USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 GLN : amide:sc= -2.28 X(o=-2.9,f=-3.4) USER MOD Set 1.2: A 63 SER OG : rot -6:sc= 0.312 USER MOD Set 1.3: A 67 SER OG : rot 180:sc= -0.902 USER MOD Set 2.1: A 61 SER OG : rot 120:sc= 0.511 USER MOD Set 2.2: A 99 TYR OH : rot -103:sc= 0.461 USER MOD Set 3.1: A 42 SER OG : rot -170:sc= 0 USER MOD Set 3.2: A 45 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.016) USER MOD Set 4.1: A 40 SER OG : rot 83:sc= 0.387 USER MOD Set 4.2: A 47 GLN : amide:sc= -0.667 K(o=-0.28,f=-3.2!) USER MOD Single : A 27 SER OG : rot -62:sc= 1.25 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.0221 K(o=-0.022,f=-1.1) USER MOD Single : A 38 THR OG1 : rot -165:sc= 0.777 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 43 LYS NZ :NH3+ 170:sc=-0.00914 (180deg=-0.14) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.12) USER MOD Single : A 57 HIS : no HD1:sc= -4.33! C(o=-4.3!,f=-4.2!) USER MOD Single : A 58 MET CE :methyl -143:sc= -1 (180deg=-3.38!) USER MOD Single : A 68 SER OG : rot 121:sc= 1.23 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 75 SER OG : rot 2:sc= 0.425 USER MOD Single : A 76 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.4!) USER MOD Single : A 78 SER OG : rot 180:sc= -0.377 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -1.03 K(o=-1,f=-4!) USER MOD Single : A 85 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.3) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0372 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -44:sc= 0.341 USER MOD Single : A 100 THR OG1 : rot -149:sc= -1.82! USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 1:sc= 2.13 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot -54:sc= 0.62 USER MOD Single : A 115 SER OG : rot -32:sc= 0.381 USER MOD Single : A 116 ASN : amide:sc= 0.49 K(o=0.49,f=-0.038) USER MOD Single : A 118 SER OG : rot 5:sc= 0.528 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 14:sc= 0.34 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.360 -9.380 -24.613 1.00 0.00 N ATOM 26 CA LEU A 26 -99.949 -9.139 -24.849 1.00 0.00 C ATOM 27 C LEU A 26 -99.611 -9.543 -26.273 1.00 0.00 C ATOM 28 O LEU A 26 -99.099 -10.634 -26.511 1.00 0.00 O ATOM 29 CB LEU A 26 -99.070 -9.928 -23.864 1.00 0.00 C ATOM 30 CG LEU A 26 -99.075 -9.429 -22.417 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.329 -10.402 -21.518 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.448 -8.047 -22.333 1.00 0.00 C ATOM 0 HA LEU A 26 -99.749 -8.078 -24.698 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.395 -10.969 -23.870 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.043 -9.912 -24.230 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.108 -9.364 -22.076 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.342 -10.033 -20.493 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.812 -11.378 -21.558 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.297 -10.494 -21.858 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.459 -7.705 -21.298 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.419 -8.092 -22.690 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.016 -7.352 -22.951 1.00 0.00 H new ATOM 44 N SER A 27 -99.961 -8.694 -27.220 1.00 0.00 N ATOM 45 CA SER A 27 -99.708 -8.974 -28.620 1.00 0.00 C ATOM 46 C SER A 27 -99.290 -7.700 -29.330 1.00 0.00 C ATOM 47 O SER A 27 -99.685 -6.610 -28.927 1.00 0.00 O ATOM 48 CB SER A 27 -100.962 -9.564 -29.270 1.00 0.00 C ATOM 49 OG SER A 27 -102.012 -8.612 -29.330 1.00 0.00 O ATOM 0 H SER A 27 -100.423 -7.802 -27.044 1.00 0.00 H new ATOM 0 HA SER A 27 -98.901 -9.702 -28.702 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.724 -9.909 -30.276 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.291 -10.435 -28.704 1.00 0.00 H new ATOM 0 HG SER A 27 -102.269 -8.350 -28.421 1.00 0.00 H new ATOM 55 N TRP A 28 -98.503 -7.826 -30.390 1.00 0.00 N ATOM 56 CA TRP A 28 -98.028 -6.651 -31.106 1.00 0.00 C ATOM 57 C TRP A 28 -99.097 -6.107 -32.052 1.00 0.00 C ATOM 58 O TRP A 28 -98.830 -5.227 -32.868 1.00 0.00 O ATOM 59 CB TRP A 28 -96.719 -6.945 -31.856 1.00 0.00 C ATOM 60 CG TRP A 28 -96.809 -7.971 -32.957 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.869 -8.776 -33.277 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.767 -8.298 -33.883 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.546 -9.573 -34.348 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.262 -9.298 -34.739 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.462 -7.835 -34.074 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.497 -9.844 -35.766 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.703 -8.377 -35.093 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.223 -9.372 -35.930 1.00 0.00 C ATOM 0 H TRP A 28 -98.184 -8.718 -30.769 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.818 -5.879 -30.366 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.350 -6.013 -32.283 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.976 -7.280 -31.133 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.819 -8.783 -32.763 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.163 -10.259 -34.782 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.054 -7.066 -33.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.895 -10.613 -36.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.693 -8.028 -35.247 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.607 -9.775 -36.720 1.00 0.00 H new ATOM 79 N TYR A 29 -100.307 -6.635 -31.942 1.00 0.00 N ATOM 80 CA TYR A 29 -101.432 -6.099 -32.687 1.00 0.00 C ATOM 81 C TYR A 29 -102.490 -5.561 -31.726 1.00 0.00 C ATOM 82 O TYR A 29 -103.579 -5.160 -32.143 1.00 0.00 O ATOM 83 CB TYR A 29 -102.028 -7.146 -33.640 1.00 0.00 C ATOM 84 CG TYR A 29 -102.519 -8.416 -32.976 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.805 -8.497 -32.454 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.704 -9.537 -32.888 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.265 -9.657 -31.865 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.156 -10.701 -32.298 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.438 -10.755 -31.789 1.00 0.00 C ATOM 90 OH TYR A 29 -103.899 -11.913 -31.207 1.00 0.00 O ATOM 0 H TYR A 29 -100.533 -7.431 -31.346 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.071 -5.275 -33.303 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.859 -6.692 -34.179 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.274 -7.411 -34.381 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.456 -7.637 -32.510 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.701 -9.498 -33.287 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.268 -9.703 -31.466 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.510 -11.564 -32.235 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.195 -12.595 -31.233 1.00 0.00 H new ATOM 100 N ASP A 30 -102.159 -5.556 -30.435 1.00 0.00 N ATOM 101 CA ASP A 30 -103.011 -4.927 -29.432 1.00 0.00 C ATOM 102 C ASP A 30 -102.993 -3.419 -29.640 1.00 0.00 C ATOM 103 O ASP A 30 -101.924 -2.825 -29.772 1.00 0.00 O ATOM 104 CB ASP A 30 -102.545 -5.264 -28.003 1.00 0.00 C ATOM 105 CG ASP A 30 -103.349 -6.378 -27.354 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.554 -6.171 -27.094 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.776 -7.456 -27.066 1.00 0.00 O ATOM 0 H ASP A 30 -101.309 -5.980 -30.062 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.024 -5.311 -29.549 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.494 -5.552 -28.030 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.614 -4.369 -27.385 1.00 0.00 H new ATOM 112 N PRO A 31 -104.173 -2.785 -29.680 1.00 0.00 N ATOM 113 CA PRO A 31 -104.295 -1.352 -29.970 1.00 0.00 C ATOM 114 C PRO A 31 -103.460 -0.480 -29.033 1.00 0.00 C ATOM 115 O PRO A 31 -102.896 0.531 -29.453 1.00 0.00 O ATOM 116 CB PRO A 31 -105.786 -1.072 -29.772 1.00 0.00 C ATOM 117 CG PRO A 31 -106.451 -2.391 -29.968 1.00 0.00 C ATOM 118 CD PRO A 31 -105.484 -3.416 -29.451 1.00 0.00 C ATOM 0 HA PRO A 31 -103.928 -1.115 -30.969 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.985 -0.673 -28.777 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.149 -0.336 -30.489 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.396 -2.437 -29.427 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.677 -2.562 -31.020 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.649 -3.630 -28.395 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.575 -4.362 -29.986 1.00 0.00 H new ATOM 126 N ASP A 32 -103.369 -0.883 -27.772 1.00 0.00 N ATOM 127 CA ASP A 32 -102.662 -0.086 -26.769 1.00 0.00 C ATOM 128 C ASP A 32 -101.206 -0.533 -26.626 1.00 0.00 C ATOM 129 O ASP A 32 -100.396 0.149 -25.999 1.00 0.00 O ATOM 130 CB ASP A 32 -103.379 -0.182 -25.418 1.00 0.00 C ATOM 131 CG ASP A 32 -102.773 0.725 -24.360 1.00 0.00 C ATOM 132 OD1 ASP A 32 -102.823 1.966 -24.529 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.242 0.204 -23.353 1.00 0.00 O ATOM 0 H ASP A 32 -103.772 -1.751 -27.418 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.663 0.952 -27.103 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.430 0.075 -25.551 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.345 -1.213 -25.067 1.00 0.00 H new ATOM 138 N PHE A 33 -100.867 -1.662 -27.236 1.00 0.00 N ATOM 139 CA PHE A 33 -99.520 -2.215 -27.130 1.00 0.00 C ATOM 140 C PHE A 33 -98.518 -1.308 -27.839 1.00 0.00 C ATOM 141 O PHE A 33 -98.656 -1.018 -29.029 1.00 0.00 O ATOM 142 CB PHE A 33 -99.476 -3.622 -27.733 1.00 0.00 C ATOM 143 CG PHE A 33 -98.207 -4.378 -27.446 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.099 -5.160 -26.309 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.129 -4.313 -28.316 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.941 -5.864 -26.043 1.00 0.00 C ATOM 147 CE2 PHE A 33 -95.967 -5.013 -28.054 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.873 -5.790 -26.917 1.00 0.00 C ATOM 0 H PHE A 33 -101.505 -2.214 -27.810 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.251 -2.277 -26.075 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.321 -4.195 -27.351 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.604 -3.546 -28.813 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.930 -5.220 -25.622 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.199 -3.708 -29.208 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.870 -6.472 -25.153 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.133 -4.952 -28.738 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.966 -6.339 -26.711 1.00 0.00 H new ATOM 158 N GLN A 34 -97.515 -0.853 -27.101 1.00 0.00 N ATOM 159 CA GLN A 34 -96.526 0.061 -27.646 1.00 0.00 C ATOM 160 C GLN A 34 -95.290 -0.703 -28.111 1.00 0.00 C ATOM 161 O GLN A 34 -94.616 -1.360 -27.320 1.00 0.00 O ATOM 162 CB GLN A 34 -96.155 1.116 -26.600 1.00 0.00 C ATOM 163 CG GLN A 34 -95.298 2.247 -27.143 1.00 0.00 C ATOM 164 CD GLN A 34 -95.170 3.398 -26.165 1.00 0.00 C ATOM 165 OE1 GLN A 34 -96.071 3.648 -25.367 1.00 0.00 O ATOM 166 NE2 GLN A 34 -94.055 4.106 -26.219 1.00 0.00 N ATOM 0 H GLN A 34 -97.366 -1.103 -26.123 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.953 0.568 -28.512 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.070 1.535 -26.181 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.623 0.631 -25.782 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -94.305 1.865 -27.381 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.731 2.612 -28.074 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -93.331 3.866 -26.896 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -93.919 4.892 -25.584 1.00 0.00 H new ATOM 175 N ALA A 35 -95.010 -0.622 -29.400 1.00 0.00 N ATOM 176 CA ALA A 35 -93.871 -1.311 -29.986 1.00 0.00 C ATOM 177 C ALA A 35 -93.208 -0.428 -31.028 1.00 0.00 C ATOM 178 O ALA A 35 -93.879 0.392 -31.656 1.00 0.00 O ATOM 179 CB ALA A 35 -94.318 -2.623 -30.611 1.00 0.00 C ATOM 0 H ALA A 35 -95.561 -0.081 -30.067 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.147 -1.529 -29.201 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.457 -3.130 -31.047 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.764 -3.258 -29.845 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.054 -2.423 -31.390 1.00 0.00 H new ATOM 185 N ARG A 36 -91.898 -0.578 -31.201 1.00 0.00 N ATOM 186 CA ARG A 36 -91.165 0.223 -32.174 1.00 0.00 C ATOM 187 C ARG A 36 -89.731 -0.262 -32.300 1.00 0.00 C ATOM 188 O ARG A 36 -89.338 -1.230 -31.660 1.00 0.00 O ATOM 189 CB ARG A 36 -91.158 1.700 -31.767 1.00 0.00 C ATOM 190 CG ARG A 36 -90.376 1.981 -30.489 1.00 0.00 C ATOM 191 CD ARG A 36 -90.471 3.447 -30.090 1.00 0.00 C ATOM 192 NE ARG A 36 -91.857 3.882 -29.923 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.232 5.146 -29.730 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.330 6.121 -29.685 1.00 0.00 N ATOM 195 NH2 ARG A 36 -93.520 5.431 -29.583 1.00 0.00 N ATOM 0 H ARG A 36 -91.325 -1.244 -30.682 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.669 0.115 -33.135 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.733 2.289 -32.579 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.186 2.036 -31.634 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.759 1.357 -29.682 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.330 1.709 -30.633 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.927 3.605 -29.159 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.988 4.061 -30.850 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.586 3.170 -29.957 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.340 5.905 -29.799 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -91.628 7.085 -29.537 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.215 4.685 -29.618 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.815 6.396 -29.435 1.00 0.00 H new ATOM 209 N LEU A 37 -88.965 0.421 -33.131 1.00 0.00 N ATOM 210 CA LEU A 37 -87.572 0.081 -33.356 1.00 0.00 C ATOM 211 C LEU A 37 -86.665 1.041 -32.597 1.00 0.00 C ATOM 212 O LEU A 37 -86.958 2.236 -32.511 1.00 0.00 O ATOM 213 CB LEU A 37 -87.284 0.139 -34.851 1.00 0.00 C ATOM 214 CG LEU A 37 -88.279 -0.643 -35.705 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.022 -0.412 -37.179 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.207 -2.123 -35.375 1.00 0.00 C ATOM 0 H LEU A 37 -89.290 1.225 -33.668 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.376 -0.927 -32.990 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.286 1.181 -35.171 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.281 -0.248 -35.033 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.283 -0.285 -35.478 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.743 -0.979 -37.767 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.125 0.649 -37.404 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.013 -0.740 -37.428 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.922 -2.668 -35.991 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.201 -2.492 -35.574 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.447 -2.273 -34.322 1.00 0.00 H new ATOM 228 N THR A 38 -85.575 0.525 -32.041 1.00 0.00 N ATOM 229 CA THR A 38 -84.663 1.347 -31.253 1.00 0.00 C ATOM 230 C THR A 38 -83.207 1.002 -31.557 1.00 0.00 C ATOM 231 O THR A 38 -82.925 0.059 -32.305 1.00 0.00 O ATOM 232 CB THR A 38 -84.916 1.205 -29.732 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.879 -0.174 -29.342 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.256 1.813 -29.338 1.00 0.00 C ATOM 0 H THR A 38 -85.302 -0.454 -32.120 1.00 0.00 H new ATOM 0 HA THR A 38 -84.857 2.381 -31.538 1.00 0.00 H new ATOM 0 HB THR A 38 -84.124 1.745 -29.214 1.00 0.00 H new ATOM 0 HG1 THR A 38 -85.274 -0.273 -28.451 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.406 1.698 -28.264 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.264 2.872 -29.594 1.00 0.00 H new ATOM 0 HG23 THR A 38 -87.058 1.304 -29.873 1.00 0.00 H new ATOM 242 N ARG A 39 -82.297 1.811 -31.002 1.00 0.00 N ATOM 243 CA ARG A 39 -80.846 1.638 -31.145 1.00 0.00 C ATOM 244 C ARG A 39 -80.366 2.011 -32.546 1.00 0.00 C ATOM 245 O ARG A 39 -79.246 2.496 -32.719 1.00 0.00 O ATOM 246 CB ARG A 39 -80.410 0.218 -30.766 1.00 0.00 C ATOM 247 CG ARG A 39 -80.641 -0.097 -29.298 1.00 0.00 C ATOM 248 CD ARG A 39 -80.050 -1.439 -28.906 1.00 0.00 C ATOM 249 NE ARG A 39 -80.223 -1.713 -27.480 1.00 0.00 N ATOM 250 CZ ARG A 39 -79.264 -2.187 -26.685 1.00 0.00 C ATOM 251 NH1 ARG A 39 -78.059 -2.457 -27.178 1.00 0.00 N ATOM 252 NH2 ARG A 39 -79.508 -2.396 -25.396 1.00 0.00 N ATOM 0 H ARG A 39 -82.552 2.617 -30.432 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.371 2.326 -30.446 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.956 -0.500 -31.377 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.352 0.094 -30.997 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.198 0.688 -28.685 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.711 -0.097 -29.091 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.524 -2.229 -29.488 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.988 -1.455 -29.153 1.00 0.00 H new ATOM 0 HE ARG A 39 -81.137 -1.529 -27.067 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.866 -2.301 -28.167 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.327 -2.820 -26.567 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -80.431 -2.194 -25.012 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -78.772 -2.759 -24.790 1.00 0.00 H new ATOM 266 N SER A 40 -81.216 1.804 -33.539 1.00 0.00 N ATOM 267 CA SER A 40 -80.915 2.219 -34.899 1.00 0.00 C ATOM 268 C SER A 40 -81.481 3.613 -35.175 1.00 0.00 C ATOM 269 O SER A 40 -81.433 4.096 -36.306 1.00 0.00 O ATOM 270 CB SER A 40 -81.475 1.208 -35.899 1.00 0.00 C ATOM 271 OG SER A 40 -80.884 -0.070 -35.720 1.00 0.00 O ATOM 0 H SER A 40 -82.122 1.350 -33.428 1.00 0.00 H new ATOM 0 HA SER A 40 -79.832 2.260 -35.015 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.556 1.132 -35.778 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.292 1.557 -36.915 1.00 0.00 H new ATOM 0 HG SER A 40 -81.350 -0.549 -35.003 1.00 0.00 H new ATOM 277 N ASN A 41 -82.028 4.239 -34.124 1.00 0.00 N ATOM 278 CA ASN A 41 -82.554 5.615 -34.176 1.00 0.00 C ATOM 279 C ASN A 41 -83.883 5.694 -34.927 1.00 0.00 C ATOM 280 O ASN A 41 -84.840 6.305 -34.449 1.00 0.00 O ATOM 281 CB ASN A 41 -81.536 6.578 -34.808 1.00 0.00 C ATOM 282 CG ASN A 41 -81.956 8.033 -34.699 1.00 0.00 C ATOM 283 OD1 ASN A 41 -82.674 8.555 -35.553 1.00 0.00 O ATOM 284 ND2 ASN A 41 -81.491 8.705 -33.658 1.00 0.00 N ATOM 0 H ASN A 41 -82.120 3.804 -33.206 1.00 0.00 H new ATOM 0 HA ASN A 41 -82.732 5.919 -33.144 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.569 6.447 -34.323 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.403 6.321 -35.859 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -81.725 9.691 -33.542 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -80.899 8.237 -32.972 1.00 0.00 H new ATOM 291 N SER A 42 -83.933 5.086 -36.099 1.00 0.00 N ATOM 292 CA SER A 42 -85.124 5.104 -36.925 1.00 0.00 C ATOM 293 C SER A 42 -86.240 4.273 -36.304 1.00 0.00 C ATOM 294 O SER A 42 -86.063 3.098 -35.997 1.00 0.00 O ATOM 295 CB SER A 42 -84.790 4.580 -38.320 1.00 0.00 C ATOM 296 OG SER A 42 -83.666 5.257 -38.864 1.00 0.00 O ATOM 0 H SER A 42 -83.152 4.568 -36.502 1.00 0.00 H new ATOM 0 HA SER A 42 -85.476 6.133 -36.998 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.586 3.510 -38.271 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.650 4.711 -38.977 1.00 0.00 H new ATOM 0 HG SER A 42 -83.568 5.020 -39.810 1.00 0.00 H new ATOM 302 N LYS A 43 -87.392 4.890 -36.115 1.00 0.00 N ATOM 303 CA LYS A 43 -88.556 4.160 -35.648 1.00 0.00 C ATOM 304 C LYS A 43 -89.116 3.324 -36.788 1.00 0.00 C ATOM 305 O LYS A 43 -89.897 2.401 -36.574 1.00 0.00 O ATOM 306 CB LYS A 43 -89.625 5.114 -35.105 1.00 0.00 C ATOM 307 CG LYS A 43 -90.115 6.136 -36.117 1.00 0.00 C ATOM 308 CD LYS A 43 -91.137 7.080 -35.503 1.00 0.00 C ATOM 309 CE LYS A 43 -90.549 7.864 -34.339 1.00 0.00 C ATOM 310 NZ LYS A 43 -89.421 8.734 -34.768 1.00 0.00 N ATOM 0 H LYS A 43 -87.546 5.885 -36.276 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.255 3.504 -34.831 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.475 4.529 -34.755 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.222 5.640 -34.239 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.269 6.710 -36.496 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.559 5.622 -36.970 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -91.496 7.773 -36.264 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -91.999 6.509 -35.159 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.327 8.477 -33.884 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.201 7.171 -33.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -89.160 9.373 -33.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -88.603 8.143 -35.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -89.710 9.295 -35.594 1.00 0.00 H new ATOM 324 N CYS A 44 -88.696 3.656 -38.007 1.00 0.00 N ATOM 325 CA CYS A 44 -89.114 2.915 -39.184 1.00 0.00 C ATOM 326 C CYS A 44 -87.978 2.023 -39.692 1.00 0.00 C ATOM 327 O CYS A 44 -88.093 1.410 -40.747 1.00 0.00 O ATOM 328 CB CYS A 44 -89.559 3.884 -40.285 1.00 0.00 C ATOM 329 SG CYS A 44 -90.460 5.333 -39.661 1.00 0.00 S ATOM 0 H CYS A 44 -88.066 4.435 -38.200 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.955 2.278 -38.911 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.681 4.222 -40.836 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.193 3.350 -40.993 1.00 0.00 H new ATOM 334 N GLN A 45 -86.883 1.947 -38.934 1.00 0.00 N ATOM 335 CA GLN A 45 -85.762 1.069 -39.285 1.00 0.00 C ATOM 336 C GLN A 45 -84.919 0.772 -38.040 1.00 0.00 C ATOM 337 O GLN A 45 -84.386 1.686 -37.419 1.00 0.00 O ATOM 338 CB GLN A 45 -84.904 1.744 -40.357 1.00 0.00 C ATOM 339 CG GLN A 45 -83.776 0.883 -40.895 1.00 0.00 C ATOM 340 CD GLN A 45 -82.926 1.616 -41.918 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.389 1.011 -42.846 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.789 2.923 -41.751 1.00 0.00 N ATOM 0 H GLN A 45 -86.747 2.480 -38.075 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.148 0.127 -39.676 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.547 2.038 -41.187 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.480 2.659 -39.942 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.145 0.558 -40.068 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.193 -0.015 -41.350 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.250 3.388 -40.969 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.222 3.464 -42.404 1.00 0.00 H new ATOM 351 N GLY A 46 -84.753 -0.503 -37.702 1.00 0.00 N ATOM 352 CA GLY A 46 -84.079 -0.838 -36.459 1.00 0.00 C ATOM 353 C GLY A 46 -84.541 -2.154 -35.881 1.00 0.00 C ATOM 354 O GLY A 46 -85.393 -2.826 -36.452 1.00 0.00 O ATOM 0 H GLY A 46 -85.067 -1.300 -38.256 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.004 -0.880 -36.634 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.253 -0.045 -35.731 1.00 0.00 H new ATOM 358 N GLN A 47 -83.960 -2.535 -34.760 1.00 0.00 N ATOM 359 CA GLN A 47 -84.333 -3.768 -34.088 1.00 0.00 C ATOM 360 C GLN A 47 -85.599 -3.541 -33.264 1.00 0.00 C ATOM 361 O GLN A 47 -85.789 -2.465 -32.695 1.00 0.00 O ATOM 362 CB GLN A 47 -83.188 -4.268 -33.195 1.00 0.00 C ATOM 363 CG GLN A 47 -81.910 -4.630 -33.951 1.00 0.00 C ATOM 364 CD GLN A 47 -81.215 -3.428 -34.565 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.292 -2.314 -34.045 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.527 -3.644 -35.672 1.00 0.00 N ATOM 0 H GLN A 47 -83.224 -2.006 -34.292 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.531 -4.533 -34.838 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.955 -3.498 -32.459 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.530 -5.144 -32.643 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.222 -5.130 -33.269 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -82.152 -5.343 -34.739 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.487 -4.581 -36.073 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -80.036 -2.874 -36.126 1.00 0.00 H new ATOM 375 N LEU A 48 -86.463 -4.548 -33.212 1.00 0.00 N ATOM 376 CA LEU A 48 -87.763 -4.407 -32.565 1.00 0.00 C ATOM 377 C LEU A 48 -87.645 -4.425 -31.049 1.00 0.00 C ATOM 378 O LEU A 48 -87.145 -5.383 -30.466 1.00 0.00 O ATOM 379 CB LEU A 48 -88.715 -5.523 -33.011 1.00 0.00 C ATOM 380 CG LEU A 48 -90.135 -5.432 -32.453 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.818 -4.157 -32.924 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.945 -6.651 -32.863 1.00 0.00 C ATOM 0 H LEU A 48 -86.288 -5.471 -33.610 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.165 -3.440 -32.868 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.769 -5.518 -34.100 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.288 -6.482 -32.717 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.074 -5.405 -31.365 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.827 -4.113 -32.515 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.250 -3.292 -32.582 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.867 -4.151 -34.013 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.954 -6.571 -32.458 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.994 -6.706 -33.950 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.469 -7.552 -32.475 1.00 0.00 H new ATOM 394 N GLU A 49 -88.115 -3.363 -30.424 1.00 0.00 N ATOM 395 CA GLU A 49 -88.225 -3.302 -28.984 1.00 0.00 C ATOM 396 C GLU A 49 -89.693 -3.123 -28.619 1.00 0.00 C ATOM 397 O GLU A 49 -90.317 -2.117 -28.966 1.00 0.00 O ATOM 398 CB GLU A 49 -87.374 -2.160 -28.427 1.00 0.00 C ATOM 399 CG GLU A 49 -87.238 -2.185 -26.914 1.00 0.00 C ATOM 400 CD GLU A 49 -86.054 -1.374 -26.424 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.968 -0.175 -26.761 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.202 -1.929 -25.697 1.00 0.00 O ATOM 0 H GLU A 49 -88.431 -2.519 -30.902 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.853 -4.227 -28.543 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.381 -2.207 -28.874 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.814 -1.209 -28.728 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.152 -1.797 -26.464 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.131 -3.217 -26.579 1.00 0.00 H new ATOM 409 N VAL A 50 -90.249 -4.122 -27.957 1.00 0.00 N ATOM 410 CA VAL A 50 -91.670 -4.139 -27.648 1.00 0.00 C ATOM 411 C VAL A 50 -91.919 -3.953 -26.156 1.00 0.00 C ATOM 412 O VAL A 50 -91.274 -4.589 -25.325 1.00 0.00 O ATOM 413 CB VAL A 50 -92.328 -5.453 -28.126 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.607 -5.396 -29.616 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.437 -6.647 -27.819 1.00 0.00 C ATOM 0 H VAL A 50 -89.736 -4.937 -27.621 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.123 -3.303 -28.181 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.270 -5.570 -27.590 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.070 -6.330 -29.935 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.280 -4.565 -29.829 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.671 -5.252 -30.156 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.921 -7.561 -28.164 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.481 -6.528 -28.328 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.270 -6.709 -26.744 1.00 0.00 H new ATOM 425 N TYR A 51 -92.859 -3.075 -25.829 1.00 0.00 N ATOM 426 CA TYR A 51 -93.199 -2.795 -24.443 1.00 0.00 C ATOM 427 C TYR A 51 -94.301 -3.733 -23.968 1.00 0.00 C ATOM 428 O TYR A 51 -95.477 -3.533 -24.277 1.00 0.00 O ATOM 429 CB TYR A 51 -93.654 -1.344 -24.289 1.00 0.00 C ATOM 430 CG TYR A 51 -93.997 -0.964 -22.870 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.049 -1.067 -21.864 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.266 -0.509 -22.532 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.352 -0.730 -20.563 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.576 -0.168 -21.230 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.615 -0.282 -20.249 1.00 0.00 C ATOM 436 OH TYR A 51 -94.918 0.057 -18.948 1.00 0.00 O ATOM 0 H TYR A 51 -93.401 -2.543 -26.510 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.310 -2.954 -23.833 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.866 -0.685 -24.652 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.526 -1.177 -24.922 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.056 -1.417 -22.104 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.021 -0.421 -23.299 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.601 -0.817 -19.792 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.566 0.186 -20.982 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.850 0.355 -18.896 1.00 0.00 H new ATOM 446 N LEU A 52 -93.918 -4.759 -23.227 1.00 0.00 N ATOM 447 CA LEU A 52 -94.876 -5.729 -22.736 1.00 0.00 C ATOM 448 C LEU A 52 -94.942 -5.743 -21.224 1.00 0.00 C ATOM 449 O LEU A 52 -93.994 -6.150 -20.553 1.00 0.00 O ATOM 450 CB LEU A 52 -94.566 -7.118 -23.291 1.00 0.00 C ATOM 451 CG LEU A 52 -93.084 -7.499 -23.400 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.614 -8.232 -22.152 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.849 -8.357 -24.633 1.00 0.00 C ATOM 0 H LEU A 52 -92.952 -4.940 -22.954 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.862 -5.430 -23.093 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.062 -7.856 -22.660 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.012 -7.196 -24.283 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.505 -6.580 -23.492 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.560 -8.490 -22.257 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.746 -7.589 -21.281 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.199 -9.142 -22.023 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.793 -8.620 -24.698 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.446 -9.266 -24.563 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.140 -7.801 -25.524 1.00 0.00 H new ATOM 465 N LYS A 53 -96.064 -5.245 -20.705 1.00 0.00 N ATOM 466 CA LYS A 53 -96.347 -5.213 -19.268 1.00 0.00 C ATOM 467 C LYS A 53 -95.457 -4.196 -18.545 1.00 0.00 C ATOM 468 O LYS A 53 -95.910 -3.507 -17.633 1.00 0.00 O ATOM 469 CB LYS A 53 -96.219 -6.624 -18.664 1.00 0.00 C ATOM 470 CG LYS A 53 -96.667 -6.732 -17.214 1.00 0.00 C ATOM 471 CD LYS A 53 -95.496 -6.601 -16.259 1.00 0.00 C ATOM 472 CE LYS A 53 -95.947 -6.579 -14.812 1.00 0.00 C ATOM 473 NZ LYS A 53 -94.793 -6.497 -13.879 1.00 0.00 N ATOM 0 H LYS A 53 -96.811 -4.848 -21.275 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.376 -4.883 -19.127 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -96.807 -7.318 -19.265 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -95.179 -6.943 -18.735 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -97.401 -5.955 -17.000 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -97.162 -7.690 -17.055 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.808 -7.432 -16.412 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -94.946 -5.687 -16.482 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -96.608 -5.728 -14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -96.526 -7.477 -14.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -95.134 -6.264 -12.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -94.299 -7.412 -13.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.137 -5.758 -14.202 1.00 0.00 H new ATOM 487 N ASP A 54 -94.210 -4.091 -18.989 1.00 0.00 N ATOM 488 CA ASP A 54 -93.235 -3.133 -18.432 1.00 0.00 C ATOM 489 C ASP A 54 -91.862 -3.345 -19.053 1.00 0.00 C ATOM 490 O ASP A 54 -91.028 -2.437 -19.080 1.00 0.00 O ATOM 491 CB ASP A 54 -93.131 -3.183 -16.887 1.00 0.00 C ATOM 492 CG ASP A 54 -92.787 -4.545 -16.301 1.00 0.00 C ATOM 493 OD1 ASP A 54 -92.103 -5.350 -16.962 1.00 0.00 O ATOM 494 OD2 ASP A 54 -93.194 -4.806 -15.148 1.00 0.00 O ATOM 0 H ASP A 54 -93.836 -4.664 -19.746 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.608 -2.141 -18.688 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.374 -2.467 -16.567 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.080 -2.854 -16.465 1.00 0.00 H new ATOM 499 N GLY A 55 -91.640 -4.544 -19.555 1.00 0.00 N ATOM 500 CA GLY A 55 -90.403 -4.851 -20.232 1.00 0.00 C ATOM 501 C GLY A 55 -90.360 -4.309 -21.635 1.00 0.00 C ATOM 502 O GLY A 55 -91.043 -4.822 -22.522 1.00 0.00 O ATOM 0 H GLY A 55 -92.302 -5.319 -19.505 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.570 -4.440 -19.662 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.267 -5.932 -20.260 1.00 0.00 H new ATOM 506 N TRP A 56 -89.578 -3.255 -21.831 1.00 0.00 N ATOM 507 CA TRP A 56 -89.202 -2.839 -23.169 1.00 0.00 C ATOM 508 C TRP A 56 -88.219 -3.858 -23.708 1.00 0.00 C ATOM 509 O TRP A 56 -87.004 -3.678 -23.628 1.00 0.00 O ATOM 510 CB TRP A 56 -88.577 -1.438 -23.173 1.00 0.00 C ATOM 511 CG TRP A 56 -89.577 -0.335 -23.339 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.014 0.536 -22.383 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.263 0.015 -24.546 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.932 1.405 -22.923 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.101 1.105 -24.250 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.248 -0.490 -25.848 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.918 1.697 -25.212 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.059 0.096 -26.800 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.883 1.179 -26.479 1.00 0.00 C ATOM 0 H TRP A 56 -89.195 -2.678 -21.082 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.091 -2.788 -23.798 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.035 -1.288 -22.239 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.845 -1.378 -23.979 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.687 0.542 -21.354 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.410 2.152 -22.418 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.613 -1.325 -26.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.555 2.534 -24.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.057 -0.289 -27.809 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.505 1.616 -27.246 1.00 0.00 H new ATOM 530 N HIS A 57 -88.752 -4.958 -24.196 1.00 0.00 N ATOM 531 CA HIS A 57 -87.932 -6.088 -24.553 1.00 0.00 C ATOM 532 C HIS A 57 -87.536 -6.047 -26.022 1.00 0.00 C ATOM 533 O HIS A 57 -88.372 -6.246 -26.902 1.00 0.00 O ATOM 534 CB HIS A 57 -88.654 -7.399 -24.226 1.00 0.00 C ATOM 535 CG HIS A 57 -88.436 -7.841 -22.811 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.257 -8.402 -22.372 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.244 -7.779 -21.728 1.00 0.00 C ATOM 538 CE1 HIS A 57 -87.350 -8.664 -21.081 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.544 -8.294 -20.663 1.00 0.00 N ATOM 0 H HIS A 57 -89.751 -5.090 -24.353 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.018 -6.036 -23.962 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.722 -7.275 -24.403 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.307 -8.179 -24.904 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -90.253 -7.395 -21.704 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -86.577 -9.107 -20.470 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.891 -8.376 -19.707 1.00 0.00 H new ATOM 548 N MET A 58 -86.270 -5.760 -26.282 1.00 0.00 N ATOM 549 CA MET A 58 -85.752 -5.797 -27.641 1.00 0.00 C ATOM 550 C MET A 58 -85.568 -7.246 -28.085 1.00 0.00 C ATOM 551 O MET A 58 -84.752 -7.987 -27.528 1.00 0.00 O ATOM 552 CB MET A 58 -84.435 -5.015 -27.752 1.00 0.00 C ATOM 553 CG MET A 58 -83.347 -5.491 -26.804 1.00 0.00 C ATOM 554 SD MET A 58 -81.780 -4.629 -27.042 1.00 0.00 S ATOM 555 CE MET A 58 -81.442 -5.000 -28.761 1.00 0.00 C ATOM 0 H MET A 58 -85.584 -5.500 -25.573 1.00 0.00 H new ATOM 0 HA MET A 58 -86.473 -5.317 -28.303 1.00 0.00 H new ATOM 0 HB2 MET A 58 -84.067 -5.088 -28.775 1.00 0.00 H new ATOM 0 HB3 MET A 58 -84.634 -3.961 -27.559 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.681 -5.350 -25.776 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.192 -6.561 -26.945 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.371 -5.152 -28.897 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.977 -5.905 -29.050 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.772 -4.169 -29.384 1.00 0.00 H new ATOM 565 N VAL A 59 -86.349 -7.648 -29.074 1.00 0.00 N ATOM 566 CA VAL A 59 -86.353 -9.028 -29.540 1.00 0.00 C ATOM 567 C VAL A 59 -85.341 -9.223 -30.660 1.00 0.00 C ATOM 568 O VAL A 59 -84.743 -8.261 -31.140 1.00 0.00 O ATOM 569 CB VAL A 59 -87.752 -9.457 -30.044 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.789 -9.306 -28.945 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.164 -8.653 -31.270 1.00 0.00 C ATOM 0 H VAL A 59 -86.993 -7.035 -29.574 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.081 -9.651 -28.688 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.695 -10.508 -30.328 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.765 -9.613 -29.321 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.514 -9.932 -28.096 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.834 -8.264 -28.628 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.151 -8.976 -31.602 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.195 -7.593 -31.017 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.441 -8.814 -32.070 1.00 0.00 H new ATOM 581 N CYS A 60 -85.153 -10.465 -31.081 1.00 0.00 N ATOM 582 CA CYS A 60 -84.250 -10.750 -32.182 1.00 0.00 C ATOM 583 C CYS A 60 -85.045 -10.919 -33.479 1.00 0.00 C ATOM 584 O CYS A 60 -84.577 -11.525 -34.446 1.00 0.00 O ATOM 585 CB CYS A 60 -83.392 -11.980 -31.865 1.00 0.00 C ATOM 586 SG CYS A 60 -84.215 -13.585 -32.010 1.00 0.00 S ATOM 0 H CYS A 60 -85.610 -11.284 -30.680 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.569 -9.910 -32.320 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.528 -11.976 -32.530 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.012 -11.880 -30.848 1.00 0.00 H new ATOM 591 N SER A 61 -86.260 -10.358 -33.461 1.00 0.00 N ATOM 592 CA SER A 61 -87.140 -10.243 -34.631 1.00 0.00 C ATOM 593 C SER A 61 -87.758 -11.581 -35.046 1.00 0.00 C ATOM 594 O SER A 61 -88.976 -11.682 -35.190 1.00 0.00 O ATOM 595 CB SER A 61 -86.399 -9.612 -35.807 1.00 0.00 C ATOM 596 OG SER A 61 -85.716 -8.434 -35.402 1.00 0.00 O ATOM 0 H SER A 61 -86.668 -9.962 -32.614 1.00 0.00 H new ATOM 0 HA SER A 61 -87.963 -9.592 -34.335 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.687 -10.327 -36.219 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.106 -9.373 -36.601 1.00 0.00 H new ATOM 0 HG SER A 61 -84.755 -8.541 -35.565 1.00 0.00 H new ATOM 602 N GLN A 62 -86.936 -12.610 -35.225 1.00 0.00 N ATOM 603 CA GLN A 62 -87.437 -13.897 -35.699 1.00 0.00 C ATOM 604 C GLN A 62 -88.110 -14.684 -34.582 1.00 0.00 C ATOM 605 O GLN A 62 -88.623 -15.783 -34.815 1.00 0.00 O ATOM 606 CB GLN A 62 -86.317 -14.725 -36.356 1.00 0.00 C ATOM 607 CG GLN A 62 -85.126 -15.077 -35.463 1.00 0.00 C ATOM 608 CD GLN A 62 -85.439 -16.108 -34.387 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.775 -15.767 -33.259 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.361 -17.379 -34.740 1.00 0.00 N ATOM 0 H GLN A 62 -85.931 -12.580 -35.052 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.192 -13.689 -36.457 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.751 -15.652 -36.730 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.946 -14.175 -37.221 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.316 -15.454 -36.088 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.763 -14.167 -34.985 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.078 -17.629 -35.688 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -85.584 -18.110 -34.065 1.00 0.00 H new ATOM 619 N SER A 63 -88.099 -14.111 -33.381 1.00 0.00 N ATOM 620 CA SER A 63 -88.667 -14.747 -32.202 1.00 0.00 C ATOM 621 C SER A 63 -90.132 -15.135 -32.439 1.00 0.00 C ATOM 622 O SER A 63 -90.779 -14.603 -33.352 1.00 0.00 O ATOM 623 CB SER A 63 -88.543 -13.795 -31.013 1.00 0.00 C ATOM 624 OG SER A 63 -87.194 -13.385 -30.835 1.00 0.00 O ATOM 0 H SER A 63 -87.695 -13.192 -33.201 1.00 0.00 H new ATOM 0 HA SER A 63 -88.118 -15.664 -31.990 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.175 -12.922 -31.173 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.901 -14.287 -30.108 1.00 0.00 H new ATOM 0 HG SER A 63 -86.617 -13.881 -31.453 1.00 0.00 H new ATOM 630 N TRP A 64 -90.650 -16.047 -31.608 1.00 0.00 N ATOM 631 CA TRP A 64 -91.991 -16.602 -31.779 1.00 0.00 C ATOM 632 C TRP A 64 -92.035 -17.488 -33.018 1.00 0.00 C ATOM 633 O TRP A 64 -91.909 -18.709 -32.925 1.00 0.00 O ATOM 634 CB TRP A 64 -93.060 -15.495 -31.857 1.00 0.00 C ATOM 635 CG TRP A 64 -93.275 -14.766 -30.561 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.119 -15.133 -29.556 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.642 -13.549 -30.128 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.057 -14.226 -28.529 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.157 -13.246 -28.854 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.695 -12.688 -30.690 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.752 -12.123 -28.134 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.291 -11.577 -29.973 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.820 -11.301 -28.708 1.00 0.00 C ATOM 0 H TRP A 64 -90.150 -16.418 -30.800 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.220 -17.208 -30.903 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.770 -14.776 -32.623 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.004 -15.937 -32.175 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.747 -16.012 -29.567 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.594 -14.274 -27.663 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.285 -12.888 -31.