USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1267 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 Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= -0.0219 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -9.18! C(o=-9.2!,f=-9.7!) USER MOD Single : A 35 TYR OH : rot -160:sc= 1.15 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc=-0.00126 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0884 USER MOD Single : A 48 ASN : amide:sc= -4.34! C(o=-4.3!,f=-7.1!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.038) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 150:sc= -1.29 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -166:sc= -0.0478 (180deg=-0.393) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.688 USER MOD Single : A 94 THR OG1 : rot 113:sc= 0.574 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -153:sc= -0.641 (180deg=-3.33!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 77:sc= 1.08 USER MOD Single : A 107 ASN : amide:sc= -4.8 K(o=-4.8,f=-14!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN :FLIP amide:sc= -0.0345 F(o=-1.2!,f=-0.034) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 120 ASN : amide:sc= -2.57! C(o=-2.6!,f=-4.2!) USER MOD Single : A 129 GLN : amide:sc= 0.912 K(o=0.91,f=-0.47) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.0143 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.0086) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 151 SER OG : rot 24:sc= 0.391 USER MOD Single : A 153 THR OG1 : rot 120:sc= -0.0186 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -2.62 K(o=-2.6,f=-3.3) USER MOD Single : A 158 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.157) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -150:sc= -0.461 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -111:sc= -1.91 (180deg=-4.58!) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 183 SER OG : rot 94:sc= 1.22 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS :FLIP no HD1:sc= -0.792 F(o=-1.8,f=-0.79) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.352 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 18.692 -1.418 18.545 1.00 0.00 N ATOM 2 CA GLY A 19 19.474 -0.703 17.498 1.00 0.00 C ATOM 3 C GLY A 19 18.547 0.207 16.699 1.00 0.00 C ATOM 4 O GLY A 19 18.536 0.172 15.469 1.00 0.00 O ATOM 0 HA2 GLY A 19 20.267 -0.115 17.960 1.00 0.00 H new ATOM 0 HA3 GLY A 19 19.955 -1.422 16.835 1.00 0.00 H new ATOM 10 N PRO A 20 17.772 1.013 17.375 1.00 0.00 N ATOM 11 CA PRO A 20 16.815 1.955 16.718 1.00 0.00 C ATOM 12 C PRO A 20 17.536 2.968 15.827 1.00 0.00 C ATOM 13 O PRO A 20 16.947 3.519 14.896 1.00 0.00 O ATOM 14 CB PRO A 20 16.102 2.643 17.901 1.00 0.00 C ATOM 15 CG PRO A 20 17.017 2.455 19.072 1.00 0.00 C ATOM 16 CD PRO A 20 17.724 1.122 18.841 1.00 0.00 C ATOM 0 HA PRO A 20 16.121 1.444 16.051 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.934 3.701 17.698 1.00 0.00 H new ATOM 0 HB3 PRO A 20 15.126 2.195 18.088 1.00 0.00 H new ATOM 0 HG2 PRO A 20 17.736 3.271 19.141 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.457 2.443 20.007 1.00 0.00 H new ATOM 0 HD2 PRO A 20 18.723 1.116 19.278 1.00 0.00 H new ATOM 0 HD3 PRO A 20 17.175 0.293 19.288 1.00 0.00 H new ATOM 24 N LEU A 21 18.811 3.205 16.118 1.00 0.00 N ATOM 25 CA LEU A 21 19.596 4.152 15.334 1.00 0.00 C ATOM 26 C LEU A 21 19.778 3.630 13.908 1.00 0.00 C ATOM 27 O LEU A 21 19.795 4.405 12.952 1.00 0.00 O ATOM 28 CB LEU A 21 20.972 4.384 15.997 1.00 0.00 C ATOM 29 CG LEU A 21 21.437 3.101 16.731 1.00 0.00 C ATOM 30 CD1 LEU A 21 22.970 3.015 16.711 1.00 0.00 C ATOM 31 CD2 LEU A 21 20.952 3.122 18.192 1.00 0.00 C ATOM 0 H LEU A 21 19.319 2.760 16.883 1.00 0.00 H new ATOM 0 HA LEU A 21 19.063 5.102 15.295 1.00 0.00 H new ATOM 0 HB2 LEU A 21 21.705 4.665 15.241 1.00 0.00 H new ATOM 0 HB3 LEU A 21 20.909 5.212 16.703 1.00 0.00 H new ATOM 0 HG LEU A 21 21.015 2.235 16.221 1.00 0.00 H new ATOM 0 HD11 LEU A 21 23.290 2.111 17.229 1.00 0.00 H new ATOM 0 HD12 LEU A 21 23.319 2.985 15.679 1.00 0.00 H new ATOM 0 HD13 LEU A 21 23.390 3.888 17.211 1.00 0.00 H new ATOM 0 HD21 LEU A 21 21.284 2.216 18.699 1.00 0.00 H new ATOM 0 HD22 LEU A 21 21.365 3.994 18.700 1.00 0.00 H new ATOM 0 HD23 LEU A 21 19.863 3.171 18.213 1.00 0.00 H new ATOM 43 N GLY A 22 19.913 2.314 13.776 1.00 0.00 N ATOM 44 CA GLY A 22 20.092 1.705 12.463 1.00 0.00 C ATOM 45 C GLY A 22 20.162 0.185 12.568 1.00 0.00 C ATOM 46 O GLY A 22 19.992 -0.382 13.647 1.00 0.00 O ATOM 0 H GLY A 22 19.902 1.655 14.554 1.00 0.00 H new ATOM 0 HA2 GLY A 22 19.266 1.990 11.811 1.00 0.00 H new ATOM 0 HA3 GLY A 22 21.006 2.083 12.005 1.00 0.00 H new ATOM 50 N SER A 23 20.414 -0.470 11.436 1.00 0.00 N ATOM 51 CA SER A 23 20.508 -1.930 11.398 1.00 0.00 C ATOM 52 C SER A 23 21.543 -2.371 10.368 1.00 0.00 C ATOM 53 O SER A 23 21.941 -1.592 9.502 1.00 0.00 O ATOM 54 CB SER A 23 19.147 -2.530 11.043 1.00 0.00 C ATOM 55 OG SER A 23 18.834 -2.219 9.692 1.00 0.00 O ATOM 0 H SER A 23 20.557 -0.015 10.534 1.00 0.00 H new ATOM 0 HA SER A 23 20.816 -2.283 12.382 1.00 0.00 H new ATOM 0 HB2 SER A 23 19.165 -3.611 11.185 1.00 0.00 H new ATOM 0 HB3 SER A 23 18.378 -2.134 11.707 1.00 0.00 H new ATOM 0 HG SER A 23 17.963 -2.604 9.461 1.00 0.00 H new ATOM 61 N CYS A 24 21.977 -3.628 10.470 1.00 0.00 N ATOM 62 CA CYS A 24 22.971 -4.178 9.544 1.00 0.00 C ATOM 63 C CYS A 24 22.488 -5.506 8.972 1.00 0.00 C ATOM 64 O CYS A 24 21.903 -6.323 9.684 1.00 0.00 O ATOM 65 CB CYS A 24 24.298 -4.392 10.276 1.00 0.00 C ATOM 66 SG CYS A 24 25.572 -4.879 9.085 1.00 0.00 S ATOM 0 H CYS A 24 21.657 -4.284 11.183 1.00 0.00 H new ATOM 0 HA CYS A 24 23.113 -3.471 8.727 1.00 0.00 H new ATOM 0 HB2 CYS A 24 24.595 -3.477 10.788 1.00 0.00 H new ATOM 0 HB3 CYS A 24 24.185 -5.162 11.039 1.00 0.00 H new ATOM 0 HG CYS A 24 26.700 -5.059 9.706 1.00 0.00 H new ATOM 72 N GLY A 25 22.732 -5.715 7.681 1.00 0.00 N ATOM 73 CA GLY A 25 22.314 -6.949 7.026 1.00 0.00 C ATOM 74 C GLY A 25 23.083 -7.165 5.727 1.00 0.00 C ATOM 75 O GLY A 25 23.969 -6.384 5.381 1.00 0.00 O ATOM 0 H GLY A 25 23.213 -5.052 7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 25 22.478 -7.794 7.695 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.245 -6.910 6.818 1.00 0.00 H new ATOM 79 N GLY A 26 22.738 -8.231 5.011 1.00 0.00 N ATOM 80 CA GLY A 26 23.404 -8.541 3.751 1.00 0.00 C ATOM 81 C GLY A 26 22.902 -7.639 2.630 1.00 0.00 C ATOM 82 O GLY A 26 21.701 -7.396 2.507 1.00 0.00 O ATOM 0 H GLY A 26 22.007 -8.890 5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 26 24.481 -8.419 3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.227 -9.584 3.490 1.00 0.00 H new ATOM 86 N VAL A 27 23.831 -7.144 1.811 1.00 0.00 N ATOM 87 CA VAL A 27 23.485 -6.264 0.690 1.00 0.00 C ATOM 88 C VAL A 27 24.029 -6.831 -0.619 1.00 0.00 C ATOM 89 O VAL A 27 25.168 -7.292 -0.681 1.00 0.00 O ATOM 90 CB VAL A 27 24.073 -4.872 0.925 1.00 0.00 C ATOM 91 CG1 VAL A 27 23.610 -3.928 -0.187 1.00 0.00 C ATOM 92 CG2 VAL A 27 23.593 -4.340 2.277 1.00 0.00 C ATOM 0 H VAL A 27 24.829 -7.336 1.901 1.00 0.00 H new ATOM 0 HA VAL A 27 22.399 -6.196 0.623 1.00 0.00 H new ATOM 0 HB VAL A 27 25.161 -4.931 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 27 24.029 -2.936 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 27 23.949 -4.307 -1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 27 22.522 -3.868 -0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 27 24.011 -3.348 2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 27 22.505 -4.281 2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 27 23.921 -5.012 3.070 1.00 0.00 H new ATOM 102 N GLY A 28 23.207 -6.791 -1.663 1.00 0.00 N ATOM 103 CA GLY A 28 23.618 -7.303 -2.966 1.00 0.00 C ATOM 104 C GLY A 28 23.474 -8.819 -3.028 1.00 0.00 C ATOM 105 O GLY A 28 24.133 -9.482 -3.829 1.00 0.00 O ATOM 0 H GLY A 28 22.260 -6.413 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 28 23.013 -6.844 -3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 28 24.654 -7.024 -3.160 1.00 0.00 H new ATOM 109 N ILE A 29 22.609 -9.363 -2.178 1.00 0.00 N ATOM 110 CA ILE A 29 22.389 -10.804 -2.146 1.00 0.00 C ATOM 111 C ILE A 29 21.704 -11.276 -3.424 1.00 0.00 C ATOM 112 O ILE A 29 21.692 -12.468 -3.730 1.00 0.00 O ATOM 113 CB ILE A 29 21.546 -11.177 -0.919 1.00 0.00 C ATOM 114 CG1 ILE A 29 20.124 -10.615 -1.056 1.00 0.00 C ATOM 115 CG2 ILE A 29 22.196 -10.595 0.338 1.00 0.00 C ATOM 116 CD1 ILE A 29 19.305 -10.999 0.180 1.00 0.00 C ATOM 0 H ILE A 29 22.053 -8.833 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 29 23.356 -11.301 -2.077 1.00 0.00 H new ATOM 0 HB ILE A 29 21.494 -12.263 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 29 20.158 -9.531 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 29 19.651 -11.008 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 29 21.599 -10.858 1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 29 23.201 -11.001 0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 29 22.251 -9.510 0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 29 18.295 -10.601 0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 29 19.261 -12.085 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 29 19.776 -10.585 1.072 1.00 0.00 H new ATOM 128 N ALA A 30 21.131 -10.332 -4.165 1.00 0.00 N ATOM 129 CA ALA A 30 20.440 -10.660 -5.409 1.00 0.00 C ATOM 130 C ALA A 30 20.462 -9.470 -6.362 1.00 0.00 C ATOM 131 O ALA A 30 20.665 -8.331 -5.943 1.00 0.00 O ATOM 132 CB ALA A 30 18.995 -11.057 -5.105 1.00 0.00 C ATOM 0 H ALA A 30 21.131 -9.340 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 30 20.953 -11.495 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 30 18.481 -11.301 -6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.987 -11.926 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 30 18.485 -10.227 -4.616 1.00 0.00 H new ATOM 138 N SER A 31 20.255 -9.741 -7.648 1.00 0.00 N ATOM 139 CA SER A 31 20.257 -8.679 -8.648 1.00 0.00 C ATOM 140 C SER A 31 19.086 -7.728 -8.420 1.00 0.00 C ATOM 141 O SER A 31 17.969 -8.160 -8.141 1.00 0.00 O ATOM 142 CB SER A 31 20.162 -9.281 -10.049 1.00 0.00 C ATOM 143 OG SER A 31 20.303 -8.248 -11.016 1.00 0.00 O ATOM 0 H SER A 31 20.086 -10.676 -8.019 1.00 0.00 H new ATOM 0 HA SER A 31 21.188 -8.120 -8.556 1.00 0.00 H new ATOM 0 HB2 SER A 31 20.939 -10.033 -10.187 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.204 -9.785 -10.176 1.00 0.00 H new ATOM 0 HG SER A 31 20.244 -8.632 -11.916 1.00 0.00 H new ATOM 149 N LEU A 32 19.351 -6.427 -8.541 1.00 0.00 N ATOM 150 CA LEU A 32 18.314 -5.408 -8.347 1.00 0.00 C ATOM 151 C LEU A 32 17.936 -4.764 -9.676 1.00 0.00 C ATOM 152 O LEU A 32 18.786 -4.545 -10.538 1.00 0.00 O ATOM 153 CB LEU A 32 18.817 -4.324 -7.389 1.00 0.00 C ATOM 154 CG LEU A 32 19.313 -4.958 -6.083 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.754 -3.850 -5.122 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.186 -5.779 -5.435 1.00 0.00 C ATOM 0 H LEU A 32 20.271 -6.053 -8.772 1.00 0.00 H new ATOM 0 HA LEU A 32 17.435 -5.894 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.624 -3.761 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.016 -3.616 -7.177 1.00 0.00 H new ATOM 0 HG LEU A 32 20.154 -5.617 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.108 -4.295 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.559 -3.273 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.910 -3.193 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.547 -6.225 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.340 -5.127 -5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.871 -6.567 -6.119 1.00 0.00 H new ATOM 168 N GLN A 33 16.649 -4.454 -9.826 1.00 0.00 N ATOM 169 CA GLN A 33 16.142 -3.819 -11.044 1.00 0.00 C ATOM 170 C GLN A 33 15.144 -2.726 -10.681 1.00 0.00 C ATOM 171 O GLN A 33 14.655 -2.671 -9.552 1.00 0.00 O ATOM 172 CB GLN A 33 15.469 -4.861 -11.945 1.00 0.00 C ATOM 173 CG GLN A 33 14.580 -5.786 -11.102 1.00 0.00 C ATOM 174 CD GLN A 33 15.428 -6.877 -10.452 1.00 0.00 C ATOM 175 OE1 GLN A 33 15.993 -7.720 -11.149 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.552 -6.911 -9.154 1.00 0.00 N ATOM 0 H GLN A 33 15.936 -4.632 -9.118 1.00 0.00 H new ATOM 0 HA GLN A 33 16.979 -3.376 -11.584 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.870 -4.363 -12.707 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.226 -5.446 -12.467 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.065 -5.208 -10.334 1.00 0.00 H new ATOM 0 HG3 GLN A 33 13.812 -6.237 -11.730 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.083 -6.212 -8.578 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.118 -7.637 -8.715 1.00 0.00 H new ATOM 185 N ARG A 34 14.852 -1.849 -11.641 1.00 0.00 N ATOM 186 CA ARG A 34 13.915 -0.745 -11.417 1.00 0.00 C ATOM 187 C ARG A 34 12.706 -0.868 -12.338 1.00 0.00 C ATOM 188 O ARG A 34 12.847 -1.109 -13.537 1.00 0.00 O ATOM 189 CB ARG A 34 14.620 0.587 -11.685 1.00 0.00 C ATOM 190 CG ARG A 34 13.690 1.743 -11.316 1.00 0.00 C ATOM 191 CD ARG A 34 14.434 3.070 -11.487 1.00 0.00 C ATOM 192 NE ARG A 34 14.713 3.313 -12.898 1.00 0.00 N ATOM 193 CZ ARG A 34 15.565 4.260 -13.275 1.00 0.00 C ATOM 194 NH1 ARG A 34 16.167 4.992 -12.377 1.00 0.00 N ATOM 195 NH2 ARG A 34 15.801 4.459 -14.543 1.00 0.00 N ATOM 0 H ARG A 34 15.249 -1.880 -12.580 1.00 0.00 H new ATOM 0 HA ARG A 34 13.574 -0.785 -10.382 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.540 0.647 -11.103 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.903 0.655 -12.735 1.00 0.00 H new ATOM 0 HG2 ARG A 34 12.803 1.727 -11.949 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.349 1.635 -10.286 1.00 0.00 H new ATOM 0 HD2 ARG A 34 13.835 3.886 -11.081 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.366 3.048 -10.923 1.00 0.00 H new ATOM 0 HE ARG A 34 14.246 2.747 -13.607 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.983 4.837 -11.386 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.821 5.719 -12.667 1.00 0.00 H new ATOM 0 HH21 ARG A 34 15.331 3.887 -15.245 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.455 5.186 -14.832 1.00 0.00 H new ATOM 209 N TYR A 35 11.516 -0.688 -11.766 1.00 0.00 N ATOM 210 CA TYR A 35 10.270 -0.767 -12.534 1.00 0.00 C ATOM 211 C TYR A 35 9.619 0.605 -12.604 1.00 0.00 C ATOM 212 O TYR A 35 9.543 1.313 -11.603 1.00 0.00 O ATOM 213 CB TYR A 35 9.307 -1.758 -11.874 1.00 0.00 C ATOM 214 CG TYR A 35 8.060 -1.890 -12.715 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.050 -2.746 -13.824 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.912 -1.159 -12.386 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.893 -2.871 -14.603 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.755 -1.283 -13.165 1.00 0.00 C ATOM 219 CZ TYR A 35 5.745 -2.139 -14.273 1.00 0.00 C ATOM 220 OH TYR A 35 4.604 -2.262 -15.040 1.00 0.00 O ATOM 0 H TYR A 35 11.387 -0.487 -10.774 1.00 0.00 H new ATOM 0 HA TYR A 35 10.500 -1.110 -13.543 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.788 -2.730 -11.764 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.047 -1.416 -10.872 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.935 -3.310 -14.078 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.919 -0.499 -11.531 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.886 -3.531 -15.458 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.870 -0.718 -12.911 1.00 0.00 H new ATOM 0 HH TYR A 35 4.024 -1.486 -14.891 1.00 0.00 H new ATOM 230 N SER A 36 9.157 0.983 -13.794 1.00 0.00 N ATOM 231 CA SER A 36 8.516 2.283 -13.983 1.00 0.00 C ATOM 232 C SER A 36 7.419 2.199 -15.039 1.00 0.00 C ATOM 233 O SER A 36 7.464 1.354 -15.931 1.00 0.00 O ATOM 234 CB SER A 36 9.558 3.315 -14.414 1.00 0.00 C ATOM 235 OG SER A 36 10.050 2.973 -15.703 1.00 0.00 O ATOM 0 H SER A 36 9.214 0.412 -14.637 1.00 0.00 H new ATOM 0 HA SER A 36 8.067 2.585 -13.037 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.115 4.311 -14.433 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.377 3.345 -13.695 1.00 0.00 H new ATOM 0 HG SER A 36 10.717 3.633 -15.984 1.00 0.00 H new ATOM 241 N ASP A 37 6.440 3.096 -14.930 1.00 0.00 N ATOM 242 CA ASP A 37 5.323 3.143 -15.875 1.00 0.00 C ATOM 243 C ASP A 37 4.950 4.589 -16.175 1.00 0.00 C ATOM 244 O ASP A 37 4.487 5.314 -15.295 1.00 0.00 O ATOM 245 CB ASP A 37 4.108 2.419 -15.289 1.00 0.00 C ATOM 246 CG ASP A 37 4.341 0.912 -15.279 1.00 0.00 C ATOM 247 OD1 ASP A 37 5.279 0.472 -15.923 1.00 0.00 O ATOM 248 OD2 ASP A 37 3.576 0.221 -14.630 1.00 0.00 O ATOM 0 H ASP A 37 6.397 3.802 -14.195 1.00 0.00 H new ATOM 0 HA ASP A 37 5.629 2.650 -16.798 1.00 0.00 H new ATOM 0 HB2 ASP A 37 3.921 2.771 -14.275 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.220 2.652 -15.876 1.00 0.00 H new ATOM 253 N THR A 38 5.154 5.005 -17.418 1.00 0.00 N ATOM 254 CA THR A 38 4.832 6.369 -17.814 1.00 0.00 C ATOM 255 C THR A 38 3.329 6.611 -17.717 1.00 0.00 C ATOM 256 O THR A 38 2.887 7.714 -17.393 1.00 0.00 O ATOM 257 CB THR A 38 5.300 6.622 -19.249 1.00 0.00 C ATOM 258 OG1 THR A 38 4.556 5.800 -20.139 1.00 0.00 O ATOM 259 CG2 THR A 38 6.788 6.290 -19.368 1.00 0.00 C ATOM 0 H THR A 38 5.537 4.423 -18.163 1.00 0.00 H new ATOM 0 HA THR A 38 5.345 7.055 -17.140 1.00 0.00 H new ATOM 0 HB THR A 38 5.143 7.670 -19.504 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.853 5.962 -21.059 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.120 6.470 -20.390 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.357 6.920 -18.685 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.948 5.242 -19.114 1.00 0.00 H new ATOM 267 N LYS A 39 2.549 5.574 -18.000 1.00 0.00 N ATOM 268 CA LYS A 39 1.096 5.686 -17.945 1.00 0.00 C ATOM 269 C LYS A 39 0.628 6.013 -16.528 1.00 0.00 C ATOM 270 O LYS A 39 -0.182 6.917 -16.327 1.00 0.00 O ATOM 271 CB LYS A 39 0.459 4.372 -18.406 1.00 0.00 C ATOM 272 CG LYS A 39 -1.047 4.570 -18.612 1.00 0.00 C ATOM 273 CD LYS A 39 -1.734 3.206 -18.754 1.00 0.00 C ATOM 274 CE LYS A 39 -1.292 2.533 -20.057 1.00 0.00 C ATOM 275 NZ LYS A 39 -2.215 1.406 -20.369 1.00 0.00 N ATOM 0 H LYS A 39 2.895 4.653 -18.268 1.00 0.00 H new ATOM 0 HA LYS A 39 0.788 6.496 -18.606 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.922 4.039 -19.335 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.635 3.592 -17.665 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.470 5.115 -17.768 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.226 5.172 -19.503 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.483 2.572 -17.904 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.817 3.332 -18.749 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.295 3.257 -20.872 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.270 2.165 -19.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.917 0.948 -21.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.191 0.713 -19.