USER MOD reduce.3.24.130724 H: found=0, std=0, add=1519, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1527 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 104 HIS HE2 : A 104 HIS NE2 : A 502 HEMFE :(H bumps) USER MOD Set 1.1: A 1 MET CE :methyl 159:sc= -0.733 (180deg=-0.342) USER MOD Set 1.2: A 4 MET CE :methyl -115:sc= -0.186 (180deg=0) USER MOD Set 1.3: A 39 SER OG : rot -65:sc= -0.147 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -119:sc= -0.0662 (180deg=-0.482) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 134:sc= -0.0925 (180deg=-0.854) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.00214 USER MOD Single : A 42 SER OG : rot 37:sc= 0.411 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0386 X(o=-0.039,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.41) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.853 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0704) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.055 K(o=-0.055,f=-1.6!) USER MOD Single : A 89 MET CE :methyl 180:sc= -2.26! (180deg=-2.26!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 147:sc= 0.237 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0361) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.111) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -103:sc= -1.02 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.16 K(o=0.16,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.042) USER MOD Single : A 133 TYR OH : rot 139:sc= 1.04 USER MOD Single : A 134 GLN : amide:sc=-0.00881 K(o=-0.0088,f=-1.4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -28:sc= -2.09! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -140:sc= 0.0741 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -54:sc= 1.26 USER MOD Single : A 176 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0578 K(o=-0.058,f=-1.2!) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.35) USER MOD Single : A 502 HEM CMA :methyl 150:sc= -1.35 (180deg=-1.35) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -0.588 (180deg=-2.61!) USER MOD Single : A 502 HEM CMC :methyl -30:sc= -2.69 (180deg=-2.81!) USER MOD Single : A 502 HEM CMD :methyl 150:sc= -2.17 (180deg=-2.17) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.791 -6.583 -4.414 1.00 0.00 N ATOM 2 CA MET A 1 6.887 -5.507 -4.907 1.00 0.00 C ATOM 3 C MET A 1 7.677 -4.299 -5.325 1.00 0.00 C ATOM 4 O MET A 1 7.938 -3.402 -4.518 1.00 0.00 O ATOM 5 CB MET A 1 5.911 -5.085 -3.793 1.00 0.00 C ATOM 6 CG MET A 1 4.457 -5.031 -4.270 1.00 0.00 C ATOM 7 SD MET A 1 3.758 -6.677 -4.599 1.00 0.00 S ATOM 8 CE MET A 1 3.432 -6.360 -6.357 1.00 0.00 C ATOM 0 H1 MET A 1 7.226 -7.408 -4.130 1.00 0.00 H new ATOM 0 H2 MET A 1 8.449 -6.858 -5.171 1.00 0.00 H new ATOM 0 H3 MET A 1 8.331 -6.235 -3.596 1.00 0.00 H new ATOM 0 HA MET A 1 6.337 -5.899 -5.763 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.990 -5.785 -2.962 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.201 -4.105 -3.413 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.851 -4.529 -3.516 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.400 -4.430 -5.177 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.347 -7.308 -6.888 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.501 -5.802 -6.460 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.252 -5.779 -6.780 1.00 0.00 H new ATOM 20 N MET A 2 8.083 -4.253 -6.613 1.00 0.00 N ATOM 21 CA MET A 2 8.832 -3.121 -7.089 1.00 0.00 C ATOM 22 C MET A 2 8.472 -2.916 -8.539 1.00 0.00 C ATOM 23 O MET A 2 8.493 -1.792 -9.035 1.00 0.00 O ATOM 24 CB MET A 2 10.362 -3.299 -6.987 1.00 0.00 C ATOM 25 CG MET A 2 11.098 -1.981 -6.694 1.00 0.00 C ATOM 26 SD MET A 2 10.762 -1.340 -5.024 1.00 0.00 S ATOM 27 CE MET A 2 11.840 -2.526 -4.170 1.00 0.00 C ATOM 0 H MET A 2 7.900 -4.977 -7.308 1.00 0.00 H new ATOM 0 HA MET A 2 8.574 -2.268 -6.461 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.588 -4.018 -6.200 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.737 -3.719 -7.920 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.171 -2.136 -6.809 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.803 -1.234 -7.431 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.246 -3.127 -3.482 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.317 -3.177 -4.903 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.605 -1.986 -3.612 1.00 0.00 H new ATOM 37 N GLY A 3 8.165 -4.016 -9.269 1.00 0.00 N ATOM 38 CA GLY A 3 7.800 -3.892 -10.664 1.00 0.00 C ATOM 39 C GLY A 3 6.405 -3.310 -10.768 1.00 0.00 C ATOM 40 O GLY A 3 6.139 -2.462 -11.629 1.00 0.00 O ATOM 0 H GLY A 3 8.168 -4.970 -8.908 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.513 -3.251 -11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.836 -4.867 -11.149 1.00 0.00 H new ATOM 44 N MET A 4 5.463 -3.751 -9.887 1.00 0.00 N ATOM 45 CA MET A 4 4.103 -3.256 -9.957 1.00 0.00 C ATOM 46 C MET A 4 3.988 -1.945 -9.231 1.00 0.00 C ATOM 47 O MET A 4 2.954 -1.273 -9.320 1.00 0.00 O ATOM 48 CB MET A 4 3.066 -4.216 -9.341 1.00 0.00 C ATOM 49 CG MET A 4 2.416 -5.126 -10.386 1.00 0.00 C ATOM 50 SD MET A 4 0.830 -5.830 -9.834 1.00 0.00 S ATOM 51 CE MET A 4 1.554 -7.291 -9.034 1.00 0.00 C ATOM 0 H MET A 4 5.636 -4.431 -9.147 1.00 0.00 H new ATOM 0 HA MET A 4 3.887 -3.151 -11.020 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.550 -4.829 -8.581 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.293 -3.636 -8.838 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.255 -4.559 -11.303 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.102 -5.938 -10.629 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.233 -8.190 -9.560 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.641 -7.221 -9.064 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.222 -7.340 -7.997 1.00 0.00 H new ATOM 61 N VAL A 5 5.042 -1.524 -8.499 1.00 0.00 N ATOM 62 CA VAL A 5 4.950 -0.266 -7.806 1.00 0.00 C ATOM 63 C VAL A 5 5.353 0.784 -8.805 1.00 0.00 C ATOM 64 O VAL A 5 5.019 1.961 -8.659 1.00 0.00 O ATOM 65 CB VAL A 5 5.817 -0.145 -6.570 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.586 -1.390 -5.686 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.291 0.037 -6.983 1.00 0.00 C ATOM 0 H VAL A 5 5.922 -2.027 -8.388 1.00 0.00 H new ATOM 0 HA VAL A 5 3.931 -0.158 -7.435 1.00 0.00 H new ATOM 0 HB VAL A 5 5.549 0.734 -5.984 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.203 -1.320 -4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.536 -1.443 -5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.856 -2.287 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.911 0.124 -6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.614 -0.825 -7.567 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.392 0.941 -7.584 1.00 0.00 H new ATOM 77 N PHE A 6 6.108 0.361 -9.855 1.00 0.00 N ATOM 78 CA PHE A 6 6.523 1.270 -10.888 1.00 0.00 C ATOM 79 C PHE A 6 5.331 1.551 -11.754 1.00 0.00 C ATOM 80 O PHE A 6 5.128 2.678 -12.181 1.00 0.00 O ATOM 81 CB PHE A 6 7.631 0.711 -11.805 1.00 0.00 C ATOM 82 CG PHE A 6 9.022 1.042 -11.371 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.858 0.059 -10.885 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.493 2.334 -11.464 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.142 0.363 -10.498 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.777 2.638 -11.075 1.00 0.00 C ATOM 87 CZ PHE A 6 11.601 1.653 -10.593 1.00 0.00 C ATOM 0 H PHE A 6 6.425 -0.600 -9.982 1.00 0.00 H new ATOM 0 HA PHE A 6 6.923 2.154 -10.392 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.529 -0.373 -11.857 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.478 1.095 -12.814 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.502 -0.958 -10.808 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.849 3.113 -11.845 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.790 -0.414 -10.119 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.137 3.654 -11.149 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.609 1.892 -10.289 1.00 0.00 H new ATOM 97 N THR A 7 4.504 0.507 -12.031 1.00 0.00 N ATOM 98 CA THR A 7 3.341 0.680 -12.887 1.00 0.00 C ATOM 99 C THR A 7 2.393 1.683 -12.279 1.00 0.00 C ATOM 100 O THR A 7 1.896 2.562 -12.981 1.00 0.00 O ATOM 101 CB THR A 7 2.566 -0.599 -13.108 1.00 0.00 C ATOM 102 OG1 THR A 7 3.385 -1.570 -13.750 1.00 0.00 O ATOM 103 CG2 THR A 7 1.335 -0.307 -13.982 1.00 0.00 C ATOM 0 H THR A 7 4.633 -0.439 -11.673 1.00 0.00 H new ATOM 0 HA THR A 7 3.729 1.021 -13.847 1.00 0.00 H new ATOM 0 HB THR A 7 2.248 -0.990 -12.142 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.871 -2.393 -13.885 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.775 -1.229 -14.142 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.698 0.422 -13.481 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.658 0.093 -14.943 1.00 0.00 H new ATOM 111 N GLY A 8 2.086 1.562 -10.964 1.00 0.00 N ATOM 112 CA GLY A 8 1.170 2.493 -10.335 1.00 0.00 C ATOM 113 C GLY A 8 1.698 3.910 -10.396 1.00 0.00 C ATOM 114 O GLY A 8 0.935 4.847 -10.615 1.00 0.00 O ATOM 0 H GLY A 8 2.459 0.841 -10.347 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.200 2.442 -10.830 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.013 2.206 -9.295 1.00 0.00 H new ATOM 118 N LEU A 9 3.015 4.092 -10.164 1.00 0.00 N ATOM 119 CA LEU A 9 3.605 5.421 -10.153 1.00 0.00 C ATOM 120 C LEU A 9 3.559 6.069 -11.532 1.00 0.00 C ATOM 121 O LEU A 9 3.311 7.266 -11.637 1.00 0.00 O ATOM 122 CB LEU A 9 5.075 5.389 -9.672 1.00 0.00 C ATOM 123 CG LEU A 9 5.656 6.781 -9.362 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.869 7.475 -8.237 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.153 6.694 -9.017 1.00 0.00 C ATOM 0 H LEU A 9 3.674 3.334 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 9 3.009 6.011 -9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.142 4.770 -8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.688 4.911 -10.437 1.00 0.00 H new ATOM 0 HG LEU A 9 5.556 7.388 -10.261 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.303 8.455 -8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.829 7.593 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.917 6.869 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.536 7.692 -8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.288 6.058 -8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.697 6.270 -9.861 1.00 0.00 H new ATOM 137 N MET A 10 3.790 5.299 -12.625 1.00 0.00 N ATOM 138 CA MET A 10 3.807 5.876 -13.970 1.00 0.00 C ATOM 139 C MET A 10 2.415 6.336 -14.352 1.00 0.00 C ATOM 140 O MET A 10 2.239 7.381 -14.983 1.00 0.00 O ATOM 141 CB MET A 10 4.235 4.848 -15.046 1.00 0.00 C ATOM 142 CG MET A 10 5.440 4.014 -14.615 1.00 0.00 C ATOM 143 SD MET A 10 6.919 5.003 -14.239 1.00 0.00 S ATOM 144 CE MET A 10 7.415 5.196 -15.971 1.00 0.00 C ATOM 0 H MET A 10 3.963 4.294 -12.592 1.00 0.00 H new ATOM 0 HA MET A 10 4.521 6.699 -13.939 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.398 4.185 -15.263 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.473 5.373 -15.971 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.170 3.431 -13.734 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.680 3.304 -15.406 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.679 6.237 -16.160 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.276 4.560 -16.176 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.588 4.908 -16.620 1.00 0.00 H new ATOM 154 N GLU A 11 1.399 5.536 -13.983 1.00 0.00 N ATOM 155 CA GLU A 11 0.029 5.840 -14.329 1.00 0.00 C ATOM 156 C GLU A 11 -0.481 7.024 -13.532 1.00 0.00 C ATOM 157 O GLU A 11 -1.358 7.757 -13.998 1.00 0.00 O ATOM 158 CB GLU A 11 -0.897 4.640 -14.057 1.00 0.00 C ATOM 159 CG GLU A 11 -0.531 3.414 -14.912 1.00 0.00 C ATOM 160 CD GLU A 11 -0.912 3.680 -16.365 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.771 4.574 -16.608 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.358 2.983 -17.259 1.00 0.00 O ATOM 0 H GLU A 11 1.517 4.677 -13.445 1.00 0.00 H new ATOM 0 HA GLU A 11 0.018 6.075 -15.393 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.842 4.374 -13.002 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.929 4.927 -14.260 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.537 3.209 -14.836 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.052 2.531 -14.543 1.00 0.00 H new ATOM 169 N LEU A 12 0.050 7.234 -12.305 1.00 0.00 N ATOM 170 CA LEU A 12 -0.423 8.317 -11.471 1.00 0.00 C ATOM 171 C LEU A 12 0.044 9.663 -11.990 1.00 0.00 C ATOM 172 O LEU A 12 -0.729 10.617 -12.003 1.00 0.00 O ATOM 173 CB LEU A 12 0.047 8.220 -10.008 1.00 0.00 C ATOM 174 CG LEU A 12 -0.499 9.372 -9.144 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.031 9.295 -9.007 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.190 9.425 -7.766 1.00 0.00 C ATOM 0 H LEU A 12 0.792 6.668 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.509 8.229 -11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.276 7.268 -9.587 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.137 8.230 -9.977 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.263 10.304 -9.659 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.383 10.123 -8.391 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.488 9.357 -9.995 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.307 8.351 -8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.221 10.250 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.018 8.488 -7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.261 9.575 -7.900 1.00 0.00 H new ATOM 188 N ILE A 13 1.323 9.785 -12.433 1.00 0.00 N ATOM 189 CA ILE A 13 1.818 11.088 -12.859 1.00 0.00 C ATOM 190 C ILE A 13 1.331 11.413 -14.247 1.00 0.00 C ATOM 191 O ILE A 13 1.242 12.585 -14.605 1.00 0.00 O ATOM 192 CB ILE A 13 3.330 11.217 -12.896 1.00 0.00 C ATOM 193 CG1 ILE A 13 4.021 10.119 -12.070 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.692 12.623 -12.373 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.890 10.346 -10.568 1.00 0.00 C ATOM 0 H ILE A 13 1.995 9.020 -12.498 1.00 0.00 H new ATOM 0 HA ILE A 13 1.433 11.773 -12.104 1.00 0.00 H new ATOM 0 HB ILE A 13 3.685 11.090 -13.919 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.590 9.151 -12.326 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.077 10.079 -12.337 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.775 12.749 -12.387 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.231 13.378 -13.010 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.326 12.737 -11.353 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.395 9.542 -10.033 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.345 11.300 -10.303 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.835 10.358 -10.292 1.00 0.00 H new ATOM 207 N GLU A 14 0.985 10.394 -15.064 1.00 0.00 N ATOM 208 CA GLU A 14 0.575 10.674 -16.423 1.00 0.00 C ATOM 209 C GLU A 14 -0.828 11.235 -16.434 1.00 0.00 C ATOM 210 O GLU A 14 -1.144 12.147 -17.202 1.00 0.00 O ATOM 211 CB GLU A 14 0.572 9.422 -17.318 1.00 0.00 C ATOM 212 CG GLU A 14 0.421 9.760 -18.807 1.00 0.00 C ATOM 213 CD GLU A 14 0.383 8.460 -19.601 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.635 7.722 -19.489 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.367 8.187 -20.343 1.00 0.00 O ATOM 0 H GLU A 14 0.986 9.408 -14.802 1.00 0.00 H new ATOM 0 HA GLU A 14 1.300 11.387 -16.816 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.500 8.870 -17.167 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.243 8.765 -17.014 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.492 10.332 -18.974 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.252 10.382 -19.140 1.00 0.00 H new ATOM 222 N ASP A 15 -1.718 10.668 -15.594 1.00 0.00 N ATOM 223 CA ASP A 15 -3.097 11.094 -15.580 1.00 0.00 C ATOM 224 C ASP A 15 -3.295 12.327 -14.727 1.00 0.00 C ATOM 225 O ASP A 15 -4.132 13.174 -15.051 1.00 0.00 O ATOM 226 CB ASP A 15 -4.037 10.004 -15.025 1.00 0.00 C ATOM 227 CG ASP A 15 -5.488 10.224 -15.437 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.716 10.743 -16.565 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.393 9.873 -14.631 1.00 0.00 O ATOM 0 H ASP A 15 -1.493 9.925 -14.932 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.342 11.306 -16.621 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.706 9.028 -15.379 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.969 9.989 -13.937 1.00 0.00 H new ATOM 234 N GLU A 16 -2.551 12.459 -13.610 1.00 0.00 N ATOM 235 CA GLU A 16 -2.779 13.580 -12.725 1.00 0.00 C ATOM 236 C GLU A 16 -2.251 14.874 -13.287 1.00 0.00 C ATOM 237 O GLU A 16 -2.940 15.894 -13.208 1.00 0.00 O ATOM 238 CB GLU A 16 -2.169 13.395 -11.324 1.00 0.00 C ATOM 239 CG GLU A 16 -2.908 12.337 -10.493 1.00 0.00 C ATOM 240 CD GLU A 16 -4.363 12.768 -10.328 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.595 13.937 -9.907 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.266 11.935 -10.612 1.00 0.00 O ATOM 0 H GLU A 16 -1.814 11.817 -13.320 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.864 13.623 -12.635 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.122 13.108 -11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.190 14.347 -10.794 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.856 11.366 -10.986 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.435 12.225 -9.518 1.00 0.00 H new ATOM 249 N PHE A 17 -1.031 14.901 -13.872 1.00 0.00 N ATOM 250 CA PHE A 17 -0.552 16.190 -14.340 1.00 0.00 C ATOM 251 C PHE A 17 -0.187 16.200 -15.806 1.00 0.00 C ATOM 252 O PHE A 17 -0.220 17.267 -16.424 1.00 0.00 O ATOM 253 CB PHE A 17 0.644 16.727 -13.537 1.00 0.00 C ATOM 254 CG PHE A 17 0.242 17.376 -12.253 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.265 16.672 -11.068 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.168 18.694 -12.238 1.00 0.00 C ATOM 257 CE1 PHE A 17 -0.116 17.275 -9.891 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.546 19.296 -11.062 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.520 18.587 -9.888 1.00 0.00 C ATOM 0 H PHE A 17 -0.412 14.103 -14.017 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.407 16.848 -14.184 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.329 15.906 -13.324 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.189 17.447 -14.146 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.584 15.640 -11.063 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.192 19.257 -13.159 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.097 16.715 -8.968 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.864 20.328 -11.062 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.817 19.060 -8.963 1.00 0.00 H new ATOM 269 N GLY A 18 0.156 15.058 -16.427 1.00 0.00 N ATOM 270 CA GLY A 18 0.502 15.129 -17.828 1.00 0.00 C ATOM 271 C GLY A 18 1.578 14.135 -18.147 1.00 0.00 C ATOM 272 O GLY A 18 2.158 13.481 -17.270 1.00 0.00 O ATOM 0 H GLY A 18 0.196 14.133 -15.999 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.379 14.930 -18.438 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.841 16.135 -18.076 1.00 0.00 H new ATOM 276 N TYR A 19 1.965 14.085 -19.444 1.00 0.00 N ATOM 277 CA TYR A 19 2.945 13.125 -19.847 1.00 0.00 C ATOM 278 C TYR A 19 4.262 13.846 -19.918 1.00 0.00 C ATOM 279 O TYR A 19 5.316 13.221 -19.983 1.00 0.00 O ATOM 280 CB TYR A 19 2.645 12.467 -21.217 1.00 0.00 C ATOM 281 CG TYR A 19 2.460 13.426 -22.353 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.539 13.832 -23.109 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.205 13.908 -22.663 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.366 14.706 -24.159 1.00 0.00 C ATOM 285 CE2 TYR A 19 1.034 14.783 -23.712 1.00 0.00 C ATOM 286 CZ TYR A 19 2.113 15.182 -24.459 1.00 0.00 C ATOM 287 OH TYR A 19 1.935 16.079 -25.536 1.00 0.00 O ATOM 0 H TYR A 19 1.611 14.689 -20.186 1.00 0.00 H new ATOM 0 HA TYR A 19 2.948 12.313 -19.120 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.461 11.788 -21.464 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.744 11.861 -21.123 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.527 13.462 -22.876 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.351 13.597 -22.079 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.216 15.018 -24.747 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.048 15.156 -23.947 1.00 0.00 H new ATOM 0 HH TYR A 19 0.987 16.316 -25.611 1.00 0.00 H new ATOM 297 N GLU A 20 4.214 15.205 -19.976 1.00 0.00 N ATOM 298 CA GLU A 20 5.422 15.994 -20.007 1.00 0.00 C ATOM 299 C GLU A 20 6.068 15.902 -18.654 1.00 0.00 C ATOM 300 O GLU A 20 7.291 15.858 -18.542 1.00 0.00 O ATOM 301 CB GLU A 20 5.170 17.483 -20.303 1.00 0.00 C ATOM 302 CG GLU A 20 6.466 18.289 -20.463 1.00 0.00 C ATOM 303 CD GLU A 20 6.105 19.727 -20.810 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.437 20.393 -19.972 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.496 20.185 -21.919 1.00 0.00 O ATOM 0 H GLU A 20 3.351 15.748 -20.001 1.00 0.00 H new ATOM 0 HA GLU A 20 6.048 15.600 -20.807 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.578 17.572 -21.214 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.578 17.913 -19.495 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.047 18.257 -19.542 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.087 17.855 -21.247 1.00 0.00 H new ATOM 312 N THR A 21 5.239 15.930 -17.580 1.00 0.00 N ATOM 313 CA THR A 21 5.764 15.838 -16.240 1.00 0.00 C ATOM 314 C THR A 21 6.345 14.459 -16.055 1.00 0.00 C ATOM 315 O THR A 21 7.391 14.300 -15.425 1.00 0.00 O ATOM 316 CB THR A 21 4.736 16.076 -15.162 1.00 0.00 C ATOM 317 OG1 THR A 21 4.183 17.384 -15.297 1.00 0.00 O ATOM 318 CG2 THR A 21 5.409 15.934 -13.780 1.00 0.00 C ATOM 0 H THR A 21 4.224 16.015 -17.637 1.00 0.00 H new ATOM 0 HA THR A 21 6.512 16.624 -16.136 1.00 0.00 H new ATOM 0 HB THR A 21 3.935 15.343 -15.256 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.515 17.531 -14.595 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.671 16.105 -12.997 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.821 14.930 -13.677 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.211 16.666 -13.689 1.00 0.00 H new ATOM 326 N LEU A 22 5.654 13.411 -16.585 1.00 0.00 N ATOM 327 CA LEU A 22 6.172 12.055 -16.469 1.00 0.00 C ATOM 328 C LEU A 22 7.466 11.961 -17.261 1.00 0.00 C ATOM 329 O LEU A 22 8.313 11.112 -16.984 1.00 0.00 O ATOM 330 CB LEU A 22 5.195 10.985 -17.013 1.00 0.00 C ATOM 331 CG LEU A 22 5.362 9.600 -16.356 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.856 8.555 -17.372 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.279 9.657 -15.123 1.00 0.00 C ATOM 0 H LEU A 22 4.765 13.493 -17.079 1.00 0.00 H new ATOM 0 HA LEU A 22 6.323 11.857 -15.408 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.172 11.329 -16.860 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.340 10.887 -18.089 1.00 0.00 H new ATOM 0 HG LEU A 22 4.377 9.288 -16.010 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.964 7.589 -16.878 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.135 8.468 -18.185 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.820 8.866 -17.774 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.370 8.661 -14.691 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.265 10.015 -15.419 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.853 10.336 -14.384 1.00 0.00 H new ATOM 345 N ASP A 23 7.628 12.825 -18.294 1.00 0.00 N ATOM 346 CA ASP A 23 8.823 12.812 -19.110 1.00 0.00 C ATOM 347 C ASP A 23 10.001 13.274 -18.278 1.00 0.00 C ATOM 348 O ASP A 23 11.111 12.771 -18.438 1.00 0.00 O ATOM 349 CB ASP A 23 8.713 13.739 -20.340 1.00 0.00 C ATOM 350 CG ASP A 23 9.813 13.485 -21.365 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.890 12.337 -21.882 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.581 14.442 -21.661 1.00 0.00 O ATOM 0 H ASP A 23 6.939 13.527 -18.564 1.00 0.00 H new ATOM 0 HA ASP A 23 8.956 11.790 -19.464 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.741 13.596 -20.812 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.759 14.778 -20.013 1.00 0.00 H new ATOM 357 N THR A 24 9.788 14.294 -17.408 1.00 0.00 N ATOM 358 CA THR A 24 10.856 14.814 -16.568 1.00 0.00 C ATOM 359 C THR A 24 11.312 13.738 -15.613 1.00 0.00 C ATOM 360 O THR A 24 12.506 13.611 -15.344 1.00 0.00 O ATOM 361 CB THR A 24 10.439 16.011 -15.745 1.00 0.00 C ATOM 362 OG1 THR A 24 10.034 17.080 -16.598 1.00 0.00 O ATOM 363 CG2 THR A 24 11.620 16.472 -14.870 1.00 0.00 C ATOM 0 H THR A 24 8.888 14.758 -17.283 1.00 0.00 H new ATOM 0 HA THR A 24 11.652 15.127 -17.243 1.00 0.00 H new ATOM 0 HB THR A 24 9.600 15.727 -15.110 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.765 17.849 -16.053 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.318 17.335 -14.277 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.918 15.661 -14.205 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.460 16.746 -15.508 1.00 0.00 H new ATOM 371 N LEU A 25 10.359 12.958 -15.045 1.00 0.00 N ATOM 372 CA LEU A 25 10.695 11.902 -14.106 1.00 0.00 C ATOM 373 C