USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 63 SER OG : rot 180:sc= -0.619 USER MOD Single : A 68 THR OG1 : rot -110:sc= -2.13! USER MOD Single : A 71 ASN :FLIP amide:sc= -0.135 F(o=-2!,f=-0.13) USER MOD Single : A 72 SER OG : rot -148:sc= 1.98 USER MOD Single : A 74 SER OG : rot -120:sc= -0.0971 USER MOD Single : A 76 LYS NZ :NH3+ 136:sc= -0.107 (180deg=-0.653) USER MOD Single : A 77 GLN : amide:sc= -4.6! C(o=-4.6!,f=-6.1!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -55:sc= 0.641 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN :FLIP amide:sc=-0.00328 F(o=-1.3!,f=-0.0033) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 5:sc= 0.0893 USER MOD Single : A 93 TYR OH : rot 105:sc= -0.143 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0442 USER MOD Single : A 104 SER OG : rot -57:sc= 0.915 USER MOD Single : A 106 SER OG : rot -44:sc= -0.0564 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0286 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.127 F(o=-1.3!,f=-0.13) USER MOD Single : A 116 LYS NZ :NH3+ 162:sc= -0.05 (180deg=-0.296) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 36:sc= 1.08 USER MOD Single : A 125 LYS NZ :NH3+ -173:sc=-0.00416 (180deg=-0.062) USER MOD Single : A 126 LYS NZ :NH3+ -124:sc= -3.51! (180deg=-3.68!) USER MOD Single : A 127 LYS NZ :NH3+ -162:sc= -0.142 (180deg=-0.576) USER MOD Single : A 128 SER OG : rot 180:sc= 0.021 USER MOD Single : A 131 ASN : amide:sc= -0.406 X(o=-0.41,f=0.019) USER MOD Single : A 137 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 139 GLN : amide:sc=-0.00818 K(o=-0.0082,f=-0.88) USER MOD Single : A 151 THR OG1 : rot 85:sc= 0.766 USER MOD Single : A 153 SER OG : rot 54:sc= 1.3 USER MOD Single : A 155 SER OG : rot -59:sc= 0.281 USER MOD Single : A 157 ASN : amide:sc= -2.37! C(o=-2.4!,f=-3.9!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 141:sc= -0.112 (180deg=-0.469) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -12:sc= 0.961 USER MOD Single : A 168 SER OG : rot 111:sc= -0.803! USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -22:sc= 0.549 USER MOD Single : A 176 SER OG : rot -64:sc= 0.979 USER MOD Single : A 178 GLN : amide:sc= -1.92! C(o=-1.9!,f=-7.1!) USER MOD Single : A 180 SER OG : rot 117:sc= -1.27! USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.364 33.946 -14.548 1.00 0.00 N ATOM 48 CA SER A 63 10.293 32.771 -15.402 1.00 0.00 C ATOM 49 C SER A 63 10.154 31.510 -14.555 1.00 0.00 C ATOM 50 O SER A 63 9.802 31.584 -13.380 1.00 0.00 O ATOM 51 CB SER A 63 11.555 32.675 -16.254 1.00 0.00 C ATOM 52 OG SER A 63 12.699 32.434 -15.452 1.00 0.00 O ATOM 0 HA SER A 63 9.422 32.862 -16.050 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.444 31.873 -16.984 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.689 33.600 -16.815 1.00 0.00 H new ATOM 0 HG SER A 63 13.493 32.376 -16.024 1.00 0.00 H new ATOM 58 N CYS A 64 10.470 30.359 -15.146 1.00 0.00 N ATOM 59 CA CYS A 64 10.707 29.146 -14.367 1.00 0.00 C ATOM 60 C CYS A 64 11.591 28.160 -15.128 1.00 0.00 C ATOM 61 O CYS A 64 11.935 28.388 -16.287 1.00 0.00 O ATOM 62 CB CYS A 64 9.388 28.478 -13.987 1.00 0.00 C ATOM 63 SG CYS A 64 9.270 28.045 -12.221 1.00 0.00 S ATOM 0 H CYS A 64 10.567 30.241 -16.155 1.00 0.00 H new ATOM 0 HA CYS A 64 11.228 29.440 -13.456 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.565 29.145 -14.244 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.264 27.574 -14.583 1.00 0.00 H new ATOM 68 N GLU A 65 11.972 27.070 -14.458 1.00 0.00 N ATOM 69 CA GLU A 65 12.904 26.105 -15.036 1.00 0.00 C ATOM 70 C GLU A 65 12.475 24.664 -14.750 1.00 0.00 C ATOM 71 O GLU A 65 11.330 24.413 -14.373 1.00 0.00 O ATOM 72 CB GLU A 65 14.314 26.347 -14.492 1.00 0.00 C ATOM 73 CG GLU A 65 14.909 27.679 -14.919 1.00 0.00 C ATOM 74 CD GLU A 65 16.228 27.973 -14.234 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.207 28.558 -13.130 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.281 27.619 -14.802 1.00 0.00 O ATOM 0 H GLU A 65 11.650 26.836 -13.519 1.00 0.00 H new ATOM 0 HA GLU A 65 12.901 26.247 -16.117 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.287 26.303 -13.403 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.967 25.542 -14.828 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.057 27.677 -15.999 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.201 28.477 -14.695 1.00 0.00 H new ATOM 83 N VAL A 66 13.406 23.730 -14.954 1.00 0.00 N ATOM 84 CA VAL A 66 13.130 22.299 -14.809 1.00 0.00 C ATOM 85 C VAL A 66 12.204 22.028 -13.625 1.00 0.00 C ATOM 86 O VAL A 66 12.629 22.114 -12.472 1.00 0.00 O ATOM 87 CB VAL A 66 14.436 21.494 -14.617 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.134 20.025 -14.356 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.348 21.650 -15.823 1.00 0.00 C ATOM 0 H VAL A 66 14.367 23.942 -15.223 1.00 0.00 H new ATOM 0 HA VAL A 66 12.640 21.979 -15.728 1.00 0.00 H new ATOM 0 HB VAL A 66 14.954 21.893 -13.745 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.068 19.479 -14.224 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.529 19.933 -13.454 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.588 19.610 -15.203 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.261 21.075 -15.666 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.838 21.285 -16.714 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.600 22.702 -15.955 1.00 0.00 H new ATOM 99 N PRO A 67 10.923 21.696 -13.891 1.00 0.00 N ATOM 100 CA PRO A 67 9.950 21.413 -12.830 1.00 0.00 C ATOM 101 C PRO A 67 10.467 20.396 -11.824 1.00 0.00 C ATOM 102 O PRO A 67 11.516 19.781 -12.022 1.00 0.00 O ATOM 103 CB PRO A 67 8.748 20.851 -13.587 1.00 0.00 C ATOM 104 CG PRO A 67 8.849 21.451 -14.945 1.00 0.00 C ATOM 105 CD PRO A 67 10.321 21.571 -15.236 1.00 0.00 C ATOM 0 HA PRO A 67 9.722 22.302 -12.242 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.780 19.762 -13.631 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.811 21.123 -13.102 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.354 20.824 -15.687 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.364 22.426 -14.978 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.699 20.697 -15.767 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.539 22.440 -15.857 1.00 0.00 H new ATOM 113 N THR A 68 9.728 20.232 -10.737 1.00 0.00 N ATOM 114 CA THR A 68 10.143 19.352 -9.657 1.00 0.00 C ATOM 115 C THR A 68 10.358 17.927 -10.162 1.00 0.00 C ATOM 116 O THR A 68 9.823 17.537 -11.200 1.00 0.00 O ATOM 117 CB THR A 68 9.107 19.357 -8.518 1.00 0.00 C ATOM 118 OG1 THR A 68 9.042 20.661 -7.927 1.00 0.00 O ATOM 119 CG2 THR A 68 9.446 18.330 -7.447 1.00 0.00 C ATOM 0 H THR A 68 8.835 20.699 -10.580 1.00 0.00 H new ATOM 0 HA THR A 68 11.090 19.728 -9.270 1.00 0.00 H new ATOM 0 HB THR A 68 8.140 19.093 -8.946 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.430 20.632 -7.028 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.693 18.363 -6.660 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.464 17.334 -7.890 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.424 18.556 -7.023 1.00 0.00 H new ATOM 127 N ARG A 69 11.157 17.162 -9.425 1.00 0.00 N ATOM 128 CA ARG A 69 11.448 15.778 -9.784 1.00 0.00 C ATOM 129 C ARG A 69 11.262 14.861 -8.577 1.00 0.00 C ATOM 130 O ARG A 69 11.997 14.961 -7.594 1.00 0.00 O ATOM 131 CB ARG A 69 12.881 15.660 -10.309 1.00 0.00 C ATOM 132 CG ARG A 69 13.270 14.250 -10.718 1.00 0.00 C ATOM 133 CD ARG A 69 12.467 13.772 -11.914 1.00 0.00 C ATOM 134 NE ARG A 69 12.834 12.418 -12.303 1.00 0.00 N ATOM 135 CZ ARG A 69 12.242 11.751 -13.283 1.00 0.00 C ATOM 136 NH1 ARG A 69 11.239 12.305 -13.948 1.00 0.00 N ATOM 137 NH2 ARG A 69 12.648 10.529 -13.594 1.00 0.00 N ATOM 0 H ARG A 69 11.617 17.479 -8.571 1.00 0.00 H new ATOM 0 HA ARG A 69 10.754 15.472 -10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.000 16.323 -11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.570 16.008 -9.539 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.333 14.221 -10.958 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.113 13.571 -9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 69 11.404 13.807 -11.676 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.628 14.448 -12.754 1.00 0.00 H new ATOM 0 HE ARG A 69 13.588 11.958 -11.793 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.923 13.244 -13.705 1.00 0.00 H new ATOM 0 HH12 ARG A 69 10.783 11.792 -14.703 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.417 10.101 -13.079 1.00 0.00 H new ATOM 0 HH22 ARG A 69 12.192 10.017 -14.349 1.00 0.00 H new ATOM 151 N LEU A 70 10.272 13.976 -8.651 1.00 0.00 N ATOM 152 CA LEU A 70 9.965 13.084 -7.539 1.00 0.00 C ATOM 153 C LEU A 70 10.278 11.634 -7.896 1.00 0.00 C ATOM 154 O LEU A 70 10.542 11.315 -9.054 1.00 0.00 O ATOM 155 CB LEU A 70 8.499 13.247 -7.132 1.00 0.00 C ATOM 156 CG LEU A 70 8.059 14.703 -7.020 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.556 14.819 -7.162 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.516 15.292 -5.698 1.00 0.00 C ATOM 0 H LEU A 70 9.671 13.858 -9.467 1.00 0.00 H new ATOM 0 HA LEU A 70 10.595 13.353 -6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.868 12.740 -7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.339 12.752 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 70 8.523 15.267 -7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.262 15.865 -7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.252 14.433 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.071 14.243 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.195 16.332 -5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.079 14.725 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.603 15.244 -5.634 1.00 0.00 H new ATOM 170 N ASN A 71 10.300 10.776 -6.881 1.00 0.00 N ATOM 171 CA ASN A 71 10.859 9.437 -7.020 1.00 0.00 C ATOM 172 C ASN A 71 10.273 8.726 -8.235 1.00 0.00 C ATOM 173 O ASN A 71 10.995 8.397 -9.177 1.00 0.00 O ATOM 174 CB ASN A 71 10.595 8.628 -5.750 1.00 0.00 C ATOM 175 CG ASN A 71 11.561 7.468 -5.568 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.028 6.895 -6.672 1.00 0.00 O flip ATOM 177 ND2 ASN A 71 11.883 7.090 -4.442 1.00 0.00 N flip ATOM 0 H ASN A 71 9.936 10.985 -5.951 1.00 0.00 H new ATOM 0 HA ASN A 71 11.935 9.525 -7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.663 9.288 -4.885 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.576 8.243 -5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.502 7.557 -3.619 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.531 6.310 -4.332 1.00 0.00 H new ATOM 184 N SER A 72 8.967 8.498 -8.214 1.00 0.00 N ATOM 185 CA SER A 72 8.302 7.821 -9.314 1.00 0.00 C ATOM 186 C SER A 72 7.236 8.712 -9.945 1.00 0.00 C ATOM 187 O SER A 72 6.420 8.247 -10.739 1.00 0.00 O ATOM 188 CB SER A 72 7.682 6.511 -8.827 1.00 0.00 C ATOM 189 OG SER A 72 8.653 5.698 -8.192 1.00 0.00 O ATOM 0 H SER A 72 8.350 8.772 -7.449 1.00 0.00 H new ATOM 0 HA SER A 72 9.047 7.598 -10.078 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.870 6.725 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.247 5.974 -9.670 1.00 0.00 H new ATOM 0 HG SER A 72 8.439 4.754 -8.344 1.00 0.00 H new ATOM 195 N ALA A 73 7.245 9.994 -9.582 1.00 0.00 N ATOM 196 CA ALA A 73 6.229 10.928 -10.065 1.00 0.00 C ATOM 197 C ALA A 73 6.711 11.725 -11.272 1.00 0.00 C ATOM 198 O ALA A 73 7.889 12.071 -11.377 1.00 0.00 O ATOM 199 CB ALA A 73 5.804 11.871 -8.954 1.00 0.00 C ATOM 0 H ALA A 73 7.939 10.407 -8.960 1.00 0.00 H new ATOM 0 HA ALA A 73 5.371 10.335 -10.382 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.047 12.559 -9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.391 11.295 -8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.668 12.437 -8.606 1.00 0.00 H new ATOM 205 N SER A 74 5.782 12.004 -12.181 1.00 0.00 N ATOM 206 CA SER A 74 6.097 12.708 -13.415 1.00 0.00 C ATOM 207 C SER A 74 4.843 13.344 -13.995 1.00 0.00 C ATOM 208 O SER A 74 3.772 12.748 -13.974 1.00 0.00 O ATOM 209 CB SER A 74 6.704 11.738 -14.426 1.00 0.00 C ATOM 210 OG SER A 74 7.905 11.172 -13.931 1.00 0.00 O ATOM 0 H SER A 74 4.799 11.750 -12.083 1.00 0.00 H new ATOM 0 HA SER A 74 6.819 13.495 -13.196 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.990 10.946 -14.649 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.903 12.260 -15.362 1.00 0.00 H new ATOM 0 HG SER A 74 8.645 11.397 -14.533 1.00 0.00 H new ATOM 216 N LEU A 75 4.986 14.561 -14.499 1.00 0.00 N ATOM 217 CA LEU A 75 3.845 15.368 -14.907 1.00 0.00 C ATOM 218 C LEU A 75 2.927 14.587 -15.839 1.00 0.00 C ATOM 219 O LEU A 75 3.391 13.864 -16.719 1.00 0.00 O ATOM 220 CB LEU A 75 4.340 16.638 -15.603 1.00 0.00 C ATOM 221 CG LEU A 75 4.849 17.735 -14.665 1.00 0.00 C ATOM 222 CD1 LEU A 75 5.917 18.583 -15.341 1.00 0.00 C ATOM 223 CD2 LEU A 75 3.697 18.612 -14.218 1.00 0.00 C ATOM 0 H LEU A 75 5.889 15.015 -14.636 1.00 0.00 H new ATOM 0 HA LEU A 75 3.274 15.636 -14.018 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.142 16.368 -16.290 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.527 17.044 -16.205 1.00 0.00 H new ATOM 0 HG LEU A 75 5.296 17.256 -13.794 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.260 19.354 -14.651 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.758 17.950 -15.625 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.499 19.053 -16.231 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.069 19.390 -13.551 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.232 19.073 -15.089 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.960 18.005 -13.692 1.00 0.00 H new ATOM 235 N LYS A 76 1.621 14.755 -15.652 1.00 0.00 N ATOM 236 CA LYS A 76 0.640 14.196 -16.579 1.00 0.00 C ATOM 237 C LYS A 76 0.548 15.077 -17.821 1.00 0.00 C ATOM 238 O LYS A 76 -0.512 15.225 -18.424 1.00 0.00 O ATOM 239 CB LYS A 76 -0.725 14.089 -15.898 1.00 0.00 C ATOM 240 CG LYS A 76 -1.777 13.364 -16.721 1.00 0.00 C ATOM 241 CD LYS A 76 -3.127 13.392 -16.029 1.00 0.00 C ATOM 242 CE LYS A 76 -3.721 14.790 -16.046 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.885 15.302 -17.435 1.00 0.00 N ATOM 0 H LYS A 76 1.218 15.272 -14.870 1.00 0.00 H new ATOM 0 HA LYS A 76 0.956 13.196 -16.877 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.604 13.571 -14.946 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.085 15.093 -15.672 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.859 13.829 -17.703 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.469 12.331 -16.882 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.807 12.698 -16.524 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.018 13.052 -14.999 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.689 14.780 -15.545 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.077 15.466 -15.