USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 145 CYS SG : rot 159:sc= 0.0555 USER MOD Set 2.2: A 148 CYS SG : rot -59:sc= -0.965 USER MOD Set 2.3: A 166 CYS SG : rot 180:sc= 0.358 USER MOD Set 2.4: A 169 CYS SG : rot 89:sc= -0.636 USER MOD Set 3.1: A 118 CYS SG : rot -147:sc= -0.484 USER MOD Set 3.2: A 121 CYS SG : rot -137:sc= -4.7! USER MOD Set 3.3: A 139 HIS : no HD1:sc= -11.7! C(o=-18!,f=-29!) USER MOD Set 3.4: A 141 SER OG : rot 180:sc= 0.00656 USER MOD Set 3.5: A 142 CYS SG : rot 180:sc= -1.29 USER MOD Set 4.1: A 62 TYR OH : rot 180:sc= 0.75 USER MOD Set 4.2: A 66 TYR OH : rot 98:sc= 1.88 USER MOD Set 5.1: A 37 CYS SG : rot 149:sc= 0.947 USER MOD Set 5.2: A 40 CYS SG : rot -69:sc= -0.422 USER MOD Set 5.3: A 58 CYS SG : rot 180:sc= -0.433! USER MOD Set 5.4: A 61 CYS SG : rot 89:sc= -0.0798! USER MOD Set 6.1: A 10 CYS SG : rot 8:sc= -0.78 USER MOD Set 6.2: A 13 CYS SG : rot -57:sc= -2.46 USER MOD Set 6.3: A 31 HIS : no HE2:sc= -10! C(o=-14!,f=-24!) USER MOD Set 6.4: A 34 CYS SG : rot -169:sc= -1.2 USER MOD Single : A 8 LYS NZ :NH3+ -121:sc= 0.479 (180deg=-2.36) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.0904 K(o=-0.09,f=-0.74) USER MOD Single : A 25 CYS SG : rot 151:sc= 0.284 USER MOD Single : A 28 SER OG : rot 118:sc= 0.379 USER MOD Single : A 29 SER OG : rot 99:sc= 0.798 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 158:sc= -1.94 (180deg=-2.98!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 46 SER OG : rot 46:sc= 0.111 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -2.92! USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.0283 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -158:sc= -0.0142 (180deg=-0.188) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1.2) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -5! C(o=-5!,f=-17!) USER MOD Single : A 104 ASN : amide:sc= -0.238 K(o=-0.24,f=-1.3!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 73:sc= -0.492 USER MOD Single : A 123 GLN : amide:sc= -0.639 X(o=-0.64,f=-0.41) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 173:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 155:sc= -0.0795 (180deg=-0.435) USER MOD Single : A 147 LYS NZ :NH3+ 169:sc= -0.0403 (180deg=-0.418) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot -68:sc= -0.127 USER MOD Single : A 160 LYS NZ :NH3+ 174:sc= 0.287 (180deg=0.253) USER MOD Single : A 165 TYR OH : rot 180:sc= -0.133 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 91 N LYS A 8 -3.970 -18.757 -12.781 1.00 0.00 N ATOM 92 CA LYS A 8 -5.101 -19.649 -12.972 1.00 0.00 C ATOM 93 C LYS A 8 -4.788 -21.005 -12.336 1.00 0.00 C ATOM 94 O LYS A 8 -3.671 -21.236 -11.876 1.00 0.00 O ATOM 95 CB LYS A 8 -5.471 -19.735 -14.454 1.00 0.00 C ATOM 96 CG LYS A 8 -6.200 -18.470 -14.911 1.00 0.00 C ATOM 97 CD LYS A 8 -5.288 -17.591 -15.770 1.00 0.00 C ATOM 98 CE LYS A 8 -4.776 -16.389 -14.973 1.00 0.00 C ATOM 99 NZ LYS A 8 -3.323 -16.207 -15.186 1.00 0.00 N ATOM 0 HA LYS A 8 -5.985 -19.257 -12.469 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -4.569 -19.875 -15.050 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -6.104 -20.606 -14.625 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.088 -18.744 -15.480 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -6.539 -17.907 -14.041 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -4.444 -18.179 -16.130 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.833 -17.244 -16.648 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -5.310 -15.489 -15.278 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -4.978 -16.536 -13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -2.828 -16.266 -14.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -2.969 -16.951 -15.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.149 -15.275 -15.614 1.00 0.00 H new ATOM 112 N LYS A 9 -5.794 -21.866 -12.331 1.00 0.00 N ATOM 113 CA LYS A 9 -5.641 -23.193 -11.760 1.00 0.00 C ATOM 114 C LYS A 9 -6.163 -24.235 -12.752 1.00 0.00 C ATOM 115 O LYS A 9 -7.297 -24.138 -13.218 1.00 0.00 O ATOM 116 CB LYS A 9 -6.308 -23.265 -10.385 1.00 0.00 C ATOM 117 CG LYS A 9 -7.826 -23.114 -10.503 1.00 0.00 C ATOM 118 CD LYS A 9 -8.499 -23.259 -9.137 1.00 0.00 C ATOM 119 CE LYS A 9 -9.089 -21.927 -8.672 1.00 0.00 C ATOM 120 NZ LYS A 9 -10.297 -22.154 -7.848 1.00 0.00 N ATOM 0 H LYS A 9 -6.719 -21.671 -12.714 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.587 -23.415 -11.590 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.070 -24.217 -9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.910 -22.480 -9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.066 -22.140 -10.929 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.218 -23.867 -11.187 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.287 -24.010 -9.194 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.773 -23.614 -8.406 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.347 -21.375 -8.095 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.342 -21.313 -9.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.685 -21.239 -7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -11.010 -22.661 -8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -10.046 -22.722 -7.013 1.00 0.00 H new ATOM 133 N CYS A 10 -5.311 -25.206 -13.044 1.00 0.00 N ATOM 134 CA CYS A 10 -5.672 -26.264 -13.972 1.00 0.00 C ATOM 135 C CYS A 10 -6.467 -27.324 -13.206 1.00 0.00 C ATOM 136 O CYS A 10 -5.906 -28.057 -12.392 1.00 0.00 O ATOM 137 CB CYS A 10 -4.441 -26.859 -14.659 1.00 0.00 C ATOM 138 SG CYS A 10 -4.959 -28.017 -15.978 1.00 0.00 S ATOM 0 H CYS A 10 -4.371 -25.283 -12.654 1.00 0.00 H new ATOM 0 HA CYS A 10 -6.290 -25.855 -14.771 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -3.830 -26.062 -15.083 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -3.823 -27.380 -13.928 1.00 0.00 H new ATOM 0 HG CYS A 10 -6.247 -27.942 -16.141 1.00 0.00 H new ATOM 143 N GLY A 11 -7.759 -27.372 -13.494 1.00 0.00 N ATOM 144 CA GLY A 11 -8.636 -28.330 -12.842 1.00 0.00 C ATOM 145 C GLY A 11 -8.488 -29.720 -13.465 1.00 0.00 C ATOM 146 O GLY A 11 -9.209 -30.648 -13.099 1.00 0.00 O ATOM 0 H GLY A 11 -8.220 -26.763 -14.170 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -8.402 -28.377 -11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.671 -27.998 -12.927 1.00 0.00 H new ATOM 150 N VAL A 12 -7.550 -29.820 -14.395 1.00 0.00 N ATOM 151 CA VAL A 12 -7.299 -31.081 -15.072 1.00 0.00 C ATOM 152 C VAL A 12 -6.130 -31.797 -14.391 1.00 0.00 C ATOM 153 O VAL A 12 -6.316 -32.836 -13.760 1.00 0.00 O ATOM 154 CB VAL A 12 -7.063 -30.837 -16.564 1.00 0.00 C ATOM 155 CG1 VAL A 12 -6.089 -31.866 -17.141 1.00 0.00 C ATOM 156 CG2 VAL A 12 -8.384 -30.839 -17.335 1.00 0.00 C ATOM 0 H VAL A 12 -6.954 -29.048 -14.696 1.00 0.00 H new ATOM 0 HA VAL A 12 -8.169 -31.734 -14.997 1.00 0.00 H new ATOM 0 HB VAL A 12 -6.612 -29.851 -16.675 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -5.939 -31.670 -18.203 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.134 -31.795 -16.620 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.499 -32.868 -17.012 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.188 -30.663 -18.393 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.875 -31.804 -17.212 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.031 -30.051 -16.950 1.00 0.00 H new ATOM 166 N CYS A 13 -4.951 -31.212 -14.543 1.00 0.00 N ATOM 167 CA CYS A 13 -3.752 -31.780 -13.951 1.00 0.00 C ATOM 168 C CYS A 13 -3.745 -31.441 -12.459 1.00 0.00 C ATOM 169 O CYS A 13 -3.107 -32.130 -11.665 1.00 0.00 O ATOM 170 CB CYS A 13 -2.485 -31.287 -14.654 1.00 0.00 C ATOM 171 SG CYS A 13 -2.420 -29.459 -14.616 1.00 0.00 S ATOM 0 H CYS A 13 -4.801 -30.350 -15.068 1.00 0.00 H new ATOM 0 HA CYS A 13 -3.760 -32.863 -14.077 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -1.603 -31.701 -14.165 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -2.471 -31.638 -15.686 1.00 0.00 H new ATOM 0 HG CYS A 13 -3.493 -28.975 -15.168 1.00 0.00 H new ATOM 176 N GLN A 14 -4.464 -30.380 -12.123 1.00 0.00 N ATOM 177 CA GLN A 14 -4.549 -29.941 -10.741 1.00 0.00 C ATOM 178 C GLN A 14 -3.334 -29.084 -10.380 1.00 0.00 C ATOM 179 O GLN A 14 -2.944 -29.012 -9.216 1.00 0.00 O ATOM 180 CB GLN A 14 -4.678 -31.135 -9.793 1.00 0.00 C ATOM 181 CG GLN A 14 -5.456 -30.753 -8.532 1.00 0.00 C ATOM 182 CD GLN A 14 -6.539 -31.788 -8.222 1.00 0.00 C ATOM 183 OE1 GLN A 14 -7.547 -31.894 -8.902 1.00 0.00 O ATOM 184 NE2 GLN A 14 -6.277 -32.544 -7.159 1.00 0.00 N ATOM 0 H GLN A 14 -4.993 -29.812 -12.784 1.00 0.00 H new ATOM 0 HA GLN A 14 -5.446 -29.331 -10.629 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -5.184 -31.955 -10.302 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.686 -31.494 -9.518 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -4.771 -30.674 -7.688 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.913 -29.772 -8.665 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.414 -32.403 -6.633 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.939 -33.264 -6.870 1.00 0.00 H new ATOM 193 N LYS A 15 -2.770 -28.455 -11.400 1.00 0.00 N ATOM 194 CA LYS A 15 -1.607 -27.606 -11.206 1.00 0.00 C ATOM 195 C LYS A 15 -1.943 -26.180 -11.646 1.00 0.00 C ATOM 196 O LYS A 15 -2.733 -25.981 -12.568 1.00 0.00 O ATOM 197 CB LYS A 15 -0.387 -28.197 -11.914 1.00 0.00 C ATOM 198 CG LYS A 15 0.911 -27.748 -11.239 1.00 0.00 C ATOM 199 CD LYS A 15 2.122 -28.448 -11.858 1.00 0.00 C ATOM 200 CE LYS A 15 3.361 -28.285 -10.975 1.00 0.00 C ATOM 201 NZ LYS A 15 3.825 -29.602 -10.484 1.00 0.00 N ATOM 0 H LYS A 15 -3.097 -28.516 -12.364 1.00 0.00 H new ATOM 0 HA LYS A 15 -1.341 -27.560 -10.150 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -0.448 -29.285 -11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -0.383 -27.887 -12.959 1.00 0.00 H new ATOM 0 HG2 LYS A 15 1.021 -26.668 -11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 15 0.865 -27.968 -10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 15 1.904 -29.507 -11.993 1.00 0.00 H new ATOM 0 HD3 LYS A 15 2.319 -28.035 -12.847 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.157 -27.800 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.130 -27.636 -10.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.666 -29.473 -9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.070 -30.050 -9.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.065 -30.209 -11.293 1.00 0.00 H new ATOM 214 N ALA A 16 -1.326 -25.224 -10.967 1.00 0.00 N ATOM 215 CA ALA A 16 -1.550 -23.822 -11.276 1.00 0.00 C ATOM 216 C ALA A 16 -1.006 -23.520 -12.674 1.00 0.00 C ATOM 217 O ALA A 16 -0.080 -24.181 -13.140 1.00 0.00 O ATOM 218 CB ALA A 16 -0.902 -22.951 -10.198 1.00 0.00 C ATOM 0 H ALA A 16 -0.671 -25.393 -10.204 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.616 -23.596 -11.280 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -1.070 -21.899 -10.430 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -1.343 -23.184 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.169 -23.149 -10.166 1.00 0.00 H new ATOM 224 N VAL A 17 -1.605 -22.520 -13.304 1.00 0.00 N ATOM 225 CA VAL A 17 -1.193 -22.122 -14.639 1.00 0.00 C ATOM 226 C VAL A 17 -0.922 -20.616 -14.657 1.00 0.00 C ATOM 227 O VAL A 17 -1.422 -19.882 -13.807 1.00 0.00 O ATOM 228 CB VAL A 17 -2.246 -22.552 -15.662 1.00 0.00 C ATOM 229 CG1 VAL A 17 -1.754 -22.309 -17.090 1.00 0.00 C ATOM 230 CG2 VAL A 17 -2.643 -24.015 -15.459 1.00 0.00 C ATOM 0 H VAL A 17 -2.373 -21.973 -12.914 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.266 -22.623 -14.917 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.135 -21.940 -15.506 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.521 -22.623 -17.798 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.546 -21.248 -17.228 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.844 -22.883 -17.264 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.393 -24.295 -16.199 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.764 -24.650 -15.575 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -3.055 -24.145 -14.458 1.00 0.00 H new ATOM 240 N TYR A 18 -0.129 -20.202 -15.635 1.00 0.00 N ATOM 241 CA TYR A 18 0.215 -18.797 -15.774 1.00 0.00 C ATOM 242 C TYR A 18 -0.699 -18.107 -16.789 1.00 0.00 C ATOM 243 O TYR A 18 -1.446 -18.769 -17.508 1.00 0.00 O ATOM 244 CB TYR A 18 1.653 -18.765 -16.296 1.00 0.00 C ATOM 245 CG TYR A 18 2.693 -18.406 -15.233 1.00 0.00 C ATOM 246 CD1 TYR A 18 2.506 -17.297 -14.432 1.00 0.00 C ATOM 247 CD2 TYR A 18 3.817 -19.190 -15.074 1.00 0.00 C ATOM 248 CE1 TYR A 18 3.485 -16.959 -13.431 1.00 0.00 C ATOM 249 CE2 TYR A 18 4.795 -18.852 -14.074 1.00 0.00 C ATOM 250 CZ TYR A 18 4.581 -17.754 -13.302 1.00 0.00 C ATOM 251 OH TYR A 18 5.506 -17.434 -12.356 1.00 0.00 O ATOM 0 H TYR A 18 0.285 -20.814 -16.338 1.00 0.00 H new ATOM 0 HA TYR A 18 0.104 -18.278 -14.822 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.898 -19.741 -16.715 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.717 -18.043 -17.111 1.00 0.00 H new ATOM 0 HD1 TYR A 18 1.626 -16.683 -14.556 1.00 0.00 H new ATOM 0 HD2 TYR A 18 3.963 -20.058 -15.700 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.352 -16.094 -12.798 1.00 0.00 H new ATOM 0 HE2 TYR A 18 5.679 -19.457 -13.940 1.00 0.00 H new ATOM 0 HH TYR A 18 6.234 -18.089 -12.376 1.00 0.00 H new ATOM 261 N PHE A 19 -0.609 -16.785 -16.816 1.00 0.00 N ATOM 262 CA PHE A 19 -1.418 -15.998 -17.731 1.00 0.00 C ATOM 263 C PHE A 19 -0.772 -15.932 -19.116 1.00 0.00 C ATOM 264 O PHE A 19 -0.102 -14.954 -19.446 1.00 0.00 O ATOM 265 CB PHE A 19 -1.502 -14.585 -17.151 1.00 0.00 C ATOM 266 CG PHE A 19 -2.826 -13.873 -17.436 1.00 0.00 C ATOM 267 CD1 PHE A 19 -3.305 -13.810 -18.707 1.00 0.00 C ATOM 268 CD2 PHE A 19 -3.525 -13.304 -16.417 1.00 0.00 C ATOM 269 CE1 PHE A 19 -4.534 -13.149 -18.971 1.00 0.00 C ATOM 270 CE2 PHE A 19 -4.753 -12.643 -16.681 1.00 0.00 C ATOM 271 CZ PHE A 19 -5.232 -12.580 -17.952 1.00 0.00 C ATOM 0 H PHE A 19 0.012 -16.239 -16.219 1.00 0.00 H new ATOM 0 HA PHE A 19 -2.403 -16.451 -17.841 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -1.354 -14.637 -16.072 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -0.685 -13.988 -17.557 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.751 -14.263 -19.516 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.146 -13.355 -15.407 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.914 -13.098 -19.981 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.307 -12.190 -15.872 1.00 0.00 H new ATOM 0 HZ PHE A 19 -6.167 -12.078 -18.152 1.00 0.00 H new ATOM 281 N ALA A 20 -0.996 -16.984 -19.890 1.00 0.00 N ATOM 282 CA ALA A 20 -0.444 -17.057 -21.232 1.00 0.00 C ATOM 283 C ALA A 20 -0.789 -18.414 -21.847 1.00 0.00 C ATOM 284 O ALA A 20 -1.458 -18.481 -22.877 1.00 0.00 O ATOM 285 CB ALA A 20 1.065 -16.808 -21.177 1.00 0.00 C ATOM 0 H ALA A 20 -1.552 -17.793 -19.613 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.879 -16.287 -21.869 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.480 -16.863 -22.184 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.256 -15.819 -20.759 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.536 -17.564 -20.549 1.00 0.00 H new ATOM 291 N GLU A 21 -0.316 -19.463 -21.190 1.00 0.00 N ATOM 292 CA GLU A 21 -0.566 -20.815 -21.660 1.00 0.00 C ATOM 293 C GLU A 21 -1.991 -21.245 -21.307 1.00 0.00 C ATOM 294 O GLU A 21 -2.635 -21.962 -22.071 1.00 0.00 O ATOM 295 CB GLU A 21 0.460 -21.794 -21.086 1.00 0.00 C ATOM 296 CG GLU A 21 0.335 -21.888 -19.564 1.00 0.00 C ATOM 297 CD GLU A 21 1.694 -22.169 -18.919 1.00 0.00 C ATOM 298 OE1 GLU A 21 2.556 -22.808 -19.541 1.00 0.00 O ATOM 299 OE2 GLU A 21 1.840 -21.696 -17.727 1.00 0.00 O ATOM 0 H GLU A 21 0.239 -19.404 -20.336 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.462 -20.826 -22.745 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.315 -22.780 -21.528 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.466 -21.470 -21.353 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.073 -20.957 -19.171 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.367 -22.679 -19.301 1.00 0.00 H new ATOM 307 N GLU A 22 -2.442 -20.789 -20.147 1.00 0.00 N ATOM 308 CA GLU A 22 -3.780 -21.117 -19.683 1.00 0.00 C ATOM 309 C GLU A 22 -4.765 -21.105 -20.854 1.00 0.00 C ATOM 310 O GLU A 22 -4.883 -20.106 -21.561 1.00 0.00 O ATOM 311 CB GLU A 22 -4.228 -20.157 -18.580 1.00 0.00 C ATOM 312 CG GLU A 22 -5.098 -20.877 -17.547 1.00 0.00 C ATOM 313 CD GLU A 22 -6.272 -21.590 -18.221 1.00 0.00 C ATOM 314 OE1 GLU A 22 -6.905 -21.024 -19.125 1.00 0.00 O ATOM 315 OE2 GLU A 22 -6.519 -22.775 -17.775 1.00 0.00 O ATOM 0 H GLU A 22 -1.905 -20.195 -19.515 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.761 -22.121 -19.259 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.354 -19.728 -18.089 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.786 -19.329 -19.018 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.495 -21.601 -16.999 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -5.474 -20.159 -16.819 1.00 0.00 H new ATOM 323 N VAL A 23 -5.448 -22.228 -21.021 1.00 0.00 N ATOM 324 CA VAL A 23 -6.420 -22.360 -22.094 1.00 0.00 C ATOM 325 C VAL A 23 -7.813 -22.559 -21.492 1.00 0.00 C ATOM 326 O VAL A 23 -8.056 -23.540 -20.791 1.00 0.00 O ATOM 327 CB VAL A 23 -6.009 -23.492 -23.037 1.00 0.00 C ATOM 328 CG1 VAL A 23 -7.095 -23.759 -24.080 1.00 0.00 C ATOM 329 CG2 VAL A 23 -4.667 -23.187 -23.707 1.00 0.00 C ATOM 0 H VAL A 23 -5.348 -23.055 -20.432 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.452 -21.451 -22.695 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.888 -24.397 -22.441 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.777 -24.568 -24.737 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -8.020 -24.042 -23.578 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.263 -22.858 -24.669 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.398 -24.007 -24.372 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.749 -22.265 -24.283 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.897 -23.071 -22.944 1.00 0.00 H new ATOM 339 N GLN A 24 -8.691 -21.613 -21.789 1.00 0.00 N ATOM 340 CA GLN A 24 -10.053 -21.672 -21.286 1.00 0.00 C ATOM 341 C GLN A 24 -10.955 -22.404 -22.282 1.00 0.00 C ATOM 342 O GLN A 24 -10.792 -22.263 -23.493 1.00 0.00 O ATOM 343 CB GLN A 24 -10.590 -20.270 -20.988 1.00 0.00 C ATOM 344 CG GLN A 24 -9.807 -19.615 -19.849 1.00 0.00 C ATOM 345 CD GLN A 24 -9.715 -18.100 -20.047 1.00 0.00 C ATOM 346 OE1 GLN A 24 -9.492 -17.604 -21.139 1.00 0.00 O ATOM 347 NE2 GLN A 24 -9.898 -17.397 -18.933 1.00 0.00 N ATOM 0 H GLN A 24 -8.486 -20.801 -22.372 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.049 -22.230 -20.350 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.522 -19.652 -21.884 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.645 -20.330 -20.722 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -10.292 -19.832 -18.897 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.805 -20.041 -19.800 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.081 -17.877 -18.052 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -9.855 -16.378 -18.960 1.00 0.00 H new ATOM 356 N CYS A 25 -11.888 -23.170 -21.735 1.00 0.00 N ATOM 357 CA CYS A 25 -12.816 -23.924 -22.560 1.00 0.00 C ATOM 358 C CYS A 25 -14.172 -23.954 -21.853 1.00 0.00 C ATOM 359 O CYS A 25 -14.242 -24.176 -20.645 1.00 0.00 O ATOM 360 CB CYS A 25 -12.294 -25.332 -22.855 1.00 0.00 C ATOM 361 SG CYS A 25 -12.819 -25.855 -24.529 1.00 0.00 S ATOM 0 H CYS A 25 -12.021 -23.284 -20.730 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.924 -23.437 -23.529 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -11.206 -25.348 -22.784 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.672 -26.033 -22.111 1.00 0.00 H new ATOM 0 HG CYS A 25 -11.943 -26.680 -25.020 1.00 0.00 H new ATOM 367 N GLU A 26 -15.217 -23.729 -22.636 1.00 0.00 N ATOM 368 CA GLU A 26 -16.567 -23.727 -22.100 1.00 0.00 C ATOM 369 C GLU A 26 -16.724 -24.832 -21.053 1.00 0.00 C ATOM 370 O GLU A 26 -16.822 -26.009 -21.397 1.00 0.00 O ATOM 371 CB GLU A 26 -17.601 -23.880 -23.217 1.00 0.00 C ATOM 372 CG GLU A 26 -18.714 -22.839 -23.081 1.00 0.00 C ATOM 373 CD GLU A 26 -19.486 -23.029 -21.773 1.00 0.00 C ATOM 374 OE1 GLU A 26 -19.620 -24.164 -21.292 1.00 0.00 O ATOM 375 OE2 GLU A 26 -19.955 -21.946 -21.254 1.00 0.00 O ATOM 0 H GLU A 26 -15.156 -23.547 -23.638 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.743 -22.766 -21.616 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -17.113 -23.772 -24.186 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -18.029 -24.882 -23.186 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -18.286 -21.837 -23.112 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -19.398 -22.920 -23.926 1.00 0.00 H new ATOM 383 N GLY A 27 -16.742 -24.414 -19.796 1.00 0.00 N ATOM 384 CA GLY A 27 -16.885 -25.354 -18.697 1.00 0.00 C ATOM 385 C GLY A 27 -15.725 -25.222 -17.708 1.00 0.00 C ATOM 386 O GLY A 27 -15.941 -24.993 -16.519 1.00 0.00 O ATOM 0 H GLY A 27 -16.660 -23.437 -19.514 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -17.829 -25.176 -18.182 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.922 -26.371 -19.086 1.00 0.00 H new ATOM 390 N SER A 28 -14.519 -25.372 -18.237 1.00 0.00 N ATOM 391 CA SER A 28 -13.325 -25.273 -17.416 1.00 0.00 C ATOM 392 C SER A 28 -12.121 -24.902 -18.285 1.00 0.00 C ATOM 393 O SER A 28 -12.234 -24.831 -19.508 1.00 0.00 O ATOM 394 CB SER A 28 -13.058 -26.583 -16.671 1.00 0.00 C ATOM 395 OG SER A 28 -13.327 -27.723 -17.482 1.00 0.00 O ATOM 0 H SER A 28 -14.344 -25.561 -19.224 1.00 0.00 H new ATOM 0 HA SER A 28 -13.485 -24.491 -16.674 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.019 -26.608 -16.343 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.676 -26.622 -15.774 1.00 0.00 H new ATOM 0 HG SER A 28 -12.503 -28.239 -17.605 1.00 0.00 H new ATOM 401 N SER A 29 -10.998 -24.677 -17.620 1.00 0.00 N ATOM 402 CA SER A 29 -9.775 -24.315 -18.317 1.00 0.00 C ATOM 403 C SER A 29 -8.632 -25.233 -17.879 1.00 0.00 C ATOM 404 O SER A 29 -8.550 -25.615 -16.712 1.00 0.00 O ATOM 405 CB SER A 29 -9.408 -22.852 -18.062 1.00 0.00 C ATOM 406 OG SER A 29 -9.024 -22.626 -16.709 1.00 0.00 O ATOM 0 H SER A 29 -10.909 -24.738 -16.606 1.00 0.00 H new ATOM 0 HA SER A 29 -9.942 -24.438 -19.387 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.592 -22.562 -18.724 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.259 -22.217 -18.308 1.00 0.00 H new ATOM 0 HG SER A 29 -8.046 -22.623 -16.643 1.00 0.00 H new ATOM 412 N PHE A 30 -7.779 -25.562 -18.838 1.00 0.00 N ATOM 413 CA PHE A 30 -6.645 -26.428 -18.566 1.00 0.00 C ATOM 414 C PHE A 30 -5.388 -25.927 -19.282 1.00 0.00 C ATOM 415 O PHE A 30 -5.454 -24.991 -20.076 1.00 0.00 O ATOM 416 CB PHE A 30 -7.003 -27.816 -19.100 1.00 0.00 C ATOM 417 CG PHE A 30 -8.502 -28.123 -19.080 1.00 0.00 C ATOM 418 CD1 PHE A 30 -9.178 -28.128 -17.900 1.00 0.00 C ATOM 419 CD2 PHE A 30 -9.157 -28.390 -20.241 1.00 0.00 C ATOM 420 CE1 PHE A 30 -10.569 -28.413 -17.880 1.00 0.00 C ATOM 421 CE2 PHE A 30 -10.548 -28.675 -20.221 1.00 0.00 C ATOM 422 CZ PHE A 30 -11.225 -28.681 -19.041 1.00 0.00 C ATOM 0 H PHE A 30 -7.851 -25.244 -19.805 1.00 0.00 H new ATOM 0 HA PHE A 30 -6.439 -26.445 -17.496 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.638 -27.906 -20.123 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -6.481 -28.568 -18.508 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -8.657 -27.915 -16.978 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -8.620 -28.385 -21.178 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.106 -28.417 -16.943 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -11.069 -28.887 -21.143 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.283 -28.898 -19.026 1.00 0.00 H new ATOM 432 N HIS A 31 -4.274 -26.574 -18.974 1.00 0.00 N ATOM 433 CA HIS A 31 -3.004 -26.206 -19.578 1.00 0.00 C ATOM 434 C HIS A 31 -3.114 -26.301 -21.101 1.00 0.00 C ATOM 435 O HIS A 31 -4.104 -26.810 -21.626 1.00 0.00 O ATOM 436 CB HIS A 31 -1.866 -27.057 -19.012 1.00 0.00 C ATOM 437 CG HIS A 31 -1.404 -26.629 -17.640 1.00 0.00 C ATOM 438 ND1 HIS A 31 -1.845 -27.236 -16.477 1.00 0.00 N ATOM 439 CD2 HIS A 31 -0.534 -25.650 -17.257 1.00 0.00 C ATOM 440 CE1 HIS A 31 -1.262 -26.640 -15.447 1.00 0.00 C ATOM 441 NE2 HIS A 31 -0.450 -25.657 -15.933 1.00 0.00 N ATOM 0 H HIS A 31 -4.224 -27.350 -18.314 1.00 0.00 H new ATOM 0 HA HIS A 31 -2.765 -25.172 -19.329 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.191 -28.096 -18.967 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -1.020 -27.017 -19.698 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -2.506 -28.011 -16.422 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -0.003 -24.982 -17.920 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.405 -26.889 -14.406 1.00 0.00 H new ATOM 449 N LYS A 32 -2.084 -25.803 -21.769 1.00 0.00 N ATOM 450 CA LYS A 32 -2.052 -25.825 -23.222 1.00 0.00 C ATOM 451 C LYS A 32 -2.038 -27.277 -23.705 1.00 0.00 C ATOM 452 O LYS A 32 -2.914 -27.690 -24.464 1.00 0.00 O ATOM 453 CB LYS A 32 -0.881 -24.991 -23.745 1.00 0.00 C ATOM 454 CG LYS A 32 -1.159 -24.483 -25.161 1.00 0.00 C ATOM 455 CD LYS A 32 -0.167 -25.078 -26.162 1.00 0.00 C ATOM 456 CE LYS A 32 -0.875 -25.499 -27.451 1.00 0.00 C ATOM 457 NZ LYS A 32 -0.010 -25.242 -28.625 1.00 0.00 N ATOM 0 H LYS A 32 -1.265 -25.382 -21.331 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.950 -25.361 -23.630 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -0.706 -24.146 -23.079 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.028 -25.592 -23.742 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -2.176 -24.745 -25.452 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.092 -23.395 -25.180 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.608 -24.346 -26.391 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.330 -25.940 -25.718 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.129 -26.558 -27.404 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.811 -24.951 -27.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.506 -25.533 -29.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.212 -24.227 -28.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.872 -25.785 -28.532 1.00 0.00 H new ATOM 470 N SER A 33 -1.035 -28.010 -23.246 1.00 0.00 N ATOM 471 CA SER A 33 -0.896 -29.407 -23.622 1.00 0.00 C ATOM 472 C SER A 33 -2.052 -30.223 -23.042 1.00 0.00 C ATOM 473 O SER A 33 -2.456 -31.231 -23.619 1.00 0.00 O ATOM 474 CB SER A 33 0.444 -29.974 -23.149 1.00 0.00 C ATOM 475 OG SER A 33 1.417 -29.985 -24.190 1.00 0.00 O ATOM 0 H SER A 33 -0.311 -27.663 -22.617 1.00 0.00 H new ATOM 0 HA SER A 33 -0.924 -29.472 -24.710 1.00 0.00 H new ATOM 0 HB2 SER A 33 0.814 -29.380 -22.313 1.00 0.00 H new ATOM 0 HB3 SER A 33 0.298 -30.989 -22.779 1.00 0.00 H new ATOM 0 HG SER A 33 2.258 -30.352 -23.847 1.00 0.00 H new ATOM 481 N CYS A 34 -2.553 -29.756 -21.907 1.00 0.00 N ATOM 482 CA CYS A 34 -3.655 -30.430 -21.243 1.00 0.00 C ATOM 483 C CYS A 34 -4.826 -30.519 -22.224 1.00 0.00 C ATOM 484 O CYS A 34 -5.504 -31.542 -22.295 1.00 0.00 O ATOM 485 CB CYS A 34 -4.051 -29.723 -19.945 1.00 0.00 C ATOM 486 SG CYS A 34 -3.168 -30.474 -18.529 1.00 0.00 S ATOM 0 H CYS A 34 -2.216 -28.919 -21.431 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.348 -31.435 -20.954 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -3.812 -28.662 -20.012 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.128 -29.798 -19.794 1.00 0.00 H new ATOM 0 HG CYS A 34 -3.675 -30.031 -17.417 1.00 0.00 H new ATOM 491 N PHE A 35 -5.027 -29.433 -22.955 1.00 0.00 N ATOM 492 CA PHE A 35 -6.104 -29.375 -23.929 1.00 0.00 C ATOM 493 C PHE A 35 -5.821 -30.299 -25.115 1.00 0.00 C ATOM 494 O PHE A 35 -5.517 -29.832 -26.212 1.00 0.00 O ATOM 495 CB PHE A 35 -6.178 -27.931 -24.429 1.00 0.00 C ATOM 496 CG PHE A 35 -7.551 -27.530 -24.972 1.00 0.00 C ATOM 497 CD1 PHE A 35 -8.081 -28.191 -26.037 1.00 0.00 C ATOM 498 CD2 PHE A 35 -8.242 -26.513 -24.391 1.00 0.00 C ATOM 499 CE1 PHE A 35 -9.355 -27.819 -26.541 1.00 0.00 C ATOM 500 CE2 PHE A 35 -9.516 -26.141 -24.895 1.00 0.00 C ATOM 501 CZ PHE A 35 -10.046 -26.802 -25.960 1.00 0.00 C ATOM 0 H PHE A 35 -4.462 -28.586 -22.893 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.039 -29.695 -23.469 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -5.912 -27.260 -23.612 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.433 -27.790 -25.213 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.532 -28.999 -26.499 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.821 -25.988 -23.546 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.776 -28.344 -27.386 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -10.065 -25.333 -24.433 1.00 0.00 H new ATOM 0 HZ PHE A 35 -11.015 -26.519 -26.344 1.00 0.00 H new ATOM 511 N LEU A 36 -5.930 -31.594 -24.855 1.00 0.00 N ATOM 512 CA LEU A 36 -5.690 -32.588 -25.887 1.00 0.00 C ATOM 513 C LEU A 36 -6.740 -33.694 -25.778 1.00 0.00 C ATOM 514 O LEU A 36 -6.997 -34.207 -24.690 1.00 0.00 O ATOM 515 CB LEU A 36 -4.249 -33.098 -25.815 1.00 0.00 C ATOM 516 CG LEU A 36 -3.964 -34.408 -26.551 1.00 0.00 C ATOM 517 CD1 LEU A 36 -2.587 -34.375 -27.217 1.00 0.00 C ATOM 518 CD2 LEU A 36 -4.118 -35.608 -25.614 1.00 0.00 C ATOM 0 H LEU A 36 -6.181 -31.978 -23.944 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.797 -32.143 -26.876 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.591 -32.328 -26.218 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.983 -33.228 -24.766 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.703 -34.521 -27.344 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.410 -35.319 -27.733 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.550 -33.556 -27.935 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.819 -34.227 -26.458 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.910 -36.527 -26.162 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.417 -35.514 -24.784 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.137 -35.639 -25.227 1.00 0.00 H new ATOM 530 N CYS A 37 -7.320 -34.031 -26.921 1.00 0.00 N ATOM 531 CA CYS A 37 -8.337 -35.067 -26.968 1.00 0.00 C ATOM 532 C CYS A 37 -7.856 -36.250 -26.126 1.00 0.00 C ATOM 533 O CYS A 37 -6.878 -36.910 -26.476 1.00 0.00 O ATOM 534 CB CYS A 37 -8.656 -35.482 -28.406 1.00 0.00 C ATOM 535 SG CYS A 37 -10.076 -36.637 -28.424 1.00 0.00 S ATOM 0 H CYS A 37 -7.104 -33.604 -27.822 1.00 0.00 H new ATOM 0 HA CYS A 37 -9.270 -34.684 -26.555 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -8.886 -34.601 -29.005 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -7.785 -35.956 -28.858 1.00 0.00 H new ATOM 0 HG CYS A 37 -10.745 -36.485 -29.528 1.00 0.00 H new ATOM 540 N MET A 38 -8.565 -36.484 -25.032 1.00 0.00 N ATOM 541 CA MET A 38 -8.223 -37.576 -24.137 1.00 0.00 C ATOM 542 C MET A 38 -8.746 -38.910 -24.675 1.00 0.00 C ATOM 543 O MET A 38 -8.695 -39.925 -23.982 1.00 0.00 O ATOM 544 CB MET A 38 -8.824 -37.312 -22.755 1.00 0.00 C ATOM 545 CG MET A 38 -7.785 -36.702 -21.812 1.00 0.00 C ATOM 546 SD MET A 38 -7.688 -34.938 -22.071 1.00 0.00 S ATOM 547 CE MET A 38 -5.922 -34.747 -22.245 1.00 0.00 C ATOM 0 H MET A 38 -9.376 -35.935 -24.745 1.00 0.00 H new ATOM 0 HA MET A 38 -7.137 -37.635 -24.065 1.00 0.00 H new ATOM 0 HB2 MET A 38 -9.676 -36.638 -22.848 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.199 -38.245 -22.334 1.00 0.00 H new ATOM 0 HG2 MET A 38 -8.054 -36.912 -20.777 1.00 0.00 H new ATOM 0 HG3 MET A 38 -6.811 -37.158 -21.987 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.707 -33.824 -22.784 1.00 0.00 H new ATOM 0 HE2 MET A 38 -5.461 -34.706 -21.258 1.00 0.00 H new ATOM 0 HE3 MET A 38 -5.517 -35.594 -22.799 1.00 0.00 H new ATOM 557 N VAL A 39 -9.236 -38.864 -25.905 1.00 0.00 N ATOM 558 CA VAL A 39 -9.767 -40.056 -26.543 1.00 0.00 C ATOM 559 C VAL A 39 -8.739 -40.598 -27.538 1.00 0.00 C ATOM 560 O VAL A 39 -8.191 -41.682 -27.341 1.00 0.00 O ATOM 561 CB VAL A 39 -11.119 -39.745 -27.190 1.00 0.00 C ATOM 562 CG1 VAL A 39 -11.725 -40.999 -27.824 1.00 0.00 C ATOM 563 CG2 VAL A 39 -12.081 -39.123 -26.177 1.00 0.00 C ATOM 0 H VAL A 39 -9.276 -38.020 -26.476 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.947 -40.837 -25.804 1.00 0.00 H new ATOM 0 HB VAL A 39 -10.951 -39.017 -27.983 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.685 -40.750 -28.276 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.051 -41.381 -28.590 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.872 -41.760 -27.057 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.034 -38.912 -26.662 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -12.240 -39.818 -25.352 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.656 -38.196 -25.793 1.00 0.00 H new ATOM 573 N CYS A 40 -8.508 -39.819 -28.585 1.00 0.00 N ATOM 574 CA CYS A 40 -7.555 -40.207 -29.610 1.00 0.00 C ATOM 575 C CYS A 40 -6.149 -39.861 -29.116 1.00 0.00 C ATOM 576 O CYS A 40 -5.175 -40.505 -29.503 1.00 0.00 O ATOM 577 CB CYS A 40 -7.868 -39.544 -30.953 1.00 0.00 C ATOM 578 SG CYS A 40 -7.965 -37.728 -30.746 1.00 0.00 S ATOM 0 H CYS A 40 -8.965 -38.921 -28.745 1.00 0.00 H new ATOM 0 HA CYS A 40 -7.623 -41.281 -29.785 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -7.096 -39.795 -31.681 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -8.811 -39.925 -31.345 1.00 0.00 H new ATOM 0 HG CYS A 40 -9.027 -37.426 -30.059 1.00 0.00 H new ATOM 583 N LYS A 41 -6.088 -38.845 -28.268 1.00 0.00 N ATOM 584 CA LYS A 41 -4.818 -38.405 -27.717 1.00 0.00 C ATOM 585 C LYS A 41 -4.192 -37.368 -28.652 1.00 0.00 C ATOM 586 O LYS A 41 -2.972 -37.218 -28.692 1.00 0.00 O ATOM 587 CB LYS A 41 -3.912 -39.605 -27.436 1.00 0.00 C ATOM 588 CG LYS A 41 -3.138 -39.414 -26.130 1.00 0.00 C ATOM 589 CD LYS A 41 -1.650 -39.190 -26.402 1.00 0.00 C ATOM 590 CE LYS A 41 -1.096 -38.063 -25.527 1.00 0.00 C ATOM 591 NZ LYS A 41 0.284 -37.720 -25.936 1.00 0.00 N ATOM 0 H LYS A 41 -6.898 -38.314 -27.949 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.970 -37.916 -26.755 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.513 -40.513 -27.377 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.213 -39.738 -28.261 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.544 -38.562 -25.584 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.267 -40.290 -25.495 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.099 -40.110 -26.208 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.502 -38.945 -27.454 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.735 -37.184 -25.609 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.106 -38.368 -24.