LEU A 25 11.592 10.887 -14.790 1.00 0.00 C ATOM 374 O LEU A 25 12.542 10.369 -14.193 1.00 0.00 O ATOM 375 CB LEU A 25 9.424 11.156 -13.629 1.00 0.00 C ATOM 376 CG LEU A 25 9.670 10.221 -12.441 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.922 11.022 -11.156 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.511 9.224 -12.260 1.00 0.00 C ATOM 0 H LEU A 25 9.361 13.053 -15.231 1.00 0.00 H new ATOM 0 HA LEU A 25 11.194 12.360 -13.252 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.665 11.888 -13.353 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.020 10.576 -14.459 1.00 0.00 H new ATOM 0 HG LEU A 25 10.567 9.641 -12.655 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.094 10.335 -10.327 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.798 11.657 -11.289 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.053 11.643 -10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.718 8.576 -11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.585 9.771 -12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.408 8.618 -13.160 1.00 0.00 H new ATOM 390 N LEU A 26 11.292 10.580 -16.072 1.00 0.00 N ATOM 391 CA LEU A 26 12.058 9.608 -16.823 1.00 0.00 C ATOM 392 C LEU A 26 13.463 10.131 -17.041 1.00 0.00 C ATOM 393 O LEU A 26 14.417 9.363 -17.086 1.00 0.00 O ATOM 394 CB LEU A 26 11.455 9.326 -18.212 1.00 0.00 C ATOM 395 CG LEU A 26 12.080 8.105 -18.912 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.729 6.802 -18.172 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.670 8.035 -20.395 1.00 0.00 C ATOM 0 H LEU A 26 10.522 11.001 -16.592 1.00 0.00 H new ATOM 0 HA LEU A 26 12.051 8.687 -16.241 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.382 9.167 -18.109 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.587 10.205 -18.843 1.00 0.00 H new ATOM 0 HG LEU A 26 13.163 8.224 -18.879 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.183 5.957 -18.688 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.108 6.850 -17.151 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.647 6.675 -18.152 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.129 7.162 -20.858 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.585 7.958 -20.469 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.006 8.936 -20.908 1.00 0.00 H new ATOM 409 N GLU A 27 13.613 11.460 -17.232 1.00 0.00 N ATOM 410 CA GLU A 27 14.926 12.026 -17.477 1.00 0.00 C ATOM 411 C GLU A 27 15.797 11.860 -16.254 1.00 0.00 C ATOM 412 O GLU A 27 17.002 11.618 -16.378 1.00 0.00 O ATOM 413 CB GLU A 27 14.897 13.525 -17.845 1.00 0.00 C ATOM 414 CG GLU A 27 14.308 13.778 -19.239 1.00 0.00 C ATOM 415 CD GLU A 27 14.284 15.282 -19.501 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.555 16.064 -18.548 1.00 0.00 O ATOM 417 OE2 GLU A 27 14.010 15.672 -20.669 1.00 0.00 O ATOM 0 H GLU A 27 12.849 12.136 -17.219 1.00 0.00 H new ATOM 0 HA GLU A 27 15.327 11.482 -18.332 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.310 14.066 -17.103 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.910 13.925 -17.804 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.905 13.273 -19.998 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.300 13.368 -19.302 1.00 0.00 H new ATOM 424 N SER A 28 15.216 12.021 -15.040 1.00 0.00 N ATOM 425 CA SER A 28 15.986 11.881 -13.822 1.00 0.00 C ATOM 426 C SER A 28 16.537 10.473 -13.729 1.00 0.00 C ATOM 427 O SER A 28 17.681 10.283 -13.305 1.00 0.00 O ATOM 428 CB SER A 28 15.183 12.177 -12.528 1.00 0.00 C ATOM 429 OG SER A 28 16.012 12.011 -11.381 1.00 0.00 O ATOM 0 H SER A 28 14.231 12.244 -14.899 1.00 0.00 H new ATOM 0 HA SER A 28 16.780 12.625 -13.885 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.793 13.194 -12.559 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.324 11.509 -12.464 1.00 0.00 H new ATOM 0 HG SER A 28 15.461 12.045 -10.571 1.00 0.00 H new ATOM 435 N CYS A 29 15.753 9.444 -14.134 1.00 0.00 N ATOM 436 CA CYS A 29 16.256 8.094 -14.009 1.00 0.00 C ATOM 437 C CYS A 29 16.538 7.548 -15.385 1.00 0.00 C ATOM 438 O CYS A 29 15.625 7.209 -16.133 1.00 0.00 O ATOM 439 CB CYS A 29 15.263 7.143 -13.311 1.00 0.00 C ATOM 440 SG CYS A 29 15.986 5.497 -13.029 1.00 0.00 S ATOM 0 H CYS A 29 14.817 9.534 -14.529 1.00 0.00 H new ATOM 0 HA CYS A 29 17.157 8.145 -13.397 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.957 7.573 -12.358 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.364 7.046 -13.920 1.00 0.00 H new ATOM 0 HG CYS A 29 15.114 4.735 -12.438 1.00 0.00 H new ATOM 446 N GLU A 30 17.845 7.408 -15.728 1.00 0.00 N ATOM 447 CA GLU A 30 18.226 6.877 -17.019 1.00 0.00 C ATOM 448 C GLU A 30 17.800 5.433 -17.086 1.00 0.00 C ATOM 449 O GLU A 30 17.953 4.677 -16.123 1.00 0.00 O ATOM 450 CB GLU A 30 19.751 6.943 -17.261 1.00 0.00 C ATOM 451 CG GLU A 30 20.154 6.510 -18.676 1.00 0.00 C ATOM 452 CD GLU A 30 21.665 6.655 -18.811 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.401 5.959 -18.059 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.107 7.463 -19.672 1.00 0.00 O ATOM 0 H GLU A 30 18.627 7.658 -15.123 1.00 0.00 H new ATOM 0 HA GLU A 30 17.739 7.483 -17.783 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.097 7.962 -17.087 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.256 6.306 -16.535 1.00 0.00 H new ATOM 0 HG2 GLU A 30 19.854 5.478 -18.857 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.646 7.124 -19.420 1.00 0.00 H new ATOM 461 N LEU A 31 17.270 5.012 -18.258 1.00 0.00 N ATOM 462 CA LEU A 31 16.818 3.649 -18.398 1.00 0.00 C ATOM 463 C LEU A 31 17.660 2.974 -19.446 1.00 0.00 C ATOM 464 O LEU A 31 17.765 3.436 -20.585 1.00 0.00 O ATOM 465 CB LEU A 31 15.342 3.529 -18.815 1.00 0.00 C ATOM 466 CG LEU A 31 14.454 2.985 -17.683 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.163 1.865 -16.902 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.985 4.109 -16.745 1.00 0.00 C ATOM 0 H LEU A 31 17.156 5.595 -19.087 1.00 0.00 H new ATOM 0 HA LEU A 31 16.915 3.179 -17.419 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.974 4.508 -19.123 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.264 2.872 -19.681 1.00 0.00 H new ATOM 0 HG LEU A 31 13.566 2.553 -18.145 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.508 1.503 -16.110 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.402 1.044 -17.579 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.083 2.253 -16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.360 3.688 -15.957 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.852 4.596 -16.299 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.410 4.840 -17.313 1.00 0.00 H new ATOM 480 N GLN A 32 18.298 1.847 -19.053 1.00 0.00 N ATOM 481 CA GLN A 32 19.143 1.108 -19.961 1.00 0.00 C ATOM 482 C GLN A 32 18.289 0.352 -20.955 1.00 0.00 C ATOM 483 O GLN A 32 18.614 0.289 -22.144 1.00 0.00 O ATOM 484 CB GLN A 32 20.051 0.090 -19.239 1.00 0.00 C ATOM 485 CG GLN A 32 21.043 -0.600 -20.186 1.00 0.00 C ATOM 486 CD GLN A 32 21.953 -1.505 -19.365 1.00 0.00 C ATOM 487 OE1 GLN A 32 21.887 -1.534 -18.136 1.00 0.00 O ATOM 488 NE2 GLN A 32 22.836 -2.270 -20.063 1.00 0.00 N ATOM 0 H GLN A 32 18.231 1.449 -18.116 1.00 0.00 H new ATOM 0 HA GLN A 32 19.778 1.841 -20.459 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.604 0.599 -18.450 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.430 -0.666 -18.757 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.507 -1.183 -20.935 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.633 0.143 -20.722 1.00 0.00 H new ATOM 0 HE21 GLN A 32 22.861 -2.219 -21.081 1.00 0.00 H new ATOM 0 HE22 GLN A 32 23.472 -2.895 -19.568 1.00 0.00 H new ATOM 497 N SER A 33 17.168 -0.248 -20.483 1.00 0.00 N ATOM 498 CA SER A 33 16.334 -1.029 -21.372 1.00 0.00 C ATOM 499 C SER A 33 15.136 -0.217 -21.788 1.00 0.00 C ATOM 500 O SER A 33 15.234 0.987 -22.031 1.00 0.00 O ATOM 501 CB SER A 33 15.828 -2.335 -20.731 1.00 0.00 C ATOM 502 OG SER A 33 16.119 -3.442 -21.577 1.00 0.00 O ATOM 0 H SER A 33 16.844 -0.198 -19.517 1.00 0.00 H new ATOM 0 HA SER A 33 16.956 -1.291 -22.228 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.299 -2.478 -19.758 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.754 -2.272 -20.559 1.00 0.00 H new ATOM 0 HG SER A 33 15.795 -4.267 -21.159 1.00 0.00 H new ATOM 508 N GLU A 34 13.957 -0.891 -21.910 1.00 0.00 N ATOM 509 CA GLU A 34 12.746 -0.219 -22.332 1.00 0.00 C ATOM 510 C GLU A 34 12.324 0.735 -21.251 1.00 0.00 C ATOM 511 O GLU A 34 11.900 1.859 -21.531 1.00 0.00 O ATOM 512 CB GLU A 34 11.578 -1.191 -22.590 1.00 0.00 C ATOM 513 CG GLU A 34 10.326 -0.493 -23.143 1.00 0.00 C ATOM 514 CD GLU A 34 10.634 0.053 -24.536 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.581 -0.465 -25.190 1.00 0.00 O ATOM 516 OE2 GLU A 34 9.917 0.995 -24.971 1.00 0.00 O ATOM 0 H GLU A 34 13.845 -1.887 -21.719 1.00 0.00 H new ATOM 0 HA GLU A 34 12.971 0.291 -23.269 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.900 -1.958 -23.294 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.323 -1.699 -21.660 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.493 -1.195 -23.190 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.023 0.317 -22.480 1.00 0.00 H new ATOM 523 N GLY A 35 12.432 0.300 -19.977 1.00 0.00 N ATOM 524 CA GLY A 35 12.067 1.165 -18.894 1.00 0.00 C ATOM 525 C GLY A 35 10.696 0.826 -18.373 1.00 0.00 C ATOM 526 O GLY A 35 10.226 1.473 -17.435 1.00 0.00 O ATOM 0 H GLY A 35 12.763 -0.625 -19.703 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.798 1.076 -18.090 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.087 2.202 -19.229 1.00 0.00 H new ATOM 530 N ILE A 36 10.002 -0.187 -18.938 1.00 0.00 N ATOM 531 CA ILE A 36 8.692 -0.503 -18.427 1.00 0.00 C ATOM 532 C ILE A 36 8.464 -1.983 -18.652 1.00 0.00 C ATOM 533 O ILE A 36 8.053 -2.430 -19.725 1.00 0.00 O ATOM 534 CB ILE A 36 7.592 0.327 -19.068 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.229 0.049 -18.400 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.568 0.075 -20.588 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.168 1.079 -18.786 1.00 0.00 C ATOM 0 H ILE A 36 10.326 -0.765 -19.713 1.00 0.00 H new ATOM 0 HA ILE A 36 8.652 -0.260 -17.365 1.00 0.00 H new ATOM 0 HB ILE A 36 7.800 1.385 -18.911 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.885 -0.946 -18.683 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.352 0.047 -17.317 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.778 0.672 -21.043 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.529 0.356 -21.019 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.380 -0.982 -20.779 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.228 0.837 -18.289 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.496 2.072 -18.479 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.022 1.063 -19.866 1.00 0.00 H new ATOM 549 N TYR A 37 8.759 -2.796 -17.608 1.00 0.00 N ATOM 550 CA TYR A 37 8.600 -4.229 -17.713 1.00 0.00 C ATOM 551 C TYR A 37 7.238 -4.630 -17.216 1.00 0.00 C ATOM 552 O TYR A 37 6.224 -3.981 -17.475 1.00 0.00 O ATOM 553 CB TYR A 37 9.619 -4.989 -16.841 1.00 0.00 C ATOM 554 CG TYR A 37 10.433 -6.002 -17.574 1.00 0.00 C ATOM 555 CD1 TYR A 37 10.670 -5.882 -18.926 1.00 0.00 C ATOM 556 CD2 TYR A 37 10.953 -7.082 -16.895 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.417 -6.829 -19.589 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.701 -8.028 -17.557 1.00 0.00 C ATOM 559 CZ TYR A 37 11.933 -7.901 -18.905 1.00 0.00 C ATOM 560 OH TYR A 37 12.699 -8.874 -19.587 1.00 0.00 O ATOM 0 H TYR A 37 9.102 -2.470 -16.705 1.00 0.00 H new ATOM 0 HA TYR A 37 8.746 -4.480 -18.764 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.292 -4.267 -16.380 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.084 -5.488 -16.033 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.267 -5.040 -19.469 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.772 -7.187 -15.835 1.00 0.00 H new ATOM 0 HE1 TYR A 37 11.597 -6.728 -20.649 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.106 -8.871 -17.017 1.00 0.00 H new ATOM 0 HH TYR A 37 12.989 -9.564 -18.955 1.00 0.00 H new ATOM 570 N THR A 38 7.224 -5.764 -16.480 1.00 0.00 N ATOM 571 CA THR A 38 6.019 -6.300 -15.915 1.00 0.00 C ATOM 572 C THR A 38 6.412 -6.715 -14.520 1.00 0.00 C ATOM 573 O THR A 38 7.561 -6.513 -14.119 1.00 0.00 O ATOM 574 CB THR A 38 5.484 -7.493 -16.683 1.00 0.00 C ATOM 575 OG1 THR A 38 4.138 -7.772 -16.310 1.00 0.00 O ATOM 576 CG2 THR A 38 6.377 -8.721 -16.421 1.00 0.00 C ATOM 0 H THR A 38 8.059 -6.314 -16.276 1.00 0.00 H new ATOM 0 HA THR A 38 5.217 -5.562 -15.942 1.00 0.00 H new ATOM 0 HB THR A 38 5.498 -7.259 -17.748 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.811 -8.544 -16.818 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.990 -9.577 -16.974 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.395 -8.507 -16.748 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.379 -8.949 -15.355 1.00 0.00 H new ATOM 584 N SER A 39 5.489 -7.293 -13.718 1.00 0.00 N ATOM 585 CA SER A 39 5.855 -7.665 -12.372 1.00 0.00 C ATOM 586 C SER A 39 6.550 -8.998 -12.411 1.00 0.00 C ATOM 587 O SER A 39 5.931 -10.028 -12.688 1.00 0.00 O ATOM 588 CB SER A 39 4.631 -7.794 -11.442 1.00 0.00 C ATOM 589 OG SER A 39 5.038 -8.132 -10.119 1.00 0.00 O ATOM 0 H SER A 39 4.526 -7.498 -13.984 1.00 0.00 H new ATOM 0 HA SER A 39 6.500 -6.879 -11.980 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.077 -6.855 -11.429 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.955 -8.558 -11.826 1.00 0.00 H new ATOM 0 HG SER A 39 5.449 -9.022 -10.120 1.00 0.00 H new ATOM 595 N VAL A 40 7.877 -8.998 -12.118 1.00 0.00 N ATOM 596 CA VAL A 40 8.628 -10.229 -12.107 1.00 0.00 C ATOM 597 C VAL A 40 10.037 -9.928 -11.622 1.00 0.00 C ATOM 598 O VAL A 40 10.809 -10.847 -11.327 1.00 0.00 O ATOM 599 CB VAL A 40 8.685 -10.899 -13.473 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.133 -10.930 -13.992 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.087 -12.311 -13.338 1.00 0.00 C ATOM 0 H VAL A 40 8.418 -8.163 -11.893 1.00 0.00 H new ATOM 0 HA VAL A 40 8.122 -10.926 -11.439 1.00 0.00 H new ATOM 0 HB VAL A 40 8.103 -10.337 -14.204 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.159 -11.412 -14.969 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.510 -9.911 -14.080 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.757 -11.489 -13.295 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.116 -12.813 -14.305 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.667 -12.884 -12.614 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.054 -12.238 -12.999 1.00 0.00 H new ATOM 611 N GLY A 41 10.395 -8.626 -11.466 1.00 0.00 N ATOM 612 CA GLY A 41 11.735 -8.295 -11.041 1.00 0.00 C ATOM 613 C GLY A 41 11.663 -7.464 -9.790 1.00 0.00 C ATOM 614 O GLY A 41 10.604 -6.977 -9.398 1.00 0.00 O ATOM 0 H GLY A 41 9.780 -7.829 -11.628 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.306 -9.205 -10.856 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.254 -7.747 -11.827 1.00 0.00 H new ATOM 618 N SER A 42 12.834 -7.287 -9.132 1.00 0.00 N ATOM 619 CA SER A 42 12.891 -6.513 -7.913 1.00 0.00 C ATOM 620 C SER A 42 14.137 -5.658 -7.964 1.00 0.00 C ATOM 621 O SER A 42 15.259 -6.167 -8.052 1.00 0.00 O ATOM 622 CB SER A 42 12.950 -7.400 -6.638 1.00 0.00 C ATOM 623 OG SER A 42 14.041 -8.315 -6.701 1.00 0.00 O ATOM 0 H SER A 42 13.728 -7.672 -9.436 1.00 0.00 H new ATOM 0 HA SER A 42 11.982 -5.915 -7.850 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.052 -6.768 -5.756 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.015 -7.950 -6.530 1.00 0.00 H new ATOM 0 HG SER A 42 14.809 -7.880 -7.128 1.00 0.00 H new ATOM 629 N TYR A 43 13.965 -4.312 -7.931 1.00 0.00 N ATOM 630 CA TYR A 43 15.110 -3.426 -7.968 1.00 0.00 C ATOM 631 C TYR A 43 15.480 -3.022 -6.564 1.00 0.00 C ATOM 632 O TYR A 43 14.999 -3.589 -5.579 1.00 0.00 O ATOM 633 CB TYR A 43 14.865 -2.152 -8.803 1.00 0.00 C ATOM 634 CG TYR A 43 15.115 -2.361 -10.258 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.135 -2.888 -11.072 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.342 -2.046 -10.803 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.380 -3.097 -12.410 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.583 -2.252 -12.141 1.00 0.00 C ATOM 639 CZ TYR A 43 15.603 -2.777 -12.944 1.00 0.00 C ATOM 640 OH TYR A 43 15.856 -2.996 -14.315 1.00 0.00 O ATOM 0 H TYR A 43 13.060 -3.845 -7.880 1.00 0.00 H new ATOM 0 HA TYR A 43 15.918 -3.980 -8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.837 -1.820 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.511 -1.354 -8.438 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.170 -3.138 -10.657 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.119 -1.635 -10.175 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.609 -3.513 -13.041 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.546 -2.000 -12.560 1.00 0.00 H new ATOM 0 HH TYR A 43 16.770 -2.714 -14.528 1.00 0.00 H new ATOM 650 N ASP A 44 16.394 -2.026 -6.458 1.00 0.00 N ATOM 651 CA ASP A 44 16.856 -1.560 -5.171 1.00 0.00 C ATOM 652 C ASP A 44 15.802 -0.692 -4.531 1.00 0.00 C ATOM 653 O ASP A 44 14.764 -0.388 -5.118 1.00 0.00 O ATOM 654 CB ASP A 44 18.156 -0.741 -5.264 1.00 0.00 C ATOM 655 CG ASP A 44 19.298 -1.550 -5.865 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.518 -2.704 -5.402 1.00 0.00 O ATOM 657 OD2 ASP A 44 19.976 -1.025 -6.789 1.00 0.00 O ATOM 0 H ASP A 44 16.811 -1.546 -7.256 1.00 0.00 H new ATOM 0 HA ASP A 44 17.054 -2.450 -4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 44 17.982 0.147 -5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.440 -0.397 -4.269 1.00 0.00 H new ATOM 662 N HIS A 45 16.075 -0.282 -3.269 1.00 0.00 N ATOM 663 CA HIS A 45 15.144 0.534 -2.525 1.00 0.00 C ATOM 664 C HIS A 45 15.383 1.982 -2.877 1.00 0.00 C ATOM 665 O HIS A 45 14.450 2.784 -2.930 1.00 0.00 O ATOM 666 CB HIS A 45 15.306 0.381 -1.002 1.00 0.00 C ATOM 667 CG HIS A 45 14.181 0.983 -0.208 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.321 1.157 1.160 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.953 1.410 -0.620 1.00 0.00 C ATOM 670 CE1 HIS A 45 13.173 1.685 1.546 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.314 1.859 0.513 1.00 0.00 N ATOM 0 H HIS A 45 16.932 -0.512 -2.766 1.00 0.00 H new ATOM 0 HA HIS A 45 14.139 0.207 -2.792 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.383 -0.679 -0.759 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.243 0.847 -0.697 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.563 1.398 -1.627 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.945 1.948 2.568 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.373 2.249 0.565 1.00 0.00 H new ATOM 679 N GLN A 46 16.669 2.349 -3.093 1.00 0.00 N ATOM 680 CA GLN A 46 17.015 3.716 -3.421 1.00 0.00 C ATOM 681 C GLN A 46 16.479 4.053 -4.792 1.00 0.00 C ATOM 682 O GLN A 46 16.350 5.222 -5.140 1.00 0.00 O ATOM 683 CB GLN A 46 18.537 3.969 -3.415 1.00 0.00 C ATOM 684 CG GLN A 46 18.891 5.459 -3.513 1.00 0.00 C ATOM 685 CD GLN A 46 20.409 5.600 -3.449 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.129 5.130 -4.330 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.917 6.264 -2.373 1.00 0.00 N ATOM 0 H GLN A 46 17.463 1.711 -3.042 1.00 0.00 H new ATOM 0 HA GLN A 46 16.570 4.348 -2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.966 3.557 -2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.993 3.436 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.510 5.879 -4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.424 6.014 -2.699 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.289 6.640 -1.663 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.925 6.385 -2.278 1.00 0.00 H new ATOM 696 N GLU A 47 16.207 3.022 -5.625 1.00 0.00 N ATOM 697 CA GLU A 47 15.692 3.250 -6.961 1.00 0.00 C ATOM 698 C GLU A 47 14.346 3.952 -6.844 1.00 0.00 C ATOM 699 O GLU A 47 14.080 4.954 -7.528 1.00 0.00 O ATOM 700 CB GLU A 47 15.480 1.910 -7.705 1.00 0.00 C ATOM 701 CG GLU A 47 15.261 2.058 -9.214 1.00 0.00 C ATOM 702 CD GLU A 47 16.571 2.504 -9.862 1.00 0.00 C ATOM 703 OE1 GLU A 47 17.644 2.373 -9.207 1.00 0.00 O ATOM 704 OE2 GLU A 47 16.523 2.968 -11.031 1.00 0.00 O ATOM 0 H GLU A 47 16.340 2.040 -5.383 1.00 0.00 H new ATOM 0 HA GLU A 47 16.408 3.855 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.348 1.272 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.620 1.399 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.932 1.111 -9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.475 2.787 -9.411 1.00 0.00 H new ATOM 711 N LEU A 48 13.466 3.427 -5.955 1.00 0.00 N ATOM 712 CA LEU A 48 12.154 4.001 -5.733 1.00 0.00 C ATOM 713 C LEU A 48 12.289 5.360 -5.084 1.00 0.00 C ATOM 714 O LEU A 48 11.491 6.266 -5.339 1.00 0.00 O ATOM 715 CB LEU A 48 11.285 3.124 -4.803 1.00 0.00 C ATOM 716 CG LEU A 48 9.868 3.685 -4.576 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.067 3.750 -5.887 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.115 2.882 -3.499 1.00 0.00 C ATOM 0 H LEU A 48 13.661 2.603 -5.387 1.00 0.00 H new ATOM 0 HA LEU A 48 11.673 4.073 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.207 2.124 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.786 3.023 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 48 9.977 4.707 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.073 4.151 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.583 4.397 -6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.976 2.749 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.119 3.302 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.030 1.842 -3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.663 2.933 -2.558 1.00 0.00 H new ATOM 730 N LEU A 49 13.319 5.536 -4.229 1.00 0.00 N ATOM 731 CA LEU A 49 13.469 6.780 -3.507 1.00 0.00 C ATOM 732 C LEU A 49 13.895 7.875 -4.458 1.00 0.00 C ATOM 733 O LEU A 49 13.574 9.039 -4.244 1.00 0.00 O ATOM 734 CB LEU A 49 14.511 6.693 -2.371 1.00 0.00 C ATOM 735 CG LEU A 49 14.495 7.909 -1.429 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.172 7.993 -0.655 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.700 7.893 -0.470 1.00 0.00 C ATOM 0 H LEU A 49 14.037 4.837 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 49 12.499 6.999 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.327 5.790 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.505 6.594 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 49 14.578 8.804 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.190 8.862 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.344 8.087 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.041 7.090 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.658 8.766 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.671 6.987 0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.625 7.915 -1.047 1.00 0.00 H new ATOM 749 N GLN A 50 14.683 7.531 -5.503 1.00 0.00 N ATOM 750 CA GLN A 50 15.142 8.524 -6.451 1.00 0.00 C ATOM 751 C GLN A 50 13.952 9.094 -7.191 1.00 0.00 C ATOM 752 O GLN A 50 13.910 10.291 -7.475 1.00 0.00 O ATOM 753 CB GLN A 50 16.115 7.949 -7.500 1.00 0.00 C ATOM 754 CG GLN A 50 16.788 9.029 -8.360 1.00 0.00 C ATOM 755 CD GLN A 50 17.771 9.813 -7.491 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.612 9.232 -6.801 1.00 0.00 O ATOM 757 NE2 GLN A 50 17.685 11.170 -7.538 1.00 0.00 N ATOM 0 H GLN A 50 15.001 6.581 -5.694 1.00 0.00 H new ATOM 0 HA GLN A 50 15.670 9.285 -5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.884 7.367 -6.992 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.573 7.262 -8.150 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.310 8.571 -9.200 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.037 9.699 -8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 50 16.976 11.616 -8.120 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.329 11.741 -6.991 1.00 0.00 H new ATOM 766 N LEU A 51 12.953 8.240 -7.541 1.00 0.00 N ATOM 767 CA LEU A 51 11.790 8.736 -8.261 1.00 0.00 C ATOM 768 C LEU A 51 10.834 9.395 -7.296 1.00 0.00 C ATOM 769 O LEU A 51 9.887 10.069 -7.708 1.00 0.00 O ATOM 770 CB LEU A 51 11.003 7.647 -9.018 1.00 0.00 C ATOM 771 CG LEU A 51 11.770 7.101 -10.240 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.856 6.274 -11.165 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.469 8.229 -11.017 1.00 0.00 C ATOM 0 H LEU A 51 12.943 7.241 -7.337 1.00 0.00 H new ATOM 0 HA LEU A 51 12.184 9.436 -8.998 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.780 6.826 -8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.048 8.057 -9.347 1.00 0.00 H new ATOM 0 HG LEU A 51 12.542 6.432 -9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.433 5.907 -12.014 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.447 5.429 -10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.040 6.901 -11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.999 7.808 -11.871 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.725 8.944 -11.368 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.179 8.736 -10.363 1.00 0.00 H new ATOM 785 N VAL A 52 11.069 9.227 -5.986 1.00 0.00 N ATOM 786 CA VAL A 52 10.178 9.808 -5.014 1.00 0.00 C ATOM 787 C VAL A 52 10.658 11.209 -4.698 1.00 0.00 C ATOM 788 O VAL A 52 9.851 12.138 -4.558 1.00 0.00 O ATOM 789 CB VAL A 52 10.069 8.975 -3.757 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.824 9.882 -2.535 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.926 7.962 -3.971 1.00 0.00 C ATOM 0 H VAL A 52 11.854 8.704 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 52 9.175 9.842 -5.439 1.00 0.00 H new ATOM 0 HB VAL A 52 10.995 8.435 -3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.747 9.269 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.654 10.581 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.897 10.438 -2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.818 7.342 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.995 8.498 -4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.156 7.330 -4.828 1.00 0.00 H new ATOM 801 N VAL A 53 11.993 11.415 -4.604 1.00 0.00 N ATOM 802 CA VAL A 53 12.493 12.733 -4.304 1.00 0.00 C ATOM 803 C VAL A 53 12.248 13.627 -5.507 1.00 0.00 C ATOM 804 O VAL A 53 12.064 14.838 -5.359 1.00 0.00 O ATOM 805 CB VAL A 53 13.965 12.765 -3.937 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.823 12.592 -5.204 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.258 14.086 -3.201 1.00 0.00 C ATOM 0 H VAL A 53 12.706 10.696 -4.731 1.00 0.00 H new ATOM 0 HA VAL A 53 11.957 13.087 -3.423 1.00 0.00 H new ATOM 0 HB VAL A 53 14.218 11.941 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.879 12.616 -4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.590 11.636 -5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.608 13.401 -5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.313 14.125 -2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.020 14.926 -3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.649 14.143 -2.299 1.00 0.00 H new ATOM 817 N LYS A 54 12.268 13.065 -6.750 1.00 0.00 N ATOM 818 CA LYS A 54 12.002 13.897 -7.898 1.00 0.00 C ATOM 819 C LYS A 54 10.537 14.272 -7.889 1.00 0.00 C ATOM 820 O LYS A 54 10.184 15.352 -8.338 1.00 0.00 O ATOM 821 CB LYS A 54 12.319 13.260 -9.263 1.00 0.00 C ATOM 822 CG LYS A 54 12.521 14.332 -10.340 1.00 0.00 C ATOM 823 CD LYS A 54 13.926 14.953 -10.280 1.00 0.00 C ATOM 824 CE LYS A 54 14.171 15.967 -11.402 1.00 0.00 C ATOM 825 NZ LYS A 54 15.413 16.746 -11.154 1.00 0.00 N ATOM 0 H LYS A 54 12.459 12.083 -6.950 1.00 0.00 H new ATOM 0 HA LYS A 54 12.669 14.753 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.217 12.648 -9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.506 12.596 -9.555 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.361 13.891 -11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.773 15.115 -10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.061 15.444 -9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.672 14.161 -10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.248 15.447 -12.357 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.321 16.645 -11.