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.183 1.770 -20.477 1.00 0.00 H new ATOM 289 N ASP A 40 1.138 5.267 -15.549 1.00 0.00 N ATOM 290 CA ASP A 40 0.756 5.486 -14.153 1.00 0.00 C ATOM 291 C ASP A 40 1.620 6.568 -13.510 1.00 0.00 C ATOM 292 O ASP A 40 1.232 7.169 -12.508 1.00 0.00 O ATOM 293 CB ASP A 40 0.899 4.178 -13.374 1.00 0.00 C ATOM 294 CG ASP A 40 -0.138 3.170 -13.859 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.034 3.572 -14.583 1.00 0.00 O ATOM 296 OD2 ASP A 40 -0.019 2.010 -13.500 1.00 0.00 O ATOM 0 H ASP A 40 1.810 4.513 -15.693 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.281 5.820 -14.127 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.902 3.773 -13.507 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.768 4.363 -12.308 1.00 0.00 H new ATOM 301 N GLY A 41 2.783 6.823 -14.099 1.00 0.00 N ATOM 302 CA GLY A 41 3.682 7.846 -13.583 1.00 0.00 C ATOM 303 C GLY A 41 4.261 7.460 -12.225 1.00 0.00 C ATOM 304 O GLY A 41 4.387 8.307 -11.345 1.00 0.00 O ATOM 0 H GLY A 41 3.123 6.338 -14.929 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.494 8.007 -14.292 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.145 8.790 -13.494 1.00 0.00 H new ATOM 308 N TYR A 42 4.625 6.186 -12.053 1.00 0.00 N ATOM 309 CA TYR A 42 5.205 5.732 -10.783 1.00 0.00 C ATOM 310 C TYR A 42 6.316 4.711 -11.033 1.00 0.00 C ATOM 311 O TYR A 42 6.293 3.987 -12.029 1.00 0.00 O ATOM 312 CB TYR A 42 4.102 5.144 -9.869 1.00 0.00 C ATOM 313 CG TYR A 42 3.983 3.640 -10.048 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.823 3.102 -11.328 1.00 0.00 C ATOM 315 CD2 TYR A 42 4.048 2.791 -8.936 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.721 1.715 -11.498 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.950 1.405 -9.105 1.00 0.00 C ATOM 318 CZ TYR A 42 3.786 0.868 -10.387 1.00 0.00 C ATOM 319 OH TYR A 42 3.688 -0.499 -10.555 1.00 0.00 O ATOM 0 H TYR A 42 4.531 5.460 -12.763 1.00 0.00 H new ATOM 0 HA TYR A 42 5.647 6.589 -10.274 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.329 5.372 -8.828 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.147 5.617 -10.097 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.778 3.756 -12.186 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.174 3.206 -7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.592 1.300 -12.487 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.001 0.751 -8.247 1.00 0.00 H new ATOM 0 HH TYR A 42 3.753 -0.941 -9.683 1.00 0.00 H new ATOM 329 N GLU A 43 7.281 4.656 -10.118 1.00 0.00 N ATOM 330 CA GLU A 43 8.392 3.716 -10.248 1.00 0.00 C ATOM 331 C GLU A 43 9.002 3.404 -8.884 1.00 0.00 C ATOM 332 O GLU A 43 9.044 4.263 -8.002 1.00 0.00 O ATOM 333 CB GLU A 43 9.464 4.299 -11.173 1.00 0.00 C ATOM 334 CG GLU A 43 10.055 5.568 -10.551 1.00 0.00 C ATOM 335 CD GLU A 43 11.013 6.230 -11.537 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.228 5.661 -12.595 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.516 7.295 -11.221 1.00 0.00 O ATOM 0 H GLU A 43 7.317 5.245 -9.286 1.00 0.00 H new ATOM 0 HA GLU A 43 8.009 2.790 -10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.252 3.564 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.031 4.528 -12.147 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.256 6.260 -10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.581 5.321 -9.629 1.00 0.00 H new ATOM 344 N PHE A 44 9.481 2.169 -8.714 1.00 0.00 N ATOM 345 CA PHE A 44 10.093 1.763 -7.446 1.00 0.00 C ATOM 346 C PHE A 44 11.135 0.668 -7.662 1.00 0.00 C ATOM 347 O PHE A 44 11.150 0.003 -8.697 1.00 0.00 O ATOM 348 CB PHE A 44 9.014 1.272 -6.476 1.00 0.00 C ATOM 349 CG PHE A 44 8.302 0.075 -7.060 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.273 0.262 -7.990 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.667 -1.219 -6.669 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.608 -0.844 -8.531 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.000 -2.326 -7.211 1.00 0.00 C ATOM 354 CZ PHE A 44 6.972 -2.138 -8.142 1.00 0.00 C ATOM 0 H PHE A 44 9.458 1.441 -9.428 1.00 0.00 H new ATOM 0 HA PHE A 44 10.595 2.631 -7.020 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.466 1.006 -5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.299 2.071 -6.279 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.992 1.261 -8.290 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.461 -1.364 -5.951 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.814 -0.699 -9.249 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.279 -3.325 -6.910 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.460 -2.992 -8.560 1.00 0.00 H new ATOM 364 N LEU A 45 12.010 0.493 -6.669 1.00 0.00 N ATOM 365 CA LEU A 45 13.065 -0.519 -6.738 1.00 0.00 C ATOM 366 C LEU A 45 12.587 -1.820 -6.099 1.00 0.00 C ATOM 367 O LEU A 45 11.859 -1.801 -5.106 1.00 0.00 O ATOM 368 CB LEU A 45 14.325 -0.030 -6.000 1.00 0.00 C ATOM 369 CG LEU A 45 15.014 1.124 -6.759 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.656 0.610 -8.057 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.002 2.227 -7.089 1.00 0.00 C ATOM 0 H LEU A 45 12.008 1.039 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 45 13.305 -0.693 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.055 0.303 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.024 -0.858 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 45 15.793 1.534 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.137 1.438 -8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.400 -0.150 -7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.887 0.177 -8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.504 3.033 -7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 45 13.208 1.817 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.574 2.616 -6.165 1.00 0.00 H new ATOM 383 N TYR A 46 12.997 -2.950 -6.672 1.00 0.00 N ATOM 384 CA TYR A 46 12.599 -4.255 -6.147 1.00 0.00 C ATOM 385 C TYR A 46 13.630 -5.325 -6.528 1.00 0.00 C ATOM 386 O TYR A 46 14.241 -5.242 -7.592 1.00 0.00 O ATOM 387 CB TYR A 46 11.216 -4.630 -6.698 1.00 0.00 C ATOM 388 CG TYR A 46 11.294 -4.918 -8.186 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.625 -3.895 -9.089 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.022 -6.207 -8.668 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.684 -4.163 -10.462 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.082 -6.473 -10.041 1.00 0.00 C ATOM 393 CZ TYR A 46 11.412 -5.450 -10.938 1.00 0.00 C ATOM 394 OH TYR A 46 11.473 -5.712 -12.292 1.00 0.00 O ATOM 0 H TYR A 46 13.600 -2.989 -7.494 1.00 0.00 H new ATOM 0 HA TYR A 46 12.550 -4.200 -5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.834 -5.505 -6.172 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.513 -3.817 -6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.834 -2.900 -8.724 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.765 -6.997 -7.977 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.940 -3.375 -11.155 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.874 -7.467 -10.408 1.00 0.00 H new ATOM 0 HH TYR A 46 11.258 -6.654 -12.453 1.00 0.00 H new ATOM 404 N PRO A 47 13.841 -6.323 -5.691 1.00 0.00 N ATOM 405 CA PRO A 47 14.830 -7.410 -5.976 1.00 0.00 C ATOM 406 C PRO A 47 14.375 -8.322 -7.115 1.00 0.00 C ATOM 407 O PRO A 47 13.186 -8.407 -7.421 1.00 0.00 O ATOM 408 CB PRO A 47 14.922 -8.176 -4.645 1.00 0.00 C ATOM 409 CG PRO A 47 13.606 -7.940 -3.979 1.00 0.00 C ATOM 410 CD PRO A 47 13.172 -6.532 -4.391 1.00 0.00 C ATOM 0 HA PRO A 47 15.791 -7.016 -6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.096 -9.239 -4.811 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.747 -7.809 -4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 47 12.872 -8.682 -4.292 1.00 0.00 H new ATOM 0 HG3 PRO A 47 13.697 -8.019 -2.896 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.088 -6.458 -4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.481 -5.787 -3.658 1.00 0.00 H new ATOM 418 N ASN A 48 15.335 -9.002 -7.734 1.00 0.00 N ATOM 419 CA ASN A 48 15.034 -9.909 -8.836 1.00 0.00 C ATOM 420 C ASN A 48 14.326 -11.159 -8.323 1.00 0.00 C ATOM 421 O ASN A 48 14.394 -11.480 -7.137 1.00 0.00 O ATOM 422 CB ASN A 48 16.324 -10.307 -9.558 1.00 0.00 C ATOM 423 CG ASN A 48 17.169 -11.213 -8.665 1.00 0.00 C ATOM 424 OD1 ASN A 48 16.822 -11.442 -7.507 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.266 -11.740 -9.137 1.00 0.00 N ATOM 0 H ASN A 48 16.324 -8.943 -7.492 1.00 0.00 H new ATOM 0 HA ASN A 48 14.375 -9.393 -9.535 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.085 -10.822 -10.489 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.891 -9.415 -9.824 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.838 -12.343 -8.545 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.552 -11.549 -10.097 1.00 0.00 H new ATOM 432 N GLY A 49 13.647 -11.862 -9.228 1.00 0.00 N ATOM 433 CA GLY A 49 12.923 -13.080 -8.865 1.00 0.00 C ATOM 434 C GLY A 49 11.447 -12.789 -8.623 1.00 0.00 C ATOM 435 O GLY A 49 10.695 -13.666 -8.199 1.00 0.00 O ATOM 0 H GLY A 49 13.583 -11.611 -10.214 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.026 -13.818 -9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.363 -13.515 -7.968 1.00 0.00 H new ATOM 439 N TRP A 50 11.032 -11.553 -8.901 1.00 0.00 N ATOM 440 CA TRP A 50 9.634 -11.159 -8.714 1.00 0.00 C ATOM 441 C TRP A 50 8.857 -11.333 -10.014 1.00 0.00 C ATOM 442 O TRP A 50 9.373 -11.069 -11.099 1.00 0.00 O ATOM 443 CB TRP A 50 9.550 -9.691 -8.278 1.00 0.00 C ATOM 444 CG TRP A 50 9.912 -9.551 -6.837 1.00 0.00 C ATOM 445 CD1 TRP A 50 10.628 -10.440 -6.111 1.00 0.00 C ATOM 446 CD2 TRP A 50 9.578 -8.462 -5.939 1.00 0.00 C ATOM 447 NE1 TRP A 50 10.748 -9.961 -4.817 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.118 -8.741 -4.663 1.00 0.00 C ATOM 449 CE3 TRP A 50 8.863 -7.268 -6.112 1.00 0.00 C ATOM 450 CZ2 TRP A 50 9.951 -7.863 -3.593 1.00 0.00 C ATOM 451 CZ3 TRP A 50 8.693 -6.382 -5.043 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.236 -6.676 -3.783 1.00 0.00 C ATOM 0 H TRP A 50 11.638 -10.812 -9.254 1.00 0.00 H new ATOM 0 HA TRP A 50 9.201 -11.795 -7.942 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.221 -9.086 -8.888 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.541 -9.314 -8.444 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.038 -11.369 -6.479 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.241 -10.449 -4.069 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.441 -7.031 -7.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.370 -8.097 -2.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.140 -5.466 -5.188 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.102 -5.987 -2.962 1.00 0.00 H new ATOM 463 N ILE A 51 7.601 -11.765 -9.892 1.00 0.00 N ATOM 464 CA ILE A 51 6.738 -11.961 -11.059 1.00 0.00 C ATOM 465 C ILE A 51 5.433 -11.189 -10.889 1.00 0.00 C ATOM 466 O ILE A 51 4.922 -11.054 -9.779 1.00 0.00 O ATOM 467 CB ILE A 51 6.443 -13.454 -11.248 1.00 0.00 C ATOM 468 CG1 ILE A 51 5.774 -14.029 -9.988 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.754 -14.196 -11.508 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.265 -15.445 -10.277 1.00 0.00 C ATOM 0 H ILE A 51 7.159 -11.985 -9.000 1.00 0.00 H new ATOM 0 HA ILE A 51 7.254 -11.585 -11.943 1.00 0.00 H new ATOM 0 HB ILE A 51 5.769 -13.579 -12.095 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.486 -14.049 -9.163 1.00 0.00 H new ATOM 0 HG13 ILE A 51 4.946 -13.390 -9.680 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.550 -15.258 -11.643 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.224 -13.799 -12.408 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.424 -14.060 -10.659 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.791 -15.851 -9.383 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.539 -15.412 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.102 -16.081 -10.564 1.00 0.00 H new ATOM 482 N GLY A 52 4.895 -10.692 -11.999 1.00 0.00 N ATOM 483 CA GLY A 52 3.641 -9.946 -11.964 1.00 0.00 C ATOM 484 C GLY A 52 2.460 -10.891 -12.133 1.00 0.00 C ATOM 485 O GLY A 52 2.513 -11.822 -12.937 1.00 0.00 O ATOM 0 H GLY A 52 5.304 -10.791 -12.928 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.555 -9.410 -11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.633 -9.197 -12.756 1.00 0.00 H new ATOM 489 N VAL A 53 1.394 -10.655 -11.368 1.00 0.00 N ATOM 490 CA VAL A 53 0.198 -11.501 -11.436 1.00 0.00 C ATOM 491 C VAL A 53 -1.022 -10.672 -11.822 1.00 0.00 C ATOM 492 O VAL A 53 -1.242 -9.586 -11.287 1.00 0.00 O ATOM 493 CB VAL A 53 -0.047 -12.163 -10.080 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.173 -13.191 -10.212 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.232 -12.864 -9.614 1.00 0.00 C ATOM 0 H VAL A 53 1.332 -9.890 -10.697 1.00 0.00 H new ATOM 0 HA VAL A 53 0.360 -12.267 -12.194 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.330 -11.404 -9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.349 -13.664 -9.246 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.084 -12.692 -10.543 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.889 -13.950 -10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.057 -13.336 -8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.517 -13.624 -10.342 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.035 -12.132 -9.521 1.00 0.00 H new ATOM 505 N ASP A 54 -1.811 -11.197 -12.752 1.00 0.00 N ATOM 506 CA ASP A 54 -3.011 -10.504 -13.205 1.00 0.00 C ATOM 507 C ASP A 54 -4.148 -10.687 -12.206 1.00 0.00 C ATOM 508 O ASP A 54 -4.361 -11.782 -11.686 1.00 0.00 O ATOM 509 CB ASP A 54 -3.440 -11.039 -14.571 1.00 0.00 C ATOM 510 CG ASP A 54 -2.407 -10.659 -15.627 1.00 0.00 C ATOM 511 OD1 ASP A 54 -1.567 -9.826 -15.332 1.00 0.00 O ATOM 512 OD2 ASP A 54 -2.472 -11.208 -16.715 1.00 0.00 O ATOM 0 H ASP A 54 -1.643 -12.095 -13.205 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.782 -9.441 -13.286 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.548 -12.123 -14.529 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.415 -10.632 -14.841 1.00 0.00 H new ATOM 517 N VAL A 55 -4.877 -9.604 -11.947 1.00 0.00 N ATOM 518 CA VAL A 55 -6.002 -9.640 -11.013 1.00 0.00 C ATOM 519 C VAL A 55 -7.148 -8.787 -11.542 1.00 0.00 C ATOM 520 O VAL A 55 -7.624 -7.876 -10.864 1.00 0.00 O ATOM 521 CB VAL A 55 -5.561 -9.120 -9.644 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.622 -10.135 -8.988 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.829 -7.790 -9.816 1.00 0.00 C ATOM 0 H VAL A 55 -4.710 -8.691 -12.370 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.342 -10.671 -10.912 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.438 -8.975 -9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.309 -9.763 -8.013 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.142 -11.085 -8.864 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.746 -10.281 -9.619 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.515 -7.419 -8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.953 -7.936 -10.448 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.496 -7.065 -10.282 1.00 0.00 H new ATOM 533 N LYS A 56 -7.587 -9.091 -12.760 1.00 0.00 N ATOM 534 CA LYS A 56 -8.677 -8.349 -13.378 1.00 0.00 C ATOM 535 C LYS A 56 -9.999 -8.711 -12.713 1.00 0.00 C ATOM 536 O LYS A 56 -10.285 -9.883 -12.467 1.00 0.00 O ATOM 537 CB LYS A 56 -8.749 -8.675 -14.873 1.00 0.00 C ATOM 538 CG LYS A 56 -7.376 -8.474 -15.528 1.00 0.00 C ATOM 539 CD LYS A 56 -6.992 -6.990 -15.513 1.00 0.00 C ATOM 540 CE LYS A 56 -5.830 -6.755 -16.480 1.00 0.00 C ATOM 541 NZ LYS A 56 -5.341 -5.355 -16.338 1.00 0.00 N ATOM 0 H LYS A 56 -7.206 -9.842 -13.335 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.492 -7.282 -13.250 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.079 -9.705 -15.012 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.487 -8.036 -15.357 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.623 -9.057 -14.997 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -7.398 -8.841 -16.554 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -7.848 -6.379 -15.800 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.708 -6.687 -14.505 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.022 -7.457 -16.272 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -6.153 -6.936 -17.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.551 -5.195 -16.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.113 -4.694 -16.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.017 -5.198 -15.362 1.00 0.00 H new ATOM 555 N GLY A 57 -10.797 -7.691 -12.421 1.00 0.00 N ATOM 556 CA GLY A 57 -12.091 -7.893 -11.773 1.00 0.00 C ATOM 557 C GLY A 57 -11.941 -7.836 -10.258 1.00 0.00 C ATOM 558 O GLY A 57 -12.898 -8.069 -9.517 1.00 0.00 O ATOM 0 H GLY A 57 -10.573 -6.716 -12.622 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.794 -7.129 -12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.506 -8.857 -12.068 1.00 0.00 H new ATOM 562 N ALA A 58 -10.730 -7.524 -9.809 1.00 0.00 N ATOM 563 CA ALA A 58 -10.443 -7.436 -8.382 1.00 0.00 C ATOM 564 C ALA A 58 -10.926 -6.103 -7.815 1.00 0.00 C ATOM 565 O ALA A 58 -11.718 -5.401 -8.446 1.00 0.00 O ATOM 566 CB ALA A 58 -8.938 -7.583 -8.149 1.00 0.00 C ATOM 0 H ALA A 58 -9.932 -7.328 -10.413 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.971 -8.241 -7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.727 -7.517 -7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.604 -8.550 -8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.409 -6.787 -8.674 1.00 0.00 H new ATOM 572 N SER A 59 -10.452 -5.764 -6.620 1.00 0.00 N ATOM 573 CA SER A 59 -10.846 -4.519 -5.972 1.00 0.00 C ATOM 574 C SER A 59 -10.660 -3.333 -6.926 1.00 0.00 C ATOM 575 O SER A 59 -9.826 -3.383 -7.831 1.00 0.00 O ATOM 576 CB SER A 59 -10.020 -4.324 -4.687 1.00 0.00 C ATOM 577 OG SER A 59 -10.889 -4.374 -3.563 1.00 0.00 O ATOM 0 H SER A 59 -9.797 -6.332 -6.083 1.00 0.00 H new ATOM 0 HA SER A 59 -11.902 -4.571 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.258 -5.100 -4.608 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.499 -3.367 -4.717 1.00 0.00 H new ATOM 0 HG SER A 59 -10.369 -4.252 -2.742 1.00 0.00 H new ATOM 583 N PRO A 60 -11.414 -2.276 -6.740 1.00 0.00 N ATOM 584 CA PRO A 60 -11.316 -1.067 -7.605 1.00 0.00 C ATOM 585 C PRO A 60 -9.988 -0.346 -7.393 1.00 0.00 C ATOM 586 O PRO A 60 -9.570 -0.118 -6.258 1.00 0.00 O ATOM 587 CB PRO A 60 -12.508 -0.201 -7.164 1.00 0.00 C ATOM 588 CG PRO A 60 -12.793 -0.627 -5.760 1.00 0.00 C ATOM 589 CD PRO A 60 -12.434 -2.112 -5.687 1.00 0.00 C ATOM 0 HA PRO A 60 -11.347 -1.304 -8.669 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.265 0.860 -7.213 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.372 -0.361 -7.809 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.203 -0.048 -5.050 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.842 -0.467 -5.509 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.044 -2.382 -4.706 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.303 -2.744 -5.869 1.00 0.00 H new ATOM 597 N GLY A 61 -9.332 0.011 -8.491 1.00 0.00 N ATOM 598 CA GLY A 61 -8.052 0.710 -8.418 1.00 0.00 C ATOM 599 C GLY A 61 -6.886 -0.265 -8.538 1.00 0.00 C ATOM 600 O GLY A 61 -5.776 0.129 -8.897 1.00 0.00 O ATOM 0 H GLY A 61 -9.662 -0.170 -9.439 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.993 1.452 -9.215 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.983 1.250 -7.474 1.00 0.00 H new ATOM 604 N VAL A 62 -7.134 -1.539 -8.238 1.00 0.00 N ATOM 605 CA VAL A 62 -6.074 -2.539 -8.325 1.00 0.00 C ATOM 606 C VAL A 62 -5.578 -2.647 -9.764 1.00 0.00 C ATOM 607 O VAL A 62 -6.353 -2.929 -10.677 1.00 0.00 O ATOM 608 CB VAL A 62 -6.600 -3.901 -7.863 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.484 -4.940 -7.969 1.00 0.00 C ATOM 610 CG2 VAL A 62 -7.066 -3.801 -6.409 1.00 0.00 C ATOM 0 H VAL A 62 -8.041 -1.897 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.249 -2.234 -7.681 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.437 -4.200 -8.494 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.857 -5.910 -7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.150 -5.011 -9.004 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.647 -4.641 -7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.441 -4.770 -6.080 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.229 -3.502 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.861 -3.059 -6.332 1.00 0.00 H new ATOM 620 N ASP A 63 -4.278 -2.421 -9.960 1.00 0.00 N ATOM 621 CA ASP A 63 -3.687 -2.495 -11.298 1.00 0.00 C ATOM 622 C ASP A 63 -3.001 -3.841 -11.507 1.00 0.00 C ATOM 623 O ASP A 63 -3.347 -4.588 -12.422 1.00 0.00 O ATOM 624 CB ASP A 63 -2.660 -1.372 -11.469 1.00 0.00 C ATOM 625 CG ASP A 63 -2.127 -1.362 -12.899 1.00 0.00 C ATOM 626 OD1 ASP A 63 -2.650 -2.106 -13.712 1.00 0.00 O ATOM 627 OD2 ASP A 63 -1.202 -0.610 -13.158 1.00 0.00 O ATOM 0 H ASP A 63 -3.619 -2.187 -9.217 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.482 -2.386 -12.035 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.119 -0.411 -11.237 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.838 -1.511 -10.767 1.00 0.00 H new ATOM 632 N VAL A 64 -2.029 -4.146 -10.648 1.00 0.00 N ATOM 633 CA VAL A 64 -1.301 -5.408 -10.741 1.00 0.00 C ATOM 634 C VAL A 64 -0.754 -5.809 -9.379 1.00 0.00 C ATOM 635 O VAL A 64 -0.747 -5.014 -8.440 1.00 0.00 O ATOM 636 CB VAL A 64 -0.142 -5.291 -11.734 1.00 0.00 C ATOM 637 CG1 VAL A 64 -0.688 -5.041 -13.140 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.764 -4.131 -11.322 1.00 0.00 C ATOM 0 H VAL A 64 -1.730 -3.540 -9.884 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.997 -6.171 -11.090 1.00 0.00 H new ATOM 0 HB VAL A 64 0.430 -6.219 -11.733 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.141 -4.958 -13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.331 -5.871 -13.433 