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.815 15.757 -17.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.138 15.996 -17.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.816 14.511 -18.107 1.00 0.00 H new ATOM 257 N GLN A 77 1.658 15.738 -18.119 1.00 0.00 N ATOM 258 CA GLN A 77 1.623 17.061 -18.724 1.00 0.00 C ATOM 259 C GLN A 77 1.250 17.028 -20.205 1.00 0.00 C ATOM 260 O GLN A 77 2.025 16.580 -21.050 1.00 0.00 O ATOM 261 CB GLN A 77 2.976 17.753 -18.538 1.00 0.00 C ATOM 262 CG GLN A 77 4.097 17.160 -19.386 1.00 0.00 C ATOM 263 CD GLN A 77 4.428 15.725 -19.020 1.00 0.00 C ATOM 264 OE1 GLN A 77 5.293 15.470 -18.184 1.00 0.00 O ATOM 265 NE2 GLN A 77 3.742 14.778 -19.651 1.00 0.00 N ATOM 0 H GLN A 77 2.597 15.377 -17.951 1.00 0.00 H new ATOM 0 HA GLN A 77 0.841 17.625 -18.215 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.869 18.810 -18.783 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.260 17.697 -17.487 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.811 17.203 -20.437 1.00 0.00 H new ATOM 0 HG3 GLN A 77 4.992 17.772 -19.274 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.033 15.034 -20.338 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.925 13.795 -19.449 1.00 0.00 H new ATOM 274 N PRO A 78 0.116 17.661 -20.539 1.00 0.00 N ATOM 275 CA PRO A 78 0.017 18.562 -21.674 1.00 0.00 C ATOM 276 C PRO A 78 0.366 19.984 -21.258 1.00 0.00 C ATOM 277 O PRO A 78 0.380 20.909 -22.070 1.00 0.00 O ATOM 278 CB PRO A 78 -1.459 18.454 -22.027 1.00 0.00 C ATOM 279 CG PRO A 78 -2.141 18.291 -20.704 1.00 0.00 C ATOM 280 CD PRO A 78 -1.134 17.659 -19.763 1.00 0.00 C ATOM 0 HA PRO A 78 0.690 18.319 -22.497 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.810 19.344 -22.549 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.651 17.604 -22.682 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.475 19.255 -20.321 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.026 17.662 -20.801 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.034 18.231 -18.841 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.429 16.648 -19.481 1.00 0.00 H new ATOM 288 N TYR A 79 0.622 20.137 -19.961 1.00 0.00 N ATOM 289 CA TYR A 79 0.842 21.441 -19.352 1.00 0.00 C ATOM 290 C TYR A 79 2.229 21.969 -19.686 1.00 0.00 C ATOM 291 O TYR A 79 2.396 23.154 -19.983 1.00 0.00 O ATOM 292 CB TYR A 79 0.671 21.329 -17.835 1.00 0.00 C ATOM 293 CG TYR A 79 -0.673 20.764 -17.426 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.853 21.303 -17.926 1.00 0.00 C ATOM 295 CD2 TYR A 79 -0.762 19.685 -16.553 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.083 20.787 -17.566 1.00 0.00 C ATOM 297 CE2 TYR A 79 -1.990 19.163 -16.191 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.145 19.716 -16.700 1.00 0.00 C ATOM 299 OH TYR A 79 -4.367 19.198 -16.342 1.00 0.00 O ATOM 0 H TYR A 79 0.682 19.359 -19.305 1.00 0.00 H new ATOM 0 HA TYR A 79 0.109 22.143 -19.751 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.462 20.696 -17.433 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.794 22.316 -17.388 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.807 22.140 -18.608 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.141 19.249 -16.152 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.990 21.220 -17.961 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.044 18.325 -15.512 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.236 18.446 -15.727 1.00 0.00 H new ATOM 309 N ILE A 80 3.220 21.087 -19.623 1.00 0.00 N ATOM 310 CA ILE A 80 4.607 21.480 -19.823 1.00 0.00 C ATOM 311 C ILE A 80 4.789 22.285 -21.104 1.00 0.00 C ATOM 312 O ILE A 80 4.232 21.950 -22.149 1.00 0.00 O ATOM 313 CB ILE A 80 5.553 20.264 -19.877 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.936 19.841 -18.458 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.793 20.588 -20.705 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.117 18.899 -18.401 1.00 0.00 C ATOM 0 H ILE A 80 3.087 20.093 -19.435 1.00 0.00 H new ATOM 0 HA ILE A 80 4.863 22.098 -18.963 1.00 0.00 H new ATOM 0 HB ILE A 80 5.038 19.433 -20.359 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.165 20.731 -17.872 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.078 19.362 -17.987 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.450 19.718 -20.732 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.495 20.849 -21.720 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.322 21.428 -20.255 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.329 18.644 -17.363 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.885 17.991 -18.958 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.989 19.382 -18.841 1.00 0.00 H new ATOM 328 N THR A 81 5.657 23.286 -21.028 1.00 0.00 N ATOM 329 CA THR A 81 6.366 23.775 -22.201 1.00 0.00 C ATOM 330 C THR A 81 7.859 23.896 -21.913 1.00 0.00 C ATOM 331 O THR A 81 8.690 23.817 -22.819 1.00 0.00 O ATOM 332 CB THR A 81 5.826 25.139 -22.656 1.00 0.00 C ATOM 333 OG1 THR A 81 6.049 26.119 -21.635 1.00 0.00 O ATOM 334 CG2 THR A 81 4.340 25.048 -22.963 1.00 0.00 C ATOM 0 H THR A 81 5.887 23.776 -20.163 1.00 0.00 H new ATOM 0 HA THR A 81 6.206 23.052 -23.001 1.00 0.00 H new ATOM 0 HB THR A 81 6.354 25.435 -23.562 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.656 25.809 -20.792 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.974 26.023 -23.284 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.177 24.320 -23.758 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.802 24.735 -22.068 1.00 0.00 H new ATOM 342 N GLN A 82 8.186 24.078 -20.634 1.00 0.00 N ATOM 343 CA GLN A 82 9.569 24.178 -20.186 1.00 0.00 C ATOM 344 C GLN A 82 10.313 25.278 -20.929 1.00 0.00 C ATOM 345 O GLN A 82 11.513 25.171 -21.188 1.00 0.00 O ATOM 346 CB GLN A 82 10.273 22.841 -20.371 1.00 0.00 C ATOM 347 CG GLN A 82 11.058 22.397 -19.151 1.00 0.00 C ATOM 348 CD GLN A 82 11.637 21.002 -19.302 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.988 20.009 -18.972 1.00 0.00 O ATOM 350 NE2 GLN A 82 12.867 20.920 -19.798 1.00 0.00 N ATOM 0 H GLN A 82 7.500 24.160 -19.884 1.00 0.00 H new ATOM 0 HA GLN A 82 9.566 24.437 -19.127 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.532 22.079 -20.613 1.00 0.00 H new ATOM 0 HB3 GLN A 82 10.949 22.910 -21.223 1.00 0.00 H new ATOM 0 HG2 GLN A 82 11.867 23.104 -18.968 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.408 22.423 -18.277 1.00 0.00 H new ATOM 0 HE21 GLN A 82 13.369 21.769 -20.059 1.00 0.00 H new ATOM 0 HE22 GLN A 82 13.309 20.009 -19.918 1.00 0.00 H new ATOM 359 N ASN A 83 9.594 26.345 -21.248 1.00 0.00 N ATOM 360 CA ASN A 83 10.198 27.524 -21.850 1.00 0.00 C ATOM 361 C ASN A 83 10.301 28.648 -20.824 1.00 0.00 C ATOM 362 O ASN A 83 11.336 28.820 -20.178 1.00 0.00 O ATOM 363 CB ASN A 83 9.375 27.984 -23.055 1.00 0.00 C ATOM 364 CG ASN A 83 10.019 29.139 -23.801 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.339 29.244 -23.709 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 9.336 29.931 -24.451 1.00 0.00 N flip ATOM 0 H ASN A 83 8.588 26.418 -21.099 1.00 0.00 H new ATOM 0 HA ASN A 83 11.202 27.266 -22.189 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.241 27.146 -23.739 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.382 28.283 -22.718 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.324 29.814 -24.496 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.783 30.704 -24.945 1.00 0.00 H new ATOM 373 N TYR A 84 9.212 29.389 -20.659 1.00 0.00 N ATOM 374 CA TYR A 84 9.094 30.334 -19.558 1.00 0.00 C ATOM 375 C TYR A 84 7.727 30.240 -18.900 1.00 0.00 C ATOM 376 O TYR A 84 6.747 30.782 -19.411 1.00 0.00 O ATOM 377 CB TYR A 84 9.325 31.761 -20.040 1.00 0.00 C ATOM 378 CG TYR A 84 10.733 32.026 -20.518 1.00 0.00 C ATOM 379 CD1 TYR A 84 11.783 32.156 -19.617 1.00 0.00 C ATOM 380 CD2 TYR A 84 11.011 32.145 -21.871 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.072 32.397 -20.054 1.00 0.00 C ATOM 382 CE2 TYR A 84 12.297 32.384 -22.317 1.00 0.00 C ATOM 383 CZ TYR A 84 13.323 32.511 -21.406 1.00 0.00 C ATOM 384 OH TYR A 84 14.605 32.748 -21.850 1.00 0.00 O ATOM 0 H TYR A 84 8.399 29.353 -21.274 1.00 0.00 H new ATOM 0 HA TYR A 84 9.858 30.076 -18.825 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.630 31.977 -20.851 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.092 32.450 -19.228 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.589 32.067 -18.558 1.00 0.00 H new ATOM 0 HD2 TYR A 84 10.209 32.049 -22.588 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.878 32.495 -19.342 1.00 0.00 H new ATOM 0 HE2 TYR A 84 12.497 32.471 -23.375 1.00 0.00 H new ATOM 0 HH TYR A 84 14.608 32.800 -22.829 1.00 0.00 H new ATOM 394 N PHE A 85 7.677 29.613 -17.735 1.00 0.00 N ATOM 395 CA PHE A 85 6.549 29.794 -16.830 1.00 0.00 C ATOM 396 C PHE A 85 6.853 30.889 -15.807 1.00 0.00 C ATOM 397 O PHE A 85 7.538 30.641 -14.818 1.00 0.00 O ATOM 398 CB PHE A 85 6.234 28.484 -16.102 1.00 0.00 C ATOM 399 CG PHE A 85 5.714 27.402 -17.004 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.390 27.403 -17.411 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.547 26.388 -17.446 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.905 26.409 -18.240 1.00 0.00 C ATOM 403 CE2 PHE A 85 6.067 25.392 -18.275 1.00 0.00 C ATOM 404 CZ PHE A 85 4.745 25.402 -18.673 1.00 0.00 C ATOM 0 H PHE A 85 8.399 28.978 -17.394 1.00 0.00 H new ATOM 0 HA PHE A 85 5.683 30.091 -17.421 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.137 28.128 -15.606 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.498 28.680 -15.322 1.00 0.00 H new ATOM 0 HD1 PHE A 85 3.729 28.189 -17.077 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.583 26.375 -17.140 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.870 26.420 -18.549 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.726 24.606 -18.612 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.369 24.624 -19.321 1.00 0.00 H new ATOM 414 N PRO A 86 6.332 32.114 -16.018 1.00 0.00 N ATOM 415 CA PRO A 86 6.447 33.193 -15.029 1.00 0.00 C ATOM 416 C PRO A 86 6.083 32.715 -13.628 1.00 0.00 C ATOM 417 O PRO A 86 5.008 32.150 -13.420 1.00 0.00 O ATOM 418 CB PRO A 86 5.443 34.232 -15.532 1.00 0.00 C ATOM 419 CG PRO A 86 5.401 34.020 -17.006 1.00 0.00 C ATOM 420 CD PRO A 86 5.575 32.538 -17.213 1.00 0.00 C ATOM 0 HA PRO A 86 7.463 33.578 -14.942 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.461 34.087 -15.081 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.761 35.245 -15.285 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.455 34.365 -17.424 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.192 34.580 -17.504 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.615 32.026 -17.283 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.120 32.322 -18.132 1.00 0.00 H new ATOM 428 N VAL A 87 7.012 32.890 -12.684 1.00 0.00 N ATOM 429 CA VAL A 87 6.934 32.208 -11.394 1.00 0.00 C ATOM 430 C VAL A 87 5.537 32.378 -10.792 1.00 0.00 C ATOM 431 O VAL A 87 5.043 33.495 -10.633 1.00 0.00 O ATOM 432 CB VAL A 87 8.036 32.710 -10.407 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.555 33.850 -9.524 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.561 31.570 -9.545 1.00 0.00 C ATOM 0 H VAL A 87 7.824 33.497 -12.791 1.00 0.00 H new ATOM 0 HA VAL A 87 7.116 31.146 -11.562 1.00 0.00 H new ATOM 0 HB VAL A 87 8.848 33.094 -11.025 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.361 34.159 -8.858 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.256 34.692 -10.148 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.703 33.517 -8.932 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.327 31.949 -8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.742 31.145 -8.965 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.991 30.799 -10.184 1.00 0.00 H new ATOM 444 N GLY A 88 4.870 31.252 -10.557 1.00 0.00 N ATOM 445 CA GLY A 88 3.426 31.258 -10.399 1.00 0.00 C ATOM 446 C GLY A 88 2.737 30.301 -11.360 1.00 0.00 C ATOM 447 O GLY A 88 2.089 30.730 -12.314 1.00 0.00 O ATOM 0 H GLY A 88 5.305 30.333 -10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.174 30.985 -9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.049 32.268 -10.562 1.00 0.00 H new ATOM 451 N THR A 89 2.884 29.000 -11.108 1.00 0.00 N ATOM 452 CA THR A 89 2.298 27.972 -11.969 1.00 0.00 C ATOM 453 C THR A 89 1.961 26.709 -11.177 1.00 0.00 C ATOM 454 O THR A 89 2.854 26.003 -10.724 1.00 0.00 O ATOM 455 CB THR A 89 3.260 27.587 -13.116 1.00 0.00 C ATOM 456 OG1 THR A 89 3.359 28.658 -14.062 1.00 0.00 O ATOM 457 CG2 THR A 89 2.793 26.320 -13.821 1.00 0.00 C ATOM 0 H THR A 89 3.405 28.632 -10.312 1.00 0.00 H new ATOM 0 HA THR A 89 1.384 28.397 -12.384 1.00 0.00 H new ATOM 0 HB THR A 89 4.241 27.399 -12.681 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.855 29.432 -13.734 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.488 26.073 -14.623 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.757 25.498 -13.106 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.799 26.481 -14.239 1.00 0.00 H new ATOM 465 N VAL A 90 0.671 26.404 -11.044 1.00 0.00 N ATOM 466 CA VAL A 90 0.253 25.151 -10.415 1.00 0.00 C ATOM 467 C VAL A 90 -0.043 24.095 -11.466 1.00 0.00 C ATOM 468 O VAL A 90 -1.005 24.210 -12.229 1.00 0.00 O ATOM 469 CB VAL A 90 -0.988 25.320 -9.513 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.711 23.991 -9.346 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.599 25.874 -8.151 1.00 0.00 C ATOM 0 H VAL A 90 -0.095 26.999 -11.359 1.00 0.00 H new ATOM 0 HA VAL A 90 1.086 24.835 -9.787 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.659 26.030 -9.996 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.583 24.129 -8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.030 23.625 -10.322 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.038 23.266 -8.889 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.491 25.984 -7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.096 25.190 -7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.123 26.846 -8.276 1.00 0.00 H new ATOM 481 N VAL A 91 0.796 23.072 -11.504 1.00 0.00 N ATOM 482 CA VAL A 91 0.683 22.030 -12.508 1.00 0.00 C ATOM 483 C VAL A 91 0.382 20.677 -11.861 1.00 0.00 C ATOM 484 O VAL A 91 0.450 20.530 -10.641 1.00 0.00 O ATOM 485 CB VAL A 91 1.981 21.933 -13.329 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.060 21.254 -12.514 1.00 0.00 C ATOM 487 CG2 VAL A 91 1.749 21.202 -14.640 1.00 0.00 C ATOM 0 H VAL A 91 1.566 22.942 -10.847 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.142 22.292 -13.170 1.00 0.00 H new ATOM 0 HB VAL A 91 2.311 22.943 -13.572 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.975 21.190 -13.103 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.251 21.832 -11.610 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.733 