.186 4.029 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.893 5.005 2.756 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.367 5.781 2.570 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.057 6.760 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.241 5.901 0.853 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.578 8.956 3.497 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.264 7.613 -0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.724 10.670 1.952 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.498 9.989 -0.064 1.00 0.00 H new ATOM 959 N PRO A 66 -20.539 6.063 5.719 1.00 0.00 N ATOM 960 CA PRO A 66 -19.442 6.562 6.496 1.00 0.00 C ATOM 961 C PRO A 66 -18.303 5.651 6.805 1.00 0.00 C ATOM 962 O PRO A 66 -17.214 6.177 7.031 1.00 0.00 O ATOM 963 CB PRO A 66 -20.090 7.163 7.741 1.00 0.00 C ATOM 964 CG PRO A 66 -21.329 6.274 7.931 1.00 0.00 C ATOM 965 CD PRO A 66 -21.775 6.261 6.460 1.00 0.00 C ATOM 0 HA PRO A 66 -18.900 7.282 5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.425 7.123 8.604 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.359 8.209 7.594 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.092 5.283 8.317 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.071 6.708 8.601 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.489 5.460 6.266 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.262 7.196 6.182 1.00 0.00 H new ATOM 973 N GLU A 67 -18.479 4.323 6.695 1.00 0.00 N ATOM 974 CA GLU A 67 -17.393 3.392 6.660 1.00 0.00 C ATOM 975 C GLU A 67 -16.766 3.311 5.312 1.00 0.00 C ATOM 976 O GLU A 67 -15.550 3.141 5.237 1.00 0.00 O ATOM 977 CB GLU A 67 -17.891 2.002 7.091 1.00 0.00 C ATOM 978 CG GLU A 67 -18.776 2.098 8.336 1.00 0.00 C ATOM 979 CD GLU A 67 -19.595 0.865 8.691 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.090 0.261 7.703 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.842 0.622 9.903 1.00 0.00 O ATOM 0 H GLU A 67 -19.398 3.885 6.629 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.630 3.747 7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.452 1.544 6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.039 1.354 7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.140 2.340 9.187 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.462 2.935 8.202 1.00 0.00 H new ATOM 988 N PHE A 68 -17.509 3.569 4.221 1.00 0.00 N ATOM 989 CA PHE A 68 -16.943 3.727 2.917 1.00 0.00 C ATOM 990 C PHE A 68 -16.010 4.889 2.916 1.00 0.00 C ATOM 991 O PHE A 68 -14.868 4.892 2.458 1.00 0.00 O ATOM 992 CB PHE A 68 -17.928 3.941 1.755 1.00 0.00 C ATOM 993 CG PHE A 68 -17.372 3.794 0.380 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.188 2.532 -0.132 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.223 4.886 -0.442 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.813 2.348 -1.442 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.922 4.718 -1.773 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.667 3.453 -2.247 1.00 0.00 C ATOM 0 H PHE A 68 -18.524 3.670 4.245 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.457 2.769 2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.750 3.234 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.353 4.941 1.847 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.340 1.672 0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.343 5.881 -0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.637 1.356 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.886 5.569 -2.437 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.346 3.325 -3.270 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.382 6.007 3.563 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.551 7.171 3.590 1.00 0.00 C ATOM 1010 C LEU A 69 -14.283 7.068 4.365 1.00 0.00 C ATOM 1011 O LEU A 69 -13.250 7.636 4.014 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.351 8.365 4.136 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.654 8.663 3.374 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.273 10.002 3.810 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.358 8.674 1.865 1.00 0.00 C ATOM 0 H LEU A 69 -17.262 6.106 4.070 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.248 7.300 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.592 8.177 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.719 9.252 4.109 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.380 7.883 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.191 10.178 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.499 9.969 4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.568 10.810 3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.276 8.884 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.619 9.444 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.970 7.701 1.563 1.00 0.00 H new ATOM 1027 N THR A 70 -14.239 6.265 5.443 1.00 0.00 N ATOM 1028 CA THR A 70 -13.125 5.749 6.176 1.00 0.00 C ATOM 1029 C THR A 70 -12.175 4.946 5.356 1.00 0.00 C ATOM 1030 O THR A 70 -10.972 5.197 5.309 1.00 0.00 O ATOM 1031 CB THR A 70 -13.418 5.036 7.463 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.270 5.892 8.210 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.154 4.684 8.266 1.00 0.00 C ATOM 0 H THR A 70 -15.112 5.934 5.854 1.00 0.00 H new ATOM 0 HA THR A 70 -12.644 6.682 6.469 1.00 0.00 H new ATOM 0 HB THR A 70 -13.889 4.077 7.248 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.173 5.866 7.831 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.438 4.170 9.185 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.513 4.034 7.670 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.614 5.598 8.513 1.00 0.00 H new ATOM 1041 N MET A 71 -12.616 3.979 4.532 1.00 0.00 N ATOM 1042 CA MET A 71 -11.861 3.275 3.542 1.00 0.00 C ATOM 1043 C MET A 71 -11.328 4.209 2.512 1.00 0.00 C ATOM 1044 O MET A 71 -10.169 4.140 2.105 1.00 0.00 O ATOM 1045 CB MET A 71 -12.579 2.180 2.734 1.00 0.00 C ATOM 1046 CG MET A 71 -13.050 0.957 3.523 1.00 0.00 C ATOM 1047 SD MET A 71 -13.925 -0.140 2.367 1.00 0.00 S ATOM 1048 CE MET A 71 -12.615 -1.396 2.300 1.00 0.00 C ATOM 0 H MET A 71 -13.586 3.664 4.563 1.00 0.00 H new ATOM 0 HA MET A 71 -11.107 2.792 4.163 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.445 2.627 2.246 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.908 1.841 1.945 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.201 0.441 3.972 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.708 1.258 4.338 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.919 -2.204 1.634 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.696 -0.944 1.926 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.443 -1.796 3.299 1.00 0.00 H new ATOM 1058 N MET A 72 -12.166 5.118 1.982 1.00 0.00 N ATOM 1059 CA MET A 72 -11.772 6.060 0.980 1.00 0.00 C ATOM 1060 C MET A 72 -10.726 6.975 1.518 1.00 0.00 C ATOM 1061 O MET A 72 -9.826 7.271 0.734 1.00 0.00 O ATOM 1062 CB MET A 72 -13.059 6.825 0.630 1.00 0.00 C ATOM 1063 CG MET A 72 -14.007 6.044 -0.282 1.00 0.00 C ATOM 1064 SD MET A 72 -13.241 5.439 -1.816 1.00 0.00 S ATOM 1065 CE MET A 72 -13.235 3.731 -1.201 1.00 0.00 C ATOM 0 H MET A 72 -13.145 5.200 2.258 1.00 0.00 H new ATOM 0 HA MET A 72 -11.339 5.582 0.101 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.582 7.080 1.552 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.793 7.764 0.145 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.406 5.194 0.271 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.853 6.682 -0.539 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.039 3.047 -2.027 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.457 3.619 -0.445 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.205 3.499 -0.761 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.774 7.418 2.787 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.752 8.142 3.477 1.00 0.00 C ATOM 1077 C ALA A 73 -8.453 7.433 3.653 1.00 0.00 C ATOM 1078 O ALA A 73 -7.403 8.040 3.447 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.266 8.603 4.852 1.00 0.00 C ATOM 0 H ALA A 73 -11.592 7.257 3.375 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.533 8.986 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.480 9.153 5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.133 9.249 4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.550 7.733 5.445 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.460 6.097 3.808 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.256 5.327 3.831 1.00 0.00 C ATOM 1087 C ARG A 74 -6.648 5.117 2.486 1.00 0.00 C ATOM 1088 O ARG A 74 -5.436 5.184 2.288 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.659 3.961 4.412 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.001 4.125 5.894 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.073 2.824 6.696 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.691 2.338 6.967 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.109 2.358 8.201 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -6.395 3.302 9.145 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -4.955 1.660 8.417 1.00 0.00 N ATOM 0 H ARG A 74 -9.311 5.545 3.919 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.503 5.857 4.415 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.516 3.561 3.871 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.845 3.247 4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.255 4.774 6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.961 4.636 5.974 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.603 2.990 7.634 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.634 2.072 6.141 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.149 1.969 6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.072 4.037 8.942 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.931 3.272 10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.532 1.127 7.657 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.516 1.672 9.338 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.443 5.178 1.403 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.017 4.904 0.066 1.00 0.00 C ATOM 1111 C LYS A 75 -6.280 6.041 -0.554 1.00 0.00 C ATOM 1112 O LYS A 75 -5.204 5.933 -1.140 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.237 4.623 -0.828 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.005 3.889 -2.150 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.322 3.382 -2.741 1.00 0.00 C ATOM 1116 CE LYS A 75 -9.089 2.347 -3.843 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.326 2.919 -4.975 1.00 0.00 N ATOM 0 H LYS A 75 -8.429 5.430 1.463 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.352 4.043 0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.952 4.042 -0.245 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.712 5.578 -1.055 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.519 4.558 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.329 3.049 -1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.929 2.941 -1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.886 4.222 -3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.548 1.494 -3.433 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.048 1.974 -4.