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.264 -4.115 -13.148 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.590 -4.046 -12.028 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.191 -3.204 -11.321 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.158 -4.315 -10.323 1.00 0.00 H new ATOM 648 N VAL A 65 -0.284 -7.049 -9.288 1.00 0.00 N ATOM 649 CA VAL A 65 0.288 -7.573 -8.047 1.00 0.00 C ATOM 650 C VAL A 65 1.653 -8.191 -8.321 1.00 0.00 C ATOM 651 O VAL A 65 1.824 -8.930 -9.292 1.00 0.00 O ATOM 652 CB VAL A 65 -0.643 -8.630 -7.448 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.059 -9.148 -6.133 1.00 0.00 C ATOM 654 CG2 VAL A 65 -2.010 -8.003 -7.179 1.00 0.00 C ATOM 0 H VAL A 65 -0.287 -7.714 -10.061 1.00 0.00 H new ATOM 0 HA VAL A 65 0.403 -6.752 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.747 -9.459 -8.149 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.725 -9.900 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.919 -9.593 -6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.046 -8.321 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.676 -8.753 -6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.899 -7.175 -6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.431 -7.633 -8.114 1.00 0.00 H new ATOM 664 N PHE A 66 2.625 -7.896 -7.455 1.00 0.00 N ATOM 665 CA PHE A 66 3.975 -8.441 -7.601 1.00 0.00 C ATOM 666 C PHE A 66 4.249 -9.413 -6.459 1.00 0.00 C ATOM 667 O PHE A 66 4.041 -9.086 -5.291 1.00 0.00 O ATOM 668 CB PHE A 66 5.006 -7.303 -7.593 1.00 0.00 C ATOM 669 CG PHE A 66 4.938 -6.542 -8.897 1.00 0.00 C ATOM 670 CD1 PHE A 66 5.679 -6.988 -9.999 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.136 -5.395 -9.009 1.00 0.00 C ATOM 672 CE1 PHE A 66 5.618 -6.292 -11.211 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.080 -4.700 -10.224 1.00 0.00 C ATOM 674 CZ PHE A 66 4.820 -5.149 -11.324 1.00 0.00 C ATOM 0 H PHE A 66 2.502 -7.285 -6.648 1.00 0.00 H new ATOM 0 HA PHE A 66 4.055 -8.970 -8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.812 -6.630 -6.758 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.008 -7.708 -7.450 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.297 -7.869 -9.913 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.564 -5.049 -8.161 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.188 -6.638 -12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.465 -3.817 -10.312 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.775 -4.613 -12.260 1.00 0.00 H new ATOM 684 N ARG A 67 4.697 -10.620 -6.806 1.00 0.00 N ATOM 685 CA ARG A 67 4.977 -11.655 -5.805 1.00 0.00 C ATOM 686 C ARG A 67 6.421 -12.131 -5.908 1.00 0.00 C ATOM 687 O ARG A 67 6.932 -12.370 -7.002 1.00 0.00 O ATOM 688 CB ARG A 67 4.023 -12.834 -6.023 1.00 0.00 C ATOM 689 CG ARG A 67 4.229 -13.889 -4.933 1.00 0.00 C ATOM 690 CD ARG A 67 3.283 -15.065 -5.184 1.00 0.00 C ATOM 691 NE ARG A 67 1.902 -14.669 -4.932 1.00 0.00 N ATOM 692 CZ ARG A 67 0.912 -15.551 -5.019 1.00 0.00 C ATOM 693 NH1 ARG A 67 1.167 -16.787 -5.346 1.00 0.00 N ATOM 694 NH2 ARG A 67 -0.317 -15.179 -4.779 1.00 0.00 N ATOM 0 H ARG A 67 4.874 -10.906 -7.769 1.00 0.00 H new ATOM 0 HA ARG A 67 4.828 -11.236 -4.810 1.00 0.00 H new ATOM 0 HB2 ARG A 67 2.991 -12.483 -6.010 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.197 -13.276 -7.004 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.263 -14.233 -4.934 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.038 -13.456 -3.951 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.387 -15.411 -6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.552 -15.901 -4.538 1.00 0.00 H new ATOM 0 HE ARG A 67 1.693 -13.701 -4.686 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.126 -17.077 -5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.407 -17.464 -5.413 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.517 -14.212 -4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.077 -15.856 -4.846 1.00 0.00 H new ATOM 708 N ASP A 68 7.073 -12.265 -4.755 1.00 0.00 N ATOM 709 CA ASP A 68 8.463 -12.715 -4.713 1.00 0.00 C ATOM 710 C ASP A 68 8.539 -14.236 -4.642 1.00 0.00 C ATOM 711 O ASP A 68 8.060 -14.846 -3.688 1.00 0.00 O ATOM 712 CB ASP A 68 9.163 -12.117 -3.491 1.00 0.00 C ATOM 713 CG ASP A 68 10.648 -12.459 -3.522 1.00 0.00 C ATOM 714 OD1 ASP A 68 11.082 -13.037 -4.505 1.00 0.00 O ATOM 715 OD2 ASP A 68 11.330 -12.138 -2.563 1.00 0.00 O ATOM 0 H ASP A 68 6.664 -12.070 -3.841 1.00 0.00 H new ATOM 0 HA ASP A 68 8.958 -12.381 -5.625 1.00 0.00 H new ATOM 0 HB2 ASP A 68 9.031 -11.035 -3.479 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.711 -12.504 -2.577 1.00 0.00 H new ATOM 720 N LEU A 69 9.151 -14.843 -5.654 1.00 0.00 N ATOM 721 CA LEU A 69 9.290 -16.294 -5.681 1.00 0.00 C ATOM 722 C LEU A 69 10.183 -16.763 -4.539 1.00 0.00 C ATOM 723 O LEU A 69 9.933 -17.799 -3.926 1.00 0.00 O ATOM 724 CB LEU A 69 9.900 -16.742 -7.011 1.00 0.00 C ATOM 725 CG LEU A 69 9.019 -16.296 -8.185 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.676 -16.744 -9.494 1.00 0.00 C ATOM 727 CD2 LEU A 69 7.618 -16.929 -8.069 1.00 0.00 C ATOM 0 H LEU A 69 9.554 -14.360 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 69 8.299 -16.734 -5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.900 -16.321 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.008 -17.827 -7.021 1.00 0.00 H new ATOM 0 HG LEU A 69 8.916 -15.211 -8.170 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.058 -16.432 -10.336 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.663 -16.289 -9.580 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.775 -17.829 -9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.002 -16.605 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.707 -18.015 -8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.153 -16.615 -7.135 1.00 0.00 H new ATOM 739 N ILE A 70 11.232 -15.993 -4.264 1.00 0.00 N ATOM 740 CA ILE A 70 12.164 -16.339 -3.198 1.00 0.00 C ATOM 741 C ILE A 70 11.454 -16.378 -1.851 1.00 0.00 C ATOM 742 O ILE A 70 11.692 -17.274 -1.041 1.00 0.00 O ATOM 743 CB ILE A 70 13.300 -15.317 -3.151 1.00 0.00 C ATOM 744 CG1 ILE A 70 14.043 -15.330 -4.490 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.270 -15.684 -2.024 1.00 0.00 C ATOM 746 CD1 ILE A 70 15.038 -14.171 -4.537 1.00 0.00 C ATOM 0 H ILE A 70 11.456 -15.131 -4.761 1.00 0.00 H new ATOM 0 HA ILE A 70 12.571 -17.329 -3.405 1.00 0.00 H new ATOM 0 HB ILE A 70 12.893 -14.323 -2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 70 14.567 -16.277 -4.617 1.00 0.00 H new ATOM 0 HG13 ILE A 70 13.332 -15.246 -5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.080 -14.956 -1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.739 -15.681 -1.072 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.682 -16.677 -2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.565 -14.183 -5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.503 -13.227 -4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.756 -14.275 -3.724 1.00 0.00 H new ATOM 758 N GLU A 71 10.580 -15.399 -1.616 1.00 0.00 N ATOM 759 CA GLU A 71 9.832 -15.321 -0.358 1.00 0.00 C ATOM 760 C GLU A 71 8.335 -15.440 -0.620 1.00 0.00 C ATOM 761 O GLU A 71 7.752 -14.629 -1.341 1.00 0.00 O ATOM 762 CB GLU A 71 10.124 -13.986 0.330 1.00 0.00 C ATOM 763 CG GLU A 71 11.618 -13.892 0.645 1.00 0.00 C ATOM 764 CD GLU A 71 11.913 -12.593 1.390 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.024 -11.760 1.460 1.00 0.00 O ATOM 766 OE2 GLU A 71 13.022 -12.452 1.878 1.00 0.00 O ATOM 0 H GLU A 71 10.372 -14.651 -2.277 1.00 0.00 H new ATOM 0 HA GLU A 71 10.144 -16.143 0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.824 -13.159 -0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.542 -13.902 1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.925 -14.745 1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.196 -13.931 -0.278 1.00 0.00 H new ATOM 773 N ARG A 72 7.717 -16.454 -0.023 1.00 0.00 N ATOM 774 CA ARG A 72 6.281 -16.679 -0.186 1.00 0.00 C ATOM 775 C ARG A 72 5.501 -15.912 0.876 1.00 0.00 C ATOM 776 O ARG A 72 4.449 -15.338 0.596 1.00 0.00 O ATOM 777 CB ARG A 72 5.968 -18.173 -0.076 1.00 0.00 C ATOM 778 CG ARG A 72 6.254 -18.656 1.349 1.00 0.00 C ATOM 779 CD ARG A 72 6.203 -20.184 1.388 1.00 0.00 C ATOM 780 NE ARG A 72 6.355 -20.659 2.759 1.00 0.00 N ATOM 781 CZ ARG A 72 7.541 -20.658 3.359 1.00 0.00 C ATOM 782 NH1 ARG A 72 8.593 -20.227 2.721 1.00 0.00 N ATOM 783 NH2 ARG A 72 7.651 -21.087 4.586 1.00 0.00 N ATOM 0 H ARG A 72 8.185 -17.133 0.577 1.00 0.00 H new ATOM 0 HA ARG A 72 5.983 -16.321 -1.172 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.924 -18.355 -0.330 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.572 -18.735 -0.789 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.234 -18.306 1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.521 -18.239 2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.256 -20.534 0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.994 -20.598 0.762 1.00 0.00 H new ATOM 0 HE ARG A 72 5.537 -20.998 3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 72 8.506 -19.891 1.762 1.00 0.00 H new ATOM 0 HH12 ARG A 72 9.503 -20.226 3.181 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.827 -21.423 5.085 1.00 0.00 H new ATOM 0 HH22 ARG A 72 8.561 -21.086 5.047 1.00 0.00 H new ATOM 797 N ASP A 73 6.026 -15.909 2.097 1.00 0.00 N ATOM 798 CA ASP A 73 5.376 -15.212 3.199 1.00 0.00 C ATOM 799 C ASP A 73 5.213 -13.732 2.874 1.00 0.00 C ATOM 800 O ASP A 73 4.216 -13.112 3.243 1.00 0.00 O ATOM 801 CB ASP A 73 6.202 -15.368 4.477 1.00 0.00 C ATOM 802 CG ASP A 73 6.178 -16.822 4.936 1.00 0.00 C ATOM 803 OD1 ASP A 73 5.363 -17.571 4.424 1.00 0.00 O ATOM 804 OD2 ASP A 73 6.973 -17.165 5.796 1.00 0.00 O ATOM 0 H ASP A 73 6.896 -16.379 2.347 1.00 0.00 H new ATOM 0 HA ASP A 73 4.389 -15.650 3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.229 -15.051 4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.802 -14.724 5.260 1.00 0.00 H new ATOM 809 N GLU A 74 6.202 -13.170 2.182 1.00 0.00 N ATOM 810 CA GLU A 74 6.162 -11.758 1.810 1.00 0.00 C ATOM 811 C GLU A 74 5.469 -11.582 0.462 1.00 0.00 C ATOM 812 O GLU A 74 5.805 -12.255 -0.513 1.00 0.00 O ATOM 813 CB GLU A 74 7.590 -11.205 1.733 1.00 0.00 C ATOM 814 CG GLU A 74 7.555 -9.698 1.452 1.00 0.00 C ATOM 815 CD GLU A 74 7.305 -9.433 -0.033 1.00 0.00 C ATOM 816 OE1 GLU A 74 7.413 -10.365 -0.812 1.00 0.00 O ATOM 817 OE2 GLU A 74 7.008 -8.298 -0.367 1.00 0.00 O ATOM 0 H GLU A 74 7.036 -13.667 1.869 1.00 0.00 H new ATOM 0 HA GLU A 74 5.600 -11.211 2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.114 -11.396 2.670 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.145 -11.717 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.771 -9.230 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.499 -9.244 1.754 1.00 0.00 H new ATOM 824 N ASN A 75 4.500 -10.667 0.417 1.00 0.00 N ATOM 825 CA ASN A 75 3.750 -10.394 -0.811 1.00 0.00 C ATOM 826 C ASN A 75 3.729 -8.893 -1.087 1.00 0.00 C ATOM 827 O ASN A 75 3.756 -8.086 -0.157 1.00 0.00 O ATOM 828 CB ASN A 75 2.318 -10.912 -0.664 1.00 0.00 C ATOM 829 CG ASN A 75 2.331 -12.279 0.008 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.394 -13.305 -0.669 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.279 -12.355 1.310 1.00 0.00 N ATOM 0 H ASN A 75 4.215 -10.102 1.217 1.00 0.00 H new ATOM 0 HA ASN A 75 4.234 -10.901 -1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.727 -10.212 -0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.844 -10.982 -1.643 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.291 -13.266 1.769 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.227 -11.503 1.869 1.00 0.00 H new ATOM 838 N LEU A 76 3.685 -8.520 -2.366 1.00 0.00 N ATOM 839 CA LEU A 76 3.665 -7.110 -2.754 1.00 0.00 C ATOM 840 C LEU A 76 2.464 -6.847 -3.665 1.00 0.00 C ATOM 841 O LEU A 76 2.209 -7.608 -4.598 1.00 0.00 O ATOM 842 CB LEU A 76 4.983 -6.784 -3.483 1.00 0.00 C ATOM 843 CG LEU A 76 5.367 -5.297 -3.327 1.00 0.00 C ATOM 844 CD1 LEU A 76 4.227 -4.390 -3.820 1.00 0.00 C ATOM 845 CD2 LEU A 76 5.701 -4.980 -1.850 1.00 0.00 C ATOM 0 H LEU A 76 3.663 -9.173 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 76 3.573 -6.474 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.783 -7.410 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.883 -7.025 -4.541 1.00 0.00 H new ATOM 0 HG LEU A 76 6.251 -5.105 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.516 -3.346 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.028 -4.595 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.328 -4.586 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.970 -3.928 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.831 -5.190 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.537 -5.599 -1.525 1.00 0.00 H new ATOM 857 N SER A 77 1.733 -5.765 -3.396 1.00 0.00 N ATOM 858 CA SER A 77 0.566 -5.409 -4.205 1.00 0.00 C ATOM 859 C SER A 77 0.565 -3.911 -4.480 1.00 0.00 C ATOM 860 O SER A 77 0.954 -3.115 -3.627 1.00 0.00 O ATOM 861 CB SER A 77 -0.718 -5.814 -3.481 1.00 0.00 C ATOM 862 OG SER A 77 -1.832 -5.203 -4.119 1.00 0.00 O ATOM 0 H SER A 77 1.927 -5.122 -2.628 1.00 0.00 H new ATOM 0 HA SER A 77 0.615 -5.943 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.828 -6.898 -3.492 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.671 -5.509 -2.436 1.00 0.00 H new ATOM 0 HG SER A 77 -2.656 -5.463 -3.657 1.00 0.00 H new ATOM 868 N VAL A 78 0.143 -3.531 -5.684 1.00 0.00 N ATOM 869 CA VAL A 78 0.114 -2.120 -6.075 1.00 0.00 C ATOM 870 C VAL A 78 -1.254 -1.746 -6.645 1.00 0.00 C ATOM 871 O VAL A 78 -1.807 -2.459 -7.483 1.00 0.00 O ATOM 872 CB VAL A 78 1.214 -1.875 -7.110 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.316 -0.385 -7.441 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.552 -2.355 -6.537 1.00 0.00 C ATOM 0 H VAL A 78 -0.183 -4.176 -6.404 1.00 0.00 H new ATOM 0 HA VAL A 78 0.289 -1.495 -5.199 1.00 0.00 H new ATOM 0 HB VAL A 78 0.973 -2.422 -8.021 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.103 -0.229 -8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.366 -0.036 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.552 0.174 -6.535 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.343 -2.185 -7.268 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.776 -1.803 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.490 -3.420 -6.311 1.00 0.00 H new ATOM 884 N ILE A 79 -1.794 -0.620 -6.174 1.00 0.00 N ATOM 885 CA ILE A 79 -3.102 -0.134 -6.616 1.00 0.00 C ATOM 886 C ILE A 79 -2.975 1.270 -7.208 1.00 0.00 C ATOM 887 O ILE A 79 -2.503 2.192 -6.542 1.00 0.00 O ATOM 888 CB ILE A 79 -4.051 -0.105 -5.410 1.00 0.00 C ATOM 889 CG1 ILE A 79 -4.032 -1.478 -4.725 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.488 0.230 -5.851 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.925 -1.443 -3.482 1.00 0.00 C ATOM 0 H ILE A 79 -1.341 -0.024 -5.481 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.496 -0.798 -7.385 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.716 0.666 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.382 -2.245 -5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.012 -1.742 -4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.142 0.245 -4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.502 1.208 -6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.838 -0.525 -6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.911 -2.419 -2.996 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.555 -0.687 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.946 -1.198 -3.774 1.00 0.00 H new ATOM 903 N ILE A 80 -3.415 1.430 -8.460 1.00 0.00 N ATOM 904 CA ILE A 80 -3.361 2.730 -9.142 1.00 0.00 C ATOM 905 C ILE A 80 -4.772 3.204 -9.494 1.00 0.00 C ATOM 906 O ILE A 80 -5.569 2.447 -10.046 1.00 0.00 O ATOM 907 CB ILE A 80 -2.541 2.614 -10.432 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.155 2.017 -10.134 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.377 4.000 -11.063 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.441 2.813 -9.033 1.00 0.00 C ATOM 0 H ILE A 80 -3.812 0.678 -9.022 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.892 3.449 -8.471 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.066 1.956 -11.124 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.261 0.977 -9.826 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.550 2.020 -11.041 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.794 3.916 -11.980 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.359 4.413 -11.294 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -1.861 4.659 -10.364 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.537 2.371 -8.840 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.315 3.847 -9.355 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.037 2.787 -8.121 1.00 0.00 H new ATOM 922 N SER A 81 -5.069 4.463 -9.178 1.00 0.00 N ATOM 923 CA SER A 81 -6.384 5.036 -9.471 1.00 0.00 C ATOM 924 C SER A 81 -6.273 6.545 -9.679 1.00 0.00 C ATOM 925 O SER A 81 -5.252 7.145 -9.356 1.00 0.00 O ATOM 926 CB SER A 81 -7.355 4.747 -8.327 1.00 0.00 C ATOM 927 OG SER A 81 -7.207 3.395 -7.919 1.00 0.00 O ATOM 0 H SER A 81 -4.421 5.105 -8.721 1.00 0.00 H new ATOM 0 HA SER A 81 -6.761 4.578 -10.385 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.158 5.416 -7.489 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.380 4.932 -8.648 1.00 0.00 H new ATOM 0 HG SER A 81 -7.417 3.316 -6.965 1.00 0.00 H new ATOM 933 N GLU A 82 -7.332 7.154 -10.217 1.00 0.00 N ATOM 934 CA GLU A 82 -7.351 8.602 -10.460 1.00 0.00 C ATOM 935 C GLU A 82 -8.239 9.299 -9.432 1.00 0.00 C ATOM 936 O GLU A 82 -9.333 8.826 -9.124 1.00 0.00 O ATOM 937 CB GLU A 82 -7.868 8.885 -11.877 1.00 0.00 C ATOM 938 CG GLU A 82 -9.341 8.481 -11.988 1.00 0.00 C ATOM 939 CD GLU A 82 -9.800 8.585 -13.440 1.00 0.00 C ATOM 940 OE1 GLU A 82 -9.020 9.050 -14.255 1.00 0.00 O ATOM 941 OE2 GLU A 82 -10.924 8.200 -13.716 1.00 0.00 O ATOM 0 H GLU A 82 -8.187 6.670 -10.493 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.336 8.989 -10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.754 9.944 -12.110 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.275 8.333 -12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.476 7.461 -11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.953 9.126 -11.357 1.00 0.00 H new ATOM 948 N ILE A 83 -7.756 10.420 -8.892 1.00 0.00 N ATOM 949 CA ILE A 83 -8.511 11.165 -7.886 1.00 0.00 C ATOM 950 C ILE A 83 -9.389 12.235 -8.541 1.00 0.00 C ATOM 951 O ILE A 83 -9.016 12.794 -9.573 1.00 0.00 O ATOM 952 CB ILE A 83 -7.544 11.830 -6.899 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.770 12.959 -7.595 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.558 10.785 -6.378 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.683 13.480 -6.651 1.00 0.00 C ATOM 0 H ILE A 83 -6.853 10.828 -9.133 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.156 10.465 -7.355 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.113 12.249 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.322 12.593 -8.519 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.449 13.767 -7.868 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.868 11.254 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.105 9.989 -5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.996 10.366 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.130 14.282 -7.140 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.144 13.861 -5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.000 12.669 -6.400 1.00 0.00 H new ATOM 967 N PRO A 84 -10.524 12.555 -7.962 1.00 0.00 N ATOM 968 CA PRO A 84 -11.419 13.604 -8.516 1.00 0.00 C ATOM 969 C PRO A 84 -10.630 14.831 -8.958 1.00 0.00 C ATOM 970 O PRO A 84 -9.654 15.219 -8.317 1.00 0.00 O ATOM 971 CB PRO A 84 -12.347 13.953 -7.346 1.00 0.00 C ATOM 972 CG PRO A 84 -12.387 12.728 -6.486 1.00 0.00 C ATOM 973 CD PRO A 84 -11.082 11.952 -6.739 1.00 0.00 C ATOM 0 HA PRO A 84 -11.957 13.262 -9.400 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.970 14.811 -6.789 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.344 14.216 -7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.476 12.999 -5.434 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.254 12.114 -6.731 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.394 12.049 -5.899 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.273 10.887 -6.873 1.00 0.00 H new ATOM 981 N SER A 85 -11.064 15.438 -10.047 1.00 0.00 N ATOM 982 CA SER A 85 -10.398 16.626 -10.558 1.00 0.00 C ATOM 983 C SER A 85 -10.695 17.833 -9.671 1.00 0.00 C ATOM 984 O SER A 85 -9.972 18.830 -9.702 1.00 0.00 O ATOM 985 CB SER A 85 -10.860 16.908 -11.989 1.00 0.00 C ATOM 986 OG SER A 85 -10.079 17.964 -12.534 1.00 0.00 O ATOM 0 H SER A 85 -11.869 15.132 -10.593 1.00 0.00 H new ATOM 0 HA SER A 85 -9.323 16.448 -10.554 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.757 16.011 -12.600 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.916 17.180 -11.996 1.00 0.00 H new ATOM 0 HG SER A 85 -10.371 18.147 -13.452 1.00 0.00 H new ATOM 992 N ASP A 86 -11.779 17.745 -8.897 1.00 0.00 N ATOM 993 CA ASP A 86 -12.189 18.846 -8.019 1.00 0.00 C ATOM 994 C ASP A 86 -11.662 18.682 -6.590 1.00 0.00 C ATOM 995 O ASP A 86 -11.657 19.644 -5.822 1.00 0.00 O ATOM 996 CB ASP A 86 -13.716 18.921 -7.983 1.00 0.00 C ATOM 997 CG ASP A 86 -14.162 20.172 -7.233 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.308 20.976 -6.897 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.354 20.310 -7.007 1.00 0.00 O ATOM 0 H ASP A 86 -12.387 16.927 -8.859 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.763 19.764 -8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.111 18.936 -8.999 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.120 18.033 -7.497 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.235 17.470 -6.222 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.729 17.221 -4.862 1.00 0.00 C ATOM 1006 C LYS A 87 -9.380 16.509 -4.893 1.00 0.00 C ATOM 1007 O LYS A 87 -9.040 15.839 -5.869 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.734 16.370 -4.078 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.081 17.094 -4.022 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.054 16.298 -3.151 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.440 16.943 -3.211 1.00 0.00 C ATOM 1012 NZ LYS A 87 -15.366 18.329 -2.667 1.00 0.00 N ATOM 0 H LYS A 87 -11.228 16.654 -6.834 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.599 18.186 -4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.852 15.396 -4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.364 16.189 -3.069 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.950 18.097 -3.616 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.486 17.208 -5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.107 15.266 -3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.698 16.271 -2.121 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.799 16.963 -4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.153 16.352 -2.