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.557 17.426 -11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.327 17.259 -10.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.225 16.098 -11.107 1.00 0.00 H new ATOM 839 N LEU A 55 9.636 13.369 -7.408 1.00 0.00 N ATOM 840 CA LEU A 55 8.213 13.683 -7.363 1.00 0.00 C ATOM 841 C LEU A 55 7.942 14.651 -6.253 1.00 0.00 C ATOM 842 O LEU A 55 6.879 15.285 -6.220 1.00 0.00 O ATOM 843 CB LEU A 55 7.332 12.450 -7.094 1.00 0.00 C ATOM 844 CG LEU A 55 6.311 12.177 -8.206 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.361 11.032 -7.812 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.524 13.446 -8.576 1.00 0.00 C ATOM 0 H LEU A 55 9.881 12.443 -7.058 1.00 0.00 H new ATOM 0 HA LEU A 55 7.967 14.093 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.971 11.575 -6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.803 12.589 -6.151 1.00 0.00 H new ATOM 0 HG LEU A 55 6.865 11.867 -9.092 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.647 10.858 -8.617 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.938 10.124 -7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.824 11.302 -6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.810 13.214 -9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.988 13.811 -7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.215 14.214 -8.924 1.00 0.00 H new ATOM 858 N SER A 56 8.924 14.866 -5.362 1.00 0.00 N ATOM 859 CA SER A 56 8.649 15.756 -4.273 1.00 0.00 C ATOM 860 C SER A 56 9.118 17.132 -4.664 1.00 0.00 C ATOM 861 O SER A 56 8.736 18.123 -4.036 1.00 0.00 O ATOM 862 CB SER A 56 9.294 15.372 -2.924 1.00 0.00 C ATOM 863 OG SER A 56 10.709 15.537 -2.945 1.00 0.00 O ATOM 0 H SER A 56 9.856 14.453 -5.385 1.00 0.00 H new ATOM 0 HA SER A 56 7.574 15.704 -4.103 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.869 15.986 -2.130 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.053 14.335 -2.688 1.00 0.00 H new ATOM 0 HG SER A 56 11.059 15.250 -3.814 1.00 0.00 H new ATOM 869 N GLU A 57 9.981 17.240 -5.707 1.00 0.00 N ATOM 870 CA GLU A 57 10.465 18.529 -6.123 1.00 0.00 C ATOM 871 C GLU A 57 9.797 18.944 -7.413 1.00 0.00 C ATOM 872 O GLU A 57 9.774 20.132 -7.744 1.00 0.00 O ATOM 873 CB GLU A 57 11.984 18.499 -6.391 1.00 0.00 C ATOM 874 CG GLU A 57 12.812 18.282 -5.121 1.00 0.00 C ATOM 875 CD GLU A 57 12.739 19.535 -4.253 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.449 20.633 -4.804 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.989 19.416 -3.022 1.00 0.00 O ATOM 0 H GLU A 57 10.335 16.452 -6.249 1.00 0.00 H new ATOM 0 HA GLU A 57 10.240 19.228 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.206 17.704 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.284 19.438 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.435 17.421 -4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.848 18.065 -5.381 1.00 0.00 H new ATOM 884 N VAL A 58 9.243 17.981 -8.186 1.00 0.00 N ATOM 885 CA VAL A 58 8.627 18.333 -9.446 1.00 0.00 C ATOM 886 C VAL A 58 7.196 18.770 -9.214 1.00 0.00 C ATOM 887 O VAL A 58 6.740 19.738 -9.832 1.00 0.00 O ATOM 888 CB VAL A 58 8.643 17.219 -10.480 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.658 16.110 -10.069 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.301 17.826 -11.857 1.00 0.00 C ATOM 0 H VAL A 58 9.219 16.988 -7.952 1.00 0.00 H new ATOM 0 HA VAL A 58 9.228 19.146 -9.853 1.00 0.00 H new ATOM 0 HB VAL A 58 9.630 16.760 -10.542 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.674 15.315 -10.814 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.950 15.705 -9.100 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.652 16.524 -10.002 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.308 17.041 -12.613 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.312 18.283 -11.818 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.041 18.584 -12.115 1.00 0.00 H new ATOM 900 N SER A 59 6.438 18.089 -8.310 1.00 0.00 N ATOM 901 CA SER A 59 5.062 18.487 -8.111 1.00 0.00 C ATOM 902 C SER A 59 4.925 19.287 -6.842 1.00 0.00 C ATOM 903 O SER A 59 3.854 19.842 -6.579 1.00 0.00 O ATOM 904 CB SER A 59 4.084 17.300 -8.024 1.00 0.00 C ATOM 905 OG SER A 59 3.939 16.688 -9.299 1.00 0.00 O ATOM 0 H SER A 59 6.758 17.303 -7.744 1.00 0.00 H new ATOM 0 HA SER A 59 4.802 19.080 -8.988 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.450 16.570 -7.302 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.114 17.644 -7.665 1.00 0.00 H new ATOM 0 HG SER A 59 3.317 15.934 -9.231 1.00 0.00 H new ATOM 911 N SER A 60 6.003 19.372 -6.023 1.00 0.00 N ATOM 912 CA SER A 60 5.943 20.122 -4.779 1.00 0.00 C ATOM 913 C SER A 60 5.002 19.405 -3.847 1.00 0.00 C ATOM 914 O SER A 60 4.268 20.029 -3.076 1.00 0.00 O ATOM 915 CB SER A 60 5.443 21.578 -4.927 1.00 0.00 C ATOM 916 OG SER A 60 6.373 22.356 -5.672 1.00 0.00 O ATOM 0 H SER A 60 6.904 18.932 -6.212 1.00 0.00 H new ATOM 0 HA SER A 60 6.965 20.179 -4.404 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.473 21.586 -5.425 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.299 22.020 -3.941 1.00 0.00 H new ATOM 0 HG SER A 60 6.039 23.273 -5.756 1.00 0.00 H new ATOM 922 N VAL A 61 5.022 18.057 -3.898 1.00 0.00 N ATOM 923 CA VAL A 61 4.157 17.276 -3.048 1.00 0.00 C ATOM 924 C VAL A 61 5.024 16.627 -2.007 1.00 0.00 C ATOM 925 O VAL A 61 6.032 15.989 -2.315 1.00 0.00 O ATOM 926 CB VAL A 61 3.402 16.203 -3.790 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.505 15.451 -2.791 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.586 16.871 -4.912 1.00 0.00 C ATOM 0 H VAL A 61 5.624 17.512 -4.515 1.00 0.00 H new ATOM 0 HA VAL A 61 3.409 17.942 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 61 4.077 15.478 -4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.952 14.671 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.123 14.999 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.803 16.149 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.032 16.110 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.887 17.586 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.261 17.391 -5.593 1.00 0.00 H new ATOM 938 N PRO A 62 4.646 16.805 -0.759 1.00 0.00 N ATOM 939 CA PRO A 62 5.378 16.239 0.366 1.00 0.00 C ATOM 940 C PRO A 62 5.445 14.749 0.298 1.00 0.00 C ATOM 941 O PRO A 62 4.569 14.107 -0.269 1.00 0.00 O ATOM 942 CB PRO A 62 4.600 16.679 1.608 1.00 0.00 C ATOM 943 CG PRO A 62 3.757 17.856 1.135 1.00 0.00 C ATOM 944 CD PRO A 62 3.473 17.565 -0.338 1.00 0.00 C ATOM 0 HA PRO A 62 6.412 16.584 0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.975 15.872 1.991 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.273 16.972 2.414 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.833 17.936 1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.290 18.799 1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.555 16.992 -0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.359 18.483 -0.915 1.00 0.00 H new ATOM 952 N VAL A 63 6.513 14.165 0.870 1.00 0.00 N ATOM 953 CA VAL A 63 6.682 12.734 0.813 1.00 0.00 C ATOM 954 C VAL A 63 5.617 12.031 1.646 1.00 0.00 C ATOM 955 O VAL A 63 5.269 10.880 1.365 1.00 0.00 O ATOM 956 CB VAL A 63 8.050 12.288 1.289 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.111 13.166 0.603 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.117 12.377 2.826 1.00 0.00 C ATOM 0 H VAL A 63 7.251 14.666 1.365 1.00 0.00 H new ATOM 0 HA VAL A 63 6.581 12.458 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 63 8.241 11.249 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.104 12.861 0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.036 13.050 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.946 14.210 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.101 12.056 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.943 13.407 3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.354 11.732 3.261 1.00 0.00 H new ATOM 968 N THR A 64 5.044 12.702 2.677 1.00 0.00 N ATOM 969 CA THR A 64 4.058 12.022 3.497 1.00 0.00 C ATOM 970 C THR A 64 2.708 12.079 2.816 1.00 0.00 C ATOM 971 O THR A 64 1.925 11.132 2.899 1.00 0.00 O ATOM 972 CB THR A 64 3.929 12.570 4.907 1.00 0.00 C ATOM 973 OG1 THR A 64 3.453 13.916 4.906 1.00 0.00 O ATOM 974 CG2 THR A 64 5.309 12.511 5.584 1.00 0.00 C ATOM 0 H THR A 64 5.246 13.667 2.938 1.00 0.00 H new ATOM 0 HA THR A 64 4.411 10.996 3.599 1.00 0.00 H new ATOM 0 HB THR A 64 3.206 11.964 5.453 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.380 14.238 5.829 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.233 12.902 6.599 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.654 11.478 5.618 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.019 13.112 5.016 1.00 0.00 H new ATOM 982 N GLU A 65 2.388 13.213 2.151 1.00 0.00 N ATOM 983 CA GLU A 65 1.125 13.337 1.450 1.00 0.00 C ATOM 984 C GLU A 65 1.151 12.449 0.227 1.00 0.00 C ATOM 985 O GLU A 65 0.129 11.883 -0.171 1.00 0.00 O ATOM 986 CB GLU A 65 0.824 14.783 0.992 1.00 0.00 C ATOM 987 CG GLU A 65 -0.569 14.927 0.361 1.00 0.00 C ATOM 988 CD GLU A 65 -0.829 16.399 0.053 1.00 0.00 C ATOM 989 OE1 GLU A 65 0.084 17.236 0.290 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.959 16.712 -0.416 1.00 0.00 O ATOM 0 H GLU A 65 2.989 14.035 2.095 1.00 0.00 H new ATOM 0 HA GLU A 65 0.344 13.042 2.150 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.902 15.454 1.847 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.579 15.096 0.271 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.631 14.335 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.331 14.545 1.041 1.00 0.00 H new ATOM 997 N LEU A 66 2.340 12.323 -0.402 1.00 0.00 N ATOM 998 CA LEU A 66 2.471 11.542 -1.608 1.00 0.00 C ATOM 999 C LEU A 66 2.578 10.072 -1.264 1.00 0.00 C ATOM 1000 O LEU A 66 2.422 9.217 -2.144 1.00 0.00 O ATOM 1001 CB LEU A 66 3.706 11.960 -2.453 1.00 0.00 C ATOM 1002 CG LEU A 66 4.752 10.838 -2.640 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.026 10.561 -4.129 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.058 11.153 -1.896 1.00 0.00 C ATOM 0 H LEU A 66 3.206 12.757 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 66 1.579 11.727 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.366 12.292 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.187 12.814 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 66 4.329 9.933 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.766 9.766 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.102 10.254 -4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.404 11.466 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.770 10.342 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.479 12.083 -2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.853 11.258 -0.831 1.00 0.00 H new ATOM 1016 N VAL A 67 2.766 9.718 0.031 1.00 0.00 N ATOM 1017 CA VAL A 67 2.900 8.322 0.361 1.00 0.00 C ATOM 1018 C VAL A 67 1.517 7.794 0.699 1.00 0.00 C ATOM 1019 O VAL A 67 1.240 6.603 0.545 1.00 0.00 O ATOM 1020 CB VAL A 67 3.847 8.066 1.518 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.065 8.049 2.846 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.591 6.744 1.254 1.00 0.00 C ATOM 0 H VAL A 67 2.823 10.365 0.817 1.00 0.00 H new ATOM 0 HA VAL A 67 3.331 7.808 -0.498 1.00 0.00 H new ATOM 0 HB VAL A 67 4.585 8.864 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.753 7.865 3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.574 9.011 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.314 7.259 2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.278 6.542 2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.870 5.930 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.153 6.822 0.323 1.00 0.00 H new ATOM 1032 N ARG A 68 0.614 8.697 1.170 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.737 8.305 1.528 1.00 0.00 C ATOM 1034 C ARG A 68 -1.536 8.035 0.269 1.00 0.00 C ATOM 1035 O ARG A 68 -2.168 6.983 0.136 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.479 9.414 2.315 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.675 9.086 3.801 1.00 0.00 C ATOM 1038 CD ARG A 68 -3.090 8.582 4.120 1.00 0.00 C ATOM 1039 NE ARG A 68 -4.044 9.734 4.044 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.345 10.467 5.165 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.772 10.157 6.367 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.224 11.509 5.082 1.00 0.00 N ATOM 0 H ARG A 68 0.815 9.688 1.302 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.654 7.417 2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.920 10.346 2.228 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.454 9.583 1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.949 8.329 4.100 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.470 9.977 4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.381 7.804 3.414 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.116 8.136 5.114 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.474 9.976 3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.117 9.378 6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.999 10.705 7.197 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.656 11.742 4.188 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.448 12.054 5.914 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.545 9.010 -0.680 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.304 8.852 -1.912 1.00 0.00 C ATOM 1058 C LEU A 69 -1.783 7.686 -2.722 1.00 0.00 C ATOM 1059 O LEU A 69 -2.569 6.963 -3.341 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.276 10.102 -2.818 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.085 11.283 -2.243 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.846 12.571 -3.051 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.586 10.952 -2.163 1.00 0.00 C ATOM 0 H LEU A 69 -1.039 9.892 -0.602 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.332 8.681 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.242 10.414 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.672 9.841 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.730 11.456 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.430 13.384 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.787 12.829 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.151 12.413 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.126 11.806 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.963 10.729 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.734 10.086 -1.518 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.443 7.490 -2.772 1.00 0.00 N ATOM 1076 CA PHE A 70 0.122 6.390 -3.536 1.00 0.00 C ATOM 1077 C PHE A 70 -0.391 5.067 -2.998 1.00 0.00 C ATOM 1078 O PHE A 70 -0.660 4.140 -3.766 1.00 0.00 O ATOM 1079 CB PHE A 70 1.665 6.380 -3.498 1.00 0.00 C ATOM 1080 CG PHE A 70 2.305 5.259 -4.252 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.379 5.290 -5.627 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.836 4.181 -3.576 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.975 4.259 -6.315 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.431 3.151 -4.266 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.500 3.190 -5.634 1.00 0.00 C ATOM 0 H PHE A 70 0.243 8.076 -2.296 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.190 6.529 -4.571 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.030 7.325 -3.901 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.988 6.331 -2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.967 6.129 -6.168 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.784 4.145 -2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.030 4.291 -7.393 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.844 2.310 -3.729 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.967 2.380 -6.175 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.513 4.951 -1.654 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.972 3.720 -1.041 1.00 0.00 C ATOM 1097 C GLY A 71 -2.363 3.364 -1.529 1.00 0.00 C ATOM 1098 O GLY A 71 -2.645 2.197 -1.790 1.00 0.00 O ATOM 0 H GLY A 71 -0.298 5.698 -0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.281 2.911 -1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.978 3.828 0.044 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.272 4.362 -1.633 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.640 4.107 -2.066 1.00 0.00 C ATOM 1104 C LYS A 72 -4.707 3.525 -3.473 1.00 0.00 C ATOM 1105 O LYS A 72 -5.430 2.555 -3.707 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.479 5.406 -2.061 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.943 5.207 -2.476 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.732 6.525 -2.458 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.196 6.357 -2.883 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.902 7.662 -2.843 1.00 0.00 N ATOM 0 H LYS A 72 -3.072 5.340 -1.422 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.042 3.385 -1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.452 5.840 -1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.016 6.127 -2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.981 4.776 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.416 4.492 -1.803 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.698 6.948 -1.454 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.247 7.241 -3.122 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.243 5.942 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.694 5.647 -2.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.892 7.530 -3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.873 8.043 -1.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.437 8.328 -3.492 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.966 4.114 -4.442 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.042 3.645 -5.826 1.00 0.00 C ATOM 1126 C LYS A 73 -3.593 2.202 -5.992 1.00 0.00 C ATOM 1127 O LYS A 73 -4.312 1.395 -6.587 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.207 4.497 -6.814 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.071 5.464 -7.638 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.525 5.699 -9.058 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.502 6.487 -9.945 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.677 5.657 -10.311 1.00 0.00 N ATOM 0 H LYS A 73 -3.327 4.894 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.102 3.739 -6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.462 5.066 -6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.664 3.836 -7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.085 5.069 -7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.135 6.419 -7.117 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.581 6.240 -8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.311 4.737 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.834 7.382 -9.420 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.991 6.819 -10.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.243 6.154 -11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.353 4.746 -10.