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.274 2.223 -5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.803 3.778 -5.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.364 3.159 -4.660 1.00 0.00 H new ATOM 1131 N MET A 76 -6.829 7.250 -0.343 1.00 0.00 N ATOM 1132 CA MET A 76 -6.365 8.501 -0.856 1.00 0.00 C ATOM 1133 C MET A 76 -5.137 8.942 -0.137 1.00 0.00 C ATOM 1134 O MET A 76 -4.180 9.383 -0.772 1.00 0.00 O ATOM 1135 CB MET A 76 -7.427 9.587 -0.613 1.00 0.00 C ATOM 1136 CG MET A 76 -8.754 9.427 -1.358 1.00 0.00 C ATOM 1137 SD MET A 76 -8.614 9.720 -3.146 1.00 0.00 S ATOM 1138 CE MET A 76 -9.394 8.223 -3.815 1.00 0.00 C ATOM 0 H MET A 76 -7.664 7.360 0.233 1.00 0.00 H new ATOM 0 HA MET A 76 -6.162 8.366 -1.918 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.639 9.623 0.456 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.997 10.551 -0.886 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.138 8.421 -1.191 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.484 10.120 -0.939 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.735 8.414 -4.832 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.670 7.408 -3.822 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.245 7.947 -3.193 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.012 8.741 1.187 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.760 8.895 1.859 1.00 0.00 C ATOM 1150 C LYS A 77 -2.658 8.004 1.397 1.00 0.00 C ATOM 1151 O LYS A 77 -1.556 8.450 1.082 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.007 8.705 3.365 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.796 9.126 4.201 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.021 9.087 5.714 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.810 9.509 6.549 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.711 10.985 6.554 1.00 0.00 N ATOM 0 H LYS A 77 -5.784 8.470 1.796 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.401 9.896 1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.877 9.289 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.240 7.659 3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.957 8.475 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.508 10.138 3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.860 9.738 5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.308 8.075 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.909 9.136 7.568 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.900 9.073 6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.406 11.309 7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.018 11.289 5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.640 11.396 6.331 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.921 6.686 1.362 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.029 5.757 0.740 1.00 0.00 C ATOM 1172 C ASP A 78 -1.818 5.759 -0.735 1.00 0.00 C ATOM 1173 O ASP A 78 -0.775 5.290 -1.189 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.670 4.375 0.951 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.705 3.230 0.675 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.743 2.930 1.431 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.103 2.488 -0.263 1.00 0.00 O ATOM 0 H ASP A 78 -3.756 6.262 1.767 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.070 6.021 1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.032 4.300 1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.538 4.278 0.299 1.00 0.00 H new ATOM 1182 N THR A 79 -2.616 6.473 -1.548 1.00 0.00 N ATOM 1183 CA THR A 79 -2.241 6.733 -2.903 1.00 0.00 C ATOM 1184 C THR A 79 -1.244 7.818 -3.129 1.00 0.00 C ATOM 1185 O THR A 79 -0.192 7.590 -3.725 1.00 0.00 O ATOM 1186 CB THR A 79 -3.459 6.958 -3.749 1.00 0.00 C ATOM 1187 OG1 THR A 79 -4.445 5.940 -3.661 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.034 6.961 -5.227 1.00 0.00 C ATOM 0 H THR A 79 -3.515 6.868 -1.270 1.00 0.00 H new ATOM 0 HA THR A 79 -1.714 5.828 -3.205 1.00 0.00 H new ATOM 0 HB THR A 79 -3.885 7.894 -3.387 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.886 5.986 -2.787 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.909 7.124 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.312 7.759 -5.396 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.580 6.002 -5.477 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.523 9.064 -2.706 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.635 10.176 -2.845 1.00 0.00 C ATOM 1198 C ASP A 80 0.752 10.048 -2.318 1.00 0.00 C ATOM 1199 O ASP A 80 1.079 9.232 -1.458 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.270 11.390 -2.146 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.410 12.067 -2.893 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -2.805 11.657 -4.017 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.909 13.100 -2.371 1.00 0.00 O ATOM 0 H ASP A 80 -2.402 9.306 -2.249 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.513 10.265 -3.924 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.639 11.071 -1.171 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.490 12.130 -1.965 1.00 0.00 H new ATOM 1208 N SER A 81 1.670 10.799 -2.952 1.00 0.00 N ATOM 1209 CA SER A 81 3.072 10.687 -2.694 1.00 0.00 C ATOM 1210 C SER A 81 3.644 11.850 -1.959 1.00 0.00 C ATOM 1211 O SER A 81 3.559 11.785 -0.734 1.00 0.00 O ATOM 1212 CB SER A 81 3.989 10.458 -3.908 1.00 0.00 C ATOM 1213 OG SER A 81 3.688 9.224 -4.543 1.00 0.00 O ATOM 0 H SER A 81 1.434 11.497 -3.657 1.00 0.00 H new ATOM 0 HA SER A 81 3.073 9.782 -2.087 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.870 11.276 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.031 10.463 -3.588 1.00 0.00 H new ATOM 0 HG SER A 81 4.510 8.834 -4.907 1.00 0.00 H new ATOM 1219 N GLU A 82 4.125 12.888 -2.667 1.00 0.00 N ATOM 1220 CA GLU A 82 5.131 13.821 -2.264 1.00 0.00 C ATOM 1221 C GLU A 82 5.119 14.542 -0.960 1.00 0.00 C ATOM 1222 O GLU A 82 6.160 14.702 -0.325 1.00 0.00 O ATOM 1223 CB GLU A 82 5.377 14.962 -3.264 1.00 0.00 C ATOM 1224 CG GLU A 82 5.364 14.467 -4.712 1.00 0.00 C ATOM 1225 CD GLU A 82 3.989 14.541 -5.359 1.00 0.00 C ATOM 1226 OE1 GLU A 82 3.664 15.693 -5.752 1.00 0.00 O ATOM 1227 OE2 GLU A 82 3.272 13.511 -5.476 1.00 0.00 O ATOM 0 H GLU A 82 3.777 13.090 -3.604 1.00 0.00 H new ATOM 0 HA GLU A 82 5.884 13.037 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.612 15.728 -3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.337 15.431 -3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.066 15.060 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.716 13.436 -4.740 1.00 0.00 H new ATOM 1234 N GLU A 83 3.894 14.898 -0.533 1.00 0.00 N ATOM 1235 CA GLU A 83 3.741 15.442 0.781 1.00 0.00 C ATOM 1236 C GLU A 83 3.467 14.390 1.800 1.00 0.00 C ATOM 1237 O GLU A 83 3.918 14.472 2.941 1.00 0.00 O ATOM 1238 CB GLU A 83 2.468 16.305 0.813 1.00 0.00 C ATOM 1239 CG GLU A 83 2.069 16.859 2.182 1.00 0.00 C ATOM 1240 CD GLU A 83 0.818 17.709 2.016 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -0.250 17.262 1.518 1.00 0.00 O ATOM 1242 OE2 GLU A 83 0.850 18.909 2.399 1.00 0.00 O ATOM 0 H GLU A 83 3.035 14.814 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 83 4.664 15.978 0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.603 17.143 0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.640 15.710 0.428 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.882 16.043 2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.880 17.456 2.599 1.00 0.00 H new ATOM 1249 N GLU A 84 2.611 13.406 1.471 1.00 0.00 N ATOM 1250 CA GLU A 84 2.303 12.340 2.373 1.00 0.00 C ATOM 1251 C GLU A 84 3.489 11.536 2.782 1.00 0.00 C ATOM 1252 O GLU A 84 3.836 11.454 3.960 1.00 0.00 O ATOM 1253 CB GLU A 84 1.203 11.401 1.851 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.166 12.048 2.074 1.00 0.00 C ATOM 1255 CD GLU A 84 -0.649 11.895 3.509 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -0.097 11.079 4.295 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -1.399 12.806 3.952 1.00 0.00 O ATOM 0 H GLU A 84 2.129 13.349 0.574 1.00 0.00 H new ATOM 0 HA GLU A 84 1.927 12.854 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.354 11.200 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.253 10.442 2.367 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.110 13.107 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.893 11.598 1.398 1.00 0.00 H new ATOM 1264 N ILE A 85 4.291 11.041 1.822 1.00 0.00 N ATOM 1265 CA ILE A 85 5.337 10.073 