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.327 18.682 -2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.825 18.325 -1.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.894 18.948 -3.357 1.00 0.00 H new ATOM 1026 N THR A 88 -8.613 16.666 -3.810 1.00 0.00 N ATOM 1027 CA THR A 88 -7.290 16.044 -3.694 1.00 0.00 C ATOM 1028 C THR A 88 -7.214 15.157 -2.453 1.00 0.00 C ATOM 1029 O THR A 88 -8.161 15.079 -1.670 1.00 0.00 O ATOM 1030 CB THR A 88 -6.205 17.123 -3.619 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.927 16.514 -3.743 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.296 17.861 -2.282 1.00 0.00 C ATOM 0 H THR A 88 -8.886 17.220 -2.999 1.00 0.00 H new ATOM 0 HA THR A 88 -7.127 15.426 -4.577 1.00 0.00 H new ATOM 0 HB THR A 88 -6.350 17.837 -4.429 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.231 17.202 -3.697 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.522 18.627 -2.236 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.276 18.330 -2.191 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.156 17.153 -1.465 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.080 14.484 -2.292 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.874 13.593 -1.153 1.00 0.00 C ATOM 1042 C LEU A 89 -6.226 14.292 0.157 1.00 0.00 C ATOM 1043 O LEU A 89 -6.900 13.718 1.014 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.403 13.148 -1.123 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.145 12.162 0.032 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.834 10.820 -0.245 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.634 11.942 0.161 1.00 0.00 C ATOM 0 H LEU A 89 -5.289 14.537 -2.934 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.526 12.726 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.143 12.678 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.758 14.020 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.548 12.575 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.642 10.135 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.908 10.976 -0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.442 10.394 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.436 11.245 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.245 11.531 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.144 12.893 0.370 1.00 0.00 H new ATOM 1059 N THR A 90 -5.759 15.524 0.315 1.00 0.00 N ATOM 1060 CA THR A 90 -6.026 16.275 1.537 1.00 0.00 C ATOM 1061 C THR A 90 -7.512 16.597 1.667 1.00 0.00 C ATOM 1062 O THR A 90 -8.094 16.455 2.742 1.00 0.00 O ATOM 1063 CB THR A 90 -5.217 17.574 1.535 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.714 18.437 0.522 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.744 17.260 1.264 1.00 0.00 C ATOM 0 H THR A 90 -5.200 16.021 -0.378 1.00 0.00 H new ATOM 0 HA THR A 90 -5.730 15.660 2.387 1.00 0.00 H new ATOM 0 HB THR A 90 -5.309 18.062 2.506 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.198 19.270 0.520 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.169 18.186 1.263 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.364 16.598 2.042 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.648 16.772 0.294 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.121 17.030 0.568 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.541 17.365 0.577 1.00 0.00 C ATOM 1075 C ASP A 91 -10.393 16.125 0.827 1.00 0.00 C ATOM 1076 O ASP A 91 -11.415 16.190 1.509 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.942 18.000 -0.755 1.00 0.00 C ATOM 1078 CG ASP A 91 -11.368 18.536 -0.666 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -11.936 18.476 0.411 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -11.870 18.998 -1.678 1.00 0.00 O ATOM 0 H ASP A 91 -7.659 17.156 -0.333 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.714 18.076 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.255 18.809 -1.004 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.870 17.263 -1.555 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.972 14.998 0.261 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.712 13.753 0.420 1.00 0.00 C ATOM 1087 C LEU A 92 -10.897 13.424 1.899 1.00 0.00 C ATOM 1088 O LEU A 92 -11.981 13.020 2.320 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.954 12.618 -0.280 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.757 11.309 -0.226 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.027 11.418 -1.087 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.874 10.176 -0.756 1.00 0.00 C ATOM 0 H LEU A 92 -9.129 14.922 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.698 13.866 -0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.762 12.889 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.984 12.475 0.197 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.056 11.109 0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.582 10.482 -1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.651 12.231 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.749 11.619 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.428 9.238 -0.725 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.583 10.392 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.981 10.090 -0.137 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.840 13.599 2.683 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.916 13.316 4.112 1.00 0.00 C ATOM 1106 C GLY A 93 -8.572 13.535 4.794 1.00 0.00 C ATOM 1107 O GLY A 93 -7.580 13.874 4.150 1.00 0.00 O ATOM 0 H GLY A 93 -8.931 13.931 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.668 13.957 4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.239 12.286 4.264 1.00 0.00 H new ATOM 1111 N THR A 94 -8.551 13.322 6.107 1.00 0.00 N ATOM 1112 CA THR A 94 -7.331 13.475 6.894 1.00 0.00 C ATOM 1113 C THR A 94 -6.611 12.136 6.989 1.00 0.00 C ATOM 1114 O THR A 94 -7.156 11.105 6.599 1.00 0.00 O ATOM 1115 CB THR A 94 -7.674 13.971 8.300 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.386 12.959 8.998 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.536 15.231 8.203 1.00 0.00 C ATOM 0 H THR A 94 -9.368 13.042 6.650 1.00 0.00 H new ATOM 0 HA THR A 94 -6.683 14.203 6.406 1.00 0.00 H new ATOM 0 HB THR A 94 -6.755 14.204 8.837 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.837 12.624 9.737 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.780 15.583 9.205 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.987 16.007 7.669 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.456 15.002 7.665 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.389 12.149 7.505 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.629 10.912 7.633 1.00 0.00 C ATOM 1127 C ALA A 95 -5.426 9.894 8.443 1.00 0.00 C ATOM 1128 O ALA A 95 -5.466 8.711 8.106 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.291 11.184 8.323 1.00 0.00 C ATOM 0 H ALA A 95 -4.909 12.986 7.836 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.440 10.512 6.637 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.732 10.253 8.413 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.715 11.897 7.733 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.471 11.597 9.316 1.00 0.00 H new ATOM 1135 N THR A 96 -6.066 10.366 9.508 1.00 0.00 N ATOM 1136 CA THR A 96 -6.869 9.494 10.355 1.00 0.00 C ATOM 1137 C THR A 96 -8.157 9.083 9.644 1.00 0.00 C ATOM 1138 O THR A 96 -8.550 7.917 9.674 1.00 0.00 O ATOM 1139 CB THR A 96 -7.213 10.213 11.662 1.00 0.00 C ATOM 1140 OG1 THR A 96 -6.013 10.591 12.321 1.00 0.00 O ATOM 1141 CG2 THR A 96 -8.023 9.281 12.564 1.00 0.00 C ATOM 0 H THR A 96 -6.044 11.342 9.803 1.00 0.00 H new ATOM 0 HA THR A 96 -6.289 8.597 10.572 1.00 0.00 H new ATOM 0 HB THR A 96 -7.804 11.103 11.443 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.231 11.053 13.157 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.266 9.795 13.494 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.944 8.993 12.057 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.437 8.389 12.786 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.810 10.052 9.009 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.055 9.786 8.296 1.00 0.00 C ATOM 1151 C ASP A 97 -9.817 8.802 7.161 1.00 0.00 C ATOM 1152 O ASP A 97 -10.492 7.779 7.059 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.617 11.090 7.730 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.056 10.883 7.271 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.568 9.792 7.464 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.627 11.819 6.735 1.00 0.00 O ATOM 0 H ASP A 97 -8.500 11.023 8.973 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.770 9.353 8.995 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.578 11.872 8.488 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.005 11.426 6.893 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.842 9.114 6.314 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.515 8.243 5.196 1.00 0.00 C ATOM 1163 C VAL A 98 -8.100 6.875 5.719 1.00 0.00 C ATOM 1164 O VAL A 98 -8.449 5.843 5.144 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.376 8.852 4.374 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.945 7.867 3.285 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.857 10.150 3.723 1.00 0.00 C ATOM 0 H VAL A 98 -8.270 9.956 6.381 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.392 8.134 4.558 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.530 9.062 5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.134 8.302 2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.603 6.941 3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.791 7.655 2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.047 10.585 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.704 9.938 3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.163 10.854 4.497 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.356 6.879 6.819 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.899 5.638 7.426 1.00 0.00 C ATOM 1179 C GLY A 99 -8.076 4.739 7.784 1.00 0.00 C ATOM 1180 O GLY A 99 -8.038 3.533 7.547 1.00 0.00 O ATOM 0 H GLY A 99 -7.058 7.724 7.306 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.234 5.116 6.738 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.320 5.859 8.323 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.123 5.332 8.353 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.305 4.565 8.734 1.00 0.00 C ATOM 1186 C TYR A 100 -11.042 4.043 7.500 1.00 0.00 C ATOM 1187 O TYR A 100 -11.503 2.901 7.484 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.250 5.438 9.587 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.826 5.397 11.043 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.887 4.188 11.748 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.378 6.558 11.687 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.501 4.139 13.091 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.992 6.509 13.033 1.00 0.00 C ATOM 1194 CZ TYR A 100 -10.054 5.298 13.734 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.674 5.249 15.059 1.00 0.00 O ATOM 0 H TYR A 100 -9.177 6.330 8.558 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.980 3.708 9.323 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.234 6.466 9.224 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.275 5.081 9.489 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.233 3.292 11.253 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.330 7.491 11.146 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.548 3.206 13.632 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.647 7.404 13.529 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.389 6.140 15.351 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.155 4.877 6.473 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.845 4.471 5.252 1.00 0.00 C ATOM 1207 C ARG A 101 -11.157 3.268 4.614 1.00 0.00 C ATOM 1208 O ARG A 101 -11.816 2.370 4.091 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.877 5.631 4.255 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.751 6.759 4.809 1.00 0.00 C ATOM 1211 CD ARG A 101 -12.857 7.880 3.773 1.00 0.00 C ATOM 1212 NE ARG A 101 -13.517 9.042 4.356 1.00 0.00 N ATOM 1213 CZ ARG A 101 -13.690 10.159 3.655 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -13.264 10.229 2.423 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -14.285 11.186 4.198 1.00 0.00 N ATOM 0 H ARG A 101 -10.783 5.827 6.459 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.865 4.191 5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.866 5.996 4.074 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.270 5.290 3.297 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.743 6.379 5.051 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.323 7.144 5.734 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -11.863 8.156 3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.417 7.532 2.905 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.852 8.998 5.318 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.799 9.427 1.998 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.397 11.086 1.885 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -14.618 11.132 5.161 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -14.417 12.042 3.660 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.829 3.259 4.657 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.065 2.163 4.073 1.00 0.00 C ATOM 1231 C PHE A 102 -9.377 0.849 4.789 1.00 0.00 C ATOM 1232 O PHE A 102 -9.491 -0.199 4.154 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.565 2.469 4.154 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.797 1.519 3.258 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -6.972 1.580 1.869 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -5.916 0.579 3.808 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.267 0.704 1.034 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.212 -0.297 2.974 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.388 -0.235 1.587 1.00 0.00 C ATOM 0 H PHE A 102 -9.263 3.991 5.086 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.349 2.059 3.026 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.378 3.499 3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.220 2.371 5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.651 2.303 1.442 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.780 0.530 4.878 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.401 0.753 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.533 -1.021 3.401 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.846 -0.912 0.943 1.00 0.00 H new ATOM 1249 N MET A 103 -9.518 0.909 6.114 1.00 0.00 N ATOM 1250 CA MET A 103 -9.821 -0.292 6.891 1.00 0.00 C ATOM 1251 C MET A 103 -11.129 -0.915 6.423 1.00 0.00 C ATOM 1252 O MET A 103 -11.219 -2.129 6.235 1.00 0.00 O ATOM 1253 CB MET A 103 -9.949 0.055 8.375 1.00 0.00 C ATOM 1254 CG MET A 103 -8.600 0.516 8.929 1.00 0.00 C ATOM 1255 SD MET A 103 -7.436 -0.878 8.929 1.00 0.00 S ATOM 1256 CE MET A 103 -6.369 -0.317 7.578 1.00 0.00 C ATOM 0 H MET A 103 -9.429 1.763 6.664 1.00 0.00 H new ATOM 0 HA MET A 103 -9.006 -1.000 6.745 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.693 0.840 8.509 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.300 -0.815 8.930 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.206 1.332 8.323 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.723 0.901 9.941 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.908 -1.179 7.096 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.964 0.231 6.848 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.591 0.335 7.975 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.141 -0.077 6.234 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.439 -0.561 5.785 1.00 0.00 C ATOM 1268 C LYS A 104 -13.318 -1.142 4.381 1.00 0.00 C ATOM 1269 O LYS A 104 -13.894 -2.185 4.079 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.456 0.589 5.791 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.879 0.057 5.530 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.493 -0.488 6.832 1.00 0.00 C ATOM 1273 CE LYS A 104 -17.956 -0.875 6.592 1.00 0.00 C ATOM 1274 NZ LYS A 104 -18.015 -2.202 5.916 1.00 0.00 N ATOM 0 H LYS A 104 -12.089 0.931 6.383 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.783 -1.342 6.464 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.425 1.104 6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.190 1.321 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.505 0.855 5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -15.848 -0.731 4.777 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.929 -1.355 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.430 0.265 7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.493 -0.914 7.540 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.447 -0.120 5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -19.008 -2.465 5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.517 -2.150 5.