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.260 5.489 -9.466 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.402 1.834 -5.479 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.896 0.484 -5.685 1.00 0.00 C ATOM 1148 C LEU A 74 -2.742 -0.566 -4.973 1.00 0.00 C ATOM 1149 O LEU A 74 -2.964 -1.648 -5.517 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.412 0.342 -5.257 1.00 0.00 C ATOM 1151 CG LEU A 74 0.215 -1.033 -5.581 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.016 -2.039 -4.433 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.298 -1.594 -6.919 1.00 0.00 C ATOM 0 H LEU A 74 -1.793 2.444 -4.933 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.962 0.306 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.172 1.120 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.337 0.519 -4.184 1.00 0.00 H new ATOM 0 HG LEU A 74 1.288 -0.874 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.471 -2.992 -4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.485 -1.655 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.050 -2.183 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.167 -2.561 -7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.380 -1.714 -6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.044 -0.904 -7.724 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.225 -0.293 -3.738 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.993 -1.303 -3.021 1.00 0.00 C ATOM 1167 C PHE A 75 -5.274 -1.667 -3.759 1.00 0.00 C ATOM 1168 O PHE A 75 -5.619 -2.849 -3.850 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.380 -0.890 -1.588 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.940 -2.021 -0.786 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -4.097 -2.870 -0.099 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.300 -2.243 -0.735 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.605 -3.921 0.627 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.807 -3.294 -0.007 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.959 -4.133 0.673 1.00 0.00 C ATOM 0 H PHE A 75 -3.096 0.589 -3.243 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.322 -2.160 -2.966 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.501 -0.492 -1.081 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.114 -0.085 -1.633 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.030 -2.708 -0.132 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.971 -1.588 -1.270 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.937 -4.580 1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.874 -3.460 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.358 -4.959 1.243 1.00 0.00 H new ATOM 1185 N VAL A 76 -6.033 -0.671 -4.289 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.279 -0.989 -4.974 1.00 0.00 C ATOM 1187 C VAL A 76 -6.976 -1.684 -6.285 1.00 0.00 C ATOM 1188 O VAL A 76 -7.851 -2.315 -6.880 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.166 0.210 -5.223 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.579 1.057 -6.368 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.589 -0.294 -5.523 1.00 0.00 C ATOM 0 H VAL A 76 -5.801 0.321 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.837 -1.646 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.215 0.856 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.219 1.921 -6.547 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.580 1.396 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.522 0.454 -7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.245 0.557 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.570 -0.934 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.961 -0.863 -4.671 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.723 -1.564 -6.779 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.361 -2.231 -8.012 1.00 0.00 C ATOM 1203 C GLU A 77 -5.316 -3.724 -7.753 1.00 0.00 C ATOM 1204 O GLU A 77 -5.708 -4.522 -8.609 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.997 -1.801 -8.588 1.00 0.00 C ATOM 1206 CG GLU A 77 -4.011 -0.375 -9.155 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.032 -0.306 -10.286 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.963 -1.170 -11.204 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.889 0.620 -10.259 1.00 0.00 O ATOM 0 H GLU A 77 -4.976 -1.023 -6.344 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.115 -1.953 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.241 -1.868 -7.806 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.705 -2.497 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.266 0.340 -8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.021 -0.105 -9.523 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.816 -4.139 -6.558 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.736 -5.553 -6.245 1.00 0.00 C ATOM 1218 C LEU A 78 -6.124 -6.108 -6.043 1.00 0.00 C ATOM 1219 O LEU A 78 -6.344 -7.300 -6.249 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.914 -5.885 -4.982 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.407 -5.609 -5.158 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.646 -5.786 -3.832 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.795 -6.479 -6.274 1.00 0.00 C ATOM 0 H LEU A 78 -4.475 -3.516 -5.826 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.225 -6.005 -7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.291 -5.298 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.059 -6.935 -4.726 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.303 -4.568 -5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.587 -5.584 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.041 -5.091 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.771 -6.808 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.732 -6.256 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.924 -7.533 -6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.295 -6.265 -7.218 1.00 0.00 H new ATOM 1235 N ILE A 79 -7.090 -5.273 -5.578 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.447 -5.757 -5.390 1.00 0.00 C ATOM 1237 C ILE A 79 -9.010 -6.120 -6.747 1.00 0.00 C ATOM 1238 O ILE A 79 -9.709 -7.125 -6.901 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.383 -4.750 -4.755 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.935 -4.397 -3.325 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.812 -5.326 -4.764 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.799 -5.626 -2.425 1.00 0.00 C ATOM 0 H ILE A 79 -6.943 -4.293 -5.338 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.384 -6.607 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.362 -3.825 -5.331 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.979 -3.876 -3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.655 -3.707 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.496 -4.610 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.120 -5.519 -5.792 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.833 -6.257 -4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.481 -5.315 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.761 -6.135 -2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.059 -6.306 -2.847 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.715 -5.287 -7.771 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.220 -5.542 -9.102 1.00 0.00 C ATOM 1256 C GLU A 80 -8.278 -6.487 -9.819 1.00 0.00 C ATOM 1257 O GLU A 80 -8.499 -6.828 -10.985 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.320 -4.264 -9.961 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.205 -3.187 -9.322 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.451 -2.081 -10.344 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.715 -2.035 -11.369 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.389 -1.268 -10.121 1.00 0.00 O ATOM 0 H GLU A 80 -8.138 -4.450 -7.685 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.219 -5.962 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.320 -3.859 -10.120 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.719 -4.521 -10.942 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.152 -3.620 -8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.722 -2.779 -8.434 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.206 -6.936 -9.135 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.258 -7.821 -9.762 1.00 0.00 C ATOM 1271 C GLY A 81 -6.534 -9.243 -9.341 1.00 0.00 C ATOM 1272 O GLY A 81 -6.256 -10.179 -10.094 1.00 0.00 O ATOM 0 H GLY A 81 -6.995 -6.694 -8.167 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.326 -7.733 -10.846 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.243 -7.539 -9.482 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.083 -9.446 -8.123 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.350 -10.787 -7.663 1.00 0.00 C ATOM 1278 C HIS A 82 -8.781 -10.871 -7.218 1.00 0.00 C ATOM 1279 O HIS A 82 -9.128 -10.587 -6.068 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.453 -11.223 -6.486 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.080 -11.654 -6.905 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.137 -10.713 -7.288 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.557 -12.911 -6.977 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.062 -11.424 -7.584 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.262 -12.754 -7.414 1.00 0.00 N ATOM 0 H HIS A 82 -7.337 -8.705 -7.470 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.139 -11.454 -8.499 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.366 -10.396 -5.781 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.937 -12.044 -5.956 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.056 -13.839 -6.740 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.131 -10.994 -7.923 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.582 -13.496 -7.579 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.621 -11.263 -8.142 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.052 -11.415 -7.903 1.00 0.00 C ATOM 1295 C PRO A 83 -11.400 -12.419 -6.838 1.00 0.00 C ATOM 1296 O PRO A 83 -12.346 -12.216 -6.077 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.614 -11.884 -9.248 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.572 -11.430 -10.263 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.249 -11.581 -9.520 1.00 0.00 C ATOM 0 HA PRO A 83 -11.466 -10.474 -7.541 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.747 -12.966 -9.269 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.588 -11.439 -9.450 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.597 -12.044 -11.164 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.740 -10.399 -10.575 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.847 -12.590 -9.609 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.489 -10.900 -9.903 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.652 -13.547 -6.769 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.971 -14.553 -5.787 1.00 0.00 C ATOM 1309 C GLU A 84 -10.263 -14.267 -4.496 1.00 0.00 C ATOM 1310 O GLU A 84 -10.449 -14.995 -3.520 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.598 -15.975 -6.228 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.396 -16.406 -7.459 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.058 -17.856 -7.793 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.168 -18.438 -7.114 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.688 -18.405 -8.739 1.00 0.00 O ATOM 0 H GLU A 84 -9.855 -13.759 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.053 -14.509 -5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.532 -16.021 -6.450 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.784 -16.671 -5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.464 -16.304 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.159 -15.761 -8.305 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.424 -13.212 -4.440 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.780 -12.915 -3.190 1.00 0.00 C ATOM 1324 C ILE A 85 -9.782 -12.085 -2.427 1.00 0.00 C ATOM 1325 O ILE A 85 -9.809 -12.082 -1.194 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.452 -12.177 -3.298 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.466 -12.726 -2.243 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.672 -10.660 -3.126 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.828 -14.051 -2.668 1.00 0.00 C ATOM 0 H ILE A 85 -9.198 -12.591 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.509 -13.850 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.022 -12.341 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.682 -11.990 -2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.991 -12.866 -1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.716 -10.142 -3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.345 -10.299 -3.904 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.111 -10.465 -2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.144 -14.391 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.607 -14.798 -2.819 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.278 -13.908 -3.598 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.634 -11.339 -3.187 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.663 -10.518 -2.587 1.00 0.00 C ATOM 1343 C ALA A 86 -12.778 -11.412 -2.087 1.00 0.00 C ATOM 1344 O ALA A 86 -13.371 -11.153 -1.042 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.282 -9.510 -3.575 1.00 0.00 C ATOM 0 H ALA A 86 -10.609 -11.306 -4.206 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.189 -9.958 -1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.047 -8.924 -3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.505 -8.844 -3.950 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.733 -10.048 -4.409 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.114 -12.474 -2.864 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.189 -13.374 -2.480 1.00 0.00 C ATOM 1353 C ASN A 87 -13.846 -14.136 -1.218 1.00 0.00 C ATOM 1354 O ASN A 87 -14.727 -14.403 -0.398 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.540 -14.411 -3.566 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.297 -13.792 -4.736 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.885 -12.717 -4.619 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.304 -14.502 -5.898 1.00 0.00 N ATOM 0 H ASN A 87 -12.654 -12.711 -3.743 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.050 -12.725 -2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.624 -14.873 -3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.143 -15.205 -3.125 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.809 -14.146 -6.710 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.805 -15.389 -5.956 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.566 -14.537 -1.045 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.185 -15.302 0.127 1.00 0.00 C ATOM 1367 C GLU A 88 -12.252 -14.442 1.373 1.00 0.00 C ATOM 1368 O GLU A 88 -12.426 -14.963 2.476 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.764 -15.897 0.034 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.649 -17.005 -1.025 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.636 -18.118 -0.684 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.637 -18.576 0.492 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.397 -18.536 -1.600 1.00 0.00 O ATOM 0 H GLU A 88 -11.806 -14.341 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.897 -16.125 0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.057 -15.102 -0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.479 -16.299 1.006 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.861 -16.603 -2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.632 -17.397 -1.051 1.00 0.00 H new ATOM 1380 N MET A 89 -12.119 -13.105 1.231 1.00 0.00 N ATOM 1381 CA MET A 89 -12.150 -12.233 2.387 1.00 0.00 C ATOM 1382 C MET A 89 -13.592 -12.004 2.790 1.00 0.00 C ATOM 1383 O MET A 89 -14.510 -12.072 1.968 1.00 0.00 O ATOM 1384 CB MET A 89 -11.443 -10.885 2.118 1.00 0.00 C ATOM 1385 CG MET A 89 -12.280 -9.665 2.493 1.00 0.00 C ATOM 1386 SD MET A 89 -12.996 -8.839 1.041 1.00 0.00 S ATOM 1387 CE MET A 89 -11.394 -8.348 0.335 1.00 0.00 C ATOM 0 H MET A 89 -11.992 -12.629 0.338 1.00 0.00 H new ATOM 0 HA MET A 89 -11.606 -12.717 3.198 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.508 -10.858 2.677 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.184 -10.826 1.061 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.082 -9.971 3.165 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.658 -8.956 3.040 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.558 -7.805 -0.596 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.866 -7.707 1.041 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.796 -9.237 0.136 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.818 -11.720 4.101 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.163 -11.531 4.592 1.00 0.00 C ATOM 1399 C LYS A 90 -15.321 -10.140 5.146 1.00 0.00 C ATOM 1400 O LYS A 90 -16.430 -9.597 5.156 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.508 -12.498 5.733 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.135 -13.800 5.242 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.363 -15.022 5.736 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.427 -15.181 7.261 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.296 -16.609 7.645 1.00 0.00 N ATOM 0 H LYS A 90 -13.086 -11.623 4.805 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.824 -11.710 3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.602 -12.727 6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.195 -12.007 6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.168 -13.859 5.586 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.161 -13.803 4.152 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.766 -15.918 5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.321 -14.939 5.426 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.631 -14.600 7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.371 -14.784 7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.342 -16.696 8.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.070 -17.156 7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.384 -16.977 7.307 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.219 -9.518 5.616 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.328 -8.205 6.199 1.00 0.00 C ATOM 1421 C ASP A 91 -12.928 -7.703 6.398 1.00 0.00 C ATOM 1422 O ASP A 91 -11.961 -8.439 6.219 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.039 -8.205 7.569 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.868 -6.946 7.796 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.923 -6.090 6.872 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.472 -6.828 8.898 1.00 0.00 O ATOM 0 H ASP A 91 -13.277 -9.908 5.596 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.922 -7.580 5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.686 -9.080 7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.295 -8.294 8.361 1.00 0.00 H new ATOM 1431 N SER A 92 -12.790 -6.406 6.748 1.00 0.00 N ATOM 1432 CA SER A 92 -11.478 -5.839 6.962 1.00 0.00 C ATOM 1433 C SER A 92 -10.895 -6.349 8.261 1.00 0.00 C ATOM 1434 O SER A 92 -9.672 -6.434 8.404 1.00 0.00 O ATOM 1435 CB SER A 92 -11.483 -4.296 6.999 1.00 0.00 C ATOM 1436 OG SER A 92 -12.284 -3.818 8.073 1.00 0.00 O ATOM 0 H SER A 92 -13.566 -5.758 6.882 1.00 0.00 H new ATOM 0 HA SER A 92 -10.870 -6.151 6.113 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.463 -3.927 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.863 -3.907 6.055 1.00 0.00 H new ATOM 0 HG SER A 92 -11.905 -2.982 8.417 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.749 -6.685 9.260 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.231 -7.173 10.519 1.00 0.00 C ATOM 1444 C PHE A 93 -10.675 -8.563 10.269 1.00 0.00 C ATOM 1445 O PHE A 93 -9.579 -8.902 10.728 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.315 -7.237 11.615 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.797 -7.094 13.009 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.702 -5.843 13.595 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.419 -8.202 13.735 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.235 -5.709 14.883 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.952 -8.066 15.022 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.861 -6.821 15.595 1.00 0.00 C ATOM 0 H PHE A 93 -12.766 -6.623 9.203 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.463 -6.488 10.878 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.047 -6.451 11.431 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.841 -8.188 11.532 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.996 -4.966 13.038 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.490 -9.184 13.291 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.163 -4.730 15.333 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.656 -8.940 15.583 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.495 -6.717 16.606 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.463 -9.424 9.567 1.00 0.00 N ATOM 1463 CA ASP A 94 -10.991 -10.752 9.219 1.00 0.00 C ATOM 1464 C ASP A 94 -9.736 -10.643 8.376 1.00 0.00 C ATOM 1465 O ASP A 94 -8.889 -11.537 8.399 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.034 -11.554 8.423 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.209 -11.976 9.296 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.049 -11.994 10.548 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.290 -12.287 8.729 1.00 0.00 O ATOM 0 H ASP A 94 -12.407 -9.208 9.246 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.794 -11.274 10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.398 -10.952 7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.563 -12.439 7.995 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.611 -9.549 7.587 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.441 -9.335 6.756 1.00 0.00 C ATOM 1476 C LEU A 95 -7.212 -9.238 7.633 1.00 0.00 C ATOM 1477 O LEU A 95 -6.139 -9.704 7.258 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.519 -8.033 5.929 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.275 -7.795 5.053 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.124 -8.878 3.975 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.282 -6.392 4.433 1.00 0.00 C ATOM 0 H LEU A 95 -10.314 -8.813 7.521 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.391 -10.180 6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.403 -8.067 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.646 -7.188 6.605 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.406 -7.862 5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.235 -8.675 3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.027 -9.854 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.003 -8.875 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.389 -6.260 3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.169 -6.274 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.293 -5.644 5.226 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.345 -8.622 8.835 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.198 -8.461 9.708 1.00 0.00 C ATOM 1495 C LEU A 96 -5.775 -9.811 10.239 1.00 0.00 C ATOM 1496 O LEU A 96 -4.591 -10.040 10.498 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.470 -7.542 10.920 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.838 -6.147 10.761 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.889 -5.035 10.918 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.665 -5.948 11.741 1.00 0.00 C ATOM 0 H LEU A 96 -8.220 -8.244 9.198 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.419 -7.997 9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.546 -7.436 11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.080 -8.013 11.822 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.438 -6.082 9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.410 -4.063 10.800 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.661 -5.154 10.158 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.342 -5.099 11.908 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.241 -4.953 11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.025 -6.050 12.765 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.899 -6.699 11.549 1.00 0.00 H new ATOM 1512 N SER A 97 -6.742 -10.736 10.439 1.00 0.00 N ATOM 1513 CA SER A 97 -6.404 -12.051 10.951 1.00 0.00 C ATOM 1514 C SER A 97 -6.125 -12.999 9.799 1.00 0.00 C ATOM 1515 O SER A 97 -6.075 -14.215 10.003 1.00 0.00 O ATOM 1516 CB SER A 97 -7.524 -12.690 11.799 1.00 0.00 C ATOM 1517 OG SER A 97 -7.650 -12.022 13.050 1.00 0.00 O ATOM 0 H SER A 97 -7.734 -10.587 10.254 1.00 0.00 H new ATOM 0 HA SER A 97 -5.530 -11.902 11.585 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.469 -12.642 11.258 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.305 -13.745 11.965 1.00 0.00 H new ATOM 0 HG SER A 97 -8.366 -12.440 13.573 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.931 -12.479 8.562 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.695 -13.354 7.427 1.00 0.00 C ATOM 1525 C LYS A 98 -4.419 -12.919 6.729 1.00 0.00 C ATOM 1526 O LYS A 98 -3.891 -13.636 5.878 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.836 -13.275 6.386 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.754 -14.349 5.291 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.827 -14.153 4.210 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.790 -15.218 3.111 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.173 -16.549 3.650 1.00 0.00 N ATOM 0 H LYS A 98 -5.936 -11.482 8.345 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.630 -14.373 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.792 -13.368 6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.820 -12.291 5.918 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.766 -14.322 4.830 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.869 -15.335 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.810 -14.162 4.680 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.699 -13.170 3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.469 -14.938 2.305 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.789 -15.269 2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.223 -17.237 2.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.463 -16.861 4.