1.939 1.00 0.00 C ATOM 1266 C ILE A 85 6.553 10.769 2.445 1.00 0.00 C ATOM 1267 O ILE A 85 7.458 10.099 2.941 1.00 0.00 O ATOM 1268 CB ILE A 85 5.578 9.092 0.830 1.00 0.00 C ATOM 1269 CG1 ILE A 85 6.214 9.636 -0.461 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.190 8.524 0.490 1.00 0.00 C ATOM 1271 CD1 ILE A 85 6.351 8.676 -1.642 1.00 0.00 C ATOM 0 H ILE A 85 4.192 11.357 0.857 1.00 0.00 H new ATOM 0 HA ILE A 85 4.970 9.341 2.658 1.00 0.00 H new ATOM 0 HB ILE A 85 6.312 8.372 1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.625 10.492 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 85 7.208 10.009 -0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.282 7.796 -0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.770 8.039 1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.533 9.334 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 85 6.815 9.195 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.972 7.828 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.364 8.319 -1.937 1.00 0.00 H new ATOM 1283 N ARG A 86 6.669 12.108 2.399 1.00 0.00 N ATOM 1284 CA ARG A 86 7.792 12.778 2.977 1.00 0.00 C ATOM 1285 C ARG A 86 7.683 12.712 4.462 1.00 0.00 C ATOM 1286 O ARG A 86 8.662 12.389 5.133 1.00 0.00 O ATOM 1287 CB ARG A 86 8.108 14.197 2.474 1.00 0.00 C ATOM 1288 CG ARG A 86 9.520 14.681 2.811 1.00 0.00 C ATOM 1289 CD ARG A 86 9.914 16.010 2.165 1.00 0.00 C ATOM 1290 NE ARG A 86 11.274 16.370 2.654 1.00 0.00 N ATOM 1291 CZ ARG A 86 11.417 17.310 3.633 1.00 0.00 C ATOM 1292 NH1 ARG A 86 10.421 18.179 3.972 1.00 0.00 N ATOM 1293 NH2 ARG A 86 12.582 17.319 4.346 1.00 0.00 N ATOM 0 H ARG A 86 5.986 12.726 1.962 1.00 0.00 H new ATOM 0 HA ARG A 86 8.665 12.230 2.623 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.975 14.225 1.393 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.386 14.892 2.903 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.606 14.779 3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.234 13.917 2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.910 15.922 1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.196 16.788 2.425 1.00 0.00 H new ATOM 0 HE ARG A 86 12.097 15.915 2.258 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.525 18.142 3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.573 18.866 4.711 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.312 16.637 4.139 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.722 18.008 5.085 1.00 0.00 H new ATOM 1307 N GLU A 87 6.530 13.124 5.017 1.00 0.00 N ATOM 1308 CA GLU A 87 6.236 12.963 6.407 1.00 0.00 C ATOM 1309 C GLU A 87 6.093 11.529 6.784 1.00 0.00 C ATOM 1310 O GLU A 87 6.696 11.059 7.747 1.00 0.00 O ATOM 1311 CB GLU A 87 5.030 13.850 6.763 1.00 0.00 C ATOM 1312 CG GLU A 87 4.676 14.053 8.237 1.00 0.00 C ATOM 1313 CD GLU A 87 3.657 15.165 8.443 1.00 0.00 C ATOM 1314 OE1 GLU A 87 3.912 16.393 8.329 1.00 0.00 O ATOM 1315 OE2 GLU A 87 2.490 14.779 8.723 1.00 0.00 O ATOM 0 H GLU A 87 5.785 13.579 4.489 1.00 0.00 H new ATOM 0 HA GLU A 87 7.075 13.304 7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 87 5.203 14.834 6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.154 13.431 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.281 13.122 8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 87 5.582 14.286 8.796 1.00 0.00 H new ATOM 1322 N ALA A 88 5.422 10.597 6.083 1.00 0.00 N ATOM 1323 CA ALA A 88 5.400 9.207 6.419 1.00 0.00 C ATOM 1324 C ALA A 88 6.703 8.492 6.512 1.00 0.00 C ATOM 1325 O ALA A 88 6.865 7.553 7.291 1.00 0.00 O ATOM 1326 CB ALA A 88 4.378 8.330 5.674 1.00 0.00 C ATOM 0 H ALA A 88 4.875 10.820 5.252 1.00 0.00 H new ATOM 0 HA ALA A 88 5.047 9.329 7.443 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.463 7.300 6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.371 8.697 5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.575 8.371 4.603 1.00 0.00 H new ATOM 1332 N PHE A 89 7.672 8.986 5.721 1.00 0.00 N ATOM 1333 CA PHE A 89 9.001 8.461 5.777 1.00 0.00 C ATOM 1334 C PHE A 89 9.525 8.567 7.168 1.00 0.00 C ATOM 1335 O PHE A 89 10.009 7.673 7.859 1.00 0.00 O ATOM 1336 CB PHE A 89 9.867 9.231 4.766 1.00 0.00 C ATOM 1337 CG PHE A 89 11.315 8.892 4.667 1.00 0.00 C ATOM 1338 CD1 PHE A 89 11.599 7.641 4.174 1.00 0.00 C ATOM 1339 CD2 PHE A 89 12.359 9.713 5.024 1.00 0.00 C ATOM 1340 CE1 PHE A 89 12.903 7.239 4.006 1.00 0.00 C ATOM 1341 CE2 PHE A 89 13.652 9.305 4.791 1.00 0.00 C ATOM 1342 CZ PHE A 89 13.962 8.025 4.395 1.00 0.00 C ATOM 0 H PHE A 89 7.538 9.741 5.049 1.00 0.00 H new ATOM 0 HA PHE A 89 9.017 7.404 5.510 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.426 9.093 3.779 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.790 10.292 5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.793 6.970 3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 89 12.165 10.671 5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 89 13.101 6.278 3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 89 14.454 10.016 4.924 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.978 7.659 4.390 1.00 0.00 H new ATOM 1352 N ARG A 90 9.549 9.827 7.637 1.00 0.00 N ATOM 1353 CA ARG A 90 10.074 10.188 8.917 1.00 0.00 C ATOM 1354 C ARG A 90 9.177 9.908 10.073 1.00 0.00 C ATOM 1355 O ARG A 90 9.584 10.004 11.230 1.00 0.00 O ATOM 1356 CB ARG A 90 10.531 11.656 8.961 1.00 0.00 C ATOM 1357 CG ARG A 90 9.448 12.605 9.476 1.00 0.00 C ATOM 1358 CD ARG A 90 9.795 14.095 9.461 1.00 0.00 C ATOM 1359 NE ARG A 90 10.927 14.278 10.413 1.00 0.00 N ATOM 1360 CZ ARG A 90 11.405 15.461 10.897 1.00 0.00 C ATOM 1361 NH1 ARG A 90 10.947 16.687 10.508 1.00 0.00 N ATOM 1362 NH2 ARG A 90 12.614 15.411 11.528 1.00 0.00 N ATOM 0 H ARG A 90 9.191 10.622 7.107 1.00 0.00 H new ATOM 0 HA ARG A 90 10.935 9.530 9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 90 11.411 11.738 9.599 1.00 0.00 H new ATOM 0 HB3 ARG A 90 10.833 11.967 7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.549 12.456 8.878 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.201 12.321 10.499 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.076 14.417 8.458 1.00 0.00 H new ATOM 0 HD3 ARG A 90 8.936 14.696 9.760 1.00 0.00 H new ATOM 0 HE ARG A 90 11.393 13.430 10.737 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.202 16.757 9.815 1.00 0.00 H new ATOM 0 HH12 ARG A 90 11.350 17.533 10.911 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.107 14.522 11.616 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.025 16.262 11.912 1.00 0.00 H new ATOM 1376 N VAL A 91 7.881 9.621 9.858 1.00 0.00 N ATOM 1377 CA VAL A 91 6.980 9.053 10.812 1.00 0.00 C ATOM 1378 C VAL A 91 7.305 7.632 11.121 1.00 0.00 C ATOM 1379 O VAL A 91 7.387 7.241 12.284 1.00 0.00 O ATOM 1380 CB VAL A 91 5.547 9.168 10.382 1.00 0.00 C ATOM 1381 CG1 VAL A 91 4.569 8.324 11.218 1.00 0.00 C ATOM 1382 CG2 VAL A 91 5.038 10.618 10.422 1.00 0.00 C ATOM 0 H VAL A 91 7.434 9.798 8.958 1.00 0.00 H new ATOM 0 HA VAL A 91 7.110 9.638 11.722 1.00 0.00 H new ATOM 0 HB VAL A 91 5.561 8.788 9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.555 8.464 10.843 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.842 7.271 11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.616 8.639 12.261 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.996 10.647 10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.116 11.003 11.439 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.640 11.234 9.754 1.00 0.00 H new ATOM 1392 N PHE A 92 7.650 6.848 10.084 1.00 0.00 N ATOM 1393 CA PHE A 92 7.980 5.458 10.136 1.00 0.00 C ATOM 1394 C PHE A 92 9.259 5.221 10.864 1.00 0.00 C ATOM 1395 O PHE A 92 9.353 4.335 11.712 1.00 0.00 O ATOM 1396 CB PHE A 92 8.175 4.967 8.692 1.00 0.00 C ATOM 1397 CG PHE A 92 6.892 4.678 7.991 1.00 0.00 C ATOM 1398 CD1 PHE A 92 5.613 4.914 8.438 1.00 0.00 C ATOM 1399 CD2 PHE A 92 6.993 4.011 6.793 1.00 0.00 C ATOM 1400 CE1 PHE A 92 4.480 4.597 7.726 1.00 0.00 C ATOM 1401 CE2 PHE A 92 5.904 3.638 6.042 1.00 0.00 C ATOM 1402 CZ PHE A 92 4.657 3.978 6.511 1.00 0.00 C ATOM 0 H PHE A 92 7.702 7.217 9.135 1.00 0.00 H new ATOM 0 HA PHE A 92 7.178 4.932 10.654 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.726 5.721 8.130 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.787 4.065 8.701 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.491 5.376 9.406 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.978 3.768 6.423 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.494 4.824 8.105 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.024 3.096 5.115 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.791 3.752 5.907 1.00 0.00 H new ATOM 1412 N ASP A 93 10.254 6.075 10.564 1.00 0.00 N ATOM 1413 CA ASP A 93 11.575 5.823 11.050 1.00 0.00 C ATOM 1414 C ASP A 93 11.672 6.351 12.440 1.00 0.00 C ATOM 1415 O ASP A 93 11.408 7.530 12.674 1.00 0.00 O ATOM 1416 CB ASP A 93 12.599 6.449 10.089 1.00 0.00 C ATOM 1417 CG ASP A 93 13.993 5.863 10.261 1.00 0.00 C ATOM 1418 OD1 ASP A 93 14.132 4.611 10.249 1.00 0.00 O ATOM 1419 OD2 ASP A 93 15.010 6.588 10.430 1.00 0.00 O ATOM 0 H ASP A 93 10.150 6.919 10.000 1.00 0.00 H new ATOM 0 HA ASP A 93 11.794 4.756 11.086 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.269 6.297 9.061 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.638 7.526 10.255 1.00 0.00 H new ATOM 1424 N LYS A 94 11.896 5.559 13.503 1.00 0.00 N ATOM 1425 CA LYS A 94 11.785 6.040 14.845 1.00 0.00 C ATOM 1426 C LYS A 94 12.944 6.768 15.434 1.00 0.00 C ATOM 1427 O LYS A 94 12.766 7.695 16.224 1.00 0.00 O ATOM 1428 CB LYS A 94 11.312 4.982 15.857 1.00 0.00 C ATOM 1429 CG LYS A 94 9.836 4.606 15.713 1.00 0.00 C ATOM 1430 CD LYS A 94 9.484 3.543 16.755 1.00 0.00 C ATOM 1431 CE LYS A 94 8.159 2.807 16.543 1.00 0.00 C ATOM 1432 NZ LYS A 94 7.025 3.745 16.698 1.00 0.00 N ATOM 0 H LYS A 94 12.157 4.575 13.432 1.00 0.00 H new ATOM 0 HA LYS A 94 11.014 6.793 14.684 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.919 4.084 15.740 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.485 5.355 16.866 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.209 5.487 15.849 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.641 4.228 14.710 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.286 2.806 16.778 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.460 4.018 17.736 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.138 2.360 15.549 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.068 1.992 17.