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.562 -2.919 6.518 1.00 0.00 H new ATOM 1288 N THR A 105 -12.562 -0.455 3.531 1.00 0.00 N ATOM 1289 CA THR A 105 -12.367 -0.906 2.159 1.00 0.00 C ATOM 1290 C THR A 105 -11.703 -2.279 2.132 1.00 0.00 C ATOM 1291 O THR A 105 -12.132 -3.173 1.401 1.00 0.00 O ATOM 1292 CB THR A 105 -11.495 0.100 1.405 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.082 1.391 1.492 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.382 -0.313 -0.062 1.00 0.00 C ATOM 0 H THR A 105 -12.077 0.411 3.766 1.00 0.00 H new ATOM 0 HA THR A 105 -13.342 -0.981 1.677 1.00 0.00 H new ATOM 0 HB THR A 105 -10.500 0.121 1.849 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.905 1.772 2.378 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.760 0.406 -0.596 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.930 -1.303 -0.128 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.375 -0.337 -0.511 1.00 0.00 H new ATOM 1302 N VAL A 106 -10.656 -2.442 2.934 1.00 0.00 N ATOM 1303 CA VAL A 106 -9.945 -3.714 2.994 1.00 0.00 C ATOM 1304 C VAL A 106 -10.807 -4.775 3.666 1.00 0.00 C ATOM 1305 O VAL A 106 -10.936 -5.895 3.173 1.00 0.00 O ATOM 1306 CB VAL A 106 -8.647 -3.550 3.786 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -7.946 -4.904 3.905 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -7.726 -2.562 3.067 1.00 0.00 C ATOM 0 H VAL A 106 -10.283 -1.716 3.546 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.718 -4.028 1.975 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.878 -3.171 4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.021 -4.786 4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.599 -5.608 4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.718 -5.284 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.802 -2.447 3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.496 -2.938 2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.223 -1.595 2.984 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.387 -4.406 4.801 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.233 -5.319 5.557 1.00 0.00 C ATOM 1320 C ASN A 107 -13.441 -5.763 4.740 1.00 0.00 C ATOM 1321 O ASN A 107 -13.898 -6.887 4.869 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.705 -4.639 6.843 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.509 -4.359 7.748 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.497 -5.056 7.671 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.563 -3.375 8.604 1.00 0.00 N ATOM 0 H ASN A 107 -11.287 -3.481 5.218 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.644 -6.203 5.800 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.219 -3.708 6.605 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.423 -5.276 7.360 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.766 -3.182 9.211 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.402 -2.799 8.666 1.00 0.00 H new ATOM 1332 N ASP A 108 -13.958 -4.877 3.905 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.124 -5.207 3.093 1.00 0.00 C ATOM 1334 C ASP A 108 -14.955 -6.560 2.410 1.00 0.00 C ATOM 1335 O ASP A 108 -15.912 -7.324 2.279 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.337 -4.135 2.023 1.00 0.00 C ATOM 1337 CG ASP A 108 -16.688 -4.338 1.344 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -17.374 -5.278 1.707 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.015 -3.550 0.472 1.00 0.00 O ATOM 0 H ASP A 108 -13.596 -3.933 3.770 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.988 -5.252 3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.293 -3.144 2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.538 -4.184 1.283 1.00 0.00 H new ATOM 1344 N ALA A 109 -13.742 -6.839 1.955 1.00 0.00 N ATOM 1345 CA ALA A 109 -13.465 -8.090 1.260 1.00 0.00 C ATOM 1346 C ALA A 109 -13.578 -9.309 2.179 1.00 0.00 C ATOM 1347 O ALA A 109 -14.164 -10.321 1.794 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.061 -8.040 0.657 1.00 0.00 C ATOM 0 H ALA A 109 -12.937 -6.220 2.053 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.216 -8.198 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.855 -8.976 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.997 -7.212 -0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.329 -7.897 1.452 1.00 0.00 H new ATOM 1354 N SER A 110 -12.982 -9.232 3.375 1.00 0.00 N ATOM 1355 CA SER A 110 -12.996 -10.368 4.313 1.00 0.00 C ATOM 1356 C SER A 110 -13.601 -10.011 5.674 1.00 0.00 C ATOM 1357 O SER A 110 -13.319 -10.677 6.671 1.00 0.00 O ATOM 1358 CB SER A 110 -11.566 -10.863 4.510 1.00 0.00 C ATOM 1359 OG SER A 110 -11.065 -11.346 3.271 1.00 0.00 O ATOM 0 H SER A 110 -12.489 -8.407 3.716 1.00 0.00 H new ATOM 0 HA SER A 110 -13.626 -11.144 3.878 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.936 -10.054 4.880 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.542 -11.654 5.259 1.00 0.00 H new ATOM 0 HG SER A 110 -10.146 -11.664 3.391 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.414 -8.967 5.726 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.023 -8.549 6.988 1.00 0.00 C ATOM 1367 C GLN A 111 -15.704 -9.721 7.689 1.00 0.00 C ATOM 1368 O GLN A 111 -16.034 -9.637 8.872 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.049 -7.434 6.752 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.029 -7.846 5.650 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.902 -6.655 5.268 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -17.803 -5.543 5.944 1.00 0.00 O flip ATOM 1373 NE2 GLN A 111 -18.694 -6.740 4.328 1.00 0.00 N flip ATOM 0 H GLN A 111 -14.668 -8.396 4.920 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.223 -8.175 7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.592 -7.228 7.674 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -15.539 -6.513 6.470 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.481 -8.203 4.778 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -17.653 -8.671 5.994 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -18.769 -7.610 3.802 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -19.274 -5.940 4.076 1.00 0.00 H new ATOM 1382 N GLY A 112 -15.928 -10.804 6.955 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.592 -11.970 7.528 1.00 0.00 C ATOM 1384 C GLY A 112 -15.865 -12.484 8.772 1.00 0.00 C ATOM 1385 O GLY A 112 -16.440 -12.511 9.860 1.00 0.00 O ATOM 0 H GLY A 112 -15.664 -10.900 5.974 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.619 -11.712 7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.641 -12.763 6.782 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.603 -12.899 8.611 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.815 -13.421 9.740 1.00 0.00 C ATOM 1391 C ASP A 113 -12.588 -12.554 10.023 1.00 0.00 C ATOM 1392 O ASP A 113 -12.186 -12.396 11.175 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.360 -14.851 9.440 1.00 0.00 C ATOM 1394 CG ASP A 113 -12.414 -14.864 8.244 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -12.408 -13.892 7.507 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -11.711 -15.848 8.081 1.00 0.00 O ATOM 0 H ASP A 113 -14.107 -12.885 7.720 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.455 -13.406 10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.860 -15.272 10.313 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -14.226 -15.480 9.234 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.986 -12.012 8.968 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.790 -11.184 9.121 1.00 0.00 C ATOM 1403 C ARG A 114 -11.156 -9.738 9.438 1.00 0.00 C ATOM 1404 O ARG A 114 -12.075 -9.173 8.844 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.966 -11.225 7.835 1.00 0.00 C ATOM 1406 CG ARG A 114 -8.595 -10.591 8.081 1.00 0.00 C ATOM 1407 CD ARG A 114 -7.828 -10.505 6.759 1.00 0.00 C ATOM 1408 NE ARG A 114 -7.670 -11.833 6.174 1.00 0.00 N ATOM 1409 CZ ARG A 114 -6.692 -12.647 6.561 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -5.848 -12.265 7.480 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -6.574 -13.828 6.017 1.00 0.00 N ATOM 0 H ARG A 114 -12.302 -12.129 8.005 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.207 -11.583 9.951 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -9.846 -12.256 7.501 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.487 -10.691 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.714 -9.596 8.510 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.032 -11.184 8.802 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.361 -9.856 6.064 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -6.849 -10.056 6.928 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.323 -12.143 5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.938 -11.341 7.903 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.098 -12.890 7.776 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.231 -14.125 5.296 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -5.824 -14.453 6.313 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.417 -9.141 10.373 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.646 -7.750 10.771 1.00 0.00 C ATOM 1427 C GLN A 115 -9.337 -6.969 10.724 1.00 0.00 C ATOM 1428 O GLN A 115 -8.291 -7.475 11.129 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.208 -7.703 12.194 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.551 -8.434 12.245 1.00 0.00 C ATOM 1431 CD GLN A 115 -13.079 -8.444 13.677 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.343 -8.130 14.611 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.316 -8.790 13.906 1.00 0.00 N ATOM 0 H GLN A 115 -9.653 -9.599 10.870 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.360 -7.302 10.080 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.506 -8.165 12.888 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.335 -6.668 12.511 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.268 -7.943 11.587 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.434 -9.456 11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.925 -9.050 13.130 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.674 -8.800 14.861 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.399 -5.730 10.236 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.208 -4.879 10.153 1.00 0.00 C ATOM 1444 C ALA A 116 -8.219 -3.848 11.277 1.00 0.00 C ATOM 1445 O ALA A 116 -9.251 -3.242 11.563 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.171 -4.161 8.801 1.00 0.00 C ATOM 0 H ALA A 116 -10.255 -5.294 9.894 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.323 -5.507 10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.283 -3.531 8.748 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.142 -4.898 7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.062 -3.542 8.693 1.00 0.00 H new ATOM 1452 N GLU A 117 -7.061 -3.653 11.909 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.933 -2.690 13.005 1.00 0.00 C ATOM 1454 C GLU A 117 -5.963 -1.585 12.607 1.00 0.00 C ATOM 1455 O GLU A 117 -4.845 -1.857 12.175 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.413 -3.408 14.259 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.708 -2.578 15.520 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.755 -1.388 15.606 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -4.751 -1.403 14.914 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -6.043 -0.479 16.369 1.00 0.00 O ATOM 0 H GLU A 117 -6.199 -4.148 11.682 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.908 -2.251 13.217 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.882 -4.388 14.344 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.340 -3.575 14.170 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.739 -2.226 15.499 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.602 -3.202 16.407 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.398 -0.342 12.756 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.554 0.795 12.402 1.00 0.00 C ATOM 1469 C LEU A 118 -4.602 1.115 13.553 1.00 0.00 C ATOM 1470 O LEU A 118 -5.013 1.661 14.577 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.437 2.020 12.100 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.698 2.997 11.175 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -6.603 4.198 10.878 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -4.404 3.474 11.847 1.00 0.00 C ATOM 0 H LEU A 118 -7.320 -0.094 13.115 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.969 0.545 11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.367 1.699 11.632 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.705 2.522 13.030 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.446 2.493 10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.081 4.894 10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.515 3.854 10.391 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.857 4.701 11.811 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.884 4.167 11.185 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.645 3.978 12.783 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.762 2.617 12.051 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.330 0.777 13.377 1.00 0.00 N ATOM 1487 CA ILE A 119 -2.335 1.041 14.407 1.00 0.00 C ATOM 1488 C ILE A 119 -2.069 2.537 14.516 1.00 0.00 C ATOM 1489 O ILE A 119 -1.986 3.083 15.616 1.00 0.00 O ATOM 1490 CB ILE A 119 -1.039 0.302 14.082 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.297 -1.207 14.105 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.026 0.654 15.121 1.00 0.00 C ATOM 1493 CD1 ILE A 119 -0.087 -1.951 13.530 1.00 0.00 C ATOM 0 H ILE A 119 -2.966 0.324 12.539 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.718 0.684 15.363 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.689 0.598 13.093 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.486 -1.537 15.126 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.189 -1.441 13.524 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.950 0.126 14.888 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.208 1.729 15.106 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.320 0.359 16.111 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.277 -3.024 13.549 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.082 -1.631 12.502 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.796 -1.728 14.129 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.945 3.194 13.367 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.696 4.633 13.341 1.00 0.00 C ATOM 1507 C ASN A 120 -1.604 5.133 11.900 1.00 0.00 C ATOM 1508 O ASN A 120 -1.606 4.348 10.953 1.00 0.00 O ATOM 1509 CB ASN A 120 -0.391 4.962 14.103 1.00 0.00 C ATOM 1510 CG ASN A 120 -0.681 5.342 15.556 1.00 0.00 C ATOM 1511 OD1 ASN A 120 -1.736 5.899 15.859 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.201 5.075 16.475 1.00 0.00 N ATOM 0 H ASN A 120 -2.012 2.758 12.447 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.528 5.138 13.832 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.276 4.101 14.076 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.127 5.782 13.606 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.018 5.327 17.446 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.075 4.613 16.224 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.519 6.452 11.755 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.418 7.072 10.436 1.00 0.00 C ATOM 1521 C ALA A 121 -0.774 8.451 10.543 1.00 0.00 C ATOM 1522 O ALA A 121 -1.059 9.211 11.469 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.809 7.204 9.813 1.00 0.00 C ATOM 0 H ALA A 121 -1.518 7.112 12.533 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.796 6.439 9.803 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.725 7.667 8.830 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.257 6.216 9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.437 7.823 10.453 1.00 0.00 H new ATOM 1529 N GLU A 122 0.098 8.770 9.586 1.00 0.00 N ATOM 1530 CA GLU A 122 0.784 10.065 9.571 1.00 0.00 C ATOM 1531 C GLU A 122 0.969 10.554 8.137 1.00 0.00 C ATOM 1532 O GLU A 122 0.843 9.781 7.190 1.00 0.00 O ATOM 1533 CB GLU A 122 2.152 9.946 10.248 1.00 0.00 C ATOM 1534 CG GLU A 122 1.970 9.516 11.705 1.00 0.00 C ATOM 1535 CD GLU A 122 3.318 9.506 12.417 1.00 0.00 C ATOM 1536 OE1 GLU A 122 4.325 9.648 11.741 1.00 0.00 O ATOM 1537 OE2 GLU A 122 3.327 9.357 13.628 1.00 0.00 O ATOM 0 H GLU A 122 0.346 8.153 8.813 1.00 0.00 H new ATOM 0 HA GLU A 122 0.172 10.783 10.117 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.769 9.220 9.719 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.675 10.901 10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.287 10.198 12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.520 8.524 11.747 1.00 0.00 H new ATOM 1544 N ALA A 123 1.272 11.845 7.985 1.00 0.00 N ATOM 1545 CA ALA A 123 1.479 12.432 6.658 1.00 0.00 C ATOM 1546 C ALA A 123 2.694 13.355 6.665 1.00 0.00 C ATOM 1547 O ALA A 123 2.988 14.002 7.671 1.00 0.00 O ATOM 1548 CB ALA A 123 0.240 13.226 6.243 1.00 0.00 C ATOM 0 H ALA A 123 1.379 12.501 8.759 1.00 0.00 H new ATOM 0 HA ALA A 123 1.652 11.625 5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.400 13.660 5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.624 12.562 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.060 14.023 6.965 1.00 0.00 H new ATOM 1554 N ARG A 124 3.401 13.410 5.533 1.00 0.00 N ATOM 1555 CA ARG A 124 4.592 14.257 5.409 1.00 0.00 C ATOM 1556 C ARG A 124 4.552 15.055 4.109 1.00 0.00 C ATOM 1557 O ARG A 124 4.161 14.537 3.063 1.00 0.00 O ATOM 1558 CB ARG A 124 5.847 13.382 5.426 1.00 0.00 C ATOM 1559 CG ARG A 124 5.943 12.656 6.768 1.00 0.00 C ATOM 1560 CD ARG A 124 7.256 11.874 6.837 1.00 0.00 C ATOM 1561 NE ARG A 124 7.285 11.042 8.033 1.00 0.00 N ATOM 1562 CZ ARG A 124 8.249 10.146 8.225 1.00 0.00 C ATOM 1563 NH1 ARG A 124 9.188 9.995 7.330 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.255 9.415 9.306 1.00 0.00 N ATOM 0 H ARG A 124 3.171 12.881 4.692 1.00 0.00 H new ATOM 0 HA ARG A 124 4.612 14.952 6.248 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.811 12.659 4.611 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.734 13.996 5.268 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.893 13.375 7.586 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.098 11.978 6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.363 11.251 5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.099 12.565 6.845 1.00 0.00 H new ATOM 0 HE ARG A 124 6.553 11.149 8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.182 10.564 6.484 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.927 9.308 7.477 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.520 9.531 10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.994 8.728 9.453 1.00 0.00 H new ATOM 1578 N ASP A 125 4.965 16.322 4.180 1.00 0.00 N ATOM 1579 CA ASP A 125 4.985 17.194 3.002 1.00 0.00 C ATOM 1580 C ASP A 125 6.421 17.478 2.570 1.00 0.00 C ATOM 1581 O ASP A 125 7.172 18.138 3.286 1.00 0.00 O ATOM 1582 CB ASP A 125 4.282 18.514 3.325 1.00 0.00 C ATOM 1583 CG ASP A 125 4.187 19.373 2.069 1.00 0.00 C ATOM 1584 OD1 ASP A 125 4.565 18.890 1.014 1.00 0.00 O ATOM 1585 OD2 ASP A 125 3.739 20.503 2.179 1.00 0.00 O ATOM 0 H ASP A 125 5.290 16.767 5.038 1.00 0.00 H new ATOM 0 HA ASP A 125 4.465 16.689 2.188 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.284 18.318 3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.831 19.048 4.101 1.00 0.00 H new ATOM 1590 N GLU A 126 6.797 16.977 1.393 1.00 0.00 N ATOM 1591 CA GLU A 126 8.151 17.186 0.870 1.00 0.00 C ATOM 1592 C GLU A 126 8.118 17.486 -0.628 1.00 0.00 C ATOM 1593 O GLU A 126 7.302 16.936 -1.367 1.00 0.00 O ATOM 1594 CB GLU A 126 9.010 15.945 1.120 1.00 0.00 C ATOM 1595 CG GLU A 126 9.122 15.691 2.624 1.00 0.00 C ATOM 1596 CD GLU A 126 10.050 14.509 2.885 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.421 13.850 1.927 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.379 14.282 4.038 1.00 0.00 O ATOM 0 H GLU A 126 6.189 16.427 0.786 1.00 0.00 H new ATOM 0 HA GLU A 126 8.584 18.041 1.390 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.568 15.079 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.002 16.085 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.504 16.581 3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.136 15.489 3.042 1.00 0.00 H new ATOM 1605 N ASP A 127 9.022 18.357 -1.066 1.00 0.00 N ATOM 1606 CA ASP A 127 9.112 18.728 -2.476 1.00 0.00 C ATOM 1607 C ASP A 127 7.755 19.161 -3.026 1.00 0.00 C ATOM 1608 O ASP A 127 7.462 18.960 -4.204 1.00 0.00 O ATOM 1609 CB ASP A 127 9.634 17.544 -3.290 1.00 0.00 C ATOM 1610 CG ASP A 127 9.900 17.978 -4.728 1.00 0.00 C ATOM 1611 OD1 ASP A 127 9.750 19.157 -5.007 1.00 0.00 O ATOM 1612 OD2 ASP A 127 10.246 17.127 -5.529 1.00 0.00 O ATOM 0 H ASP A 127 9.704 18.820 -0.465 1.00 0.00 H new ATOM 0 HA ASP A 127 9.800 19.570 -2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.550 17.159 -2.842 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.907 