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.102 -16.482 4.113 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.888 -11.729 7.103 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.701 -11.194 6.446 1.00 0.00 C ATOM 1547 C ILE A 99 -1.509 -12.116 6.610 1.00 0.00 C ATOM 1548 O ILE A 99 -0.844 -12.451 5.631 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.298 -9.837 6.982 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.312 -8.760 6.555 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.875 -9.507 6.487 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.323 -8.534 5.043 1.00 0.00 C ATOM 0 H ILE A 99 -4.266 -11.140 7.845 1.00 0.00 H new ATOM 0 HA ILE A 99 -2.976 -11.104 5.395 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.295 -9.856 8.072 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.309 -9.054 6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.075 -7.822 7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.575 -8.531 6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.180 -10.266 6.846 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.864 -9.491 5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.055 -7.765 4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.334 -8.212 4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.588 -9.463 4.538 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.197 -12.547 7.849 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.038 -13.389 8.046 1.00 0.00 C ATOM 1566 C ASP A 100 -0.304 -14.831 7.668 1.00 0.00 C ATOM 1567 O ASP A 100 0.617 -15.531 7.250 1.00 0.00 O ATOM 1568 CB ASP A 100 0.466 -13.363 9.505 1.00 0.00 C ATOM 1569 CG ASP A 100 1.839 -14.008 9.661 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.809 -13.501 9.037 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.938 -15.017 10.414 1.00 0.00 O ATOM 0 H ASP A 100 -1.724 -12.325 8.694 1.00 0.00 H new ATOM 0 HA ASP A 100 0.726 -12.974 7.389 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.512 -12.331 9.852 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.250 -13.882 10.142 1.00 0.00 H new ATOM 1576 N SER A 101 -1.547 -15.329 7.836 1.00 0.00 N ATOM 1577 CA SER A 101 -1.815 -16.731 7.568 1.00 0.00 C ATOM 1578 C SER A 101 -1.669 -17.116 6.105 1.00 0.00 C ATOM 1579 O SER A 101 -0.856 -17.985 5.785 1.00 0.00 O ATOM 1580 CB SER A 101 -3.229 -17.156 8.017 1.00 0.00 C ATOM 1581 OG SER A 101 -3.345 -18.576 8.030 1.00 0.00 O ATOM 0 H SER A 101 -2.352 -14.787 8.148 1.00 0.00 H new ATOM 0 HA SER A 101 -1.055 -17.253 8.150 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.435 -16.760 9.011 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.973 -16.731 7.344 1.00 0.00 H new ATOM 0 HG SER A 101 -4.247 -18.828 8.319 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.460 -16.525 5.177 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.377 -16.985 3.797 1.00 0.00 C ATOM 1589 C PHE A 102 -1.951 -15.908 2.818 1.00 0.00 C ATOM 1590 O PHE A 102 -1.314 -16.219 1.818 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.742 -17.532 3.323 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.690 -18.433 2.130 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.027 -19.641 2.188 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.326 -18.074 0.960 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.000 -20.474 1.093 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.297 -18.906 -0.135 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.633 -20.105 -0.068 1.00 0.00 C ATOM 0 H PHE A 102 -3.123 -15.771 5.356 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.613 -17.763 3.803 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.204 -18.075 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.393 -16.688 3.093 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.526 -19.935 3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.851 -17.132 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.480 -21.419 1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.797 -18.616 -1.047 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.608 -20.758 -0.928 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.325 -14.637 3.044 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.982 -13.609 2.065 1.00 0.00 C ATOM 1609 C ILE A 103 -0.481 -13.500 1.807 1.00 0.00 C ATOM 1610 O ILE A 103 -0.057 -13.571 0.638 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.492 -12.238 2.440 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -4.030 -12.200 2.349 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.842 -11.195 1.507 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.620 -10.931 2.955 1.00 0.00 C ATOM 0 H ILE A 103 -2.842 -14.312 3.861 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.480 -13.943 1.155 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.222 -12.004 3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.331 -12.273 1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.443 -13.069 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.202 -10.200 1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.759 -11.230 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.106 -11.417 0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.706 -10.955 2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.345 -10.869 4.008 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.231 -10.061 2.426 1.00 0.00 H new ATOM 1626 N HIS A 104 0.391 -13.390 2.837 1.00 0.00 N ATOM 1627 CA HIS A 104 1.799 -13.228 2.535 1.00 0.00 C ATOM 1628 C HIS A 104 2.503 -14.566 2.542 1.00 0.00 C ATOM 1629 O HIS A 104 3.720 -14.628 2.348 1.00 0.00 O ATOM 1630 CB HIS A 104 2.520 -12.294 3.529 1.00 0.00 C ATOM 1631 CG HIS A 104 2.250 -10.825 3.291 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.131 -9.906 4.305 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.089 -10.147 2.125 1.00 0.00 C ATOM 1634 CE1 HIS A 104 1.905 -8.721 3.755 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.874 -8.826 2.438 1.00 0.00 N ATOM 0 H HIS A 104 0.146 -13.411 3.827 1.00 0.00 H new ATOM 0 HA HIS A 104 1.844 -12.776 1.544 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.213 -12.551 4.543 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.594 -12.471 3.467 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.204 -10.101 5.304 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.124 -10.569 1.132 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.766 -7.802 4.305 1.00 0.00 H new ATOM 1643 N VAL A 105 1.761 -15.675 2.746 1.00 0.00 N ATOM 1644 CA VAL A 105 2.386 -16.978 2.744 1.00 0.00 C ATOM 1645 C VAL A 105 2.283 -17.507 1.347 1.00 0.00 C ATOM 1646 O VAL A 105 3.216 -18.117 0.831 1.00 0.00 O ATOM 1647 CB VAL A 105 1.745 -17.967 3.686 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.235 -19.387 3.339 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.126 -17.569 5.117 1.00 0.00 C ATOM 0 H VAL A 105 0.754 -15.678 2.909 1.00 0.00 H new ATOM 0 HA VAL A 105 3.414 -16.859 3.085 1.00 0.00 H new ATOM 0 HB VAL A 105 0.659 -17.960 3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.775 -20.106 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.958 -19.627 2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.319 -19.433 3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.675 -18.268 5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.210 -17.593 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.763 -16.562 5.323 1.00 0.00 H new ATOM 1659 N GLU A 106 1.121 -17.280 0.702 1.00 0.00 N ATOM 1660 CA GLU A 106 0.918 -17.743 -0.642 1.00 0.00 C ATOM 1661 C GLU A 106 1.857 -17.001 -1.563 1.00 0.00 C ATOM 1662 O GLU A 106 2.408 -17.590 -2.491 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.529 -17.529 -1.141 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.754 -18.035 -2.572 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.203 -17.773 -2.963 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.618 -16.583 -2.959 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.918 -18.764 -3.287 1.00 0.00 O ATOM 0 H GLU A 106 0.328 -16.781 1.105 1.00 0.00 H new ATOM 0 HA GLU A 106 1.113 -18.815 -0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.218 -18.040 -0.469 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.769 -16.467 -1.096 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.079 -17.528 -3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.533 -19.100 -2.635 1.00 0.00 H new ATOM 1674 N VAL A 107 2.037 -15.670 -1.351 1.00 0.00 N ATOM 1675 CA VAL A 107 2.924 -14.906 -2.212 1.00 0.00 C ATOM 1676 C VAL A 107 4.365 -15.356 -2.000 1.00 0.00 C ATOM 1677 O VAL A 107 5.107 -15.559 -2.963 1.00 0.00 O ATOM 1678 CB VAL A 107 2.834 -13.418 -1.968 1.00 0.00 C ATOM 1679 CG1 VAL A 107 3.910 -12.700 -2.804 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.412 -12.955 -2.331 1.00 0.00 C ATOM 0 H VAL A 107 1.586 -15.134 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 107 2.608 -15.095 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 107 3.019 -13.175 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.848 -11.626 -2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.897 -13.059 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.747 -12.907 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.325 -11.882 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.215 -13.174 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.688 -13.480 -1.708 1.00 0.00 H new ATOM 1690 N TYR A 108 4.796 -15.520 -0.721 1.00 0.00 N ATOM 1691 CA TYR A 108 6.164 -15.939 -0.423 1.00 0.00 C ATOM 1692 C TYR A 108 6.494 -17.250 -1.105 1.00 0.00 C ATOM 1693 O TYR A 108 7.621 -17.446 -1.568 1.00 0.00 O ATOM 1694 CB TYR A 108 6.409 -16.121 1.096 1.00 0.00 C ATOM 1695 CG TYR A 108 7.799 -16.547 1.465 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.835 -15.635 1.474 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.059 -17.857 1.810 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.109 -16.031 1.824 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.332 -18.251 2.158 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.356 -17.337 2.165 1.00 0.00 C ATOM 1701 OH TYR A 108 11.663 -17.742 2.524 1.00 0.00 O ATOM 0 H TYR A 108 4.213 -15.367 0.102 1.00 0.00 H new ATOM 0 HA TYR A 108 6.806 -15.141 -0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.187 -15.180 1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.705 -16.861 1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.647 -14.606 1.206 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.257 -18.580 1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.914 -15.311 1.830 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.525 -19.279 2.425 1.00 0.00 H new ATOM 0 HH TYR A 108 11.662 -18.698 2.738 1.00 0.00 H new ATOM 1711 N LYS A 109 5.531 -18.187 -1.170 1.00 0.00 N ATOM 1712 CA LYS A 109 5.812 -19.468 -1.777 1.00 0.00 C ATOM 1713 C LYS A 109 5.881 -19.308 -3.280 1.00 0.00 C ATOM 1714 O LYS A 109 6.713 -19.938 -3.940 1.00 0.00 O ATOM 1715 CB LYS A 109 4.746 -20.539 -1.461 1.00 0.00 C ATOM 1716 CG LYS A 109 5.139 -21.441 -0.282 1.00 0.00 C ATOM 1717 CD LYS A 109 4.395 -21.086 1.012 1.00 0.00 C ATOM 1718 CE LYS A 109 5.037 -21.690 2.270 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.326 -23.137 2.086 1.00 0.00 N ATOM 0 H LYS A 109 4.581 -18.072 -0.816 1.00 0.00 H new ATOM 0 HA LYS A 109 6.761 -19.805 -1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.799 -20.047 -1.237 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.583 -21.155 -2.345 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.933 -22.480 -0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.213 -21.362 -0.112 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.360 -20.002 1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.364 -21.433 0.937 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.960 -21.159 2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.370 -21.555 3.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.566 -23.563 3.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.488 -23.611 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.127 -23.251 1.432 1.00 0.00 H new ATOM 1733 N LEU A 110 4.997 -18.462 -3.856 1.00 0.00 N ATOM 1734 CA LEU A 110 4.974 -18.288 -5.291 1.00 0.00 C ATOM 1735 C LEU A 110 5.741 -17.052 -5.709 1.00 0.00 C ATOM 1736 O LEU A 110 5.501 -16.537 -6.802 1.00 0.00 O ATOM 1737 CB LEU A 110 3.544 -18.145 -5.851 1.00 0.00 C ATOM 1738 CG LEU A 110 2.640 -19.342 -5.505 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.222 -19.155 -6.075 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.257 -20.672 -5.977 1.00 0.00 C ATOM 0 H LEU A 110 4.310 -17.908 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 110 5.436 -19.189 -5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.095 -17.233 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.593 -18.035 -6.934 1.00 0.00 H new ATOM 0 HG LEU A 110 2.559 -19.385 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.608 -20.017 -5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.777 -18.252 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.275 -19.063 -7.160 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.591 -21.495 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.395 -20.646 -7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.222 -20.818 -5.492 1.00 0.00 H new ATOM 1752 N TYR A 111 6.717 -16.564 -4.899 1.00 0.00 N ATOM 1753 CA TYR A 111 7.460 -15.376 -5.278 1.00 0.00 C ATOM 1754 C TYR A 111 8.558 -15.240 -4.255 1.00 0.00 C ATOM 1755 O TYR A 111 8.383 -14.652 -3.186 1.00 0.00 O ATOM 1756 CB TYR A 111 6.641 -14.065 -5.300 1.00 0.00 C ATOM 1757 CG TYR A 111 6.117 -13.710 -6.656 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.758 -13.695 -6.896 1.00 0.00 C ATOM 1759 CD2 TYR A 111 6.982 -13.407 -7.691 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.272 -13.385 -8.146 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.494 -13.095 -8.941 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.139 -13.086 -9.167 1.00 0.00 C ATOM 1763 OH TYR A 111 4.633 -12.774 -10.448 1.00 0.00 O ATOM 0 H TYR A 111 6.988 -16.976 -4.006 1.00 0.00 H new ATOM 0 HA TYR A 111 7.806 -15.509 -6.303 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.803 -14.158 -4.609 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.266 -13.250 -4.936 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.070 -13.928 -6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.048 -13.415 -7.518 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.207 -13.377 -8.324 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.177 -12.857 -9.743 1.00 0.00 H new ATOM 0 HH TYR A 111 5.377 -12.586 -11.057 1.00 0.00 H new ATOM 1773 N PRO A 112 9.704 -15.779 -4.596 1.00 0.00 N ATOM 1774 CA PRO A 112 10.870 -15.800 -3.718 1.00 0.00 C ATOM 1775 C PRO A 112 11.684 -14.533 -3.662 1.00 0.00 C ATOM 1776 O PRO A 112 12.673 -14.470 -2.927 1.00 0.00 O ATOM 1777 CB PRO A 112 11.713 -16.940 -4.285 1.00 0.00 C ATOM 1778 CG PRO A 112 11.409 -16.916 -5.781 1.00 0.00 C ATOM 1779 CD PRO A 112 9.963 -16.415 -5.891 1.00 0.00 C ATOM 0 HA PRO A 112 10.546 -15.920 -2.684 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.774 -16.786 -4.091 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.443 -17.897 -3.838 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.096 -16.256 -6.312 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.516 -17.908 -6.220 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.848 -15.708 -6.712 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.270 -17.236 -6.078 1.00 0.00 H new ATOM 1787 N GLN A 113 11.314 -13.492 -4.436 1.00 0.00 N ATOM 1788 CA GLN A 113 12.089 -12.271 -4.420 1.00 0.00 C ATOM 1789 C GLN A 113 11.636 -11.366 -3.295 1.00 0.00 C ATOM 1790 O GLN A 113 12.063 -10.212 -3.225 1.00 0.00 O ATOM 1791 CB GLN A 113 11.993 -11.483 -5.740 1.00 0.00 C ATOM 1792 CG GLN A 113 13.142 -11.807 -6.708 1.00 0.00 C ATOM 1793 CD GLN A 113 12.972 -13.227 -7.236 1.00 0.00 C ATOM 1794 OE1 GLN A 113 11.928 -13.585 -7.783 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.038 -14.064 -7.083 1.00 0.00 N ATOM 0 H GLN A 113 10.505 -13.486 -5.057 1.00 0.00 H new ATOM 0 HA GLN A 113 13.125 -12.577 -4.276 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.042 -11.706 -6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.997 -10.415 -5.522 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.147 -11.097 -7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.101 -11.709 -6.198 1.00 0.00 H new ATOM 0 HE21 GLN A 113 14.886 -13.731 -6.624 1.00 0.00 H new ATOM 0 HE22 GLN A 113 13.987 -15.023 -7.427 1.00 0.00 H new ATOM 1804 N ALA A 114 10.772 -11.851 -2.373 1.00 0.00 N ATOM 1805 CA ALA A 114 10.341 -11.005 -1.288 1.00 0.00 C ATOM 1806 C ALA A 114 10.782 -11.636 0.009 1.00 0.00 C ATOM 1807 O ALA A 114 11.022 -12.843 0.086 1.00 0.00 O ATOM 1808 CB ALA A 114 8.812 -10.825 -1.226 1.00 0.00 C ATOM 0 H ALA A 114 10.383 -12.794 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 114 10.784 -10.023 -1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.556 -10.178 -0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.461 -10.373 -2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.336 -11.797 -1.093 1.00 0.00 H new ATOM 1814 N GLU A 115 10.901 -10.808 1.074 1.00 0.00 N ATOM 1815 CA GLU A 115 11.306 -11.323 2.359 1.00 0.00 C ATOM 1816 C GLU A 115 10.543 -10.556 3.405 1.00 0.00 C ATOM 1817 O GLU A 115 10.347 -9.343 3.289 1.00 0.00 O ATOM 1818 CB GLU A 115 12.818 -11.176 2.641 1.00 0.00 C ATOM 1819 CG GLU A 115 13.321 -9.734 2.498 1.00 0.00 C ATOM 1820 CD GLU A 115 14.832 -9.728 2.687 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.292 -10.042 3.821 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.553 -9.409 1.702 1.00 0.00 O ATOM 0 H GLU A 115 10.722 -9.804 1.049 1.00 0.00 H new ATOM 0 HA GLU A 115 11.094 -12.392 2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.029 -11.529 3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.373 -11.817 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.061 -9.338 1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.844 -9.091 3.238 1.00 0.00 H new ATOM 1829 N LEU A 116 10.092 -11.258 4.473 1.00 0.00 N ATOM 1830 CA LEU A 116 9.333 -10.596 5.506 1.00 0.00 C ATOM 1831 C LEU A 116 9.951 -10.901 6.846 1.00 0.00 C ATOM 1832 O LEU A 116 10.652 -11.899 7.036 1.00 0.00 O ATOM 1833 CB LEU A 116 7.860 -11.048 5.544 1.00 0.00 C ATOM 1834 CG LEU A 116 7.093 -10.661 4.269 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.696 -11.300 4.235 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.005 -9.134 4.120 1.00 0.00 C ATOM 0 H LEU A 116 10.247 -12.255 4.620 1.00 0.00 H new ATOM 0 HA LEU A 116 9.355 -9.529 5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.818 -12.129 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.369 -10.603 6.409 1.00 0.00 H new ATOM 0 HG LEU A 116 7.653 -11.051 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.183 -11.005 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.792 -12.385 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.121 -10.964 5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.458 -8.888 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.485 -8.714 4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.010 -8.715 4.063 1.00 0.00 H new ATOM 1848 N PRO A 117 9.686 -10.015 7.778 1.00 0.00 N ATOM 1849 CA PRO A 117 10.182 -10.108 9.138 1.00 0.00 C ATOM 1850 C PRO A 117 9.280 -10.880 10.069 1.00 0.00 C ATOM 1851 O PRO A 117 8.697 -11.893 9.679 1.00 0.00 O ATOM 1852 CB PRO A 117 10.285 -8.651 9.561 1.00 0.00 C ATOM 1853 CG PRO A 117 9.140 -7.961 8.818 1.00 0.00 C ATOM 1854 CD PRO A 117 8.874 -8.816 7.571 1.00 0.00 C ATOM 0 HA PRO A 117 11.122 -10.658 9.184 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.182 -8.542 10.641 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.250 -8.225 9.288 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.250 -7.896 9.445 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.411 -6.942 8.543 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.817 -9.063 7.475 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.163 -8.292 6.660 1.00 0.00 H new ATOM 1862 N LYS A 118 9.147 -10.416 11.345 1.00 0.00 N ATOM 1863 CA LYS A 118 8.322 -11.143 12.295 1.00 0.00 C ATOM 1864 C LYS A 118 7.020 -10.396 12.487 1.00 0.00 C ATOM 1865 O LYS A 118 6.984 -9.164 12.471 1.00 0.00 O ATOM 1866 CB LYS A 118 8.995 -11.315 13.675 1.00 0.00 C ATOM 1867 CG LYS A 118 8.384 -12.452 14.504 1.00 0.00 C ATOM 1868 CD LYS A 118 8.654 -13.843 13.913 1.00 0.00 C ATOM 1869 CE LYS A 118 10.110 -14.292 14.086 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.269 -15.713 13.687 1.00 0.00 N ATOM 0 H LYS A 118 9.591 -9.573 11.709 1.00 0.00 H new ATOM 0 HA LYS A 118 8.161 -12.139 11.882 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.058 -11.508 13.533 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.912 -10.382 14.232 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.785 -12.411 15.517 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.307 -12.299 14.581 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.996 -14.569 14.390 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.405 -13.836 12.852 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.764 -13.664 13.482 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.415 -14.164 15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.261 -15.999 13.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.659 -16.311 14.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.998 -15.826 12.689 1.00 0.00 H new ATOM 1884 N PHE A 119 5.904 -11.155 12.678 1.00 0.00 N ATOM 1885 CA PHE A 119 4.606 -10.532 12.849 1.00 0.00 C ATOM 1886 C PHE A 119 3.860 -11.265 13.944 1.00 0.00 C ATOM 1887 O PHE A 119 3.796 -12.497 13.949 1.00 0.00 O ATOM 1888 CB PHE A 119 3.747 -10.611 11.565 1.00 0.00 C ATOM 1889 CG PHE A 119 2.390 -9.998 11.683 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.228 -8.632 11.590 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.281 -10.792 11.879 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.977 -8.071 11.692 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.030 -10.230 11.984 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.122 -8.870 11.889 1.00 0.00 C ATOM 0 H PHE A 119 5.899 -12.174 12.713 1.00 0.00 H new ATOM 0 HA PHE A 119 4.772 -9.483 13.094 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.284 -10.119 10.754 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.635 -11.658 11.283 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.089 -7.999 11.436 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.395 -11.864 11.951 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.859 -7.000 11.617 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.833 -10.860 12.141 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.104 -8.429 11.969 1.00 0.00 H new ATOM 1904 N THR A 120 3.258 -10.508 14.905 1.00 0.00 N ATOM 1905 CA THR A 120 2.494 -11.139 15.966 1.00 0.00 C ATOM 1906 C THR A 120 1.222 -10.341 16.128 1.00 0.00 C ATOM 1907 O THR A 120 1.143 -9.190 15.698 1.00 0.00 O ATOM 1908 CB THR A 120 3.195 -11.214 17.309 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.528 -9.917 17.793 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.466 -12.068 17.166 1.00 0.00 C ATOM 0 H THR A 120 3.297 -9.490 14.949 1.00 0.00 H new ATOM 0 HA THR A 120 2.328 -12.175 15.669 1.00 0.00 H new ATOM 0 HB THR A 120 2.519 -11.672 18.031 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.485 -9.753 17.658 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.975 -12.126 18.128 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.195 -13.071 16.837 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.130 -11.612 16.431 1.00 0.00 H new ATOM 1918 N CYS A 121 0.176 -10.935 16.762 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.065 -10.206 16.919 1.00 0.00 C ATOM 1920 C CYS A 121 -1.697 -10.563 18.241 1.00 0.00 C ATOM 1921 O CYS A 121 -2.046 -11.719 18.499 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.097 -10.495 15.799 1.00 0.00 C ATOM 1923 SG CYS A 121 -1.974 -12.203 15.176 1.00 0.00 S ATOM 0 H CYS A 121 0.184 -11.878 17.151 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.805 -9.149 16.867 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.103 -10.320 16.180 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.943 -9.797 14.976 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.861 -12.390 14.244 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.850 -9.541 19.114 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.473 -9.751 20.398 1.00 0.00 C ATOM 1931 C ASP A 122 -3.859 -9.156 20.331 1.00 0.00 C ATOM 1932 O ASP A 122 -4.123 -8.258 19.535 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.706 -9.080 21.558 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.796 -9.883 22.852 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.469 -10.950 22.851 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.180 -9.449 23.863 1.00 0.00 O ATOM 0 H ASP A 122 -1.548 -8.583 18.937 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.485 -10.822 20.599 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.659 -8.962 21.278 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.106 -8.080 21.725 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.792 -9.665 21.169 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.139 -9.141 21.154 1.00 0.00 C ATOM 1943 C ARG A 123 -6.441 -8.591 22.522 1.00 0.00 C ATOM 1944 O ARG A 123 -6.405 -9.314 23.524 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.196 -10.214 20.825 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.624 -9.660 20.805 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.640 -10.662 20.247 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.668 -11.866 21.134 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.361 -12.988 20.761 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.037 -13.020 19.574 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.375 -14.082 21.580 1.00 0.00 N ATOM 0 H ARG A 123 -4.625 -10.416 21.839 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.189 -8.378 20.377 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.969 -10.654 19.854 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.133 -11.016 21.561 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.915 -9.380 21.817 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.648 -8.751 20.204 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.629 -10.207 20.197 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.369 -10.948 19.231 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.168 -11.852 22.023 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.028 -12.206 18.960 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.551 -13.858 19.302 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.871 -14.062 22.466 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.890 -14.918 21.305 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.745 -7.274 22.594 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.061 -6.665 23.862 1.00 0.00 C ATOM 1967 C LEU A 124 -8.547 -6.728 24.088 1.00 0.00 C ATOM 1968 O LEU A 124 -9.004 -6.719 25.235 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.650 -5.181 23.957 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.128 -4.974 24.000 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.770 -3.479 23.930 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.500 -5.638 25.237 1.00 0.00 C ATOM 0 H LEU A 124 -6.772 -6.642 21.794 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.498 -7.223 24.610 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.059 -4.642 23.102 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.095 -4.744 24.851 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.707 -5.461 23.120 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.687 -3.362 23.962 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.153 -3.056 23.001 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.216 -2.958 24.777 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.423 -5.470 25.233 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.931 -5.206 26.140 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.700 -6.709 25.216 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.349 -6.799 23.004 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.775 -6.834 23.185 1.00 0.00 C ATOM 1986 C GLY A 125 -11.442 -6.725 21.847 1.00 0.00 C ATOM 1987 O GLY A 125 -10.977 -7.273 20.849 1.00 0.00 O ATOM 0 H GLY A 125 -9.028 -6.831 22.036 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.069 -7.761 23.677 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.092 -6.015 23.831 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.594 -6.017 21.810 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.320 -5.883 20.576 1.00 0.00 C ATOM 1993 C ASP A 126 -12.998 -4.552 19.944 1.00 0.00 C ATOM 1994 O ASP A 126 -12.886 -4.453 18.721 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.848 -5.951 20.766 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.293 -7.261 21.399 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.864 -8.339 20.903 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.080 -7.206 22.383 1.00 0.00 O ATOM 0 H ASP A 126 -13.014 -5.548 22.613 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.014 -6.718 19.946 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.172 -5.119 21.392 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.338 -5.832 19.800 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.854 -3.489 20.767 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.582 -2.179 20.218 1.00 0.00 C ATOM 2005 C ASN A 127 -11.105 -1.861 20.305 1.00 0.00 C ATOM 2006 O ASN A 127 -10.707 -0.726 20.050 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.375 -1.052 20.928 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.003 -0.877 22.403 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.730 -1.842 23.116 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.007 0.397 22.883 1.00 0.00 N ATOM 0 H ASN A 127 -12.922 -3.527 21.784 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.903 -2.215 19.177 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.202 -0.112 20.404 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.441 -1.267 20.854 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.779 0.574 23.861 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.238 1.174 22.264 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.252 -2.855 20.645 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.827 -2.611 20.738 1.00 0.00 C ATOM 2019 C ASP A 128 -8.170 -3.841 20.175 1.00 0.00 C ATOM 2020 O ASP A 128 -8.639 -4.948 20.431 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.317 -2.431 22.185 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.005 -1.287 22.921 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.021 -0.150 22.378 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.506 -1.529 24.054 1.00 0.00 O ATOM 0 H ASP A 128 -10.537 -3.812 20.853 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.597 -1.686 20.209 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.474 -3.357 22.737 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.242 -2.249 22.166 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.059 -3.715 19.398 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.397 -4.864 18.831 1.00 0.00 C ATOM 2031 C ILE A 129 -4.955 -4.397 18.763 1.00 0.00 C ATOM 2032 O ILE A 129 -4.715 -3.197 18.631 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.887 -5.186 17.429 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.159 -6.059 17.474 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.760 -5.874 16.636 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.862 -7.521 17.807 1.00 0.00 C ATOM 0 H ILE A 129 -6.625 -2.822 19.166 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.568 -5.769 19.413 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.154 -4.258 16.923 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.846 -5.654 18.217 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.665 -6.006 16.510 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.111 -6.105 15.630 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.899 -5.208 16.576 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.471 -6.796 17.140 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.794 -8.087 17.825 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.198 -7.939 17.050 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.382 -7.581 18.784 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.934 -5.288 18.835 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.578 -4.781 18.804 1.00 0.00 C ATOM 2050 C ARG A 130 -1.793 -5.543 17.775 1.00 0.00 C ATOM 2051 O ARG A 130 -1.891 -6.765 17.665 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.819 -4.917 20.145 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.326 -3.961 21.230 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.321 -3.794 22.379 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.228 -5.081 23.140 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.515 -5.148 24.312 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.107 -4.036 24.808 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.433 -6.329 24.995 1.00 0.00 N ATOM 0 H ARG A 130 -4.032 -6.301 18.910 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.664 -3.719 18.576 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.910 -5.942 20.503 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.759 -4.732 19.974 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.531 -2.987 20.786 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.270 -4.335 21.628 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.343 -3.518 21.986 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.637 -2.988 23.041 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.698 -5.914 22.785 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.043 -3.150 24.307 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.635 -4.093 25.679 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.901 -7.160 24.634 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.096 -6.379 25.865 1.00 0.00 H new ATOM 2072 N LEU A 131 -0.980 -4.809 16.981 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.159 -5.458 15.995 1.00 0.00 C ATOM 2074 C LEU A 131 1.267 -5.074 16.286 1.00 0.00 C ATOM 2075 O LEU A 131 1.599 -3.901 16.456 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.525 -5.085 14.529 1.00 0.00 C ATOM 2077 CG LEU A 131 0.499 -4.170 13.832 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.479 -4.978 12.963 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.200 -3.081 13.003 1.00 0.00 C ATOM 0 H LEU A 131 -0.892 -3.794 17.019 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.320 -6.534 16.066 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.629 -6.002 13.949 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.497 -4.592 14.524 1.00 0.00 H new ATOM 0 HG LEU A 131 1.078 -3.678 14.613 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.187 -4.300 12.487 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.021 -5.687 13.589 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.924 -5.520 12.197 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.550 -2.451 12.523 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.823 -3.548 12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.823 -2.470 13.656 1.00 0.00 H new ATOM 2091 N HIS A 132 2.150 -6.092 16.386 1.00 0.00 N ATOM 2092 CA HIS A 132 3.540 -5.829 16.656 1.00 0.00 C ATOM 2093 C HIS A 132 4.288 -6.147 15.403 1.00 0.00 C ATOM 2094 O HIS A 132 4.084 -7.206 14.798 1.00 0.00 O ATOM 2095 CB HIS A 132 4.119 -6.702 17.781 1.00 0.00 C ATOM 2096 CG HIS A 132 3.521 -6.418 19.125 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.334 -6.038 20.180 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.219 -6.476 19.520 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.504 -5.877 21.196 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.217 -6.130 20.852 1.00 0.00 N ATOM 0 H HIS A 132 1.910 -7.078 16.283 1.00 0.00 H new ATOM 0 HA HIS A 132 3.634 -4.791 16.974 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.958 -7.752 17.535 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.197 -6.548 17.832 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.365 -6.739 18.914 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.815 -5.578 22.186 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.403 -6.074 21.464 1.00 0.00 H new ATOM 2108 N TYR A 133 5.205 -5.246 14.987 1.00 0.00 N ATOM 2109 CA TYR A 133 5.937 -5.485 13.773 1.00 0.00 C ATOM 2110 C TYR A 133 7.402 -5.326 14.107 1.00 0.00 C ATOM 2111 O TYR A 133 7.828 -4.277 14.604 1.00 0.00 O ATOM 2112 CB TYR A 133 5.543 -4.466 12.678 1.00 0.00 C ATOM 2113 CG TYR A 133 6.144 -4.690 11.329 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.759 -5.767 10.560 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.061 -3.797 10.819 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.287 -5.948 9.301 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.592 -3.982 9.565 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.204 -5.056 8.806 1.00 0.00 C ATOM 2119 OH TYR A 133 7.743 -5.237 7.512 1.00 0.00 O ATOM 0 H TYR A 133 5.435 -4.379 15.473 1.00 0.00 H new ATOM 0 HA TYR A 133 5.717 -6.481 13.390 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.458 -4.473 12.576 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.825 -3.470 13.019 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.039 -6.473 10.947 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.365 -2.945 11.409 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.979 -6.793 8.703 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.316 -3.281 9.177 1.00 0.00 H new ATOM 0 HH TYR A 133 7.805 -4.370 7.059 1.00 0.00 H new ATOM 2129 N GLN A 134 8.212 -6.389 13.845 1.00 0.00 N ATOM 2130 CA GLN A 134 9.626 -6.319 14.138 1.00 0.00 C ATOM 2131 C GLN A 134 10.360 -6.211 12.832 1.00 0.00 C ATOM 2132 O GLN A 134 10.497 -7.197 12.090 1.00 0.00 O ATOM 2133 CB GLN A 134 10.175 -7.551 14.892 1.00 0.00 C ATOM 2134 CG GLN A 134 10.172 -7.365 16.416 1.00 0.00 C ATOM 2135 CD GLN A 134 11.108 -8.400 17.038 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.573 -9.323 16.371 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.397 -8.243 18.361 1.00 0.00 N ATOM 0 H GLN A 134 7.898 -7.272 13.442 1.00 0.00 H new ATOM 0 HA GLN A 134 9.775 -5.457 14.789 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.576 -8.425 14.636 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.192 -7.753 14.557 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.498 -6.357 16.674 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.162 -7.484 16.809 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.993 -7.465 18.883 1.00 0.00 H new ATOM 0 HE22 GLN A 134 12.017 -8.903 18.829 1.00 0.00 H new ATOM 2146 N SER A 135 10.856 -4.980 12.545 1.00 0.00 N ATOM 2147 CA SER A 135 11.575 -4.738 11.312 1.00 0.00 C ATOM 2148 C SER A 135 12.544 -3.601 11.532 1.00 0.00 C ATOM 2149 O SER A 135 12.376 -2.774 12.434 1.00 0.00 O ATOM 2150 CB SER A 135 10.641 -4.359 10.144 1.00 0.00 C ATOM 2151 OG SER A 135 11.329 -4.428 8.901 1.00 0.00 O ATOM 0 H SER A 135 10.763 -4.166 13.152 1.00 0.00 H new ATOM 0 HA SER A 135 12.087 -5.663 11.045 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.783 -5.031 10.127 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.254 -3.351 10.295 1.00 0.00 H new ATOM 0 HG SER A 135 10.717 -4.185 8.175 1.00 0.00 H new ATOM 2157 N LYS A 136 13.607 -3.541 10.687 1.00 0.00 N ATOM 2158 CA LYS A 136 14.605 -2.504 10.814 1.00 0.00 C ATOM 2159 C LYS A 136 14.253 -1.351 9.896 1.00 0.00 C ATOM 2160 O LYS A 136 14.991 -0.365 9.828 1.00 0.00 O ATOM 2161 CB LYS A 136 16.022 -2.988 10.434 1.00 0.00 C ATOM 2162 CG LYS A 136 16.566 -4.059 11.388 1.00 0.00 C ATOM 2163 CD LYS A 136 17.865 -4.704 10.883 1.00 0.00 C ATOM 2164 CE LYS A 136 19.044 -3.726 10.849 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.280 -4.421 10.413 1.00 0.00 N ATOM 0 H LYS A 136 13.773 -4.201 9.927 1.00 0.00 H new ATOM 0 HA LYS A 136 14.611 -2.203 11.862 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.003 -3.388 9.420 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.702 -2.136 10.428 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.745 -3.611 12.365 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.811 -4.833 11.526 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.118 -5.548 11.524 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.701 -5.102 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.823 -2.903 10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.193 -3.291 11.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.070 -3.745 10.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.498 -5.191 11.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.139 -4.815 9.461 1.00 0.00 H new ATOM 2179 N ARG A 137 13.113 -1.439 9.167 1.00 0.00 N ATOM 2180 CA ARG A 137 12.738 -0.364 8.271 1.00 0.00 C ATOM 2181 C ARG A 137 11.290 -0.052 8.540 1.00 0.00 C ATOM 2182 O ARG A 137 10.397 -0.421 7.774 1.00 0.00 O ATOM 2183 CB ARG A 137 12.887 -0.709 6.770 1.00 0.00 C ATOM 2184 CG ARG A 137 14.325 -1.080 6.382 1.00 0.00 C ATOM 2185 CD ARG A 137 14.500 -1.323 4.875 1.00 0.00 C ATOM 2186 NE ARG A 137 13.749 -2.555 4.483 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.769 -2.987 3.182 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.490 -2.306 2.240 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.073 -4.106 2.824 1.00 0.00 N ATOM 0 H ARG A 137 12.466 -2.227 9.192 1.00 0.00 H new ATOM 0 HA ARG A 137 13.409 0.474 8.462 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.224 -1.539 6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.563 0.143 6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.997 -0.281 6.695 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.621 -1.977 6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.133 -0.465 4.312 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.557 -1.435 4.633 1.00 0.00 H new ATOM 0 HE ARG A 137 13.221 -3.075 5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.016 -1.473 2.504 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.502 -2.631 1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.539 -4.620 3.524 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.088 -4.428 1.856 1.00 0.00 H new ATOM 2203 N PRO A 138 11.048 0.639 9.628 1.00 0.00 N ATOM 2204 CA PRO A 138 9.711 0.983 10.057 1.00 0.00 C ATOM 2205 C PRO A 138 9.223 2.349 9.647 1.00 0.00 C ATOM 2206 O PRO A 138 9.488 3.345 10.324 1.00 0.00 O ATOM 2207 CB PRO A 138 9.836 0.907 11.575 1.00 0.00 C ATOM 2208 CG PRO A 138 11.277 1.360 11.862 1.00 0.00 C ATOM 2209 CD PRO A 138 12.058 1.143 10.554 1.00 0.00 C ATOM 0 HA PRO A 138 8.978 0.319 9.599 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.110 1.555 12.067 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.658 -0.105 11.938 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.304 2.407 12.164 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.713 0.782 12.677 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.503 2.071 10.195 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.871 0.430 10.687 1.00 0.00 H new ATOM 2217 N PHE A 139 8.485 2.431 8.516 1.00 0.00 N ATOM 2218 CA PHE A 139 7.936 3.700 8.106 1.00 0.00 C ATOM 2219 C PHE A 139 6.465 3.648 8.414 1.00 0.00 C ATOM 2220 O PHE A 139 5.707 2.901 7.793 1.00 0.00 O ATOM 2221 CB PHE A 139 8.121 4.012 6.607 1.00 0.00 C ATOM 2222 CG PHE A 139 9.528 4.343 6.232 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.981 4.129 4.948 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.392 4.878 7.165 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.276 4.443 4.604 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.685 5.190 6.822 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.128 4.974 5.540 1.00 0.00 C ATOM 0 H PHE A 139 8.272 1.646 7.901 1.00 0.00 H new ATOM 0 HA PHE A 139 8.465 4.489 8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.791 3.153 6.023 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.476 4.848 6.337 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.315 3.712 4.207 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.049 5.053 8.174 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.623 4.271 3.596 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.354 5.606 7.561 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.144 5.221 5.269 1.00 0.00 H new ATOM 2237 N ALA A 140 6.040 4.451 9.417 1.00 0.00 N ATOM 2238 CA ALA A 140 4.652 4.477 9.839 1.00 0.00 C ATOM 2239 C ALA A 140 3.753 5.005 8.747 1.00 0.00 C ATOM 2240 O ALA A 140 2.633 4.527 8.585 1.00 0.00 O ATOM 2241 CB ALA A 140 4.431 5.353 11.084 1.00 0.00 C ATOM 0 H ALA A 140 6.650 5.082 9.937 1.00 0.00 H new ATOM 0 HA ALA A 140 4.402 3.442 10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.376 5.338 11.357 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.026 4.966 11.911 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.735 6.377 10.867 1.00 0.00 H new ATOM 2247 N SER A 141 4.204 6.041 8.003 1.00 0.00 N ATOM 2248 CA SER A 141 3.384 6.622 6.958 1.00 0.00 C ATOM 2249 C SER A 141 3.044 5.591 5.904 1.00 0.00 C ATOM 2250 O SER A 141 1.931 5.586 5.381 1.00 0.00 O ATOM 2251 CB SER A 141 4.069 7.805 6.250 1.00 0.00 C ATOM 2252 OG SER A 141 4.229 8.895 7.154 1.00 0.00 O ATOM 0 H SER A 141 5.120 6.475 8.117 1.00 0.00 H new ATOM 0 HA SER A 141 2.484 6.981 7.457 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.041 7.495 5.867 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.474 8.119 5.392 1.00 0.00 H new ATOM 0 HG SER A 141 4.667 9.641 6.693 1.00 0.00 H new ATOM 2258 N PHE A 142 4.005 4.710 5.551 1.00 0.00 N ATOM 2259 CA PHE A 142 3.761 3.708 4.528 1.00 0.00 C ATOM 2260 C PHE A 142 2.714 2.712 5.003 1.00 0.00 C ATOM 2261 O PHE A 142 1.807 2.338 4.249 1.00 0.00 O ATOM 2262 CB PHE A 142 5.044 2.929 4.159 1.00 0.00 C ATOM 2263 CG PHE A 142 4.873 1.910 3.076 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.690 2.299 1.766 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.918 0.563 3.373 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.552 1.359 0.772 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.777 -0.376 2.379 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.596 0.022 1.078 1.00 0.00 C ATOM 0 H PHE A 142 4.939 4.683 5.961 1.00 0.00 H new ATOM 0 HA PHE A 142 3.409 4.241 3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.808 3.642 3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.418 2.429 5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.655 3.350 1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.065 0.244 4.394 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.409 1.673 -0.251 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.809 -1.428 2.622 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.488 -0.716 0.297 1.00 0.00 H new ATOM 2278 N ALA A 143 2.835 2.245 6.269 1.00 0.00 N ATOM 2279 CA ALA A 143 1.915 1.252 6.793 1.00 0.00 C ATOM 2280 C ALA A 143 0.494 1.774 6.816 1.00 0.00 C ATOM 2281 O ALA A 143 -0.436 1.028 6.519 1.00 0.00 O ATOM 2282 CB ALA A 143 2.269 0.803 8.221 1.00 0.00 C ATOM 0 H ALA A 143 3.556 2.546 6.925 1.00 0.00 H new ATOM 0 HA ALA A 143 2.001 0.400 6.119 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.546 0.060 8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.268 0.366 8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.244 1.664 8.890 1.00 0.00 H new ATOM 2288 N GLU A 144 0.286 3.055 7.203 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.053 3.608 7.264 1.00 0.00 C ATOM 2290 C GLU A 144 -1.635 3.692 5.876 1.00 0.00 C ATOM 2291 O GLU A 144 -2.841 3.550 5.693 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.102 5.015 7.894 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.534 5.552 8.037 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.491 6.887 8.775 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.371 7.335 9.148 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.585 7.483 8.982 1.00 0.00 O ATOM 0 H GLU A 144 1.028 3.702 7.470 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.632 2.937 7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.630 4.985 8.876 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.520 5.703 7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.989 5.679 7.054 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.151 4.839 8.584 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.782 3.962 4.869 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.244 4.090 3.507 1.00 0.00 C ATOM 2305 C GLY A 145 -1.893 2.806 3.040 1.00 0.00 C ATOM 2306 O GLY A 145 -2.890 2.844 2.315 1.00 0.00 O ATOM 0 H GLY A 145 0.222 4.092 4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.957 4.911 3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.406 4.338 2.855 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.362 1.630 3.449 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.922 0.379 2.978 1.00 0.00 C ATOM 2312 C LEU A 146 -3.120 -0.038 3.818 1.00 0.00 C ATOM 2313 O LEU A 146 -4.086 -0.580 3.279 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.912 -0.788 3.022 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.244 -1.063 1.661 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.175 -0.477 1.605 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.237 -2.567 1.333 1.00 0.00 C ATOM 0 H LEU A 146 -0.570 1.539 4.085 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.211 0.569 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.141 -0.565 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.423 -1.690 3.358 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.839 -0.561 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.618 -0.689 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.129 0.602 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.786 -0.928 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.241 -2.726 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.315 -3.105 2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.262 -2.936 1.296 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.087 0.175 5.164 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.192 -0.263 6.003 1.00 0.00 C ATOM 2331 C LEU A 147 -5.421 0.580 5.744 1.00 0.00 C ATOM 2332 O LEU A 147 -6.542 0.064 5.701 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.871 -0.195 7.517 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.830 -1.248 7.952 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.385 -1.037 9.411 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.355 -2.676 7.734 1.00 0.00 C ATOM 0 H LEU A 147 -2.323 0.635 5.660 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.370 -1.305 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.499 0.800 7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.789 -0.341 8.086 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.952 -1.115 7.320 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.652 -1.797 9.681 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.938 -0.048 9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.250 -1.116 10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.598 -3.394 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.262 -2.823 8.320 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.577 -2.825 6.677 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.237 1.905 5.580 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.354 2.789 5.352 1.00 0.00 C ATOM 2350 C ASP A 148 -6.889 2.611 3.943 1.00 0.00 C ATOM 2351 O ASP A 148 -8.068 2.859 3.701 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.997 4.273 5.586 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.221 5.183 5.550 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.094 5.039 6.450 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.294 6.043 4.631 1.00 0.00 O ATOM 0 H ASP A 148 -4.327 2.366 5.604 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.120 2.518 6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.501 4.376 6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.286 4.596 4.826 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.029 2.218 2.967 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.496 2.039 1.601 1.00 0.00 C ATOM 2362 C GLY A 149 -7.517 0.926 1.567 1.00 0.00 C ATOM 2363 O GLY A 149 -8.507 0.997 0.841 1.00 0.00 O ATOM 0 H GLY A 149 -5.037 2.028 3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.937 2.964 1.230 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.658 1.800 0.946 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.230 -0.171 2.298 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.158 -1.287 2.363 1.00 0.00 C ATOM 2369 C CYS A 150 -9.474 -0.813 2.943 1.00 0.00 C ATOM 2370 O CYS A 150 -10.547 -1.200 2.466 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.653 -2.467 3.219 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.792 -3.883 3.133 1.00 0.00 S ATOM 0 H CYS A 150 -6.374 -0.295 2.839 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.269 -1.649 1.341 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.665 -2.772 2.875 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.545 -2.147 4.255 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.998 -3.456 2.903 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.424 0.033 3.999 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.646 0.522 4.606 1.00 0.00 C ATOM 2380 C ALA A 151 -11.293 1.528 3.679 1.00 0.00 C ATOM 2381 O ALA A 151 -12.405 1.990 3.926 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.409 1.212 5.962 1.00 0.00 C ATOM 0 H ALA A 151 -8.563 0.374 4.427 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.283 -0.346 4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.361 1.556 6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.955 0.505 6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.743 2.064 5.825 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.582 1.915 2.602 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.132 2.865 1.667 1.00 0.00 C ATOM 2390 C GLU A 152 -12.128 2.157 0.779 1.00 0.00 C ATOM 2391 O GLU A 152 -13.233 2.659 0.559 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.077 3.539 0.768 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.686 4.566 -0.202 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.305 5.711 0.598 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.871 5.938 1.761 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.230 6.378 0.056 1.00 0.00 O ATOM 0 H GLU A 152 -9.645 1.581 2.376 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.595 3.652 2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.335 4.034 1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.552 2.774 0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.918 4.950 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.444 4.091 -0.824 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.744 0.981 0.212 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.650 0.245 -0.648 1.00 0.00 C ATOM 2405 C TYR A 153 -13.883 -0.172 0.131 1.00 0.00 C ATOM 2406 O TYR A 153 -15.006 -0.015 -0.360 1.00 0.00 O ATOM 2407 CB TYR A 153 -12.027 -1.015 -1.307 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.988 -1.768 -2.176 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.312 -1.298 -3.432 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.572 -2.937 -1.729 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.205 -1.982 -4.226 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.463 -3.621 -2.526 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.780 -3.143 -3.773 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.699 -3.844 -4.589 1.00 0.00 O ATOM 0 H TYR A 153 -10.830 0.548 0.344 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.903 0.931 -1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.166 -0.715 -1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.657 -1.679 -0.526 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.862 -0.386 -3.795 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.328 -3.317 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.453 -1.604 -5.207 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.913 -4.535 -2.169 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.011 -4.645 -4.118 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.713 -0.728 1.357 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.855 -1.182 2.132 1.00 0.00 C ATOM 2426 C PHE A 154 -15.665 -0.010 2.643 1.00 0.00 C ATOM 2427 O PHE A 154 -16.859 -0.162 2.912 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.443 -2.028 3.352 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.961 -3.399 3.004 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.627 -3.632 2.755 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.849 -4.453 2.933 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.186 -4.896 2.441 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.407 -5.716 2.618 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.076 -5.937 2.372 1.00 0.00 C ATOM 0 H PHE A 154 -12.808 -0.863 1.808 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.446 -1.795 1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.657 -1.504 3.896 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.295 -2.113 4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.922 -2.816 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.898 -4.284 3.126 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.137 -5.069 2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.109 -6.535 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.729 -6.929 2.124 1.00 0.00 H new ATOM 2444 N LYS A 155 -15.033 1.181 2.794 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.730 2.353 3.295 1.00 0.00 C ATOM 2446 C LYS A 155 -16.093 2.126 4.748 1.00 0.00 C ATOM 2447 O LYS A 155 -17.257 2.239 5.142 1.00 0.00 O ATOM 2448 CB LYS A 155 -17.021 2.691 2.505 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.591 4.076 2.847 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.843 4.416 2.030 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.405 5.802 2.362 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.608 6.088 1.542 1.00 0.00 N ATOM 0 H LYS A 155 -14.049 1.337 2.573 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.052 3.198 3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.809 2.646 1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.776 1.933 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.834 4.113 3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.828 4.833 2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.603 4.370 0.968 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.609 3.663 2.216 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.659 5.853 3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.645 6.562 2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.975 7.031 1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.355 6.060 0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.338 5.373 1.736 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.088 1.784 5.590 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.349 1.572 6.992 1.00 0.00 C ATOM 2468 C GLU A 156 -14.737 2.723 7.746 1.00 0.00 C ATOM 2469 O GLU A 156 -14.389 3.752 7.159 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.745 0.262 7.536 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.251 -0.983 6.791 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.741 -1.166 7.073 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.228 -0.629 8.105 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.416 -1.855 6.260 1.00 0.00 O ATOM 0 H GLU A 156 -14.116 1.657 5.309 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.429 1.504 7.123 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.659 0.309 7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.986 0.169 8.595 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.082 -0.874 5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.697 -1.865 7.113 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.597 2.589 9.088 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.029 3.669 9.850 1.00 0.00 C ATOM 2483 C ASP A 157 -13.233 3.099 10.997 1.00 0.00 C ATOM 2484 O ASP A 157 -13.713 3.017 12.127 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.090 4.624 10.424 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.210 5.900 9.602 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.200 6.654 9.524 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.313 6.145 9.040 1.00 0.00 O ATOM 0 H ASP A 157 -14.866 1.766 9.627 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.401 4.242 9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.055 4.119 10.453 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.832 4.878 11.452 1.00 0.00 H new ATOM 2493 N PHE A 158 -11.972 2.705 10.717 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.105 2.184 11.751 1.00 0.00 C ATOM 2495 C PHE A 158 -10.002 3.199 11.913 1.00 0.00 C ATOM 2496 O PHE A 158 -9.703 3.951 10.983 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.473 0.814 11.411 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.443 -0.329 11.423 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.103 -0.709 10.272 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.691 -1.021 12.591 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -12.992 -1.758 10.292 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.579 -2.071 12.606 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.229 -2.438 11.458 1.00 0.00 C ATOM 0 H PHE A 158 -11.552 2.744 9.789 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.695 2.023 12.653 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.011 0.874 10.425 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.676 0.607 12.125 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.920 -0.179 9.349 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.184 -0.736 13.501 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.505 -2.047 9.386 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.764 -2.607 13.525 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.927 -3.262 11.471 1.00 0.00 H new ATOM 2513 N THR A 159 -9.350 3.251 13.102 1.00 0.00 N ATOM 2514 CA THR A 159 -8.314 4.242 13.298 1.00 0.00 C ATOM 2515 C THR A 159 -7.057 3.544 13.749 1.00 0.00 C ATOM 2516 O THR A 159 -7.059 2.768 14.701 1.00 0.00 O ATOM 2517 CB THR A 159 -8.666 5.285 14.335 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.850 5.980 13.957 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.501 6.284 14.463 1.00 0.00 C ATOM 0 H THR A 159 -9.527 2.637 13.897 1.00 0.00 H new ATOM 0 HA THR A 159 -8.186 4.756 12.345 1.00 0.00 H new ATOM 0 HB THR A 159 -8.840 4.792 15.292 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.067 6.651 14.638 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.749 7.039 15.209 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.599 5.754 14.769 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.329 6.768 13.501 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.939 3.835 13.046 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.665 3.244 13.391 1.00 0.00 C ATOM 2529 C ILE A 160 -3.901 4.256 14.216 1.00 0.00 C ATOM 2530 O ILE A 160 -3.749 5.415 13.819 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.814 2.891 12.195 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.678 2.430 11.000 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.817 1.804 12.632 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.020 3.575 10.046 1.00 0.00 C ATOM 0 H ILE A 160 -5.912 4.470 12.248 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.871 2.316 13.925 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.272 3.771 11.849 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.148 1.651 10.452 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.600 1.985 11.373 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.187 1.528 11.787 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.193 2.186 13.440 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.364 0.927 12.979 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.628 3.195 9.225 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.576 4.343 10.584 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.100 4.004 9.648 1.00 0.00 H new ATOM 2546 N SER A 161 -3.388 3.823 15.397 1.00 0.00 N ATOM 2547 CA SER A 161 -2.654 4.725 16.260 1.00 0.00 C ATOM 2548 C SER A 161 -1.288 4.140 16.530 1.00 0.00 C ATOM 2549 O SER A 161 -0.887 3.141 15.930 1.00 0.00 O ATOM 2550 CB SER A 161 -3.337 4.968 17.621 1.00 0.00 C ATOM 2551 OG SER A 161 -4.103 6.168 17.584 1.00 0.00 O ATOM 0 H SER A 161 -3.477 2.870 15.750 1.00 0.00 H new ATOM 0 HA SER A 161 -2.603 5.681 15.738 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.982 4.125 17.867 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.584 5.033 18.407 1.00 0.00 H new ATOM 0 HG SER A 161 -4.532 6.309 18.454 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.557 4.755 17.497 1.00 0.00 N ATOM 2558 CA ARG A 162 0.785 4.312 17.817 1.00 0.00 C ATOM 2559 C ARG A 162 1.068 4.673 19.253 1.00 0.00 C ATOM 2560 O ARG A 162 0.428 5.565 19.820 1.00 0.00 O ATOM 2561 CB ARG A 162 1.865 4.984 16.937 1.00 0.00 C ATOM 2562 CG ARG A 162 1.519 6.435 16.569 1.00 0.00 C ATOM 2563 CD ARG A 162 2.761 7.318 16.389 1.00 0.00 C ATOM 2564 NE ARG A 162 2.442 8.399 15.406 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.870 9.576 15.819 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.589 9.783 17.139 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.582 10.548 14.903 1.00 0.00 N ATOM 0 H ARG A 162 -0.887 5.546 18.050 1.00 0.00 H new ATOM 0 HA ARG A 162 0.829 3.238 17.638 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.819 4.966 17.464 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.995 4.404 16.023 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.938 6.442 15.647 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.886 6.861 17.348 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.058 7.751 17.344 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.601 6.721 16.035 1.00 0.00 H new ATOM 0 HE ARG A 162 2.652 8.260 14.418 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.804 9.060 17.826 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.164 10.660 17.438 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.792 10.397 13.916 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.157 11.424 15.206 1.00 0.00 H new ATOM 2581 N THR A 163 2.047 3.977 19.895 1.00 0.00 N ATOM 2582 CA THR A 163 2.362 4.300 21.275 1.00 0.00 C ATOM 2583 C THR A 163 3.657 5.071 21.313 1.00 0.00 C ATOM 2584 O THR A 163 4.542 4.919 20.469 1.00 0.00 O ATOM 2585 CB THR A 163 2.488 3.104 22.191 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.455 2.183 21.703 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.113 2.424 22.310 1.00 0.00 C ATOM 0 H THR A 163 2.599 3.224 19.483 1.00 0.00 H new ATOM 0 HA THR A 163 1.519 4.883 21.646 1.00 0.00 H new ATOM 0 HB THR A 163 2.822 3.440 23.173 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.518 1.420 22.315 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.191 1.559 22.969 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.392 3.130 22.722 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.781 2.100 21.324 1.00 0.00 H new ATOM 2595 N PRO A 164 3.762 5.909 22.319 1.00 0.00 N ATOM 2596 CA PRO A 164 4.924 6.769 22.527 1.00 0.00 C ATOM 2597 C PRO A 164 6.163 6.063 23.010 1.00 0.00 C ATOM 2598 O PRO A 164 7.249 6.647 23.005 1.00 0.00 O ATOM 2599 CB PRO A 164 4.456 7.774 23.579 1.00 0.00 C ATOM 2600 CG PRO A 164 3.393 7.018 24.369 1.00 0.00 C ATOM 2601 CD PRO A 164 2.734 6.090 23.349 1.00 0.00 C ATOM 0 HA PRO A 164 5.230 7.208 21.577 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.278 8.092 24.220 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.046 8.672 23.117 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.837 6.453 25.189 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.667 7.701 24.809 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.449 5.139 23.800 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.827 6.531 22.935 1.00 0.00 H new ATOM 2609 N GLU A 165 6.034 4.800 23.476 1.00 0.00 N ATOM 2610 CA GLU A 165 7.192 4.090 23.965 1.00 0.00 C ATOM 2611 C GLU A 165 8.096 3.762 22.799 1.00 0.00 C ATOM 2612 O GLU A 165 9.321 3.886 22.898 1.00 0.00 O ATOM 2613 CB GLU A 165 6.838 2.776 24.693 1.00 0.00 C ATOM 2614 CG GLU A 165 8.070 2.070 25.277 1.00 0.00 C ATOM 2615 CD GLU A 165 7.616 0.830 26.043 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.382 0.578 26.105 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.505 0.118 26.587 1.00 0.00 O ATOM 0 H GLU A 165 5.157 4.281 23.516 1.00 0.00 H new ATOM 0 HA GLU A 165 7.682 4.742 24.687 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.132 2.989 25.496 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.336 2.104 23.997 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.756 1.789 24.478 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.612 2.745 25.940 1.00 0.00 H new ATOM 2624 N THR A 166 7.507 3.333 21.659 1.00 0.00 N ATOM 2625 CA THR A 166 8.306 2.999 20.510 1.00 0.00 C ATOM 2626 C THR A 166 7.967 3.960 19.404 1.00 0.00 C ATOM 2627 O THR A 166 8.233 3.699 18.230 1.00 0.00 O ATOM 2628 CB THR A 166 8.084 1.592 20.015 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.704 1.365 19.759 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.592 0.606 21.082 1.00 0.00 C ATOM 0 H THR A 166 6.501 3.219 21.533 1.00 0.00 H new ATOM 0 HA THR A 166 9.352 3.069 20.809 1.00 0.00 H new ATOM 0 HB THR A 166 8.630 1.445 19.083 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.460 0.464 20.058 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.437 -0.416 20.736 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.655 0.773 21.255 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.044 0.761 22.011 1.00 0.00 H new ATOM 2638 N GLN A 167 7.357 5.110 19.771 1.00 0.00 N ATOM 2639 CA GLN A 167 6.988 6.112 18.802 1.00 0.00 C ATOM 2640 C GLN A 167 8.222 6.618 18.094 1.00 0.00 C ATOM 2641 O GLN A 167 8.200 6.845 16.881 1.00 0.00 O ATOM 2642 CB GLN A 167 6.295 7.324 19.448 1.00 0.00 C ATOM 2643 CG GLN A 167 5.746 8.304 18.417 1.00 0.00 C ATOM 2644 CD GLN A 167 5.149 9.506 19.142 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.454 9.368 20.148 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.434 10.732 18.620 1.00 0.00 N ATOM 0 H GLN A 167 7.119 5.347 20.734 1.00 0.00 H new ATOM 0 HA GLN A 167 6.295 5.636 18.109 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.480 6.976 20.083 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.004 7.841 20.094 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.541 8.627 17.744 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.986 7.819 17.804 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.014 10.808 17.784 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.068 11.573 19.065 1.00 0.00 H new ATOM 2655 N ASP A 168 9.341 6.819 18.830 1.00 0.00 N ATOM 2656 CA ASP A 168 10.531 7.313 18.190 1.00 0.00 C ATOM 2657 C ASP A 168 11.631 6.308 18.408 1.00 0.00 C ATOM 2658 O ASP A 168 12.746 6.665 18.799 1.00 0.00 O ATOM 2659 CB ASP A 168 10.996 8.670 18.757 1.00 0.00 C ATOM 2660 CG ASP A 168 11.898 9.427 17.788 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.881 9.095 16.571 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.616 10.355 18.251 1.00 0.00 O ATOM 0 H ASP A 168 9.422 6.647 19.832 1.00 0.00 H new ATOM 0 HA ASP A 168 10.305 7.458 17.134 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.124 9.281 18.990 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.530 8.506 19.693 1.00 0.00 H new ATOM 2667 N SER A 169 11.340 5.016 18.148 1.00 0.00 N ATOM 2668 CA SER A 169 12.345 3.998 18.319 1.00 0.00 C ATOM 2669 C SER A 169 12.187 3.041 17.166 1.00 0.00 C ATOM 2670 O SER A 169 11.083 2.829 16.663 1.00 0.00 O ATOM 2671 CB SER A 169 12.201 3.213 19.639 1.00 0.00 C ATOM 2672 OG SER A 169 13.343 2.392 19.862 1.00 0.00 O ATOM 0 H SER A 169 10.433 4.679 17.827 1.00 0.00 H new ATOM 0 HA SER A 169 13.324 4.476 18.350 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.078 3.908 20.470 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.304 2.595 19.605 1.00 0.00 H new ATOM 0 HG SER A 169 13.235 1.903 20.704 1.00 0.00 H new ATOM 2678 N GLU A 170 13.308 2.447 16.707 1.00 0.00 N ATOM 2679 CA GLU A 170 13.245 1.539 15.589 1.00 0.00 C ATOM 2680 C GLU A 170 13.369 0.124 16.095 1.00 0.00 C ATOM 2681 O GLU A 170 13.588 -0.105 17.283 1.00 0.00 O ATOM 2682 CB GLU A 170 14.377 1.776 14.568 1.00 0.00 C ATOM 2683 CG GLU A 170 14.386 3.206 14.015 1.00 0.00 C ATOM 2684 CD GLU A 170 15.530 3.337 13.017 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.675 2.936 13.365 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.280 3.853 11.893 1.00 0.00 O ATOM 0 H GLU A 170 14.240 2.588 17.097 1.00 0.00 H new ATOM 0 HA GLU A 170 12.291 1.711 15.090 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.337 1.568 15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.269 1.072 13.743 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.435 3.430 13.531 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.508 3.924 14.826 1.00 0.00 H new ATOM 2693 N THR A 171 13.204 -0.849 15.145 1.00 0.00 N ATOM 2694 CA THR A 171 13.306 -2.285 15.409 1.00 0.00 C ATOM 2695 C THR A 171 11.982 -2.840 15.887 1.00 0.00 C ATOM 2696 O THR A 171 11.621 -3.959 15.511 1.00 0.00 O ATOM 2697 CB THR A 171 14.419 -2.739 16.361 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.038 -2.653 17.733 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.686 -1.898 16.104 1.00 0.00 C ATOM 0 H THR A 171 12.995 -0.635 14.170 1.00 0.00 H new ATOM 0 HA THR A 171 13.587 -2.693 14.438 1.00 0.00 H new ATOM 0 HB THR A 171 14.619 -3.791 16.158 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.718 -1.747 17.927 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.479 -2.219 16.780 1.00 0.00 H new ATOM 0 HG22 THR A 171 16.011 -2.035 15.073 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.465 -0.845 16.278 1.00 0.00 H new ATOM 2707 N ASP A 172 11.203 -2.088 16.701 1.00 0.00 N ATOM 2708 CA ASP A 172 9.949 -2.626 17.175 1.00 0.00 C ATOM 2709 C ASP A 172 8.965 -1.490 17.274 1.00 0.00 C ATOM 2710 O ASP A 172 9.278 -0.428 17.809 1.00 0.00 O ATOM 2711 CB ASP A 172 10.078 -3.277 18.570 1.00 0.00 C ATOM 2712 CG ASP A 172 8.955 -4.266 18.869 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.304 -4.744 17.906 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.744 -4.567 20.078 1.00 0.00 O ATOM 0 H ASP A 172 11.426 -1.146 17.022 1.00 0.00 H new ATOM 0 HA ASP A 172 9.623 -3.396 16.476 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.036 -3.792 18.638 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.080 -2.497 19.331 1.00 0.00 H new ATOM 2719 N VAL A 173 7.726 -1.706 16.760 1.00 0.00 N ATOM 2720 CA VAL A 173 6.720 -0.664 16.815 1.00 0.00 C ATOM 2721 C VAL A 173 5.436 -1.284 17.310 1.00 0.00 C ATOM 2722 O VAL A 173 5.042 -2.380 16.880 1.00 0.00 O ATOM 2723 CB VAL A 173 6.448 -0.012 15.481 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.359 1.061 15.669 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.762 0.584 14.949 1.00 0.00 C ATOM 0 H VAL A 173 7.425 -2.575 16.318 1.00 0.00 H new ATOM 0 HA VAL A 173 7.096 0.115 17.478 1.00 0.00 H new ATOM 0 HB VAL A 173 6.085 -0.735 14.750 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.152 1.541 14.712 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.449 0.594 16.045 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.704 1.809 16.383 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.582 1.059 13.985 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.137 1.325 15.654 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.500 -0.210 14.830 1.00 0.00 H new ATOM 2735 N ILE A 174 4.758 -0.566 18.242 1.00 0.00 N ATOM 2736 CA ILE A 174 3.513 -1.047 18.797 1.00 0.00 C ATOM 2737 C ILE A 174 2.401 -0.202 18.226 1.00 0.00 C ATOM 2738 O ILE A 174 2.372 1.025 18.384 1.00 0.00 O ATOM 2739 CB ILE A 174 3.459 -0.988 