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.160 -11.909 -27.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.554 -10.911 -30.397 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.487 -10.423 -28.174 1.00 0.00 H new ATOM 654 N GLY A 65 -92.184 -16.867 -34.174 1.00 0.00 N ATOM 655 CA GLY A 65 -92.179 -17.599 -35.419 1.00 0.00 C ATOM 656 C GLY A 65 -92.039 -16.680 -36.609 1.00 0.00 C ATOM 657 O GLY A 65 -92.774 -16.800 -37.587 1.00 0.00 O ATOM 0 H GLY A 65 -92.309 -15.860 -34.273 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.359 -18.317 -35.415 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.103 -18.171 -35.508 1.00 0.00 H new ATOM 661 N ARG A 66 -91.105 -15.741 -36.526 1.00 0.00 N ATOM 662 CA ARG A 66 -90.929 -14.766 -37.595 1.00 0.00 C ATOM 663 C ARG A 66 -89.572 -14.920 -38.269 1.00 0.00 C ATOM 664 O ARG A 66 -88.974 -13.942 -38.717 1.00 0.00 O ATOM 665 CB ARG A 66 -91.100 -13.337 -37.065 1.00 0.00 C ATOM 666 CG ARG A 66 -92.446 -13.088 -36.399 1.00 0.00 C ATOM 667 CD ARG A 66 -93.599 -13.661 -37.216 1.00 0.00 C ATOM 668 NE ARG A 66 -93.747 -13.029 -38.525 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.740 -13.696 -39.681 1.00 0.00 C ATOM 670 NH1 ARG A 66 -93.519 -15.007 -39.703 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.958 -13.048 -40.814 1.00 0.00 N ATOM 0 H ARG A 66 -90.464 -15.634 -35.739 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.701 -14.955 -38.341 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.306 -13.127 -36.348 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.978 -12.636 -37.891 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -92.448 -13.536 -35.405 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -92.593 -12.016 -36.266 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.443 -14.731 -37.352 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -94.527 -13.543 -36.656 1.00 0.00 H new ATOM 0 HE ARG A 66 -93.863 -12.016 -38.557 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -93.353 -15.511 -38.832 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -93.515 -15.509 -40.591 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -94.130 -12.043 -40.802 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -93.954 -13.554 -41.700 1.00 0.00 H new ATOM 685 N SER A 67 -89.091 -16.151 -38.351 1.00 0.00 N ATOM 686 CA SER A 67 -87.867 -16.430 -39.082 1.00 0.00 C ATOM 687 C SER A 67 -88.163 -16.404 -40.579 1.00 0.00 C ATOM 688 O SER A 67 -88.479 -17.428 -41.181 1.00 0.00 O ATOM 689 CB SER A 67 -87.289 -17.783 -38.663 1.00 0.00 C ATOM 690 OG SER A 67 -87.044 -17.814 -37.266 1.00 0.00 O ATOM 0 H SER A 67 -89.527 -16.968 -37.923 1.00 0.00 H new ATOM 0 HA SER A 67 -87.123 -15.667 -38.852 1.00 0.00 H new ATOM 0 HB2 SER A 67 -87.982 -18.579 -38.933 1.00 0.00 H new ATOM 0 HB3 SER A 67 -86.362 -17.971 -39.204 1.00 0.00 H new ATOM 0 HG SER A 67 -86.676 -18.688 -37.018 1.00 0.00 H new ATOM 696 N SER A 68 -88.108 -15.214 -41.156 1.00 0.00 N ATOM 697 CA SER A 68 -88.500 -15.021 -42.539 1.00 0.00 C ATOM 698 C SER A 68 -87.299 -15.145 -43.471 1.00 0.00 C ATOM 699 O SER A 68 -86.163 -14.879 -43.080 1.00 0.00 O ATOM 700 CB SER A 68 -89.154 -13.647 -42.701 1.00 0.00 C ATOM 701 OG SER A 68 -89.831 -13.537 -43.940 1.00 0.00 O ATOM 0 H SER A 68 -87.794 -14.366 -40.684 1.00 0.00 H new ATOM 0 HA SER A 68 -89.216 -15.798 -42.808 1.00 0.00 H new ATOM 0 HB2 SER A 68 -89.857 -13.479 -41.885 1.00 0.00 H new ATOM 0 HB3 SER A 68 -88.393 -12.870 -42.631 1.00 0.00 H new ATOM 0 HG SER A 68 -90.779 -13.350 -43.779 1.00 0.00 H new ATOM 707 N LYS A 69 -87.565 -15.545 -44.706 1.00 0.00 N ATOM 708 CA LYS A 69 -86.529 -15.671 -45.724 1.00 0.00 C ATOM 709 C LYS A 69 -86.624 -14.507 -46.707 1.00 0.00 C ATOM 710 O LYS A 69 -86.069 -14.556 -47.805 1.00 0.00 O ATOM 711 CB LYS A 69 -86.689 -16.999 -46.468 1.00 0.00 C ATOM 712 CG LYS A 69 -86.599 -18.225 -45.571 1.00 0.00 C ATOM 713 CD LYS A 69 -85.196 -18.425 -45.024 1.00 0.00 C ATOM 714 CE LYS A 69 -85.104 -19.678 -44.166 1.00 0.00 C ATOM 715 NZ LYS A 69 -83.697 -19.993 -43.807 1.00 0.00 N ATOM 0 H LYS A 69 -88.500 -15.791 -45.031 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.551 -15.650 -45.243 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.652 -17.004 -46.978 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -85.920 -17.067 -47.238 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -87.300 -18.121 -44.743 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -86.899 -19.109 -46.134 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -84.489 -18.496 -45.851 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -84.908 -17.556 -44.432 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -85.690 -19.541 -43.257 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -85.540 -20.520 -44.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -83.672 -20.853 -43.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -83.144 -20.148 -44.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -83.289 -19.199 -43.273 1.00 0.00 H new ATOM 729 N GLN A 70 -87.341 -13.469 -46.280 1.00 0.00 N ATOM 730 CA GLN A 70 -87.577 -12.268 -47.077 1.00 0.00 C ATOM 731 C GLN A 70 -88.504 -12.564 -48.260 1.00 0.00 C ATOM 732 O GLN A 70 -88.055 -12.869 -49.366 1.00 0.00 O ATOM 733 CB GLN A 70 -86.263 -11.638 -47.558 1.00 0.00 C ATOM 734 CG GLN A 70 -86.449 -10.268 -48.193 1.00 0.00 C ATOM 735 CD GLN A 70 -85.139 -9.620 -48.603 1.00 0.00 C ATOM 736 OE1 GLN A 70 -84.092 -9.858 -48.001 1.00 0.00 O ATOM 737 NE2 GLN A 70 -85.192 -8.786 -49.627 1.00 0.00 N ATOM 0 H GLN A 70 -87.779 -13.439 -45.360 1.00 0.00 H new ATOM 0 HA GLN A 70 -88.071 -11.543 -46.430 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.580 -11.549 -46.713 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.792 -12.305 -48.280 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -87.090 -10.364 -49.069 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -86.966 -9.615 -47.490 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -86.079 -8.615 -50.100 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -84.346 -8.313 -49.944 1.00 0.00 H new ATOM 746 N TRP A 71 -89.802 -12.493 -47.997 1.00 0.00 N ATOM 747 CA TRP A 71 -90.829 -12.716 -49.011 1.00 0.00 C ATOM 748 C TRP A 71 -91.958 -11.711 -48.816 1.00 0.00 C ATOM 749 O TRP A 71 -91.803 -10.740 -48.073 1.00 0.00 O ATOM 750 CB TRP A 71 -91.412 -14.129 -48.894 1.00 0.00 C ATOM 751 CG TRP A 71 -90.447 -15.234 -49.191 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.686 -15.925 -48.293 1.00 0.00 C ATOM 753 CD2 TRP A 71 -90.161 -15.788 -50.476 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.938 -16.873 -48.947 1.00 0.00 N ATOM 755 CE2 TRP A 71 -89.210 -16.808 -50.286 1.00 0.00 C ATOM 756 CE3 TRP A 71 -90.612 -15.519 -51.771 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -88.708 -17.559 -51.341 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -90.110 -16.268 -52.817 1.00 0.00 C ATOM 759 CH2 TRP A 71 -89.166 -17.277 -52.595 1.00 0.00 C ATOM 0 H TRP A 71 -90.175 -12.279 -47.072 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.372 -12.596 -49.993 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -91.798 -14.265 -47.884 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.260 -14.214 -49.573 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -89.674 -15.752 -47.227 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.285 -17.521 -48.506 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -91.339 -14.741 -51.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -87.980 -18.339 -51.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -90.451 -16.072 -53.823 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -88.792 -17.845 -53.434 1.00 0.00 H new ATOM 770 N GLU A 72 -93.083 -11.934 -49.489 1.00 0.00 N ATOM 771 CA GLU A 72 -94.315 -11.241 -49.146 1.00 0.00 C ATOM 772 C GLU A 72 -94.850 -11.849 -47.856 1.00 0.00 C ATOM 773 O GLU A 72 -95.696 -12.745 -47.865 1.00 0.00 O ATOM 774 CB GLU A 72 -95.347 -11.347 -50.275 1.00 0.00 C ATOM 775 CG GLU A 72 -96.669 -10.654 -49.971 1.00 0.00 C ATOM 776 CD GLU A 72 -96.504 -9.178 -49.675 1.00 0.00 C ATOM 777 OE1 GLU A 72 -96.468 -8.379 -50.635 1.00 0.00 O ATOM 778 OE2 GLU A 72 -96.415 -8.812 -48.482 1.00 0.00 O ATOM 0 H GLU A 72 -93.165 -12.585 -50.270 1.00 0.00 H new ATOM 0 HA GLU A 72 -94.116 -10.179 -49.005 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -94.923 -10.917 -51.183 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.539 -12.400 -50.481 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -97.342 -10.777 -50.820 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -97.141 -11.140 -49.117 1.00 0.00 H new ATOM 785 N ASP A 73 -94.297 -11.387 -46.754 1.00 0.00 N ATOM 786 CA ASP A 73 -94.505 -12.011 -45.456 1.00 0.00 C ATOM 787 C ASP A 73 -94.479 -10.968 -44.334 1.00 0.00 C ATOM 788 O ASP A 73 -95.326 -11.008 -43.448 1.00 0.00 O ATOM 789 CB ASP A 73 -93.439 -13.094 -45.238 1.00 0.00 C ATOM 790 CG ASP A 73 -93.411 -13.635 -43.825 1.00 0.00 C ATOM 791 OD1 ASP A 73 -94.371 -14.326 -43.419 1.00 0.00 O ATOM 792 OD2 ASP A 73 -92.414 -13.392 -43.121 1.00 0.00 O ATOM 0 H ASP A 73 -93.690 -10.568 -46.729 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.490 -12.477 -45.436 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -93.620 -13.916 -45.930 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -92.459 -12.683 -45.481 1.00 0.00 H new ATOM 797 N PRO A 74 -93.482 -10.044 -44.328 1.00 0.00 N ATOM 798 CA PRO A 74 -93.470 -8.885 -43.431 1.00 0.00 C ATOM 799 C PRO A 74 -94.826 -8.207 -43.300 1.00 0.00 C ATOM 800 O PRO A 74 -95.220 -7.399 -44.146 1.00 0.00 O ATOM 801 CB PRO A 74 -92.485 -7.958 -44.099 1.00 0.00 C ATOM 802 CG PRO A 74 -91.478 -8.892 -44.640 1.00 0.00 C ATOM 803 CD PRO A 74 -92.247 -10.089 -45.124 1.00 0.00 C ATOM 0 HA PRO A 74 -93.211 -9.169 -42.411 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.954 -7.367 -44.886 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.046 -7.255 -43.391 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.916 -8.433 -45.454 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -90.756 -9.175 -43.874 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.455 -10.028 -46.192 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -91.696 -11.015 -44.959 1.00 0.00 H new ATOM 811 N SER A 75 -95.548 -8.583 -42.266 1.00 0.00 N ATOM 812 CA SER A 75 -96.850 -8.024 -41.979 1.00 0.00 C ATOM 813 C SER A 75 -97.131 -8.168 -40.485 1.00 0.00 C ATOM 814 O SER A 75 -96.193 -8.147 -39.684 1.00 0.00 O ATOM 815 CB SER A 75 -97.922 -8.730 -42.817 1.00 0.00 C ATOM 816 OG SER A 75 -97.709 -8.518 -44.206 1.00 0.00 O ATOM 0 H SER A 75 -95.245 -9.290 -41.597 1.00 0.00 H new ATOM 0 HA SER A 75 -96.869 -6.966 -42.241 1.00 0.00 H new ATOM 0 HB2 SER A 75 -97.909 -9.799 -42.603 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.908 -8.361 -42.537 1.00 0.00 H new ATOM 0 HG SER A 75 -96.899 -7.981 -44.335 1.00 0.00 H new ATOM 822 N GLN A 76 -98.408 -8.329 -40.129 1.00 0.00 N ATOM 823 CA GLN A 76 -98.860 -8.459 -38.740 1.00 0.00 C ATOM 824 C GLN A 76 -98.734 -7.142 -37.971 1.00 0.00 C ATOM 825 O GLN A 76 -99.737 -6.546 -37.573 1.00 0.00 O ATOM 826 CB GLN A 76 -98.100 -9.557 -37.994 1.00 0.00 C ATOM 827 CG GLN A 76 -98.373 -10.980 -38.466 1.00 0.00 C ATOM 828 CD GLN A 76 -97.496 -11.407 -39.628 1.00 0.00 C ATOM 829 OE1 GLN A 76 -96.367 -11.854 -39.431 1.00 0.00 O ATOM 830 NE2 GLN A 76 -98.016 -11.308 -40.842 1.00 0.00 N ATOM 0 H GLN A 76 -99.169 -8.373 -40.807 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.914 -8.734 -38.791 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.032 -9.361 -38.085 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.347 -9.490 -36.935 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.220 -11.667 -37.633 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.419 -11.063 -38.760 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -98.956 -10.932 -40.965 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -97.476 -11.608 -41.654 1.00 0.00 H new ATOM 839 N ALA A 77 -97.502 -6.682 -37.789 1.00 0.00 N ATOM 840 CA ALA A 77 -97.215 -5.490 -36.994 1.00 0.00 C ATOM 841 C ALA A 77 -97.486 -4.206 -37.779 1.00 0.00 C ATOM 842 O ALA A 77 -96.862 -3.168 -37.532 1.00 0.00 O ATOM 843 CB ALA A 77 -95.769 -5.524 -36.521 1.00 0.00 C ATOM 0 H ALA A 77 -96.673 -7.123 -38.187 1.00 0.00 H new ATOM 0 HA ALA A 77 -97.881 -5.492 -36.131 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.559 -4.633 -35.929 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.607 -6.412 -35.911 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.104 -5.550 -37.384 1.00 0.00 H new ATOM 849 N SER A 78 -98.430 -4.274 -38.708 1.00 0.00 N ATOM 850 CA SER A 78 -98.797 -3.125 -39.519 1.00 0.00 C ATOM 851 C SER A 78 -99.304 -1.985 -38.645 1.00 0.00 C ATOM 852 O SER A 78 -99.015 -0.819 -38.904 1.00 0.00 O ATOM 853 CB SER A 78 -99.863 -3.533 -40.535 1.00 0.00 C ATOM 854 OG SER A 78 -99.419 -4.640 -41.301 1.00 0.00 O ATOM 0 H SER A 78 -98.958 -5.121 -38.918 1.00 0.00 H new ATOM 0 HA SER A 78 -97.912 -2.773 -40.050 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.788 -3.788 -40.018 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.087 -2.694 -41.193 1.00 0.00 H new ATOM 0 HG SER A 78 -100.113 -4.891 -41.946 1.00 0.00 H new ATOM 860 N LYS A 79 -100.034 -2.336 -37.588 1.00 0.00 N ATOM 861 CA LYS A 79 -100.576 -1.345 -36.665 1.00 0.00 C ATOM 862 C LYS A 79 -99.442 -0.661 -35.901 1.00 0.00 C ATOM 863 O LYS A 79 -99.533 0.516 -35.562 1.00 0.00 O ATOM 864 CB LYS A 79 -101.550 -2.007 -35.678 1.00 0.00 C ATOM 865 CG LYS A 79 -102.466 -1.025 -34.958 1.00 0.00 C ATOM 866 CD LYS A 79 -103.446 -0.378 -35.925 1.00 0.00 C ATOM 867 CE LYS A 79 -104.477 0.481 -35.211 1.00 0.00 C ATOM 868 NZ LYS A 79 -103.879 1.693 -34.595 1.00 0.00 N ATOM 0 H LYS A 79 -100.263 -3.301 -37.351 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.118 -0.595 -37.241 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.162 -2.730 -36.217 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.977 -2.564 -34.937 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.015 -1.544 -34.173 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.868 -0.254 -34.472 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -102.897 0.235 -36.639 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.955 -1.154 -36.496 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -105.249 0.781 -35.920 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.967 -0.112 -34.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -104.623 2.244 -34.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -103.161 1.410 -33.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -103.434 2.275 -35.334 1.00 0.00 H new ATOM 882 N VAL A 80 -98.369 -1.408 -35.655 1.00 0.00 N ATOM 883 CA VAL A 80 -97.213 -0.890 -34.932 1.00 0.00 C ATOM 884 C VAL A 80 -96.564 0.261 -35.695 1.00 0.00 C ATOM 885 O VAL A 80 -96.496 1.389 -35.202 1.00 0.00 O ATOM 886 CB VAL A 80 -96.161 -1.994 -34.695 1.00 0.00 C ATOM 887 CG1 VAL A 80 -94.893 -1.420 -34.082 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.725 -3.090 -33.808 1.00 0.00 C ATOM 0 H VAL A 80 -98.277 -2.381 -35.948 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.573 -0.528 -33.969 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.906 -2.425 -35.663 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.170 -2.220 -33.926 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.469 -0.674 -34.754 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.130 -0.954 -33.126 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.968 -3.859 -33.653 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.014 -2.667 -32.846 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.598 -3.533 -34.287 1.00 0.00 H new ATOM 898 N CYS A 81 -96.109 -0.020 -36.909 1.00 0.00 N ATOM 899 CA CYS A 81 -95.437 0.993 -37.711 1.00 0.00 C ATOM 900 C CYS A 81 -96.420 2.073 -38.144 1.00 0.00 C ATOM 901 O CYS A 81 -96.025 3.206 -38.407 1.00 0.00 O ATOM 902 CB CYS A 81 -94.746 0.348 -38.913 1.00 0.00 C ATOM 903 SG CYS A 81 -93.601 -0.979 -38.433 1.00 0.00 S ATOM 0 H CYS A 81 -96.192 -0.933 -37.357 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.670 1.471 -37.102 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.501 -0.055 -39.588 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.199 1.112 -39.466 1.00 0.00 H new ATOM 908 N GLN A 82 -97.704 1.728 -38.182 1.00 0.00 N ATOM 909 CA GLN A 82 -98.748 2.711 -38.448 1.00 0.00 C ATOM 910 C GLN A 82 -98.807 3.735 -37.315 1.00 0.00 C ATOM 911 O GLN A 82 -99.018 4.926 -37.552 1.00 0.00 O ATOM 912 CB GLN A 82 -100.108 2.031 -38.623 1.00 0.00 C ATOM 913 CG GLN A 82 -101.222 2.993 -39.002 1.00 0.00 C ATOM 914 CD GLN A 82 -102.551 2.301 -39.216 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.839 1.272 -38.606 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.367 2.860 -40.095 1.00 0.00 N ATOM 0 H GLN A 82 -98.045 0.778 -38.032 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.505 3.226 -39.378 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.025 1.263 -39.392 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.375 1.526 -37.695 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.330 3.742 -38.218 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.943 3.523 -39.913 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.088 3.714 -40.579 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.275 2.437 -40.289 1.00 0.00 H new ATOM 925 N ARG A 83 -98.610 3.267 -36.078 1.00 0.00 N ATOM 926 CA ARG A 83 -98.519 4.165 -34.927 1.00 0.00 C ATOM 927 C ARG A 83 -97.249 4.999 -35.023 1.00 0.00 C ATOM 928 O ARG A 83 -97.182 6.118 -34.515 1.00 0.00 O ATOM 929 CB ARG A 83 -98.515 3.391 -33.601 1.00 0.00 C ATOM 930 CG ARG A 83 -99.802 2.635 -33.311 1.00 0.00 C ATOM 931 CD ARG A 83 -99.793 2.015 -31.918 1.00 0.00 C ATOM 932 NE ARG A 83 -99.846 3.031 -30.860 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.969 2.762 -29.556 1.00 0.00 C ATOM 934 NH1 ARG A 83 -99.980 1.507 -29.128 1.00 0.00 N ATOM 935 NH2 ARG A 83 -100.067 3.754 -28.677 1.00 0.00 N ATOM 0 H ARG A 83 -98.511 2.277 -35.851 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.397 4.811 -34.942 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -97.686 2.683 -33.610 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.328 4.091 -32.787 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -100.650 3.313 -33.401 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -99.939 1.852 -34.057 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.644 1.342 -31.816 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -98.893 1.412 -31.796 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.785 4.010 -31.139 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -99.894 0.740 -29.795 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -100.074 1.309 -28.132 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.048 4.722 -28.997 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -100.161 3.547 -27.683 1.00 0.00 H new ATOM 949 N LEU A 84 -96.248 4.448 -35.694 1.00 0.00 N ATOM 950 CA LEU A 84 -94.963 5.113 -35.845 1.00 0.00 C ATOM 951 C LEU A 84 -94.937 5.949 -37.119 1.00 0.00 C ATOM 952 O LEU A 84 -93.885 6.445 -37.514 1.00 0.00 O ATOM 953 CB LEU A 84 -93.844 4.074 -35.892 1.00 0.00 C ATOM 954 CG LEU A 84 -93.746 3.169 -34.667 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.717 2.076 -34.900 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.392 3.978 -33.431 1.00 0.00 C ATOM 0 H LEU A 84 -96.303 3.535 -36.146 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.813 5.773 -34.990 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -93.986 3.450 -36.774 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.894 4.592 -36.018 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.718 2.703 -34.504 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.658 1.438 -34.018 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.011 1.477 -35.762 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.743 2.527 -35.087 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.327 3.315 -32.568 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.432 4.472 -33.582 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.163 4.728 -33.254 1.00 0.00 H new ATOM 968 N ASN A 85 -96.112 6.099 -37.744 1.00 0.00 N ATOM 969 CA ASN A 85 -96.275 6.824 -39.016 1.00 0.00 C ATOM 970 C ASN A 85 -95.218 6.418 -40.050 1.00 0.00 C ATOM 971 O ASN A 85 -94.757 7.237 -40.847 1.00 0.00 O ATOM 972 CB ASN A 85 -96.302 8.357 -38.817 1.00 0.00 C ATOM 973 CG ASN A 85 -95.071 8.939 -38.141 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.032 9.093 -36.917 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.059 9.269 -38.929 1.00 0.00 N ATOM 0 H ASN A 85 -96.985 5.718 -37.380 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.248 6.532 -39.411 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.422 8.833 -39.790 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.180 8.616 -38.225 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.209 9.666 -38.528 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.130 9.126 -39.937 1.00 0.00 H new ATOM 982 N CYS A 86 -94.883 5.135 -40.058 1.00 0.00 N ATOM 983 CA CYS A 86 -93.915 4.592 -41.000 1.00 0.00 C ATOM 984 C CYS A 86 -94.630 3.799 -42.093 1.00 0.00 C ATOM 985 O CYS A 86 -93.991 3.198 -42.954 1.00 0.00 O ATOM 986 CB CYS A 86 -92.905 3.700 -40.266 1.00 0.00 C ATOM 987 SG CYS A 86 -92.108 4.502 -38.845 1.00 0.00 S ATOM 0 H CYS A 86 -95.272 4.445 -39.415 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.376 5.417 -41.465 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.413 2.799 -39.924 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.136 3.384 -40.970 1.00 0.00 H new ATOM 992 N GLY A 87 -95.961 3.798 -42.046 1.00 0.00 N ATOM 993 CA GLY A 87 -96.745 3.132 -43.072 1.00 0.00 C ATOM 994 C GLY A 87 -96.967 1.660 -42.786 1.00 0.00 C ATOM 995 O GLY A 87 -97.529 1.296 -41.751 1.00 0.00 O ATOM 0 H GLY A 87 -96.511 4.248 -41.314 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.711 3.629 -43.163 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.241 3.238 -44.033 1.00 0.00 H new ATOM 999 N ASP A 88 -96.509 0.815 -43.700 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.655 -0.629 -43.563 1.00 0.00 C ATOM 1001 C ASP A 88 -95.612 -1.162 -42.591 1.00 0.00 C ATOM 1002 O ASP A 88 -94.713 -0.423 -42.184 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.527 -1.306 -44.934 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.849 -1.384 -45.668 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.669 -2.259 -45.331 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.075 -0.573 -46.594 1.00 0.00 O ATOM 0 H ASP A 88 -96.029 1.108 -44.551 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.644 -0.856 -43.166 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.810 -0.755 -45.542 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.128 -2.312 -44.803 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.709 -2.433 -42.168 1.00 0.00 N ATOM 1012 CA PRO A 89 -94.815 -2.955 -41.154 1.00 0.00 C ATOM 1013 C PRO A 89 -93.425 -3.256 -41.648 1.00 0.00 C ATOM 1014 O PRO A 89 -93.186 -3.530 -42.825 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.473 -4.237 -40.697 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.267 -4.693 -41.865 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.685 -3.449 -42.613 1.00 0.00 C ATOM 0 HA PRO A 89 -94.676 -2.211 -40.369 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.731 -4.981 -40.408 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.109 -4.067 -39.828 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.675 -5.349 -42.504 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.138 -5.263 -41.543 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.646 -3.598 -43.692 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.707 -3.158 -42.368 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.523 -3.130 -40.707 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.163 -3.554 -40.809 1.00 0.00 C ATOM 1027 C LEU A 90 -90.992 -4.814 -41.628 1.00 0.00 C ATOM 1028 O LEU A 90 -91.543 -5.874 -41.328 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.555 -3.741 -39.413 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.483 -3.477 -38.205 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.706 -4.374 -38.202 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.732 -3.644 -36.902 1.00 0.00 C ATOM 0 H LEU A 90 -92.737 -2.705 -39.804 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.631 -2.763 -41.338 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.184 -4.763 -39.339 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.691 -3.081 -39.328 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.826 -2.447 -38.301 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.322 -4.146 -37.332 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.284 -4.205 -39.111 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.392 -5.417 -38.161 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.406 -3.453 -36.067 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.346 -4.661 -36.832 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.902 -2.938 -36.867 1.00 0.00 H new ATOM 1044 N SER A 91 -90.244 -4.642 -42.685 1.00 0.00 N ATOM 1045 CA SER A 91 -89.788 -5.737 -43.513 1.00 0.00 C ATOM 1046 C SER A 91 -88.864 -6.654 -42.714 1.00 0.00 C ATOM 1047 O SER A 91 -88.136 -6.197 -41.829 1.00 0.00 O ATOM 1048 CB SER A 91 -89.080 -5.185 -44.751 1.00 0.00 C ATOM 1049 OG SER A 91 -88.195 -4.135 -44.401 1.00 0.00 O ATOM 0 H SER A 91 -89.927 -3.726 -43.003 1.00 0.00 H new ATOM 0 HA SER A 91 -90.645 -6.326 -43.839 1.00 0.00 H new ATOM 0 HB2 SER A 91 -88.526 -5.984 -45.245 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.819 -4.821 -45.465 1.00 0.00 H new ATOM 0 HG SER A 91 -87.752 -3.798 -45.208 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.917 -7.940 -43.026 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.169 -8.952 -42.295 1.00 0.00 C ATOM 1057 C LEU A 92 -86.957 -9.418 -43.089 1.00 0.00 C ATOM 1058 O LEU A 92 -87.076 -9.820 -44.250 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.078 -10.143 -41.979 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.913 -10.010 -40.708 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.122 -10.928 -40.763 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.062 -10.329 -39.488 1.00 0.00 C ATOM 0 H LEU A 92 -89.479 -8.311 -43.792 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.815 -8.510 -41.364 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.752 -10.298 -42.822 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.461 -11.038 -41.896 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.267 -8.982 -40.632 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.704 -10.818 -39.848 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.741 -10.664 -41.621 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.790 -11.962 -40.860 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.667 -10.231 -38.587 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.686 -11.349 -39.564 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.223 -9.635 -39.438 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.796 -9.354 -42.461 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.580 -9.811 -43.098 1.00 0.00 C ATOM 1076 C GLY A 93 -83.365 -9.485 -42.262 1.00 0.00 C ATOM 1077 O GLY A 93 -83.437 -8.611 -41.404 1.00 0.00 O ATOM 0 H GLY A 93 -85.673 -8.992 -41.516 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.634 -10.888 -43.260 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.484 -9.346 -44.079 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.234 -10.173 -42.479 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.014 -9.940 -41.701 1.00 0.00 C ATOM 1083 C PRO A 94 -80.513 -8.508 -41.864 1.00 0.00 C ATOM 1084 O PRO A 94 -80.117 -8.094 -42.958 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.013 -10.954 -42.274 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.553 -11.317 -43.617 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.049 -11.212 -43.504 1.00 0.00 C ATOM 0 HA PRO A 94 -81.171 -10.066 -40.630 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.016 -10.521 -42.354 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.929 -11.831 -41.632 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.172 -10.645 -44.386 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.253 -12.326 -43.899 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.506 -10.929 -44.452 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.498 -12.159 -43.204 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.550 -7.751 -40.777 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.235 -6.331 -40.821 1.00 0.00 C ATOM 1097 C PHE A 95 -78.808 -6.076 -40.330 1.00 0.00 C ATOM 1098 O PHE A 95 -77.856 -6.180 -41.102 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.259 -5.549 -39.985 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.190 -4.058 -40.160 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.143 -3.497 -41.425 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.181 -3.219 -39.056 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.087 -2.126 -41.588 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.129 -1.848 -39.213 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.079 -1.302 -40.479 1.00 0.00 C ATOM 0 H PHE A 95 -80.796 -8.099 -39.850 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.292 -5.985 -41.853 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.261 -5.888 -40.249 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.109 -5.787 -38.932 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.150 -4.138 -42.294 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.215 -3.642 -38.063 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -81.050 -1.700 -42.580 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -81.127 -1.204 -38.346 1.00 0.00 H new ATOM 0 HZ PHE A 95 -81.034 -0.230 -40.603 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.664 -5.768 -39.046 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.353 -5.548 -38.448 1.00 0.00 C ATOM 1117 C LEU A 96 -77.407 -5.885 -36.964 1.00 0.00 C ATOM 1118 O LEU A 96 -78.486 -5.881 -36.363 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.865 -4.106 -38.686 1.00 0.00 C ATOM 1120 CG LEU A 96 -77.765 -2.976 -38.172 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -77.506 -2.689 -36.701 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -77.552 -1.721 -39.001 1.00 0.00 C ATOM 0 H LEU A 96 -79.444 -5.665 -38.397 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.630 -6.208 -38.928 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.885 -3.998 -38.220 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.725 -3.968 -39.758 1.00 0.00 H new ATOM 0 HG LEU A 96 -78.802 -3.297 -38.272 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -78.160 -1.883 -36.367 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -77.707 -3.586 -36.115 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -76.466 -2.392 -36.566 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -78.196 -0.925 -38.628 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.510 -1.409 -38.928 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -77.797 -1.927 -40.043 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.259 -6.188 -36.377 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.227 -6.686 -35.011 1.00 0.00 C ATOM 1136 C LYS A 97 -75.957 -5.576 -33.998 1.00 0.00 C ATOM 1137 O LYS A 97 -74.919 -4.921 -34.037 1.00 0.00 O ATOM 1138 CB LYS A 97 -75.161 -7.772 -34.851 1.00 0.00 C ATOM 1139 CG LYS A 97 -75.240 -8.483 -33.506 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.928 -9.147 -33.130 1.00 0.00 C ATOM 1141 CE LYS A 97 -72.831 -8.115 -32.906 1.00 0.00 C ATOM 1142 NZ LYS A 97 -71.623 -8.711 -32.281 1.00 0.00 N ATOM 0 H LYS A 97 -75.345 -6.099 -36.821 1.00 0.00 H new ATOM 0 HA LYS A 97 -77.214 -7.103 -34.812 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -75.272 -8.504 -35.651 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -74.173 -7.325 -34.963 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -75.516 -7.765 -32.733 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -76.029 -9.234 -33.540 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -74.064 -9.739 -32.225 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -73.627 -9.836 -33.919 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.559 -7.662 -33.860 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -73.211 -7.315 -32.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -70.902 -7.974 -32.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -71.875 -9.121 -31.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.244 -9.457 -32.899 1.00 0.00 H new ATOM 1156 N THR A 98 -76.909 -5.377 -33.102 1.00 0.00 N ATOM 1157 CA THR A 98 -76.708 -4.549 -31.922 1.00 0.00 C ATOM 1158 C THR A 98 -77.237 -5.318 -30.714 1.00 0.00 C ATOM 1159 O THR A 98 -77.486 -4.765 -29.643 1.00 0.00 O ATOM 1160 CB THR A 98 -77.416 -3.178 -32.051 1.00 0.00 C ATOM 1161 OG1 THR A 98 -77.043 -2.310 -30.972 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.929 -3.340 -32.070 1.00 0.00 C ATOM 0 H THR A 98 -77.842 -5.784 -33.171 1.00 0.00 H new ATOM 0 HA THR A 98 -75.645 -4.338 -31.806 1.00 0.00 H new ATOM 0 HB THR A 98 -77.099 -2.735 -32.995 1.00 0.00 H new ATOM 0 HG1 THR A 98 -77.055 -2.811 -30.130 1.00 0.00 H new ATOM 0 HG21 THR A 98 -79.399 -2.361 -32.161 1.00 0.00 H new ATOM 0 HG22 THR A 98 -79.218 -3.961 -32.918 1.00 0.00 H new ATOM 0 HG23 THR A 98 -79.256 -3.814 -31.145 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.375 -6.624 -30.918 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.980 -7.508 -29.939 1.00 0.00 C ATOM 1172 C TYR A 99 -76.992 -7.877 -28.844 1.00 0.00 C ATOM 1173 O TYR A 99 -75.777 -7.771 -29.021 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.489 -8.780 -30.622 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.522 -8.522 -31.694 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -80.869 -8.440 -31.377 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.147 -8.360 -33.023 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -81.816 -8.205 -32.353 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.088 -8.123 -34.003 1.00 0.00 C ATOM 1180 CZ TYR A 99 -81.420 -8.047 -33.664 1.00 0.00 C ATOM 1181 OH TYR A 99 -82.361 -7.814 -34.636 1.00 0.00 O ATOM 0 H TYR A 99 -77.069 -7.096 -31.769 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.817 -6.979 -29.483 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -77.644 -9.308 -31.064 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -78.918 -9.440 -29.868 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -81.182 -8.562 -30.351 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -78.103 -8.421 -33.292 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -82.862 -8.145 -32.091 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -79.781 -7.998 -35.031 1.00 0.00 H new ATOM 0 HH TYR A 99 -82.519 -8.638 -35.142 1.00 0.00 H new ATOM 1191 N THR A 100 -77.533 -8.319 -27.723 1.00 0.00 N ATOM 1192 CA THR A 100 -76.745 -8.720 -26.572 1.00 0.00 C ATOM 1193 C THR A 100 -77.439 -9.854 -25.828 1.00 0.00 C ATOM 1194 O THR A 100 -78.630 -9.763 -25.527 1.00 0.00 O ATOM 1195 CB THR A 100 -76.536 -7.544 -25.604 1.00 0.00 C ATOM 1196 OG1 THR A 100 -77.674 -6.675 -25.649 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.276 -6.771 -25.946 1.00 0.00 C ATOM 0 H THR A 100 -78.539 -8.410 -27.585 1.00 0.00 H new ATOM 0 HA THR A 100 -75.774 -9.054 -26.938 1.00 0.00 H new ATOM 0 HB THR A 100 -76.422 -7.943 -24.596 1.00 0.00 H new ATOM 0 HG1 THR A 100 -77.390 -5.755 -25.468 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.154 -5.945 -25.245 1.00 0.00 H new ATOM 0 HG22 THR A 100 -74.413 -7.434 -25.880 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.354 -6.378 -26.960 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.706 -10.928 -25.510 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.238 -12.092 -24.785 1.00 0.00 C ATOM 1207 C PRO A 101 -77.514 -11.780 -23.314 1.00 0.00 C ATOM 1208 O PRO A 101 -77.383 -12.641 -22.442 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.119 -13.139 -24.904 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.160 -12.593 -25.910 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.294 -11.102 -25.842 1.00 0.00 C ATOM 0 HA PRO A 101 -78.192 -12.422 -25.196 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.629 -13.300 -23.943 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.516 -14.102 -25.224 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.140 -12.904 -25.685 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.392 -12.960 -26.910 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.642 -10.670 -25.083 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.038 -10.628 -26.789 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.934 -10.553 -23.067 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.102 -10.036 -21.724 1.00 0.00 C ATOM 1221 C GLN A 102 -79.167 -8.944 -21.718 1.00 0.00 C ATOM 1222 O GLN A 102 -79.930 -8.808 -20.762 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.764 -9.481 -21.232 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.781 -8.955 -19.809 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.461 -8.322 -19.429 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -75.260 -7.122 -19.614 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -74.548 -9.123 -18.909 1.00 0.00 N ATOM 0 H GLN A 102 -78.170 -9.883 -23.799 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.426 -10.836 -21.058 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.011 -10.266 -21.306 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.452 -8.677 -21.899 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.580 -8.221 -19.702 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -77.004 -9.772 -19.122 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -74.756 -10.112 -18.772 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -73.635 -8.752 -18.644 1.00 0.00 H new ATOM 1236 N SER A 103 -79.212 -8.165 -22.794 1.00 0.00 N ATOM 1237 CA SER A 103 -80.205 -7.109 -22.925 1.00 0.00 C ATOM 1238 C SER A 103 -81.291 -7.491 -23.929 1.00 0.00 C ATOM 1239 O SER A 103 -82.473 -7.241 -23.697 1.00 0.00 O ATOM 1240 CB SER A 103 -79.535 -5.802 -23.341 1.00 0.00 C ATOM 1241 OG SER A 103 -78.489 -5.461 -22.441 1.00 0.00 O ATOM 0 H SER A 103 -78.573 -8.246 -23.585 1.00 0.00 H new ATOM 0 HA SER A 103 -80.680 -6.971 -21.954 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.135 -5.899 -24.350 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.274 -5.001 -23.366 1.00 0.00 H new ATOM 0 HG SER A 103 -78.072 -4.621 -22.727 1.00 0.00 H new ATOM 1247 N SER A 104 -80.898 -8.102 -25.043 1.00 0.00 N ATOM 1248 CA SER A 104 -81.876 -8.520 -26.034 1.00 0.00 C ATOM 1249 C SER A 104 -82.345 -9.933 -25.733 1.00 0.00 C ATOM 1250 O SER A 104 -81.604 -10.738 -25.159 1.00 0.00 O ATOM 1251 CB SER A 104 -81.303 -8.422 -27.451 1.00 0.00 C ATOM 1252 OG SER A 104 -80.106 -9.163 -27.578 1.00 0.00 O ATOM 0 H SER A 104 -79.928 -8.314 -25.277 1.00 0.00 H new ATOM 0 HA SER A 104 -82.733 -7.848 -25.981 1.00 0.00 H new ATOM 0 HB2 SER A 104 -82.037 -8.789 -28.168 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.113 -7.377 -27.696 1.00 0.00 H new ATOM 0 HG SER A 104 -79.903 -9.605 -26.727 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.571 -10.230 -26.110 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.182 -11.503 -25.779 1.00 0.00 C ATOM 1260 C ILE A 105 -84.733 -12.204 -27.019 1.00 0.00 C ATOM 1261 O ILE A 105 -84.992 -11.576 -28.048 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.301 -11.326 -24.717 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.070 -10.018 -24.916 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.728 -11.369 -23.311 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.897 -9.966 -26.175 1.00 0.00 C ATOM 0 H ILE A 105 -84.168 -9.603 -26.649 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.400 -12.134 -25.357 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.995 -12.156 -24.847 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.725 -9.862 -24.059 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.359 -9.192 -24.928 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.532 -11.243 -22.586 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.239 -12.329 -23.147 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.001 -10.566 -23.190 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.408 -9.005 -26.236 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.248 -10.087 -27.042 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.635 -10.768 -26.159 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.878 -13.512 -26.910 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.503 -14.325 -27.941 1.00 0.00 C ATOM 1279 C ILE A 106 -86.746 -14.974 -27.335 1.00 0.00 C ATOM 1280 O ILE A 106 -86.635 -15.876 -26.501 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.567 -15.441 -28.452 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.329 -14.840 -29.110 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.303 -16.340 -29.437 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.321 -15.873 -29.569 1.00 0.00 C ATOM 0 H ILE A 106 -84.564 -14.045 -26.099 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.746 -13.682 -28.787 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.250 -16.042 -27.600 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.638 -14.241 -29.967 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.847 -14.163 -28.405 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.630 -17.122 -29.789 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.161 -16.795 -28.943 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.645 -15.747 -30.285 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.468 -15.371 -30.027 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -81.982 -16.456 -28.713 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.786 -16.536 -30.298 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.919 -14.503 -27.705 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.144 -14.993 -27.088 1.00 0.00 C ATOM 1298 C CYS A 107 -89.835 -15.983 -28.011 1.00 0.00 C ATOM 1299 O CYS A 107 -90.375 -15.597 -29.035 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.080 -13.823 -26.779 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.211 -12.290 -26.346 1.00 0.00 S ATOM 0 H CYS A 107 -88.055 -13.790 -28.421 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.891 -15.499 -26.156 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.715 -13.638 -27.646 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.738 -14.103 -25.956 1.00 0.00 H new ATOM 1306 N TYR A 108 -89.796 -17.259 -27.662 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.432 -18.287 -28.478 1.00 0.00 C ATOM 1308 C TYR A 108 -91.926 -18.362 -28.171 1.00 0.00 C ATOM 1309 O TYR A 108 -92.375 -17.891 -27.125 1.00 0.00 O ATOM 1310 CB TYR A 108 -89.801 -19.654 -28.216 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.319 -19.750 -28.514 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -87.375 -19.432 -27.544 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.866 -20.182 -29.754 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.022 -19.542 -27.802 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.513 -20.291 -30.021 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.596 -19.971 -29.043 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.249 -20.096 -29.297 1.00 0.00 O ATOM 0 H TYR A 108 -89.333 -17.609 -26.823 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.287 -18.019 -29.524 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -89.962 -19.916 -27.170 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.325 -20.399 -28.816 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -87.705 -19.093 -26.573 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.581 -20.437 -30.522 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -85.302 -19.294 -27.037 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.177 -20.625 -30.991 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.117 -20.410 -30.216 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.688 -18.963 -29.072 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.104 -19.147 -28.835 1.00 0.00 C ATOM 1329 C GLY A 109 -94.933 -18.875 -30.068 1.00 0.00 C ATOM 1330 O GLY A 109 -94.400 -18.758 -31.169 1.00 0.00 O ATOM 0 H GLY A 109 -92.351 -19.327 -29.963 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.284 -20.168 -28.497 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.424 -18.484 -28.031 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.239 -18.773 -29.882 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.145 -18.501 -30.985 1.00 0.00 C ATOM 1336 C GLN A 110 -97.060 -17.034 -31.385 1.00 0.00 C ATOM 1337 O GLN A 110 -97.015 -16.151 -30.523 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.583 -18.860 -30.599 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.799 -20.345 -30.362 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.193 -20.661 -29.850 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -100.429 -20.720 -28.644 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.132 -20.839 -30.764 1.00 0.00 N ATOM 0 H GLN A 110 -96.696 -18.875 -28.976 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.850 -19.116 -31.835 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.855 -18.314 -29.696 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.256 -18.525 -31.388 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -98.627 -20.886 -31.293 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.062 -20.705 -29.644 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.897 -20.782 -31.755 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.092 -21.033 -30.478 1.00 0.00 H new ATOM 1351 N LEU A 111 -97.018 -16.779 -32.686 1.00 0.00 N ATOM 1352 CA LEU A 111 -97.007 -15.418 -33.200 1.00 0.00 C ATOM 1353 C LEU A 111 -98.193 -14.628 -32.657 1.00 0.00 C ATOM 1354 O LEU A 111 -99.343 -14.891 -33.012 1.00 0.00 O ATOM 1355 CB LEU A 111 -97.037 -15.425 -34.729 1.00 0.00 C ATOM 1356 CG LEU A 111 -97.171 -14.046 -35.378 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -96.052 -13.130 -34.915 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -97.177 -14.169 -36.892 1.00 0.00 C ATOM 0 H LEU A 111 -96.991 -17.501 -33.406 1.00 0.00 H new ATOM 0 HA LEU A 111 -96.087 -14.936 -32.868 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -96.123 -15.895 -35.093 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.869 -16.048 -35.059 1.00 0.00 H new ATOM 0 HG LEU A 111 -98.120 -13.608 -35.069 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -96.163 -12.153 -35.386 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -96.099 -13.018 -33.832 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -95.090 -13.561 -35.194 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -97.273 -13.179 -37.337 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -96.245 -14.627 -37.224 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -98.017 -14.790 -37.203 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.904 -13.673 -31.787 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.951 -12.876 -31.194 1.00 0.00 C ATOM 1372 C GLY A 112 -98.983 -13.004 -29.688 1.00 0.00 C ATOM 1373 O GLY A 112 -99.439 -12.102 -28.998 1.00 0.00 O ATOM 0 H GLY A 112 -96.960 -13.437 -31.482 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.807 -11.830 -31.465 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.914 -13.182 -31.603 1.00 0.00 H new ATOM 1377 N SER A 113 -98.481 -14.113 -29.166 1.00 0.00 N ATOM 1378 CA SER A 113 -98.514 -14.333 -27.729 1.00 0.00 C ATOM 1379 C SER A 113 -97.208 -13.892 -27.063 1.00 0.00 C ATOM 1380 O SER A 113 -96.262 -14.668 -26.932 1.00 0.00 O ATOM 1381 CB SER A 113 -98.829 -15.803 -27.409 1.00 0.00 C ATOM 1382 OG SER A 113 -97.966 -16.692 -28.101 1.00 0.00 O ATOM 0 H SER A 113 -98.052 -14.864 -29.707 1.00 0.00 H new ATOM 0 HA SER A 113 -99.314 -13.717 -27.318 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.736 -15.969 -26.336 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.863 -16.019 -27.677 1.00 0.00 H new ATOM 0 HG SER A 113 -97.997 -16.497 -29.061 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.169 -12.633 -26.645 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.003 -12.061 -25.971 1.00 0.00 C ATOM 1390 C PHE A 114 -96.067 -12.355 -24.476 1.00 0.00 C ATOM 1391 O PHE A 114 -95.638 -11.549 -23.652 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.956 -10.544 -26.203 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.557 -10.145 -27.599 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.163 -10.718 -28.706 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.568 -9.196 -27.798 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.786 -10.357 -29.983 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.190 -8.829 -29.075 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.799 -9.411 -30.167 1.00 0.00 C ATOM 0 H PHE A 114 -97.942 -11.978 -26.762 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.100 -12.513 -26.383 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.937 -10.124 -25.984 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.254 -10.101 -25.496 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.939 -11.456 -28.567 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.087 -8.738 -26.946 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.263 -10.814 -30.837 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.418 -8.087 -29.218 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.503 -9.126 -31.166 1.00 0.00 H new ATOM 1408 N SER A 115 -96.581 -13.528 -24.141 1.00 0.00 N ATOM 1409 CA SER A 115 -96.823 -13.893 -22.756 1.00 0.00 C ATOM 1410 C SER A 115 -95.583 -14.539 -22.127 1.00 0.00 C ATOM 1411 O SER A 115 -95.578 -14.839 -20.931 1.00 0.00 O ATOM 1412 CB SER A 115 -98.013 -14.853 -22.680 1.00 0.00 C ATOM 1413 OG SER A 115 -98.376 -15.126 -21.337 1.00 0.00 O ATOM 0 H SER A 115 -96.840 -14.248 -24.816 1.00 0.00 H new ATOM 0 HA SER A 115 -97.048 -12.986 -22.195 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.864 -14.422 -23.207 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.763 -15.785 -23.187 1.00 0.00 H new ATOM 0 HG SER A 115 -97.576 -15.105 -20.771 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.536 -14.754 -22.926 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.324 -15.412 -22.433 1.00 0.00 C ATOM 1421 C ASN A 116 -92.111 -15.002 -23.271 1.00 0.00 C ATOM 1422 O ASN A 116 -92.268 -14.521 -24.395 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.493 -16.942 -22.461 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.063 -17.567 -23.780 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -91.923 -18.012 -23.923 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.967 -17.621 -24.745 1.00 0.00 N ATOM 0 H ASN A 116 -94.502 -14.485 -23.909 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.159 -15.096 -21.403 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -92.910 -17.381 -21.651 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.538 -17.189 -22.272 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -93.729 -18.041 -25.643 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.901 -17.242 -24.590 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.912 -15.182 -22.715 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.676 -14.868 -23.426 1.00 0.00 C ATOM 1435 C CYS A 117 -88.469 -15.451 -22.680 1.00 0.00 C ATOM 1436 O CYS A 117 -88.613 -15.992 -21.584 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.535 -13.348 -23.572 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.203 -12.812 -24.678 1.00 0.00 S ATOM 0 H CYS A 117 -90.773 -15.545 -21.772 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.712 -15.316 -24.419 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.478 -12.943 -23.939 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.365 -12.916 -22.586 1.00 0.00 H new ATOM 1443 N SER A 118 -87.285 -15.338 -23.281 1.00 0.00 N ATOM 1444 CA SER A 118 -86.051 -15.827 -22.670 1.00 0.00 C ATOM 1445 C SER A 118 -84.859 -15.039 -23.214 1.00 0.00 C ATOM 1446 O SER A 118 -84.965 -14.438 -24.281 1.00 0.00 O ATOM 1447 CB SER A 118 -85.887 -17.327 -22.939 