16.732 -3.275 1.00 0.00 H new ATOM 1617 N GLY A 128 6.933 19.764 -2.174 1.00 0.00 N ATOM 1618 CA GLY A 128 5.617 20.228 -2.600 1.00 0.00 C ATOM 1619 C GLY A 128 4.645 19.062 -2.734 1.00 0.00 C ATOM 1620 O GLY A 128 3.487 19.247 -3.109 1.00 0.00 O ATOM 0 H GLY A 128 7.151 19.942 -1.194 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.230 20.948 -1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.702 20.747 -3.555 1.00 0.00 H new ATOM 1624 N GLN A 129 5.123 17.859 -2.421 1.00 0.00 N ATOM 1625 CA GLN A 129 4.297 16.658 -2.501 1.00 0.00 C ATOM 1626 C GLN A 129 3.904 16.199 -1.104 1.00 0.00 C ATOM 1627 O GLN A 129 4.649 16.388 -0.143 1.00 0.00 O ATOM 1628 CB GLN A 129 5.077 15.539 -3.204 1.00 0.00 C ATOM 1629 CG GLN A 129 5.055 15.763 -4.717 1.00 0.00 C ATOM 1630 CD GLN A 129 3.692 15.377 -5.282 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.042 16.186 -5.944 1.00 0.00 O ATOM 1632 NE2 GLN A 129 3.218 14.180 -5.062 1.00 0.00 N ATOM 0 H GLN A 129 6.080 17.691 -2.109 1.00 0.00 H new ATOM 0 HA GLN A 129 3.396 16.888 -3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.106 15.520 -2.845 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.637 14.571 -2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.268 16.808 -4.941 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.836 15.169 -5.192 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.758 13.511 -4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.308 13.915 -5.439 1.00 0.00 H new ATOM 1641 N VAL A 130 2.726 15.590 -1.005 1.00 0.00 N ATOM 1642 CA VAL A 130 2.224 15.093 0.276 1.00 0.00 C ATOM 1643 C VAL A 130 2.131 13.572 0.245 1.00 0.00 C ATOM 1644 O VAL A 130 1.544 12.993 -0.669 1.00 0.00 O ATOM 1645 CB VAL A 130 0.845 15.688 0.555 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.371 15.252 1.943 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.934 17.216 0.504 1.00 0.00 C ATOM 0 H VAL A 130 2.101 15.428 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 130 2.912 15.391 1.067 1.00 0.00 H new ATOM 0 HB VAL A 130 0.137 15.337 -0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.613 15.677 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.311 14.164 1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.077 15.604 2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.048 17.645 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.641 17.565 1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.273 17.528 -0.484 1.00 0.00 H new ATOM 1657 N TYR A 131 2.717 12.931 1.254 1.00 0.00 N ATOM 1658 CA TYR A 131 2.705 11.470 1.351 1.00 0.00 C ATOM 1659 C TYR A 131 1.977 11.042 2.615 1.00 0.00 C ATOM 1660 O TYR A 131 2.309 11.492 3.710 1.00 0.00 O ATOM 1661 CB TYR A 131 4.142 10.949 1.400 1.00 0.00 C ATOM 1662 CG TYR A 131 4.929 11.543 0.259 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.512 12.807 0.399 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.079 10.831 -0.937 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.243 13.362 -0.658 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.810 11.386 -1.994 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.393 12.651 -1.855 1.00 0.00 C ATOM 1668 OH TYR A 131 7.114 13.199 -2.896 1.00 0.00 O ATOM 0 H TYR A 131 3.207 13.399 2.017 1.00 0.00 H new ATOM 0 HA TYR A 131 2.193 11.060 0.480 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.604 11.213 2.351 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.149 9.861 1.333 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.398 13.355 1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.631 9.854 -1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.691 14.339 -0.550 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.924 10.838 -2.917 1.00 0.00 H new ATOM 0 HH TYR A 131 7.122 12.576 -3.652 1.00 0.00 H new ATOM 1678 N TYR A 132 0.986 10.164 2.464 1.00 0.00 N ATOM 1679 CA TYR A 132 0.216 9.676 3.612 1.00 0.00 C ATOM 1680 C TYR A 132 0.671 8.261 3.967 1.00 0.00 C ATOM 1681 O TYR A 132 0.678 7.370 3.117 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.292 9.674 3.268 1.00 0.00 C ATOM 1683 CG TYR A 132 -1.948 10.982 3.676 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.247 12.194 3.589 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.269 10.975 4.142 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -1.868 13.392 3.966 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.887 12.172 4.520 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.188 13.380 4.432 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.798 14.560 4.804 1.00 0.00 O ATOM 0 H TYR A 132 0.697 9.777 1.565 1.00 0.00 H new ATOM 0 HA TYR A 132 0.384 10.332 4.466 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.424 9.516 2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.783 8.844 3.776 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.228 12.204 3.231 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.812 10.044 4.210 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.328 14.325 3.897 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.905 12.163 4.880 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.713 14.375 5.103 1.00 0.00 H new ATOM 1699 N THR A 133 1.047 8.064 5.228 1.00 0.00 N ATOM 1700 CA THR A 133 1.499 6.753 5.694 1.00 0.00 C ATOM 1701 C THR A 133 0.421 6.092 6.539 1.00 0.00 C ATOM 1702 O THR A 133 -0.056 6.665 7.519 1.00 0.00 O ATOM 1703 CB THR A 133 2.769 6.905 6.533 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.779 7.531 5.753 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.247 5.525 6.984 1.00 0.00 C ATOM 0 H THR A 133 1.048 8.791 5.944 1.00 0.00 H new ATOM 0 HA THR A 133 1.707 6.131 4.823 1.00 0.00 H new ATOM 0 HB THR A 133 2.558 7.518 7.409 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.593 7.630 6.290 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.152 5.631 7.582 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.470 5.049 7.582 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.460 4.910 6.110 1.00 0.00 H new ATOM 1713 N LEU A 134 0.048 4.877 6.153 1.00 0.00 N ATOM 1714 CA LEU A 134 -0.974 4.116 6.872 1.00 0.00 C ATOM 1715 C LEU A 134 -0.357 2.857 7.475 1.00 0.00 C ATOM 1716 O LEU A 134 0.265 2.059 6.774 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.112 3.735 5.900 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.242 4.772 5.960 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.701 6.153 5.594 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.344 4.370 4.976 1.00 0.00 C ATOM 0 H LEU A 134 0.438 4.394 5.344 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.380 4.728 7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.723 3.671 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.501 2.749 6.155 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.649 4.810 6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.509 6.884 5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.917 6.435 6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.291 6.127 4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.150 5.103 5.013 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.934 4.332 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.733 3.388 5.246 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.551 2.682 8.778 1.00 0.00 N ATOM 1733 CA GLU A 135 -0.031 1.509 9.484 1.00 0.00 C ATOM 1734 C GLU A 135 -1.188 0.730 10.092 1.00 0.00 C ATOM 1735 O GLU A 135 -1.971 1.271 10.874 1.00 0.00 O ATOM 1736 CB GLU A 135 0.933 1.946 10.589 1.00 0.00 C ATOM 1737 CG GLU A 135 1.636 0.717 11.170 1.00 0.00 C ATOM 1738 CD GLU A 135 2.502 1.122 12.358 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.503 2.295 12.694 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.153 0.252 12.914 1.00 0.00 O ATOM 0 H GLU A 135 -1.064 3.336 9.369 1.00 0.00 H new ATOM 0 HA GLU A 135 0.505 0.875 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.669 2.644 10.189 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.389 2.472 11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.897 -0.020 11.483 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.252 0.245 10.405 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.298 -0.541 9.724 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.371 -1.385 10.236 1.00 0.00 C ATOM 1749 C TYR A 136 -1.943 -2.851 10.241 1.00 0.00 C ATOM 1750 O TYR A 136 -0.892 -3.200 9.704 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.629 -1.205 9.375 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.445 -1.877 8.032 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.822 -3.214 7.868 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -2.908 -1.163 6.954 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -3.663 -3.841 6.627 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -2.747 -1.790 5.711 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.124 -3.130 5.548 1.00 0.00 C ATOM 1758 OH TYR A 136 -2.966 -3.746 4.323 1.00 0.00 O ATOM 0 H TYR A 136 -0.662 -1.008 9.077 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.593 -1.088 11.261 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.492 -1.630 9.887 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.833 -0.144 9.234 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.236 -3.763 8.700 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.618 -0.130 7.080 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.956 -4.873 6.502 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.332 -1.241 4.879 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.580 -3.111 3.685 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.767 -3.706 10.845 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.468 -5.138 10.907 1.00 0.00 C ATOM 1770 C ARG A 137 -3.738 -5.950 10.689 1.00 0.00 C ATOM 1771 O ARG A 137 -4.847 -5.455 10.894 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.859 -5.489 12.268 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.901 -5.271 13.367 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.229 -5.378 14.737 1.00 0.00 C ATOM 1775 NE ARG A 137 -3.227 -5.277 15.796 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.871 -5.064 17.058 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.608 -4.955 17.368 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.782 -4.965 17.986 1.00 0.00 N ATOM 0 H ARG A 137 -3.641 -3.436 11.296 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.752 -5.379 10.121 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.524 -6.526 12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.982 -4.870 12.456 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.365 -4.291 13.253 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.696 -6.012 13.281 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.698 -6.327 14.817 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.487 -4.587 14.849 1.00 0.00 H new ATOM 0 HE ARG A 137 -4.216 -5.372 15.563 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.896 -5.033 16.642 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -1.333 -4.791 18.336 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.769 -5.051 17.743 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.508 -4.801 18.955 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.569 -7.202 10.271 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.705 -8.092 10.023 1.00 0.00 C ATOM 1794 C VAL A 138 -4.747 -9.190 11.080 1.00 0.00 C ATOM 1795 O VAL A 138 -3.720 -9.779 11.416 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.569 -8.720 8.631 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -4.970 -7.699 7.564 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -3.115 -9.141 8.407 1.00 0.00 C ATOM 0 H VAL A 138 -2.657 -7.625 10.096 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.629 -7.516 10.073 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.220 -9.591 8.561 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -4.872 -8.148 6.576 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.004 -7.394 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.320 -6.827 7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.014 -9.588 7.418 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.468 -8.267 8.478 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.826 -9.869 9.165 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.940 -9.459 11.609 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.102 -10.488 12.638 1.00 0.00 C ATOM 1810 C LEU A 139 -7.322 -11.352 12.361 1.00 0.00 C ATOM 1811 O LEU A 139 -8.389 -10.851 12.009 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.219 -9.829 14.021 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.526 -8.993 14.126 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.613 -9.785 14.868 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -7.253 -7.700 14.905 1.00 0.00 C ATOM 0 H LEU A 139 -6.803 -8.983 11.345 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.223 -11.133 12.621 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.209 -10.595 14.796 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.356 -9.187 14.197 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.866 -8.763 13.116 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.521 -9.185 14.932 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.825 -10.707 14.326 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.266 -10.026 15.873 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.171 -7.117 14.976 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.901 -7.946 15.907 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.492 -7.116 14.386 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.148 -12.661 12.539 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.226 -13.624 12.328 1.00 0.00 C ATOM 1829 C VAL A 140 -8.584 -14.274 13.656 1.00 0.00 C ATOM 1830 O VAL A 140 -7.702 -14.663 14.422 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.776 -14.699 11.336 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -8.943 -15.640 11.037 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.313 -14.032 10.039 1.00 0.00 C ATOM 0 H VAL A 140 -6.265 -13.080 12.831 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.098 -13.109 11.924 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.953 -15.269 11.767 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -8.622 -16.405 10.330 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.273 -16.115 11.961 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.767 -15.072 10.606 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.992 -14.796 9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.137 -13.462 9.609 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.480 -13.362 10.252 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.875 -14.377 13.939 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.313 -14.968 15.194 1.00 0.00 C ATOM 1845 C GLY A 141 -9.897 -14.087 16.367 1.00 0.00 C ATOM 1846 O GLY A 141 -10.285 -12.921 16.444 1.00 0.00 O ATOM 0 H GLY A 141 -10.628 -14.064 13.326 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.396 -15.090 15.188 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.881 -15.962 15.306 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.108 -14.651 17.284 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.642 -13.908 18.463 1.00 0.00 C ATOM 1852 C ASP A 142 -7.126 -13.712 18.436 1.00 0.00 C ATOM 1853 O ASP A 142 -6.528 -13.361 19.453 1.00 0.00 O ATOM 1854 CB ASP A 142 -9.025 -14.670 19.733 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.542 -14.722 19.875 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -11.210 -13.990 19.165 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -11.014 -15.495 20.692 1.00 0.00 O ATOM 0 H ASP A 142 -8.778 -15.615 17.236 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.117 -12.927 18.452 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.621 -15.681 19.696 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.587 -14.184 20.604 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.502 -13.947 17.277 1.00 0.00 N ATOM 1863 CA ASN A 143 -5.045 -13.799 17.150 1.00 0.00 C ATOM 1864 C ASN A 143 -4.683 -12.924 15.954 1.00 0.00 C ATOM 1865 O ASN A 143 -5.450 -12.810 14.999 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.400 -15.176 16.984 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.736 -16.055 18.185 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -5.095 -17.220 18.020 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.639 -15.562 19.389 1.00 0.00 N ATOM 0 H ASN A 143 -6.975 -14.237 16.421 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.672 -13.319 18.055 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.756 -15.646 16.067 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.319 -15.072 16.890 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.861 -16.143 20.197 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.341 -14.596 19.522 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.500 -12.312 16.016 1.00 0.00 N ATOM 1877 CA VAL A 144 -3.030 -11.451 14.935 1.00 0.00 C ATOM 1878 C VAL A 144 -2.315 -12.278 13.872 1.00 0.00 C ATOM 1879 O VAL A 144 -1.399 -13.041 14.178 1.00 0.00 O ATOM 1880 CB VAL A 144 -2.071 -10.395 15.494 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.822 -11.077 16.061 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.667 -9.433 14.374 1.00 0.00 C ATOM 0 H VAL A 144 -2.854 -12.397 16.800 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.890 -10.958 14.481 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.568 -9.840 16.290 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.143 -10.322 16.457 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.111 -11.760 16.860 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.322 -11.635 15.270 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.985 -8.681 14.769 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.172 -9.989 13.578 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.556 -8.943 13.977 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.743 -12.128 12.622 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.137 -12.875 11.526 1.00 0.00 C ATOM 1894 C GLU A 145 -0.779 -12.279 11.152 1.00 0.00 C ATOM 1895 O GLU A 145 0.223 -12.992 11.081 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.080 -12.864 10.308 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.895 -14.143 9.481 1.00 0.00 C ATOM 1898 CD GLU A 145 -1.427 -14.315 9.108 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -0.850 -13.366 8.605 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -0.900 -15.392 9.335 1.00 0.00 O ATOM 0 H GLU A 145 -3.499 -11.502 12.345 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.979 -13.904 11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.115 -12.785 10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -2.876 -11.990 9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.238 -15.007 10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.505 -14.094 8.579 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.752 -10.969 10.916 1.00 0.00 N ATOM 1908 CA ARG A 146 0.492 -10.297 10.551 1.00 0.00 C ATOM 1909 C ARG A 146 0.311 -8.780 10.517 1.00 0.00 C ATOM 1910 O ARG A 146 -0.799 -8.271 10.666 1.00 0.00 O ATOM 1911 CB ARG A 146 0.980 -10.788 9.185 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.066 -10.470 8.113 1.00 0.00 C ATOM 1913 CD ARG A 146 0.412 -11.017 6.766 1.00 0.00 C ATOM 1914 NE ARG A 146 0.483 -12.474 6.808 1.00 0.00 N ATOM 1915 CZ ARG A 146 0.543 -13.192 5.691 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.538 -12.595 4.531 1.00 0.00 N ATOM 1917 NH2 ARG A 146 0.607 -14.494 5.757 1.00 0.00 N ATOM 0 H ARG A 146 -1.567 -10.358 10.970 1.00 0.00 H new ATOM 0 HA ARG A 146 1.236 -10.539 11.310 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.927 -10.310 8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.164 -11.862 9.219 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.025 -10.915 8.380 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.221 -9.393 8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.269 -10.702 5.975 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.392 -10.605 6.526 1.00 0.00 H new ATOM 0 HE ARG A 146 0.487 -12.950 7.710 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.488 -11.577 