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.130 3.235 16.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.039 4.152 17.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.107 4.508 15.996 1.00 0.00 H new ATOM 1446 N ASP A 95 14.159 6.364 15.022 1.00 0.00 N ATOM 1447 CA ASP A 95 15.394 7.013 15.333 1.00 0.00 C ATOM 1448 C ASP A 95 15.448 8.352 14.681 1.00 0.00 C ATOM 1449 O ASP A 95 15.676 9.417 15.252 1.00 0.00 O ATOM 1450 CB ASP A 95 16.618 6.139 15.011 1.00 0.00 C ATOM 1451 CG ASP A 95 16.676 5.525 13.619 1.00 0.00 C ATOM 1452 OD1 ASP A 95 15.634 5.585 12.913 1.00 0.00 O ATOM 1453 OD2 ASP A 95 17.684 4.966 13.110 1.00 0.00 O ATOM 0 H ASP A 95 14.286 5.537 14.439 1.00 0.00 H new ATOM 0 HA ASP A 95 15.434 7.167 16.411 1.00 0.00 H new ATOM 0 HB2 ASP A 95 17.514 6.743 15.153 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.660 5.331 15.741 1.00 0.00 H new ATOM 1458 N GLY A 96 15.304 8.262 13.347 1.00 0.00 N ATOM 1459 CA GLY A 96 15.240 9.424 12.516 1.00 0.00 C ATOM 1460 C GLY A 96 16.528 10.001 12.038 1.00 0.00 C ATOM 1461 O GLY A 96 16.699 11.195 11.799 1.00 0.00 O ATOM 0 H GLY A 96 15.232 7.379 12.841 1.00 0.00 H new ATOM 0 HA2 GLY A 96 14.636 9.179 11.642 1.00 0.00 H new ATOM 0 HA3 GLY A 96 14.707 10.201 13.064 1.00 0.00 H new ATOM 1465 N ASN A 97 17.453 9.046 11.829 1.00 0.00 N ATOM 1466 CA ASN A 97 18.795 9.379 11.466 1.00 0.00 C ATOM 1467 C ASN A 97 19.029 9.987 10.126 1.00 0.00 C ATOM 1468 O ASN A 97 19.733 10.964 9.874 1.00 0.00 O ATOM 1469 CB ASN A 97 19.756 8.193 11.654 1.00 0.00 C ATOM 1470 CG ASN A 97 19.259 6.974 10.889 1.00 0.00 C ATOM 1471 OD1 ASN A 97 18.105 6.551 10.939 1.00 0.00 O ATOM 1472 ND2 ASN A 97 20.206 6.249 10.235 1.00 0.00 N ATOM 0 H ASN A 97 17.272 8.046 11.911 1.00 0.00 H new ATOM 0 HA ASN A 97 19.007 10.183 12.171 1.00 0.00 H new ATOM 0 HB2 ASN A 97 20.752 8.466 11.306 1.00 0.00 H new ATOM 0 HB3 ASN A 97 19.843 7.953 12.714 1.00 0.00 H new ATOM 0 HD21 ASN A 97 19.956 5.365 9.793 1.00 0.00 H new ATOM 0 HD22 ASN A 97 21.166 6.590 10.187 1.00 0.00 H new ATOM 1479 N GLY A 98 18.216 9.467 9.190 1.00 0.00 N ATOM 1480 CA GLY A 98 18.376 9.908 7.839 1.00 0.00 C ATOM 1481 C GLY A 98 17.673 8.923 6.969 1.00 0.00 C ATOM 1482 O GLY A 98 16.957 9.305 6.044 1.00 0.00 O ATOM 0 H GLY A 98 17.483 8.776 9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 98 17.957 10.906 7.708 1.00 0.00 H new ATOM 0 HA3 GLY A 98 19.432 9.969 7.576 1.00 0.00 H new ATOM 1486 N TYR A 99 17.832 7.632 7.311 1.00 0.00 N ATOM 1487 CA TYR A 99 17.620 6.465 6.512 1.00 0.00 C ATOM 1488 C TYR A 99 16.953 5.411 7.327 1.00 0.00 C ATOM 1489 O TYR A 99 16.962 5.471 8.555 1.00 0.00 O ATOM 1490 CB TYR A 99 18.998 5.918 6.103 1.00 0.00 C ATOM 1491 CG TYR A 99 19.882 7.023 5.637 1.00 0.00 C ATOM 1492 CD1 TYR A 99 19.758 7.653 4.421 1.00 0.00 C ATOM 1493 CD2 TYR A 99 20.863 7.476 6.488 1.00 0.00 C ATOM 1494 CE1 TYR A 99 20.541 8.733 4.089 1.00 0.00 C ATOM 1495 CE2 TYR A 99 21.611 8.594 6.205 1.00 0.00 C ATOM 1496 CZ TYR A 99 21.370 9.281 5.039 1.00 0.00 C ATOM 1497 OH TYR A 99 22.181 10.417 4.826 1.00 0.00 O ATOM 0 H TYR A 99 18.143 7.382 8.250 1.00 0.00 H new ATOM 0 HA TYR A 99 17.006 6.719 5.648 1.00 0.00 H new ATOM 0 HB2 TYR A 99 19.459 5.408 6.949 1.00 0.00 H new ATOM 0 HB3 TYR A 99 18.882 5.179 5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 99 19.029 7.291 3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 99 21.051 6.938 7.405 1.00 0.00 H new ATOM 0 HE1 TYR A 99 20.505 9.147 3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 99 22.377 8.928 6.889 1.00 0.00 H new ATOM 0 HH TYR A 99 22.681 10.620 5.644 1.00 0.00 H new ATOM 1507 N ILE A 100 16.251 4.510 6.617 1.00 0.00 N ATOM 1508 CA ILE A 100 15.492 3.461 7.224 1.00 0.00 C ATOM 1509 C ILE A 100 16.267 2.266 6.785 1.00 0.00 C ATOM 1510 O ILE A 100 16.401 2.053 5.581 1.00 0.00 O ATOM 1511 CB ILE A 100 14.095 3.367 6.686 1.00 0.00 C ATOM 1512 CG1 ILE A 100 13.397 4.736 6.754 1.00 0.00 C ATOM 1513 CG2 ILE A 100 13.358 2.484 7.707 1.00 0.00 C ATOM 1514 CD1 ILE A 100 11.986 4.818 6.174 1.00 0.00 C ATOM 0 H ILE A 100 16.210 4.510 5.598 1.00 0.00 H new ATOM 0 HA ILE A 100 15.373 3.592 8.300 1.00 0.00 H new ATOM 0 HB ILE A 100 14.097 3.002 5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 100 13.354 5.044 7.799 1.00 0.00 H new ATOM 0 HG13 ILE A 100 14.021 5.462 6.233 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.321 2.357 7.397 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.842 1.509 7.761 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.388 2.959 8.688 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.606 5.834 6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 100 12.011 4.552 5.117 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.333 4.127 6.707 1.00 0.00 H new ATOM 1526 N SER A 101 16.803 1.416 7.679 1.00 0.00 N ATOM 1527 CA SER A 101 17.206 0.096 7.303 1.00 0.00 C ATOM 1528 C SER A 101 16.123 -0.813 6.834 1.00 0.00 C ATOM 1529 O SER A 101 14.955 -0.617 7.166 1.00 0.00 O ATOM 1530 CB SER A 101 18.203 -0.571 8.265 1.00 0.00 C ATOM 1531 OG SER A 101 17.455 -1.256 9.259 1.00 0.00 O ATOM 0 H SER A 101 16.957 1.642 8.662 1.00 0.00 H new ATOM 0 HA SER A 101 17.777 0.288 6.394 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.848 -1.265 7.726 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.851 0.177 8.722 1.00 0.00 H new ATOM 0 HG SER A 101 18.068 -1.693 9.886 1.00 0.00 H new ATOM 1537 N ALA A 102 16.462 -1.799 5.983 1.00 0.00 N ATOM 1538 CA ALA A 102 15.582 -2.872 5.638 1.00 0.00 C ATOM 1539 C ALA A 102 14.863 -3.545 6.756 1.00 0.00 C ATOM 1540 O ALA A 102 13.767 -4.086 6.619 1.00 0.00 O ATOM 1541 CB ALA A 102 16.376 -3.922 4.844 1.00 0.00 C ATOM 0 H ALA A 102 17.371 -1.851 5.523 1.00 0.00 H new ATOM 0 HA ALA A 102 14.788 -2.402 5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.718 -4.748 4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.778 -3.466 3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.196 -4.297 5.456 1.00 0.00 H new ATOM 1547 N ALA A 103 15.588 -3.559 7.889 1.00 0.00 N ATOM 1548 CA ALA A 103 15.102 -4.149 9.098 1.00 0.00 C ATOM 1549 C ALA A 103 14.186 -3.319 9.929 1.00 0.00 C ATOM 1550 O ALA A 103 13.249 -3.836 10.536 1.00 0.00 O ATOM 1551 CB ALA A 103 16.376 -4.520 9.877 1.00 0.00 C ATOM 0 H ALA A 103 16.522 -3.157 7.967 1.00 0.00 H new ATOM 0 HA ALA A 103 14.461 -4.994 8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 103 16.101 -4.982 10.825 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.970 -5.221 9.290 1.00 0.00 H new ATOM 0 HB3 ALA A 103 16.961 -3.620 10.068 1.00 0.00 H new ATOM 1557 N GLU A 104 14.421 -1.995 9.955 1.00 0.00 N ATOM 1558 CA GLU A 104 13.467 -1.008 10.358 1.00 0.00 C ATOM 1559 C GLU A 104 12.329 -0.997 9.397 1.00 0.00 C ATOM 1560 O GLU A 104 11.187 -1.119 9.836 1.00 0.00 O ATOM 1561 CB GLU A 104 14.092 0.397 10.316 1.00 0.00 C ATOM 1562 CG GLU A 104 15.204 0.555 11.355 1.00 0.00 C ATOM 1563 CD GLU A 104 15.829 1.943 11.320 1.00 0.00 C ATOM 1564 OE1 GLU A 104 16.375 2.229 10.222 1.00 0.00 O ATOM 1565 OE2 GLU A 104 15.766 2.755 12.282 1.00 0.00 O ATOM 0 H GLU A 104 15.318 -1.594 9.682 1.00 0.00 H new ATOM 0 HA GLU A 104 13.140 -1.252 11.369 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.495 0.586 9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.319 1.144 10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.800 0.365 12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.976 -0.194 11.176 1.00 0.00 H new ATOM 1572 N LEU A 105 12.482 -0.874 8.066 1.00 0.00 N ATOM 1573 CA LEU A 105 11.453 -0.872 7.074 1.00 0.00 C ATOM 1574 C LEU A 105 10.497 -2.015 7.079 1.00 0.00 C ATOM 1575 O LEU A 105 9.292 -1.859 6.888 1.00 0.00 O ATOM 1576 CB LEU A 105 12.179 -0.731 5.726 1.00 0.00 C ATOM 1577 CG LEU A 105 11.222 -0.493 4.545 1.00 0.00 C ATOM 1578 CD1 LEU A 105 11.767 0.528 3.532 1.00 0.00 C ATOM 1579 CD2 LEU A 105 11.026 -1.801 3.761 1.00 0.00 C ATOM 0 H LEU A 105 13.407 -0.767 7.651 1.00 0.00 H new ATOM 0 HA LEU A 105 10.779 -0.044 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.885 0.097 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.761 -1.633 5.538 1.00 0.00 H new ATOM 0 HG LEU A 105 10.296 -0.120 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.049 0.655 2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.926 1.485 4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.713 0.169 3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.347 -1.627 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.988 -2.145 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.603 -2.560 4.419 1.00 0.00 H new ATOM 1591 N ARG A 106 11.054 -3.210 7.351 1.00 0.00 N ATOM 1592 CA ARG A 106 10.304 -4.427 7.368 1.00 0.00 C ATOM 1593 C ARG A 106 9.345 -4.471 8.508 1.00 0.00 C ATOM 1594 O ARG A 106 8.214 -4.954 8.485 1.00 0.00 O ATOM 1595 CB ARG A 106 11.182 -5.683 7.247 1.00 0.00 C ATOM 1596 CG ARG A 106 10.466 -7.000 7.552 1.00 0.00 C ATOM 1597 CD ARG A 106 11.368 -8.235 7.601 1.00 0.00 C ATOM 1598 NE ARG A 106 10.713 -9.291 6.778 1.00 0.00 N ATOM 1599 CZ ARG A 106 11.166 -9.680 5.550 1.00 0.00 C ATOM 1600 NH1 ARG A 106 12.118 -9.009 4.839 1.00 0.00 N ATOM 1601 NH2 ARG A 106 10.439 -10.582 4.829 1.00 0.00 N ATOM 0 H ARG A 106 12.044 -3.332 7.563 1.00 0.00 H new ATOM 0 HA