1.00 0.00 C ATOM 1448 OG SER A 118 -86.045 -17.630 -24.318 1.00 0.00 O ATOM 0 H SER A 118 -87.155 -14.909 -24.197 1.00 0.00 H new ATOM 0 HA SER A 118 -86.099 -15.681 -21.591 1.00 0.00 H new ATOM 0 HB2 SER A 118 -84.902 -17.652 -22.605 1.00 0.00 H new ATOM 0 HB3 SER A 118 -86.621 -17.884 -22.357 1.00 0.00 H new ATOM 0 HG SER A 118 -86.150 -16.798 -24.826 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.735 -15.027 -22.491 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.584 -14.220 -22.906 1.00 0.00 C ATOM 1456 C HIS A 119 -82.015 -14.739 -24.222 1.00 0.00 C ATOM 1457 O HIS A 119 -82.073 -15.937 -24.501 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.497 -14.160 -21.812 1.00 0.00 C ATOM 1459 CG HIS A 119 -80.582 -15.350 -21.732 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -80.849 -16.459 -20.964 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -79.381 -15.581 -22.314 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -79.855 -17.321 -21.075 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -78.950 -16.811 -21.890 1.00 0.00 N ATOM 0 H HIS A 119 -83.598 -15.557 -21.630 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.934 -13.199 -23.060 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -80.890 -13.270 -21.978 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.987 -14.037 -20.846 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -78.859 -14.918 -22.988 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -79.793 -18.280 -20.583 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -78.074 -17.259 -22.160 1.00 0.00 H new ATOM 1472 N SER A 120 -81.485 -13.830 -25.031 1.00 0.00 N ATOM 1473 CA SER A 120 -80.965 -14.184 -26.342 1.00 0.00 C ATOM 1474 C SER A 120 -79.871 -15.240 -26.233 1.00 0.00 C ATOM 1475 O SER A 120 -78.797 -14.991 -25.687 1.00 0.00 O ATOM 1476 CB SER A 120 -80.433 -12.942 -27.062 1.00 0.00 C ATOM 1477 OG SER A 120 -80.064 -13.241 -28.397 1.00 0.00 O ATOM 0 H SER A 120 -81.405 -12.840 -24.800 1.00 0.00 H new ATOM 0 HA SER A 120 -81.785 -14.604 -26.925 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.195 -12.162 -27.059 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.571 -12.548 -26.524 1.00 0.00 H new ATOM 0 HG SER A 120 -79.730 -12.430 -28.833 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.175 -16.429 -26.734 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.212 -17.517 -26.790 1.00 0.00 C ATOM 1485 C ARG A 121 -78.383 -17.394 -28.067 1.00 0.00 C ATOM 1486 O ARG A 121 -77.422 -18.136 -28.278 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.949 -18.863 -26.787 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.036 -20.070 -26.637 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.602 -21.297 -27.338 1.00 0.00 C ATOM 1490 NE ARG A 121 -80.940 -21.657 -26.866 1.00 0.00 N ATOM 1491 CZ ARG A 121 -81.690 -22.607 -27.428 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -81.239 -23.266 -28.492 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -82.890 -22.889 -26.935 1.00 0.00 N ATOM 0 H ARG A 121 -81.093 -16.665 -27.111 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.557 -17.464 -25.921 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.674 -18.866 -25.973 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -80.511 -18.959 -27.716 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -78.054 -19.837 -27.049 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -78.894 -20.289 -25.579 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.639 -21.111 -28.411 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -78.929 -22.140 -27.183 1.00 0.00 H new ATOM 0 HE ARG A 121 -81.320 -21.154 -26.064 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -80.321 -23.045 -28.877 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -81.811 -23.992 -28.922 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -83.241 -22.379 -26.124 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -83.461 -23.616 -27.367 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.449 -16.087 -35.038 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.310 -14.648 -35.217 1.00 0.00 C ATOM 1552 C CYS A 125 -79.872 -14.188 -34.991 1.00 0.00 C ATOM 1553 O CYS A 125 -79.444 -13.981 -33.857 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.278 -13.875 -34.300 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.709 -14.728 -32.749 1.00 0.00 S ATOM 0 HA CYS A 125 -81.571 -14.427 -36.252 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -81.832 -12.911 -34.056 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.195 -13.671 -34.853 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.117 -14.077 -36.085 1.00 0.00 N ATOM 1561 CA HIS A 126 -77.809 -13.430 -36.056 1.00 0.00 C ATOM 1562 C HIS A 126 -78.006 -11.938 -35.889 1.00 0.00 C ATOM 1563 O HIS A 126 -77.542 -11.327 -34.926 1.00 0.00 O ATOM 1564 CB HIS A 126 -77.035 -13.686 -37.358 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.230 -14.946 -37.369 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -74.915 -14.977 -37.764 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.558 -16.222 -37.054 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -74.464 -16.213 -37.692 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -75.441 -16.992 -37.264 1.00 0.00 N ATOM 0 H HIS A 126 -79.391 -14.428 -37.002 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.236 -13.842 -35.225 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.743 -13.716 -38.186 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -76.368 -12.843 -37.540 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -77.519 -16.569 -36.703 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -73.464 -16.535 -37.941 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -75.376 -17.999 -37.114 1.00 0.00 H new ATOM 1578 N SER A 127 -78.706 -11.369 -36.851 1.00 0.00 N ATOM 1579 CA SER A 127 -79.071 -9.974 -36.825 1.00 0.00 C ATOM 1580 C SER A 127 -80.361 -9.779 -37.603 1.00 0.00 C ATOM 1581 O SER A 127 -80.602 -8.708 -38.162 1.00 0.00 O ATOM 1582 CB SER A 127 -77.951 -9.129 -37.427 1.00 0.00 C ATOM 1583 OG SER A 127 -77.621 -9.576 -38.733 1.00 0.00 O ATOM 0 H SER A 127 -79.038 -11.869 -37.676 1.00 0.00 H new ATOM 0 HA SER A 127 -79.224 -9.656 -35.794 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.259 -8.084 -37.464 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.069 -9.179 -36.788 1.00 0.00 H new ATOM 0 HG SER A 127 -76.903 -9.018 -39.098 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.184 -10.833 -37.642 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.462 -10.771 -38.334 1.00 0.00 C ATOM 1591 C LEU A 128 -83.257 -9.604 -37.790 1.00 0.00 C ATOM 1592 O LEU A 128 -83.543 -9.546 -36.599 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.235 -12.084 -38.166 1.00 0.00 C ATOM 1594 CG LEU A 128 -82.565 -13.316 -38.784 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.377 -14.570 -38.509 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.381 -13.130 -40.282 1.00 0.00 C ATOM 0 H LEU A 128 -80.983 -11.732 -37.203 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.291 -10.626 -39.401 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.384 -12.266 -37.102 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.223 -11.965 -38.611 1.00 0.00 H new ATOM 0 HG LEU A 128 -81.585 -13.432 -38.322 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -82.881 -15.430 -38.958 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -83.461 -14.720 -37.433 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.373 -14.460 -38.939 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.904 -14.015 -40.703 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.353 -12.984 -40.753 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.754 -12.258 -40.466 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.586 -8.668 -38.657 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.126 -7.416 -38.208 1.00 0.00 C ATOM 1610 C GLY A 129 -85.448 -7.081 -38.845 1.00 0.00 C ATOM 1611 O GLY A 129 -86.084 -7.926 -39.485 1.00 0.00 O ATOM 0 H GLY A 129 -83.487 -8.756 -39.668 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.249 -7.447 -37.125 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.413 -6.621 -38.425 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.823 -5.824 -38.702 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.116 -5.334 -39.103 1.00 0.00 C ATOM 1617 C LEU A 130 -86.964 -3.875 -39.499 1.00 0.00 C ATOM 1618 O LEU A 130 -86.106 -3.169 -38.974 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.116 -5.481 -37.954 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.783 -6.855 -37.833 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.455 -7.006 -36.478 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.801 -7.046 -38.951 1.00 0.00 C ATOM 0 H LEU A 130 -85.222 -5.107 -38.296 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.495 -5.910 -39.948 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.602 -5.262 -37.018 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -88.895 -4.728 -38.074 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.013 -7.622 -37.923 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.923 -7.988 -36.411 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.710 -6.905 -35.689 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.215 -6.233 -36.361 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.268 -8.026 -38.854 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.565 -6.272 -38.884 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.299 -6.977 -39.916 1.00 0.00 H new ATOM 1634 N THR A 131 -87.746 -3.438 -40.454 1.00 0.00 N ATOM 1635 CA THR A 131 -87.655 -2.075 -40.937 1.00 0.00 C ATOM 1636 C THR A 131 -89.002 -1.609 -41.491 1.00 0.00 C ATOM 1637 O THR A 131 -89.388 -1.994 -42.596 1.00 0.00 O ATOM 1638 CB THR A 131 -86.558 -2.013 -42.004 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.272 -2.140 -41.381 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.614 -0.734 -42.819 1.00 0.00 C ATOM 0 H THR A 131 -88.456 -4.005 -40.916 1.00 0.00 H new ATOM 0 HA THR A 131 -87.398 -1.403 -40.118 1.00 0.00 H new ATOM 0 HB THR A 131 -86.724 -2.841 -42.693 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.384 -2.460 -40.461 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.815 -0.740 -43.561 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.578 -0.666 -43.324 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.489 0.124 -42.159 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.724 -0.811 -40.689 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.125 -0.461 -40.964 1.00 0.00 C ATOM 1650 C CYS A 132 -91.336 -0.017 -42.398 1.00 0.00 C ATOM 1651 O CYS A 132 -90.880 1.050 -42.815 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.620 0.607 -39.993 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.831 -0.011 -38.301 1.00 0.00 S ATOM 0 H CYS A 132 -89.355 -0.392 -39.835 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.713 -1.367 -40.817 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -90.914 1.437 -39.985 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.571 1.001 -40.350 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.027 -0.883 -43.125 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.346 -0.715 -44.527 1.00 0.00 C ATOM 1660 C LEU A 133 -91.087 -0.878 -45.380 1.00 0.00 C ATOM 1661 O LEU A 133 -90.846 -1.937 -45.963 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.014 0.656 -44.790 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.860 0.793 -46.071 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.433 2.200 -46.175 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.056 0.479 -47.321 1.00 0.00 C ATOM 0 H LEU A 133 -92.392 -1.752 -42.736 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.060 -1.489 -44.808 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -93.652 0.890 -43.937 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.231 1.413 -44.820 1.00 0.00 H new ATOM 0 HG LEU A 133 -94.670 0.067 -46.002 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.029 2.284 -47.084 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -95.063 2.401 -45.309 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -93.618 2.923 -46.207 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.692 0.588 -48.200 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -92.214 1.167 -47.395 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.684 -0.544 -47.267 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.282 0.173 -45.424 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.093 0.210 -46.265 1.00 0.00 C ATOM 1679 C GLU A 134 -87.927 0.853 -45.523 1.00 0.00 C ATOM 1680 O GLU A 134 -88.134 1.622 -44.576 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.379 0.988 -47.552 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.853 2.411 -47.306 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.047 3.197 -48.583 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -89.064 3.796 -49.071 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -91.182 3.237 -49.102 1.00 0.00 O ATOM 0 H GLU A 134 -90.433 1.022 -44.880 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.823 -0.815 -46.518 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.475 1.014 -48.160 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.135 0.456 -48.129 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -90.793 2.385 -46.755 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.128 2.926 -46.675 1.00 0.00 H new