USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1074 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 207 LYS NZ :NH3+ 176:sc= -3.61! (180deg=-3.76!) USER MOD Set 1.2: A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 120 ASN : amide:sc= -0.294 K(o=1.2,f=-7.7!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= 0.892 K(o=1.2,f=-2.7!) USER MOD Set 2.3: A 183 THR OG1 : rot 77:sc= 0.631 USER MOD Set 3.1: A 146 LYS NZ :NH3+ -167:sc=-0.00626 (180deg=-0.234) USER MOD Set 3.2: A 148 TYR OH : rot 180:sc= -0.415 USER MOD Set 4.1: A 116 MET CE :methyl -175:sc= -1.59 (180deg=-0.725) USER MOD Set 4.2: A 121 TYR OH : rot 30:sc= -0.687 USER MOD Set 5.1: A 97 SER OG : rot 6:sc= -0.788! USER MOD Set 5.2: A 99 THR OG1 : rot 140:sc= -2.84! USER MOD Set 5.3: A 102 ASN : amide:sc= -4.59! C(o=-8.2!,f=-0.77!) USER MOD Single : A 71 ASN : amide:sc= -0.801 K(o=-0.8,f=-2.5!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.994) USER MOD Single : A 77 LYS NZ :NH3+ -132:sc= -0.0583 (180deg=-0.581) USER MOD Single : A 78 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.46) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 170:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 53:sc= 0.603 USER MOD Single : A 101 LYS NZ :NH3+ 156:sc= -0.0483 (180deg=-0.586) USER MOD Single : A 105 SER OG : rot -64:sc= -2.47 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.36 USER MOD Single : A 111 LYS NZ :NH3+ 149:sc= -1.06 (180deg=-1.52) USER MOD Single : A 113 ASN : amide:sc= -0.563 X(o=-0.56,f=-0.84) USER MOD Single : A 114 GLN : amide:sc= -4.92! K(o=-4.9!,f=0.7) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -1.23 K(o=-1.2,f=-3.8!) USER MOD Single : A 127 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.6) USER MOD Single : A 128 MET CE :methyl -178:sc= -0.133 (180deg=-0.145) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 173:sc= -0.469 USER MOD Single : A 140 SER OG : rot -30:sc= 0.0477 USER MOD Single : A 142 LYS NZ :NH3+ -159:sc= -0.071 (180deg=-0.543) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0724 K(o=-0.072,f=-2!) USER MOD Single : A 154 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.013) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0.154 USER MOD Single : A 161 THR OG1 : rot 23:sc= 0.29 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.00573 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 59:sc= 0.968 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -147:sc= 1.37 USER MOD Single : A 209 LYS NZ :NH3+ 145:sc= -0.867 (180deg=-2.19!) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.491 -12.445 -17.270 1.00 0.00 N ATOM 159 CA PRO A 64 117.066 -12.238 -16.942 1.00 0.00 C ATOM 160 C PRO A 64 116.166 -13.110 -17.821 1.00 0.00 C ATOM 161 O PRO A 64 116.548 -13.496 -18.927 1.00 0.00 O ATOM 162 CB PRO A 64 116.831 -10.724 -17.206 1.00 0.00 C ATOM 163 CG PRO A 64 118.156 -10.170 -17.648 1.00 0.00 C ATOM 164 CD PRO A 64 118.981 -11.360 -18.122 1.00 0.00 C ATOM 0 HA PRO A 64 116.826 -12.518 -15.916 1.00 0.00 H new ATOM 0 HB2 PRO A 64 116.071 -10.575 -17.973 1.00 0.00 H new ATOM 0 HB3 PRO A 64 116.479 -10.221 -16.305 1.00 0.00 H new ATOM 0 HG2 PRO A 64 118.025 -9.443 -18.450 1.00 0.00 H new ATOM 0 HG3 PRO A 64 118.654 -9.653 -16.828 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.820 -11.570 -19.179 1.00 0.00 H new ATOM 0 HD3 PRO A 64 120.050 -11.191 -17.990 1.00 0.00 H new ATOM 172 N ASP A 65 114.974 -13.398 -17.329 1.00 0.00 N ATOM 173 CA ASP A 65 114.024 -14.204 -18.079 1.00 0.00 C ATOM 174 C ASP A 65 113.547 -13.432 -19.308 1.00 0.00 C ATOM 175 O ASP A 65 113.551 -12.213 -19.313 1.00 0.00 O ATOM 176 CB ASP A 65 112.840 -14.549 -17.180 1.00 0.00 C ATOM 177 CG ASP A 65 113.291 -15.522 -16.095 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.357 -16.095 -16.249 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.567 -15.675 -15.125 1.00 0.00 O ATOM 0 H ASP A 65 114.641 -13.087 -16.416 1.00 0.00 H new ATOM 0 HA ASP A 65 114.504 -15.125 -18.411 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.438 -13.643 -16.727 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.038 -14.992 -17.771 1.00 0.00 H new ATOM 184 N LEU A 66 113.169 -14.144 -20.354 1.00 0.00 N ATOM 185 CA LEU A 66 112.718 -13.505 -21.592 1.00 0.00 C ATOM 186 C LEU A 66 111.383 -12.795 -21.397 1.00 0.00 C ATOM 187 O LEU A 66 110.968 -11.992 -22.233 1.00 0.00 O ATOM 188 CB LEU A 66 112.561 -14.575 -22.673 1.00 0.00 C ATOM 189 CG LEU A 66 111.907 -15.840 -22.052 1.00 0.00 C ATOM 190 CD1 LEU