4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.584 -13.146 3.674 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.611 -14.959 6.665 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.653 -15.046 4.901 1.00 0.00 H new ATOM 1931 N HIS A 147 1.420 -8.065 10.315 1.00 0.00 N ATOM 1932 CA HIS A 147 1.400 -6.600 10.254 1.00 0.00 C ATOM 1933 C HIS A 147 1.604 -6.134 8.814 1.00 0.00 C ATOM 1934 O HIS A 147 2.414 -6.701 8.081 1.00 0.00 O ATOM 1935 CB HIS A 147 2.519 -6.035 11.131 1.00 0.00 C ATOM 1936 CG HIS A 147 2.312 -6.477 12.555 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.864 -7.647 13.052 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.619 -5.916 13.598 1.00 0.00 C ATOM 1939 CE1 HIS A 147 2.495 -7.753 14.342 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.736 -6.724 14.726 1.00 0.00 N ATOM 0 H HIS A 147 2.345 -8.477 10.191 1.00 0.00 H new ATOM 0 HA HIS A 147 0.435 -6.244 10.614 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.488 -6.379 10.769 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.526 -4.947 11.074 1.00 0.00 H new ATOM 0 HD2 HIS A 147 1.067 -4.989 13.551 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.778 -8.571 14.988 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.329 -6.564 15.648 1.00 0.00 H new ATOM 1949 N ASP A 148 0.859 -5.102 8.405 1.00 0.00 N ATOM 1950 CA ASP A 148 0.965 -4.579 7.038 1.00 0.00 C ATOM 1951 C ASP A 148 1.038 -3.052 7.027 1.00 0.00 C ATOM 1952 O ASP A 148 0.293 -2.376 7.737 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.246 -5.028 6.219 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.231 -6.544 6.051 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.759 -7.151 6.422 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.213 -7.075 5.557 1.00 0.00 O ATOM 0 H ASP A 148 0.182 -4.616 8.994 1.00 0.00 H new ATOM 0 HA ASP A 148 1.883 -4.971 6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.166 -4.718 6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.233 -4.546 5.242 1.00 0.00 H new ATOM 1961 N LEU A 149 1.937 -2.521 6.194 1.00 0.00 N ATOM 1962 CA LEU A 149 2.114 -1.070 6.052 1.00 0.00 C ATOM 1963 C LEU A 149 1.672 -0.634 4.660 1.00 0.00 C ATOM 1964 O LEU A 149 1.957 -1.309 3.671 1.00 0.00 O ATOM 1965 CB LEU A 149 3.592 -0.696 6.259 1.00 0.00 C ATOM 1966 CG LEU A 149 3.783 0.839 6.242 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.549 1.420 7.646 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.212 1.177 5.792 1.00 0.00 C ATOM 0 H LEU A 149 2.557 -3.076 5.604 1.00 0.00 H new ATOM 0 HA LEU A 149 1.508 -0.564 6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.943 -1.099 7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.199 -1.150 5.476 1.00 0.00 H new ATOM 0 HG LEU A 149 3.063 1.273 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.687 2.501 7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.534 1.191 7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.261 0.980 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.344 2.259 5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.926 0.732 6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.382 0.781 4.791 1.00 0.00 H new ATOM 1980 N ALA A 150 0.981 0.501 4.586 1.00 0.00 N ATOM 1981 CA ALA A 150 0.512 1.026 3.303 1.00 0.00 C ATOM 1982 C ALA A 150 0.720 2.536 3.240 1.00 0.00 C ATOM 1983 O ALA A 150 0.635 3.226 4.255 1.00 0.00 O ATOM 1984 CB ALA A 150 -0.972 0.702 3.120 1.00 0.00 C ATOM 0 H ALA A 150 0.734 1.073 5.393 1.00 0.00 H new ATOM 0 HA ALA A 150 1.085 0.557 2.503 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.315 1.095 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.114 -0.379 3.140 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.546 1.158 3.927 1.00 0.00 H new ATOM 1990 N SER A 151 0.998 3.045 2.038 1.00 0.00 N ATOM 1991 CA SER A 151 1.225 4.481 1.844 1.00 0.00 C ATOM 1992 C SER A 151 0.406 4.998 0.667 1.00 0.00 C ATOM 1993 O SER A 151 0.315 4.344 -0.371 1.00 0.00 O ATOM 1994 CB SER A 151 2.709 4.738 1.576 1.00 0.00 C ATOM 1995 OG SER A 151 2.937 6.140 1.510 1.00 0.00 O ATOM 0 H SER A 151 1.071 2.488 1.187 1.00 0.00 H new ATOM 0 HA SER A 151 0.916 5.005 2.749 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.315 4.296 2.367 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.009 4.264 0.641 1.00 0.00 H new ATOM 0 HG SER A 151 2.238 6.609 2.011 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.186 6.184 0.834 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.996 6.797 -0.225 1.00 0.00 C ATOM 2003 C VAL A 152 -0.399 8.137 -0.648 1.00 0.00 C ATOM 2004 O VAL A 152 -0.154 9.009 0.185 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.425 7.011 0.276 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.278 7.599 -0.850 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.017 5.670 0.717 1.00 0.00 C ATOM 0 H VAL A 152 -0.121 6.738 1.688 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.006 6.128 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.414 7.699 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.297 7.752 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.857 8.554 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.289 6.911 -1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.036 5.822 1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.028 4.981 -0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.410 5.250 1.519 1.00 0.00 H new ATOM 2017 N THR A 153 -0.169 8.292 -1.953 1.00 0.00 N ATOM 2018 CA THR A 153 0.401 9.529 -2.495 1.00 0.00 C ATOM 2019 C THR A 153 -0.238 9.867 -3.841 1.00 0.00 C ATOM 2020 O THR A 153 -0.613 8.972 -4.598 1.00 0.00 O ATOM 2021 CB THR A 153 1.913 9.370 -2.669 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.488 8.965 -1.435 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.523 10.702 -3.106 1.00 0.00 C ATOM 0 H THR A 153 -0.368 7.578 -2.654 1.00 0.00 H new ATOM 0 HA THR A 153 0.199 10.341 -1.797 1.00 0.00 H new ATOM 0 HB THR A 153 2.114 8.616 -3.430 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.933 8.100 -1.550 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.600 10.586 -3.229 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.081 11.012 -4.053 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.324 11.459 -2.348 1.00 0.00 H new ATOM 2031 N THR A 154 -0.354 11.164 -4.137 1.00 0.00 N ATOM 2032 CA THR A 154 -0.946 11.615 -5.405 1.00 0.00 C ATOM 2033 C THR A 154 0.103 12.302 -6.274 1.00 0.00 C ATOM 2034 O THR A 154 1.078 12.858 -5.766 1.00 0.00 O ATOM 2035 CB THR A 154 -2.095 12.589 -5.129 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.680 13.553 -4.172 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.304 11.820 -4.599 1.00 0.00 C ATOM 0 H THR A 154 -0.049 11.918 -3.522 1.00 0.00 H new ATOM 0 HA THR A 154 -1.327 10.742 -5.935 1.00 0.00 H new ATOM 0 HB THR A 154 -2.371 13.096 -6.054 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.415 14.177 -3.997 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.120 12.515 -4.403 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.622 11.086 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.034 11.309 -3.675 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.101 12.255 -7.591 1.00 0.00 N ATOM 2046 CA ASN A 155 0.837 12.874 -8.530 1.00 0.00 C ATOM 2047 C ASN A 155 0.128 13.324 -9.806 1.00 0.00 C ATOM 2048 O ASN A 155 -0.251 12.505 -10.640 1.00 0.00 O ATOM 2049 CB ASN A 155 1.942 11.880 -8.888 1.00 0.00 C ATOM 2050 CG ASN A 155 3.073 12.596 -9.618 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.606 13.588 -9.118 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.474 12.148 -10.777 1.00 0.00 N ATOM 0 H ASN A 155 -0.901 11.799 -8.030 1.00 0.00 H new ATOM 0 HA ASN A 155 1.267 13.751 -8.047 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.324 11.407 -7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.538 11.086 -9.516 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.231 12.620 -11.272 1.00 0.00 H new ATOM 0 HD22 ASN A 155 3.030 11.326 -11.188 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.036 14.633 -9.959 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.687 15.177 -11.147 1.00 0.00 C ATOM 2061 C ARG A 156 -2.109 14.634 -11.283 1.00 0.00 C ATOM 2062 O ARG A 156 -2.613 14.461 -12.393 1.00 0.00 O ATOM 2063 CB ARG A 156 0.126 14.805 -12.398 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.235 15.742 -13.571 1.00 0.00 C ATOM 2065 CD ARG A 156 0.657 16.987 -13.545 1.00 0.00 C ATOM 2066 NE ARG A 156 1.978 16.667 -14.077 1.00 0.00 N ATOM 2067 CZ ARG A 156 3.022 17.459 -13.856 1.00 0.00 C ATOM 2068 NH1 ARG A 156 2.877 18.553 -13.162 1.00 0.00 N ATOM 2069 NH2 ARG A 156 4.195 17.142 -14.338 1.00 0.00 N ATOM 0 H ARG A 156 0.269 15.333 -9.283 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.736 16.261 -11.048 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.192 14.876 -12.182 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.074 13.770 -12.676 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.111 15.216 -14.518 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.283 16.035 -13.504 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.202 17.783 -14.134 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.747 17.358 -12.524 1.00 0.00 H new ATOM 0 HE ARG A 156 2.102 15.819 -14.629 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.961 18.802 -12.788 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.679 19.160 -12.993 1.00 0.00 H new ATOM 0 HH21 ARG A 156 4.308 16.287 -14.883 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.997 17.749 -14.169 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.752 14.373 -10.150 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.119 13.857 -10.157 1.00 0.00 C ATOM 2085 C GLY A 157 -4.138 12.333 -10.253 1.00 0.00 C ATOM 2086 O GLY A 157 -5.201 11.726 -10.379 1.00 0.00 O ATOM 0 H GLY A 157 -2.354 14.508 -9.221 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.633 14.172 -9.249 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.666 14.283 -10.998 1.00 0.00 H new ATOM 2090 N LYS A 158 -2.960 11.716 -10.185 1.00 0.00 N ATOM 2091 CA LYS A 158 -2.864 10.256 -10.258 1.00 0.00 C ATOM 2092 C LYS A 158 -2.773 9.678 -8.854 1.00 0.00 C ATOM 2093 O LYS A 158 -1.880 10.038 -8.090 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.616 9.845 -11.042 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.688 10.410 -12.462 1.00 0.00 C ATOM 2096 CD LYS A 158 -0.491 9.904 -13.269 1.00 0.00 C ATOM 2097 CE LYS A 158 -0.479 10.577 -14.641 1.00 0.00 C ATOM 2098 NZ LYS A 158 -1.624 10.075 -15.454 1.00 0.00 N ATOM 0 H LYS A 158 -2.066 12.196 -10.081 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.752 9.875 -10.763 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.722 10.213 -10.539 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.538 8.758 -11.076 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.619 10.105 -12.940 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.687 11.500 -12.433 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.436 10.120 -12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.548 8.822 -13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.547 11.659 -14.527 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.461 10.369 -15.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.512 10.385 -16.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.646 9.036 -15.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.514 10.453 -15.071 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.695 8.783 -8.513 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.690 8.174 -7.187 1.00 0.00 C ATOM 2114 C LEU A 159 -2.755 6.968 -7.171 1.00 0.00 C ATOM 2115 O LEU A 159 -2.979 5.991 -7.886 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.122 7.729 -6.806 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.361 7.941 -5.302 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.801 7.528 -4.921 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.348 7.108 -4.504 1.00 0.00 C ATOM 0 H LEU A 159 -4.446 8.466 -9.127 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.338 8.908 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.853 8.297 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.264 6.678 -7.060 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.231 8.997 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -6.954 7.684 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.513 8.133 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.953 6.475 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.515 7.256 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.472 6.053 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.336 7.423 -4.760 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.716 7.037 -6.342 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.757 5.939 -6.223 1.00 0.00 C ATOM 2133 C ILE A 160 -0.701 5.454 -4.782 1.00 0.00 C ATOM 2134 O ILE A 160 -0.379 6.218 -3.872 1.00 0.00 O ATOM 2135 CB ILE A 160 0.629 6.409 -6.667 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.553 6.901 -8.116 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.614 5.241 -6.571 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.873 7.569 -8.511 1.00 0.00 C ATOM 0 H ILE A 160 -1.516 7.839 -5.744 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.077 5.117 -6.863 1.00 0.00 H new ATOM 0 HB ILE A 160 0.968 7.221 -6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.345 6.064 -8.783 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.269 7.608 -8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.603 5.572 -6.887 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.661 4.889 -5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.280 4.429 -7.217 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.811 7.916 -9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.062 8.417 -7.854 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.687 6.850 -8.419 1.00 0.00 H new ATOM 2150 N THR A 161 -1.014 4.175 -4.581 1.00 0.00 N ATOM 2151 CA THR A 161 -0.997 3.579 -3.246 1.00 0.00 C ATOM 2152 C THR A 161 -0.078 2.365 -3.229 1.00 0.00 C ATOM 2153 O THR A 161 -0.122 1.526 -4.129 1.00 0.00 O ATOM 2154 CB THR A 161 -2.412 3.159 -2.844 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.279 4.282 -2.930 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.405 2.627 -1.409 1.00 0.00 C ATOM 0 H THR A 161 -1.282 3.531 -5.325 1.00 0.00 H new ATOM 0 HA THR A 161 -0.627 4.318 -2.535 1.00 0.00 H new ATOM 0 HB THR A 161 -2.761 2.375 -3.516 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.187 4.015 -2.675 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.415 2.329 -1.127 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.741 1.765 -1.344 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.055 3.407 -0.733 1.00 0.00 H new ATOM 2164 N PHE A 162 0.762 2.287 -2.203 1.00 0.00 N ATOM 2165 CA PHE A 162 1.711 1.183 -2.062 1.00 0.00 C ATOM 2166 C PHE A 162 1.254 0.244 -0.943 1.00 0.00 C ATOM 2167 O PHE A 162 1.041 0.685 0.184 1.00 0.00 O ATOM 2168 CB PHE A 162 3.095 1.778 -1.731 1.00 0.00 C ATOM 2169 CG PHE A 162 4.207 0.925 -2.313 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.290 -0.432 -1.989 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.157 1.498 -3.169 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.320 -1.216 -2.518 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.186 0.714 -3.700 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.267 -0.644 -3.374 1.00 0.00 C ATOM 0 H PHE A 162 0.807 2.977 -1.453 1.00 0.00 H new ATOM 0 HA PHE A 162 1.766 0.609 -2.987 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.164 2.791 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.215 1.850 -0.650 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.558 -0.875 -1.330 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.094 2.547 -3.419 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.384 -2.264 -2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.917 1.156 -4.361 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.061 -1.251 -3.783 1.00 0.00 H new ATOM 2184 N ASP A 163 1.106 -1.049 -1.253 1.00 0.00 N ATOM 2185 CA ASP A 163 0.679 -2.032 -0.250 1.00 0.00 C ATOM 2186 C ASP A 163 1.810 -3.005 0.065 1.00 0.00 C ATOM 2187 O ASP A 163 2.241 -3.773 -0.795 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.535 -2.807 -0.765 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.041 -3.762 0.313 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.518 -3.712 1.414 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -1.944 -4.529 0.021 1.00 0.00 O ATOM 0 H ASP A 163 1.274 -1.437 -2.181 1.00 0.00 H new ATOM 0 HA ASP A 163 0.411 -1.499 0.662 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.326 -2.113 -1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.266 -3.367 -1.661 1.00 0.00 H new ATOM 2196 N LEU A 164 2.291 -2.962 1.306 1.00 0.00 N ATOM 2197 CA LEU A 164 3.379 -3.839 1.746 1.00 0.00 C ATOM 2198 C LEU A 164 2.876 -4.864 2.757 1.00 0.00 C ATOM 2199 O LEU A 164 2.213 -4.514 3.732 1.00 0.00 O ATOM 2200 CB LEU A 164 4.485 -2.986 2.379 1.00 0.00 C ATOM 2201 CG LEU A 164 5.244 -2.209 1.279 1.00 0.00 C ATOM 2202 CD1 LEU A 164 5.798 -0.896 1.850 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.413 -3.058 0.755 1.00 0.00 C ATOM 0 H LEU A 164 1.945 -2.329 2.027 1.00 0.00 H new ATOM 0 HA LEU A 164 3.770 -4.377 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.053 -2.289 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.177 -3.623 2.930 1.00 0.00 H new ATOM 0 HG LEU A 164 4.553 -1.990 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.331 -0.355 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.975 -0.283 2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.482 -1.116 2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.945 -2.506 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.096 -3.282 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.028 -3.989 0.338 1.00 0.00 H new ATOM 2215 N SER A 165 3.201 -6.137 2.520 1.00 0.00 N ATOM 2216 CA SER A 165 2.782 -7.215 3.420 1.00 0.00 C ATOM 2217 C SER A 165 3.954 -8.146 3.720 1.00 0.00 C ATOM 2218 O SER A 165 4.635 -8.616 2.810 1.00 0.00 O ATOM 2219 CB SER A 165 1.649 -8.015 2.777 1.00 0.00 C ATOM 2220 OG SER A 165 0.516 -7.173 2.613 1.00 0.00 O ATOM 0 H SER A 165 3.750 -6.446 1.718 1.00 0.00 H new ATOM 0 HA SER A 165 2.434 -6.772 4.353 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.968 -8.408 1.811 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.393 -8.871 3.401 1.00 0.00 H new ATOM 0 HG SER A 165 -0.212 -7.682 2.199 1.00 0.00 H new ATOM 2226 N THR A 166 4.176 -8.413 5.006 1.00 0.00 N ATOM 2227 CA THR A 166 5.262 -9.296 5.426 1.00 0.00 C ATOM 2228 C THR A 166 4.930 -9.950 6.770 1.00 0.00 C ATOM 2229 O THR A 166 4.172 -9.399 7.569 1.00 0.00 O ATOM 2230 CB THR A 166 6.575 -8.503 5.498 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.027 -8.248 4.176 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.647 -9.294 6.257 1.00 0.00 C ATOM 0 H THR A 166 3.621 -8.032 5.772 1.00 0.00 H new ATOM 0 HA THR A 166 5.383 -10.094 4.693 1.00 0.00 H new ATOM 0 HB THR A 166 6.397 -7.567 6.028 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.006 -8.195 4.169 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.569 -8.713 6.296 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.301 -9.494 7.271 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.834 -10.238 5.744 1.00 0.00 H new ATOM 2240 N ALA A 167 5.490 -11.133 7.002 1.00 0.00 N ATOM 2241 CA ALA A 167 5.237 -11.870 8.240 1.00 0.00 C ATOM 2242 C ALA A 167 5.722 -11.095 9.465 1.00 0.00 C ATOM 2243 O ALA A 167 6.705 -10.357 9.400 1.00 0.00 O ATOM 2244 CB ALA A 167 5.937 -13.229 8.185 1.00 0.00 C ATOM 0 H ALA A 167 6.121 -11.603 6.352 1.00 0.00 H new ATOM 0 HA ALA A 167 4.160 -12.009 8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 167 5.746 -13.774 9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.554 -13.801 7.340 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.010 -13.081 8.067 1.00 0.00 H new ATOM 2250 N GLU A 168 5.017 -11.279 10.581 1.00 0.00 N ATOM 2251 CA GLU A 168 5.364 -10.607 11.833 1.00 0.00 C ATOM 2252 C GLU A 168 6.657 -11.164 12.420 1.00 0.00 C ATOM 2253 O GLU A 168 7.335 -10.497 13.202 1.00 0.00 O ATOM 2254 CB GLU A 168 4.228 -10.785 12.849 1.00 0.00 C ATOM 2255 CG GLU A 168 4.122 -12.256 13.264 