ARG A 106 9.697 -4.433 6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.585 -5.731 6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.031 -5.582 7.924 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.956 -6.904 8.510 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.697 -7.161 6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.359 -8.003 7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.500 -8.574 8.628 1.00 0.00 H new ATOM 0 HE ARG A 106 9.881 -9.748 7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.537 -8.161 5.221 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.411 -9.356 3.926 1.00 0.00 H new ATOM 0 HH21 ARG A 106 9.570 -10.956 5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.765 -10.882 3.910 1.00 0.00 H new ATOM 1615 N HIS A 107 9.758 -4.047 9.715 1.00 0.00 N ATOM 1616 CA HIS A 107 9.072 -4.002 10.969 1.00 0.00 C ATOM 1617 C HIS A 107 7.990 -2.985 10.848 1.00 0.00 C ATOM 1618 O HIS A 107 6.847 -3.254 11.215 1.00 0.00 O ATOM 1619 CB HIS A 107 10.053 -3.655 12.101 1.00 0.00 C ATOM 1620 CG HIS A 107 9.527 -2.811 13.225 1.00 0.00 C ATOM 1621 ND1 HIS A 107 9.060 -3.326 14.417 1.00 0.00 N ATOM 1622 CD2 HIS A 107 9.528 -1.458 13.357 1.00 0.00 C ATOM 1623 CE1 HIS A 107 8.899 -2.243 15.223 1.00 0.00 C ATOM 1624 NE2 HIS A 107 9.143 -1.090 14.630 1.00 0.00 N ATOM 0 H HIS A 107 10.706 -3.686 9.820 1.00 0.00 H new ATOM 0 HA HIS A 107 8.639 -4.972 11.214 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.426 -4.588 12.524 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.908 -3.140 11.662 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.794 -0.765 12.572 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.598 -2.320 16.257 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.066 -0.151 15.020 1.00 0.00 H new ATOM 1632 N VAL A 108 8.291 -1.837 10.215 1.00 0.00 N ATOM 1633 CA VAL A 108 7.230 -0.885 10.100 1.00 0.00 C ATOM 1634 C VAL A 108 6.207 -1.407 9.151 1.00 0.00 C ATOM 1635 O VAL A 108 5.027 -1.324 9.488 1.00 0.00 O ATOM 1636 CB VAL A 108 7.709 0.398 9.490 1.00 0.00 C ATOM 1637 CG1 VAL A 108 6.631 1.475 9.277 1.00 0.00 C ATOM 1638 CG2 VAL A 108 8.784 1.000 10.410 1.00 0.00 C ATOM 0 H VAL A 108 9.192 -1.579 9.812 1.00 0.00 H new ATOM 0 HA VAL A 108 6.840 -0.718 11.104 1.00 0.00 H new ATOM 0 HB VAL A 108 8.076 0.129 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.084 2.360 8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.858 1.089 8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.186 1.739 10.236 1.00 0.00 H new ATOM 0 HG21 VAL A 108 9.146 1.935 9.983 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.355 1.192 11.394 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.614 0.300 10.506 1.00 0.00 H new ATOM 1648 N MET A 109 6.598 -1.961 7.989 1.00 0.00 N ATOM 1649 CA MET A 109 5.745 -2.551 7.005 1.00 0.00 C ATOM 1650 C MET A 109 5.063 -3.796 7.460 1.00 0.00 C ATOM 1651 O MET A 109 3.982 -4.191 7.026 1.00 0.00 O ATOM 1652 CB MET A 109 6.387 -2.789 5.628 1.00 0.00 C ATOM 1653 CG MET A 109 6.200 -1.592 4.694 1.00 0.00 C ATOM 1654 SD MET A 109 6.746 -0.019 5.423 1.00 0.00 S ATOM 1655 CE MET A 109 6.944 0.686 3.762 1.00 0.00 C ATOM 0 H MET A 109 7.581 -1.998 7.719 1.00 0.00 H new ATOM 0 HA MET A 109 4.994 -1.772 6.873 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.451 -2.988 5.754 1.00 0.00 H new ATOM 0 HB3 MET A 109 5.948 -3.677 5.172 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.754 -1.769 3.772 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.147 -1.513 4.423 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.154 1.753 3.842 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.771 0.191 3.253 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.027 0.538 3.192 1.00 0.00 H new ATOM 1665 N THR A 110 5.589 -4.514 8.469 1.00 0.00 N ATOM 1666 CA THR A 110 4.885 -5.517 9.206 1.00 0.00 C ATOM 1667 C THR A 110 3.801 -5.095 10.136 1.00 0.00 C ATOM 1668 O THR A 110 2.726 -5.691 10.092 1.00 0.00 O ATOM 1669 CB THR A 110 5.736 -6.443 10.023 1.00 0.00 C ATOM 1670 OG1 THR A 110 6.658 -7.079 9.150 1.00 0.00 O ATOM 1671 CG2 THR A 110 5.015 -7.645 10.656 1.00 0.00 C ATOM 0 H THR A 110 6.551 -4.389 8.785 1.00 0.00 H new ATOM 0 HA THR A 110 4.444 -6.005 8.337 1.00 0.00 H new ATOM 0 HB THR A 110 6.141 -5.802 10.806 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.302 -6.419 8.817 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.730 -8.242 11.222 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.231 -7.288 11.324 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.572 -8.258 9.871 1.00 0.00 H new ATOM 1679 N ASN A 111 4.026 -3.985 10.862 1.00 0.00 N ATOM 1680 CA ASN A 111 3.138 -3.462 11.854 1.00 0.00 C ATOM 1681 C ASN A 111 2.026 -2.581 11.399 1.00 0.00 C ATOM 1682 O ASN A 111 0.934 -2.498 11.959 1.00 0.00 O ATOM 1683 CB ASN A 111 3.795 -2.717 13.028 1.00 0.00 C ATOM 1684 CG ASN A 111 4.618 -3.630 13.925 1.00 0.00 C ATOM 1685 OD1 ASN A 111 4.765 -4.843 13.782 1.00 0.00 O ATOM 1686 ND2 ASN A 111 5.301 -3.003 14.920 1.00 0.00 N ATOM 0 H ASN A 111 4.871 -3.424 10.751 1.00 0.00 H new ATOM 0 HA ASN A 111 2.730 -4.422 12.172 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.436 -1.927 12.637 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.021 -2.234 13.623 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.920 -3.538 15.529 1.00 0.00 H new ATOM 0 HD22 ASN A 111 5.194 -1.998 15.057 1.00 0.00 H new ATOM 1693 N LEU A 112 2.302 -1.813 10.330 1.00 0.00 N ATOM 1694 CA LEU A 112 1.541 -0.692 9.873 1.00 0.00 C ATOM 1695 C LEU A 112 0.098 -0.974 9.635 1.00 0.00 C ATOM 1696 O LEU A 112 -0.731 -0.284 10.225 1.00 0.00 O ATOM 1697 CB LEU A 112 2.044 -0.030 8.579 1.00 0.00 C ATOM 1698 CG LEU A 112 1.346 1.282 8.182 1.00 0.00 C ATOM 1699 CD1 LEU A 112 1.352 2.275 9.356 1.00 0.00 C ATOM 1700 CD2 LEU A 112 2.047 1.735 6.890 1.00 0.00 C ATOM 0 H LEU A 112 3.117 -1.990 9.743 1.00 0.00 H new ATOM 0 HA LEU A 112 1.677 -0.018 10.719 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.111 0.166 8.685 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.930 -0.742 7.761 1.00 0.00 H new ATOM 0 HG LEU A 112 0.282 1.180 7.970 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.854 3.197 9.055 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.826 1.838 10.205 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.381 2.495 9.641 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.603 2.668 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.108 1.889 7.086 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.927 0.969 6.123 1.00 0.00 H new ATOM 1712 N GLY A 113 -0.226 -1.962 8.782 1.00 0.00 N ATOM 1713 CA GLY A 113 -1.614 -2.266 8.618 1.00 0.00 C ATOM 1714 C GLY A 113 -2.089 -3.026 7.428 1.00 0.00 C ATOM 1715 O GLY A 113 -3.061 -3.773 7.529 1.00 0.00 O ATOM 0 H GLY A 113 0.428 -2.522 8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.927 -2.823 9.501 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.154 -1.319 8.631 1.00 0.00 H new ATOM 1719 N GLU A 114 -1.284 -3.001 6.350 1.00 0.00 N ATOM 1720 CA GLU A 114 -1.554 -3.953 5.318 1.00 0.00 C ATOM 1721 C GLU A 114 -0.912 -5.257 5.648 1.00 0.00 C ATOM 1722 O GLU A 114 0.156 -5.264 6.258 1.00 0.00 O ATOM 1723 CB GLU A 114 -0.975 -3.442 3.987 1.00 0.00 C ATOM 1724 CG GLU A 114 -1.544 -4.085 2.721 1.00 0.00 C ATOM 1725 CD GLU A 114 -3.061 -4.014 2.620 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -3.675 -2.931 2.813 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -3.642 -5.042 2.180 1.00 0.00 O ATOM 0 H GLU A 114 -0.499 -2.369 6.196 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.633 -4.086 5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.140 -2.366 3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.104 -3.599 3.998 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.109 -3.596 1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.236 -5.130 2.686 1.00 0.00 H new ATOM 1734 N LYS A 115 -1.583 -6.393 5.389 1.00 0.00 N ATOM 1735 CA LYS A 115 -0.988 -7.683 5.561 1.00 0.00 C ATOM 1736 C LYS A 115 -0.193 -8.025 4.348 1.00 0.00 C ATOM 1737 O LYS A 115 -0.676 -8.323 3.257 1.00 0.00 O ATOM 1738 CB LYS A 115 -2.002 -8.789 5.895 1.00 0.00 C ATOM 1739 CG LYS A 115 -2.632 -8.669 7.284 1.00 0.00 C ATOM 1740 CD LYS A 115 -3.701 -9.747 7.472 1.00 0.00 C ATOM 1741 CE LYS A 115 -3.903 -10.095 8.948 1.00 0.00 C ATOM 1742 NZ LYS A 115 -4.695 -11.345 8.957 1.00 0.00 N ATOM 0 H LYS A 115 -2.547 -6.418 5.057 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.332 -7.625 6.429 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.795 -8.776 5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.506 -9.756 5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.863 -8.771 8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.076 -7.681 7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.644 -9.402 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.414 -10.644 6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.947 -10.233 9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.427 -9.295 9.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.869 -11.639 9.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.604 -11.184 8.