A 66 110.905 -16.454 -23.033 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.988 -16.880 -21.708 1.00 0.00 C ATOM 0 H LEU A 66 113.163 -15.164 -20.378 1.00 0.00 H new ATOM 0 HA LEU A 66 113.460 -12.763 -21.887 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.945 -14.196 -23.489 1.00 0.00 H new ATOM 0 HB3 LEU A 66 113.533 -14.825 -23.097 1.00 0.00 H new ATOM 0 HG LEU A 66 111.384 -15.547 -21.141 1.00 0.00 H new ATOM 0 HD11 LEU A 66 110.454 -17.340 -22.586 1.00 0.00 H new ATOM 0 HD12 LEU A 66 110.126 -15.726 -23.261 1.00 0.00 H new ATOM 0 HD13 LEU A 66 111.420 -16.734 -23.952 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.519 -17.763 -21.273 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.523 -17.163 -22.615 1.00 0.00 H new ATOM 0 HD23 LEU A 66 113.690 -16.452 -20.992 1.00 0.00 H new ATOM 203 N ALA A 67 110.717 -13.115 -20.300 1.00 0.00 N ATOM 204 CA ALA A 67 109.416 -12.528 -19.994 1.00 0.00 C ATOM 205 C ALA A 67 109.543 -11.031 -19.743 1.00 0.00 C ATOM 206 O ALA A 67 108.754 -10.234 -20.253 1.00 0.00 O ATOM 207 CB ALA A 67 108.850 -13.215 -18.747 1.00 0.00 C ATOM 0 H ALA A 67 111.054 -13.779 -19.603 1.00 0.00 H new ATOM 0 HA ALA A 67 108.748 -12.674 -20.843 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.877 -12.787 -18.506 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.739 -14.282 -18.938 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.530 -13.065 -17.909 1.00 0.00 H new ATOM 213 N GLU A 68 110.544 -10.664 -18.963 1.00 0.00 N ATOM 214 CA GLU A 68 110.792 -9.264 -18.634 1.00 0.00 C ATOM 215 C GLU A 68 111.404 -8.522 -19.822 1.00 0.00 C ATOM 216 O GLU A 68 111.325 -7.297 -19.911 1.00 0.00 O ATOM 217 CB GLU A 68 111.743 -9.190 -17.440 1.00 0.00 C ATOM 218 CG GLU A 68 112.870 -10.195 -17.648 1.00 0.00 C ATOM 219 CD GLU A 68 113.955 -10.005 -16.604 1.00 0.00 C ATOM 220 OE1 GLU A 68 114.413 -8.888 -16.451 1.00 0.00 O ATOM 221 OE2 GLU A 68 114.320 -10.988 -15.979 1.00 0.00 O ATOM 0 H GLU A 68 111.204 -11.317 -18.541 1.00 0.00 H new ATOM 0 HA GLU A 68 109.842 -8.790 -18.387 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.148 -8.183 -17.342 1.00 0.00 H new ATOM 0 HB3 GLU A 68 111.207 -9.409 -16.516 1.00 0.00 H new ATOM 0 HG2 GLU A 68 112.475 -11.209 -17.590 1.00 0.00 H new ATOM 0 HG3 GLU A 68 113.293 -10.074 -18.645 1.00 0.00 H new ATOM 228 N VAL A 69 112.021 -9.277 -20.719 1.00 0.00 N ATOM 229 CA VAL A 69 112.670 -8.703 -21.896 1.00 0.00 C ATOM 230 C VAL A 69 111.635 -8.322 -22.941 1.00 0.00 C ATOM 231 O VAL A 69 111.612 -7.189 -23.426 1.00 0.00 O ATOM 232 CB VAL A 69 113.623 -9.752 -22.472 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.169 -9.315 -23.831 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.781 -9.969 -21.494 1.00 0.00 C ATOM 0 H VAL A 69 112.088 -10.293 -20.657 1.00 0.00 H new ATOM 0 HA VAL A 69 113.216 -7.803 -21.614 1.00 0.00 H new ATOM 0 HB VAL A 69 113.073 -10.682 -22.613 1.00 0.00 H new ATOM 0 HG11 VAL A 69 114.843 -10.080 -24.215 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.342 -9.176 -24.528 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.711 -8.376 -23.720 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.464 -10.716 -21.899 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.315 -9.030 -21.348 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.389 -10.316 -20.538 1.00 0.00 H new ATOM 244 N ALA A 70 110.779 -9.270 -23.273 1.00 0.00 N ATOM 245 CA ALA A 70 109.734 -9.029 -24.259 1.00 0.00 C ATOM 246 C ALA A 70 108.734 -7.991 -23.747 1.00 0.00 C ATOM 247 O ALA A 70 108.289 -7.117 -24.494 1.00 0.00 O ATOM 248 CB ALA A 70 109.009 -10.342 -24.553 1.00 0.00 C ATOM 0 H ALA A 70 110.783 -10.211 -22.879 1.00 0.00 H new ATOM 0 HA ALA A 70 110.191 -8.644 -25.171 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.226 -10.168 -25.291 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.720 -11.070 -24.944 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.564 -10.725 -23.635 1.00 0.00 H new ATOM 254 N ASN A 71 108.384 -8.109 -22.470 1.00 0.00 N ATOM 255 CA ASN A 71 107.431 -7.200 -21.843 1.00 0.00 C ATOM 256 C ASN A 71 108.023 -5.801 -21.665 1.00 0.00 C ATOM 257 O ASN A 71 107.305 -4.800 -21.706 1.00 0.00 O ATOM 258 CB ASN A 71 107.025 -7.771 -20.489 1.00 0.00 C ATOM 259 CG ASN A 71 106.167 -9.010 -20.707 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.587 -9.181 -21.780 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.058 -9.896 -19.758 1.00 0.00 N ATOM 0 H ASN A 71 108.748 -8.829 -21.846 1.00 0.00 H new