20.314 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.122 -2.237 20.939 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.985 -0.869 20.753 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.557 -2.467 20.469 1.00 0.00 C ATOM 0 H ILE A 174 5.066 0.335 18.607 1.00 0.00 H new ATOM 0 HA ILE A 174 3.413 -2.099 18.530 1.00 0.00 H new ATOM 0 HB ILE A 174 4.014 -0.118 20.664 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.116 -2.137 22.024 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.524 -3.115 20.697 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.932 -0.826 21.841 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.552 0.038 20.332 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.428 -1.736 20.397 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.958 -3.360 20.948 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.569 -2.600 19.387 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.170 -1.606 20.736 1.00 0.00 H new ATOM 2754 N PHE A 175 1.450 -0.873 17.531 1.00 0.00 N ATOM 2755 CA PHE A 175 0.342 -0.166 16.936 1.00 0.00 C ATOM 2756 C PHE A 175 -0.919 -0.545 17.656 1.00 0.00 C ATOM 2757 O PHE A 175 -1.079 -1.671 18.135 1.00 0.00 O ATOM 2758 CB PHE A 175 0.146 -0.462 15.435 1.00 0.00 C ATOM 2759 CG PHE A 175 1.262 0.018 14.564 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.218 -0.860 14.099 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.347 1.347 14.206 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.240 -0.415 13.291 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.370 1.791 13.401 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.315 0.909 12.943 1.00 0.00 C ATOM 0 H PHE A 175 1.446 -1.882 17.383 1.00 0.00 H new ATOM 0 HA PHE A 175 0.569 0.896 17.028 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.032 -1.538 15.300 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.783 0.001 15.103 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.165 -1.904 14.370 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.604 2.045 14.561 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.984 -1.110 12.931 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.429 2.835 13.129 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.117 1.257 12.309 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.867 0.420 17.711 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.114 0.208 18.399 1.00 0.00 C ATOM 2776 C ASN A 176 -4.230 0.513 17.429 1.00 0.00 C ATOM 2777 O ASN A 176 -4.333 1.624 16.920 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.258 1.146 19.621 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.370 0.729 20.578 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.655 -0.452 20.746 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.001 1.735 21.246 1.00 0.00 N ATOM 0 H ASN A 176 -1.771 1.341 17.282 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.150 -0.822 18.755 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.313 1.171 20.163 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.452 2.160 19.271 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.740 1.518 21.915 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.734 2.705 21.078 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.115 -0.477 17.174 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.217 -0.268 16.260 1.00 0.00 C ATOM 2790 C ILE A 177 -7.453 -0.167 17.123 1.00 0.00 C ATOM 2791 O ILE A 177 -7.722 -1.033 17.954 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.382 -1.397 15.263 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.389 -1.240 14.087 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.840 -1.410 14.764 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.717 -2.559 13.709 1.00 0.00 C ATOM 0 H ILE A 177 -5.074 -1.408 17.590 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.037 0.628 15.666 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.160 -2.348 15.746 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.917 -0.844 13.220 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.625 -0.511 14.356 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.971 -2.219 14.045 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.512 -1.562 15.608 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.069 -0.458 14.285 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.030 -2.393 12.879 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.164 -2.944 14.566 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.476 -3.282 13.412 1.00 0.00 H new ATOM 2807 N THR A 178 -8.247 0.909 16.926 1.00 0.00 N ATOM 2808 CA THR A 178 -9.426 1.111 17.749 1.00 0.00 C ATOM 2809 C THR A 178 -10.623 1.288 16.858 1.00 0.00 C ATOM 2810 O THR A 178 -10.560 1.976 15.838 1.00 0.00 O ATOM 2811 CB THR A 178 -9.328 2.344 18.623 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.208 2.251 19.496 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.619 2.494 19.451 1.00 0.00 C ATOM 0 H THR A 178 -8.086 1.626 16.219 1.00 0.00 H new ATOM 0 HA THR A 178 -9.514 0.236 18.392 1.00 0.00 H new ATOM 0 HB THR A 178 -9.199 3.217 17.983 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.159 3.056 20.052 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.547 3.382 20.079 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.472 2.593 18.780 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.752 1.614 20.080 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.771 0.662 17.236 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.975 0.800 16.451 1.00 0.00 C ATOM 2823 C ARG A 179 -13.789 1.888 17.099 1.00 0.00 C ATOM 2824 O ARG A 179 -14.253 1.748 18.234 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.853 -0.463 16.441 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.644 -0.621 15.145 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.107 -1.020 15.385 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.146 -2.398 15.962 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.343 -2.974 16.303 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.513 -2.292 16.120 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.367 -4.235 16.827 1.00 0.00 N ATOM 0 H ARG A 179 -11.863 0.075 18.065 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.680 1.006 15.422 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.222 -1.340 16.586 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.545 -0.426 17.282 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.614 0.317 14.590 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.164 -1.375 14.522 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.583 -0.313 16.065 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.665 -0.988 14.449 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.277 -2.913 16.103 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.499 -1.350 15.728 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.401 -2.725 16.375 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.496 -4.747 16.964 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.256 -4.665 17.081 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.984 3.011 16.383 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.755 4.102 16.925 1.00 0.00 C ATOM 2847 C ALA A 180 -16.195 3.890 16.533 1.00 0.00 C ATOM 2848 O ALA A 180 -16.516 3.048 15.692 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.303 5.473 16.387 1.00 0.00 C ATOM 0 H ALA A 180 -13.617 3.169 15.444 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.616 4.110 18.006 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.918 6.258 16.828 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.258 5.640 16.649 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.413 5.493 15.303 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.079 4.636 17.170 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.517 4.580 16.889 1.00 0.00 C ATOM 2857 C PRO A 181 -18.826 4.875 15.450 1.00 0.00 C ATOM 2858 O PRO A 181 -19.899 4.529 14.949 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.126 5.649 17.798 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.109 5.797 18.925 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.759 5.576 18.247 1.00 0.00 C ATOM 0 HA PRO A 181 -18.919 3.584 17.073 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.272 6.589 17.266 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.101 5.342 18.177 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.166 6.783 19.385 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.282 5.066 19.715 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.345 6.507 17.860 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.024 5.163 18.938 1.00 0.00 H new ATOM 2869 N ARG A 182 -17.872 5.584 14.800 1.00 0.00 N ATOM 2870 CA ARG A 182 -17.958 5.925 13.394 1.00 0.00 C ATOM 2871 C ARG A 182 -18.702 7.222 13.228 1.00 0.00 C ATOM 2872 O ARG A 182 -18.770 7.763 12.121 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.676 4.865 12.521 1.00 0.00 C ATOM 2874 CG ARG A 182 -18.051 3.461 12.603 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.800 2.451 11.718 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.255 1.083 11.967 1.00 0.00 N ATOM 2877 CZ ARG A 182 -18.813 -0.007 11.347 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -19.877 0.149 10.502 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -18.307 -1.255 11.574 1.00 0.00 N ATOM 0 H ARG A 182 -17.026 5.928 15.254 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.925 5.991 13.053 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.721 4.805 12.826 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.665 5.196 11.483 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.006 3.509 12.295 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.063 3.117 13.637 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.867 2.476 11.939 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.686 2.715 10.667 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.465 0.958 12.600 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.260 1.079 10.330 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.288 -0.664 10.044 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.514 -1.377 12.204 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -18.722 -2.065 11.113 1.00 0.00 H new ATOM 2893 N GLY A 183 -19.277 7.770 14.314 1.00 0.00 N ATOM 2894 CA GLY A 183 -19.998 9.008 14.181 1.00 0.00 C ATOM 2895 C GLY A 183 -19.854 9.802 15.442 1.00 0.00 C ATOM 2896 O GLY A 183 -20.758 10.553 15.816 1.00 0.00 O ATOM 0 H GLY A 183 -19.249 7.377 15.255 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.614 9.576 13.334 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -21.051 8.809 13.981 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.708 9.665 16.128 1.00 0.00 N ATOM 2901 CA ALA A 184 -18.512 10.406 17.345 1.00 0.00 C ATOM 2902 C ALA A 184 -17.041 10.675 17.491 1.00 0.00 C ATOM 2903 O ALA A 184 -16.199 9.867 17.093 1.00 0.00 O ATOM 2904 CB ALA A 184 -18.990 9.653 18.600 1.00 0.00 C ATOM 0 H ALA A 184 -17.933 9.060 15.856 1.00 0.00 H new ATOM 0 HA ALA A 184 -19.101 11.320 17.272 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -18.813 10.268 19.483 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -20.056 9.441 18.513 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -18.440 8.717 18.694 1.00 0.00 H new ATOM 2910 N GLU A 185 -16.701 11.843 18.080 1.00 0.00 N ATOM 2911 CA GLU A 185 -15.316 12.182 18.266 1.00 0.00 C ATOM 2912 C GLU A 185 -15.236 13.236 19.339 1.00 0.00 C ATOM 2913 O GLU A 185 -16.226 13.908 19.645 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.642 12.740 16.994 1.00 0.00 C ATOM 2915 CG GLU A 185 -15.278 14.049 16.505 1.00 0.00 C ATOM 2916 CD GLU A 185 -14.575 14.492 15.225 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -13.627 13.784 14.783 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -14.977 15.549 14.668 1.00 0.00 O ATOM 0 H GLU A 185 -17.366 12.537 18.420 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.790 11.265 18.533 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.584 12.909 17.194 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.702 11.995 16.201 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.342 13.905 16.320 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.189 14.820 17.270 1.00 0.00 H new ATOM 2925 N ASN A 186 -14.022 13.396 19.936 1.00 0.00 N ATOM 2926 CA ASN A 186 -13.807 14.390 20.972 1.00 0.00 C ATOM 2927 C ASN A 186 -14.637 14.020 22.177 1.00 0.00 C ATOM 2928 O ASN A 186 -15.301 14.862 22.784 1.00 0.00 O ATOM 2929 CB ASN A 186 -14.192 15.817 20.524 1.00 0.00 C ATOM 2930 CG ASN A 186 -13.515 16.900 21.359 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -12.382 16.739 21.811 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -14.223 18.048 21.557 1.00 0.00 N ATOM 0 H ASN A 186 -13.197 12.843 19.705 1.00 0.00 H new ATOM 0 HA ASN A 186 -12.742 14.397 21.203 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -13.922 15.950 19.476 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.273 15.935 20.591 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.816 18.812 22.096 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -15.160 18.143 21.166 1.00 0.00 H new ATOM 2939 N LEU A 187 -14.604 12.719 22.543 1.00 0.00 N ATOM 2940 CA LEU A 187 -15.360 12.258 23.684 1.00 0.00 C ATOM 2941 C LEU A 187 -14.558 12.487 24.940 1.00 0.00 C ATOM 2942 O LEU A 187 -15.117 12.847 25.980 1.00 0.00 O ATOM 2943 CB LEU A 187 -15.715 10.759 23.624 1.00 0.00 C ATOM 2944 CG LEU A 187 -16.742 10.432 22.527 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -16.910 8.913 22.353 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -18.094 11.114 22.807 1.00 0.00 C ATOM 0 H LEU A 187 -14.067 11.997 22.063 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.292 12.824 23.679 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.807 10.182 23.448 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -16.110 10.445 24.590 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.358 10.831 21.588 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -17.643 8.715 21.570 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.953 8.471 22.075 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -17.253 8.475 23.290 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -18.799 10.864 22.014 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -18.485 10.767 23.763 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -17.956 12.195 22.842 1.00 0.00 H new ATOM 2958 N TYR A 188 -13.221 12.285 24.882 1.00 0.00 N ATOM 2959 CA TYR A 188 -12.416 12.474 26.063 1.00 0.00 C ATOM 2960 C TYR A 188 -11.376 13.516 25.760 1.00 0.00 C ATOM 2961 O TYR A 188 -11.691 14.698 25.604 1.00 0.00 O ATOM 2962 CB TYR A 188 -11.696 11.191 26.522 1.00 0.00 C ATOM 2963 CG TYR A 188 -12.362 10.498 27.666 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -13.335 9.548 27.440 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -12.006 10.796 28.965 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -13.942 8.907 28.495 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -12.616 10.156 30.019 1.00 0.00 C ATOM 2968 CZ TYR A 188 -13.583 9.211 29.784 1.00 0.00 C ATOM 2969 OH TYR A 188 -14.207 8.552 30.868 1.00 0.00 O ATOM 0 H TYR A 188 -12.709 12.000 24.047 1.00 0.00 H new ATOM 0 HA TYR A 188 -13.085 12.775 26.869 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -11.632 10.501 25.680 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -10.674 11.442 26.807 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -13.623 9.305 26.428 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -11.243 11.537 29.156 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -14.702 8.163 28.308 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -12.333 10.398 31.033 1.00 0.00 H new ATOM 0 HH TYR A 188 -13.835 8.885 31.711 1.00 0.00 H new ATOM 2979 N PHE A 189 -10.092 13.097 25.681 1.00 0.00 N ATOM 2980 CA PHE A 189 -9.041 14.040 25.404 1.00 0.00 C ATOM 2981 C PHE A 189 -7.937 13.316 24.685 1.00 0.00 C ATOM 2982 O PHE A 189 -7.852 12.087 24.713 1.00 0.00 O ATOM 2983 CB PHE A 189 -8.457 14.708 26.675 1.00 0.00 C ATOM 2984 CG PHE A 189 -7.815 13.766 27.646 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -6.467 13.484 27.563 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -8.560 13.175 28.646 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -5.877 12.625 28.461 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -7.969 12.316 29.542 1.00 0.00 C ATOM 2989 CZ PHE A 189 -6.628 12.041 29.450 1.00 0.00 C ATOM 0 H PHE A 189 -9.787 12.132 25.805 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.472 14.839 24.800 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.720 15.451 26.371 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -9.257 15.244 27.186 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -5.871 13.941 26.787 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -9.616 13.389 28.725 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -4.821 12.410 28.388 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.561 11.857 30.320 1.00 0.00 H new ATOM 0 HZ PHE A 189 -6.164 11.366 30.154 1.00 0.00 H new ATOM 2999 N GLN A 190 -7.065 14.098 23.996 1.00 0.00 N ATOM 3000 CA GLN A 190 -5.953 13.530 23.263 1.00 0.00 C ATOM 3001 C GLN A 190 -6.516 12.652 22.134 1.00 0.00 C ATOM 3002 O GLN A 190 -7.038 13.231 21.139 1.00 0.00 O ATOM 3003 CB GLN A 190 -5.002 12.677 24.130 1.00 0.00 C ATOM 3004 CG GLN A 190 -3.691 12.331 23.410 1.00 0.00 C ATOM 3005 CD GLN A 190 -2.951 13.626 23.094 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -2.664 14.429 23.982 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -2.628 13.839 21.789 1.00 0.00 N ATOM 3008 OXT GLN A 190 -6.422 11.395 22.238 1.00 0.00 O ATOM 0 H GLN A 190 -7.128 15.115 23.946 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.362 14.364 22.883 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -4.775 13.216 25.050 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -5.508 11.755 24.417 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -3.074 11.687 24.037 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -3.898 11.780 22.492 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.883 13.150 21.081 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -2.131 14.688 21.519 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.369 11.724 -5.602 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.422 12.694 -5.912 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.721 11.992 -5.780 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.830 13.952 -6.338 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.328 12.051 -5.500 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.584 11.726 -4.241 1.00 0.00 C HETATM 3024 C07 IWP A 501 -9.720 11.233 -8.071 1.00 0.00 C HETATM 3025 C08 IWP A 501 -8.519 9.550 -11.906 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.609 13.581 -6.283 1.00 0.00 C HETATM 3027 C10 IWP A 501 -6.131 13.262 -6.169 1.00 0.00 C HETATM 3028 C11 IWP A 501 -5.185 14.241 -6.454 1.00 0.00 C HETATM 3029 C12 IWP A 501 -9.177 10.276 -12.883 1.00 0.00 C HETATM 3030 C13 IWP A 501 -10.002 11.702 -5.690 1.00 0.00 C HETATM 3031 C14 IWP A 501 -8.798 11.733 -9.052 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.337 11.900 -6.938 1.00 0.00 C HETATM 3033 C16 IWP A 501 -8.927 11.219 -10.409 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.701 11.508 -12.538 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.582 15.470 -6.842 1.00 0.00 F HETATM 3036 F19 IWP A 501 -9.306 9.794 -14.136 1.00 0.00 F HETATM 3037 N20 IWP A 501 -8.383 10.013 -10.659 1.00 0.00 N HETATM 3038 N21 IWP A 501 -9.578 11.996 -11.295 1.00 0.00 N HETATM 3039 N22 IWP A 501 -7.904 12.650 -8.544 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.417 11.177 -4.611 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.305 12.701 -7.223 1.00 0.00 N HETATM 3042 O25 IWP A 501 -10.358 12.263 -13.463 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.484 11.187 -3.618 1.00 0.00 O HETATM 3055 CHA HEM A 502 4.980 -6.045 1.591 1.00 0.00 C HETATM 3056 CHB HEM A 502 1.509 -5.258 4.677 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.613 -6.896 1.529 1.00 0.00 C HETATM 3058 CHD HEM A 502 1.982 -8.521 -1.174 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.298 -5.667 2.698 1.00 0.00 C HETATM 3060 C2A HEM A 502 4.856 -5.020 3.764 1.00 0.00 C HETATM 3061 C3A HEM A 502 3.888 -4.937 4.717 1.00 0.00 C HETATM 3062 C4A HEM A 502 2.746 -5.437 4.157 1.00 0.00 C HETATM 3063 CMA HEM A 502 3.999 -4.276 6.003 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.219 -4.533 3.870 1.00 0.00 C HETATM 3065 CBA HEM A 502 6.258 -3.094 4.059 1.00 0.00 C HETATM 3066 CGA HEM A 502 7.346 -2.751 4.957 1.00 0.00 C HETATM 3067 O1A HEM A 502 7.709 -3.551 5.803 1.00 0.00 O HETATM 3068 O2A HEM A 502 7.885 -1.662 4.865 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.355 -5.536 4.028 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.874 -5.110 4.438 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.779 -5.666 3.587 1.00 0.00 C HETATM 3072 C4B HEM A 502 -1.063 -6.299 2.613 1.00 0.00 C HETATM 3073 CMB HEM A 502 -1.157 -4.214 5.543 1.00 0.00 C HETATM 3074 CAB HEM A 502 -3.173 -5.278 3.480 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.607 -4.003 3.487 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.915 -7.307 0.446 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.479 -7.775 -0.705 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.501 -8.476 -1.345 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.670 -8.172 -0.704 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.825 -7.515 -1.188 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.614 -9.044 -2.675 1.00 0.00 C HETATM 3082 CBC HEM A 502 -1.392 -10.097 -2.982 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.179 -8.089 -0.516 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.444 -8.489 -0.843 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.289 -7.797 -0.023 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.508 -6.920 0.674 1.00 0.00 C HETATM 3087 CMD HEM A 502 4.810 -9.539 -1.774 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.679 -8.112 0.249 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.325 -7.063 1.017 1.00 0.00 C HETATM 3090 CGD HEM A 502 7.450 -5.870 0.205 1.00 0.00 C HETATM 3091 O1D HEM A 502 6.448 -5.284 -0.166 1.00 0.00 O HETATM 3092 O2D HEM A 502 8.556 -5.446 -0.078 1.00 0.00 O HETATM 3093 NA HEM A 502 2.989 -5.989 2.927 1.00 0.00 N HETATM 3094 NB HEM A 502 0.286 -6.212 2.840 1.00 0.00 N HETATM 3095 NC HEM A 502 0.447 -7.413 0.413 1.00 0.00 N HETATM 3096 ND HEM A 502 3.183 -7.209 0.524 1.00 0.00 N HETATM 3097 FE HEM A 502 1.725 -6.715 1.675 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 4.989 -4.458 6.422 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 3.241 -4.669 6.681 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 3.851 -3.204 5.875 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -0.391 -4.328 6.310 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 -2.132 -4.455 5.966 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -1.161 -3.185 5.185 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -3.493 -7.362 -0.340 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -3.172 -8.366 -1.774 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -2.821 -6.622 -1.813 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 5.772 -9.303 -2.229 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 4.050 -9.617 -2.552 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 4.883 -10.488 -1.242 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.673 -3.790 3.402 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -2.893 -3.185 3.577 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.426 -10.469 -4.006 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -1.989 -10.578 -2.207 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 5.310 -2.745 4.469 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 6.393 -2.594 3.100 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 6.772 -4.798 2.969 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 6.718 -5.024 4.706 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 8.309 -7.395 1.347 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 6.744 -6.845 1.913 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 7.211 -8.255 -0.692 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 6.739 -9.053 0.796 1.00 0.00 H new HETATM 0 HHA HEM A 502 5.961 -5.622 1.430 1.00 0.00 H new HETATM 0 HHB HEM A 502 1.438 -4.866 5.681 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.681 -7.055 1.529 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.069 -9.134 -2.059 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.917 -6.069 3.388 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.032 -8.589 -3.476 1.00 0.00 H new HETATM 3128 C CMO A 503 1.623 -5.022 0.819 1.00 0.00 C HETATM 3129 O CMO A 503 1.562 -4.006 0.305 1.00 0.00 O