1.00 0.00 C ATOM 2256 CD GLU A 168 2.891 -12.462 14.140 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.245 -11.479 14.461 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.615 -13.600 14.481 1.00 0.00 O ATOM 0 H GLU A 168 4.201 -11.888 10.644 1.00 0.00 H new ATOM 0 HA GLU A 168 5.510 -9.548 11.618 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.412 -10.164 13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.285 -10.452 12.415 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.059 -12.889 12.379 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.019 -12.555 13.806 1.00 0.00 H new ATOM 2265 N ASP A 169 6.977 -12.399 12.055 1.00 0.00 N ATOM 2266 CA ASP A 169 8.171 -13.059 12.569 1.00 0.00 C ATOM 2267 C ASP A 169 9.437 -12.244 12.310 1.00 0.00 C ATOM 2268 O ASP A 169 10.366 -12.270 13.119 1.00 0.00 O ATOM 2269 CB ASP A 169 8.314 -14.434 11.917 1.00 0.00 C ATOM 2270 CG ASP A 169 9.446 -15.210 12.581 1.00 0.00 C ATOM 2271 OD1 ASP A 169 9.974 -14.721 13.565 1.00 0.00 O ATOM 2272 OD2 ASP A 169 9.768 -16.281 12.094 1.00 0.00 O ATOM 0 H ASP A 169 6.428 -12.963 11.406 1.00 0.00 H new ATOM 0 HA ASP A 169 8.054 -13.157 13.648 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.380 -14.988 12.008 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.515 -14.321 10.852 1.00 0.00 H new ATOM 2277 N ARG A 170 9.487 -11.533 11.180 1.00 0.00 N ATOM 2278 CA ARG A 170 10.670 -10.732 10.832 1.00 0.00 C ATOM 2279 C ARG A 170 10.315 -9.271 10.568 1.00 0.00 C ATOM 2280 O ARG A 170 11.191 -8.465 10.260 1.00 0.00 O ATOM 2281 CB ARG A 170 11.337 -11.313 9.585 1.00 0.00 C ATOM 2282 CG ARG A 170 11.846 -12.724 9.884 1.00 0.00 C ATOM 2283 CD ARG A 170 12.658 -13.234 8.692 1.00 0.00 C ATOM 2284 NE ARG A 170 12.997 -14.641 8.875 1.00 0.00 N ATOM 2285 CZ ARG A 170 13.804 -15.266 8.023 1.00 0.00 C ATOM 2286 NH1 ARG A 170 14.305 -14.621 7.006 1.00 0.00 N ATOM 2287 NH2 ARG A 170 14.097 -16.525 8.206 1.00 0.00 N ATOM 0 H ARG A 170 8.732 -11.494 10.495 1.00 0.00 H new ATOM 0 HA ARG A 170 11.350 -10.769 11.683 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.626 -11.340 8.759 1.00 0.00 H new ATOM 0 HB3 ARG A 170 12.164 -10.676 9.273 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.463 -12.717 10.782 1.00 0.00 H new ATOM 0 HG3 ARG A 170 11.007 -13.392 10.079 1.00 0.00 H new ATOM 0 HD2 ARG A 170 12.086 -13.107 7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 170 13.569 -12.645 8.585 1.00 0.00 H new ATOM 0 HE ARG A 170 12.609 -15.153 9.668 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.078 -13.637 6.864 1.00 0.00 H new ATOM 0 HH12 ARG A 170 14.924 -15.101 6.353 1.00 0.00 H new ATOM 0 HH21 ARG A 170 13.707 -17.029 9.002 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.716 -17.005 7.553 1.00 0.00 H new ATOM 2301 N TRP A 171 9.040 -8.929 10.684 1.00 0.00 N ATOM 2302 CA TRP A 171 8.611 -7.556 10.438 1.00 0.00 C ATOM 2303 C TRP A 171 9.504 -6.567 11.180 1.00 0.00 C ATOM 2304 O TRP A 171 9.839 -5.505 10.654 1.00 0.00 O ATOM 2305 CB TRP A 171 7.160 -7.384 10.886 1.00 0.00 C ATOM 2306 CG TRP A 171 6.705 -5.985 10.631 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.877 -4.940 11.471 1.00 0.00 C ATOM 2308 CD2 TRP A 171 5.990 -5.470 9.476 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.315 -3.812 10.897 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.757 -4.091 9.666 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.530 -6.066 8.291 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.091 -3.326 8.711 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.859 -5.302 7.324 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.638 -3.933 7.533 1.00 0.00 C ATOM 0 H TRP A 171 8.292 -9.572 10.943 1.00 0.00 H new ATOM 0 HA TRP A 171 8.690 -7.353 9.370 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.521 -8.086 10.350 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.069 -7.616 11.947 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.371 -4.978 12.431 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.314 -2.889 11.331 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.694 -7.120 8.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.925 -2.272 8.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.511 -5.770 6.415 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.120 -3.348 6.787 1.00 0.00 H new ATOM 2325 N ASP A 172 9.890 -6.921 12.399 1.00 0.00 N ATOM 2326 CA ASP A 172 10.746 -6.055 13.198 1.00 0.00 C ATOM 2327 C ASP A 172 12.113 -5.866 12.535 1.00 0.00 C ATOM 2328 O ASP A 172 12.656 -4.761 12.519 1.00 0.00 O ATOM 2329 CB ASP A 172 10.932 -6.658 14.593 1.00 0.00 C ATOM 2330 CG ASP A 172 11.559 -5.630 15.529 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.589 -4.466 15.163 1.00 0.00 O ATOM 2332 OD2 ASP A 172 11.999 -6.022 16.597 1.00 0.00 O ATOM 0 H ASP A 172 9.626 -7.795 12.853 1.00 0.00 H new ATOM 0 HA ASP A 172 10.265 -5.080 13.278 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.970 -6.982 14.989 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.567 -7.542 14.534 1.00 0.00 H new ATOM 2337 N THR A 173 12.665 -6.953 12.001 1.00 0.00 N ATOM 2338 CA THR A 173 13.975 -6.902 11.350 1.00 0.00 C ATOM 2339 C THR A 173 13.944 -6.039 10.088 1.00 0.00 C ATOM 2340 O THR A 173 14.889 -5.298 9.811 1.00 0.00 O ATOM 2341 CB THR A 173 14.428 -8.319 10.985 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.408 -9.134 12.149 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.846 -8.276 10.414 1.00 0.00 C ATOM 0 H THR A 173 12.230 -7.876 12.005 1.00 0.00 H new ATOM 0 HA THR A 173 14.678 -6.453 12.052 1.00 0.00 H new ATOM 0 HB THR A 173 13.753 -8.734 10.237 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.696 -10.042 11.918 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.165 -9.286 10.156 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.860 -7.651 9.521 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.525 -7.860 11.158 1.00 0.00 H new ATOM 2351 N VAL A 174 12.861 -6.149 9.319 1.00 0.00 N ATOM 2352 CA VAL A 174 12.714 -5.388 8.072 1.00 0.00 C ATOM 2353 C VAL A 174 11.728 -4.237 8.242 1.00 0.00 C ATOM 2354 O VAL A 174 11.168 -3.741 7.264 1.00 0.00 O ATOM 2355 CB VAL A 174 12.232 -6.316 6.950 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.367 -7.258 6.546 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.031 -7.139 7.433 1.00 0.00 C ATOM 0 H VAL A 174 12.071 -6.757 9.535 1.00 0.00 H new ATOM 0 HA VAL A 174 13.687 -4.971 7.813 1.00 0.00 H new ATOM 0 HB VAL A 174 11.932 -5.715 6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.026 -7.918 5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.217 -6.674 6.194 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.668 -7.855 7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.694 -7.796 6.631 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.324 -7.739 8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.221 -6.468 7.717 1.00 0.00 H new ATOM 2367 N LYS A 175 11.508 -3.822 9.484 1.00 0.00 N ATOM 2368 CA LYS A 175 10.576 -2.735 9.756 1.00 0.00 C ATOM 2369 C LYS A 175 10.864 -1.520 8.874 1.00 0.00 C ATOM 2370 O LYS A 175 9.954 -0.950 8.270 1.00 0.00 O ATOM 2371 CB LYS A 175 10.658 -2.335 11.232 1.00 0.00 C ATOM 2372 CG LYS A 175 12.096 -1.948 11.590 1.00 0.00 C ATOM 2373 CD LYS A 175 12.238 -1.859 13.112 1.00 0.00 C ATOM 2374 CE LYS A 175 11.393 -0.700 13.654 1.00 0.00 C ATOM 2375 NZ LYS A 175 9.974 -1.137 13.788 1.00 0.00 N ATOM 0 H LYS A 175 11.957 -4.217 10.310 1.00 0.00 H new ATOM 0 HA LYS A 175 9.571 -3.089 9.528 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.988 -1.498 11.428 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.328 -3.162 11.860 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.792 -2.686 11.192 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.351 -0.991 11.134 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.920 -2.796 13.570 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.284 -1.712 13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 175 11.778 -0.377 14.621 1.00 0.00 H new ATOM 0 HE3 LYS A 175 11.459 0.156 12.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 9.390 -0.642 13.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 9.910 -2.163 13.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.630 -0.911 14.743 1.00 0.00 H new ATOM 2389 N SER A 176 12.128 -1.124 8.809 1.00 0.00 N ATOM 2390 CA SER A 176 12.527 0.031 8.007 1.00 0.00 C ATOM 2391 C SER A 176 12.311 -0.217 6.515 1.00 0.00 C ATOM 2392 O SER A 176 12.043 0.716 5.757 1.00 0.00 O ATOM 2393 CB SER A 176 14.000 0.353 8.255 1.00 0.00 C ATOM 2394 OG SER A 176 14.212 0.541 9.647 1.00 0.00 O ATOM 0 H SER A 176 12.895 -1.583 9.300 1.00 0.00 H new ATOM 0 HA SER A 176 11.903 0.873 8.308 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.628 -0.458 7.886 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.285 1.251 7.708 1.00 0.00 H new ATOM 0 HG SER A 176 15.156 0.746 9.809 1.00 0.00 H new ATOM 2400 N LEU A 177 12.456 -1.469 6.095 1.00 0.00 N ATOM 2401 CA LEU A 177 12.303 -1.819 4.684 1.00 0.00 C ATOM 2402 C LEU A 177 10.958 -1.348 4.145 1.00 0.00 C ATOM 2403 O LEU A 177 10.878 -0.809 3.043 1.00 0.00 O ATOM 2404 CB LEU A 177 12.399 -3.338 4.513 1.00 0.00 C ATOM 2405 CG LEU A 177 12.495 -3.714 3.018 1.00 0.00 C ATOM 2406 CD1 LEU A 177 13.941 -3.583 2.523 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.030 -5.161 2.822 1.00 0.00 C ATOM 0 H LEU A 177 12.678 -2.255 6.706 1.00 0.00 H new ATOM 0 HA LEU A 177 13.100 -1.325 4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.273 -3.714 5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.526 -3.815 4.958 1.00 0.00 H new ATOM 0 HG LEU A 177 11.859 -3.036 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.990 -3.852 1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.278 -2.554 2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.584 -4.250 3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.098 -5.425 1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.664 -5.829 3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.997 -5.259 3.155 1.00 0.00 H new ATOM 2419 N PHE A 178 9.900 -1.564 4.916 1.00 0.00 N ATOM 2420 CA PHE A 178 8.571 -1.163 4.473 1.00 0.00 C ATOM 2421 C PHE A 178 8.517 0.340 4.257 1.00 0.00 C ATOM 2422 O PHE A 178 8.070 0.815 3.212 1.00 0.00 O ATOM 2423 CB PHE A 178 7.529 -1.555 5.521 1.00 0.00 C ATOM 2424 CG PHE A 178 7.742 -2.996 5.928 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.702 -4.014 4.968 1.00 0.00 C ATOM 2426 CD2 PHE A 178 7.987 -3.310 7.268 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.908 -5.344 5.351 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.193 -4.640 7.650 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.156 -5.655 6.693 1.00 0.00 C ATOM 0 H PHE A 178 9.933 -2.006 5.835 1.00 0.00 H new ATOM 0 HA PHE A 178 8.355 -1.671 3.533 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.610 -0.904 6.392 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.525 -1.424 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.512 -3.773 3.932 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.017 -2.525 8.009 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.876 -6.130 4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.381 -4.881 8.686 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.319 -6.681 6.988 1.00 0.00 H new ATOM 2439 N ASP A 179 8.980 1.083 5.251 1.00 0.00 N ATOM 2440 CA ASP A 179 8.986 2.532 5.167 1.00 0.00 C ATOM 2441 C ASP A 179 9.913 3.001 4.049 1.00 0.00 C ATOM 2442 O ASP A 179 9.597 3.939 3.319 1.00 0.00 O ATOM 2443 CB ASP A 179 9.447 3.113 6.501 1.00 0.00 C ATOM 2444 CG ASP A 179 8.403 2.837 7.577 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.300 2.459 7.221 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.723 3.007 8.742 1.00 0.00 O ATOM 0 H ASP A 179 9.355 0.706 6.122 1.00 0.00 H new ATOM 0 HA ASP A 179 7.977 2.878 4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 179 10.402 2.674 6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.606 4.187 6.404 1.00 0.00 H new ATOM 2451 N THR A 180 11.061 2.342 3.927 1.00 0.00 N ATOM 2452 CA THR A 180 12.033 2.701 2.900 1.00 0.00 C ATOM 2453 C THR A 180 11.504 2.391 1.501 1.00 0.00 C ATOM 2454 O THR A 180 11.589 3.225 0.602 1.00 0.00 O ATOM 2455 CB THR A 180 13.339 1.940 3.136 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.796 2.191 4.457 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.393 2.406 2.131 1.00 0.00 C ATOM 0 H THR A 180 11.340 1.562 4.522 1.00 0.00 H new ATOM 0 HA THR A 180 12.213 3.774 2.965 1.00 0.00 H new ATOM 0 HB THR A 180 13.167 0.871 3.006 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.225 1.716 5.096 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.323 1.863 2.301 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.040 2.214 1.118 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.569 3.474 2.257 1.00 0.00 H new ATOM 2465 N VAL A 181 10.961 1.189 1.321 1.00 0.00 N ATOM 2466 CA VAL A 181 10.431 0.793 0.019 1.00 0.00 C ATOM 2467 C VAL A 181 9.261 1.687 -0.379 1.00 0.00 C ATOM 2468 O VAL A 181 9.166 2.123 -1.526 1.00 0.00 O ATOM 2469 CB VAL A 181 9.986 -0.675 0.059 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.212 -1.024 -1.218 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.221 -1.575 0.154 1.00 0.00 C ATOM 0 H VAL A 181 10.877 0.481 2.050 1.00 0.00 H new ATOM 0 HA VAL A 181 11.219 0.906 -0.726 1.00 0.00 H new ATOM 0 HB VAL A 181 9.342 -0.829 0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 181 8.900 -2.068 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.332 -0.385 -1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.853 -0.867 -2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.909 -2.619 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.859 -1.411 -0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.776 -1.337 1.062 1.00 0.00 H new ATOM 2481 N ALA A 182 8.374 1.960 0.570 1.00 0.00 N ATOM 2482 CA ALA A 182 7.222 2.809 0.294 1.00 0.00 C ATOM 2483 C ALA A 182 7.678 4.218 -0.065 1.00 0.00 C ATOM 2484 O ALA A 182 7.124 4.852 -0.962 1.00 0.00 O ATOM 2485 CB ALA A 182 6.305 2.861 1.518 1.00 0.00 C ATOM 0 H ALA A 182 8.428 1.611 1.527 1.00 0.00 H new ATOM 0 HA ALA A 182 6.674 2.388 -0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.447 3.498 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.960 1.855 1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.854 3.267 2.367 1.00 0.00 H new ATOM 2491 N SER A 183 8.692 4.700 0.647 1.00 0.00 N ATOM 2492 CA SER A 183 9.225 6.038 0.406 1.00 0.00 C ATOM 2493 C SER A 183 10.173 6.049 -0.793 1.00 0.00 C ATOM 2494 O SER A 183 10.337 7.071 -1.456 1.00 0.00 O ATOM 2495 CB SER A 183 9.970 6.528 1.648 1.00 0.00 C ATOM 2496 OG SER A 183 9.089 6.506 2.763 1.00 0.00 O ATOM 0 H SER A 183 9.160 4.186 1.394 1.00 0.00 H new ATOM 0 HA SER A 183 8.388 6.702 0.188 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.835 5.894 1.841 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.345 7.539 1.486 1.00 0.00 H new ATOM 0 HG SER A 183 9.190 5.657 3.243 1.00 0.00 H new ATOM 2502 N SER A 184 10.807 4.909 -1.054 1.00 0.00 N ATOM 2503 CA SER A 184 11.753 4.804 -2.161 1.00 0.00 C ATOM 2504 C SER A 184 11.073 5.053 -3.504 1.00 0.00 C ATOM 2505 O SER A 184 11.706 5.531 -4.445 1.00 0.00 O ATOM 2506 CB SER A 184 12.402 3.421 -2.171 1.00 0.00 C ATOM 2507 OG SER A 184 13.260 3.312 -3.300 1.00 0.00 O ATOM 0 H SER A 184 10.684 4.050 -0.518 1.00 0.00 H new ATOM 0 HA SER A 184 12.516 5.568 -2.014 1.00 0.00 H new ATOM 0 HB2 SER A 184 12.969 3.266 -1.253 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.635 2.647 -2.207 1.00 0.00 H new ATOM 0 HG SER A 184 13.679 2.426 -3.308 1.00 0.00 H new ATOM 2513 N PHE A 185 9.790 4.722 -3.599 1.00 0.00 N ATOM 2514 CA PHE A 185 9.069 4.917 -4.850 1.00 0.00 C ATOM 2515 C PHE A 185 9.117 6.387 -5.266 1.00 0.00 C ATOM 2516 O PHE A 185 9.328 7.274 -4.437 1.00 0.00 O ATOM 2517 CB PHE A 185 7.611 4.425 -4.713 1.00 0.00 C ATOM 2518 CG PHE A 185 6.707 5.534 -4.207 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.112 6.331 -3.131 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.467 5.760 -4.818 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.277 7.354 -2.664 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.630 6.782 -4.350 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.036 7.578 -3.273 1.00 0.00 C ATOM 0 H PHE A 185 9.237 4.325 -2.840 1.00 0.00 H new ATOM 0 HA PHE A 185 9.552 4.328 -5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.251 4.070 -5.679 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.572 3.578 -4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.068 6.158 -2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.156 5.146 -5.650 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.590 7.970 -1.834 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.673 6.955 -4.820 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.392 8.366 -2.911 1.00 0.00 H new ATOM 2533 N HIS A 186 8.919 6.633 -6.556 1.00 0.00 N ATOM 2534 CA HIS A 186 8.937 7.995 -7.093 1.00 0.00 C ATOM 2535 C HIS A 186 7.815 8.159 -8.106 1.00 0.00 C ATOM 2536 O HIS A 186 7.306 7.172 -8.641 1.00 0.00 O ATOM 2537 CB HIS A 186 10.282 8.275 -7.764 1.00 0.00 C ATOM 2538 CG HIS A 186 10.390 9.742 -8.073 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.089 10.466 -9.199 1.00 0.00 N flip ATOM 2540 CD2 HIS A 186 10.857 10.661 -7.145 1.00 0.00 C flip ATOM 2541 CE1 HIS A 186 10.365 11.812 -8.978 1.00 0.00 C flip ATOM 2542 NE2 HIS A 186 10.824 11.875 -7.726 1.00 0.00 N flip ATOM 0 H HIS A 186 8.744 5.909 -7.253 1.00 0.00 H new ATOM 0 HA HIS A 186 8.794 8.702 -6.276 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.098 7.969 -7.109 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.372 7.692 -8.680 1.00 0.00 H new ATOM 0 HD2 HIS A 186 11.187 10.443 -6.140 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.236 12.630 -9.671 1.00 0.00 H new ATOM 0 HE2 HIS A 186 11.114 12.738 -7.266 1.00 0.00 H new ATOM 2551 N VAL A 187 7.424 9.407 -8.369 1.00 0.00 N ATOM 2552 CA VAL A 187 6.347 9.682 -9.324 1.00 0.00 C ATOM 2553 C VAL A 187 6.792 10.694 -10.372 1.00 0.00 C ATOM 2554 O VAL A 187 7.617 11.564 -10.099 1.00 0.00 O ATOM 2555 CB VAL A 187 5.125 10.221 -8.579 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.735 9.246 -7.468 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.459 11.583 -7.967 1.00 0.00 C ATOM 0 H VAL A 187 7.832 10.237 -7.939 1.00 0.00 H new ATOM 0 HA VAL A 187 6.091 8.751 -9.830 1.00 0.00 H new ATOM 0 HB VAL A 187 4.294 10.330 -9.276 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.864 9.630 -6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.496 8.275 -7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.566 9.137 -6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.588 11.967 -7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.290 11.475 -7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.737 12.279 -8.758 1.00 0.00 H new ATOM 2567 N TYR A 188 6.231 10.572 -11.576 1.00 0.00 N ATOM 2568 CA TYR A 188 6.573 11.484 -12.662 1.00 0.00 C ATOM 2569 C TYR A 188 5.667 11.250 -13.868 1.00 0.00 C ATOM 2570 O TYR A 188 4.956 10.258 -13.867 1.00 0.00 O ATOM 2571 CB TYR A 188 8.040 11.292 -13.066 1.00 0.00 C ATOM 2572 CG TYR A 188 8.213 9.962 -13.763 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.393 8.797 -13.009 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.199 9.895 -15.161 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.556 7.564 -13.652 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.362 8.663 -15.805 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.541 7.498 -15.050 1.00 0.00 C ATOM 2578 OH TYR A 188 8.700 6.283 -15.685 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.698 12.066 -14.774 1.00 0.00 O ATOM 0 H TYR A 188 5.545 9.858 -11.820 1.00 0.00 H new ATOM 0 HA TYR A 188 6.428 12.506 -12.312 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.353 12.101 -13.726 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.678 11.335 -12.183 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.406 8.849 -11.930 1.00 0.00 H new ATOM 0 HD2 TYR A 188 8.062 10.794 -15.743 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.693 6.665 -13.070 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.350 8.611 -16.884 1.00 0.00 H new ATOM 0 HH TYR A 188 8.664 6.414 -16.656 1.00 0.00 H new TER 2589 TYR A 188