ATOM 0 HA ASN A 71 106.559 -7.106 -22.490 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.911 -8.025 -19.907 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.471 -7.026 -19.918 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.492 -10.732 -19.903 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.539 -9.754 -18.870 1.00 0.00 H new ATOM 268 N ALA A 72 109.338 -5.751 -21.465 1.00 0.00 N ATOM 269 CA ALA A 72 110.039 -4.485 -21.275 1.00 0.00 C ATOM 270 C ALA A 72 109.859 -3.598 -22.506 1.00 0.00 C ATOM 271 O ALA A 72 109.902 -4.080 -23.638 1.00 0.00 O ATOM 272 CB ALA A 72 111.524 -4.773 -21.031 1.00 0.00 C ATOM 0 H ALA A 72 109.940 -6.574 -21.430 1.00 0.00 H new ATOM 0 HA ALA A 72 109.628 -3.958 -20.414 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.058 -3.834 -20.888 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.633 -5.392 -20.140 1.00 0.00 H new ATOM 0 HB3 ALA A 72 111.939 -5.299 -21.891 1.00 0.00 H new ATOM 278 N SER A 73 109.630 -2.300 -22.278 1.00 0.00 N ATOM 279 CA SER A 73 109.412 -1.356 -23.378 1.00 0.00 C ATOM 280 C SER A 73 110.083 -0.010 -23.109 1.00 0.00 C ATOM 281 O SER A 73 109.447 0.928 -22.625 1.00 0.00 O ATOM 282 CB SER A 73 107.913 -1.146 -23.562 1.00 0.00 C ATOM 283 OG SER A 73 107.680 -0.361 -24.722 1.00 0.00 O ATOM 0 H SER A 73 109.591 -1.882 -21.348 1.00 0.00 H new ATOM 0 HA SER A 73 109.855 -1.776 -24.281 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.410 -2.108 -23.655 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.495 -0.651 -22.686 1.00 0.00 H new ATOM 0 HG SER A 73 106.716 -0.229 -24.839 1.00 0.00 H new ATOM 289 N LEU A 74 111.361 0.079 -23.446 1.00 0.00 N ATOM 290 CA LEU A 74 112.117 1.311 -23.257 1.00 0.00 C ATOM 291 C LEU A 74 111.730 2.347 -24.318 1.00 0.00 C ATOM 292 O LEU A 74 111.015 2.038 -25.272 1.00 0.00 O ATOM 293 CB LEU A 74 113.622 1.002 -23.332 1.00 0.00 C ATOM 294 CG LEU A 74 114.075 0.874 -24.796 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.559 0.565 -24.846 1.00 0.00 C ATOM 296 CD2 LEU A 74 113.287 -0.250 -25.473 1.00 0.00 C ATOM 0 H LEU A 74 111.898 -0.687 -23.852 1.00 0.00 H new ATOM 0 HA LEU A 74 111.884 1.727 -22.277 1.00 0.00 H new ATOM 0 HB2 LEU A 74 114.186 1.793 -22.839 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.836 0.077 -22.797 1.00 0.00 H new ATOM 0 HG LEU A 74 113.889 1.812 -25.319 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.877 0.475 -25.885 1.00 0.00 H new ATOM 0 HD12 LEU A 74 116.115 1.370 -24.365 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.753 -0.372 -24.324 1.00 0.00 H new ATOM 0 HD21 LEU A 74 113.606 -0.344 -26.511 1.00 0.00 H new ATOM 0 HD22 LEU A 74 113.471 -1.189 -24.951 1.00 0.00 H new ATOM 0 HD23 LEU A 74 112.222 -0.019 -25.440 1.00 0.00 H new ATOM 308 N ASP A 75 112.233 3.568 -24.152 1.00 0.00 N ATOM 309 CA ASP A 75 111.966 4.652 -25.100 1.00 0.00 C ATOM 310 C ASP A 75 113.178 4.887 -26.004 1.00 0.00 C ATOM 311 O ASP A 75 114.271 5.183 -25.519 1.00 0.00 O ATOM 312 CB ASP A 75 111.647 5.932 -24.331 1.00 0.00 C ATOM 313 CG ASP A 75 110.305 5.781 -23.627 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.552 4.903 -24.016 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.054 6.537 -22.704 1.00 0.00 O ATOM 0 H ASP A 75 112.829 3.834 -23.368 1.00 0.00 H new ATOM 0 HA ASP A 75 111.116 4.372 -25.722 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.431 6.136 -23.602 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.618 6.781 -25.014 1.00 0.00 H new ATOM 320 N LYS A 76 112.980 4.755 -27.315 1.00 0.00 N ATOM 321 CA LYS A 76 114.069 4.956 -28.275 1.00 0.00 C ATOM 322 C LYS A 76 114.670 6.342 -28.092 1.00 0.00 C ATOM 323 O LYS A 76 115.703 6.666 -28.667 1.00 0.00 O ATOM 324 CB LYS A 76 113.531 4.795 -29.713 1.00 0.00 C ATOM 325 CG LYS A 76 113.585 3.322 -30.131 1.00 0.00 C ATOM 326 CD LYS A 76 112.765 2.494 -29.141 1.00 0.00 C ATOM 327 CE LYS A 76 112.671 1.048 -29.617 1.00 0.00 C ATOM 328 NZ LYS A 76 111.880 0.268 -28.626 1.00 0.00 N ATOM 0 H LYS A 76 112.083 4.512 -27.736 1.00 0.00 H new ATOM 0 HA LYS A 76 114.845 4.210 -28.101 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.506 5.160 -29.769 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.123 5.399 -30.401 1.00 0.00 H new ATOM 0 HG2 LYS A 76 113.190 3.202 -31.140 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.618 2.973 -30.149 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.227 2.531 -28.154 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.766 2.918 -29.041 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.197 1.003 -30.598 1.00 0.00 H new ATOM 0 HE3 LYS A 76 113.668 0.620 -29.