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.645 -36.954 -25.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.894 -38.556 -25.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.285 -37.408 -26.928 1.00 0.00 H new ATOM 604 N LYS A 42 -5.057 -36.679 -29.383 1.00 0.00 N ATOM 605 CA LYS A 42 -4.605 -35.661 -30.315 1.00 0.00 C ATOM 606 C LYS A 42 -4.855 -34.277 -29.713 1.00 0.00 C ATOM 607 O LYS A 42 -5.956 -33.989 -29.246 1.00 0.00 O ATOM 608 CB LYS A 42 -5.255 -35.862 -31.685 1.00 0.00 C ATOM 609 CG LYS A 42 -4.275 -35.525 -32.812 1.00 0.00 C ATOM 610 CD LYS A 42 -5.011 -34.953 -34.025 1.00 0.00 C ATOM 611 CE LYS A 42 -4.450 -33.582 -34.409 1.00 0.00 C ATOM 612 NZ LYS A 42 -3.093 -33.719 -34.982 1.00 0.00 N ATOM 0 H LYS A 42 -6.068 -36.806 -29.348 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.531 -35.747 -30.482 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.589 -36.895 -31.785 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.140 -35.232 -31.767 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.539 -34.804 -32.456 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.728 -36.422 -33.103 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.917 -35.638 -34.868 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.074 -34.866 -33.802 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.110 -33.102 -35.132 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.417 -32.937 -33.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.727 -32.779 -35.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.463 -34.157 -34.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.134 -34.317 -35.832 1.00 0.00 H new ATOM 625 N ASN A 43 -3.815 -33.456 -29.743 1.00 0.00 N ATOM 626 CA ASN A 43 -3.909 -32.109 -29.206 1.00 0.00 C ATOM 627 C ASN A 43 -5.057 -31.369 -29.895 1.00 0.00 C ATOM 628 O ASN A 43 -5.298 -31.560 -31.086 1.00 0.00 O ATOM 629 CB ASN A 43 -2.620 -31.324 -29.460 1.00 0.00 C ATOM 630 CG ASN A 43 -2.411 -30.253 -28.388 1.00 0.00 C ATOM 631 OD1 ASN A 43 -2.014 -30.528 -27.267 1.00 0.00 O ATOM 632 ND2 ASN A 43 -2.698 -29.019 -28.793 1.00 0.00 N ATOM 0 H ASN A 43 -2.903 -33.698 -30.131 1.00 0.00 H new ATOM 0 HA ASN A 43 -4.079 -32.185 -28.132 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -1.770 -32.006 -29.468 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.663 -30.856 -30.443 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.590 -28.234 -28.151 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.026 -28.858 -29.745 1.00 0.00 H new ATOM 639 N LEU A 44 -5.735 -30.539 -29.116 1.00 0.00 N ATOM 640 CA LEU A 44 -6.852 -29.768 -29.636 1.00 0.00 C ATOM 641 C LEU A 44 -6.617 -28.283 -29.354 1.00 0.00 C ATOM 642 O LEU A 44 -6.288 -27.906 -28.230 1.00 0.00 O ATOM 643 CB LEU A 44 -8.174 -30.299 -29.078 1.00 0.00 C ATOM 644 CG LEU A 44 -8.594 -31.690 -29.557 1.00 0.00 C ATOM 645 CD1 LEU A 44 -9.646 -32.296 -28.626 1.00 0.00 C ATOM 646 CD2 LEU A 44 -9.071 -31.648 -31.011 1.00 0.00 C ATOM 0 H LEU A 44 -5.532 -30.383 -28.128 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.921 -29.879 -30.718 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.105 -30.316 -27.990 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.964 -29.594 -29.336 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.721 -32.341 -29.523 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.927 -33.285 -28.989 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.235 -32.382 -27.620 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.526 -31.654 -28.605 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.364 -32.649 -31.327 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.926 -30.977 -31.094 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.264 -31.288 -31.649 1.00 0.00 H new ATOM 658 N ASP A 45 -6.795 -27.481 -30.393 1.00 0.00 N ATOM 659 CA ASP A 45 -6.607 -26.045 -30.271 1.00 0.00 C ATOM 660 C ASP A 45 -7.947 -25.386 -29.941 1.00 0.00 C ATOM 661 O ASP A 45 -8.146 -24.898 -28.829 1.00 0.00 O ATOM 662 CB ASP A 45 -6.094 -25.444 -31.580 1.00 0.00 C ATOM 663 CG ASP A 45 -6.591 -26.138 -32.850 1.00 0.00 C ATOM 664 OD1 ASP A 45 -6.368 -27.342 -33.048 1.00 0.00 O ATOM 665 OD2 ASP A 45 -7.241 -25.381 -33.667 1.00 0.00 O ATOM 0 H ASP A 45 -7.067 -27.798 -31.323 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.877 -25.866 -29.482 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -6.386 -24.395 -31.619 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.004 -25.471 -31.572 1.00 0.00 H new ATOM 671 N SER A 46 -8.832 -25.391 -30.927 1.00 0.00 N ATOM 672 CA SER A 46 -10.148 -24.800 -30.755 1.00 0.00 C ATOM 673 C SER A 46 -11.090 -25.289 -31.857 1.00 0.00 C ATOM 674 O SER A 46 -10.646 -25.880 -32.840 1.00 0.00 O ATOM 675 CB SER A 46 -10.070 -23.272 -30.763 1.00 0.00 C ATOM 676 OG SER A 46 -10.184 -22.724 -29.452 1.00 0.00 O ATOM 0 H SER A 46 -8.663 -25.795 -31.848 1.00 0.00 H new ATOM 0 HA SER A 46 -10.539 -25.112 -29.787 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.124 -22.960 -31.205 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.864 -22.872 -31.393 1.00 0.00 H new ATOM 0 HG SER A 46 -9.609 -23.226 -28.837 1.00 0.00 H new ATOM 682 N THR A 47 -12.373 -25.025 -31.655 1.00 0.00 N ATOM 683 CA THR A 47 -13.381 -25.431 -32.620 1.00 0.00 C ATOM 684 C THR A 47 -13.387 -26.953 -32.776 1.00 0.00 C ATOM 685 O THR A 47 -12.330 -27.573 -32.890 1.00 0.00 O ATOM 686 CB THR A 47 -13.110 -24.687 -33.929 1.00 0.00 C ATOM 687 OG1 THR A 47 -14.404 -24.298 -34.382 1.00 0.00 O ATOM 688 CG2 THR A 47 -12.591 -25.612 -35.032 1.00 0.00 C ATOM 0 H THR A 47 -12.737 -24.535 -30.838 1.00 0.00 H new ATOM 0 HA THR A 47 -14.382 -25.166 -32.281 1.00 0.00 H new ATOM 0 HB THR A 47 -12.385 -23.892 -33.751 1.00 0.00 H new ATOM 0 HG1 THR A 47 -14.321 -23.807 -35.226 1.00 0.00 H new ATOM 0 HG21 THR A 47 -12.415 -25.034 -35.939 1.00 0.00 H new ATOM 0 HG22 THR A 47 -11.658 -26.075 -34.710 1.00 0.00 H new ATOM 0 HG23 THR A 47 -13.330 -26.388 -35.234 1.00 0.00 H new ATOM 696 N THR A 48 -14.588 -27.511 -32.777 1.00 0.00 N ATOM 697 CA THR A 48 -14.746 -28.949 -32.917 1.00 0.00 C ATOM 698 C THR A 48 -14.583 -29.638 -31.561 1.00 0.00 C ATOM 699 O THR A 48 -15.354 -30.534 -31.220 1.00 0.00 O ATOM 700 CB THR A 48 -13.745 -29.433 -33.969 1.00 0.00 C ATOM 701 OG1 THR A 48 -13.737 -28.395 -34.944 1.00 0.00 O ATOM 702 CG2 THR A 48 -14.248 -30.659 -34.734 1.00 0.00 C ATOM 0 H THR A 48 -15.462 -26.993 -32.683 1.00 0.00 H new ATOM 0 HA THR A 48 -15.749 -29.206 -33.258 1.00 0.00 H new ATOM 0 HB THR A 48 -12.797 -29.670 -33.486 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.112 -28.626 -35.663 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.501 -30.962 -35.468 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.423 -31.477 -34.035 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.179 -30.413 -35.245 1.00 0.00 H new ATOM 710 N VAL A 49 -13.576 -29.194 -30.824 1.00 0.00 N ATOM 711 CA VAL A 49 -13.302 -29.757 -29.513 1.00 0.00 C ATOM 712 C VAL A 49 -14.511 -29.529 -28.603 1.00 0.00 C ATOM 713 O VAL A 49 -15.114 -28.457 -28.624 1.00 0.00 O ATOM 714 CB VAL A 49 -12.009 -29.166 -28.949 1.00 0.00 C ATOM 715 CG1 VAL A 49 -11.933 -27.661 -29.212 1.00 0.00 C ATOM 716 CG2 VAL A 49 -11.873 -29.469 -27.455 1.00 0.00 C ATOM 0 H VAL A 49 -12.939 -28.450 -31.110 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.147 -30.834 -29.584 1.00 0.00 H new ATOM 0 HB VAL A 49 -11.173 -29.639 -29.464 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.004 -27.266 -28.801 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.961 -27.477 -30.286 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.780 -27.165 -28.737 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.945 -29.038 -27.079 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.718 -29.037 -26.918 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.859 -30.548 -27.302 1.00 0.00 H new ATOM 726 N ALA A 50 -14.828 -30.554 -27.825 1.00 0.00 N ATOM 727 CA ALA A 50 -15.953 -30.478 -26.909 1.00 0.00 C ATOM 728 C ALA A 50 -15.467 -30.761 -25.486 1.00 0.00 C ATOM 729 O ALA A 50 -14.364 -31.270 -25.293 1.00 0.00 O ATOM 730 CB ALA A 50 -17.043 -31.454 -27.358 1.00 0.00 C ATOM 0 H ALA A 50 -14.325 -31.441 -27.810 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.387 -29.478 -26.916 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -17.887 -31.397 -26.671 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.374 -31.192 -28.363 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -16.644 -32.469 -27.360 1.00 0.00 H new ATOM 736 N VAL A 51 -16.314 -30.418 -24.527 1.00 0.00 N ATOM 737 CA VAL A 51 -15.985 -30.629 -23.128 1.00 0.00 C ATOM 738 C VAL A 51 -16.983 -31.613 -22.516 1.00 0.00 C ATOM 739 O VAL A 51 -18.180 -31.541 -22.791 1.00 0.00 O ATOM 740 CB VAL A 51 -15.941 -29.288 -22.393 1.00 0.00 C ATOM 741 CG1 VAL A 51 -15.296 -29.439 -21.014 1.00 0.00 C ATOM 742 CG2 VAL A 51 -15.213 -28.230 -23.225 1.00 0.00 C ATOM 0 H VAL A 51 -17.228 -29.995 -24.691 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.993 -31.070 -23.032 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.968 -28.952 -22.248 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.277 -28.471 -20.513 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.874 -30.145 -20.418 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.277 -29.808 -21.128 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -15.196 -27.286 -22.679 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.191 -28.557 -23.416 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.733 -28.092 -24.173 1.00 0.00 H new ATOM 752 N HIS A 52 -16.455 -32.511 -21.697 1.00 0.00 N ATOM 753 CA HIS A 52 -17.285 -33.509 -21.044 1.00 0.00 C ATOM 754 C HIS A 52 -16.803 -33.716 -19.606 1.00 0.00 C ATOM 755 O HIS A 52 -15.614 -33.920 -19.369 1.00 0.00 O ATOM 756 CB HIS A 52 -17.311 -34.807 -21.853 1.00 0.00 C ATOM 757 CG HIS A 52 -18.040 -35.941 -21.171 1.00 0.00 C ATOM 758 ND1 HIS A 52 -19.210 -35.757 -20.456 1.00 0.00 N ATOM 759 CD2 HIS A 52 -17.752 -37.272 -21.103 1.00 0.00 C ATOM 760 CE1 HIS A 52 -19.600 -36.932 -19.983 1.00 0.00 C ATOM 761 NE2 HIS A 52 -18.695 -37.870 -20.385 1.00 0.00 N ATOM 0 H HIS A 52 -15.462 -32.568 -21.471 1.00 0.00 H new ATOM 0 HA HIS A 52 -18.316 -33.157 -20.998 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -17.782 -34.613 -22.817 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -16.286 -35.117 -22.056 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.901 -37.758 -21.557 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -20.480 -37.115 -19.384 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.736 -38.866 -20.170 1.00 0.00 H new ATOM 769 N GLY A 53 -17.753 -33.655 -18.684 1.00 0.00 N ATOM 770 CA GLY A 53 -17.441 -33.833 -17.276 1.00 0.00 C ATOM 771 C GLY A 53 -16.211 -33.014 -16.879 1.00 0.00 C ATOM 772 O GLY A 53 -16.317 -31.819 -16.611 1.00 0.00 O ATOM 0 H GLY A 53 -18.739 -33.485 -18.885 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.295 -33.531 -16.670 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -17.262 -34.888 -17.070 1.00 0.00 H new ATOM 776 N ASP A 54 -15.072 -33.691 -16.855 1.00 0.00 N ATOM 777 CA ASP A 54 -13.823 -33.041 -16.496 1.00 0.00 C ATOM 778 C ASP A 54 -12.719 -33.506 -17.447 1.00 0.00 C ATOM 779 O ASP A 54 -11.660 -33.950 -17.005 1.00 0.00 O ATOM 780 CB ASP A 54 -13.403 -33.404 -15.070 1.00 0.00 C ATOM 781 CG ASP A 54 -12.490 -32.386 -14.385 1.00 0.00 C ATOM 782 OD1 ASP A 54 -11.306 -32.656 -14.134 1.00 0.00 O ATOM 783 OD2 ASP A 54 -13.048 -31.257 -14.103 1.00 0.00 O ATOM 0 H ASP A 54 -14.988 -34.683 -17.078 1.00 0.00 H new ATOM 0 HA ASP A 54 -13.972 -31.963 -16.565 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.300 -33.530 -14.464 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.895 -34.368 -15.091 1.00 0.00 H new ATOM 789 N GLU A 55 -13.003 -33.388 -18.736 1.00 0.00 N ATOM 790 CA GLU A 55 -12.047 -33.791 -19.753 1.00 0.00 C ATOM 791 C GLU A 55 -12.360 -33.097 -21.080 1.00 0.00 C ATOM 792 O GLU A 55 -13.473 -32.616 -21.286 1.00 0.00 O ATOM 793 CB GLU A 55 -12.033 -35.312 -19.920 1.00 0.00 C ATOM 794 CG GLU A 55 -10.613 -35.865 -19.783 1.00 0.00 C ATOM 795 CD GLU A 55 -10.495 -36.775 -18.559 1.00 0.00 C ATOM 796 OE1 GLU A 55 -10.163 -36.299 -17.463 1.00 0.00 O ATOM 797 OE2 GLU A 55 -10.763 -38.018 -18.775 1.00 0.00 O ATOM 0 H GLU A 55 -13.882 -33.019 -19.099 1.00 0.00 H new ATOM 0 HA GLU A 55 -11.052 -33.484 -19.431 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.679 -35.770 -19.171 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.438 -35.578 -20.896 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -10.347 -36.422 -20.682 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.905 -35.041 -19.698 1.00 0.00 H new ATOM 805 N ILE A 56 -11.357 -33.066 -21.946 1.00 0.00 N ATOM 806 CA ILE A 56 -11.511 -32.438 -23.247 1.00 0.00 C ATOM 807 C ILE A 56 -11.403 -33.504 -24.339 1.00 0.00 C ATOM 808 O ILE A 56 -10.617 -34.442 -24.219 1.00 0.00 O ATOM 809 CB ILE A 56 -10.515 -31.288 -23.409 1.00 0.00 C ATOM 810 CG1 ILE A 56 -10.093 -31.129 -24.871 1.00 0.00 C ATOM 811 CG2 ILE A 56 -9.311 -31.472 -22.482 1.00 0.00 C ATOM 812 CD1 ILE A 56 -8.904 -32.033 -25.200 1.00 0.00 C ATOM 0 H ILE A 56 -10.435 -33.466 -21.772 1.00 0.00 H new ATOM 0 HA ILE A 56 -12.499 -31.987 -23.338 1.00 0.00 H new ATOM 0 HB ILE A 56 -11.011 -30.363 -23.115 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -10.931 -31.373 -25.524 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -9.829 -30.090 -25.066 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -8.618 -30.641 -22.616 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -9.650 -31.498 -21.446 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.807 -32.408 -22.722 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -8.624 -31.900 -26.245 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -8.060 -31.770 -24.562 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -9.179 -33.073 -25.027 1.00 0.00 H new ATOM 824 N TYR A 57 -12.204 -33.324 -25.379 1.00 0.00 N ATOM 825 CA TYR A 57 -12.207 -34.259 -26.491 1.00 0.00 C ATOM 826 C TYR A 57 -12.518 -33.543 -27.808 1.00 0.00 C ATOM 827 O TYR A 57 -12.822 -32.352 -27.814 1.00 0.00 O ATOM 828 CB TYR A 57 -13.323 -35.262 -26.195 1.00 0.00 C ATOM 829 CG TYR A 57 -13.158 -36.002 -24.865 1.00 0.00 C ATOM 830 CD1 TYR A 57 -12.050 -36.795 -24.650 1.00 0.00 C ATOM 831 CD2 TYR A 57 -14.118 -35.875 -23.882 1.00 0.00 C ATOM 832 CE1 TYR A 57 -11.894 -37.491 -23.399 1.00 0.00 C ATOM 833 CE2 TYR A 57 -13.962 -36.571 -22.630 1.00 0.00 C ATOM 834 CZ TYR A 57 -12.858 -37.344 -22.451 1.00 0.00 C ATOM 835 OH TYR A 57 -12.712 -38.001 -21.269 1.00 0.00 O ATOM 0 H TYR A 57 -12.855 -32.545 -25.475 1.00 0.00 H new ATOM 0 HA TYR A 57 -11.232 -34.736 -26.594 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -14.278 -34.737 -26.191 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -13.365 -35.993 -27.003 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -11.299 -36.894 -25.420 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -14.986 -35.254 -24.051 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -11.031 -38.115 -23.218 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -14.705 -36.481 -21.852 1.00 0.00 H new ATOM 0 HH TYR A 57 -13.475 -37.802 -20.688 1.00 0.00 H new ATOM 845 N CYS A 58 -12.430 -34.301 -28.891 1.00 0.00 N ATOM 846 CA CYS A 58 -12.698 -33.755 -30.210 1.00 0.00 C ATOM 847 C CYS A 58 -14.109 -34.174 -30.627 1.00 0.00 C ATOM 848 O CYS A 58 -14.525 -35.303 -30.372 1.00 0.00 O ATOM 849 CB CYS A 58 -11.646 -34.197 -31.230 1.00 0.00 C ATOM 850 SG CYS A 58 -11.823 -35.986 -31.575 1.00 0.00 S ATOM 0 H CYS A 58 -12.177 -35.289 -28.882 1.00 0.00 H new ATOM 0 HA CYS A 58 -12.640 -32.667 -30.174 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -11.760 -33.627 -32.152 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -10.647 -33.989 -30.848 1.00 0.00 H new ATOM 0 HG CYS A 58 -10.927 -36.351 -32.443 1.00 0.00 H new ATOM 855 N LYS A 59 -14.806 -33.242 -31.261 1.00 0.00 N ATOM 856 CA LYS A 59 -16.161 -33.501 -31.715 1.00 0.00 C ATOM 857 C LYS A 59 -16.264 -34.948 -32.202 1.00 0.00 C ATOM 858 O LYS A 59 -16.898 -35.781 -31.556 1.00 0.00 O ATOM 859 CB LYS A 59 -16.582 -32.468 -32.762 1.00 0.00 C ATOM 860 CG LYS A 59 -17.790 -31.662 -32.283 1.00 0.00 C ATOM 861 CD LYS A 59 -18.748 -31.369 -33.439 1.00 0.00 C ATOM 862 CE LYS A 59 -19.599 -30.131 -33.147 1.00 0.00 C ATOM 863 NZ LYS A 59 -20.886 -30.203 -33.874 1.00 0.00 N ATOM 0 H LYS A 59 -14.457 -32.307 -31.471 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.866 -33.391 -30.891 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.750 -31.795 -32.969 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.824 -32.972 -33.698 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.314 -32.215 -31.503 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.453 -30.725 -31.839 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.180 -31.216 -34.357 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.396 -32.229 -33.605 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.784 -30.054 -32.076 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.058 -29.232 -33.