20.251 -12.241 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.684 21.149 -15.198 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.391 20.193 -14.436 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.005 21.738 -15.229 1.00 0.00 H new ATOM 497 N GLU A 92 0.018 19.705 -12.688 1.00 0.00 N ATOM 498 CA GLU A 92 -0.529 18.446 -12.190 1.00 0.00 C ATOM 499 C GLU A 92 0.382 17.256 -12.493 1.00 0.00 C ATOM 500 O GLU A 92 1.067 17.214 -13.518 1.00 0.00 O ATOM 501 CB GLU A 92 -1.913 18.201 -12.788 1.00 0.00 C ATOM 502 CG GLU A 92 -2.986 19.128 -12.240 1.00 0.00 C ATOM 503 CD GLU A 92 -2.691 20.593 -12.504 1.00 0.00 C ATOM 504 OE1 GLU A 92 -2.242 20.917 -13.624 1.00 0.00 O ATOM 505 OE2 GLU A 92 -2.909 21.416 -11.590 1.00 0.00 O ATOM 0 H GLU A 92 0.091 19.762 -13.704 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.604 18.535 -11.106 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.859 18.322 -13.870 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.205 17.168 -12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.946 18.869 -12.687 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.082 18.970 -11.166 1.00 0.00 H new ATOM 512 N TYR A 93 0.397 16.305 -11.566 1.00 0.00 N ATOM 513 CA TYR A 93 1.405 15.253 -11.552 1.00 0.00 C ATOM 514 C TYR A 93 0.806 13.886 -11.872 1.00 0.00 C ATOM 515 O TYR A 93 -0.359 13.617 -11.583 1.00 0.00 O ATOM 516 CB TYR A 93 2.083 15.209 -10.187 1.00 0.00 C ATOM 517 CG TYR A 93 3.549 15.551 -10.247 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.495 14.581 -10.548 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.988 16.846 -10.014 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.839 14.892 -10.615 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.329 17.163 -10.079 1.00 0.00 C ATOM 522 CZ TYR A 93 6.250 16.185 -10.380 1.00 0.00 C ATOM 523 OH TYR A 93 7.587 16.502 -10.447 1.00 0.00 O ATOM 0 H TYR A 93 -0.284 16.242 -10.809 1.00 0.00 H new ATOM 0 HA TYR A 93 2.137 15.485 -12.326 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.580 15.905 -9.515 1.00 0.00 H new ATOM 0 HB3 TYR A 93 1.965 14.213 -9.761 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.175 13.566 -10.733 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.270 17.617 -9.778 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.563 14.126 -10.850 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.656 18.176 -9.894 1.00 0.00 H new ATOM 0 HH TYR A 93 7.767 16.986 -11.280 1.00 0.00 H new ATOM 533 N GLU A 94 1.636 13.027 -12.450 1.00 0.00 N ATOM 534 CA GLU A 94 1.274 11.634 -12.699 1.00 0.00 C ATOM 535 C GLU A 94 2.237 10.713 -11.948 1.00 0.00 C ATOM 536 O GLU A 94 2.902 11.145 -11.007 1.00 0.00 O ATOM 537 CB GLU A 94 1.303 11.365 -14.213 1.00 0.00 C ATOM 538 CG GLU A 94 0.607 10.078 -14.644 1.00 0.00 C ATOM 539 CD GLU A 94 -0.836 10.001 -14.177 1.00 0.00 C ATOM 540 OE1 GLU A 94 -1.070 9.521 -13.047 1.00 0.00 O ATOM 541 OE2 GLU A 94 -1.732 10.414 -14.943 1.00 0.00 O ATOM 0 H GLU A 94 2.576 13.273 -12.759 1.00 0.00 H new ATOM 0 HA GLU A 94 0.266 11.435 -12.336 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.835 12.205 -14.727 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.341 11.328 -14.542 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.636 10.002 -15.731 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.157 9.224 -14.250 1.00 0.00 H new ATOM 548 N CYS A 95 2.331 9.459 -12.373 1.00 0.00 N ATOM 549 CA CYS A 95 3.242 8.507 -11.756 1.00 0.00 C ATOM 550 C CYS A 95 3.557 7.386 -12.729 1.00 0.00 C ATOM 551 O CYS A 95 2.727 7.020 -13.562 1.00 0.00 O ATOM 552 CB CYS A 95 2.625 7.911 -10.484 1.00 0.00 C ATOM 553 SG CYS A 95 2.582 9.042 -9.056 1.00 0.00 S ATOM 0 H CYS A 95 1.785 9.078 -13.146 1.00 0.00 H new ATOM 0 HA CYS A 95 4.158 9.035 -11.492 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.607 7.590 -10.706 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.188 7.019 -10.207 1.00 0.00 H new ATOM 558 N ARG A 96 4.778 6.877 -12.648 1.00 0.00 N ATOM 559 CA ARG A 96 5.299 5.983 -13.670 1.00 0.00 C ATOM 560 C ARG A 96 4.666 4.602 -13.539 1.00 0.00 C ATOM 561 O ARG A 96 4.150 4.254 -12.477 1.00 0.00 O ATOM 562 CB ARG A 96 6.823 5.883 -13.553 1.00 0.00 C ATOM 563 CG ARG A 96 7.558 7.168 -13.913 1.00 0.00 C ATOM 564 CD ARG A 96 7.296 7.582 -15.352 1.00 0.00 C ATOM 565 NE ARG A 96 7.989 8.819 -15.701 1.00 0.00 N ATOM 566 CZ ARG A 96 8.034 9.316 -16.934 1.00 0.00 C ATOM 567 NH1 ARG A 96 7.435 8.678 -17.931 1.00 0.00 N ATOM 568 NH2 ARG A 96 8.677 10.450 -17.171 1.00 0.00 N ATOM 0 H ARG A 96 5.426 7.069 -11.884 1.00 0.00 H new ATOM 0 HA ARG A 96 5.048 6.387 -14.651 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.081 5.603 -12.532 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.175 5.081 -14.202 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.244 7.967 -13.242 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.629 7.029 -13.764 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.617 6.785 -16.023 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.224 7.712 -15.502 1.00 0.00 H new ATOM 0 HE ARG A 96 8.465 9.330 -14.958 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.939 7.805 -17.753 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.471 9.061 -18.876 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.139 10.944 -16.407 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.710 10.829 -18.117 1.00 0.00 H new ATOM 582 N PRO A 97 4.677 3.803 -14.623 1.00 0.00 N ATOM 583 CA PRO A 97 4.033 2.487 -14.641 1.00 0.00 C ATOM 584 C PRO A 97 4.299 1.685 -13.370 1.00 0.00 C ATOM 585 O PRO A 97 5.448 1.418 -13.020 1.00 0.00 O ATOM 586 CB PRO A 97 4.670 1.816 -15.854 1.00 0.00 C ATOM 587 CG PRO A 97 4.949 2.942 -16.789 1.00 0.00 C ATOM 588 CD PRO A 97 5.310 4.122 -15.922 1.00 0.00 C ATOM 0 HA PRO A 97 2.947 2.558 -14.694 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.584 1.288 -15.583 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.999 1.083 -16.302 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.764 2.693 -17.468 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.077 3.163 -17.405 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.390 4.234 -15.826 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.929 5.056 -16.336 1.00 0.00 H new ATOM 596 N GLY A 98 3.223 1.316 -12.679 1.00 0.00 N ATOM 597 CA GLY A 98 3.354 0.592 -11.433 1.00 0.00 C ATOM 598 C GLY A 98 2.751 1.333 -10.252 1.00 0.00 C ATOM 599 O GLY A 98 2.206 0.718 -9.340 1.00 0.00 O ATOM 0 H GLY A 98 2.262 1.508 -12.963 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.870 -0.380 -11.531 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.410 0.404 -11.237 1.00 0.00 H new ATOM 603 N TYR A 99 2.902 2.653 -10.236 1.00 0.00 N ATOM 604 CA TYR A 99 2.810 3.407 -8.992 1.00 0.00 C ATOM 605 C TYR A 99 1.447 4.066 -8.831 1.00 0.00 C ATOM 606 O TYR A 99 0.802 4.439 -9.812 1.00 0.00 O ATOM 607 CB TYR A 99 3.899 4.475 -8.946 1.00 0.00 C ATOM 608 CG TYR A 99 5.296 3.909 -8.879 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.987 3.572 -10.036 1.00 0.00 C ATOM 610 CD2 TYR A 99 5.923 3.710 -7.657 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.266 3.053 -9.975 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.200 3.192 -7.588 1.00 0.00 C ATOM 613 CZ TYR A 99 7.867 2.865 -8.748 1.00 0.00 C ATOM 614 OH TYR A 99 9.140 2.349 -8.682 1.00 0.00 O ATOM 0 H TYR A 99 3.087 3.219 -11.064 1.00 0.00 H new ATOM 0 HA TYR A 99 2.946 2.703 -8.171 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.814 5.107 -9.830 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.733 5.115 -8.079 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.517 3.718 -10.998 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.403 3.965 -6.745 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.792 2.796 -10.883 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.674 3.044 -6.629 1.00 0.00 H new ATOM 0 HH TYR A 99 9.417 2.281 -7.744 1.00 0.00 H new ATOM 624 N ARG A 100 1.046 4.265 -7.580 1.00 0.00 N ATOM 625 CA ARG A 100 -0.030 5.192 -7.262 1.00 0.00 C ATOM 626 C ARG A 100 0.471 6.281 -6.333 1.00 0.00 C ATOM 627 O ARG A 100 1.332 6.045 -5.490 1.00 0.00 O ATOM 628 CB ARG A 100 -1.211 4.453 -6.630 1.00 0.00 C ATOM 629 CG ARG A 100 -1.793 5.127 -5.395 1.00 0.00 C ATOM 630 CD ARG A 100 -2.853 6.153 -5.767 1.00 0.00 C ATOM 631 NE ARG A 100 -3.951 5.553 -6.523 1.00 0.00 N ATOM 632 CZ ARG A 100 -5.013 6.231 -6.950 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.110 7.534 -6.725 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.977 5.602 -7.611 1.00 0.00 N ATOM 0 H ARG A 100 1.451 3.796 -6.770 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.372 5.653 -8.189 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.999 4.349 -7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.891 3.446 -6.362 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.229 4.373 -4.739 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.995 5.614 -4.835 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.246 6.614 -4.861 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.397 6.948 -6.358 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.900 4.557 -6.735 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.368 8.021 -6.222 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.926 8.049 -7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.903 4.601 -7.791 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.792 6.120 -7.939 1.00 0.00 H new ATOM 648 N ARG A 101 -0.060 7.478 -6.505 1.00 0.00 N ATOM 649 CA ARG A 101 0.463 8.635 -5.795 1.00 0.00 C ATOM 650 C ARG A 101 0.255 8.472 -4.304 1.00 0.00 C ATOM 651 O ARG A 101 -0.409 7.534 -3.860 1.00 0.00 O ATOM 652 CB ARG A 101 -0.213 9.922 -6.266 1.00 0.00 C ATOM 653 CG ARG A 101 -0.288 10.056 -7.778 1.00 0.00 C ATOM 654 CD ARG A 101 -1.024 11.321 -8.169 1.00 0.00 C ATOM 655 NE ARG A 101 -1.184 11.447 -9.619 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.330 11.792 -10.206 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.402 12.047 -9.469 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.406 11.886 -11.529 1.00 0.00 N ATOM 0 H ARG A 101 -0.846 7.676 -7.124 1.00 0.00 H new ATOM 0 HA ARG A 101 1.530 8.704 -6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.222 9.963 -5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.330 10.776 -5.861 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.718 10.071 -8.197 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.796 9.189 -8.200 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.006 11.328 -7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.481 12.186 -7.789 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.375 11.261 -10.212 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.350 11.979 -8.453 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.279 12.311 -9.918 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.584 11.694 -12.102 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.286 12.150 -11.972 1.00 0.00 H new ATOM 672 N GLU A 102 0.762 9.429 -3.536 1.00 0.00 N ATOM 673 CA GLU A 102 0.248 9.687 -2.196 1.00 0.00 C ATOM 674 C GLU A 102 -1.278 9.534 -2.165 1.00 0.00 C ATOM 675 O GLU A 102 -1.897 9.286 -3.199 1.00 0.00 O ATOM 676 CB GLU A 102 0.663 11.095 -1.770 1.00 0.00 C ATOM 677 CG GLU A 102 0.636 12.094 -2.916 1.00 0.00 C ATOM 678 CD GLU A 102 1.105 13.475 -2.505 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.907 13.570 -1.553 1.00 0.00 O ATOM 680 OE2 GLU A 102 0.670 14.461 -3.134 1.00 0.00 O ATOM 0 H GLU A 102 1.529 10.039 -3.818 1.00 0.00 H new ATOM 0 HA GLU A 102 0.665 8.961 -1.498 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.002 11.440 -0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.668 11.060 -1.349 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.267 11.728 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.379 12.162 -3.308 1.00 0.00 H new ATOM 687 N PRO A 103 -1.930 9.720 -1.002 1.00 0.00 N ATOM 688 CA PRO A 103 -3.392 9.837 -0.943 1.00 0.00 C ATOM 689 C PRO A 103 -3.957 10.855 -1.946 1.00 0.00 C ATOM 690 O PRO A 103 -5.152 11.149 -1.931 1.00 0.00 O ATOM 691 CB PRO A 103 -3.673 10.289 0.499 1.00 0.00 C ATOM 692 CG PRO A 103 -2.345 10.632 1.089 1.00 0.00 C ATOM 693 CD PRO A 103 -1.325 9.833 0.333 1.00 0.00 C ATOM 0 HA PRO A 103 -3.871 8.894 -1.207 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.341 11.150 0.515 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.160 9.497 1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.145 11.700 1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.318 10.390 2.151 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.359 10.337 0.299 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.158 8.856 0.786 1.00 0.00 H new ATOM 701 N SER A 104 -3.095 11.365 -2.833 1.00 0.00 N ATOM 702 CA SER A 104 -3.521 12.190 -3.957 1.00 0.00 C ATOM 703 C SER A 104 -3.983 13.562 -3.469 1.00 0.00 C ATOM 704 O SER A 104 -5.157 13.913 -3.579 1.00 0.00 O ATOM 705 CB SER A 104 -4.634 11.489 -4.734 1.00 0.00 C ATOM 706 OG SER A 104 -5.256 12.369 -5.653 1.00 0.00 O ATOM 0 H SER A 104 -2.087 11.215 -2.788 1.00 0.00 H new ATOM 0 HA SER A 104 -2.672 12.336 -4.625 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.223 10.633 -5.269 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.378 11.102 -4.038 1.00 0.00 H new ATOM 0 HG SER A 104 -5.605 13.149 -5.174 1.00 0.00 H new ATOM 712 N LEU A 105 -3.053 14.304 -2.877 1.00 0.00 N ATOM 713 CA LEU A 105 -3.408 15.478 -2.092 1.00 0.00 C ATOM 714 C LEU A 105 -2.589 16.708 -2.473 1.00 0.00 C ATOM 715 O LEU A 105 -3.034 17.839 -2.284 1.00 0.00 O ATOM 716 CB LEU A 105 -3.298 15.198 -0.583 1.00 0.00 C ATOM 717 CG LEU A 105 -1.979 14.591 -0.067 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.690 13.252 -0.723 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.818 15.547 -0.275 1.00 0.00 C ATOM 0 H LEU A 105 -2.052 14.113 -2.926 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.449 15.701 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.467 16.136 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.109 14.525 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.096 14.423 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.753 12.852 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.500 12.556 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.610 13.385 -1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.099 15.092 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.710 15.762 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.009 16.474 0.265 1.00 0.00 H new ATOM 731 N SER A 106 -1.395 16.486 -3.005 1.00 0.00 N ATOM 732 CA SER A 106 -0.536 17.592 -3.420 1.00 0.00 C ATOM 733 C SER A 106 -0.070 17.436 -4.866 1.00 0.00 C ATOM 734 O SER A 106 1.127 17.504 -5.142 