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 112.193 -0.724 -28.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.022 0.668 -27.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 110.871 0.314 -28.874 1.00 0.00 H new ATOM 342 N LYS A 77 114.008 7.146 -27.284 1.00 0.00 N ATOM 343 CA LYS A 77 114.455 8.503 -27.008 1.00 0.00 C ATOM 344 C LYS A 77 115.824 8.504 -26.322 1.00 0.00 C ATOM 345 O LYS A 77 116.642 9.397 -26.547 1.00 0.00 O ATOM 346 CB LYS A 77 113.420 9.180 -26.115 1.00 0.00 C ATOM 347 CG LYS A 77 112.132 9.364 -26.915 1.00 0.00 C ATOM 348 CD LYS A 77 111.049 9.957 -26.018 1.00 0.00 C ATOM 349 CE LYS A 77 109.771 10.124 -26.832 1.00 0.00 C ATOM 350 NZ LYS A 77 110.002 11.143 -27.890 1.00 0.00 N ATOM 0 H LYS A 77 113.149 6.882 -26.801 1.00 0.00 H new ATOM 0 HA LYS A 77 114.557 9.046 -27.947 1.00 0.00 H new ATOM 0 HB2 LYS A 77 113.231 8.575 -25.228 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.792 10.145 -25.769 1.00 0.00 H new ATOM 0 HG2 LYS A 77 112.312 10.020 -27.766 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.801 8.406 -27.316 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.869 9.305 -25.163 1.00 0.00 H new ATOM 0 HD3 LYS A 77 111.373 10.920 -25.622 1.00 0.00 H new ATOM 0 HE2 LYS A 77 109.483 9.173 -27.281 1.00 0.00 H new ATOM 0 HE3 LYS A 77 108.950 10.432 -26.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 109.218 11.826 -27.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.895 11.642 -27.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 110.055 10.675 -28.817 1.00 0.00 H new ATOM 364 N GLN A 78 116.044 7.505 -25.474 1.00 0.00 N ATOM 365 CA GLN A 78 117.294 7.377 -24.723 1.00 0.00 C ATOM 366 C GLN A 78 118.427 6.846 -25.603 1.00 0.00 C ATOM 367 O GLN A 78 119.463 6.406 -25.104 1.00 0.00 O ATOM 368 CB GLN A 78 117.063 6.415 -23.561 1.00 0.00 C ATOM 369 CG GLN A 78 115.983 6.987 -22.640 1.00 0.00 C ATOM 370 CD GLN A 78 116.488 8.260 -21.967 1.00 0.00 C ATOM 371 OE1 GLN A 78 117.557 8.256 -21.357 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.780 9.354 -22.042 1.00 0.00 N ATOM 0 H GLN A 78 115.368 6.765 -25.287 1.00 0.00 H new ATOM 0 HA GLN A 78 117.587 8.363 -24.361 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.757 5.439 -23.937 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.990 6.267 -23.006 1.00 0.00 H new ATOM 0 HG2 GLN A 78 115.082 7.203 -23.214 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.711 6.250 -21.884 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.894 9.355 -22.548 1.00 0.00 H new ATOM 0 HE22 GLN A 78 116.112 10.208 -21.595 1.00 0.00 H new ATOM 381 N VAL A 79 118.214 6.910 -26.909 1.00 0.00 N ATOM 382 CA VAL A 79 119.202 6.454 -27.886 1.00 0.00 C ATOM 383 C VAL A 79 120.176 7.588 -28.204 1.00 0.00 C ATOM 384 O VAL A 79 119.758 8.687 -28.568 1.00 0.00 O ATOM 385 CB VAL A 79 118.464 6.029 -29.158 1.00 0.00 C ATOM 386 CG1 VAL A 79 117.922 7.277 -29.879 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.411 5.264 -30.088 1.00 0.00 C ATOM 0 H VAL A 79 117.357 7.277 -27.324 1.00 0.00 H new ATOM 0 HA VAL A 79 119.766 5.613 -27.484 1.00 0.00 H new ATOM 0 HB VAL A 79 117.634 5.376 -28.887 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.397 6.974 -30.785 1.00 0.00 H new ATOM 0 HG12 VAL A 79 117.234 7.808 -29.221 1.00 0.00 H new ATOM 0 HG13 VAL A 79 118.751 7.934 -30.143 1.00 0.00 H new ATOM 0 HG21 VAL A 79 118.875 4.967 -30.989 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.250 5.904 -30.360 1.00 0.00 H new ATOM 0 HG23 VAL A 79 119.783 4.376 -29.578 1.00 0.00 H new ATOM 397 N ILE A 80 121.467 7.329 -28.028 1.00 0.00 N ATOM 398 CA ILE A 80 122.494 8.350 -28.262 1.00 0.00 C ATOM 399 C ILE A 80 123.495 7.927 -29.329 1.00 0.00 C ATOM 400 O ILE A 80 124.351 8.711 -29.738 1.00 0.00 O ATOM 401 CB ILE A 80 123.230 8.573 -26.955 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.656 7.203 -26.378 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.284 9.276 -25.972 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.918 7.367 -25.538 1.00 0.00 C ATOM 0 H ILE A 80 121.831 6.426 -27.725 1.00 0.00 H new ATOM 0 HA ILE A 80 122.007 9.259 -28.615 1.00 0.00 H new ATOM 0 HB ILE A 80 124.115 9.189 -27.117 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.853 6.789 -25.768 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.837 6.497 -27.188 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.800 