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.451 -29.355 -33.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.705 -30.254 -34.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -21.408 -31.050 -33.572 1.00 0.00 H new ATOM 876 N SER A 60 -15.630 -35.203 -33.338 1.00 0.00 N ATOM 877 CA SER A 60 -15.642 -36.534 -33.919 1.00 0.00 C ATOM 878 C SER A 60 -15.751 -37.587 -32.814 1.00 0.00 C ATOM 879 O SER A 60 -16.788 -38.232 -32.667 1.00 0.00 O ATOM 880 CB SER A 60 -14.388 -36.778 -34.762 1.00 0.00 C ATOM 881 OG SER A 60 -14.429 -38.038 -35.426 1.00 0.00 O ATOM 0 H SER A 60 -15.105 -34.510 -33.871 1.00 0.00 H new ATOM 0 HA SER A 60 -16.509 -36.613 -34.574 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.287 -35.982 -35.500 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.507 -36.734 -34.122 1.00 0.00 H new ATOM 0 HG SER A 60 -13.612 -38.156 -35.955 1.00 0.00 H new ATOM 887 N CYS A 61 -14.668 -37.727 -32.065 1.00 0.00 N ATOM 888 CA CYS A 61 -14.629 -38.690 -30.977 1.00 0.00 C ATOM 889 C CYS A 61 -15.969 -38.636 -30.240 1.00 0.00 C ATOM 890 O CYS A 61 -16.647 -39.653 -30.104 1.00 0.00 O ATOM 891 CB CYS A 61 -13.450 -38.434 -30.037 1.00 0.00 C ATOM 892 SG CYS A 61 -11.902 -39.053 -30.791 1.00 0.00 S ATOM 0 H CYS A 61 -13.810 -37.190 -32.190 1.00 0.00 H new ATOM 0 HA CYS A 61 -14.477 -39.691 -31.379 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -13.363 -37.367 -29.832 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -13.622 -38.929 -29.081 1.00 0.00 H new ATOM 0 HG CYS A 61 -11.364 -38.113 -31.510 1.00 0.00 H new ATOM 897 N TYR A 62 -16.310 -37.440 -29.784 1.00 0.00 N ATOM 898 CA TYR A 62 -17.556 -37.241 -29.065 1.00 0.00 C ATOM 899 C TYR A 62 -18.718 -37.937 -29.776 1.00 0.00 C ATOM 900 O TYR A 62 -19.433 -38.733 -29.171 1.00 0.00 O ATOM 901 CB TYR A 62 -17.806 -35.731 -29.064 1.00 0.00 C ATOM 902 CG TYR A 62 -18.484 -35.213 -27.794 1.00 0.00 C ATOM 903 CD1 TYR A 62 -19.859 -35.256 -27.680 1.00 0.00 C ATOM 904 CD2 TYR A 62 -17.721 -34.703 -26.763 1.00 0.00 C ATOM 905 CE1 TYR A 62 -20.497 -34.768 -26.484 1.00 0.00 C ATOM 906 CE2 TYR A 62 -18.359 -34.216 -25.568 1.00 0.00 C ATOM 907 CZ TYR A 62 -19.716 -34.272 -25.488 1.00 0.00 C ATOM 908 OH TYR A 62 -20.318 -33.812 -24.359 1.00 0.00 O ATOM 0 H TYR A 62 -15.745 -36.599 -29.899 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.488 -37.655 -28.059 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -16.854 -35.215 -29.191 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -18.425 -35.475 -29.924 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -20.456 -35.655 -28.487 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -16.645 -34.669 -26.853 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -21.572 -34.796 -26.381 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -17.774 -33.815 -24.754 1.00 0.00 H new ATOM 0 HH TYR A 62 -19.636 -33.489 -23.733 1.00 0.00 H new ATOM 918 N GLY A 63 -18.868 -37.612 -31.052 1.00 0.00 N ATOM 919 CA GLY A 63 -19.931 -38.197 -31.853 1.00 0.00 C ATOM 920 C GLY A 63 -19.720 -39.702 -32.028 1.00 0.00 C ATOM 921 O GLY A 63 -20.650 -40.426 -32.380 1.00 0.00 O ATOM 0 H GLY A 63 -18.272 -36.952 -31.551 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -20.894 -38.014 -31.376 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -19.963 -37.715 -32.830 1.00 0.00 H new ATOM 925 N LYS A 64 -18.492 -40.129 -31.774 1.00 0.00 N ATOM 926 CA LYS A 64 -18.147 -41.535 -31.900 1.00 0.00 C ATOM 927 C LYS A 64 -18.657 -42.292 -30.672 1.00 0.00 C ATOM 928 O LYS A 64 -19.371 -43.285 -30.802 1.00 0.00 O ATOM 929 CB LYS A 64 -16.646 -41.699 -32.144 1.00 0.00 C ATOM 930 CG LYS A 64 -16.380 -42.400 -33.478 1.00 0.00 C ATOM 931 CD LYS A 64 -14.952 -42.946 -33.536 1.00 0.00 C ATOM 932 CE LYS A 64 -14.925 -44.346 -34.152 1.00 0.00 C ATOM 933 NZ LYS A 64 -15.530 -45.331 -33.227 1.00 0.00 N ATOM 0 H LYS A 64 -17.723 -39.526 -31.481 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.637 -41.971 -32.771 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -16.165 -40.721 -32.141 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.203 -42.275 -31.332 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.091 -43.216 -33.612 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.539 -41.700 -34.299 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.326 -42.274 -34.123 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.530 -42.979 -32.531 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.468 -44.344 -35.097 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.897 -44.632 -34.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.187 -46.284 -33.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.263 -45.098 -32.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.566 -45.304 -33.319 1.00 0.00 H new ATOM 946 N LYS A 65 -18.270 -41.794 -29.506 1.00 0.00 N ATOM 947 CA LYS A 65 -18.679 -42.411 -28.256 1.00 0.00 C ATOM 948 C LYS A 65 -20.197 -42.291 -28.106 1.00 0.00 C ATOM 949 O LYS A 65 -20.869 -43.264 -27.767 1.00 0.00 O ATOM 950 CB LYS A 65 -17.896 -41.815 -27.084 1.00 0.00 C ATOM 951 CG LYS A 65 -17.726 -42.841 -25.961 1.00 0.00 C ATOM 952 CD LYS A 65 -18.921 -42.811 -25.006 1.00 0.00 C ATOM 953 CE LYS A 65 -19.297 -44.223 -24.554 1.00 0.00 C ATOM 954 NZ LYS A 65 -19.793 -44.207 -23.159 1.00 0.00 N ATOM 0 H LYS A 65 -17.678 -40.970 -29.401 1.00 0.00 H new ATOM 0 HA LYS A 65 -18.442 -43.475 -28.260 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.917 -41.481 -27.428 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -18.417 -40.936 -26.703 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.622 -43.839 -26.388 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.809 -42.633 -25.409 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.681 -42.199 -24.137 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.774 -42.344 -25.499 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.063 -44.630 -25.214 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.429 -44.879 -24.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.044 -45.174 -22.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.051 -43.838 -22.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -20.634 -43.598 -23.096 1.00 0.00 H new ATOM 967 N TYR A 66 -20.692 -41.090 -28.365 1.00 0.00 N ATOM 968 CA TYR A 66 -22.118 -40.831 -28.262 1.00 0.00 C ATOM 969 C TYR A 66 -22.894 -41.601 -29.333 1.00 0.00 C ATOM 970 O TYR A 66 -23.875 -42.277 -29.028 1.00 0.00 O ATOM 971 CB TYR A 66 -22.293 -39.330 -28.504 1.00 0.00 C ATOM 972 CG TYR A 66 -22.034 -38.467 -27.268 1.00 0.00 C ATOM 973 CD1 TYR A 66 -20.792 -38.476 -26.668 1.00 0.00 C ATOM 974 CD2 TYR A 66 -23.044 -37.679 -26.753 1.00 0.00 C ATOM 975 CE1 TYR A 66 -20.548 -37.663 -25.504 1.00 0.00 C ATOM 976 CE2 TYR A 66 -22.800 -36.866 -25.590 1.00 0.00 C ATOM 977 CZ TYR A 66 -21.565 -36.898 -25.023 1.00 0.00 C ATOM 978 OH TYR A 66 -21.335 -36.130 -23.924 1.00 0.00 O ATOM 0 H TYR A 66 -20.131 -40.286 -28.646 1.00 0.00 H new ATOM 0 HA TYR A 66 -22.495 -41.145 -27.289 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -21.616 -39.019 -29.300 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -23.307 -39.145 -28.858 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -20.002 -39.093 -27.071 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -24.017 -37.672 -27.222 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -19.580 -37.661 -25.024 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -23.581 -36.245 -25.177 1.00 0.00 H new ATOM 0 HH TYR A 66 -21.131 -35.213 -24.203 1.00 0.00 H new ATOM 988 N GLY A 67 -22.424 -41.474 -30.565 1.00 0.00 N ATOM 989 CA GLY A 67 -23.061 -42.150 -31.683 1.00 0.00 C ATOM 990 C GLY A 67 -24.583 -42.152 -31.527 1.00 0.00 C ATOM 991 O GLY A 67 -25.157 -43.115 -31.023 1.00 0.00 O ATOM 0 H GLY A 67 -21.609 -40.913 -30.814 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -22.788 -41.655 -32.615 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.697 -43.175 -31.748 1.00 0.00 H new ATOM 1363 N GLU A 94 -112.293 -63.001 -33.399 1.00 0.00 N ATOM 1364 CA GLU A 94 -113.319 -63.673 -32.620 1.00 0.00 C ATOM 1365 C GLU A 94 -114.606 -63.802 -33.437 1.00 0.00 C ATOM 1366 O GLU A 94 -114.954 -62.903 -34.200 1.00 0.00 O ATOM 1367 CB GLU A 94 -113.577 -62.938 -31.303 1.00 0.00 C ATOM 1368 CG GLU A 94 -114.464 -63.771 -30.375 1.00 0.00 C ATOM 1369 CD GLU A 94 -113.833 -63.906 -28.988 1.00 0.00 C ATOM 1370 OE1 GLU A 94 -113.101 -64.873 -28.732 1.00 0.00 O ATOM 1371 OE2 GLU A 94 -114.124 -62.959 -28.162 1.00 0.00 O ATOM 0 HA GLU A 94 -112.965 -64.674 -32.376 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -112.629 -62.724 -30.810 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -114.055 -61.979 -31.505 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -115.445 -63.304 -30.288 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -114.619 -64.760 -30.806 1.00 0.00 H new ATOM 1379 N GLY A 95 -115.278 -64.929 -33.249 1.00 0.00 N ATOM 1380 CA GLY A 95 -116.519 -65.187 -33.959 1.00 0.00 C ATOM 1381 C GLY A 95 -117.307 -66.317 -33.293 1.00 0.00 C ATOM 1382 O GLY A 95 -116.739 -67.347 -32.933 1.00 0.00 O ATOM 0 H GLY A 95 -114.986 -65.673 -32.615 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -117.124 -64.281 -33.982 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -116.302 -65.451 -34.994 1.00 0.00 H new ATOM 1386 N GLN A 96 -118.604 -66.085 -33.148 1.00 0.00 N ATOM 1387 CA GLN A 96 -119.476 -67.070 -32.531 1.00 0.00 C ATOM 1388 C GLN A 96 -120.915 -66.554 -32.490 1.00 0.00 C ATOM 1389 O GLN A 96 -121.152 -65.353 -32.616 1.00 0.00 O ATOM 1390 CB GLN A 96 -118.984 -67.436 -31.129 1.00 0.00 C ATOM 1391 CG GLN A 96 -118.470 -68.876 -31.086 1.00 0.00 C ATOM 1392 CD GLN A 96 -119.451 -69.787 -30.345 1.00 0.00 C ATOM 1393 OE1 GLN A 96 -119.323 -70.047 -29.160 1.00 0.00 O ATOM 1394 NE2 GLN A 96 -120.435 -70.256 -31.107 1.00 0.00 N ATOM 0 H GLN A 96 -119.072 -65.229 -33.447 1.00 0.00 H new ATOM 0 HA GLN A 96 -119.453 -67.976 -33.136 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -118.189 -66.753 -30.829 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -119.796 -67.314 -30.412 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -118.323 -69.244 -32.101 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -117.498 -68.904 -30.593 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -120.483 -69.999 -32.093 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -121.141 -70.873 -30.706 1.00 0.00 H new ATOM 1403 N SER A 97 -121.840 -67.486 -32.314 1.00 0.00 N ATOM 1404 CA SER A 97 -123.250 -67.140 -32.255 1.00 0.00 C ATOM 1405 C SER A 97 -124.081 -68.385 -31.936 1.00 0.00 C ATOM 1406 O SER A 97 -123.570 -69.503 -31.971 1.00 0.00 O ATOM 1407 CB SER A 97 -123.718 -66.512 -33.569 1.00 0.00 C ATOM 1408 OG SER A 97 -124.743 -65.544 -33.363 1.00 0.00 O ATOM 0 H SER A 97 -121.640 -68.481 -32.210 1.00 0.00 H new ATOM 0 HA SER A 97 -123.389 -66.405 -31.462 1.00 0.00 H new ATOM 0 HB2 SER A 97 -122.871 -66.042 -34.068 1.00 0.00 H new ATOM 0 HB3 SER A 97 -124.086 -67.294 -34.234 1.00 0.00 H new ATOM 0 HG SER A 97 -125.013 -65.165 -34.225 1.00 0.00 H new ATOM 1414 N HIS A 98 -125.349 -68.148 -31.631 1.00 0.00 N ATOM 1415 CA HIS A 98 -126.255 -69.236 -31.306 1.00 0.00 C ATOM 1416 C HIS A 98 -127.661 -68.679 -31.073 1.00 0.00 C ATOM 1417 O HIS A 98 -127.840 -67.470 -30.938 1.00 0.00 O ATOM 1418 CB HIS A 98 -125.732 -70.042 -30.115 1.00 0.00 C ATOM 1419 CG HIS A 98 -126.631 -71.184 -29.704 1.00 0.00 C ATOM 1420 ND1 HIS A 98 -126.677 -72.386 -30.389 1.00 0.00 N ATOM 1421 CD2 HIS A 98 -127.516 -71.295 -28.672 1.00 0.00 C ATOM 1422 CE1 HIS A 98 -127.554 -73.176 -29.788 1.00 0.00 C ATOM 1423 NE2 HIS A 98 -128.073 -72.498 -28.725 1.00 0.00 N ATOM 0 H HIS A 98 -125.770 -67.219 -31.602 1.00 0.00 H new ATOM 0 HA HIS A 98 -126.310 -69.931 -32.144 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -124.747 -70.439 -30.362 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -125.601 -69.372 -29.265 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -127.727 -70.533 -27.937 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -127.813 -74.181 -30.087 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -128.774 -72.857 -28.077 1.00 0.00 H new ATOM 1431 N ARG A 99 -128.624 -69.589 -31.033 1.00 0.00 N ATOM 1432 CA ARG A 99 -130.009 -69.204 -30.818 1.00 0.00 C ATOM 1433 C ARG A 99 -130.881 -70.447 -30.624 1.00 0.00 C ATOM 1434 O ARG A 99 -130.596 -71.503 -31.186 1.00 0.00 O ATOM 1435 CB ARG A 99 -130.544 -68.393 -32.000 1.00 0.00 C ATOM 1436 CG ARG A 99 -130.559 -69.233 -33.279 1.00 0.00 C ATOM 1437 CD ARG A 99 -131.827 -68.967 -34.094 1.00 0.00 C ATOM 1438 NE ARG A 99 -131.482 -68.791 -35.523 1.00 0.00 N ATOM 1439 CZ ARG A 99 -132.355 -68.958 -36.539 1.00 0.00 C ATOM 1440 NH1 ARG A 99 -133.635 -69.307 -36.291 1.00 0.00 N ATOM 1441 NH2 ARG A 99 -131.939 -68.774 -37.778 1.00 0.00 N ATOM 0 H ARG A 99 -128.472 -70.591 -31.146 1.00 0.00 H new ATOM 0 HA ARG A 99 -130.047 -68.586 -29.921 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -131.552 -68.043 -31.779 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -129.925 -67.508 -32.149 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -129.680 -69.002 -33.881 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -130.501 -70.291 -33.024 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -132.524 -69.797 -33.979 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -132.329 -68.075 -33.720 1.00 0.00 H new ATOM 0 HE ARG A 99 -130.524 -68.527 -35.754 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -133.949 -69.446 -35.330 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -134.289 -69.431 -37.064 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -130.970 -68.510 -37.957 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -132.586 -68.896 -38.557 1.00 0.00 H new ATOM 1454 N PRO A 100 -131.953 -70.274 -29.806 1.00 0.00 N ATOM 1455 CA PRO A 100 -132.869 -71.368 -29.531 1.00 0.00 C ATOM 1456 C PRO A 100 -133.782 -71.634 -30.729 1.00 0.00 C ATOM 1457 O PRO A 100 -133.681 -70.959 -31.753 1.00 0.00 O ATOM 1458 CB PRO A 100 -133.630 -70.940 -28.287 1.00 0.00 C ATOM 1459 CG PRO A 100 -133.446 -69.435 -28.183 1.00 0.00 C ATOM 1460 CD PRO A 100 -132.322 -69.036 -29.124 1.00 0.00 C ATOM 0 HA PRO A 100 -132.355 -72.314 -29.362 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -134.686 -71.200 -28.366 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -133.244 -71.443 -27.400 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -134.368 -68.919 -28.450 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -133.206 -69.150 -27.159 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -132.650 -68.276 -29.833 