1.00 0.00 O ATOM 735 CB SER A 106 0.680 17.693 -2.499 1.00 0.00 C ATOM 736 OG SER A 106 1.485 18.808 -2.841 1.00 0.00 O ATOM 0 H SER A 106 -0.999 15.559 -3.160 1.00 0.00 H new ATOM 0 HA SER A 106 -1.126 18.506 -3.351 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.350 17.782 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.270 16.779 -2.568 1.00 0.00 H new ATOM 0 HG SER A 106 1.588 18.851 -3.815 1.00 0.00 H new ATOM 742 N PRO A 107 -1.003 17.256 -5.819 1.00 0.00 N ATOM 743 CA PRO A 107 -0.670 17.209 -7.241 1.00 0.00 C ATOM 744 C PRO A 107 -0.502 18.610 -7.811 1.00 0.00 C ATOM 745 O PRO A 107 -0.952 18.910 -8.918 1.00 0.00 O ATOM 746 CB PRO A 107 -1.889 16.510 -7.829 1.00 0.00 C ATOM 747 CG PRO A 107 -3.012 17.013 -6.998 1.00 0.00 C ATOM 748 CD PRO A 107 -2.458 17.109 -5.603 1.00 0.00 C ATOM 0 HA PRO A 107 0.270 16.703 -7.459 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -2.026 16.759 -8.881 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.798 15.426 -7.767 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.359 17.984 -7.351 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.865 16.336 -7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.872 17.961 -5.065 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.689 16.219 -5.017 1.00 0.00 H new ATOM 756 N LYS A 108 0.095 19.478 -7.001 1.00 0.00 N ATOM 757 CA LYS A 108 0.015 20.917 -7.201 1.00 0.00 C ATOM 758 C LYS A 108 1.410 21.526 -7.281 1.00 0.00 C ATOM 759 O LYS A 108 1.799 22.330 -6.432 1.00 0.00 O ATOM 760 CB LYS A 108 -0.757 21.551 -6.046 1.00 0.00 C ATOM 761 CG LYS A 108 -1.113 23.012 -6.277 1.00 0.00 C ATOM 762 CD LYS A 108 -1.822 23.614 -5.076 1.00 0.00 C ATOM 763 CE LYS A 108 -3.196 22.999 -4.869 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.818 23.447 -3.596 1.00 0.00 N ATOM 0 H LYS A 108 0.647 19.202 -6.189 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.504 21.111 -8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.673 20.985 -5.879 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.163 21.471 -5.136 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.206 23.579 -6.486 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.751 23.096 -7.156 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.217 23.462 -4.182 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.922 24.691 -5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.843 23.268 -5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.111 21.912 -4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.754 23.005 -3.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.213 23.168 -2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.923 24.482 -3.606 1.00 0.00 H new ATOM 778 N LEU A 109 2.166 21.128 -8.294 1.00 0.00 N ATOM 779 CA LEU A 109 3.537 21.592 -8.452 1.00 0.00 C ATOM 780 C LEU A 109 3.567 23.056 -8.861 1.00 0.00 C ATOM 781 O LEU A 109 3.506 23.383 -10.046 1.00 0.00 O ATOM 782 CB LEU A 109 4.254 20.749 -9.499 1.00 0.00 C ATOM 783 CG LEU A 109 5.678 20.317 -9.152 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.646 21.366 -9.615 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.852 20.071 -7.666 1.00 0.00 C ATOM 0 H LEU A 109 1.853 20.484 -9.020 1.00 0.00 H new ATOM 0 HA LEU A 109 4.047 21.489 -7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.660 19.855 -9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.284 21.312 -10.432 1.00 0.00 H new ATOM 0 HG LEU A 109 5.876 19.375 -9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.662 21.058 -9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.558 21.492 -10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.423 22.311 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.879 19.766 -7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.632 20.987 -7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.170 19.283 -7.345 1.00 0.00 H new ATOM 797 N THR A 110 3.662 23.934 -7.873 1.00 0.00 N ATOM 798 CA THR A 110 3.725 25.362 -8.131 1.00 0.00 C ATOM 799 C THR A 110 5.116 25.774 -8.597 1.00 0.00 C ATOM 800 O THR A 110 6.118 25.340 -8.038 1.00 0.00 O ATOM 801 CB THR A 110 3.355 26.180 -6.879 1.00 0.00 C ATOM 802 OG1 THR A 110 2.155 25.663 -6.293 1.00 0.00 O ATOM 803 CG2 THR A 110 3.158 27.647 -7.227 1.00 0.00 C ATOM 0 H THR A 110 3.697 23.681 -6.886 1.00 0.00 H new ATOM 0 HA THR A 110 3.001 25.571 -8.918 1.00 0.00 H new ATOM 0 HB THR A 110 4.175 26.098 -6.166 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.928 26.187 -5.497 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.898 28.203 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.080 28.048 -7.647 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.355 27.743 -7.957 1.00 0.00 H new ATOM 811 N CYS A 111 5.166 26.675 -9.571 1.00 0.00 N ATOM 812 CA CYS A 111 6.340 27.510 -9.766 1.00 0.00 C ATOM 813 C CYS A 111 6.291 28.642 -8.761 1.00 0.00 C ATOM 814 O CYS A 111 5.431 29.516 -8.832 1.00 0.00 O ATOM 815 CB CYS A 111 6.389 28.061 -11.197 1.00 0.00 C ATOM 816 SG CYS A 111 7.767 29.209 -11.517 1.00 0.00 S ATOM 0 H CYS A 111 4.410 26.844 -10.234 1.00 0.00 H new ATOM 0 HA CYS A 111 7.242 26.916 -9.615 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.460 27.225 -11.893 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.450 28.572 -11.408 1.00 0.00 H new ATOM 821 N LEU A 112 7.153 28.558 -7.764 1.00 0.00 N ATOM 822 CA LEU A 112 6.930 29.270 -6.523 1.00 0.00 C ATOM 823 C LEU A 112 7.403 30.704 -6.642 1.00 0.00 C ATOM 824 O LEU A 112 6.738 31.547 -7.244 1.00 0.00 O ATOM 825 CB LEU A 112 7.664 28.577 -5.376 1.00 0.00 C ATOM 826 CG LEU A 112 6.948 28.615 -4.028 1.00 0.00 C ATOM 827 CD1 LEU A 112 5.807 27.615 -4.005 1.00 0.00 C ATOM 828 CD2 LEU A 112 7.931 28.346 -2.901 1.00 0.00 C ATOM 0 H LEU A 112 8.010 28.006 -7.791 1.00 0.00 H new ATOM 0 HA LEU A 112 5.860 29.268 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.833 27.536 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.644 29.039 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 112 6.527 29.610 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.307 27.655 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.093 27.859 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.199 26.611 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.407 28.376 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.380 27.362 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.712 29.106 -2.910 1.00 0.00 H new ATOM 840 N GLN A 113 8.552 30.972 -6.053 1.00 0.00 N ATOM 841 CA GLN A 113 9.084 32.312 -6.002 1.00 0.00 C ATOM 842 C GLN A 113 10.471 32.378 -6.607 1.00 0.00 C ATOM 843 O GLN A 113 10.865 33.390 -7.184 1.00 0.00 O ATOM 844 CB GLN A 113 9.143 32.739 -4.557 1.00 0.00 C ATOM 845 CG GLN A 113 7.789 32.716 -3.883 1.00 0.00 C ATOM 846 CD GLN A 113 7.814 33.310 -2.490 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.985 32.598 -1.500 1.00 0.00 O ATOM 848 NE2 GLN A 113 7.653 34.627 -2.407 1.00 0.00 N ATOM 0 H GLN A 113 9.137 30.270 -5.600 1.00 0.00 H new ATOM 0 HA GLN A 113 8.439 32.975 -6.578 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.824 32.082 -4.016 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.557 33.746 -4.497 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.075 33.267 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.434 31.687 -3.827 1.00 0.00 H new ATOM 0 HE21 GLN A 113 7.514 35.178 -3.254 1.00 0.00 H new ATOM 0 HE22 GLN A 113 7.668 35.086 -1.496 1.00 0.00 H new ATOM 857 N ASN A 114 11.225 31.307 -6.421 1.00 0.00 N ATOM 858 CA ASN A 114 12.646 31.326 -6.696 1.00 0.00 C ATOM 859 C ASN A 114 12.983 30.228 -7.683 1.00 0.00 C ATOM 860 O ASN A 114 13.787 29.340 -7.396 1.00 0.00 O ATOM 861 CB ASN A 114 13.446 31.157 -5.401 1.00 0.00 C ATOM 862 CG ASN A 114 14.934 31.387 -5.595 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.285 32.332 -6.463 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 15.761 30.729 -4.964 1.00 0.00 N flip ATOM 0 H ASN A 114 10.872 30.413 -6.080 1.00 0.00 H new ATOM 0 HA ASN A 114 12.915 32.289 -7.131 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.070 31.855 -4.653 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.286 30.153 -5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.450 30.013 -4.308 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.758 30.900 -5.098 1.00 0.00 H new ATOM 871 N LEU A 115 12.295 30.269 -8.820 1.00 0.00 N ATOM 872 CA LEU A 115 12.163 29.120 -9.704 1.00 0.00 C ATOM 873 C LEU A 115 12.363 27.815 -8.952 1.00 0.00 C ATOM 874 O LEU A 115 13.030 26.898 -9.432 1.00 0.00 O ATOM 875 CB LEU A 115 13.150 29.250 -10.861 1.00 0.00 C ATOM 876 CG LEU A 115 13.119 30.614 -11.563 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.481 30.470 -13.033 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.751 31.277 -11.404 1.00 0.00 C ATOM 0 H LEU A 115 11.813 31.104 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 115 11.150 29.102 -10.105 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.158 29.069 -10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.938 28.472 -11.594 1.00 0.00 H new ATOM 0 HG LEU A 115 13.862 31.256 -11.090 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.453 31.449 -13.512 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.483 30.051 -13.122 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.766 29.807 -13.520 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.754 32.242 -11.910 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.984 30.639 -11.844 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.538 31.423 -10.345 1.00 0.00 H new ATOM 890 N LYS A 116 11.783 27.751 -7.760 1.00 0.00 N ATOM 891 CA LYS A 116 11.962 26.614 -6.880 1.00 0.00 C ATOM 892 C LYS A 116 10.637 25.907 -6.670 1.00 0.00 C ATOM 893 O LYS A 116 10.029 26.002 -5.605 1.00 0.00 O ATOM 894 CB LYS A 116 12.531 27.067 -5.538 1.00 0.00 C ATOM 895 CG LYS A 116 13.049 25.914 -4.698 1.00 0.00 C ATOM 896 CD LYS A 116 13.454 26.371 -3.309 1.00 0.00 C ATOM 897 CE LYS A 116 12.241 26.721 -2.464 1.00 0.00 C ATOM 898 NZ LYS A 116 11.418 25.519 -2.161 1.00 0.00 N ATOM 0 H LYS A 116 11.181 28.482 -7.382 1.00 0.00 H new ATOM 0 HA LYS A 116 12.665 25.921 -7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.341 27.775 -5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.758 27.597 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.279 25.146 -4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.905 25.457 -5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.026 25.584 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 116 14.108 27.240 -3.387 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.567 27.183 -1.532 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.632 27.457 -2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.791 25.721 -1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.844 25.272 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.042 24.722 -1.922 1.00 0.00 H new ATOM 912 N TRP A 117 10.181 25.231 -7.717 1.00 0.00 N ATOM 913 CA TRP A 117 8.837 24.677 -7.745 1.00 0.00 C ATOM 914 C TRP A 117 8.510 23.985 -6.431 1.00 0.00 C ATOM 915 O TRP A 117 9.280 23.156 -5.946 1.00 0.00 O ATOM 916 CB TRP A 117 8.692 23.684 -8.891 1.00 0.00 C ATOM 917 CG TRP A 117 8.737 24.314 -10.252 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.824 24.859 -10.875 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.640 24.461 -11.163 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.467 25.332 -12.116 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.134 25.098 -12.314 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.291 24.116 -11.114 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.325 25.393 -13.409 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.487 24.409 -12.199 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.006 25.042 -13.335 1.00 0.00 C ATOM 0 H TRP A 117 10.726 25.054 -8.561 1.00 0.00 H new ATOM 0 HA TRP A 117 8.140 25.501 -7.894 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.487 22.942 -8.819 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.748 23.151 -8.779 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.818 24.911 -10.455 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.095 25.784 -12.781 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.881 23.628 -10.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.726 25.882 -14.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.440 24.145 -12.170 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.353 25.257 -14.168 1.00 0.00 H new ATOM 936 N SER A 118 7.375 24.347 -5.851 1.00 0.00 N ATOM 937 CA SER A 118 6.990 23.845 -4.535 1.00 0.00 C ATOM 938 C SER A 118 6.947 22.323 -4.521 1.00 0.00 C ATOM 939 O SER A 118 6.479 21.704 -5.470 1.00 0.00 O ATOM 940 CB SER A 118 5.621 24.404 -4.142 1.00 0.00 C ATOM 941 OG SER A 118 4.719 23.364 -3.800 1.00 0.00 O ATOM 0 H SER A 118 6.701 24.988 -6.270 1.00 0.00 H new ATOM 0 HA SER A 118 7.738 24.175 -3.814 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.732 25.084 -3.298 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.212 24.986 -4.968 1.00 0.00 H new ATOM 0 HG SER A 118 3.853 23.750 -3.552 1.00 0.00 H new ATOM 947 N THR A 119 7.410 21.725 -3.426 1.00 0.00 N ATOM 948 CA THR A 119 7.316 20.276 -3.255 1.00 0.00 C ATOM 949 C THR A 119 5.880 19.796 -3.335 1.00 0.00 C ATOM 950 O THR A 119 5.099 19.957 -2.398 1.00 0.00 O ATOM 951 CB THR A 119 7.904 19.815 -1.912 1.00 0.00 C ATOM 952 OG1 THR A 119 7.150 20.369 -0.826 1.00 0.00 O ATOM 953 CG2 THR A 119 9.364 20.220 -1.782 1.00 0.00 C ATOM 0 H THR A 119 7.851 22.216 -2.649 1.00 0.00 H new ATOM 0 HA THR A 119 7.895 19.842 -4.070 1.00 0.00 H new ATOM 0 HB THR A 119 7.845 18.727 -1.877 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.201 20.403 -1.070 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.752 19.880 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.941 19.766 -2.588 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.447 21.305 -1.843 1.00 0.00 H new ATOM 961 N ALA A 120 5.569 19.137 -4.441 1.00 0.00 N ATOM 962 CA ALA A 120 4.393 18.295 -4.515 1.00 0.00 C ATOM 963 C ALA A 120 4.690 16.932 -3.922 1.00 0.00 C ATOM 964 O ALA A 120 3.914 15.991 -4.074 1.00 0.00 O ATOM 965 CB ALA A 120 3.922 18.168 -5.953 1.00 0.00 C ATOM 0 H ALA A 120 6.119 19.172 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 120 3.593 18.756 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.038 17.532 -5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.676 19.155 -6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.714 17.725 -6.557 1.00 0.00 H new ATOM 971 N VAL A 121 5.832 16.872 -3.235 1.00 0.00 N ATOM 972 CA VAL A 121 6.372 15.662 -2.618 1.00 0.00 C ATOM 973 C VAL A 121 6.256 14.414 -3.495 1.00 0.00 C ATOM 974 O VAL A 121 5.409 14.317 -4.376 1.00 0.00 O ATOM 975 CB VAL A 121 5.713 