9.443 -25.027 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.972 10.233 -26.389 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.407 8.651 -25.801 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.214 6.399 -25.134 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.721 7.761 -26.161 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.722 8.058 -24.718 1.00 0.00 H new ATOM 416 N GLY A 81 123.378 6.692 -29.773 1.00 0.00 N ATOM 417 CA GLY A 81 124.273 6.169 -30.793 1.00 0.00 C ATOM 418 C GLY A 81 123.949 4.716 -31.063 1.00 0.00 C ATOM 419 O GLY A 81 122.913 4.220 -30.626 1.00 0.00 O ATOM 0 H GLY A 81 122.674 6.030 -29.446 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.173 6.750 -31.710 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.308 6.266 -30.466 1.00 0.00 H new ATOM 423 N ARG A 82 124.823 4.031 -31.790 1.00 0.00 N ATOM 424 CA ARG A 82 124.576 2.627 -32.118 1.00 0.00 C ATOM 425 C ARG A 82 125.871 1.841 -32.214 1.00 0.00 C ATOM 426 O ARG A 82 126.933 2.410 -32.471 1.00 0.00 O ATOM 427 CB ARG A 82 123.837 2.547 -33.457 1.00 0.00 C ATOM 428 CG ARG A 82 122.842 3.700 -33.555 1.00 0.00 C ATOM 429 CD ARG A 82 122.055 3.564 -34.840 1.00 0.00 C ATOM 430 NE ARG A 82 122.966 3.716 -35.958 1.00 0.00 N ATOM 431 CZ ARG A 82 122.556 3.570 -37.202 1.00 0.00 C ATOM 432 NH1 ARG A 82 122.029 4.581 -37.834 1.00 0.00 N ATOM 433 NH2 ARG A 82 122.688 2.417 -37.793 1.00 0.00 N ATOM 0 H ARG A 82 125.694 4.413 -32.159 1.00 0.00 H new ATOM 0 HA ARG A 82 123.973 2.192 -31.321 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.549 2.595 -34.281 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.315 1.594 -33.541 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.168 3.690 -32.698 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.368 4.654 -33.535 1.00 0.00 H new ATOM 0 HD2 ARG A 82 121.564 2.592 -34.882 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.271 4.320 -34.885 1.00 0.00 H new ATOM 0 HE ARG A 82 123.945 3.941 -35.778 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.935 5.482 -37.366 1.00 0.00 H new ATOM 0 HH12 ARG A 82 121.711 4.471 -38.797 1.00 0.00 H new ATOM 0 HH21 ARG A 82 123.107 1.633 -37.293 1.00 0.00 H new ATOM 0 HH22 ARG A 82 122.372 2.298 -38.756 1.00 0.00 H new ATOM 447 N ILE A 83 125.777 0.526 -32.015 1.00 0.00 N ATOM 448 CA ILE A 83 126.940 -0.352 -32.081 1.00 0.00 C ATOM 449 C ILE A 83 126.710 -1.411 -33.153 1.00 0.00 C ATOM 450 O ILE A 83 125.695 -2.108 -33.153 1.00 0.00 O ATOM 451 CB ILE A 83 127.157 -1.010 -30.711 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.595 -1.520 -30.592 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.186 -2.183 -30.524 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.762 -2.264 -29.261 1.00 0.00 C ATOM 0 H ILE A 83 124.902 0.046 -31.806 1.00 0.00 H new ATOM 0 HA ILE A 83 127.829 0.223 -32.339 1.00 0.00 H new ATOM 0 HB ILE A 83 126.973 -0.264 -29.938 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.827 -2.184 -31.424 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.294 -0.686 -30.645 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.351 -2.640 -29.548 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.160 -1.820 -30.585 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.356 -2.924 -31.305 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.786 -2.628 -29.174 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.547 -1.586 -28.435 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.072 -3.107 -29.227 1.00 0.00 H new ATOM 466 N SER A 84 127.648 -1.505 -34.074 1.00 0.00 N ATOM 467 CA SER A 84 127.540 -2.464 -35.161 1.00 0.00 C ATOM 468 C SER A 84 128.789 -3.322 -35.215 1.00 0.00 C ATOM 469 O SER A 84 129.906 -2.801 -35.234 1.00 0.00 O ATOM 470 CB SER A 84 127.345 -1.706 -36.463 1.00 0.00 C ATOM 471 OG SER A 84 125.994 -1.276 -36.541 1.00 0.00 O ATOM 0 H SER A 84 128.492 -0.932 -34.094 1.00 0.00 H new ATOM 0 HA SER A 84 126.686 -3.122 -35.000 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.017 -0.849 -36.506 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.588 -2.345 -37.312 1.00 0.00 H new ATOM 0 HG SER A 84 125.855 -0.783 -37.377 1.00 0.00 H new ATOM 477 N ILE A 85 128.601 -4.641 -35.206 1.00 0.00 N ATOM 478 CA ILE A 85 129.736 -5.570 -35.216 1.00 0.00 C ATOM 479 C ILE A 85 129.610 -6.608 -36.345 1.00 0.00 C ATOM 480 O ILE A 85 128.570 -7.255 -36.462 1.00 0.00 O ATOM 481 CB ILE A 85 129.802 -6.260 -33.863 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.032 -5.172 -32.815 1.00 