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -131.477 -68.618 -28.577 1.00 0.00 H new ATOM 1468 N THR A 101 -134.652 -72.618 -30.562 1.00 0.00 N ATOM 1469 CA THR A 101 -135.583 -72.981 -31.618 1.00 0.00 C ATOM 1470 C THR A 101 -136.594 -74.010 -31.107 1.00 0.00 C ATOM 1471 O THR A 101 -136.225 -74.958 -30.415 1.00 0.00 O ATOM 1472 CB THR A 101 -134.769 -73.473 -32.817 1.00 0.00 C ATOM 1473 OG1 THR A 101 -135.752 -73.773 -33.804 1.00 0.00 O ATOM 1474 CG2 THR A 101 -134.086 -74.815 -32.551 1.00 0.00 C ATOM 0 H THR A 101 -134.733 -73.176 -29.712 1.00 0.00 H new ATOM 0 HA THR A 101 -136.173 -72.122 -31.937 1.00 0.00 H new ATOM 0 HB THR A 101 -134.016 -72.728 -33.074 1.00 0.00 H new ATOM 0 HG1 THR A 101 -135.311 -74.098 -34.617 1.00 0.00 H new ATOM 0 HG21 THR A 101 -133.522 -75.118 -33.433 1.00 0.00 H new ATOM 0 HG22 THR A 101 -133.408 -74.716 -31.703 1.00 0.00 H new ATOM 0 HG23 THR A 101 -134.840 -75.569 -32.326 1.00 0.00 H new ATOM 1482 N ASN A 102 -137.849 -73.788 -31.467 1.00 0.00 N ATOM 1483 CA ASN A 102 -138.916 -74.684 -31.054 1.00 0.00 C ATOM 1484 C ASN A 102 -140.131 -74.476 -31.960 1.00 0.00 C ATOM 1485 O ASN A 102 -140.622 -73.356 -32.098 1.00 0.00 O ATOM 1486 CB ASN A 102 -139.347 -74.400 -29.614 1.00 0.00 C ATOM 1487 CG ASN A 102 -140.558 -75.251 -29.226 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -141.163 -75.925 -30.043 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -140.877 -75.181 -27.936 1.00 0.00 N ATOM 0 H ASN A 102 -138.151 -73.000 -32.040 1.00 0.00 H new ATOM 0 HA ASN A 102 -138.544 -75.706 -31.125 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -138.520 -74.608 -28.935 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -139.591 -73.343 -29.505 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -141.671 -75.712 -27.577 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -140.328 -74.597 -27.306 1.00 0.00 H new ATOM 1496 N PRO A 103 -140.592 -75.600 -32.571 1.00 0.00 N ATOM 1497 CA PRO A 103 -141.740 -75.551 -33.460 1.00 0.00 C ATOM 1498 C PRO A 103 -143.041 -75.405 -32.668 1.00 0.00 C ATOM 1499 O PRO A 103 -143.020 -75.331 -31.441 1.00 0.00 O ATOM 1500 CB PRO A 103 -141.673 -76.842 -34.260 1.00 0.00 C ATOM 1501 CG PRO A 103 -140.766 -77.774 -33.472 1.00 0.00 C ATOM 1502 CD PRO A 103 -140.035 -76.942 -32.430 1.00 0.00 C ATOM 0 HA PRO A 103 -141.722 -74.686 -34.123 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -142.665 -77.276 -34.385 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -141.275 -76.662 -35.259 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -141.350 -78.560 -32.992 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -140.055 -78.266 -34.136 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -140.196 -77.334 -31.426 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -138.959 -76.945 -32.605 1.00 0.00 H new ATOM 1510 N ASN A 104 -144.143 -75.369 -33.403 1.00 0.00 N ATOM 1511 CA ASN A 104 -145.451 -75.233 -32.785 1.00 0.00 C ATOM 1512 C ASN A 104 -146.535 -75.410 -33.851 1.00 0.00 C ATOM 1513 O ASN A 104 -146.422 -74.872 -34.951 1.00 0.00 O ATOM 1514 CB ASN A 104 -145.624 -73.847 -32.161 1.00 0.00 C ATOM 1515 CG ASN A 104 -145.879 -73.952 -30.656 1.00 0.00 C ATOM 1516 OD1 ASN A 104 -145.484 -74.900 -29.997 1.00 0.00 O ATOM 1517 ND2 ASN A 104 -146.560 -72.927 -30.150 1.00 0.00 N ATOM 0 H ASN A 104 -144.157 -75.432 -34.421 1.00 0.00 H new ATOM 0 HA ASN A 104 -145.537 -75.992 -32.007 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -144.731 -73.249 -32.341 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -146.456 -73.330 -32.639 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -146.781 -72.903 -29.154 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -146.861 -72.165 -30.758 1.00 0.00 H new ATOM 1524 N ALA A 105 -147.560 -76.167 -33.487 1.00 0.00 N ATOM 1525 CA ALA A 105 -148.663 -76.422 -34.398 1.00 0.00 C ATOM 1526 C ALA A 105 -149.776 -77.159 -33.650 1.00 0.00 C ATOM 1527 O ALA A 105 -149.504 -77.959 -32.757 1.00 0.00 O ATOM 1528 CB ALA A 105 -148.154 -77.207 -35.608 1.00 0.00 C ATOM 0 H ALA A 105 -147.650 -76.612 -32.574 1.00 0.00 H new ATOM 0 HA ALA A 105 -149.080 -75.486 -34.769 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -148.981 -77.399 -36.292 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -147.386 -76.628 -36.121 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -147.731 -78.155 -35.275 1.00 0.00 H new ATOM 1534 N SER A 106 -151.006 -76.862 -34.044 1.00 0.00 N ATOM 1535 CA SER A 106 -152.161 -77.487 -33.423 1.00 0.00 C ATOM 1536 C SER A 106 -153.447 -76.981 -34.080 1.00 0.00 C ATOM 1537 O SER A 106 -153.536 -75.814 -34.458 1.00 0.00 O ATOM 1538 CB SER A 106 -152.192 -77.214 -31.918 1.00 0.00 C ATOM 1539 OG SER A 106 -152.400 -75.834 -31.629 1.00 0.00 O ATOM 0 H SER A 106 -151.227 -76.197 -34.785 1.00 0.00 H new ATOM 0 HA SER A 106 -152.086 -78.565 -33.569 1.00 0.00 H new ATOM 0 HB2 SER A 106 -152.985 -77.804 -31.459 1.00 0.00 H new ATOM 0 HB3 SER A 106 -151.253 -77.540 -31.471 1.00 0.00 H new ATOM 0 HG SER A 106 -152.415 -75.702 -30.658 1.00 0.00 H new ATOM 1545 N ARG A 107 -154.409 -77.884 -34.196 1.00 0.00 N ATOM 1546 CA ARG A 107 -155.686 -77.543 -34.801 1.00 0.00 C ATOM 1547 C ARG A 107 -156.611 -78.762 -34.811 1.00 0.00 C ATOM 1548 O ARG A 107 -156.154 -79.891 -34.978 1.00 0.00 O ATOM 1549 CB ARG A 107 -155.499 -77.042 -36.235 1.00 0.00 C ATOM 1550 CG ARG A 107 -156.793 -76.430 -36.775 1.00 0.00 C ATOM 1551 CD ARG A 107 -156.673 -74.910 -36.893 1.00 0.00 C ATOM 1552 NE ARG A 107 -157.827 -74.258 -36.235 1.00 0.00 N ATOM 1553 CZ ARG A 107 -157.896 -73.996 -34.912 1.00 0.00 C ATOM 1554 NH1 ARG A 107 -156.875 -74.330 -34.094 1.00 0.00 N ATOM 1555 NH2 ARG A 107 -158.976 -73.410 -34.431 1.00 0.00 N ATOM 0 H ARG A 107 -154.330 -78.851 -33.882 1.00 0.00 H new ATOM 0 HA ARG A 107 -156.134 -76.748 -34.205 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -154.702 -76.299 -36.263 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -155.188 -77.868 -36.875 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -157.022 -76.857 -37.751 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -157.622 -76.683 -36.114 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -155.744 -74.574 -36.433 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -156.632 -74.621 -37.943 1.00 0.00 H new ATOM 0 HE ARG A 107 -158.620 -73.990 -36.817 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -156.044 -74.783 -34.474 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -156.934 -74.129 -33.096 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -159.743 -73.162 -35.056 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -159.044 -73.205 -33.434 1.00 0.00 H new ATOM 1568 N MET A 108 -157.895 -78.491 -34.628 1.00 0.00 N ATOM 1569 CA MET A 108 -158.888 -79.551 -34.613 1.00 0.00 C ATOM 1570 C MET A 108 -160.300 -78.978 -34.472 1.00 0.00 C ATOM 1571 O MET A 108 -160.491 -77.938 -33.844 1.00 0.00 O ATOM 1572 CB MET A 108 -158.604 -80.501 -33.448 1.00 0.00 C ATOM 1573 CG MET A 108 -158.786 -79.792 -32.105 1.00 0.00 C ATOM 1574 SD MET A 108 -157.208 -79.610 -31.291 1.00 0.00 S ATOM 1575 CE MET A 108 -157.596 -78.289 -30.155 1.00 0.00 C ATOM 0 H MET A 108 -158.270 -77.553 -34.489 1.00 0.00 H new ATOM 0 HA MET A 108 -158.828 -80.092 -35.557 1.00 0.00 H new ATOM 0 HB2 MET A 108 -159.273 -81.360 -33.503 1.00 0.00 H new ATOM 0 HB3 MET A 108 -157.586 -80.884 -33.526 1.00 0.00 H new ATOM 0 HG2 MET A 108 -159.239 -78.813 -32.260 1.00 0.00 H new ATOM 0 HG3 MET A 108 -159.467 -80.362 -31.473 1.00 0.00 H new ATOM 0 HE1 MET A 108 -156.713 -78.047 -29.563 1.00 0.00 H new ATOM 0 HE2 MET A 108 -157.910 -77.408 -30.715 1.00 0.00 H new ATOM 0 HE3 MET A 108 -158.402 -78.604 -29.493 1.00 0.00 H new ATOM 1585 N ALA A 109 -161.252 -79.682 -35.067 1.00 0.00 N ATOM 1586 CA ALA A 109 -162.640 -79.256 -35.015 1.00 0.00 C ATOM 1587 C ALA A 109 -163.547 -80.489 -35.011 1.00 0.00 C ATOM 1588 O ALA A 109 -163.153 -81.555 -35.480 1.00 0.00 O ATOM 1589 CB ALA A 109 -162.932 -78.322 -36.191 1.00 0.00 C ATOM 0 H ALA A 109 -161.089 -80.544 -35.587 1.00 0.00 H new ATOM 0 HA ALA A 109 -162.836 -78.698 -34.099 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -163.973 -78.002 -36.152 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -162.282 -77.449 -36.132 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -162.749 -78.848 -37.128 1.00 0.00 H new ATOM 1663 N SER A 115 -181.539 -84.549 -33.690 1.00 0.00 N ATOM 1664 CA SER A 115 -182.358 -85.731 -33.899 1.00 0.00 C ATOM 1665 C SER A 115 -183.487 -85.775 -32.868 1.00 0.00 C ATOM 1666 O SER A 115 -183.321 -85.313 -31.740 1.00 0.00 O ATOM 1667 CB SER A 115 -181.515 -87.006 -33.818 1.00 0.00 C ATOM 1668 OG SER A 115 -181.390 -87.645 -35.086 1.00 0.00 O ATOM 0 HA SER A 115 -182.790 -85.676 -34.898 1.00 0.00 H new ATOM 0 HB2 SER A 115 -180.524 -86.762 -33.436 1.00 0.00 H new ATOM 0 HB3 SER A 115 -181.969 -87.696 -33.107 1.00 0.00 H new ATOM 0 HG SER A 115 -180.782 -87.128 -35.654 1.00 0.00 H new ATOM 1674 N ASP A 116 -184.611 -86.335 -33.292 1.00 0.00 N ATOM 1675 CA ASP A 116 -185.767 -86.446 -32.419 1.00 0.00 C ATOM 1676 C ASP A 116 -186.633 -87.623 -32.874 1.00 0.00 C ATOM 1677 O ASP A 116 -186.150 -88.527 -33.554 1.00 0.00 O ATOM 1678 CB ASP A 116 -186.623 -85.179 -32.477 1.00 0.00 C ATOM 1679 CG ASP A 116 -185.836 -83.867 -32.502 1.00 0.00 C ATOM 1680 OD1 ASP A 116 -185.173 -83.502 -31.520 1.00 0.00 O ATOM 1681 OD2 ASP A 116 -185.925 -83.200 -33.602 1.00 0.00 O ATOM 0 H ASP A 116 -184.745 -86.717 -34.228 1.00 0.00 H new ATOM 0 HA ASP A 116 -185.408 -86.593 -31.400 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -187.253 -85.224 -33.366 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -187.289 -85.169 -31.614 1.00 0.00 H new ATOM 1687 N GLY A 117 -187.897 -87.573 -32.480 1.00 0.00 N ATOM 1688 CA GLY A 117 -188.834 -88.624 -32.838 1.00 0.00 C ATOM 1689 C GLY A 117 -190.158 -88.034 -33.330 1.00 0.00 C ATOM 1690 O GLY A 117 -190.373 -86.826 -33.244 1.00 0.00 O ATOM 0 H GLY A 117 -188.294 -86.821 -31.916 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -188.401 -89.253 -33.616 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -189.015 -89.264 -31.975 1.00 0.00 H new ATOM 1694 N CYS A 118 -191.010 -88.914 -33.835 1.00 0.00 N ATOM 1695 CA CYS A 118 -192.306 -88.495 -34.341 1.00 0.00 C ATOM 1696 C CYS A 118 -193.351 -88.752 -33.254 1.00 0.00 C ATOM 1697 O CYS A 118 -193.681 -89.901 -32.964 1.00 0.00 O ATOM 1698 CB CYS A 118 -192.658 -89.203 -35.651 1.00 0.00 C ATOM 1699 SG CYS A 118 -194.179 -88.479 -36.365 1.00 0.00 S ATOM 0 H CYS A 118 -190.828 -89.915 -33.905 1.00 0.00 H new ATOM 0 HA CYS A 118 -192.281 -87.431 -34.576 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -191.834 -89.108 -36.358 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -192.802 -90.268 -35.471 1.00 0.00 H new ATOM 0 HG CYS A 118 -194.850 -89.404 -36.985 1.00 0.00 H new ATOM 1704 N PRO A 119 -193.858 -87.634 -32.668 1.00 0.00 N ATOM 1705 CA PRO A 119 -194.860 -87.727 -31.620 1.00 0.00 C ATOM 1706 C PRO A 119 -196.229 -88.085 -32.200 1.00 0.00 C ATOM 1707 O PRO A 119 -197.202 -88.228 -31.462 1.00 0.00 O ATOM 1708 CB PRO A 119 -194.841 -86.370 -30.936 1.00 0.00 C ATOM 1709 CG PRO A 119 -194.168 -85.420 -31.913 1.00 0.00 C ATOM 1710 CD PRO A 119 -193.492 -86.257 -32.986 1.00 0.00 C ATOM 0 HA PRO A 119 -194.648 -88.522 -30.905 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -195.852 -86.037 -30.701 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -194.293 -86.415 -29.995 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -194.901 -84.748 -32.359 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -193.437 -84.797 -31.398 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -193.835 -85.976 -33.982 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -192.411 -86.121 -32.971 1.00 0.00 H new ATOM 1718 N ARG A 120 -196.261 -88.220 -33.518 1.00 0.00 N ATOM 1719 CA ARG A 120 -197.495 -88.558 -34.206 1.00 0.00 C ATOM 1720 C ARG A 120 -197.611 -90.075 -34.373 1.00 0.00 C ATOM 1721 O ARG A 120 -198.454 -90.710 -33.741 1.00 0.00 O ATOM 1722 CB ARG A 120 -197.558 -87.895 -35.583 1.00 0.00 C ATOM 1723 CG ARG A 120 -198.982 -87.920 -36.140 1.00 0.00 C ATOM 1724 CD ARG A 120 -199.323 -86.600 -36.835 1.00 0.00 C ATOM 1725 NE ARG A 120 -200.695 -86.177 -36.472 1.00 0.00 N ATOM 1726 CZ ARG A 120 -201.089 -85.886 -35.215 1.00 0.00 C ATOM 1727 NH1 ARG A 120 -200.219 -85.971 -34.186 1.00 0.00 N ATOM 1728 NH2 ARG A 120 -202.340 -85.518 -35.005 1.00 0.00 N ATOM 0 H ARG A 120 -195.452 -88.101 -34.127 1.00 0.00 H new ATOM 0 HA ARG A 120 -198.323 -88.190 -33.600 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -197.210 -86.864 -35.510 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -196.886 -88.410 -36.270 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -199.086 -88.744 -36.846 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -199.689 -88.102 -35.331 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -198.607 -85.831 -36.544 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -199.244 -86.717 -37.916 1.00 0.00 H new ATOM 0 HE ARG A 120 -201.385 -86.101 -37.219 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -199.255 -86.257 -34.356 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -200.526 -85.749 -33.239 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -202.992 -85.457 -35.787 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -202.654 -85.295 -34.061 1.00 0.00 H new ATOM 1741 N CYS A 121 -196.753 -90.612 -35.227 1.00 0.00 N ATOM 1742 CA CYS A 121 -196.748 -92.042 -35.485 1.00 0.00 C ATOM 1743 C CYS A 121 -195.976 -92.731 -34.358 1.00 0.00 C ATOM 1744 O CYS A 121 -196.320 -93.840 -33.953 1.00 0.00 O ATOM 1745 CB CYS A 121 -196.163 -92.367 -36.860 1.00 0.00 C ATOM 1746 SG CYS A 121 -194.457 -91.714 -36.985 1.00 0.00 S ATOM 0 H CYS A 121 -196.056 -90.082 -35.750 1.00 0.00 H new ATOM 0 HA CYS A 121 -197.772 -92.414 -35.502 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -196.161 -93.446 -37.018 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -196.786 -91.932 -37.641 1.00 0.00 H new ATOM 0 HG CYS A 121 -194.288 -91.161 -38.149 1.00 0.00 H new ATOM 1751 N GLY A 122 -194.947 -92.044 -33.884 1.00 0.00 N ATOM 1752 CA GLY A 122 -194.123 -92.576 -32.812 1.00 0.00 C ATOM 1753 C GLY A 122 -192.720 -92.919 -33.317 1.00 0.00 C ATOM 1754 O GLY A 122 -191.757 -92.896 -32.552 1.00 0.00 O ATOM 0 H GLY A 122 -194.665 -91.124 -34.222 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -194.055 -91.847 -32.005 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -194.592 -93.468 -32.397 1.00 0.00 H new ATOM 1758 N GLN A 123 -192.648 -93.230 -34.603 1.00 0.00 N ATOM 1759 CA GLN A 123 -191.379 -93.577 -35.220 1.00 0.00 C ATOM 1760 C GLN A 123 -190.378 -92.432 -35.055 1.00 0.00 C ATOM 1761 O GLN A 123 -190.745 -91.262 -35.156 1.00 0.00 O ATOM 1762 CB GLN A 123 -191.566 -93.933 -36.696 1.00 0.00 C ATOM 1763 CG GLN A 123 -191.514 -95.448 -36.905 1.00 0.00 C ATOM 1764 CD GLN A 123 -190.147 -96.010 -36.508 1.00 0.00 C ATOM 1765 OE1 GLN A 123 -189.165 -95.884 -37.220 1.00 0.00 O ATOM 1766 NE2 GLN A 123 -190.140 -96.635 -35.334 1.00 0.00 N ATOM 0 H GLN A 123 -193.448 -93.249 -35.235 1.00 0.00 H new ATOM 0 HA GLN A 123 -190.981 -94.457 -34.716 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -192.522 -93.546 -37.049 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -190.789 -93.453 -37.291 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -192.294 -95.927 -36.313 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -191.718 -95.682 -37.950 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -190.999 -96.704 -34.788 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -189.276 -97.045 -34.980 1.00 0.00 H new ATOM 1775 N ALA A 124 -189.133 -92.808 -34.803 1.00 0.00 N ATOM 1776 CA ALA A 124 -188.076 -91.828 -34.623 1.00 0.00 C ATOM 1777 C ALA A 124 -187.980 -90.953 -35.875 1.00 0.00 C ATOM 1778 O ALA A 124 -188.478 -91.324 -36.936 1.00 0.00 O ATOM 1779 CB ALA A 124 -186.761 -92.545 -34.311 1.00 0.00 C ATOM 0 H ALA A 124 -188.832 -93.779 -34.719 1.00 0.00 H new ATOM 0 HA ALA A 124 -188.298 -91.175 -33.779 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -185.968 -91.809 -34.176 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -186.873 -93.129 -33.398 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -186.503 -93.208 -35.137 1.00 0.00 H new ATOM 1785 N VAL A 125 -187.336 -89.806 -35.708 1.00 0.00 N ATOM 1786 CA VAL A 125 -187.168 -88.876 -36.811 1.00 0.00 C ATOM 1787 C VAL A 125 -185.730 -88.355 -36.819 1.00 0.00 C ATOM 1788 O VAL A 125 -185.279 -87.751 -35.847 1.00 0.00 O ATOM 1789 CB VAL A 125 -188.208 -87.757 -36.715 1.00 0.00 C ATOM 1790 CG1 VAL A 125 -187.986 -86.707 -37.806 1.00 0.00 C ATOM 1791 CG2 VAL A 125 -189.629 -88.322 -36.779 1.00 0.00 C ATOM 0 H VAL A 125 -186.925 -89.501 -34.826 1.00 0.00 H new ATOM 0 HA VAL A 125 -187.337 -89.379 -37.763 1.00 0.00 H new ATOM 0 HB VAL A 125 -188.085 -87.268 -35.749 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -188.738 -85.923 -37.715 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -186.993 -86.271 -37.695 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -188.068 -87.177 -38.786 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -190.348 -87.506 -36.709 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -189.769 -88.849 -37.723 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -189.783 -89.014 -35.951 1.00 0.00 H new ATOM 1801 N TYR A 126 -185.049 -88.608 -37.928 1.00 0.00 N ATOM 1802 CA TYR A 126 -183.670 -88.173 -38.075 1.00 0.00 C ATOM 1803 C TYR A 126 -183.272 -88.104 -39.550 1.00 0.00 C ATOM 1804 O TYR A 126 -182.792 -87.073 -40.020 1.00 0.00 O ATOM 1805 CB TYR A 126 -182.816 -89.233 -37.378 1.00 0.00 C ATOM 1806 CG TYR A 126 -181.366 -89.281 -37.862 1.00 0.00 C ATOM 1807 CD1 TYR A 126 -180.608 -88.128 -37.885 1.00 0.00 C ATOM 1808 CD2 TYR A 126 -180.815 -90.477 -38.274 1.00 0.00 C ATOM 1809 CE1 TYR A 126 -179.243 -88.172 -38.341 1.00 0.00 C ATOM 1810 CE2 TYR A 126 -179.449 -90.522 -38.730 1.00 0.00 C ATOM 1811 CZ TYR A 126 -178.731 -89.367 -38.741 1.00 0.00 C ATOM 1812 OH TYR A 126 -177.441 -89.410 -39.171 1.00 0.00 O ATOM 0 H TYR A 126 -185.427 -89.108 -38.733 1.00 0.00 H new ATOM 0 HA TYR A 126 -183.534 -87.180 -37.648 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -182.824 -89.043 -36.305 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -183.272 -90.211 -37.532 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -181.039 -87.192 -37.561 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -181.408 -91.380 -38.255 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -178.639 -87.277 -38.365 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -179.006 -91.451 -39.056 1.00 0.00 H new ATOM 0 HH TYR A 126 -177.211 -90.328 -39.424 1.00 0.00 H new ATOM 1822 N ALA A 127 -183.486 -89.214 -40.241 1.00 0.00 N ATOM 1823 CA ALA A 127 -183.155 -89.292 -41.654 1.00 0.00 C ATOM 1824 C ALA A 127 -184.212 -88.538 -42.463 1.00 0.00 C ATOM 1825 O ALA A 127 -185.014 -87.793 -41.902 1.00 0.00 O ATOM 1826 CB ALA A 127 -183.040 -90.760 -42.070 1.00 0.00 C ATOM 0 H ALA A 127 -183.885 -90.067 -39.849 1.00 0.00 H new ATOM 0 HA ALA A 127 -182.192 -88.821 -41.850 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -182.792 -90.820 -43.130 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -182.257 -91.243 -41.486 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -183.990 -91.264 -41.891 1.00 0.00 H new ATOM 1832 N ALA A 128 -184.178 -88.756 -43.769 1.00 0.00 N ATOM 1833 CA ALA A 128 -185.123 -88.106 -44.661 1.00 0.00 C ATOM 1834 C ALA A 128 -186.507 -88.090 -44.008 1.00 0.00 C ATOM 1835 O ALA A 128 -186.844 -88.989 -43.239 1.00 0.00 O ATOM 1836 CB ALA A 128 -185.125 -88.822 -46.013 1.00 0.00 C ATOM 0 H ALA A 128 -183.511 -89.374 -44.231 1.00 0.00 H new ATOM 0 HA ALA A 128 -184.831 -87.071 -44.840 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -185.834 -88.334 -46.682 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -184.127 -88.780 -46.449 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -185.416 -89.863 -45.873 1.00 0.00 H new ATOM 1842 N GLU A 129 -187.270 -87.059 -44.339 1.00 0.00 N ATOM 1843 CA GLU A 129 -188.609 -86.915 -43.794 1.00 0.00 C ATOM 1844 C GLU A 129 -188.543 -86.448 -42.339 1.00 0.00 C ATOM 1845 O GLU A 129 -189.073 -87.108 -41.446 1.00 0.00 O ATOM 1846 CB GLU A 129 -189.395 -88.222 -43.915 1.00 0.00 C ATOM 1847 CG GLU A 129 -190.900 -87.954 -43.968 1.00 0.00 C ATOM 1848 CD GLU A 129 -191.505 -88.479 -45.272 1.00 0.00 C ATOM 1849 OE1 GLU A 129 -191.648 -89.699 -45.442 1.00 0.00 O ATOM 1850 OE2 GLU A 129 -191.832 -87.570 -46.127 1.00 0.00 O ATOM 0 H GLU A 129 -186.987 -86.316 -44.977 1.00 0.00 H new ATOM 0 HA GLU A 129 -189.136 -86.158 -44.375 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -189.085 -88.755 -44.814 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -189.167 -88.868 -43.067 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -191.388 -88.431 -43.118 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -191.086 -86.883 -43.882 1.00 0.00 H new ATOM 1858 N LYS A 130 -187.887 -85.313 -42.144 1.00 0.00 N ATOM 1859 CA LYS A 130 -187.744 -84.750 -40.812 1.00 0.00 C ATOM 1860 C LYS A 130 -188.242 -83.303 -40.819 1.00 0.00 C ATOM 1861 O LYS A 130 -187.485 -82.384 -41.128 1.00 0.00 O ATOM 1862 CB LYS A 130 -186.305 -84.903 -40.317 1.00 0.00 C ATOM 1863 CG LYS A 130 -186.141 -84.310 -38.916 1.00 0.00 C ATOM 1864 CD LYS A 130 -185.000 -83.291 -38.883 1.00 0.00 C ATOM 1865 CE LYS A 130 -183.720 -83.919 -38.326 1.00 0.00 C ATOM 1866 NZ LYS A 130 -183.190 -83.109 -37.207 1.00 0.00 N ATOM 0 H LYS A 130 -187.449 -84.768 -42.887 1.00 0.00 H new ATOM 0 HA LYS A 130 -188.361 -85.297 -40.099 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -186.032 -85.958 -40.303 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -185.624 -84.406 -41.008 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -187.071 -83.831 -38.609 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -185.942 -85.108 -38.200 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -184.816 -82.913 -39.889 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -185.288 -82.437 -38.269 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -183.925 -84.933 -37.983 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -182.972 -83.994 -39.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -182.322 -83.549 -36.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -182.976 -82.149 -37.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -183.899 -83.059 -36.448 1.00 0.00 H new ATOM 1879 N VAL A 131 -189.511 -83.146 -40.473 1.00 0.00 N ATOM 1880 CA VAL A 131 -190.118 -81.826 -40.435 1.00 0.00 C ATOM 1881 C VAL A 131 -189.975 -81.244 -39.027 1.00 0.00 C ATOM 1882 O VAL A 131 -189.974 -81.983 -38.044 1.00 0.00 O ATOM 1883 CB VAL A 131 -191.572 -81.906 -40.904 1.00 0.00 C ATOM 1884 CG1 VAL A 131 -192.456 -82.565 -39.843 1.00 0.00 C ATOM 1885 CG2 VAL A 131 -192.105 -80.521 -41.277 1.00 0.00 C ATOM 0 H VAL A 131 -190.136 -83.910 -40.216 1.00 0.00 H new ATOM 0 HA VAL A 131 -189.606 -81.150 -41.120 1.00 0.00 H new ATOM 0 HB VAL A 131 -191.601 -82.529 -41.798 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -193.484 -82.609 -40.202 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -192.097 -83.575 -39.646 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -192.418 -81.981 -38.924 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -193.140 -80.606 -41.607 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -192.054 -79.865 -40.408 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -191.501 -80.103 -42.082 1.00 0.00 H new ATOM 1895 N ILE A 132 -189.859 -79.925 -38.976 1.00 0.00 N ATOM 1896 CA ILE A 132 -189.716 -79.236 -37.705 1.00 0.00 C ATOM 1897 C ILE A 132 -190.761 -78.121 -37.614 1.00 0.00 C ATOM 1898 O ILE A 132 -190.727 -77.169 -38.391 1.00 0.00 O ATOM 1899 CB ILE A 132 -188.278 -78.747 -37.519 1.00 0.00 C ATOM 1900 CG1 ILE A 132 -187.286 -79.904 -37.646 1.00 0.00 C ATOM 1901 CG2 ILE A 132 -188.121 -77.998 -36.195 1.00 0.00 C ATOM 1902 CD1 ILE A 132 -187.482 -80.921 -36.519 1.00 0.00 C ATOM 0 H ILE A 132 -189.861 -79.316 -39.794 1.00 0.00 H new ATOM 0 HA ILE A 132 -189.905 -79.920 -36.878 1.00 0.00 H new ATOM 0 HB ILE A 132 -188.051 -78.040 -38.317 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -187.416 -80.395 -38.610 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -186.267 -79.518 -37.620 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -187.090 -77.661 -36.088 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -188.787 -77.136 -36.184 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -188.374 -78.663 -35.369 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -186.764 -81.733 -36.633 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -187.327 -80.432 -35.557 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -188.494 -81.323 -36.563 1.00 0.00 H new ATOM 1914 N GLY A 133 -191.665 -78.278 -36.658 1.00 0.00 N ATOM 1915 CA GLY A 133 -192.718 -77.297 -36.456 1.00 0.00 C ATOM 1916 C GLY A 133 -193.174 -77.276 -34.996 1.00 0.00 C ATOM 1917 O GLY A 133 -193.014 -78.262 -34.277 1.00 0.00 O ATOM 0 H GLY A 133 -191.690 -79.069 -36.015 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -192.359 -76.309 -36.743 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -193.565 -77.529 -37.102 1.00 0.00 H new ATOM 1921 N ALA A 134 -193.733 -76.142 -34.600 1.00 0.00 N ATOM 1922 CA ALA A 134 -194.214 -75.980 -33.238 1.00 0.00 C ATOM 1923 C ALA A 134 -193.156 -76.500 -32.263 1.00 0.00 C ATOM 1924 O ALA A 134 -193.460 -77.301 -31.380 1.00 0.00 O ATOM 1925 CB ALA A 134 -195.555 -76.699 -33.081 1.00 0.00 C ATOM 0 H ALA A 134 -193.864 -75.326 -35.198 1.00 0.00 H new ATOM 0 HA ALA A 134 -194.381 -74.927 -33.013 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -195.916 -76.577 -32.060 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -196.280 -76.273 -33.775 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -195.427 -77.760 -33.297 1.00 0.00 H new ATOM 1931 N GLY A 135 -191.935 -76.024 -32.455 1.00 0.00 N ATOM 1932 CA GLY A 135 -190.830 -76.430 -31.604 1.00 0.00 C ATOM 1933 C GLY A 135 -190.857 -77.940 -31.354 1.00 0.00 C ATOM 1934 O GLY A 135 -190.655 -78.390 -30.227 1.00 0.00 O ATOM 0 H GLY A 135 -191.686 -75.360 -33.188 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -189.885 -76.152 -32.071 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -190.884 -75.899 -30.653 1.00 0.00 H new ATOM 1938 N LYS A 136 -191.109 -78.680 -32.424 1.00 0.00 N ATOM 1939 CA LYS A 136 -191.166 -80.129 -32.334 1.00 0.00 C ATOM 1940 C LYS A 136 -190.719 -80.735 -33.666 1.00 0.00 C ATOM 1941 O LYS A 136 -190.589 -80.026 -34.663 1.00 0.00 O ATOM 1942 CB LYS A 136 -192.556 -80.585 -31.887 1.00 0.00 C ATOM 1943 CG LYS A 136 -192.587 -80.849 -30.380 1.00 0.00 C ATOM 1944 CD LYS A 136 -192.284 -82.317 -30.075 1.00 0.00 C ATOM 1945 CE LYS A 136 -191.904 -82.505 -28.605 1.00 0.00 C ATOM 1946 NZ LYS A 136 -192.284 -83.857 -28.139 1.00 0.00 N ATOM 0 H LYS A 136 -191.276 -78.303 -33.357 1.00 0.00 H new ATOM 0 HA LYS A 136 -190.477 -80.491 -31.570 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -193.292 -79.823 -32.142 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -192.836 -81.491 -32.425 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -191.857 -80.212 -29.880 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -193.566 -80.585 -29.981 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -193.155 -82.928 -30.310 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -191.470 -82.664 -30.712 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -190.831 -82.359 -28.479 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -192.402 -81.751 -27.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -192.019 -83.967 -27.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -193.311 -83.983 -28.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -191.789 -84.572 -28.709 1.00 0.00 H new ATOM 1959 N SER A 137 -190.497 -82.041 -33.641 1.00 0.00 N ATOM 1960 CA SER A 137 -190.068 -82.751 -34.834 1.00 0.00 C ATOM 1961 C SER A 137 -191.029 -83.903 -35.131 1.00 0.00 C ATOM 1962 O SER A 137 -191.468 -84.602 -34.219 1.00 0.00 O ATOM 1963 CB SER A 137 -188.640 -83.278 -34.677 1.00 0.00 C ATOM 1964 OG SER A 137 -188.312 -84.236 -35.680 1.00 0.00 O ATOM 0 H SER A 137 -190.606 -82.626 -32.813 1.00 0.00 H new ATOM 0 HA SER A 137 -190.079 -82.052 -35.671 1.00 0.00 H new ATOM 0 HB2 SER A 137 -187.938 -82.445 -34.728 1.00 0.00 H new ATOM 0 HB3 SER A 137 -188.527 -83.731 -33.692 1.00 0.00 H new ATOM 0 HG SER A 137 -187.363 -84.469 -35.612 1.00 0.00 H new ATOM 1970 N TRP A 138 -191.329 -84.066 -36.412 1.00 0.00 N ATOM 1971 CA TRP A 138 -192.231 -85.121 -36.841 1.00 0.00 C ATOM 1972 C TRP A 138 -191.941 -85.421 -38.313 1.00 0.00 C ATOM 1973 O TRP A 138 -191.170 -84.709 -38.955 1.00 0.00 O ATOM 1974 CB TRP A 138 -193.689 -84.734 -36.586 1.00 0.00 C ATOM 1975 CG TRP A 138 -193.864 -83.355 -35.948 1.00 0.00 C ATOM 1976 CD1 TRP A 138 -193.175 -82.234 -36.203 1.00 0.00 C ATOM 1977 CD2 TRP A 138 -194.823 -82.993 -34.932 1.00 0.00 C ATOM 1978 NE1 TRP A 138 -193.618 -81.181 -35.429 1.00 0.00 N ATOM 1979 CE2 TRP A 138 -194.652 -81.657 -34.631 1.00 0.00 C ATOM 1980 CE3 TRP A 138 -195.803 -83.769 -34.288 1.00 0.00 C ATOM 1981 CZ2 TRP A 138 -195.425 -80.980 -33.680 1.00 0.00 C ATOM 1982 CZ3 TRP A 138 -196.567 -83.077 -33.340 1.00 0.00 C ATOM 1983 CH2 TRP A 138 -196.407 -81.733 -33.026 1.00 0.00 C ATOM 0 H TRP A 138 -190.963 -83.485 -37.166 1.00 0.00 H new ATOM 0 HA TRP A 138 -192.066 -86.029 -36.261 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -194.231 -84.757 -37.531 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -194.145 -85.483 -35.939 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -192.374 -82.164 -36.924 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -193.254 -80.228 -35.440 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -195.954 -84.816 -34.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -195.272 -79.933 -33.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -197.335 -83.627 -32.816 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -197.038 -81.271 -32.281 1.00 0.00 H new ATOM 1994 N HIS A 139 -192.574 -86.476 -38.805 1.00 0.00 N ATOM 1995 CA HIS A 139 -192.394 -86.878 -40.189 1.00 0.00 C ATOM 1996 C HIS A 139 -193.168 -85.928 -41.105 1.00 0.00 C ATOM 1997 O HIS A 139 -194.371 -85.737 -40.933 1.00 0.00 O ATOM 1998 CB HIS A 139 -192.789 -88.343 -40.385 1.00 0.00 C ATOM 1999 CG HIS A 139 -192.022 -89.308 -39.512 1.00 0.00 C ATOM 2000 ND1 HIS A 139 -192.640 -90.146 -38.599 1.00 0.00 N ATOM 2001 CD2 HIS A 139 -190.685 -89.559 -39.421 1.00 0.00 C ATOM 2002 CE1 HIS A 139 -191.706 -90.863 -37.992 1.00 0.00 C ATOM 2003 NE2 HIS A 139 -190.495 -90.498 -38.503 1.00 0.00 N ATOM 0 H HIS A 139 -193.212 -87.064 -38.269 1.00 0.00 H new ATOM 0 HA HIS A 139 -191.340 -86.807 -40.457 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -193.854 -88.452 -40.181 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -192.636 -88.613 -41.430 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -189.911 -89.075 -39.999 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -191.874 -91.606 -37.227 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -189.592 -90.883 -38.225 1.00 0.00 H new ATOM 2011 N LYS A 140 -192.447 -85.358 -42.059 1.00 0.00 N ATOM 2012 CA LYS A 140 -193.051 -84.432 -43.002 1.00 0.00 C ATOM 2013 C LYS A 140 -194.271 -85.093 -43.648 1.00 0.00 C ATOM 2014 O LYS A 140 -195.143 -84.408 -44.180 1.00 0.00 O ATOM 2015 CB LYS A 140 -192.012 -83.941 -44.011 1.00 0.00 C ATOM 2016 CG LYS A 140 -192.470 -82.645 -44.684 1.00 0.00 C ATOM 2017 CD LYS A 140 -191.721 -82.415 -45.998 1.00 0.00 C ATOM 2018 CE LYS A 140 -191.088 -81.023 -46.031 1.00 0.00 C ATOM 2019 NZ LYS A 140 -190.251 -80.863 -47.242 1.00 0.00 N ATOM 0 H LYS A 140 -191.450 -85.520 -42.199 1.00 0.00 H new ATOM 0 HA LYS A 140 -193.406 -83.540 -42.486 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -191.060 -83.776 -43.507 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -191.844 -84.708 -44.767 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -193.542 -82.690 -44.875 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -192.301 -81.803 -44.013 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -190.947 -83.173 -46.117 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -192.408 -82.526 -46.837 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -191.868 -80.262 -46.018 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -190.480 -80.872 -45.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -190.178 -79.854 -47.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -189.301 -81.245 -47.