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.170 -12.092 8.460 1.00 0.00 H new ATOM 1756 N LEU A 116 1.144 -7.968 4.487 1.00 0.00 N ATOM 1757 CA LEU A 116 2.081 -8.271 3.450 1.00 0.00 C ATOM 1758 C LEU A 116 2.768 -9.589 3.554 1.00 0.00 C ATOM 1759 O LEU A 116 3.018 -10.041 4.671 1.00 0.00 O ATOM 1760 CB LEU A 116 3.206 -7.223 3.412 1.00 0.00 C ATOM 1761 CG LEU A 116 2.773 -5.773 3.136 1.00 0.00 C ATOM 1762 CD1 LEU A 116 3.836 -4.720 3.493 1.00 0.00 C ATOM 1763 CD2 LEU A 116 2.490 -5.589 1.636 1.00 0.00 C ATOM 0 H LEU A 116 1.592 -7.698 5.363 1.00 0.00 H new ATOM 0 HA LEU A 116 1.457 -8.281 2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.730 -7.248 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.924 -7.518 2.647 1.00 0.00 H new ATOM 0 HG LEU A 116 1.895 -5.619 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.452 -3.725 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.072 -4.787 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.738 -4.901 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.184 -4.560 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.392 -5.810 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.693 -6.267 1.330 1.00 0.00 H new ATOM 1775 N THR A 117 3.094 -10.321 2.474 1.00 0.00 N ATOM 1776 CA THR A 117 3.757 -11.587 2.526 1.00 0.00 C ATOM 1777 C THR A 117 5.224 -11.329 2.485 1.00 0.00 C ATOM 1778 O THR A 117 5.668 -10.263 2.062 1.00 0.00 O ATOM 1779 CB THR A 117 3.348 -12.597 1.495 1.00 0.00 C ATOM 1780 OG1 THR A 117 3.170 -12.077 0.186 1.00 0.00 O ATOM 1781 CG2 THR A 117 1.900 -13.020 1.798 1.00 0.00 C ATOM 0 H THR A 117 2.886 -10.017 1.523 1.00 0.00 H new ATOM 0 HA THR A 117 3.449 -12.064 3.457 1.00 0.00 H new ATOM 0 HB THR A 117 4.133 -13.353 1.532 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.907 -12.800 -0.420 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.574 -13.756 1.063 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.850 -13.457 2.795 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.249 -12.147 1.751 1.00 0.00 H new ATOM 1789 N ASP A 118 6.109 -12.249 2.908 1.00 0.00 N ATOM 1790 CA ASP A 118 7.514 -11.984 2.947 1.00 0.00 C ATOM 1791 C ASP A 118 8.107 -11.819 1.590 1.00 0.00 C ATOM 1792 O ASP A 118 8.975 -10.987 1.331 1.00 0.00 O ATOM 1793 CB ASP A 118 8.105 -13.156 3.748 1.00 0.00 C ATOM 1794 CG ASP A 118 7.894 -12.951 5.241 1.00 0.00 C ATOM 1795 OD1 ASP A 118 6.858 -13.508 5.693 1.00 0.00 O ATOM 1796 OD2 ASP A 118 8.826 -12.428 5.909 1.00 0.00 O ATOM 0 H ASP A 118 5.849 -13.183 3.225 1.00 0.00 H new ATOM 0 HA ASP A 118 7.742 -11.030 3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.637 -14.089 3.435 1.00 0.00 H new ATOM 0 HB3 ASP A 118 9.170 -13.247 3.536 1.00 0.00 H new ATOM 1801 N GLU A 119 7.706 -12.694 0.650 1.00 0.00 N ATOM 1802 CA GLU A 119 8.017 -12.610 -0.743 1.00 0.00 C ATOM 1803 C GLU A 119 7.790 -11.302 -1.419 1.00 0.00 C ATOM 1804 O GLU A 119 8.513 -10.737 -2.239 1.00 0.00 O ATOM 1805 CB GLU A 119 7.258 -13.641 -1.595 1.00 0.00 C ATOM 1806 CG GLU A 119 7.701 -15.074 -1.292 1.00 0.00 C ATOM 1807 CD GLU A 119 6.758 -15.692 -0.269 1.00 0.00 C ATOM 1808 OE1 GLU A 119 6.490 -15.101 0.811 1.00 0.00 O ATOM 1809 OE2 GLU A 119 6.283 -16.832 -0.518 1.00 0.00 O ATOM 0 H GLU A 119 7.132 -13.506 0.876 1.00 0.00 H new ATOM 0 HA GLU A 119 9.090 -12.795 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.188 -13.546 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 119 7.420 -13.427 -2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 119 7.701 -15.667 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.722 -15.077 -0.910 1.00 0.00 H new ATOM 1816 N GLU A 120 6.710 -10.688 -0.905 1.00 0.00 N ATOM 1817 CA GLU A 120 6.260 -9.379 -1.264 1.00 0.00 C ATOM 1818 C GLU A 120 7.165 -8.320 -0.734 1.00 0.00 C ATOM 1819 O GLU A 120 7.526 -7.426 -1.498 1.00 0.00 O ATOM 1820 CB GLU A 120 4.815 -9.078 -0.832 1.00 0.00 C ATOM 1821 CG GLU A 120 4.343 -7.777 -1.485 1.00 0.00 C ATOM 1822 CD GLU A 120 2.847 -7.510 -1.564 1.00 0.00 C ATOM 1823 OE1 GLU A 120 2.119 -8.491 -1.873 1.00 0.00 O ATOM 1824 OE2 GLU A 120 2.345 -6.358 -1.465 1.00 0.00 O ATOM 0 H GLU A 120 6.119 -11.129 -0.201 1.00 0.00 H new ATOM 0 HA GLU A 120 6.282 -9.368 -2.354 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.160 -9.900 -1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 120 4.760 -8.993 0.253 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.800 -6.949 -0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.739 -7.752 -2.500 1.00 0.00 H new ATOM 1831 N VAL A 121 7.455 -8.264 0.578 1.00 0.00 N ATOM 1832 CA VAL A 121 8.207 -7.336 1.364 1.00 0.00 C ATOM 1833 C VAL A 121 9.632 -7.411 0.933 1.00 0.00 C ATOM 1834 O VAL A 121 10.224 -6.371 0.649 1.00 0.00 O ATOM 1835 CB VAL A 121 8.090 -7.417 2.857 1.00 0.00 C ATOM 1836 CG1 VAL A 121 9.106 -6.493 3.551 1.00 0.00 C ATOM 1837 CG2 VAL A 121 6.680 -6.927 3.224 1.00 0.00 C ATOM 0 H VAL A 121 7.095 -9.002 1.184 1.00 0.00 H new ATOM 0 HA VAL A 121 7.754 -6.366 1.162 1.00 0.00 H new ATOM 0 HB VAL A 121 8.278 -8.441 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.994 -6.576 4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.117 -6.786 3.267 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.928 -5.462 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.550 -6.969 4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.551 -5.900 2.883 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.937 -7.564 2.744 1.00 0.00 H new ATOM 1847 N ASP A 122 10.222 -8.588 0.659 1.00 0.00 N ATOM 1848 CA ASP A 122 11.541 -8.754 0.131 1.00 0.00 C ATOM 1849 C ASP A 122 11.657 -8.257 -1.269 1.00 0.00 C ATOM 1850 O ASP A 122 12.683 -7.659 -1.588 1.00 0.00 O ATOM 1851 CB ASP A 122 11.879 -10.251 0.224 1.00 0.00 C ATOM 1852 CG ASP A 122 12.130 -10.594 1.686 1.00 0.00 C ATOM 1853 OD1 ASP A 122 13.020 -9.950 2.304 1.00 0.00 O ATOM 1854 OD2 ASP A 122 11.678 -11.635 2.233 1.00 0.00 O ATOM 0 H ASP A 122 9.749 -9.478 0.816 1.00 0.00 H new ATOM 0 HA ASP A 122 12.249 -8.160 0.709 1.00 0.00 H new ATOM 0 HB2 ASP A 122 11.059 -10.851 -0.171 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.760 -10.480 -0.376 1.00 0.00 H new ATOM 1859 N GLU A 123 10.655 -8.458 -2.144 1.00 0.00 N ATOM 1860 CA GLU A 123 10.683 -7.757 -3.390 1.00 0.00 C ATOM 1861 C GLU A 123 10.544 -6.279 -3.265 1.00 0.00 C ATOM 1862 O GLU A 123 11.159 -5.573 -4.063 1.00 0.00 O ATOM 1863 CB GLU A 123 9.625 -8.375 -4.319 1.00 0.00 C ATOM 1864 CG GLU A 123 9.704 -7.775 -5.724 1.00 0.00 C ATOM 1865 CD GLU A 123 8.705 -8.463 -6.642 1.00 0.00 C ATOM 1866 OE1 GLU A 123 8.194 -9.529 -6.205 1.00 0.00 O ATOM 1867 OE2 GLU A 123 8.351 -7.948 -7.736 1.00 0.00 O ATOM 0 H GLU A 123 9.858 -9.078 -2.000 1.00 0.00 H new ATOM 0 HA GLU A 123 11.675 -7.881 -3.825 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.770 -9.454 -4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.631 -8.207 -3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.496 -6.706 -5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.713 -7.889 -6.121 1.00 0.00 H new ATOM 1874 N MET A 124 9.702 -5.659 -2.419 1.00 0.00 N ATOM 1875 CA MET A 124 9.645 -4.256 -2.149 1.00 0.00 C ATOM 1876 C MET A 124 11.031 -3.755 -1.932 1.00 0.00 C ATOM 1877 O MET A 124 11.478 -2.853 -2.639 1.00 0.00 O ATOM 1878 CB MET A 124 8.666 -4.061 -0.979 1.00 0.00 C ATOM 1879 CG MET A 124 8.605 -2.599 -0.535 1.00 0.00 C ATOM 1880 SD MET A 124 7.638 -2.384 0.990 1.00 0.00 S ATOM 1881 CE MET A 124 6.016 -2.807 0.290 1.00 0.00 C ATOM 0 H MET A 124 9.008 -6.180 -1.883 1.00 0.00 H new ATOM 0 HA MET A 124 9.260 -3.659 -2.976 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.671 -4.393 -1.277 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.973 -4.685 -0.139 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.617 -2.227 -0.377 1.00 0.00 H new ATOM 0 HG3 MET A 124 8.165 -1.998 -1.330 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.229 -2.426 0.940 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.918 -2.359 -0.699 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.926 -3.890 0.208 1.00 0.00 H new ATOM 1891 N ILE A 125 11.753 -4.262 -0.917 1.00 0.00 N ATOM 1892 CA ILE A 125 13.105 -4.002 -0.530 1.00 0.00 C ATOM 1893 C ILE A 125 14.114 -4.158 -1.615 1.00 0.00 C ATOM 1894 O ILE A 125 14.889 -3.229 -1.835 1.00 0.00 O ATOM 1895 CB ILE A 125 13.535 -4.842 0.636 1.00 0.00 C ATOM 1896 CG1 ILE A 125 12.852 -4.290 1.899 1.00 0.00 C ATOM 1897 CG2 ILE A 125 15.029 -5.122 0.870 1.00 0.00 C ATOM 1898 CD1 ILE A 125 12.731 -5.264 3.070 1.00 0.00 C ATOM 0 H ILE A 125 11.328 -4.943 -0.288 1.00 0.00 H new ATOM 0 HA ILE A 125 13.082 -2.948 -0.254 1.00 0.00 H new ATOM 0 HB ILE A 125 13.207 -5.846 0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 125 13.407 -3.414 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.852 -3.950 1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 125 15.148 -5.744 1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 125 15.442 -5.641 0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 125 15.558 -4.180 1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.235 -4.769 3.905 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.147 -6.131 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 125 13.725 -5.587 3.379 1.00 0.00 H new ATOM 1910 N ARG A 126 14.111 -5.316 -2.300 1.00 0.00 N ATOM 1911 CA ARG A 126 15.014 -5.559 -3.382 1.00 0.00 C ATOM 1912 C ARG A 126 15.123 -4.579 -4.499 1.00 0.00 C ATOM 1913 O ARG A 126 16.206 -4.106 -4.839 1.00 0.00 O ATOM 1914 CB ARG A 126 14.605 -6.898 -4.018 1.00 0.00 C ATOM 1915 CG ARG A 126 15.457 -7.485 -5.145 1.00 0.00 C ATOM 1916 CD ARG A 126 14.810 -8.729 -5.758 1.00 0.00 C ATOM 1917 NE ARG A 126 13.829 -8.280 -6.787 1.00 0.00 N ATOM 1918 CZ ARG A 126 12.836 -8.999 -7.385 1.00 0.00 C ATOM 1919 NH1 ARG A 126 12.352 -10.206 -6.970 1.00 0.00 N ATOM 1920 NH2 ARG A 126 12.210 -8.440 -8.462 1.00 0.00 N ATOM 0 H ARG A 126 13.477 -6.090 -2.102 1.00 0.00 H new ATOM 0 HA ARG A 126 15.990 -5.508 -2.900 1.00 0.00 H new ATOM 0 HB2 ARG A 126 14.562 -7.639 -3.220 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.591 -6.782 -4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.603 -6.732 -5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 126 16.444 -7.741 -4.759 1.00 0.00 H new ATOM 0 HD2 ARG A 126 15.568 -9.370 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 126 14.312 -9.318 -4.988 1.00 0.00 H new ATOM 0 HE ARG A 126 13.911 -7.307 -7.083 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.739 -10.652 -6.138 1.00 0.00 H new ATOM 0 HH12 