0.00 C ATOM 483 CG2 ILE A 85 130.962 -7.261 -33.839 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.026 -5.782 -31.421 1.00 0.00 C ATOM 0 H ILE A 85 127.685 -5.089 -35.192 1.00 0.00 H new ATOM 0 HA ILE A 85 130.653 -5.011 -35.400 1.00 0.00 H new ATOM 0 HB ILE A 85 128.881 -6.807 -33.662 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.984 -4.674 -32.999 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.255 -4.412 -32.892 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.001 -7.750 -32.866 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.812 -8.011 -34.616 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.900 -6.735 -34.019 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.191 -4.999 -30.681 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.063 -6.259 -31.237 1.00 0.00 H new ATOM 0 HD13 ILE A 85 130.820 -6.525 -31.346 1.00 0.00 H new ATOM 496 N PRO A 86 130.626 -6.786 -37.186 1.00 0.00 N ATOM 497 CA PRO A 86 130.569 -7.767 -38.316 1.00 0.00 C ATOM 498 C PRO A 86 130.913 -9.191 -37.878 1.00 0.00 C ATOM 499 O PRO A 86 130.323 -10.165 -38.348 1.00 0.00 O ATOM 500 CB PRO A 86 131.642 -7.239 -39.314 1.00 0.00 C ATOM 501 CG PRO A 86 132.231 -6.007 -38.681 1.00 0.00 C ATOM 502 CD PRO A 86 131.937 -6.112 -37.197 1.00 0.00 C ATOM 0 HA PRO A 86 129.566 -7.833 -38.738 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.411 -7.991 -39.493 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.194 -7.005 -40.280 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.304 -5.952 -38.862 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.790 -5.104 -39.102 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.697 -6.691 -36.671 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.895 -5.133 -36.720 1.00 0.00 H new ATOM 510 N SER A 87 131.896 -9.288 -37.000 1.00 0.00 N ATOM 511 CA SER A 87 132.381 -10.567 -36.528 1.00 0.00 C ATOM 512 C SER A 87 131.239 -11.472 -36.092 1.00 0.00 C ATOM 513 O SER A 87 131.298 -12.686 -36.290 1.00 0.00 O ATOM 514 CB SER A 87 133.318 -10.330 -35.348 1.00 0.00 C ATOM 515 OG SER A 87 134.125 -11.481 -35.145 1.00 0.00 O ATOM 0 H SER A 87 132.377 -8.484 -36.597 1.00 0.00 H new ATOM 0 HA SER A 87 132.906 -11.062 -37.345 1.00 0.00 H new ATOM 0 HB2 SER A 87 133.947 -9.461 -35.539 1.00 0.00 H new ATOM 0 HB3 SER A 87 132.741 -10.115 -34.449 1.00 0.00 H new ATOM 0 HG SER A 87 134.832 -11.275 -34.499 1.00 0.00 H new ATOM 521 N VAL A 88 130.215 -10.886 -35.483 1.00 0.00 N ATOM 522 CA VAL A 88 129.066 -11.642 -34.994 1.00 0.00 C ATOM 523 C VAL A 88 127.772 -11.154 -35.656 1.00 0.00 C ATOM 524 O VAL A 88 126.702 -11.706 -35.404 1.00 0.00 O ATOM 525 CB VAL A 88 129.004 -11.465 -33.466 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.370 -10.013 -33.123 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.605 -11.806 -32.933 1.00 0.00 C ATOM 0 H VAL A 88 130.156 -9.882 -35.315 1.00 0.00 H new ATOM 0 HA VAL A 88 129.174 -12.697 -35.245 1.00 0.00 H new ATOM 0 HB VAL A 88 129.712 -12.146 -32.993 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.330 -9.873 -32.043 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.377 -9.798 -33.480 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.663 -9.336 -33.603 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.586 -11.674 -31.851 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.870 -11.146 -33.393 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.365 -12.841 -33.176 1.00 0.00 H new ATOM 537 N SER A 89 127.851 -10.123 -36.497 1.00 0.00 N ATOM 538 CA SER A 89 126.645 -9.619 -37.147 1.00 0.00 C ATOM 539 C SER A 89 125.687 -9.094 -36.090 1.00 0.00 C ATOM 540 O SER A 89 124.536 -9.522 -35.999 1.00 0.00 O ATOM 541 CB SER A 89 125.977 -10.741 -37.946 1.00 0.00 C ATOM 542 OG SER A 89 125.201 -10.168 -38.989 1.00 0.00 O ATOM 0 H SER A 89 128.712 -9.633 -36.739 1.00 0.00 H new ATOM 0 HA SER A 89 126.910 -8.811 -37.829 1.00 0.00 H new ATOM 0 HB2 SER A 89 126.732 -11.408 -38.362 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.345 -11.343 -37.293 1.00 0.00 H new ATOM 0 HG SER A 89 124.771 -10.881 -39.506 1.00 0.00 H new ATOM 548 N LEU A 90 126.198 -8.173 -35.280 1.00 0.00 N ATOM 549 CA LEU A 90 125.419 -7.580 -34.194 1.00 0.00 C ATOM 550 C LEU A 90 125.167 -6.091 -34.430 1.00 0.00 C ATOM 551 O LEU A 90 126.075 -5.338 -34.764 1.00 0.00 O ATOM 552 CB LEU A 90 126.164 -7.795 -32.855 1.00 0.00 C ATOM 553 CG LEU A 90 125.395 -8.759 -31.936 1.00 0.00 C ATOM 554 CD1 LEU A 90 126.287 -9.124 -30.742 1.00 0.00 C ATOM 555 CD2 