15.413 -1.257 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.211 15.356 -1.413 1.00 0.00 C ATOM 977 CG2 VAL A 121 6.254 14.153 -0.606 1.00 0.00 C ATOM 0 H VAL A 121 6.424 17.690 -3.089 1.00 0.00 H new ATOM 0 HA VAL A 121 7.438 15.845 -2.487 1.00 0.00 H new ATOM 0 HB VAL A 121 5.957 16.244 -0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.751 15.179 -0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.851 16.302 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.946 14.546 -2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.767 14.004 0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.055 13.296 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.329 14.253 -0.458 1.00 0.00 H new ATOM 987 N GLU A 122 7.133 13.457 -3.228 1.00 0.00 N ATOM 988 CA GLU A 122 7.103 12.171 -3.907 1.00 0.00 C ATOM 989 C GLU A 122 5.772 11.484 -3.705 1.00 0.00 C ATOM 990 O GLU A 122 5.389 11.143 -2.585 1.00 0.00 O ATOM 991 CB GLU A 122 8.242 11.279 -3.410 1.00 0.00 C ATOM 992 CG GLU A 122 8.355 11.235 -1.894 1.00 0.00 C ATOM 993 CD GLU A 122 9.497 10.359 -1.418 1.00 0.00 C ATOM 994 OE1 GLU A 122 9.747 9.313 -2.055 1.00 0.00 O ATOM 995 OE2 GLU A 122 10.138 10.715 -0.407 1.00 0.00 O ATOM 0 H GLU A 122 7.880 13.549 -2.540 1.00 0.00 H new ATOM 0 HA GLU A 122 7.236 12.348 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 122 8.092 10.267 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.183 11.637 -3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.496 12.247 -1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 122 7.419 10.865 -1.475 1.00 0.00 H new ATOM 1002 N PHE A 123 5.063 11.307 -4.806 1.00 0.00 N ATOM 1003 CA PHE A 123 3.720 10.777 -4.765 1.00 0.00 C ATOM 1004 C PHE A 123 3.735 9.273 -4.528 1.00 0.00 C ATOM 1005 O PHE A 123 2.975 8.751 -3.722 1.00 0.00 O ATOM 1006 CB PHE A 123 2.991 11.071 -6.075 1.00 0.00 C ATOM 1007 CG PHE A 123 2.690 12.519 -6.308 1.00 0.00 C ATOM 1008 CD1 PHE A 123 3.708 13.421 -6.553 1.00 0.00 C ATOM 1009 CD2 PHE A 123 1.384 12.976 -6.293 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.430 14.753 -6.780 1.00 0.00 C ATOM 1011 CE2 PHE A 123 1.099 14.306 -6.516 1.00 0.00 C ATOM 1012 CZ PHE A 123 2.124 15.198 -6.760 1.00 0.00 C ATOM 0 H PHE A 123 5.402 11.525 -5.743 1.00 0.00 H new ATOM 0 HA PHE A 123 3.197 11.261 -3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.595 10.701 -6.903 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.055 10.512 -6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.732 13.079 -6.567 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.578 12.282 -6.104 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.234 15.447 -6.973 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.075 14.650 -6.500 1.00 0.00 H new ATOM 0 HZ PHE A 123 1.904 16.241 -6.935 1.00 0.00 H new ATOM 1022 N CYS A 124 4.511 8.571 -5.336 1.00 0.00 N ATOM 1023 CA CYS A 124 4.016 7.361 -5.973 1.00 0.00 C ATOM 1024 C CYS A 124 4.461 6.110 -5.228 1.00 0.00 C ATOM 1025 O CYS A 124 5.462 6.119 -4.512 1.00 0.00 O ATOM 1026 CB CYS A 124 4.495 7.313 -7.423 1.00 0.00 C ATOM 1027 SG CYS A 124 4.451 8.924 -8.273 1.00 0.00 S ATOM 0 H CYS A 124 5.475 8.813 -5.565 1.00 0.00 H new ATOM 0 HA CYS A 124 2.927 7.385 -5.948 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.515 6.930 -7.445 1.00 0.00 H new ATOM 0 HB3 CYS A 124 3.877 6.605 -7.976 1.00 0.00 H new ATOM 1032 N LYS A 125 3.672 5.050 -5.365 1.00 0.00 N ATOM 1033 CA LYS A 125 3.813 3.874 -4.523 1.00 0.00 C ATOM 1034 C LYS A 125 3.638 2.597 -5.331 1.00 0.00 C ATOM 1035 O LYS A 125 2.594 2.369 -5.941 1.00 0.00 O ATOM 1036 CB LYS A 125 2.792 3.916 -3.385 1.00 0.00 C ATOM 1037 CG LYS A 125 3.216 4.803 -2.224 1.00 0.00 C ATOM 1038 CD LYS A 125 4.523 4.326 -1.607 1.00 0.00 C ATOM 1039 CE LYS A 125 4.889 5.130 -0.369 1.00 0.00 C ATOM 1040 NZ LYS A 125 5.114 6.568 -0.683 1.00 0.00 N ATOM 0 H LYS A 125 2.925 4.984 -6.056 1.00 0.00 H new ATOM 0 HA LYS A 125 4.819 3.877 -4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.839 4.272 -3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.627 2.903 -3.017 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.330 5.830 -2.572 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.434 4.808 -1.464 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.437 3.272 -1.344 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.323 4.407 -2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.092 5.041 0.370 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.789 4.712 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.475 7.055 0.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.807 6.651 -1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.217 7.004 -0.977 1.00 0.00 H new ATOM 1054 N LYS A 126 4.667 1.762 -5.314 1.00 0.00 N ATOM 1055 CA LYS A 126 4.614 0.467 -5.971 1.00 0.00 C ATOM 1056 C LYS A 126 5.824 -0.375 -5.596 1.00 0.00 C ATOM 1057 O LYS A 126 6.893 0.156 -5.293 1.00 0.00 O ATOM 1058 CB LYS A 126 4.555 0.630 -7.488 1.00 0.00 C ATOM 1059 CG LYS A 126 4.437 -0.691 -8.231 1.00 0.00 C ATOM 1060 CD LYS A 126 3.190 -1.451 -7.807 1.00 0.00 C ATOM 1061 CE LYS A 126 3.083 -2.792 -8.513 1.00 0.00 C ATOM 1062 NZ LYS A 126 4.142 -3.736 -8.069 1.00 0.00 N ATOM 0 H LYS A 126 5.553 1.961 -4.849 1.00 0.00 H new ATOM 0 HA LYS A 126 3.709 -0.040 -5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.704 1.261 -7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.452 1.150 -7.826 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.406 -0.506 -9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.320 -1.300 -8.038 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.208 -1.608 -6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.306 -0.852 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.103 -3.228 -8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.158 -2.643 -9.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.681 -4.067 -8.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.783 -3.252 -7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.704 -4.550 -7.593 1.00 0.00 H new ATOM 1076 N LYS A 127 5.654 -1.689 -5.650 1.00 0.00 N ATOM 1077 CA LYS A 127 6.765 -2.614 -5.484 1.00 0.00 C ATOM 1078 C LYS A 127 7.951 -2.201 -6.347 1.00 0.00 C ATOM 1079 O LYS A 127 7.816 -2.019 -7.556 1.00 0.00 O ATOM 1080 CB LYS A 127 6.317 -4.028 -5.855 1.00 0.00 C ATOM 1081 CG LYS A 127 5.118 -4.501 -5.051 1.00 0.00 C ATOM 1082 CD LYS A 127 4.721 -5.924 -5.404 1.00 0.00 C ATOM 1083 CE LYS A 127 3.559 -6.396 -4.547 1.00 0.00 C ATOM 1084 NZ LYS A 127 3.838 -6.223 -3.094 1.00 0.00 N ATOM 0 H LYS A 127 4.753 -2.139 -5.808 1.00 0.00 H new ATOM 0 HA LYS A 127 7.079 -2.594 -4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.071 -4.058 -6.916 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.146 -4.718 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.349 -4.442 -3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.275 -3.834 -5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.445 -5.977 -6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.574 -6.588 -5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.661 -5.839 -4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.356 -7.446 -4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.186 -6.816 -2.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.818 -6.507 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.705 -5.225 -2.831 1.00 0.00 H new ATOM 1098 N SER A 128 9.121 -2.094 -5.728 1.00 0.00 N ATOM 1099 CA SER A 128 10.365 -2.019 -6.482 1.00 0.00 C ATOM 1100 C SER A 128 10.796 -3.409 -6.929 1.00 0.00 C ATOM 1101 O SER A 128 10.533 -4.401 -6.248 1.00 0.00 O ATOM 1102 CB SER A 128 11.471 -1.369 -5.650 1.00 0.00 C ATOM 1103 OG SER A 128 11.484 -1.873 -4.325 1.00 0.00 O ATOM 0 H SER A 128 9.234 -2.058 -4.715 1.00 0.00 H new ATOM 0 HA SER A 128 10.190 -1.401 -7.362 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.437 -1.552 -6.120 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.326 -0.289 -5.629 1.00 0.00 H new ATOM 0 HG SER A 128 12.202 -1.441 -3.818 1.00 0.00 H new ATOM 1109 N CYS A 129 11.450 -3.475 -8.080 1.00 0.00 N ATOM 1110 CA CYS A 129 11.893 -4.748 -8.633 1.00 0.00 C ATOM 1111 C CYS A 129 12.924 -5.400 -7.725 1.00 0.00 C ATOM 1112 O CYS A 129 13.778 -4.723 -7.154 1.00 0.00 O ATOM 1113 CB CYS A 129 12.485 -4.546 -10.023 1.00 0.00 C ATOM 1114 SG CYS A 129 11.370 -3.696 -11.177 1.00 0.00 S ATOM 0 H CYS A 129 11.686 -2.662 -8.649 1.00 0.00 H new ATOM 0 HA CYS A 129 11.026 -5.405 -8.707 1.00 0.00 H new ATOM 0 HB2 CYS A 129 13.408 -3.973 -9.935 1.00 0.00 H new ATOM 0 HB3 CYS A 129 12.752 -5.518 -10.439 1.00 0.00 H new ATOM 1119 N PRO A 130 12.847 -6.728 -7.571 1.00 0.00 N ATOM 1120 CA PRO A 130 13.715 -7.471 -6.679 1.00 0.00 C ATOM 1121 C PRO A 130 14.962 -7.991 -7.388 1.00 0.00 C ATOM 1122 O PRO A 130 15.164 -7.725 -8.572 1.00 0.00 O ATOM 1123 CB PRO A 130 12.814 -8.624 -6.227 1.00 0.00 C ATOM 1124 CG PRO A 130 11.779 -8.793 -7.305 1.00 0.00 C ATOM 1125 CD PRO A 130 11.893 -7.615 -8.246 1.00 0.00 C ATOM 0 HA PRO A 130 14.101 -6.864 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.390 -9.539 -6.093 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.345 -8.400 -5.269 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.937 -9.728 -7.843 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.780 -8.840 -6.871 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.254 -7.920 -9.228 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.930 -7.128 -8.397 1.00 0.00 H new ATOM 1133 N ASN A 131 15.790 -8.738 -6.664 1.00 0.00 N ATOM 1134 CA ASN A 131 16.953 -9.380 -7.265 1.00 0.00 C ATOM 1135 C ASN A 131 16.531 -10.223 -8.471 1.00 0.00 C ATOM 1136 O ASN A 131 15.910 -11.273 -8.315 1.00 0.00 O ATOM 1137 CB ASN A 131 17.675 -10.251 -6.230 1.00 0.00 C ATOM 1138 CG ASN A 131 18.124 -9.456 -5.016 1.00 0.00 C ATOM 1139 OD1 ASN A 131 19.240 -8.936 -4.978 1.00 0.00 O ATOM 1140 ND2 ASN A 131 17.255 -9.358 -4.015 1.00 0.00 N ATOM 0 H ASN A 131 15.678 -8.913 -5.665 1.00 0.00 H new ATOM 0 HA ASN A 131 17.640 -8.606 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.012 -11.055 -5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 131 18.542 -10.720 -6.695 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.502 -8.836 -3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 131 16.341 -9.804 -4.088 1.00 0.00 H new ATOM 1147 N PRO A 132 16.833 -9.746 -9.695 1.00 0.00 N ATOM 1148 CA PRO A 132 16.328 -10.347 -10.938 1.00 0.00 C ATOM 1149 C PRO A 132 16.642 -11.834 -11.036 1.00 0.00 C ATOM 1150 O PRO A 132 17.592 -12.316 -10.419 1.00 0.00 O ATOM 1151 CB PRO A 132 17.068 -9.574 -12.043 1.00 0.00 C ATOM 1152 CG PRO A 132 18.192 -8.887 -11.346 1.00 0.00 C ATOM 1153 CD PRO A 132 17.678 -8.578 -9.974 1.00 0.00 C ATOM 0 HA PRO A 132 15.242 -10.278 -11.004 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.436 -10.247 -12.817 1.00 0.00 H new ATOM 0 HB3 PRO A 132 16.409 -8.856 -12.532 1.00 0.00 H new ATOM 0 HG2 PRO A 132 19.075 -9.525 -11.301 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.483 -7.977 -11.871 1.00 0.00 H new ATOM 0 HD2 PRO A 132 18.486 -8.476 -9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.110 -7.648 -9.951 1.00 0.00 H new ATOM 1161 N GLY A 133 15.851 -12.552 -11.835 1.00 0.00 N ATOM 1162 CA GLY A 133 16.149 -13.945 -12.116 1.00 0.00 C ATOM 1163 C GLY A 133 17.619 -14.156 -12.413 1.00 0.00 C ATOM 1164 O GLY A 133 18.267 -13.281 -12.981 1.00 0.00 O ATOM 0 H GLY A 133 15.012 -12.193 -12.290 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.859 -14.558 -11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.555 -14.280 -12.966 1.00 0.00 H new ATOM 1168 N GLU A 134 18.159 -15.290 -11.981 1.00 0.00 N ATOM 1169 CA GLU A 134 19.602 -15.471 -11.945 1.00 0.00 C ATOM 1170 C GLU A 134 20.085 -16.346 -13.098 1.00 0.00 C ATOM 1171 O GLU A 134 19.621 -17.472 -13.278 1.00 0.00 O ATOM 1172 CB GLU A 134 20.019 -16.079 -10.607 1.00 0.00 C ATOM 1173 CG GLU A 134 21.522 -16.214 -10.445 1.00 0.00 C ATOM 1174 CD GLU A 134 21.912 -16.777 -9.095 1.00 0.00 C ATOM 1175 OE1 GLU A 134 22.035 -15.985 -8.137 1.00 0.00 O ATOM 1176 OE2 GLU A 134 22.095 -18.008 -8.995 1.00 0.00 O ATOM 0 H GLU A 134 17.621 -16.092 -11.653 1.00 0.00 H new ATOM 0 HA GLU A 134 20.067 -14.492 -12.055 1.00 0.00 H new ATOM 0 HB2 GLU A 134 19.629 -15.461 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 134 19.561 -17.063 -10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 134 21.912 -16.861 -11.231 1.00 0.00 H new ATOM 0 HG3 GLU A 134 21.987 -15.237 -10.576 1.00 0.00 H new ATOM 1183 N ILE A 135 21.023 -15.808 -13.875 1.00 0.00 N ATOM 1184 CA ILE A 135 21.560 -16.500 -15.042 1.00 0.00 C ATOM 1185 C ILE A 135 22.340 -17.759 -14.630 1.00 0.00 C ATOM 1186 O ILE A 135 21.812 -18.601 -13.906 1.00 0.00 O ATOM 1187 CB ILE A 135 22.427 -15.534 -15.891 1.00 0.00 C ATOM 1188 CG1 ILE A 135 22.889 -16.192 -17.195 1.00 0.00 C ATOM 1189 CG2 ILE A 135 23.618 -15.022 -15.098 1.00 0.00 C ATOM 1190 CD1 ILE A 135 23.250 -15.191 -18.271 1.00 0.00 C ATOM 0 H ILE A 135 21.429 -14.886 -13.714 1.00 0.00 H new ATOM 0 HA ILE A 135 20.727 -16.832 -15.662 1.00 0.00 H new ATOM 0 HB ILE A 135 21.800 -14.681 -16.151 1.00 0.00 H new ATOM 0 HG12 ILE A 135 23.754 -16.823 -16.990 1.00 0.00 H new ATOM 0 HG13 ILE A 135 22.099 -16.845 -17.565 1.00 0.00 H new ATOM 0 HG21 ILE A 135 24.206 -14.347 -15.720 1.00 0.00 H new ATOM 0 HG22 ILE A 135 23.265 -14.487 -14.216 1.00 0.00 H new ATOM 0 HG23 ILE A 135 24.238 -15.863 -14.788 1.00 0.00 H new ATOM 0 HD11 ILE A 135 23.569 -15.721 -19.169 1.00 0.00 H new ATOM 0 HD12 ILE A 135 22.380 -14.576 -18.502 1.00 0.00 H new ATOM 0 HD13 ILE A 135 24.061 -14.554 -17.918 1.00 0.00 H new ATOM 1202 N ARG A 136 23.542 -17.941 -15.170 1.00 0.00 N ATOM 1203 CA ARG A 136 24.078 -19.281 -15.390 1.00 0.00 C ATOM 1204 C ARG A 136 25.579 -19.248 -15.652 1.00 0.00 C ATOM 1205 O ARG A 136 26.018 -18.694 -16.653 1.00 0.00 O ATOM 1206 CB ARG A 136 23.379 -19.923 -16.590 1.00 0.00 C ATOM 1207 CG ARG A 136 21.966 -20.402 -16.304 1.00 0.00 C ATOM 1208 CD ARG A 136 21.459 -21.330 -17.395 1.00 0.00 C ATOM 1209 NE ARG A 136 22.277 -22.533 -17.521 1.00 0.00 N ATOM 1210 CZ ARG A 136 21.859 -23.648 -18.116 1.00 0.00 C ATOM 1211 NH1 ARG A 136 20.647 -23.700 -18.652 1.00 0.00 N ATOM 1212 NH2 ARG A 136 22.651 -24.709 -18.176 1.00 0.00 N ATOM 0 H ARG A 136 24.160 -17.183 -15.462 1.00 0.00 H new ATOM 0 HA ARG A 136 23.898 -19.864 -14.487 1.00 0.00 H new ATOM 0 HB2 ARG A 136 23.348 -19.202 -17.407 1.00 0.00 H new ATOM 0 HB3 ARG A 136 23.975 -20.769 -16.934 1.00 0.00 H new ATOM 0 HG2 ARG A 136 21.944 -20.920 -15.345 1.00 0.00 H new ATOM 0 HG3 ARG A 136 21.300 -19.543 -16.218 1.00 0.00 H new ATOM 0 HD2 ARG A 136 20.429 -21.614 -17.178 1.00 0.00 H new ATOM 0 HD3 ARG A 136 21.449 -20.798 -18.346 1.00 0.00 H new ATOM 0 HE ARG A 136 23.220 -22.518 -17.132 1.00 0.00 H new ATOM 0 HH11 ARG A 136 20.035 -22.885 -18.608 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.327 -24.555 -19.108 1.00 0.00 H new ATOM 0 HH21 ARG A 136 23.584 -24.673 -17.765 1.00 0.00 H new ATOM 0 HH22 ARG A 136 22.327 -25.562 -18.633 1.00 0.00 H new ATOM 1226 N ASN A 137 26.353 -19.894 -14.779 1.00 0.00 N ATOM 1227 CA ASN A 137 27.772 -20.132 -15.036 1.00 0.00 C ATOM 1228 C ASN A 137 28.564 -18.834 -14.917 1.00 0.00 C ATOM 1229 O ASN A 137 29.439 -18.705 -14.060 1.00 0.00 O ATOM 1230 CB ASN A 137 27.969 -20.740 -16.432 1.00 0.00 C ATOM 1231 CG ASN A 137 27.378 -22.131 -16.557 1.00 0.00 C ATOM 1232 OD1 ASN A 137 27.191 -22.832 -15.562 1.00 0.00 O ATOM 1233 ND2 ASN A 137 27.091 -22.542 -17.787 1.00 0.00 N ATOM 0 H ASN A 137 26.020 -20.262 -13.888 1.00 0.00 H new ATOM 0 HA ASN A 137 28.140 -20.836 -14.290 1.00 0.00 H new ATOM 0 HB2 ASN A 137 27.511 -20.088 -17.175 1.00 0.00 H new ATOM 0 HB3 ASN A 137 29.035 -20.781 -16.658 1.00 0.00 H new ATOM 0 HD21 ASN A 137 26.699 -23.472 -17.936 1.00 0.00 H new ATOM 0 HD22 ASN A 137 27.262 -21.928 -18.583 1.00 0.00 H new ATOM 1240 N GLY A 138 28.212 -17.862 -15.747 1.00 0.00 N ATOM 1241 CA GLY A 138 28.634 -16.498 -15.516 1.00 0.00 C ATOM 1242 C GLY A 138 27.969 -15.894 -14.298 1.00 0.00 C ATOM 1243 O GLY A 138 27.957 -16.507 -13.230 1.00 0.00 O ATOM 0 H GLY A 138 27.639 -17.996 -16.580 1.00 0.00 H new ATOM 0 HA2 GLY A 138 29.716 -16.471 -15.388 1.00 0.00 H new ATOM 0 HA3 GLY A 138 28.401 -15.894 -16.393 1.00 0.00 H new ATOM 1247 N GLN A 139 27.415 -14.693 -14.451 1.00 0.00 N ATOM 1248 CA GLN A 139 26.767 -14.015 -13.339 1.00 0.00 C ATOM 1249 C GLN A 139 26.213 -12.663 -13.766 1.00 0.00 C ATOM 1250 O GLN A 139 26.578 -12.124 -14.810 1.00 0.00 O ATOM 1251 CB GLN A 139 27.753 -13.847 -12.183 1.00 0.00 C ATOM 1252 CG GLN A 139 29.000 -13.057 -12.552 1.00 0.00 C ATOM 1253 CD GLN A 139 30.050 -13.076 -11.459 1.00 0.00 C ATOM 1254 OE1 GLN A 139 30.179 -14.055 -10.724 1.00 0.00 O ATOM 1255 NE2 GLN A 139 30.804 -11.988 -11.346 1.00 0.00 N ATOM 0 H GLN A 139 27.403 -14.175 -15.330 1.00 0.00 H new ATOM 0 HA GLN A 139 25.930 -14.628 -13.006 1.00 0.00 H new ATOM 0 HB2 GLN A 139 27.248 -13.347 -11.356 1.00 0.00 H new ATOM 0 HB3 GLN A 139 28.051 -14.833 -11.825 1.00 0.00 H new ATOM 0 HG2 GLN A 139 29.427 -13.467 -13.467 1.00 0.00 H new ATOM 0 HG3 GLN A 139 28.721 -12.025 -12.765 1.00 0.00 H new ATOM 0 HE21 GLN A 139 30.661 -11.200 -11.978 1.00 0.00 H new ATOM 0 HE22 GLN A 139 31.526 -11.940 -10.627 1.00 0.00 H new ATOM 1264 N ILE A 140 25.300 -12.147 -12.962 1.00 0.00 N ATOM 1265 CA ILE A 140 24.520 -10.977 -13.327 1.00 0.00 C ATOM 1266 C ILE A 140 25.064 -9.732 -12.634 1.00 0.00 C ATOM 1267 O ILE A 140 25.789 -9.833 -11.643 1.00 0.00 O ATOM 1268 CB ILE A 140 23.037 -11.198 -12.955 1.00 0.00 C ATOM 1269 CG1 ILE A 140 22.265 -11.771 -14.138 1.00 0.00 C ATOM 1270 CG2 ILE A 140 22.381 -9.915 -12.471 1.00 0.00 C ATOM 1271 CD1 ILE A 140 20.868 -12.220 -13.771 1.00 0.00 C ATOM 0 H ILE A 140 25.079 -12.525 -12.041 1.00 0.00 H new ATOM 0 HA ILE A 140 24.596 -10.827 -14.404 1.00 0.00 H new ATOM 0 HB ILE A 140 23.011 -11.916 -12.135 1.00 0.00 H new ATOM 0 HG12 ILE A 140 22.204 -11.018 -14.924 1.00 0.00 H new ATOM 0 HG13 ILE A 140 22.816 -12.617 -14.549 1.00 0.00 H new ATOM 0 HG21 ILE A 140 21.339 -10.112 -12.219 1.00 0.00 H new ATOM 0 HG22 ILE A 140 22.905 -9.549 -11.588 1.00 0.00 H new ATOM 0 HG23 ILE A 140 22.428 -9.163 -13.258 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.370 -12.618 -14.655 1.00 0.00 H new ATOM 0 HD12 ILE A 140 20.924 -12.995 -13.006 1.00 0.00 H new ATOM 0 HD13 ILE A 140 20.302 -11.371 -13.387 1.00 0.00 H new ATOM 1283 N ASP A 141 24.719 -8.560 -13.159 1.00 0.00 N ATOM 1284 CA ASP A 141 25.223 -7.310 -12.613 1.00 0.00 C ATOM 1285 C ASP A 141 24.103 -6.509 -11.983 1.00 0.00 C ATOM 1286 O ASP A 141 23.535 -5.608 -12.599 1.00 0.00 O ATOM 1287 CB ASP A 141 25.897 -6.482 -13.700 1.00 0.00 C ATOM 1288 CG ASP A 141 27.007 -7.239 -14.398 1.00 0.00 C ATOM 1289 OD1 ASP A 141 27.813 -7.890 -13.700 1.00 0.00 O ATOM 1290 OD2 ASP A 141 27.070 -7.184 -15.645 1.00 0.00 O ATOM 0 H ASP A 141 24.095 -8.453 -13.959 1.00 0.00 H new ATOM 0 HA ASP A 141 25.958 -7.553 -11.845 1.00 0.00 H new ATOM 0 HB2 ASP A 141 25.152 -6.176 -14.434 1.00 0.00 H new ATOM 0 HB3 ASP A 141 26.303 -5.571 -13.260 1.00 0.00 H new ATOM 1295 N VAL A 142 23.820 -6.830 -10.735 1.00 0.00 N ATOM 1296 CA VAL A 142 22.881 -6.063 -9.947 1.00 0.00 C ATOM 1297 C VAL A 142 23.524 -5.583 -8.654 1.00 0.00 C ATOM 1298 O VAL A 142 23.879 -6.389 -7.791 1.00 0.00 O ATOM 1299 CB VAL A 142 21.634 -6.887 -9.608 1.00 0.00 C ATOM 1300 CG1 VAL A 142 22.021 -8.260 -9.081 1.00 0.00 C ATOM 1301 CG2 VAL A 142 20.775 -6.143 -8.608 1.00 0.00 C ATOM 0 H VAL A 142 24.232 -7.624 -10.244 1.00 0.00 H new ATOM 0 HA VAL A 142 22.586 -5.203 -10.548 1.00 0.00 H new ATOM 0 HB VAL A 142 21.054 -7.033 -10.519 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.120 -8.827 -8.847 1.00 0.00 H new ATOM 0 HG12 VAL A 142 22.598 -8.791 -9.838 1.00 0.00 H new ATOM 0 HG13 VAL A 142 22.623 -8.147 -8.179 1.00 0.00 H new ATOM 0 HG21 VAL A 142 19.892 -6.737 -8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 142 21.347 -5.968 -7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.467 -5.187 -9.032 1.00 0.00 H new ATOM 1311 N PRO A 143 23.677 -4.260 -8.498 1.00 0.00 N ATOM 1312 CA PRO A 143 24.230 -3.675 -7.279 1.00 0.00 C ATOM 1313 C PRO A 143 23.236 -3.681 -6.123 1.00 0.00 C ATOM 1314 O PRO A 143 23.161 -2.727 -5.349 1.00 0.00 O ATOM 1315 CB PRO A 143 24.562 -2.245 -7.701 1.00 0.00 C ATOM 1316 CG PRO A 143 23.565 -1.937 -8.763 1.00 0.00 C ATOM 1317 CD PRO A 143 23.324 -3.231 -9.495 1.00 0.00 C ATOM 0 HA PRO A 143 25.088 -4.236 -6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 143 24.478 -1.553 -6.863 1.00 0.00 H new ATOM 0 HB3 PRO A 143 25.582 -2.167 -8.078 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.640 -1.555 -8.331 1.00 0.00 H new ATOM 0 HG3 PRO A 143 23.941 -1.170 -9.440 1.00 0.00 H new ATOM 0 HD2 PRO A 143 22.287 -3.323 -9.817 1.00 0.00 H new ATOM 0 HD3 PRO A 143 23.943 -3.308 -10.389 1.00 0.00 H new ATOM 1325 N GLY A 144 22.483 -4.772 -6.006 1.00 0.00 N ATOM 1326 CA GLY A 144 21.547 -4.913 -4.910 1.00 0.00 C ATOM 1327 C GLY A 144 20.433 -3.892 -4.971 1.00 0.00 C ATOM 1328 O GLY A 144 20.658 -2.703 -4.741 1.00 0.00 O ATOM 0 H GLY A 144 22.507 -5.560 -6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 144 21.119 -5.915 -4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 144 22.080 -4.810 -3.965 1.00 0.00 H new ATOM 1332 N GLY A 145 19.231 -4.346 -5.303 1.00 0.00 N ATOM 1333 CA GLY A 145 18.134 -3.431 -5.507 1.00 0.00 C ATOM 1334 C GLY A 145 18.049 -2.962 -6.941 1.00 0.00 C ATOM 1335 O GLY A 145 19.048 -2.547 -7.528 1.00 0.00 O ATOM 0 H GLY A 145 19.000 -5.331 -5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 145 17.199 -3.917 -5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 145 18.253 -2.569 -4.850 1.00 0.00 H new ATOM 1339 N ILE A 146 16.853 -3.030 -7.504 1.00 0.00 N ATOM 1340 CA ILE A 146 16.615 -2.576 -8.862 1.00 0.00 C ATOM 1341 C ILE A 146 15.260 -1.898 -8.962 1.00 0.00 C ATOM 1342 O ILE A 146 14.225 -2.557 -8.964 1.00 0.00 O ATOM 1343 CB ILE A 146 16.672 -3.739 -9.865 1.00 0.00 C ATOM 1344 CG1 ILE A 146 18.106 -4.255 -9.979 1.00 0.00 C ATOM 1345 CG2 ILE A 146 16.144 -3.298 -11.224 1.00 0.00 C ATOM 1346 CD1 ILE A 146 18.288 -5.308 -11.048 1.00 0.00 C ATOM 0 H ILE A 146 16.026 -3.399 -7.035 1.00 0.00 H new ATOM 0 HA ILE A 146 17.404 -1.865 -9.110 1.00 0.00 H new ATOM 0 HB ILE A 146 16.038 -4.549 -9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.769 -3.416 -10.191 1.00 0.00 H new ATOM 0 HG13 ILE A 146 18.412 -4.668 -9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 146 16.192 -4.134 -11.922 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.110 -2.968 -11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 146 16.752 -2.476 -11.601 1.00 0.00 H new ATOM 0 HD11 ILE A 146 19.330 -5.627 -11.071 1.00 0.00 H new ATOM 0 HD12 ILE A 146 17.651 -6.165 -10.827 1.00 0.00 H new ATOM 0 HD13 ILE A 146 18.014 -4.893 -12.018 1.00 0.00 H new ATOM 1358 N LEU A 147 15.274 -0.580 -9.039 1.00 0.00 N ATOM 1359 CA LEU A 147 14.042 0.183 -9.182 1.00 0.00 C ATOM 1360 C LEU A 147 13.357 -0.143 -10.502 1.00 0.00 C ATOM 1361 O LEU A 147 13.996 -0.605 -11.448 1.00 0.00 O ATOM 1362 CB LEU A 147 14.325 1.686 -9.095 1.00 0.00 C ATOM 1363 CG LEU A 147 14.791 2.186 -7.723 1.00 0.00 C ATOM 1364 CD1 LEU A 147 13.776 1.828 -6.648 1.00 0.00 C ATOM 1365 CD2 LEU A 147 16.157 1.616 -7.373 1.00 0.00 C ATOM 0 H LEU A 147 16.122 -0.014 -9.005 1.00 0.00 H new ATOM 0 HA LEU A 147 13.376 -0.096 -8.365 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.086 1.939 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.420 2.226 -9.372 1.00 0.00 H new ATOM 0 HG LEU A 147 14.876 3.272 -7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.126 2.192 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.817 2.290 -6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.657 0.745 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.466 1.985 -6.395 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.102 0.528 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.884 1.926 -8.124 1.00 0.00 H new ATOM 1377 N PHE A 148 12.053 0.106 -10.560 1.00 0.00 N ATOM 1378 CA PHE A 148 11.290 -0.082 -11.789 1.00 0.00 C ATOM 1379 C PHE A 148 11.985 0.591 -12.969 1.00 0.00 C ATOM 1380 O PHE A 148 12.422 1.739 -12.875 1.00 0.00 O ATOM 1381 CB PHE A 148 9.866 0.465 -11.613 1.00 0.00 C ATOM 1382 CG PHE A 148 9.342 1.225 -12.800 1.00 0.00 C ATOM 1383 CD1 PHE A 148 8.700 0.564 -13.836 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.492 2.601 -12.881 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.219 1.261 -14.928 1.00 0.00 C ATOM 1386 CE2 PHE A 148 9.014 3.301 -13.970 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.377 2.632 -14.995 1.00 0.00 C ATOM 0 H PHE A 148 11.502 0.439 -9.769 1.00 0.00 H new ATOM 0 HA PHE A 148 11.231 -1.150 -12.001 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.193 -0.367 -11.404 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.846 1.118 -10.741 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.574 -0.508 -13.789 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.989 3.131 -12.082 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.720 0.735 -15.728 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.139 4.373 -14.020 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.003 3.179 -15.848 1.00 0.00 H new ATOM 1397 N GLY A 149 12.086 -0.134 -14.079 1.00 0.00 N ATOM 1398 CA GLY A 149 12.725 0.403 -15.262 1.00 0.00 C ATOM 1399 C GLY A 149 14.236 0.430 -15.145 1.00 0.00 C ATOM 1400 O GLY A 149 14.911 1.170 -15.863 1.00 0.00 O ATOM 0 H GLY A 149 11.735 -1.087 -14.178 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.442 -0.196 -16.127 1.00 0.00 H new ATOM 0 HA3 GLY A 149 12.360 1.414 -15.441 1.00 0.00 H new ATOM 1404 N ALA A 150 14.767 -0.403 -14.256 1.00 0.00 N ATOM 1405 CA ALA A 150 16.207 -0.619 -14.172 1.00 0.00 C ATOM 1406 C ALA A 150 16.558 -2.047 -14.567 1.00 0.00 C ATOM 1407 O ALA A 150 15.671 -2.860 -14.825 1.00 0.00 O ATOM 1408 CB ALA A 150 16.720 -0.301 -12.778 1.00 0.00 C ATOM 0 H ALA A 150 14.221 -0.940 -13.583 1.00 0.00 H new ATOM 0 HA ALA A 150 16.696 0.058 -14.873 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.796 -0.469 -12.739 1.00 0.00 H new ATOM 0 HB2 ALA A 150 16.507 0.741 -12.541 1.00 0.00 H new ATOM 0 HB3 ALA A 150 16.225 -0.947 -12.052 1.00 0.00 H new ATOM 1414 N THR A 151 17.849 -2.324 -14.705 1.00 0.00 N ATOM 1415 CA THR A 151 18.292 -3.396 -15.586 1.00 0.00 C ATOM 1416 C THR A 151 19.686 -3.905 -15.222 1.00 0.00 C ATOM 1417 O THR A 151 20.415 -3.274 -14.457 1.00 0.00 O ATOM 1418 CB THR A 151 18.281 -2.922 -17.052 1.00 0.00 C ATOM 1419 OG1 THR A 151 19.243 -3.649 -17.826 1.00 0.00 O ATOM 1420 CG2 THR A 151 18.572 -1.435 -17.132 1.00 0.00 C ATOM 0 H THR A 151 18.599 -1.828 -14.224 1.00 0.00 H new ATOM 0 HA THR A 151 17.593 -4.223 -15.460 1.00 0.00 H new ATOM 0 HB THR A 151 17.288 -3.110 -17.461 1.00 0.00 H new ATOM 0 HG1 THR A 151 18.847 -4.491 -18.133 1.00 0.00 H new ATOM 0 HG21 THR A 151 18.560 -1.118 -18.175 1.00 0.00 H new ATOM 0 HG22 THR A 151 17.812 -0.885 -16.577 1.00 0.00 H new ATOM 0 HG23 THR A 151 19.553 -1.233 -16.702 1.00 0.00 H new ATOM 1428 N ILE A 152 20.040 -5.062 -15.778 1.00 0.00 N ATOM 1429 CA ILE A 152 21.322 -5.701 -15.514 1.00 0.00 C ATOM 1430 C ILE A 152 21.983 -6.112 -16.824 1.00 0.00 C ATOM 1431 O ILE A 152 21.322 -6.168 -17.861 1.00 0.00 O ATOM 1432 CB ILE A 152 21.144 -6.957 -14.645 1.00 0.00 C ATOM 1433 CG1 ILE A 152 20.050 -7.844 -15.244 1.00 0.00 C ATOM 1434 CG2 ILE A 152 20.819 -6.577 -13.209 1.00 0.00 C ATOM 1435 CD1 ILE A 152 19.656 -9.015 -14.371 1.00 0.00 C ATOM 0 H ILE A 152 19.444 -5.581 -16.424 1.00 0.00 H new ATOM 0 HA ILE A 152 21.947 -4.981 -14.985 1.00 0.00 H new ATOM 0 HB ILE A 152 22.079 -7.517 -14.631 1.00 0.00 H new ATOM 0 HG12 ILE A 152 19.167 -7.234 -15.435 1.00 0.00 H new ATOM 0 HG13 ILE A 152 20.391 -8.222 -16.208 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.697 -7.481 -12.612 1.00 0.00 H new ATOM 0 HG22 ILE A 152 21.632 -5.978 -12.798 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.895 -6.000 -13.186 1.00 0.00 H new ATOM 0 HD11 ILE A 152 18.876 -9.593 -14.867 1.00 0.00 H new ATOM 0 HD12 ILE A 152 20.525 -9.650 -14.200 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.282 -8.647 -13.416 1.00 0.00 H new ATOM 1447 N SER A 153 23.267 -6.450 -16.774 1.00 0.00 N ATOM 1448 CA SER A 153 23.902 -7.163 -17.875 1.00 0.00 C ATOM 1449 C SER A 153 24.241 -8.590 -17.470 1.00 0.00 C ATOM 1450 O SER A 153 24.618 -8.850 -16.324 1.00 0.00 O ATOM 1451 CB SER A 153 25.165 -6.438 -18.322 1.00 0.00 C ATOM 1452 OG SER A 153 25.866 -7.183 -19.304 1.00 0.00 O ATOM 0 H SER A 153 23.884 -6.243 -15.989 1.00 0.00 H new ATOM 0 HA SER A 153 23.198 -7.194 -18.707 1.00 0.00 H new ATOM 0 HB2 SER A 153 24.902 -5.459 -18.724 1.00 0.00 H new ATOM 0 HB3 SER A 153 25.812 -6.266 -17.462 1.00 0.00 H new ATOM 0 HG SER A 153 25.262 -7.396 -20.046 1.00 0.00 H new ATOM 1458 N PHE A 154 24.109 -9.511 -18.419 1.00 0.00 N ATOM 1459 CA PHE A 154 24.489 -10.898 -18.199 1.00 0.00 C ATOM 1460 C PHE A 154 25.953 -11.108 -18.575 1.00 0.00 C ATOM 1461 O PHE A 154 26.401 -10.646 -19.624 1.00 0.00 O ATOM 1462 CB PHE A 154 23.594 -11.839 -19.014 1.00 0.00 C ATOM 1463 CG PHE A 154 22.125 -11.730 -18.692 1.00 0.00 C ATOM 1464 CD1 PHE A 154 21.689 -11.573 -17.383 1.00 0.00 C ATOM 1465 CD2 PHE A 154 21.178 -11.790 -19.704 1.00 0.00 C ATOM 1466 CE1 PHE A 154 20.340 -11.479 -17.094 1.00 0.00 C ATOM 1467 CE2 PHE A 154 19.828 -11.696 -19.418 1.00 0.00 C ATOM 1468 CZ PHE A 154 19.410 -11.541 -18.111 1.00 0.00 C