ARG A 126 11.603 -10.662 -7.492 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.490 -7.516 -8.792 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.462 -8.946 -8.937 1.00 0.00 H new ATOM 1934 N GLU A 127 13.924 -4.141 -4.921 1.00 0.00 N ATOM 1935 CA GLU A 127 13.854 -3.095 -5.894 1.00 0.00 C ATOM 1936 C GLU A 127 14.038 -1.720 -5.350 1.00 0.00 C ATOM 1937 O GLU A 127 14.677 -0.922 -6.034 1.00 0.00 O ATOM 1938 CB GLU A 127 12.530 -3.015 -6.673 1.00 0.00 C ATOM 1939 CG GLU A 127 12.079 -4.317 -7.338 1.00 0.00 C ATOM 1940 CD GLU A 127 12.983 -4.863 -8.434 1.00 0.00 C ATOM 1941 OE1 GLU A 127 13.043 -4.238 -9.527 1.00 0.00 O ATOM 1942 OE2 GLU A 127 13.545 -5.976 -8.249 1.00 0.00 O ATOM 0 H GLU A 127 13.025 -4.499 -4.599 1.00 0.00 H new ATOM 0 HA GLU A 127 14.681 -3.387 -6.541 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.746 -2.685 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.627 -2.249 -7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.980 -5.079 -6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.086 -4.160 -7.760 1.00 0.00 H new ATOM 1949 N ALA A 128 13.840 -1.432 -4.051 1.00 0.00 N ATOM 1950 CA ALA A 128 14.119 -0.198 -3.384 1.00 0.00 C ATOM 1951 C ALA A 128 15.561 0.175 -3.390 1.00 0.00 C ATOM 1952 O ALA A 128 15.902 1.276 -3.818 1.00 0.00 O ATOM 1953 CB ALA A 128 13.374 -0.177 -2.038 1.00 0.00 C ATOM 0 H ALA A 128 13.450 -2.126 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 128 13.714 0.641 -3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.581 0.761 -1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.302 -0.265 -2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.711 -1.011 -1.423 1.00 0.00 H new ATOM 1959 N ASP A 129 16.450 -0.753 -2.989 1.00 0.00 N ATOM 1960 CA ASP A 129 17.759 -0.279 -2.665 1.00 0.00 C ATOM 1961 C ASP A 129 18.688 -0.266 -3.830 1.00 0.00 C ATOM 1962 O ASP A 129 19.152 -1.225 -4.445 1.00 0.00 O ATOM 1963 CB ASP A 129 18.368 -1.098 -1.513 1.00 0.00 C ATOM 1964 CG ASP A 129 19.807 -0.737 -1.174 1.00 0.00 C ATOM 1965 OD1 ASP A 129 20.178 0.465 -1.091 1.00 0.00 O ATOM 1966 OD2 ASP A 129 20.659 -1.640 -0.963 1.00 0.00 O ATOM 0 H ASP A 129 16.284 -1.755 -2.894 1.00 0.00 H new ATOM 0 HA ASP A 129 17.634 0.757 -2.350 1.00 0.00 H new ATOM 0 HB2 ASP A 129 17.753 -0.962 -0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.324 -2.156 -1.773 1.00 0.00 H new ATOM 1971 N ILE A 130 19.078 0.974 -4.175 1.00 0.00 N ATOM 1972 CA ILE A 130 19.948 1.389 -5.231 1.00 0.00 C ATOM 1973 C ILE A 130 21.388 1.077 -5.009 1.00 0.00 C ATOM 1974 O ILE A 130 22.021 0.399 -5.817 1.00 0.00 O ATOM 1975 CB ILE A 130 19.580 2.731 -5.792 1.00 0.00 C ATOM 1976 CG1 ILE A 130 18.462 2.546 -6.831 1.00 0.00 C ATOM 1977 CG2 ILE A 130 20.712 3.450 -6.545 1.00 0.00 C ATOM 1978 CD1 ILE A 130 17.672 3.848 -6.951 1.00 0.00 C ATOM 0 H ILE A 130 18.741 1.779 -3.648 1.00 0.00 H new ATOM 0 HA ILE A 130 19.761 0.735 -6.082 1.00 0.00 H new ATOM 0 HB ILE A 130 19.302 3.330 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.887 2.274 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.802 1.732 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 130 20.351 4.410 -6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 130 21.552 3.613 -5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 130 21.036 2.837 -7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 130 16.877 3.725 -7.686 1.00 0.00 H new ATOM 0 HD12 ILE A 130 17.236 4.100 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 130 18.338 4.650 -7.268 1.00 0.00 H new ATOM 1990 N ASP A 131 21.819 1.420 -3.782 1.00 0.00 N ATOM 1991 CA ASP A 131 23.149 1.310 -3.268 1.00 0.00 C ATOM 1992 C ASP A 131 23.700 -0.057 -3.048 1.00 0.00 C ATOM 1993 O ASP A 131 24.900 -0.229 -3.258 1.00 0.00 O ATOM 1994 CB ASP A 131 23.243 2.029 -1.912 1.00 0.00 C ATOM 1995 CG ASP A 131 22.734 3.458 -2.033 1.00 0.00 C ATOM 1996 OD1 ASP A 131 23.460 4.380 -2.490 1.00 0.00 O ATOM 1997 OD2 ASP A 131 21.534 3.558 -1.662 1.00 0.00 O ATOM 0 H ASP A 131 21.178 1.809 -3.090 1.00 0.00 H new ATOM 0 HA ASP A 131 23.744 1.754 -4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.659 1.490 -1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.277 2.032 -1.566 1.00 0.00 H new ATOM 2002 N GLY A 132 22.893 -0.973 -2.484 1.00 0.00 N ATOM 2003 CA GLY A 132 23.438 -2.210 -2.016 1.00 0.00 C ATOM 2004 C GLY A 132 23.866 -2.017 -0.602 1.00 0.00 C ATOM 2005 O GLY A 132 24.576 -2.814 0.010 1.00 0.00 O ATOM 0 H GLY A 132 21.887 -0.863 -2.354 1.00 0.00 H new ATOM 0 HA2 GLY A 132 22.695 -3.004 -2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 132 24.285 -2.511 -2.633 1.00 0.00 H new ATOM 2009 N ASP A 133 23.257 -0.984 0.007 1.00 0.00 N ATOM 2010 CA ASP A 133 23.410 -0.700 1.400 1.00 0.00 C ATOM 2011 C ASP A 133 22.543 -1.429 2.368 1.00 0.00 C ATOM 2012 O ASP A 133 22.939 -1.716 3.496 1.00 0.00 O ATOM 2013 CB ASP A 133 23.670 0.783 1.715 1.00 0.00 C ATOM 2014 CG ASP A 133 22.404 1.604 1.914 1.00 0.00 C ATOM 2015 OD1 ASP A 133 21.402 1.375 1.185 1.00 0.00 O ATOM 2016 OD2 ASP A 133 22.302 2.479 2.815 1.00 0.00 O ATOM 0 H ASP A 133 22.644 -0.331 -0.480 1.00 0.00 H new ATOM 0 HA ASP A 133 24.353 -1.201 1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 133 24.280 0.851 2.616 1.00 0.00 H new ATOM 0 HB3 ASP A 133 24.251 1.220 0.903 1.00 0.00 H new ATOM 2021 N GLY A 134 21.329 -1.746 1.884 1.00 0.00 N ATOM 2022 CA GLY A 134 20.388 -2.326 2.791 1.00 0.00 C ATOM 2023 C GLY A 134 19.607 -1.313 3.555 1.00 0.00 C ATOM 2024 O GLY A 134 18.779 -1.682 4.386 1.00 0.00 O ATOM 0 H GLY A 134 21.011 -1.612 0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.700 -2.961 2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 134 20.919 -2.970 3.492 1.00 0.00 H new ATOM 2028 N GLN A 135 19.827 -0.005 3.333 1.00 0.00 N ATOM 2029 CA GLN A 135 18.935 1.011 3.799 1.00 0.00 C ATOM 2030 C GLN A 135 18.156 1.647 2.699 1.00 0.00 C ATOM 2031 O GLN A 135 18.552 1.730 1.537 1.00 0.00 O ATOM 2032 CB GLN A 135 19.649 2.068 4.658 1.00 0.00 C ATOM 2033 CG GLN A 135 20.769 1.527 5.549 1.00 0.00 C ATOM 2034 CD GLN A 135 20.842 2.354 6.824 1.00 0.00 C ATOM 2035 OE1 GLN A 135 19.893 2.820 7.454 1.00 0.00 O ATOM 2036 NE2 GLN A 135 22.095 2.615 7.282 1.00 0.00 N ATOM 0 H GLN A 135 20.635 0.353 2.823 1.00 0.00 H new ATOM 0 HA GLN A 135 18.218 0.499 4.440 1.00 0.00 H new ATOM 0 HB2 GLN A 135 20.065 2.830 3.999 1.00 0.00 H new ATOM 0 HB3 GLN A 135 18.910 2.562 5.289 1.00 0.00 H new ATOM 0 HG2 GLN A 135 20.583 0.481 5.791 1.00 0.00 H new ATOM 0 HG3 GLN A 135 21.721 1.568 5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 135 22.906 2.246 6.786 1.00 0.00 H new ATOM 0 HE22 GLN A 135 22.224 3.180 8.121 1.00 0.00 H new ATOM 2045 N VAL A 136 16.966 2.168 3.049 1.00 0.00 N ATOM 2046 CA VAL A 136 16.100 2.955 2.227 1.00 0.00 C ATOM 2047 C VAL A 136 16.309 4.370 2.645 1.00 0.00 C ATOM 2048 O VAL A 136 16.311 4.799 3.797 1.00 0.00 O ATOM 2049 CB VAL A 136 14.749 2.303 2.243 1.00 0.00 C ATOM 2050 CG1 VAL A 136 13.633 3.302 1.894 1.00 0.00 C ATOM 2051 CG2 VAL A 136 14.904 1.271 1.113 1.00 0.00 C ATOM 0 H VAL A 136 16.580 2.026 3.983 1.00 0.00 H new ATOM 0 HA VAL A 136 16.292 2.999 1.155 1.00 0.00 H new ATOM 0 HB VAL A 136 14.474 1.890 3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 136 12.669 2.793 1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 136 13.631 4.114 2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 136 13.807 3.708 0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 136 13.977 0.707 1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 136 15.126 1.786 0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 136 15.718 0.588 1.354 1.00 0.00 H new ATOM 2061 N ASN A 137 16.488 5.238 1.633 1.00 0.00 N ATOM 2062 CA ASN A 137 16.557 6.647 1.868 1.00 0.00 C ATOM 2063 C ASN A 137 15.322 7.232 1.275 1.00 0.00 C ATOM 2064 O ASN A 137 14.478 6.509 0.747 1.00 0.00 O ATOM 2065 CB ASN A 137 17.801 7.319 1.263 1.00 0.00 C ATOM 2066 CG ASN A 137 18.047 7.145 -0.229 1.00 0.00 C ATOM 2067 OD1 ASN A 137 17.205 7.355 -1.100 1.00 0.00 O ATOM 2068 ND2 ASN A 137 19.280 6.657 -0.532 1.00 0.00 N ATOM 0 H ASN A 137 16.585 4.965 0.655 1.00 0.00 H new ATOM 0 HA ASN A 137 16.634 6.822 2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 137 17.738 8.387 1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 137 18.676 6.943 1.793 1.00 0.00 H new ATOM 0 HD21 ASN A 137 19.525 6.456 -1.502 1.00 0.00 H new ATOM 0 HD22 ASN A 137 19.960 6.492 0.210 1.00 0.00 H new ATOM 2075 N TYR A 138 15.215 8.572 1.306 1.00 0.00 N ATOM 2076 CA TYR A 138 14.030 9.250 0.881 1.00 0.00 C ATOM 2077 C TYR A 138 13.764 9.018 -0.567 1.00 0.00 C ATOM 2078 O TYR A 138 12.665 8.636 -0.967 1.00 0.00 O ATOM 2079 CB TYR A 138 13.925 10.706 1.365 1.00 0.00 C ATOM 2080 CG TYR A 138 12.584 11.257 1.024 1.00 0.00 C ATOM 2081 CD1 TYR A 138 11.511 10.586 1.561 1.00 0.00 C ATOM 2082 CD2 TYR A 138 12.449 12.410 0.286 1.00 0.00 C ATOM 2083 CE1 TYR A 138 10.262 10.956 1.119 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.182 12.776 -0.103 1.00 0.00 C ATOM 2085 CZ TYR A 138 10.085 12.090 0.361 1.00 0.00 C ATOM 2086 OH TYR A 138 8.804 12.382 -0.152 1.00 0.00 O ATOM 0 H TYR A 138 15.958 9.192 1.629 1.00 0.00 H new ATOM 0 HA TYR A 138 13.189 8.792 1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.084 10.753 2.442 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.705 11.310 0.901 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.642 9.805 2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.309 13.007 0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.407 10.346 1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.048 13.608 -0.778 1.00 0.00 H new ATOM 0 HH TYR A 138 8.840 13.216 -0.666 1.00 0.00 H new ATOM 2096 N GLU A 139 14.752 9.123 -1.473 1.00 0.00 N ATOM 2097 CA GLU A 139 14.476 9.099 -2.876 1.00 0.00 C ATOM 2098 C GLU A 139 14.194 7.708 -3.331 1.00 0.00 