LEU A 90 124.097 -8.095 -31.436 1.00 0.00 C ATOM 0 H LEU A 90 127.152 -7.819 -35.354 1.00 0.00 H new ATOM 0 HA LEU A 90 124.447 -8.072 -34.158 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.160 -8.192 -33.050 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.296 -6.837 -32.352 1.00 0.00 H new ATOM 0 HG LEU A 90 125.132 -9.660 -32.491 1.00 0.00 H new ATOM 0 HD11 LEU A 90 125.751 -9.808 -30.083 1.00 0.00 H new ATOM 0 HD12 LEU A 90 127.197 -9.604 -31.101 1.00 0.00 H new ATOM 0 HD13 LEU A 90 126.547 -8.219 -30.192 1.00 0.00 H new ATOM 0 HD21 LEU A 90 123.561 -8.787 -30.786 1.00 0.00 H new ATOM 0 HD22 LEU A 90 124.342 -7.191 -30.879 1.00 0.00 H new ATOM 0 HD23 LEU A 90 123.468 -7.837 -32.288 1.00 0.00 H new ATOM 567 N GLU A 91 123.923 -5.691 -34.228 1.00 0.00 N ATOM 568 CA GLU A 91 123.524 -4.298 -34.390 1.00 0.00 C ATOM 569 C GLU A 91 122.644 -3.954 -33.218 1.00 0.00 C ATOM 570 O GLU A 91 121.569 -4.535 -33.051 1.00 0.00 O ATOM 571 CB GLU A 91 122.762 -4.137 -35.696 1.00 0.00 C ATOM 572 CG GLU A 91 122.403 -2.672 -35.923 1.00 0.00 C ATOM 573 CD GLU A 91 121.689 -2.542 -37.260 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.304 -3.567 -37.800 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.539 -1.427 -37.727 1.00 0.00 O ATOM 0 H GLU A 91 123.165 -6.314 -33.949 1.00 0.00 H new ATOM 0 HA GLU A 91 124.389 -3.636 -34.423 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.367 -4.503 -36.525 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.855 -4.741 -35.673 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.764 -2.311 -35.117 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.303 -2.057 -35.915 1.00 0.00 H new ATOM 582 N LEU A 92 123.116 -3.048 -32.363 1.00 0.00 N ATOM 583 CA LEU A 92 122.347 -2.714 -31.163 1.00 0.00 C ATOM 584 C LEU A 92 122.416 -1.236 -30.761 1.00 0.00 C ATOM 585 O LEU A 92 123.437 -0.784 -30.243 1.00 0.00 O ATOM 586 CB LEU A 92 122.852 -3.575 -29.993 1.00 0.00 C ATOM 587 CG LEU A 92 122.364 -5.022 -30.174 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.043 -5.911 -29.142 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.820 -5.105 -30.039 1.00 0.00 C ATOM 0 H LEU A 92 123.997 -2.546 -32.471 1.00 0.00 H new ATOM 0 HA LEU A 92 121.303 -2.918 -31.399 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.941 -3.549 -29.952 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.488 -3.173 -29.048 1.00 0.00 H new ATOM 0 HG LEU A 92 122.626 -5.366 -31.175 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.701 -6.939 -29.265 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.123 -5.869 -29.280 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.792 -5.563 -28.140 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.498 -6.138 -30.171 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.522 -4.755 -29.051 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.354 -4.480 -30.801 1.00 0.00 H new ATOM 601 N PRO A 93 121.341 -0.475 -30.911 1.00 0.00 N ATOM 602 CA PRO A 93 121.316 0.942 -30.469 1.00 0.00 C ATOM 603 C PRO A 93 122.051 1.091 -29.137 1.00 0.00 C ATOM 604 O PRO A 93 121.962 0.217 -28.273 1.00 0.00 O ATOM 605 CB PRO A 93 119.797 1.230 -30.281 1.00 0.00 C ATOM 606 CG PRO A 93 119.103 -0.063 -30.605 1.00 0.00 C ATOM 607 CD PRO A 93 120.040 -0.804 -31.524 1.00 0.00 C ATOM 0 HA PRO A 93 121.799 1.622 -31.171 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.581 1.547 -29.261 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.464 2.031 -30.941 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.903 -0.638 -29.701 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.142 0.117 -31.087 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.847 -1.877 -31.534 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.969 -0.457 -32.555 1.00 0.00 H new ATOM 615 N VAL A 94 122.766 2.189 -28.974 1.00 0.00 N ATOM 616 CA VAL A 94 123.502 2.439 -27.742 1.00 0.00 C ATOM 617 C VAL A 94 122.669 3.333 -26.838 1.00 0.00 C ATOM 618 O VAL A 94 122.336 4.461 -27.203 1.00 0.00 O ATOM 619 CB VAL A 94 124.833 3.119 -28.076 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.505 3.604 -26.792 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.752 2.121 -28.794 1.00 0.00 C ATOM 0 H VAL A 94 122.855 2.923 -29.677 1.00 0.00 H new ATOM 0 HA VAL A 94 123.703 1.498 -27.229 1.00 0.00 H new ATOM 0 HB VAL A 94 124.647 3.974 -28.726 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.451 4.087 -27.036 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.853 4.317 -26.287 