ATOM 0 H PHE A 154 23.740 -9.319 -19.350 1.00 0.00 H new ATOM 0 HA PHE A 154 24.359 -11.128 -17.142 1.00 0.00 H new ATOM 0 HB2 PHE A 154 23.738 -11.631 -20.074 1.00 0.00 H new ATOM 0 HB3 PHE A 154 23.916 -12.866 -18.844 1.00 0.00 H new ATOM 0 HD1 PHE A 154 22.411 -11.524 -16.582 1.00 0.00 H new ATOM 0 HD2 PHE A 154 21.499 -11.912 -20.728 1.00 0.00 H new ATOM 0 HE1 PHE A 154 20.014 -11.357 -16.072 1.00 0.00 H new ATOM 0 HE2 PHE A 154 19.102 -11.744 -20.216 1.00 0.00 H new ATOM 0 HZ PHE A 154 18.356 -11.468 -17.885 1.00 0.00 H new ATOM 1478 N SER A 155 26.704 -11.789 -17.713 1.00 0.00 N ATOM 1479 CA SER A 155 28.132 -11.980 -17.944 1.00 0.00 C ATOM 1480 C SER A 155 28.533 -13.439 -17.767 1.00 0.00 C ATOM 1481 O SER A 155 29.256 -13.786 -16.832 1.00 0.00 O ATOM 1482 CB SER A 155 28.947 -11.093 -17.000 1.00 0.00 C ATOM 1483 OG SER A 155 30.337 -11.329 -17.144 1.00 0.00 O ATOM 0 H SER A 155 26.351 -12.214 -16.856 1.00 0.00 H new ATOM 0 HA SER A 155 28.343 -11.694 -18.974 1.00 0.00 H new ATOM 0 HB2 SER A 155 28.731 -10.045 -17.205 1.00 0.00 H new ATOM 0 HB3 SER A 155 28.648 -11.284 -15.969 1.00 0.00 H new ATOM 0 HG SER A 155 30.531 -12.269 -16.948 1.00 0.00 H new ATOM 1489 N CYS A 156 28.079 -14.286 -18.688 1.00 0.00 N ATOM 1490 CA CYS A 156 28.534 -15.672 -18.741 1.00 0.00 C ATOM 1491 C CYS A 156 30.044 -15.743 -18.932 1.00 0.00 C ATOM 1492 O CYS A 156 30.619 -14.984 -19.714 1.00 0.00 O ATOM 1493 CB CYS A 156 27.827 -16.426 -19.862 1.00 0.00 C ATOM 1494 SG CYS A 156 26.018 -16.225 -19.851 1.00 0.00 S ATOM 0 H CYS A 156 27.398 -14.037 -19.406 1.00 0.00 H new ATOM 0 HA CYS A 156 28.285 -16.143 -17.790 1.00 0.00 H new ATOM 0 HB2 CYS A 156 28.216 -16.083 -20.821 1.00 0.00 H new ATOM 0 HB3 CYS A 156 28.066 -17.486 -19.782 1.00 0.00 H new ATOM 1499 N ASN A 157 30.685 -16.625 -18.175 1.00 0.00 N ATOM 1500 CA ASN A 157 32.133 -16.567 -17.991 1.00 0.00 C ATOM 1501 C ASN A 157 32.865 -17.122 -19.211 1.00 0.00 C ATOM 1502 O ASN A 157 32.264 -17.346 -20.260 1.00 0.00 O ATOM 1503 CB ASN A 157 32.542 -17.336 -16.735 1.00 0.00 C ATOM 1504 CG ASN A 157 33.904 -16.911 -16.214 1.00 0.00 C ATOM 1505 OD1 ASN A 157 34.321 -15.769 -16.402 1.00 0.00 O ATOM 1506 ND2 ASN A 157 34.605 -17.828 -15.556 1.00 0.00 N ATOM 0 H ASN A 157 30.227 -17.389 -17.678 1.00 0.00 H new ATOM 0 HA ASN A 157 32.415 -15.521 -17.872 1.00 0.00 H new ATOM 0 HB2 ASN A 157 31.794 -17.181 -15.958 1.00 0.00 H new ATOM 0 HB3 ASN A 157 32.557 -18.404 -16.955 1.00 0.00 H new ATOM 0 HD21 ASN A 157 35.526 -17.596 -15.185 1.00 0.00 H new ATOM 0 HD22 ASN A 157 34.222 -18.764 -15.422 1.00 0.00 H new ATOM 1513 N THR A 158 34.170 -17.338 -19.069 1.00 0.00 N ATOM 1514 CA THR A 158 34.979 -17.871 -20.155 1.00 0.00 C ATOM 1515 C THR A 158 34.570 -19.303 -20.484 1.00 0.00 C ATOM 1516 O THR A 158 34.268 -20.092 -19.589 1.00 0.00 O ATOM 1517 CB THR A 158 36.474 -17.842 -19.804 1.00 0.00 C ATOM 1518 OG1 THR A 158 36.783 -16.652 -19.069 1.00 0.00 O ATOM 1519 CG2 THR A 158 37.334 -17.899 -21.059 1.00 0.00 C ATOM 0 H THR A 158 34.688 -17.151 -18.210 1.00 0.00 H new ATOM 0 HA THR A 158 34.808 -17.237 -21.025 1.00 0.00 H new ATOM 0 HB THR A 158 36.692 -18.718 -19.193 1.00 0.00 H new ATOM 0 HG1 THR A 158 37.738 -16.643 -18.848 1.00 0.00 H new ATOM 0 HG21 THR A 158 38.387 -17.877 -20.780 1.00 0.00 H new ATOM 0 HG22 THR A 158 37.122 -18.819 -21.604 1.00 0.00 H new ATOM 0 HG23 THR A 158 37.109 -17.042 -21.694 1.00 0.00 H new ATOM 1527 N GLY A 159 34.540 -19.626 -21.772 1.00 0.00 N ATOM 1528 CA GLY A 159 34.048 -20.924 -22.201 1.00 0.00 C ATOM 1529 C GLY A 159 32.549 -20.908 -22.405 1.00 0.00 C ATOM 1530 O GLY A 159 31.930 -21.943 -22.645 1.00 0.00 O ATOM 0 H GLY A 159 34.847 -19.013 -22.527 1.00 0.00 H new ATOM 0 HA2 GLY A 159 34.540 -21.212 -23.130 1.00 0.00 H new ATOM 0 HA3 GLY A 159 34.307 -21.677 -21.457 1.00 0.00 H new ATOM 1534 N TYR A 160 31.975 -19.721 -22.271 1.00 0.00 N ATOM 1535 CA TYR A 160 30.528 -19.566 -22.208 1.00 0.00 C ATOM 1536 C TYR A 160 30.049 -18.404 -23.076 1.00 0.00 C ATOM 1537 O TYR A 160 30.336 -17.241 -22.795 1.00 0.00 O ATOM 1538 CB TYR A 160 30.099 -19.355 -20.757 1.00 0.00 C ATOM 1539 CG TYR A 160 30.353 -20.552 -19.869 1.00 0.00 C ATOM 1540 CD1 TYR A 160 30.074 -21.843 -20.305 1.00 0.00 C ATOM 1541 CD2 TYR A 160 30.872 -20.390 -18.592 1.00 0.00 C ATOM 1542 CE1 TYR A 160 30.305 -22.935 -19.491 1.00 0.00 C ATOM 1543 CE2 TYR A 160 31.106 -21.477 -17.773 1.00 0.00 C ATOM 1544 CZ TYR A 160 30.821 -22.747 -18.226 1.00 0.00 C ATOM 1545 OH TYR A 160 31.052 -23.830 -17.410 1.00 0.00 O ATOM 0 H TYR A 160 32.493 -18.845 -22.203 1.00 0.00 H new ATOM 0 HA TYR A 160 30.070 -20.476 -22.596 1.00 0.00 H new ATOM 0 HB2 TYR A 160 30.630 -18.494 -20.352 1.00 0.00 H new ATOM 0 HB3 TYR A 160 29.036 -19.114 -20.733 1.00 0.00 H new ATOM 0 HD1 TYR A 160 29.670 -21.994 -21.295 1.00 0.00 H new ATOM 0 HD2 TYR A 160 31.097 -19.397 -18.233 1.00 0.00 H new ATOM 0 HE1 TYR A 160 30.083 -23.931 -19.844 1.00 0.00 H new ATOM 0 HE2 TYR A 160 31.510 -21.333 -16.782 1.00 0.00 H new ATOM 0 HH TYR A 160 31.417 -23.523 -16.554 1.00 0.00 H new ATOM 1555 N LYS A 161 29.297 -18.734 -24.123 1.00 0.00 N ATOM 1556 CA LYS A 161 28.701 -17.728 -24.997 1.00 0.00 C ATOM 1557 C LYS A 161 27.182 -17.806 -24.937 1.00 0.00 C ATOM 1558 O LYS A 161 26.576 -18.710 -25.512 1.00 0.00 O ATOM 1559 CB LYS A 161 29.159 -17.929 -26.442 1.00 0.00 C ATOM 1560 CG LYS A 161 30.623 -17.600 -26.682 1.00 0.00 C ATOM 1561 CD LYS A 161 31.006 -17.818 -28.139 1.00 0.00 C ATOM 1562 CE LYS A 161 30.321 -16.816 -29.056 1.00 0.00 C ATOM 1563 NZ LYS A 161 30.608 -15.411 -28.656 1.00 0.00 N ATOM 0 H LYS A 161 29.085 -19.696 -24.387 1.00 0.00 H new ATOM 0 HA LYS A 161 29.027 -16.747 -24.652 1.00 0.00 H new ATOM 0 HB2 LYS A 161 28.979 -18.965 -26.728 1.00 0.00 H new ATOM 0 HB3 LYS A 161 28.547 -17.308 -27.095 1.00 0.00 H new ATOM 0 HG2 LYS A 161 30.816 -16.564 -26.404 1.00 0.00 H new ATOM 0 HG3 LYS A 161 31.248 -18.223 -26.042 1.00 0.00 H new ATOM 0 HD2 LYS A 161 32.087 -17.731 -28.248 1.00 0.00 H new ATOM 0 HD3 LYS A 161 30.735 -18.830 -28.439 1.00 0.00 H new ATOM 0 HE2 LYS A 161 30.653 -16.976 -30.082 1.00 0.00 H new ATOM 0 HE3 LYS A 161 29.244 -16.986 -29.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 30.742 -14.828 -29.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 29.810 -15.038 -28.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 31.472 -15.384 -28.078 1.00 0.00 H new ATOM 1577 N LEU A 162 26.573 -16.883 -24.208 1.00 0.00 N ATOM 1578 CA LEU A 162 25.170 -17.012 -23.843 1.00 0.00 C ATOM 1579 C LEU A 162 24.254 -16.781 -25.035 1.00 0.00 C ATOM 1580 O LEU A 162 24.675 -16.267 -26.072 1.00 0.00 O ATOM 1581 CB LEU A 162 24.818 -16.033 -22.727 1.00 0.00 C ATOM 1582 CG LEU A 162 24.886 -14.550 -23.099 1.00 0.00 C ATOM 1583 CD1 LEU A 162 23.578 -13.868 -22.754 1.00 0.00 C ATOM 1584 CD2 LEU A 162 26.040 -13.868 -22.382 1.00 0.00 C ATOM 0 H LEU A 162 27.026 -16.039 -23.858 1.00 0.00 H new ATOM 0 HA LEU A 162 25.018 -18.033 -23.492 1.00 0.00 H new ATOM 0 HB2 LEU A 162 23.809 -16.255 -22.378 1.00 0.00 H new ATOM 0 HB3 LEU A 162 25.491 -16.209 -21.888 1.00 0.00 H new ATOM 0 HG LEU A 162 25.055 -14.470 -24.173 1.00 0.00 H new ATOM 0 HD11 LEU A 162 23.636 -12.813 -23.022 1.00 0.00 H new ATOM 0 HD12 LEU A 162 22.765 -14.339 -23.307 1.00 0.00 H new ATOM 0 HD13 LEU A 162 23.390 -13.961 -21.684 1.00 0.00 H new ATOM 0 HD21 LEU A 162 26.070 -12.815 -22.661 1.00 0.00 H new ATOM 0 HD22 LEU A 162 25.901 -13.954 -21.304 1.00 0.00 H new ATOM 0 HD23 LEU A 162 26.978 -14.345 -22.666 1.00 0.00 H new ATOM 1596 N PHE A 163 22.993 -17.166 -24.871 1.00 0.00 N ATOM 1597 CA PHE A 163 22.006 -17.014 -25.938 1.00 0.00 C ATOM 1598 C PHE A 163 20.860 -16.100 -25.523 1.00 0.00 C ATOM 1599 O PHE A 163 20.137 -16.376 -24.569 1.00 0.00 O ATOM 1600 CB PHE A 163 21.463 -18.375 -26.363 1.00 0.00 C ATOM 1601 CG PHE A 163 22.188 -18.943 -27.544 1.00 0.00 C ATOM 1602 CD1 PHE A 163 23.535 -19.247 -27.458 1.00 0.00 C ATOM 1603 CD2 PHE A 163 21.529 -19.160 -28.742 1.00 0.00 C ATOM 1604 CE1 PHE A 163 24.214 -19.761 -28.544 1.00 0.00 C ATOM 1605 CE2 PHE A 163 22.202 -19.671 -29.835 1.00 0.00 C ATOM 1606 CZ PHE A 163 23.547 -19.973 -29.735 1.00 0.00 C ATOM 0 H PHE A 163 22.630 -17.584 -24.014 1.00 0.00 H new ATOM 0 HA PHE A 163 22.512 -16.551 -26.785 1.00 0.00 H new ATOM 0 HB2 PHE A 163 21.539 -19.070 -25.526 1.00 0.00 H new ATOM 0 HB3 PHE A 163 20.404 -18.280 -26.603 1.00 0.00 H new ATOM 0 HD1 PHE A 163 24.061 -19.080 -26.530 1.00 0.00 H new ATOM 0 HD2 PHE A 163 20.477 -18.927 -28.823 1.00 0.00 H new ATOM 0 HE1 PHE A 163 25.265 -19.997 -28.463 1.00 0.00 H new ATOM 0 HE2 PHE A 163 21.678 -19.834 -30.765 1.00 0.00 H new ATOM 0 HZ PHE A 163 24.076 -20.374 -30.587 1.00 0.00 H new ATOM 1616 N GLY A 164 20.700 -15.011 -26.262 1.00 0.00 N ATOM 1617 CA GLY A 164 19.639 -14.066 -25.978 1.00 0.00 C ATOM 1618 C GLY A 164 20.142 -12.640 -25.948 1.00 0.00 C ATOM 1619 O GLY A 164 20.400 -12.042 -26.993 1.00 0.00 O ATOM 0 H GLY A 164 21.289 -14.764 -27.057 1.00 0.00 H new ATOM 0 HA2 GLY A 164 18.859 -14.159 -26.734 1.00 0.00 H new ATOM 0 HA3 GLY A 164 19.184 -14.310 -25.018 1.00 0.00 H new ATOM 1623 N SER A 165 20.284 -12.099 -24.745 1.00 0.00 N ATOM 1624 CA SER A 165 20.751 -10.732 -24.565 1.00 0.00 C ATOM 1625 C SER A 165 21.843 -10.667 -23.507 1.00 0.00 C ATOM 1626 O SER A 165 21.882 -11.489 -22.594 1.00 0.00 O ATOM 1627 CB SER A 165 19.595 -9.837 -24.141 1.00 0.00 C ATOM 1628 OG SER A 165 18.546 -9.861 -25.093 1.00 0.00 O ATOM 0 H SER A 165 20.081 -12.590 -23.875 1.00 0.00 H new ATOM 0 HA SER A 165 21.157 -10.387 -25.516 1.00 0.00 H new ATOM 0 HB2 SER A 165 19.217 -10.163 -23.172 1.00 0.00 H new ATOM 0 HB3 SER A 165 19.951 -8.815 -24.016 1.00 0.00 H new ATOM 0 HG SER A 165 17.818 -9.278 -24.792 1.00 0.00 H new ATOM 1634 N THR A 166 22.693 -9.654 -23.605 1.00 0.00 N ATOM 1635 CA THR A 166 23.606 -9.322 -22.518 1.00 0.00 C ATOM 1636 C THR A 166 23.031 -8.218 -21.643 1.00 0.00 C ATOM 1637 O THR A 166 23.755 -7.550 -20.904 1.00 0.00 O ATOM 1638 CB THR A 166 24.985 -8.884 -23.044 1.00 0.00 C ATOM 1639 OG1 THR A 166 24.884 -7.607 -23.682 1.00 0.00 O ATOM 1640 CG2 THR A 166 25.531 -9.903 -24.029 1.00 0.00 C ATOM 0 H THR A 166 22.770 -9.049 -24.423 1.00 0.00 H new ATOM 0 HA THR A 166 23.732 -10.228 -21.925 1.00 0.00 H new ATOM 0 HB THR A 166 25.668 -8.813 -22.197 1.00 0.00 H new ATOM 0 HG1 THR A 166 25.766 -7.335 -24.012 1.00 0.00 H new ATOM 0 HG21 THR A 166 26.506 -9.575 -24.389 1.00 0.00 H new ATOM 0 HG22 THR A 166 25.633 -10.869 -23.534 1.00 0.00 H new ATOM 0 HG23 THR A 166 24.846 -9.998 -24.872 1.00 0.00 H new ATOM 1648 N SER A 167 21.719 -8.050 -21.718 1.00 0.00 N ATOM 1649 CA SER A 167 21.014 -7.125 -20.839 1.00 0.00 C ATOM 1650 C SER A 167 19.531 -7.468 -20.736 1.00 0.00 C ATOM 1651 O SER A 167 18.969 -8.132 -21.606 1.00 0.00 O ATOM 1652 CB SER A 167 21.180 -5.685 -21.333 1.00 0.00 C ATOM 1653 OG SER A 167 22.543 -5.292 -21.320 1.00 0.00 O ATOM 0 H SER A 167 21.119 -8.543 -22.379 1.00 0.00 H new ATOM 0 HA SER A 167 21.454 -7.219 -19.846 1.00 0.00 H new ATOM 0 HB2 SER A 167 20.783 -5.597 -22.344 1.00 0.00 H new ATOM 0 HB3 SER A 167 20.599 -5.012 -20.702 1.00 0.00 H new ATOM 0 HG SER A 167 23.069 -5.952 -20.822 1.00 0.00 H new ATOM 1659 N SER A 168 18.906 -6.995 -19.664 1.00 0.00 N ATOM 1660 CA SER A 168 17.478 -7.197 -19.455 1.00 0.00 C ATOM 1661 C SER A 168 16.921 -6.123 -18.540 1.00 0.00 C ATOM 1662 O SER A 168 17.630 -5.597 -17.689 1.00 0.00 O ATOM 1663 CB SER A 168 17.210 -8.579 -18.863 1.00 0.00 C ATOM 1664 OG SER A 168 17.764 -9.599 -19.674 1.00 0.00 O ATOM 0 H SER A 168 19.368 -6.467 -18.924 1.00 0.00 H new ATOM 0 HA SER A 168 16.979 -7.130 -20.422 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.634 -8.637 -17.861 1.00 0.00 H new ATOM 0 HB3 SER A 168 16.136 -8.733 -18.764 1.00 0.00 H new ATOM 0 HG SER A 168 18.517 -10.016 -19.206 1.00 0.00 H new ATOM 1670 N PHE A 169 15.654 -5.790 -18.735 1.00 0.00 N ATOM 1671 CA PHE A 169 15.040 -4.675 -18.026 1.00 0.00 C ATOM 1672 C PHE A 169 13.884 -5.158 -17.160 1.00 0.00 C ATOM 1673 O PHE A 169 13.264 -6.178 -17.458 1.00 0.00 O ATOM 1674 CB PHE A 169 14.545 -3.626 -19.025 1.00 0.00 C ATOM 1675 CG PHE A 169 14.256 -4.182 -20.394 1.00 0.00 C ATOM 1676 CD1 PHE A 169 13.188 -5.040 -20.599 1.00 0.00 C ATOM 1677 CD2 PHE A 169 15.057 -3.844 -21.474 1.00 0.00 C ATOM 1678 CE1 PHE A 169 12.925 -5.552 -21.856 1.00 0.00 C ATOM 1679 CE2 PHE A 169 14.797 -4.351 -22.734 1.00 0.00 C ATOM 1680 CZ PHE A 169 13.729 -5.206 -22.925 1.00 0.00 C ATOM 0 H PHE A 169 15.030 -6.276 -19.379 1.00 0.00 H new ATOM 0 HA PHE A 169 15.791 -4.224 -17.378 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.640 -3.162 -18.633 1.00 0.00 H new ATOM 0 HB3 PHE A 169 15.294 -2.839 -19.113 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.554 -5.312 -19.768 1.00 0.00 H new ATOM 0 HD2 PHE A 169 15.894 -3.177 -21.330 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.091 -6.222 -22.002 1.00 0.00 H new ATOM 0 HE2 PHE A 169 15.428 -4.079 -23.567 1.00 0.00 H new ATOM 0 HZ PHE A 169 13.523 -5.603 -23.908 1.00 0.00 H new ATOM 1690 N CYS A 170 13.575 -4.411 -16.100 1.00 0.00 N ATOM 1691 CA CYS A 170 12.372 -4.678 -15.318 1.00 0.00 C ATOM 1692 C CYS A 170 11.192 -3.843 -15.811 1.00 0.00 C ATOM 1693 O CYS A 170 11.209 -2.615 -15.716 1.00 0.00 O ATOM 1694 CB CYS A 170 12.619 -4.385 -13.842 1.00 0.00 C ATOM 1695 SG CYS A 170 11.282 -4.965 -12.752 1.00 0.00 S ATOM 0 H CYS A 170 14.135 -3.626 -15.767 1.00 0.00 H new ATOM 0 HA CYS A 170 12.128 -5.733 -15.443 1.00 0.00 H new ATOM 0 HB2 CYS A 170 13.554 -4.855 -13.538 1.00 0.00 H new ATOM 0 HB3 CYS A 170 12.745 -3.310 -13.709 1.00 0.00 H new ATOM 1700 N LEU A 171 10.155 -4.521 -16.301 1.00 0.00 N ATOM 1701 CA LEU A 171 8.881 -3.865 -16.600 1.00 0.00 C ATOM 1702 C LEU A 171 7.795 -4.286 -15.616 1.00 0.00 C ATOM 1703 O LEU A 171 7.722 -5.444 -15.204 1.00 0.00 O ATOM 1704 CB LEU A 171 8.423 -4.170 -18.027 1.00 0.00 C ATOM 1705 CG LEU A 171 9.047 -5.404 -18.683 1.00 0.00 C ATOM 1706 CD1 LEU A 171 8.817 -6.652 -17.843 1.00 0.00 C ATOM 1707 CD2 LEU A 171 8.475 -5.595 -20.073 1.00 0.00 C ATOM 0 H LEU A 171 10.171 -5.521 -16.499 1.00 0.00 H new ATOM 0 HA LEU A 171 9.045 -2.792 -16.503 1.00 0.00 H new ATOM 0 HB2 LEU A 171 7.340 -4.295 -18.021 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.640 -3.303 -18.650 1.00 0.00 H new ATOM 0 HG LEU A 171 10.123 -5.243 -18.756 1.00 0.00 H new ATOM 0 HD11 LEU A 171 9.272 -7.511 -18.336 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.268 -6.517 -16.860 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.746 -6.823 -17.731 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.924 -6.475 -20.533 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.396 -5.731 -20.007 1.00 0.00 H new ATOM 0 HD23 LEU A 171 8.693 -4.717 -20.680 1.00 0.00 H new ATOM 1719 N ILE A 172 