C ATOM 2099 O GLU A 139 13.420 7.541 -4.272 1.00 0.00 O ATOM 2100 CB GLU A 139 15.690 9.634 -3.654 1.00 0.00 C ATOM 2101 CG GLU A 139 15.579 11.134 -3.932 1.00 0.00 C ATOM 2102 CD GLU A 139 16.428 12.066 -3.079 1.00 0.00 C ATOM 2103 OE1 GLU A 139 17.498 11.666 -2.548 1.00 0.00 O ATOM 2104 OE2 GLU A 139 16.004 13.247 -2.957 1.00 0.00 O ATOM 0 H GLU A 139 15.739 9.224 -1.236 1.00 0.00 H new ATOM 0 HA GLU A 139 13.603 9.725 -3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.599 9.437 -3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.781 9.096 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.838 11.304 -4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.535 11.423 -3.811 1.00 0.00 H new ATOM 2111 N GLU A 140 14.676 6.694 -2.590 1.00 0.00 N ATOM 2112 CA GLU A 140 14.358 5.311 -2.769 1.00 0.00 C ATOM 2113 C GLU A 140 12.974 5.038 -2.292 1.00 0.00 C ATOM 2114 O GLU A 140 12.233 4.272 -2.907 1.00 0.00 O ATOM 2115 CB GLU A 140 15.384 4.447 -2.017 1.00 0.00 C ATOM 2116 CG GLU A 140 16.803 4.557 -2.579 1.00 0.00 C ATOM 2117 CD GLU A 140 17.908 3.860 -1.799 1.00 0.00 C ATOM 2118 OE1 GLU A 140 17.978 4.035 -0.553 1.00 0.00 O ATOM 2119 OE2 GLU A 140 18.745 3.104 -2.361 1.00 0.00 O ATOM 0 H GLU A 140 15.327 6.850 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 140 14.403 5.060 -3.829 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.394 4.740 -0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.067 3.405 -2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.798 4.156 -3.593 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.057 5.614 -2.655 1.00 0.00 H new ATOM 2126 N PHE A 141 12.546 5.639 -1.167 1.00 0.00 N ATOM 2127 CA PHE A 141 11.267 5.406 -0.572 1.00 0.00 C ATOM 2128 C PHE A 141 10.134 5.991 -1.343 1.00 0.00 C ATOM 2129 O PHE A 141 8.993 5.540 -1.263 1.00 0.00 O ATOM 2130 CB PHE A 141 11.259 5.927 0.875 1.00 0.00 C ATOM 2131 CG PHE A 141 9.989 5.691 1.618 1.00 0.00 C ATOM 2132 CD1 PHE A 141 9.880 4.534 2.353 1.00 0.00 C ATOM 2133 CD2 PHE A 141 9.019 6.657 1.750 1.00 0.00 C ATOM 2134 CE1 PHE A 141 8.874 4.344 3.270 1.00 0.00 C ATOM 2135 CE2 PHE A 141 8.003 6.473 2.658 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.982 5.370 3.479 1.00 0.00 C ATOM 0 H PHE A 141 13.113 6.313 -0.652 1.00 0.00 H new ATOM 0 HA PHE A 141 11.111 4.327 -0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.076 5.455 1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.462 6.998 0.862 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.608 3.750 2.205 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.055 7.552 1.146 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.786 3.414 3.812 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.211 7.204 2.727 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.267 5.309 4.286 1.00 0.00 H new ATOM 2146 N VAL A 142 10.484 7.059 -2.082 1.00 0.00 N ATOM 2147 CA VAL A 142 9.759 7.658 -3.159 1.00 0.00 C ATOM 2148 C VAL A 142 9.545 6.706 -4.284 1.00 0.00 C ATOM 2149 O VAL A 142 8.388 6.529 -4.663 1.00 0.00 O ATOM 2150 CB VAL A 142 10.126 9.023 -3.663 1.00 0.00 C ATOM 2151 CG1 VAL A 142 9.233 9.548 -4.800 1.00 0.00 C ATOM 2152 CG2 VAL A 142 10.067 10.020 -2.494 1.00 0.00 C ATOM 0 H VAL A 142 11.361 7.549 -1.906 1.00 0.00 H new ATOM 0 HA VAL A 142 8.827 7.886 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 142 11.130 8.930 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.572 10.540 -5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.293 8.871 -5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.201 9.606 -4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.332 11.015 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.058 10.039 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.769 9.713 -1.719 1.00 0.00 H new ATOM 2162 N GLN A 143 10.585 6.096 -4.880 1.00 0.00 N ATOM 2163 CA GLN A 143 10.411 5.192 -5.974 1.00 0.00 C ATOM 2164 C GLN A 143 9.873 3.867 -5.554 1.00 0.00 C ATOM 2165 O GLN A 143 9.402 3.038 -6.331 1.00 0.00 O ATOM 2166 CB GLN A 143 11.781 5.045 -6.657 1.00 0.00 C ATOM 2167 CG GLN A 143 12.317 6.338 -7.275 1.00 0.00 C ATOM 2168 CD GLN A 143 11.336 6.978 -8.247 1.00 0.00 C ATOM 2169 OE1 GLN A 143 10.613 7.920 -7.928 1.00 0.00 O ATOM 2170 NE2 GLN A 143 11.395 6.533 -9.531 1.00 0.00 N ATOM 0 H GLN A 143 11.557 6.231 -4.600 1.00 0.00 H new ATOM 0 HA GLN A 143 9.667 5.594 -6.662 1.00 0.00 H new ATOM 0 HB2 GLN A 143 12.502 4.680 -5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.706 4.287 -7.437 1.00 0.00 H new ATOM 0 HG2 GLN A 143 12.548 7.047 -6.480 1.00 0.00 H new ATOM 0 HG3 GLN A 143 13.251 6.127 -7.795 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.002 5.750 -9.772 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.832 6.983 -10.253 1.00 0.00 H new ATOM 2179 N MET A 144 9.818 3.681 -4.223 1.00 0.00 N ATOM 2180 CA MET A 144 9.080 2.597 -3.652 1.00 0.00 C ATOM 2181 C MET A 144 7.603 2.731 -3.502 1.00 0.00 C ATOM 2182 O MET A 144 6.909 1.876 -4.050 1.00 0.00 O ATOM 2183 CB MET A 144 9.632 2.473 -2.222 1.00 0.00 C ATOM 2184 CG MET A 144 9.403 1.054 -1.698 1.00 0.00 C ATOM 2185 SD MET A 144 10.121 0.836 -0.042 1.00 0.00 S ATOM 2186 CE MET A 144 8.791 1.704 0.838 1.00 0.00 C ATOM 0 H MET A 144 10.284 4.281 -3.542 1.00 0.00 H new ATOM 0 HA MET A 144 9.206 1.761 -4.340 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.697 2.707 -2.212 1.00 0.00 H new ATOM 0 HB3 MET A 144 9.141 3.195 -1.569 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.334 0.845 -1.663 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.846 0.334 -2.386 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.986 1.677 1.910 1.00 0.00 H new ATOM 0 HE2 MET A 144 8.749 2.740 0.503 1.00 0.00 H new ATOM 0 HE3 MET A 144 7.838 1.217 0.630 1.00 0.00 H new ATOM 2196 N MET A 145 7.082 3.839 -2.947 1.00 0.00 N ATOM 2197 CA MET A 145 5.703 4.053 -2.635 1.00 0.00 C ATOM 2198 C MET A 145 5.022 4.679 -3.803 1.00 0.00 C ATOM 2199 O MET A 145 3.846 4.355 -3.967 1.00 0.00 O ATOM 2200 CB MET A 145 5.537 4.886 -1.353 1.00 0.00 C ATOM 2201 CG MET A 145 6.185 4.326 -0.085 1.00 0.00 C ATOM 2202 SD MET A 145 5.115 3.275 0.941 1.00 0.00 S ATOM 2203 CE MET A 145 5.030 1.737 -0.020 1.00 0.00 C ATOM 0 H MET A 145 7.664 4.639 -2.700 1.00 0.00 H new ATOM 0 HA MET A 145 5.230 3.091 -2.436 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.948 5.879 -1.536 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.471 5.012 -1.164 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.064 3.749 -0.372 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.535 5.161 0.522 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.970 0.887 0.659 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.147 1.755 -0.658 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.923 1.645 -0.639 1.00 0.00 H new ATOM 2213 N THR A 146 5.589 5.494 -4.711 1.00 0.00 N ATOM 2214 CA THR A 146 4.894 6.002 -5.853 1.00 0.00 C ATOM 2215 C THR A 146 4.462 5.035 -6.900 1.00 0.00 C ATOM 2216 O THR A 146 3.385 5.198 -7.470 1.00 0.00 O ATOM 2217 CB THR A 146 5.800 7.002 -6.508 1.00 0.00 C ATOM 2218 OG1 THR A 146 6.090 8.095 -5.650 1.00 0.00 O ATOM 2219 CG2 THR A 146 5.124 7.707 -7.697 1.00 0.00 C ATOM 0 H THR A 146 6.557 5.808 -4.649 1.00 0.00 H new ATOM 0 HA THR A 146 3.959 6.397 -5.454 1.00 0.00 H new ATOM 0 HB THR A 146 6.675 6.416 -6.788 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.894 7.896 -5.127 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.818 8.422 -8.139 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.840 6.967 -8.445 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.234 8.233 -7.350 1.00 0.00 H new ATOM 2227 N ALA A 147 5.271 3.981 -7.111 1.00 0.00 N ATOM 2228 CA ALA A 147 5.269 3.162 -8.284 1.00 0.00 C ATOM 2229 C ALA A 147 4.668 1.809 -8.118 1.00 0.00 C ATOM 2230 O ALA A 147 4.526 1.334 -6.993 1.00 0.00 O ATOM 2231 CB ALA A 147 6.731 2.942 -8.708 1.00 0.00 C ATOM 0 H ALA A 147 5.965 3.684 -6.425 1.00 0.00 H new ATOM 0 HA ALA A 147 4.659 3.695 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.761 2.319 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.197 3.904 -8.920 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.273 2.446 -7.902 1.00 0.00 H new ATOM 2237 N LYS A 148 4.333 1.126 -9.227 1.00 0.00 N ATOM 2238 CA LYS A 148 4.040 -0.267 -9.358 1.00 0.00 C ATOM 2239 C LYS A 148 4.969 -0.725 -10.473 1.00 0.00 C ATOM 2240 O LYS A 148 5.018 -0.186 -11.611 1.00 0.00 O ATOM 2241 CB LYS A 148 2.612 -0.407 -9.911 1.00 0.00 C ATOM 2242 CG LYS A 148 2.186 -1.870 -10.048 1.00 0.00 C ATOM 2243 CD LYS A 148 2.053 -2.629 -8.727 1.00 0.00 C ATOM 2244 CE LYS A 148 1.534 -4.060 -8.883 1.00 0.00 C ATOM 2245 NZ LYS A 148 1.009 -4.394 -7.540 1.00 0.00 N ATOM 2246 OXT LYS A 148 5.690 -1.734 -10.250 1.00 0.00 O ATOM 0 H LYS A 148 4.261 1.603 -10.125 1.00 0.00 H new ATOM 0 HA LYS A 148 4.146 -0.813 -8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.916 0.112 -9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.552 0.080 -10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.230 -1.907 -10.569 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.912 -2.387 -10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.026 -2.657 -8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.380 -2.079 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.756 -4.122 -9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.329 -4.743 -9.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.629 -5.362 -7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.776 -4.328 -6.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.252 -3.727 -7.287 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.455 -3.249 -1.732 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.978 -0.968 8.943 1.00 0.00 CA HETATM 2263 CA CA A 153 16.548 4.637 10.925 1.00 0.00 CA HETATM 2264 CA CA A 154 20.030 2.674 -0.128 1.00 0.00 CA