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -190.685 -81.377 -48.035 1.00 0.00 H new ATOM 2032 N SER A 141 -194.293 -86.416 -43.580 1.00 0.00 N ATOM 2033 CA SER A 141 -195.391 -87.177 -44.152 1.00 0.00 C ATOM 2034 C SER A 141 -196.610 -87.110 -43.230 1.00 0.00 C ATOM 2035 O SER A 141 -197.726 -86.869 -43.687 1.00 0.00 O ATOM 2036 CB SER A 141 -194.986 -88.633 -44.392 1.00 0.00 C ATOM 2037 OG SER A 141 -194.332 -89.198 -43.259 1.00 0.00 O ATOM 0 H SER A 141 -193.568 -86.981 -43.137 1.00 0.00 H new ATOM 0 HA SER A 141 -195.647 -86.736 -45.115 1.00 0.00 H new ATOM 0 HB2 SER A 141 -195.872 -89.221 -44.630 1.00 0.00 H new ATOM 0 HB3 SER A 141 -194.325 -88.688 -45.257 1.00 0.00 H new ATOM 0 HG SER A 141 -194.091 -90.128 -43.451 1.00 0.00 H new ATOM 2043 N CYS A 142 -196.355 -87.326 -41.948 1.00 0.00 N ATOM 2044 CA CYS A 142 -197.417 -87.293 -40.957 1.00 0.00 C ATOM 2045 C CYS A 142 -197.847 -85.838 -40.762 1.00 0.00 C ATOM 2046 O CYS A 142 -198.997 -85.487 -41.022 1.00 0.00 O ATOM 2047 CB CYS A 142 -196.984 -87.941 -39.641 1.00 0.00 C ATOM 2048 SG CYS A 142 -196.201 -89.563 -39.969 1.00 0.00 S ATOM 0 H CYS A 142 -195.428 -87.525 -41.573 1.00 0.00 H new ATOM 0 HA CYS A 142 -198.266 -87.878 -41.311 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -196.284 -87.289 -39.118 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -197.847 -88.070 -38.988 1.00 0.00 H new ATOM 0 HG CYS A 142 -195.835 -90.103 -38.845 1.00 0.00 H new ATOM 2053 N PHE A 143 -196.901 -85.030 -40.307 1.00 0.00 N ATOM 2054 CA PHE A 143 -197.167 -83.621 -40.075 1.00 0.00 C ATOM 2055 C PHE A 143 -198.190 -83.084 -41.078 1.00 0.00 C ATOM 2056 O PHE A 143 -197.832 -82.706 -42.193 1.00 0.00 O ATOM 2057 CB PHE A 143 -195.844 -82.878 -40.266 1.00 0.00 C ATOM 2058 CG PHE A 143 -195.680 -81.656 -39.360 1.00 0.00 C ATOM 2059 CD1 PHE A 143 -196.049 -81.724 -38.053 1.00 0.00 C ATOM 2060 CD2 PHE A 143 -195.165 -80.502 -39.862 1.00 0.00 C ATOM 2061 CE1 PHE A 143 -195.897 -80.590 -37.212 1.00 0.00 C ATOM 2062 CE2 PHE A 143 -195.012 -79.368 -39.021 1.00 0.00 C ATOM 2063 CZ PHE A 143 -195.382 -79.436 -37.714 1.00 0.00 C ATOM 0 H PHE A 143 -195.948 -85.325 -40.093 1.00 0.00 H new ATOM 0 HA PHE A 143 -197.572 -83.479 -39.073 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -195.021 -83.568 -40.080 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -195.764 -82.560 -41.306 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -196.458 -82.641 -37.654 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -194.872 -80.448 -40.900 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -196.190 -80.644 -36.174 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -194.602 -78.452 -39.419 1.00 0.00 H new ATOM 0 HZ PHE A 143 -195.267 -78.573 -37.075 1.00 0.00 H new ATOM 2073 N ARG A 144 -199.442 -83.066 -40.646 1.00 0.00 N ATOM 2074 CA ARG A 144 -200.519 -82.581 -41.493 1.00 0.00 C ATOM 2075 C ARG A 144 -201.439 -81.651 -40.700 1.00 0.00 C ATOM 2076 O ARG A 144 -201.651 -81.852 -39.505 1.00 0.00 O ATOM 2077 CB ARG A 144 -201.342 -83.742 -42.057 1.00 0.00 C ATOM 2078 CG ARG A 144 -202.037 -84.517 -40.935 1.00 0.00 C ATOM 2079 CD ARG A 144 -201.865 -86.025 -41.124 1.00 0.00 C ATOM 2080 NE ARG A 144 -203.167 -86.708 -40.951 1.00 0.00 N ATOM 2081 CZ ARG A 144 -203.336 -88.046 -41.026 1.00 0.00 C ATOM 2082 NH1 ARG A 144 -202.285 -88.856 -41.270 1.00 0.00 N ATOM 2083 NH2 ARG A 144 -204.544 -88.549 -40.856 1.00 0.00 N ATOM 0 H ARG A 144 -199.735 -83.379 -39.721 1.00 0.00 H new ATOM 0 HA ARG A 144 -200.069 -82.034 -42.321 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -202.087 -83.359 -42.755 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -200.693 -84.413 -42.620 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -201.624 -84.218 -39.972 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -203.098 -84.267 -40.918 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -201.465 -86.232 -42.117 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -201.144 -86.410 -40.403 1.00 0.00 H new ATOM 0 HE ARG A 144 -203.988 -86.132 -40.763 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -201.354 -88.459 -41.399 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -202.421 -89.865 -41.325 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -205.333 -87.930 -40.671 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -204.689 -89.557 -40.910 1.00 0.00 H new ATOM 2096 N CYS A 145 -201.961 -80.652 -41.397 1.00 0.00 N ATOM 2097 CA CYS A 145 -202.854 -79.690 -40.774 1.00 0.00 C ATOM 2098 C CYS A 145 -203.876 -80.458 -39.934 1.00 0.00 C ATOM 2099 O CYS A 145 -204.580 -81.326 -40.447 1.00 0.00 O ATOM 2100 CB CYS A 145 -203.528 -78.789 -41.810 1.00 0.00 C ATOM 2101 SG CYS A 145 -204.663 -77.619 -40.979 1.00 0.00 S ATOM 0 H CYS A 145 -201.782 -80.488 -42.388 1.00 0.00 H new ATOM 0 HA CYS A 145 -202.281 -79.024 -40.129 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -202.773 -78.239 -42.372 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -204.080 -79.396 -42.528 1.00 0.00 H new ATOM 0 HG CYS A 145 -204.884 -76.602 -41.758 1.00 0.00 H new ATOM 2106 N ALA A 146 -203.926 -80.110 -38.656 1.00 0.00 N ATOM 2107 CA ALA A 146 -204.851 -80.756 -37.740 1.00 0.00 C ATOM 2108 C ALA A 146 -206.180 -79.998 -37.745 1.00 0.00 C ATOM 2109 O ALA A 146 -206.875 -79.950 -36.732 1.00 0.00 O ATOM 2110 CB ALA A 146 -204.224 -80.824 -36.346 1.00 0.00 C ATOM 0 H ALA A 146 -203.341 -79.389 -38.234 1.00 0.00 H new ATOM 0 HA ALA A 146 -205.054 -81.779 -38.057 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -204.917 -81.308 -35.658 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -203.298 -81.397 -36.391 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -204.009 -79.815 -35.994 1.00 0.00 H new ATOM 2116 N LYS A 147 -206.492 -79.424 -38.898 1.00 0.00 N ATOM 2117 CA LYS A 147 -207.725 -78.670 -39.048 1.00 0.00 C ATOM 2118 C LYS A 147 -208.447 -79.129 -40.317 1.00 0.00 C ATOM 2119 O LYS A 147 -209.655 -79.360 -40.299 1.00 0.00 O ATOM 2120 CB LYS A 147 -207.443 -77.167 -39.011 1.00 0.00 C ATOM 2121 CG LYS A 147 -208.743 -76.367 -38.906 1.00 0.00 C ATOM 2122 CD LYS A 147 -209.353 -76.493 -37.509 1.00 0.00 C ATOM 2123 CE LYS A 147 -210.767 -77.071 -37.578 1.00 0.00 C ATOM 2124 NZ LYS A 147 -210.723 -78.511 -37.915 1.00 0.00 N ATOM 0 H LYS A 147 -205.913 -79.466 -39.736 1.00 0.00 H new ATOM 0 HA LYS A 147 -208.395 -78.865 -38.211 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -206.800 -76.935 -38.162 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -206.902 -76.873 -39.911 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -208.547 -75.318 -39.128 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -209.455 -76.723 -39.651 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -208.724 -77.133 -36.890 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -209.379 -75.514 -37.030 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -211.271 -76.931 -36.622 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -211.349 -76.534 -38.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -211.665 -78.929 -37.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -210.436 -78.627 -38.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -210.037 -78.991 -37.298 1.00 0.00 H new ATOM 2137 N CYS A 148 -207.676 -79.249 -41.388 1.00 0.00 N ATOM 2138 CA CYS A 148 -208.226 -79.676 -42.663 1.00 0.00 C ATOM 2139 C CYS A 148 -207.706 -81.083 -42.963 1.00 0.00 C ATOM 2140 O CYS A 148 -208.310 -81.819 -43.742 1.00 0.00 O ATOM 2141 CB CYS A 148 -207.888 -78.691 -43.784 1.00 0.00 C ATOM 2142 SG CYS A 148 -206.083 -78.389 -43.828 1.00 0.00 S ATOM 0 H CYS A 148 -206.674 -79.058 -41.399 1.00 0.00 H new ATOM 0 HA CYS A 148 -209.314 -79.697 -42.604 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -208.222 -79.089 -44.742 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -208.419 -77.752 -43.627 1.00 0.00 H new ATOM 0 HG CYS A 148 -205.695 -77.912 -42.683 1.00 0.00 H new ATOM 2147 N GLY A 149 -206.591 -81.415 -42.329 1.00 0.00 N ATOM 2148 CA GLY A 149 -205.983 -82.721 -42.518 1.00 0.00 C ATOM 2149 C GLY A 149 -205.110 -82.743 -43.774 1.00 0.00 C ATOM 2150 O GLY A 149 -204.809 -83.810 -44.307 1.00 0.00 O ATOM 0 H GLY A 149 -206.093 -80.802 -41.684 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -205.379 -82.974 -41.647 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -206.761 -83.480 -42.598 1.00 0.00 H new ATOM 2154 N LYS A 150 -204.728 -81.552 -44.211 1.00 0.00 N ATOM 2155 CA LYS A 150 -203.896 -81.420 -45.395 1.00 0.00 C ATOM 2156 C LYS A 150 -202.423 -81.488 -44.987 1.00 0.00 C ATOM 2157 O LYS A 150 -201.928 -80.606 -44.287 1.00 0.00 O ATOM 2158 CB LYS A 150 -204.262 -80.152 -46.169 1.00 0.00 C ATOM 2159 CG LYS A 150 -204.147 -80.379 -47.678 1.00 0.00 C ATOM 2160 CD LYS A 150 -205.501 -80.187 -48.366 1.00 0.00 C ATOM 2161 CE LYS A 150 -205.755 -78.709 -48.670 1.00 0.00 C ATOM 2162 NZ LYS A 150 -206.423 -78.558 -49.983 1.00 0.00 N ATOM 0 H LYS A 150 -204.979 -80.669 -43.766 1.00 0.00 H new ATOM 0 HA LYS A 150 -204.076 -82.247 -46.082 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -205.279 -79.850 -45.919 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -203.605 -79.336 -45.869 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -203.419 -79.685 -48.099 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -203.777 -81.386 -47.871 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -205.528 -80.762 -49.291 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -206.296 -80.573 -47.727 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -206.375 -78.272 -47.887 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -204.811 -78.164 -48.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -206.588 -77.549 -50.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -205.818 -78.957 -50.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -207.333 -79.061 -49.969 1.00 0.00 H new ATOM 2175 N SER A 151 -201.764 -82.543 -45.443 1.00 0.00 N ATOM 2176 CA SER A 151 -200.357 -82.738 -45.135 1.00 0.00 C ATOM 2177 C SER A 151 -199.569 -81.468 -45.464 1.00 0.00 C ATOM 2178 O SER A 151 -199.750 -80.880 -46.529 1.00 0.00 O ATOM 2179 CB SER A 151 -199.785 -83.931 -45.902 1.00 0.00 C ATOM 2180 OG SER A 151 -199.641 -83.653 -47.292 1.00 0.00 O ATOM 0 H SER A 151 -202.178 -83.272 -46.024 1.00 0.00 H new ATOM 0 HA SER A 151 -200.266 -82.949 -44.069 1.00 0.00 H new ATOM 0 HB2 SER A 151 -198.815 -84.199 -45.484 1.00 0.00 H new ATOM 0 HB3 SER A 151 -200.438 -84.793 -45.771 1.00 0.00 H new ATOM 0 HG SER A 151 -199.271 -84.439 -47.746 1.00 0.00 H new ATOM 2186 N LEU A 152 -198.712 -81.084 -44.530 1.00 0.00 N ATOM 2187 CA LEU A 152 -197.896 -79.895 -44.707 1.00 0.00 C ATOM 2188 C LEU A 152 -196.496 -80.306 -45.168 1.00 0.00 C ATOM 2189 O LEU A 152 -196.252 -81.478 -45.455 1.00 0.00 O ATOM 2190 CB LEU A 152 -197.899 -79.048 -43.433 1.00 0.00 C ATOM 2191 CG LEU A 152 -199.192 -79.071 -42.615 1.00 0.00 C ATOM 2192 CD1 LEU A 152 -198.892 -79.134 -41.117 1.00 0.00 C ATOM 2193 CD2 LEU A 152 -200.087 -77.882 -42.971 1.00 0.00 C ATOM 0 H LEU A 152 -198.565 -81.575 -43.648 1.00 0.00 H new ATOM 0 HA LEU A 152 -198.315 -79.259 -45.486 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -197.083 -79.385 -42.794 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -197.684 -78.015 -43.707 1.00 0.00 H new ATOM 0 HG LEU A 152 -199.742 -79.976 -42.871 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -199.828 -79.149 -40.559 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -198.324 -80.038 -40.897 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -198.310 -78.260 -40.825 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -200.999 -77.922 -42.376 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -199.558 -76.953 -42.762 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -200.343 -77.923 -44.030 1.00 0.00 H new ATOM 2205 N GLU A 153 -195.613 -79.320 -45.225 1.00 0.00 N ATOM 2206 CA GLU A 153 -194.244 -79.565 -45.647 1.00 0.00 C ATOM 2207 C GLU A 153 -193.275 -78.708 -44.830 1.00 0.00 C ATOM 2208 O GLU A 153 -192.401 -79.235 -44.144 1.00 0.00 O ATOM 2209 CB GLU A 153 -194.077 -79.305 -47.145 1.00 0.00 C ATOM 2210 CG GLU A 153 -193.843 -80.612 -47.906 1.00 0.00 C ATOM 2211 CD GLU A 153 -194.429 -80.537 -49.317 1.00 0.00 C ATOM 2212 OE1 GLU A 153 -195.409 -81.234 -49.619 1.00 0.00 O ATOM 2213 OE2 GLU A 153 -193.829 -79.719 -50.113 1.00 0.00 O ATOM 0 H GLU A 153 -195.819 -78.350 -44.986 1.00 0.00 H new ATOM 0 HA GLU A 153 -194.011 -80.614 -45.466 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -194.966 -78.808 -47.533 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -193.238 -78.629 -47.309 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -192.774 -80.818 -47.963 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -194.298 -81.440 -47.363 1.00 0.00 H new ATOM 2221 N SER A 154 -193.465 -77.400 -44.930 1.00 0.00 N ATOM 2222 CA SER A 154 -192.619 -76.464 -44.209 1.00 0.00 C ATOM 2223 C SER A 154 -193.111 -75.033 -44.434 1.00 0.00 C ATOM 2224 O SER A 154 -193.629 -74.712 -45.502 1.00 0.00 O ATOM 2225 CB SER A 154 -191.157 -76.597 -44.641 1.00 0.00 C ATOM 2226 OG SER A 154 -190.393 -75.443 -44.302 1.00 0.00 O ATOM 0 H SER A 154 -194.192 -76.967 -45.499 1.00 0.00 H new ATOM 0 HA SER A 154 -192.678 -76.699 -43.146 1.00 0.00 H new ATOM 0 HB2 SER A 154 -190.717 -77.475 -44.167 1.00 0.00 H new ATOM 0 HB3 SER A 154 -191.110 -76.759 -45.718 1.00 0.00 H new ATOM 0 HG SER A 154 -189.466 -75.568 -44.593 1.00 0.00 H new ATOM 2232 N THR A 155 -192.931 -74.212 -43.410 1.00 0.00 N ATOM 2233 CA THR A 155 -193.350 -72.822 -43.483 1.00 0.00 C ATOM 2234 C THR A 155 -194.871 -72.731 -43.629 1.00 0.00 C ATOM 2235 O THR A 155 -195.543 -73.746 -43.803 1.00 0.00 O ATOM 2236 CB THR A 155 -192.589 -72.158 -44.632 1.00 0.00 C ATOM 2237 OG1 THR A 155 -191.220 -72.274 -44.254 1.00 0.00 O ATOM 2238 CG2 THR A 155 -192.830 -70.649 -44.699 1.00 0.00 C ATOM 0 H THR A 155 -192.501 -74.482 -42.525 1.00 0.00 H new ATOM 0 HA THR A 155 -193.110 -72.288 -42.564 1.00 0.00 H new ATOM 0 HB THR A 155 -192.886 -72.615 -45.576 1.00 0.00 H new ATOM 0 HG1 THR A 155 -190.655 -71.870 -44.945 1.00 0.00 H new ATOM 0 HG21 THR A 155 -192.267 -70.227 -45.532 1.00 0.00 H new ATOM 0 HG22 THR A 155 -193.893 -70.456 -44.845 1.00 0.00 H new ATOM 0 HG23 THR A 155 -192.502 -70.186 -43.768 1.00 0.00 H new ATOM 2246 N THR A 156 -195.368 -71.505 -43.553 1.00 0.00 N ATOM 2247 CA THR A 156 -196.796 -71.268 -43.675 1.00 0.00 C ATOM 2248 C THR A 156 -197.576 -72.249 -42.798 1.00 0.00 C ATOM 2249 O THR A 156 -198.699 -72.627 -43.130 1.00 0.00 O ATOM 2250 CB THR A 156 -197.165 -71.353 -45.157 1.00 0.00 C ATOM 2251 OG1 THR A 156 -198.528 -70.939 -45.200 1.00 0.00 O ATOM 2252 CG2 THR A 156 -197.196 -72.793 -45.672 1.00 0.00 C ATOM 0 H THR A 156 -194.807 -70.665 -43.408 1.00 0.00 H new ATOM 0 HA THR A 156 -197.064 -70.275 -43.315 1.00 0.00 H new ATOM 0 HB THR A 156 -196.450 -70.774 -45.742 1.00 0.00 H new ATOM 0 HG1 THR A 156 -199.089 -71.613 -44.763 1.00 0.00 H new ATOM 0 HG21 THR A 156 -197.463 -72.796 -46.729 1.00 0.00 H new ATOM 0 HG22 THR A 156 -196.213 -73.246 -45.545 1.00 0.00 H new ATOM 0 HG23 THR A 156 -197.934 -73.365 -45.110 1.00 0.00 H new ATOM 2260 N LEU A 157 -196.950 -72.634 -41.695 1.00 0.00 N ATOM 2261 CA LEU A 157 -197.572 -73.564 -40.767 1.00 0.00 C ATOM 2262 C LEU A 157 -197.871 -72.842 -39.452 1.00 0.00 C ATOM 2263 O LEU A 157 -197.018 -72.133 -38.921 1.00 0.00 O ATOM 2264 CB LEU A 157 -196.705 -74.813 -40.600 1.00 0.00 C ATOM 2265 CG LEU A 157 -196.027 -74.982 -39.239 1.00 0.00 C ATOM 2266 CD1 LEU A 157 -197.060 -75.249 -38.142 1.00 0.00 C ATOM 2267 CD2 LEU A 157 -194.953 -76.071 -39.292 1.00 0.00 C ATOM 0 H LEU A 157 -196.019 -72.319 -41.423 1.00 0.00 H new ATOM 0 HA LEU A 157 -198.525 -73.916 -41.161 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -197.326 -75.689 -40.786 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -195.933 -74.801 -41.369 1.00 0.00 H new ATOM 0 HG LEU A 157 -195.525 -74.047 -38.989 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -196.552 -75.365 -37.185 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -197.755 -74.411 -38.085 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -197.610 -76.161 -38.374 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -194.487 -76.170 -38.312 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -195.410 -77.019 -39.574 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -194.196 -75.800 -40.028 1.00 0.00 H new ATOM 2279 N ALA A 158 -199.085 -73.048 -38.964 1.00 0.00 N ATOM 2280 CA ALA A 158 -199.508 -72.426 -37.721 1.00 0.00 C ATOM 2281 C ALA A 158 -199.326 -73.419 -36.571 1.00 0.00 C ATOM 2282 O ALA A 158 -200.154 -74.307 -36.376 1.00 0.00 O ATOM 2283 CB ALA A 158 -200.955 -71.948 -37.854 1.00 0.00 C ATOM 0 H ALA A 158 -199.790 -73.637 -39.407 1.00 0.00 H new ATOM 0 HA ALA A 158 -198.895 -71.552 -37.503 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -201.271 -71.482 -36.921 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -201.026 -71.223 -38.664 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -201.601 -72.799 -38.071 1.00 0.00 H new ATOM 2289 N ASP A 159 -198.236 -73.235 -35.839 1.00 0.00 N ATOM 2290 CA ASP A 159 -197.935 -74.104 -34.714 1.00 0.00 C ATOM 2291 C ASP A 159 -198.656 -73.586 -33.468 1.00 0.00 C ATOM 2292 O ASP A 159 -198.167 -72.678 -32.797 1.00 0.00 O ATOM 2293 CB ASP A 159 -196.434 -74.123 -34.419 1.00 0.00 C ATOM 2294 CG ASP A 159 -195.720 -72.784 -34.616 1.00 0.00 C ATOM 2295 OD1 ASP A 159 -195.372 -72.406 -35.744 1.00 0.00 O ATOM 2296 OD2 ASP A 159 -195.520 -72.109 -33.535 1.00 0.00 O ATOM 0 H ASP A 159 -197.551 -72.497 -36.003 1.00 0.00 H new ATOM 0 HA ASP A 159 -198.265 -75.111 -34.968 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -196.285 -74.449 -33.390 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -195.962 -74.867 -35.060 1.00 0.00 H new ATOM 2302 N LYS A 160 -199.806 -74.184 -33.197 1.00 0.00 N ATOM 2303 CA LYS A 160 -200.599 -73.795 -32.043 1.00 0.00 C ATOM 2304 C LYS A 160 -200.175 -74.629 -30.833 1.00 0.00 C ATOM 2305 O LYS A 160 -200.640 -75.754 -30.657 1.00 0.00 O ATOM 2306 CB LYS A 160 -202.092 -73.889 -32.363 1.00 0.00 C ATOM 2307 CG LYS A 160 -202.870 -72.758 -31.687 1.00 0.00 C ATOM 2308 CD LYS A 160 -202.622 -71.424 -32.392 1.00 0.00 C ATOM 2309 CE LYS A 160 -203.299 -70.273 -31.644 1.00 0.00 C ATOM 2310 NZ LYS A 160 -204.771 -70.402 -31.718 1.00 0.00 N ATOM 0 H LYS A 160 -200.208 -74.936 -33.757 1.00 0.00 H new ATOM 0 HA LYS A 160 -200.416 -72.751 -31.790 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -202.240 -73.843 -33.442 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -202.479 -74.852 -32.029 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -203.936 -72.987 -31.699 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -202.572 -72.682 -30.641 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -201.550 -71.238 -32.459 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -203.002 -71.472 -33.413 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -202.980 -70.271 -30.602 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -202.989 -69.320 -32.