6.964 -3.322 -15.232 1.00 0.00 N ATOM 1720 CA ILE A 172 5.955 -3.525 -14.196 1.00 0.00 C ATOM 1721 C ILE A 172 4.560 -3.312 -14.762 1.00 0.00 C ATOM 1722 O ILE A 172 3.558 -3.719 -14.174 1.00 0.00 O ATOM 1723 CB ILE A 172 6.190 -2.568 -13.005 1.00 0.00 C ATOM 1724 CG1 ILE A 172 7.404 -3.021 -12.206 1.00 0.00 C ATOM 1725 CG2 ILE A 172 4.972 -2.498 -12.099 1.00 0.00 C ATOM 1726 CD1 ILE A 172 8.695 -2.985 -12.984 1.00 0.00 C ATOM 0 H ILE A 172 6.970 -2.382 -15.628 1.00 0.00 H new ATOM 0 HA ILE A 172 6.040 -4.552 -13.840 1.00 0.00 H new ATOM 0 HB ILE A 172 6.369 -1.571 -13.407 1.00 0.00 H new ATOM 0 HG12 ILE A 172 7.504 -2.387 -11.325 1.00 0.00 H new ATOM 0 HG13 ILE A 172 7.234 -4.037 -11.850 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.172 -1.816 -11.272 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.115 -2.137 -12.668 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.753 -3.491 -11.706 1.00 0.00 H new ATOM 0 HD11 ILE A 172 9.513 -3.322 -12.347 1.00 0.00 H new ATOM 0 HD12 ILE A 172 8.616 -3.641 -13.851 1.00 0.00 H new ATOM 0 HD13 ILE A 172 8.891 -1.966 -13.318 1.00 0.00 H new ATOM 1738 N SER A 173 4.504 -2.680 -15.921 1.00 0.00 N ATOM 1739 CA SER A 173 3.237 -2.434 -16.599 1.00 0.00 C ATOM 1740 C SER A 173 2.765 -3.682 -17.334 1.00 0.00 C ATOM 1741 O SER A 173 3.409 -4.135 -18.280 1.00 0.00 O ATOM 1742 CB SER A 173 3.394 -1.283 -17.592 1.00 0.00 C ATOM 1743 OG SER A 173 2.170 -1.001 -18.249 1.00 0.00 O ATOM 0 H SER A 173 5.322 -2.326 -16.416 1.00 0.00 H new ATOM 0 HA SER A 173 2.492 -2.170 -15.848 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.742 -0.393 -17.068 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.155 -1.537 -18.330 1.00 0.00 H new ATOM 0 HG SER A 173 2.299 -0.260 -18.877 1.00 0.00 H new ATOM 1749 N GLY A 174 1.637 -4.231 -16.897 1.00 0.00 N ATOM 1750 CA GLY A 174 1.103 -5.417 -17.536 1.00 0.00 C ATOM 1751 C GLY A 174 1.410 -6.671 -16.751 1.00 0.00 C ATOM 1752 O GLY A 174 0.541 -7.521 -16.553 1.00 0.00 O ATOM 0 H GLY A 174 1.086 -3.877 -16.115 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.024 -5.314 -17.647 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.519 -5.507 -18.539 1.00 0.00 H new ATOM 1756 N SER A 175 2.660 -6.791 -16.317 1.00 0.00 N ATOM 1757 CA SER A 175 3.122 -7.997 -15.646 1.00 0.00 C ATOM 1758 C SER A 175 3.676 -7.683 -14.260 1.00 0.00 C ATOM 1759 O SER A 175 4.108 -8.585 -13.543 1.00 0.00 O ATOM 1760 CB SER A 175 4.193 -8.685 -16.492 1.00 0.00 C ATOM 1761 OG SER A 175 4.627 -9.892 -15.887 1.00 0.00 O ATOM 0 H SER A 175 3.371 -6.066 -16.419 1.00 0.00 H new ATOM 0 HA SER A 175 2.269 -8.665 -15.525 1.00 0.00 H new ATOM 0 HB2 SER A 175 3.796 -8.895 -17.485 1.00 0.00 H new ATOM 0 HB3 SER A 175 5.043 -8.015 -16.623 1.00 0.00 H new ATOM 0 HG SER A 175 4.432 -9.865 -14.927 1.00 0.00 H new ATOM 1767 N SER A 176 3.655 -6.403 -13.889 1.00 0.00 N ATOM 1768 CA SER A 176 4.087 -5.973 -12.563 1.00 0.00 C ATOM 1769 C SER A 176 5.581 -6.199 -12.406 1.00 0.00 C ATOM 1770 O SER A 176 6.255 -6.536 -13.375 1.00 0.00 O ATOM 1771 CB SER A 176 3.313 -6.708 -11.463 1.00 0.00 C ATOM 1772 OG SER A 176 3.844 -8.001 -11.228 1.00 0.00 O ATOM 0 H SER A 176 3.341 -5.643 -14.493 1.00 0.00 H new ATOM 0 HA SER A 176 3.877 -4.908 -12.462 1.00 0.00 H new ATOM 0 HB2 SER A 176 3.348 -6.126 -10.542 1.00 0.00 H new ATOM 0 HB3 SER A 176 2.264 -6.791 -11.748 1.00 0.00 H new ATOM 0 HG SER A 176 3.736 -8.550 -12.032 1.00 0.00 H new ATOM 1778 N VAL A 177 6.099 -5.989 -11.199 1.00 0.00 N ATOM 1779 CA VAL A 177 7.534 -6.093 -10.963 1.00 0.00 C ATOM 1780 C VAL A 177 8.097 -7.402 -11.510 1.00 0.00 C ATOM 1781 O VAL A 177 8.217 -8.393 -10.789 1.00 0.00 O ATOM 1782 CB VAL A 177 7.877 -5.960 -9.466 1.00 0.00 C ATOM 1783 CG1 VAL A 177 7.921 -4.497 -9.066 1.00 0.00 C ATOM 1784 CG2 VAL A 177 6.879 -6.722 -8.610 1.00 0.00 C ATOM 0 H VAL A 177 5.550 -5.747 -10.374 1.00 0.00 H new ATOM 0 HA VAL A 177 7.999 -5.264 -11.497 1.00 0.00 H new ATOM 0 HB VAL A 177 8.862 -6.396 -9.299 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.164 -4.417 -8.007 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.682 -3.982 -9.653 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.949 -4.040 -9.251 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.143 -6.612 -7.558 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.878 -6.323 -8.776 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.899 -7.778 -8.881 1.00 0.00 H new ATOM 1794 N GLN A 178 8.435 -7.393 -12.800 1.00 0.00 N ATOM 1795 CA GLN A 178 8.967 -8.568 -13.467 1.00 0.00 C ATOM 1796 C GLN A 178 10.014 -8.180 -14.499 1.00 0.00 C ATOM 1797 O GLN A 178 10.256 -6.999 -14.749 1.00 0.00 O ATOM 1798 CB GLN A 178 7.854 -9.358 -14.152 1.00 0.00 C ATOM 1799 CG GLN A 178 6.892 -10.031 -13.189 1.00 0.00 C ATOM 1800 CD GLN A 178 7.552 -11.130 -12.377 1.00 0.00 C ATOM 1801 OE1 GLN A 178 8.737 -11.054 -12.054 1.00 0.00 O ATOM 1802 NE2 GLN A 178 6.788 -12.162 -12.043 1.00 0.00 N ATOM 0 H GLN A 178 8.346 -6.575 -13.403 1.00 0.00 H new ATOM 0 HA GLN A 178 9.431 -9.193 -12.704 1.00 0.00 H new ATOM 0 HB2 GLN A 178 7.292 -8.686 -14.801 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.303 -10.118 -14.792 1.00 0.00 H new ATOM 0 HG2 GLN A 178 6.478 -9.283 -12.513 1.00 0.00 H new ATOM 0 HG3 GLN A 178 6.057 -10.450 -13.750 1.00 0.00 H new ATOM 0 HE21 GLN A 178 5.810 -12.187 -12.331 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.179 -12.931 -11.498 1.00 0.00 H new ATOM 1811 N TRP A 179 10.630 -9.191 -15.087 1.00 0.00 N ATOM 1812 CA TRP A 179 11.707 -8.989 -16.041 1.00 0.00 C ATOM 1813 C TRP A 179 11.425 -9.733 -17.342 1.00 0.00 C ATOM 1814 O TRP A 179 10.973 -10.878 -17.331 1.00 0.00 O ATOM 1815 CB TRP A 179 13.026 -9.467 -15.440 1.00 0.00 C ATOM 1816 CG TRP A 179 13.576 -8.544 -14.397 1.00 0.00 C ATOM 1817 CD1 TRP A 179 13.045 -8.267 -13.165 1.00 0.00 C ATOM 1818 CD2 TRP A 179 14.777 -7.774 -14.497 1.00 0.00 C ATOM 1819 NE1 TRP A 179 13.848 -7.375 -12.497 1.00 0.00 N ATOM 1820 CE2 TRP A 179 14.916 -7.057 -13.294 1.00 0.00 C ATOM 1821 CE3 TRP A 179 15.749 -7.622 -15.489 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 15.989 -6.204 -13.058 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 16.810 -6.773 -15.251 1.00 0.00 C ATOM 1824 CH2 TRP A 179 16.923 -6.075 -14.046 1.00 0.00 C ATOM 0 H TRP A 179 10.399 -10.170 -14.918 1.00 0.00 H new ATOM 0 HA TRP A 179 11.777 -7.924 -16.264 1.00 0.00 H new ATOM 0 HB2 TRP A 179 12.879 -10.453 -15.000 1.00 0.00 H new ATOM 0 HB3 TRP A 179 13.760 -9.580 -16.238 1.00 0.00 H new ATOM 0 HD1 TRP A 179 12.130 -8.688 -12.776 1.00 0.00 H new ATOM 0 HE1 TRP A 179 13.677 -7.009 -11.560 1.00 0.00 H new ATOM 0 HE3 TRP A 179 15.671 -8.158 -16.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 16.080 -5.663 -12.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 17.567 -6.646 -16.010 1.00 0.00 H new ATOM 0 HH2 TRP A 179 17.767 -5.419 -13.893 1.00 0.00 H new ATOM 1835 N SER A 180 11.686 -9.067 -18.463 1.00 0.00 N ATOM 1836 CA SER A 180 11.404 -9.635 -19.774 1.00 0.00 C ATOM 1837 C SER A 180 12.285 -10.847 -20.050 1.00 0.00 C ATOM 1838 O SER A 180 11.786 -11.933 -20.341 1.00 0.00 O ATOM 1839 CB SER A 180 11.624 -8.588 -20.861 1.00 0.00 C ATOM 1840 OG SER A 180 10.811 -7.448 -20.645 1.00 0.00 O ATOM 0 H SER A 180 12.093 -8.132 -18.488 1.00 0.00 H new ATOM 0 HA SER A 180 10.362 -9.955 -19.781 1.00 0.00 H new ATOM 0 HB2 SER A 180 12.673 -8.292 -20.878 1.00 0.00 H new ATOM 0 HB3 SER A 180 11.399 -9.019 -21.836 1.00 0.00 H new ATOM 0 HG SER A 180 11.380 -6.664 -20.494 1.00 0.00 H new ATOM 1846 N ASP A 181 13.598 -10.642 -19.984 1.00 0.00 N ATOM 1847 CA ASP A 181 14.553 -11.668 -20.370 1.00 0.00 C ATOM 1848 C ASP A 181 15.198 -12.306 -19.144 1.00 0.00 C ATOM 1849 O ASP A 181 16.155 -11.767 -18.586 1.00 0.00 O ATOM 1850 CB ASP A 181 15.638 -11.082 -21.274 1.00 0.00 C ATOM 1851 CG ASP A 181 15.070 -10.424 -22.515 1.00 0.00 C ATOM 1852 OD1 ASP A 181 14.890 -11.127 -23.532 1.00 0.00 O ATOM 1853 OD2 ASP A 181 14.809 -9.204 -22.472 1.00 0.00 O ATOM 0 H ASP A 181 14.022 -9.771 -19.665 1.00 0.00 H new ATOM 0 HA ASP A 181 14.008 -12.437 -20.918 1.00 0.00 H new ATOM 0 HB2 ASP A 181 16.218 -10.350 -20.712 1.00 0.00 H new ATOM 0 HB3 ASP A 181 16.326 -11.874 -21.570 1.00 0.00 H new ATOM 1858 N PRO A 182 14.699 -13.482 -18.733 1.00 0.00 N ATOM 1859 CA PRO A 182 15.344 -14.308 -17.717 1.00 0.00 C ATOM 1860 C PRO A 182 16.416 -15.212 -18.300 1.00 0.00 C ATOM 1861 O PRO A 182 17.158 -14.814 -19.200 1.00 0.00 O ATOM 1862 CB PRO A 182 14.177 -15.129 -17.177 1.00 0.00 C ATOM 1863 CG PRO A 182 13.271 -15.314 -18.348 1.00 0.00 C ATOM 1864 CD PRO A 182 13.470 -14.114 -19.247 1.00 0.00 C ATOM 0 HA PRO A 182 15.865 -13.718 -16.963 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.516 -16.087 -16.783 1.00 0.00 H new ATOM 0 HB3 PRO A 182 13.671 -14.610 -16.363 1.00 0.00 H new ATOM 0 HG2 PRO A 182 13.507 -16.237 -18.877 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.232 -15.388 -18.026 1.00 0.00 H new ATOM 0 HD2 PRO A 182 13.580 -14.411 -20.290 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.620 -13.433 -19.197 1.00 0.00 H new ATOM 1872 N LEU A 183 16.510 -16.414 -17.753 1.00 0.00 N ATOM 1873 CA LEU A 183 17.587 -17.333 -18.080 1.00 0.00 C ATOM 1874 C LEU A 183 17.794 -17.444 -19.586 1.00 0.00 C ATOM 1875 O LEU A 183 16.981 -18.037 -20.293 1.00 0.00 O ATOM 1876 CB LEU A 183 17.287 -18.705 -17.490 1.00 0.00 C ATOM 1877 CG LEU A 183 17.537 -18.843 -15.984 1.00 0.00 C ATOM 1878 CD1 LEU A 183 18.993 -19.179 -15.727 1.00 0.00 C ATOM 1879 CD2 LEU A 183 17.148 -17.569 -15.246 1.00 0.00 C ATOM 0 H LEU A 183 15.844 -16.778 -17.072 1.00 0.00 H new ATOM 0 HA LEU A 183 18.508 -16.941 -17.649 1.00 0.00 H new ATOM 0 HB2 LEU A 183 16.244 -18.948 -17.691 1.00 0.00 H new ATOM 0 HB3 LEU A 183 17.893 -19.446 -18.011 1.00 0.00 H new ATOM 0 HG LEU A 183 16.914 -19.654 -15.606 1.00 0.00 H new ATOM 0 HD11 LEU A 183 19.160 -19.275 -14.654 1.00 0.00 H new ATOM 0 HD12 LEU A 183 19.242 -20.120 -16.219 1.00 0.00 H new ATOM 0 HD13 LEU A 183 19.625 -18.384 -16.123 1.00 0.00 H new ATOM 0 HD21 LEU A 183 17.336 -17.695 -14.180 1.00 0.00 H new ATOM 0 HD22 LEU A 183 17.740 -16.735 -15.623 1.00 0.00 H new ATOM 0 HD23 LEU A 183 16.089 -17.364 -15.407 1.00 0.00 H new ATOM 1891 N PRO A 184 18.898 -16.868 -20.085 1.00 0.00 N ATOM 1892 CA PRO A 184 19.243 -16.884 -21.499 1.00 0.00 C ATOM 1893 C PRO A 184 20.183 -18.033 -21.836 1.00 0.00 C ATOM 1894 O PRO A 184 20.733 -18.105 -22.935 1.00 0.00 O ATOM 1895 CB PRO A 184 19.961 -15.552 -21.648 1.00 0.00 C ATOM 1896 CG PRO A 184 20.707 -15.398 -20.361 1.00 0.00 C ATOM 1897 CD PRO A 184 19.919 -16.148 -19.306 1.00 0.00 C ATOM 0 HA PRO A 184 18.384 -17.017 -22.156 1.00 0.00 H new ATOM 0 HB2 PRO A 184 20.637 -15.556 -22.503 1.00 0.00 H new ATOM 0 HB3 PRO A 184 19.257 -14.734 -21.802 1.00 0.00 H new ATOM 0 HG2 PRO A 184 21.716 -15.800 -20.449 1.00 0.00 H new ATOM 0 HG3 PRO A 184 20.805 -14.346 -20.095 1.00 0.00 H new ATOM 0 HD2 PRO A 184 20.553 -16.834 -18.744 1.00 0.00 H new ATOM 0 HD3 PRO A 184 19.467 -15.468 -18.584 1.00 0.00 H new ATOM 1905 N GLU A 185 20.396 -18.901 -20.855 1.00 0.00 N ATOM 1906 CA GLU A 185 21.460 -19.888 -20.909 1.00 0.00 C ATOM 1907 C GLU A 185 22.806 -19.251 -21.245 1.00 0.00 C ATOM 1908 O GLU A 185 22.879 -18.123 -21.732 1.00 0.00 O ATOM 1909 CB GLU A 185 21.133 -20.960 -21.939 1.00 0.00 C ATOM 1910 CG GLU A 185 19.803 -21.653 -21.701 1.00 0.00 C ATOM 1911 CD GLU A 185 18.617 -20.783 -22.066 1.00 0.00 C ATOM 1912 OE1 GLU A 185 18.359 -20.611 -23.276 1.00 0.00 O ATOM 1913 OE2 GLU A 185 17.953 -20.268 -21.143 1.00 0.00 O ATOM 0 H GLU A 185 19.836 -18.938 -20.003 1.00 0.00 H new ATOM 0 HA GLU A 185 21.536 -20.340 -19.920 1.00 0.00 H new ATOM 0 HB2 GLU A 185 21.124 -20.507 -22.931 1.00 0.00 H new ATOM 0 HB3 GLU A 185 21.927 -21.707 -21.937 1.00 0.00 H new ATOM 0 HG2 GLU A 185 19.767 -22.573 -22.285 1.00 0.00 H new ATOM 0 HG3 GLU A 185 19.729 -21.939 -20.652 1.00 0.00 H new ATOM 1920 N CYS A 186 23.869 -20.006 -21.010 1.00 0.00 N ATOM 1921 CA CYS A 186 25.187 -19.643 -21.493 1.00 0.00 C ATOM 1922 C CYS A 186 25.799 -20.811 -22.253 1.00 0.00 C ATOM 1923 O CYS A 186 26.070 -21.865 -21.676 1.00 0.00 O ATOM 1924 CB CYS A 186 26.075 -19.241 -20.321 1.00 0.00 C ATOM 1925 SG CYS A 186 25.313 -18.016 -19.207 1.00 0.00 S ATOM 0 H CYS A 186 23.840 -20.879 -20.484 1.00 0.00 H new ATOM 0 HA CYS A 186 25.102 -18.794 -22.171 1.00 0.00 H new ATOM 0 HB2 CYS A 186 26.328 -20.132 -19.747 1.00 0.00 H new ATOM 0 HB3 CYS A 186 27.009 -18.835 -20.708 1.00 0.00 H new ATOM 1930 N ARG A 187 25.977 -20.638 -23.556 1.00 0.00 N ATOM 1931 CA ARG A 187 26.261 -21.763 -24.434 1.00 0.00 C ATOM 1932 C ARG A 187 27.708 -21.750 -24.897 1.00 0.00 C ATOM 1933 O ARG A 187 28.173 -20.797 -25.522 1.00 0.00 O ATOM 1934 CB ARG A 187 25.325 -21.749 -25.641 1.00 0.00 C ATOM 1935 CG ARG A 187 23.885 -22.070 -25.284 1.00 0.00 C ATOM 1936 CD ARG A 187 23.786 -23.423 -24.606 1.00 0.00 C ATOM 1937 NE ARG A 187 22.450 -23.663 -24.065 1.00 0.00 N ATOM 1938 CZ ARG A 187 22.021 -24.850 -23.652 1.00 0.00 C ATOM 1939 NH1 ARG A 187 22.824 -25.904 -23.696 1.00 0.00 N ATOM 1940 NH2 ARG A 187 20.784 -24.984 -23.193 1.00 0.00 N ATOM 0 H ARG A 187 25.930 -19.734 -24.026 1.00 0.00 H new ATOM 0 HA ARG A 187 26.094 -22.678 -23.865 1.00 0.00 H new ATOM 0 HB2 ARG A 187 25.365 -20.767 -26.113 1.00 0.00 H new ATOM 0 HB3 ARG A 187 25.680 -22.471 -26.376 1.00 0.00 H new ATOM 0 HG2 ARG A 187 23.489 -21.298 -24.624 1.00 0.00 H new ATOM 0 HG3 ARG A 187 23.272 -22.064 -26.186 1.00 0.00 H new ATOM 0 HD2 ARG A 187 24.035 -24.207 -25.321 1.00 0.00 H new ATOM 0 HD3 ARG A 187 24.520 -23.481 -23.802 1.00 0.00 H new ATOM 0 HE ARG A 187 21.809 -22.872 -24.001 1.00 0.00 H new ATOM 0 HH11 ARG A 187 23.776 -25.805 -24.048 1.00 0.00 H new ATOM 0 HH12 ARG A 187 22.490 -26.814 -23.378 1.00 0.00 H new ATOM 0 HH21 ARG A 187 20.163 -24.176 -23.157 1.00 0.00 H new ATOM 0 HH22 ARG A 187 20.454 -25.895 -22.876 1.00 0.00 H new ATOM 1954 N GLU A 188 28.419 -22.808 -24.536 1.00 0.00 N ATOM 1955 CA GLU A 188 29.868 -22.834 -24.632 1.00 0.00 C ATOM 1956 C GLU A 188 30.332 -22.844 -26.085 1.00 0.00 C ATOM 1957 O GLU A 188 31.465 -22.467 -26.388 1.00 0.00 O ATOM 1958 CB GLU A 188 30.411 -24.056 -23.904 1.00 0.00 C ATOM 1959 CG GLU A 188 29.857 -25.350 -24.458 1.00 0.00 C ATOM 1960 CD GLU A 188 30.257 -26.565 -23.647 1.00 0.00 C ATOM 1961 OE1 GLU A 188 29.517 -26.922 -22.708 1.00 0.00 O ATOM 1962 OE2 GLU A 188 31.310 -27.160 -23.954 1.00 0.00 O ATOM 0 H GLU A 188 28.009 -23.667 -24.170 1.00 0.00 H new ATOM 0 HA GLU A 188 30.254 -21.928 -24.164 1.00 0.00 H new ATOM 0 HB2 GLU A 188 31.498 -24.067 -23.980 1.00 0.00 H new ATOM 0 HB3 GLU A 188 30.166 -23.983 -22.844 1.00 0.00 H new ATOM 0 HG2 GLU A 188 28.769 -25.287 -24.493 1.00 0.00 H new ATOM 0 HG3 GLU A 188 30.203 -25.476 -25.484 1.00 0.00 H new