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -205.214 -69.673 -31.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -205.081 -70.279 -32.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -205.054 -71.344 -31.381 1.00 0.00 H new ATOM 2323 N ASP A 161 -199.297 -74.046 -30.030 1.00 0.00 N ATOM 2324 CA ASP A 161 -198.805 -74.721 -28.842 1.00 0.00 C ATOM 2325 C ASP A 161 -198.111 -76.022 -29.250 1.00 0.00 C ATOM 2326 O ASP A 161 -196.891 -76.058 -29.402 1.00 0.00 O ATOM 2327 CB ASP A 161 -199.953 -75.075 -27.895 1.00 0.00 C ATOM 2328 CG ASP A 161 -200.292 -74.001 -26.859 1.00 0.00 C ATOM 2329 OD1 ASP A 161 -199.678 -72.924 -26.832 1.00 0.00 O ATOM 2330 OD2 ASP A 161 -201.243 -74.310 -26.044 1.00 0.00 O ATOM 0 H ASP A 161 -198.914 -73.113 -30.179 1.00 0.00 H new ATOM 0 HA ASP A 161 -198.113 -74.049 -28.335 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -200.844 -75.280 -28.489 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -199.701 -75.997 -27.371 1.00 0.00 H new ATOM 2336 N GLY A 162 -198.919 -77.059 -29.417 1.00 0.00 N ATOM 2337 CA GLY A 162 -198.398 -78.359 -29.805 1.00 0.00 C ATOM 2338 C GLY A 162 -198.937 -78.780 -31.174 1.00 0.00 C ATOM 2339 O GLY A 162 -198.258 -79.480 -31.923 1.00 0.00 O ATOM 0 H GLY A 162 -199.931 -77.025 -29.291 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -197.309 -78.324 -29.834 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -198.673 -79.103 -29.057 1.00 0.00 H new ATOM 2343 N GLU A 163 -200.151 -78.334 -31.458 1.00 0.00 N ATOM 2344 CA GLU A 163 -200.789 -78.655 -32.724 1.00 0.00 C ATOM 2345 C GLU A 163 -200.178 -77.822 -33.852 1.00 0.00 C ATOM 2346 O GLU A 163 -199.517 -76.817 -33.599 1.00 0.00 O ATOM 2347 CB GLU A 163 -202.302 -78.444 -32.644 1.00 0.00 C ATOM 2348 CG GLU A 163 -202.982 -79.613 -31.927 1.00 0.00 C ATOM 2349 CD GLU A 163 -202.370 -79.837 -30.543 1.00 0.00 C ATOM 2350 OE1 GLU A 163 -201.797 -80.906 -30.284 1.00 0.00 O ATOM 2351 OE2 GLU A 163 -202.505 -78.852 -29.721 1.00 0.00 O ATOM 0 H GLU A 163 -200.710 -77.753 -30.834 1.00 0.00 H new ATOM 0 HA GLU A 163 -200.613 -79.709 -32.941 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -202.516 -77.515 -32.116 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -202.712 -78.341 -33.649 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -204.049 -79.413 -31.829 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -202.881 -80.519 -32.524 1.00 0.00 H new ATOM 2359 N ILE A 164 -200.421 -78.272 -35.075 1.00 0.00 N ATOM 2360 CA ILE A 164 -199.903 -77.581 -36.243 1.00 0.00 C ATOM 2361 C ILE A 164 -200.969 -77.575 -37.341 1.00 0.00 C ATOM 2362 O ILE A 164 -201.591 -78.601 -37.613 1.00 0.00 O ATOM 2363 CB ILE A 164 -198.572 -78.194 -36.682 1.00 0.00 C ATOM 2364 CG1 ILE A 164 -198.789 -79.274 -37.744 1.00 0.00 C ATOM 2365 CG2 ILE A 164 -197.789 -78.723 -35.479 1.00 0.00 C ATOM 2366 CD1 ILE A 164 -199.280 -80.576 -37.110 1.00 0.00 C ATOM 0 H ILE A 164 -200.970 -79.107 -35.282 1.00 0.00 H new ATOM 0 HA ILE A 164 -199.685 -76.540 -36.004 1.00 0.00 H new ATOM 0 HB ILE A 164 -197.969 -77.409 -37.139 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -199.516 -78.926 -38.478 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -197.857 -79.455 -38.279 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -196.847 -79.154 -35.819 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -197.586 -77.904 -34.789 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -198.376 -79.489 -34.971 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -199.426 -81.326 -37.887 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -198.540 -80.934 -36.394 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -200.225 -80.397 -36.596 1.00 0.00 H new ATOM 2378 N TYR A 165 -201.147 -76.408 -37.943 1.00 0.00 N ATOM 2379 CA TYR A 165 -202.126 -76.255 -39.005 1.00 0.00 C ATOM 2380 C TYR A 165 -201.545 -75.461 -40.177 1.00 0.00 C ATOM 2381 O TYR A 165 -200.359 -75.135 -40.183 1.00 0.00 O ATOM 2382 CB TYR A 165 -203.288 -75.466 -38.397 1.00 0.00 C ATOM 2383 CG TYR A 165 -203.757 -75.996 -37.040 1.00 0.00 C ATOM 2384 CD1 TYR A 165 -204.601 -77.086 -36.980 1.00 0.00 C ATOM 2385 CD2 TYR A 165 -203.336 -75.384 -35.877 1.00 0.00 C ATOM 2386 CE1 TYR A 165 -205.043 -77.585 -35.703 1.00 0.00 C ATOM 2387 CE2 TYR A 165 -203.778 -75.883 -34.600 1.00 0.00 C ATOM 2388 CZ TYR A 165 -204.609 -76.959 -34.576 1.00 0.00 C ATOM 2389 OH TYR A 165 -205.027 -77.430 -33.371 1.00 0.00 O ATOM 0 H TYR A 165 -200.629 -75.559 -37.715 1.00 0.00 H new ATOM 0 HA TYR A 165 -202.435 -77.229 -39.385 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -202.987 -74.424 -38.285 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -204.128 -75.482 -39.092 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -204.930 -77.565 -37.890 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -202.675 -74.531 -35.924 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -205.704 -78.437 -35.642 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -203.457 -75.413 -33.682 1.00 0.00 H new ATOM 0 HH TYR A 165 -204.637 -76.887 -32.654 1.00 0.00 H new ATOM 2399 N CYS A 166 -202.407 -75.173 -41.140 1.00 0.00 N ATOM 2400 CA CYS A 166 -201.994 -74.424 -42.315 1.00 0.00 C ATOM 2401 C CYS A 166 -202.388 -72.959 -42.113 1.00 0.00 C ATOM 2402 O CYS A 166 -203.436 -72.668 -41.538 1.00 0.00 O ATOM 2403 CB CYS A 166 -202.595 -75.005 -43.596 1.00 0.00 C ATOM 2404 SG CYS A 166 -204.393 -74.671 -43.653 1.00 0.00 S ATOM 0 H CYS A 166 -203.390 -75.445 -41.131 1.00 0.00 H new ATOM 0 HA CYS A 166 -200.913 -74.496 -42.434 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -202.108 -74.567 -44.467 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -202.415 -76.079 -43.637 1.00 0.00 H new ATOM 0 HG CYS A 166 -204.892 -75.167 -44.746 1.00 0.00 H new ATOM 2409 N LYS A 167 -201.527 -72.077 -42.598 1.00 0.00 N ATOM 2410 CA LYS A 167 -201.772 -70.649 -42.478 1.00 0.00 C ATOM 2411 C LYS A 167 -203.222 -70.351 -42.864 1.00 0.00 C ATOM 2412 O LYS A 167 -203.885 -69.539 -42.221 1.00 0.00 O ATOM 2413 CB LYS A 167 -200.744 -69.859 -43.291 1.00 0.00 C ATOM 2414 CG LYS A 167 -200.467 -68.498 -42.649 1.00 0.00 C ATOM 2415 CD LYS A 167 -201.534 -67.477 -43.047 1.00 0.00 C ATOM 2416 CE LYS A 167 -201.328 -67.000 -44.486 1.00 0.00 C ATOM 2417 NZ LYS A 167 -202.625 -66.912 -45.194 1.00 0.00 N ATOM 0 H LYS A 167 -200.659 -72.323 -43.075 1.00 0.00 H new ATOM 0 HA LYS A 167 -201.644 -70.326 -41.445 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -199.817 -70.427 -43.362 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -201.110 -69.718 -44.308 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -200.444 -68.602 -41.564 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -199.484 -68.140 -42.956 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -202.524 -67.922 -42.946 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -201.497 -66.624 -42.369 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -200.840 -66.025 -44.486 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -200.666 -67.688 -45.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -202.467 -66.587 -46.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -203.076 -67.849 -45.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -203.245 -66.238 -44.701 1.00 0.00 H new ATOM 2430 N GLY A 168 -203.672 -71.023 -43.914 1.00 0.00 N ATOM 2431 CA GLY A 168 -205.031 -70.840 -44.394 1.00 0.00 C ATOM 2432 C GLY A 168 -206.046 -71.102 -43.279 1.00 0.00 C ATOM 2433 O GLY A 168 -207.116 -70.496 -43.254 1.00 0.00 O ATOM 0 H GLY A 168 -203.119 -71.695 -44.446 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -205.154 -69.825 -44.771 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -205.220 -71.515 -45.229 1.00 0.00 H new ATOM 2437 N CYS A 169 -205.674 -72.005 -42.384 1.00 0.00 N ATOM 2438 CA CYS A 169 -206.538 -72.355 -41.270 1.00 0.00 C ATOM 2439 C CYS A 169 -206.343 -71.314 -40.165 1.00 0.00 C ATOM 2440 O CYS A 169 -207.315 -70.797 -39.616 1.00 0.00 O ATOM 2441 CB CYS A 169 -206.269 -73.775 -40.769 1.00 0.00 C ATOM 2442 SG CYS A 169 -207.251 -74.977 -41.739 1.00 0.00 S ATOM 0 H CYS A 169 -204.785 -72.505 -42.408 1.00 0.00 H new ATOM 0 HA CYS A 169 -207.578 -72.347 -41.597 1.00 0.00 H new ATOM 0 HB2 CYS A 169 -205.207 -74.005 -40.857 1.00 0.00 H new ATOM 0 HB3 CYS A 169 -206.526 -73.852 -39.712 1.00 0.00 H new ATOM 0 HG CYS A 169 -206.571 -75.353 -42.781 1.00 0.00 H new ATOM 2447 N TYR A 170 -205.081 -71.038 -39.873 1.00 0.00 N ATOM 2448 CA TYR A 170 -204.746 -70.068 -38.844 1.00 0.00 C ATOM 2449 C TYR A 170 -205.392 -68.712 -39.138 1.00 0.00 C ATOM 2450 O TYR A 170 -205.717 -67.964 -38.218 1.00 0.00 O ATOM 2451 CB TYR A 170 -203.224 -69.915 -38.889 1.00 0.00 C ATOM 2452 CG TYR A 170 -202.628 -69.265 -37.638 1.00 0.00 C ATOM 2453 CD1 TYR A 170 -203.132 -69.575 -36.392 1.00 0.00 C ATOM 2454 CD2 TYR A 170 -201.585 -68.369 -37.757 1.00 0.00 C ATOM 2455 CE1 TYR A 170 -202.571 -68.964 -35.215 1.00 0.00 C ATOM 2456 CE2 TYR A 170 -201.023 -67.758 -36.580 1.00 0.00 C ATOM 2457 CZ TYR A 170 -201.544 -68.085 -35.367 1.00 0.00 C ATOM 2458 OH TYR A 170 -201.014 -67.508 -34.256 1.00 0.00 O ATOM 0 H TYR A 170 -204.278 -71.469 -40.331 1.00 0.00 H new ATOM 0 HA TYR A 170 -205.104 -70.402 -37.870 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -202.774 -70.898 -39.025 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -202.954 -69.318 -39.760 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -203.948 -70.276 -36.299 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -201.190 -68.126 -38.733 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -202.957 -69.198 -34.234 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -200.206 -67.056 -36.659 1.00 0.00 H new ATOM 0 HH TYR A 170 -200.288 -66.904 -34.516 1.00 0.00 H new ATOM 2468 N ALA A 171 -205.558 -68.438 -40.423 1.00 0.00 N ATOM 2469 CA ALA A 171 -206.159 -67.185 -40.849 1.00 0.00 C ATOM 2470 C ALA A 171 -207.680 -67.343 -40.891 1.00 0.00 C ATOM 2471 O ALA A 171 -208.396 -66.699 -40.125 1.00 0.00 O ATOM 2472 CB ALA A 171 -205.578 -66.775 -42.204 1.00 0.00 C ATOM 0 H ALA A 171 -205.287 -69.062 -41.183 1.00 0.00 H new ATOM 0 HA ALA A 171 -205.929 -66.389 -40.141 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -206.029 -65.835 -42.524 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -204.499 -66.648 -42.114 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -205.792 -67.549 -42.941 1.00 0.00 H new ATOM 2478 N LYS A 172 -208.129 -68.203 -41.793 1.00 0.00 N ATOM 2479 CA LYS A 172 -209.552 -68.453 -41.945 1.00 0.00 C ATOM 2480 C LYS A 172 -210.170 -68.712 -40.569 1.00 0.00 C ATOM 2481 O LYS A 172 -210.960 -67.908 -40.078 1.00 0.00 O ATOM 2482 CB LYS A 172 -209.794 -69.582 -42.949 1.00 0.00 C ATOM 2483 CG LYS A 172 -209.387 -69.155 -44.361 1.00 0.00 C ATOM 2484 CD LYS A 172 -210.580 -69.215 -45.317 1.00 0.00 C ATOM 2485 CE LYS A 172 -211.071 -67.809 -45.670 1.00 0.00 C ATOM 2486 NZ LYS A 172 -211.411 -67.725 -47.108 1.00 0.00 N ATOM 0 H LYS A 172 -207.532 -68.736 -42.426 1.00 0.00 H new ATOM 0 HA LYS A 172 -210.050 -67.576 -42.359 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -209.226 -70.464 -42.654 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -210.847 -69.863 -42.939 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -208.986 -68.142 -44.337 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -208.591 -69.804 -44.726 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -210.295 -69.744 -46.227 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -211.390 -69.783 -44.859 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -211.945 -67.561 -45.068 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -210.300 -67.077 -45.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -211.742 -66.765 -47.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -210.568 -67.941 -47.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -212.162 -68.410 -47.328 1.00 0.00 H new ATOM 2499 N ASN A 173 -209.786 -69.838 -39.986 1.00 0.00 N ATOM 2500 CA ASN A 173 -210.291 -70.213 -38.677 1.00 0.00 C ATOM 2501 C ASN A 173 -210.389 -68.966 -37.796 1.00 0.00 C ATOM 2502 O ASN A 173 -211.258 -68.880 -36.930 1.00 0.00 O ATOM 2503 CB ASN A 173 -209.353 -71.206 -37.987 1.00 0.00 C ATOM 2504 CG ASN A 173 -210.001 -71.791 -36.731 1.00 0.00 C ATOM 2505 OD1 ASN A 173 -210.431 -71.083 -35.836 1.00 0.00 O ATOM 2506 ND2 ASN A 173 -210.047 -73.120 -36.714 1.00 0.00 N ATOM 0 H ASN A 173 -209.131 -70.503 -40.397 1.00 0.00 H new ATOM 0 HA ASN A 173 -211.268 -70.676 -38.814 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -209.098 -72.010 -38.677 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -208.421 -70.707 -37.721 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -210.461 -73.606 -35.918 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -209.669 -73.653 -37.497 1.00 0.00 H new ATOM 2513 N PHE A 174 -209.485 -68.031 -38.048 1.00 0.00 N ATOM 2514 CA PHE A 174 -209.459 -66.792 -37.289 1.00 0.00 C ATOM 2515 C PHE A 174 -209.715 -65.587 -38.196 1.00 0.00 C ATOM 2516 O PHE A 174 -208.900 -64.668 -38.259 1.00 0.00 O ATOM 2517 CB PHE A 174 -208.060 -66.669 -36.681 1.00 0.00 C ATOM 2518 CG PHE A 174 -207.709 -67.786 -35.696 1.00 0.00 C ATOM 2519 CD1 PHE A 174 -207.313 -69.002 -36.160 1.00 0.00 C ATOM 2520 CD2 PHE A 174 -207.793 -67.563 -34.357 1.00 0.00 C ATOM 2521 CE1 PHE A 174 -206.988 -70.039 -35.245 1.00 0.00 C ATOM 2522 CE2 PHE A 174 -207.468 -68.600 -33.443 1.00 0.00 C ATOM 2523 CZ PHE A 174 -207.072 -69.816 -33.906 1.00 0.00 C ATOM 0 H PHE A 174 -208.765 -68.106 -38.767 1.00 0.00 H new ATOM 0 HA PHE A 174 -210.236 -66.808 -36.524 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -207.325 -66.664 -37.486 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -207.980 -65.710 -36.170 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -207.246 -69.179 -37.223 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -208.107 -66.597 -33.989 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -206.674 -71.005 -35.613 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -207.535 -68.423 -32.380 1.00 0.00 H new ATOM 0 HZ PHE A 174 -206.824 -70.604 -33.211 1.00 0.00 H new ATOM 2533 N GLY A 175 -210.851 -65.630 -38.876 1.00 0.00 N ATOM 2534 CA GLY A 175 -211.225 -64.554 -39.778 1.00 0.00 C ATOM 2535 C GLY A 175 -212.691 -64.160 -39.583 1.00 0.00 C ATOM 2536 O GLY A 175 -213.529 -64.425 -40.443 1.00 0.00 O ATOM 0 H GLY A 175 -211.525 -66.393 -38.820 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -210.586 -63.689 -39.603 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -211.063 -64.866 -40.810 1.00 0.00 H new