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.690 2.754 -26.135 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.699 2.605 -29.032 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.935 1.264 -28.146 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.275 1.785 -29.715 1.00 0.00 H new ATOM 631 N LEU A 95 122.322 2.818 -25.657 1.00 0.00 N ATOM 632 CA LEU A 95 121.511 3.574 -24.697 1.00 0.00 C ATOM 633 C LEU A 95 122.372 4.044 -23.531 1.00 0.00 C ATOM 634 O LEU A 95 123.004 3.237 -22.850 1.00 0.00 O ATOM 635 CB LEU A 95 120.396 2.671 -24.165 1.00 0.00 C ATOM 636 CG LEU A 95 119.457 2.261 -25.318 1.00 0.00 C ATOM 637 CD1 LEU A 95 118.790 0.929 -24.986 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.364 3.325 -25.514 1.00 0.00 C ATOM 0 H LEU A 95 122.588 1.885 -25.342 1.00 0.00 H new ATOM 0 HA LEU A 95 121.086 4.444 -25.197 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.826 1.783 -23.701 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.831 3.193 -23.392 1.00 0.00 H new ATOM 0 HG LEU A 95 120.045 2.168 -26.231 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.127 0.641 -25.802 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.554 0.163 -24.851 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.212 1.030 -24.067 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.707 3.025 -26.330 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.783 3.422 -24.597 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.827 4.282 -25.754 1.00 0.00 H new ATOM 650 N LYS A 96 122.394 5.348 -23.303 1.00 0.00 N ATOM 651 CA LYS A 96 123.184 5.910 -22.212 1.00 0.00 C ATOM 652 C LYS A 96 122.662 5.433 -20.859 1.00 0.00 C ATOM 653 O LYS A 96 123.431 4.984 -20.008 1.00 0.00 O ATOM 654 CB LYS A 96 123.120 7.433 -22.289 1.00 0.00 C ATOM 655 CG LYS A 96 124.020 8.058 -21.220 1.00 0.00 C ATOM 656 CD LYS A 96 123.893 9.584 -21.269 1.00 0.00 C ATOM 657 CE LYS A 96 124.706 10.159 -22.431 1.00 0.00 C ATOM 658 NZ LYS A 96 124.736 11.640 -22.300 1.00 0.00 N ATOM 0 H LYS A 96 121.879 6.035 -23.853 1.00 0.00 H new ATOM 0 HA LYS A 96 124.216 5.575 -22.311 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.433 7.767 -23.278 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.092 7.768 -22.150 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.738 7.691 -20.233 1.00 0.00 H new ATOM 0 HG3 LYS A 96 125.056 7.764 -21.385 1.00 0.00 H new ATOM 0 HD2 LYS A 96 122.845 9.863 -21.379 1.00 0.00 H new ATOM 0 HD3 LYS A 96 124.240 10.013 -20.329 1.00 0.00 H new ATOM 0 HE2 LYS A 96 125.719 9.757 -22.419 1.00 0.00 H new ATOM 0 HE3 LYS A 96 124.260 9.872 -23.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 125.286 12.047 -23.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 123.765 12.011 -22.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 125.179 11.900 -21.395 1.00 0.00 H new ATOM 672 N SER A 97 121.352 5.535 -20.676 1.00 0.00 N ATOM 673 CA SER A 97 120.712 5.121 -19.433 1.00 0.00 C ATOM 674 C SER A 97 120.920 3.629 -19.183 1.00 0.00 C ATOM 675 O SER A 97 120.214 2.794 -19.751 1.00 0.00 O ATOM 676 CB SER A 97 119.217 5.411 -19.524 1.00 0.00 C ATOM 677 OG SER A 97 118.647 4.548 -20.497 1.00 0.00 O ATOM 0 H SER A 97 120.708 5.903 -21.377 1.00 0.00 H new ATOM 0 HA SER A 97 121.158 5.676 -18.608 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.742 5.255 -18.555 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.050 6.453 -19.798 1.00 0.00 H new ATOM 0 HG SER A 97 119.325 3.912 -20.807 1.00 0.00 H new ATOM 683 N SER A 98 121.882 3.302 -18.321 1.00 0.00 N ATOM 684 CA SER A 98 122.170 1.909 -17.996 1.00 0.00 C ATOM 685 C SER A 98 121.213 1.417 -16.927 1.00 0.00 C ATOM 686 O SER A 98 121.372 1.716 -15.742 1.00 0.00 O ATOM 687 CB SER A 98 123.599 1.777 -17.489 1.00 0.00 C ATOM 688 OG SER A 98 123.816 2.734 -16.463 1.00 0.00 O ATOM 0 H SER A 98 122.471 3.980 -17.838 1.00 0.00 H new ATOM 0 HA SER A 98 122.048 1.308 -18.897 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.772 0.771 -17.108 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.304 1.934 -18.305 1.00 0.00 H new ATOM 0 HG SER A 98 123.120 2.643 -15.779 1.00 0.00 H new ATOM 694 N THR A 99 120.208 0.673 -17.367 1.00 0.00 N ATOM 695 CA THR A 99 119.191 0.140 -16.469 1.00 0.00 C ATOM 696 C THR A 99 118.874 -1.302 -16.824 1.00 0.00 C ATOM 697 O THR A 99 119.156 -1.758 -17.931 1.00 0.00 O ATOM 698 CB THR A 99 117.935 0.992 -16.596 1.00 0.00 C ATOM 699 OG1 THR A 99 117.433 0.880 -17.921 1.00 0.00 O ATOM 700 CG2 THR A 99 118.296 2.446 -16.313 1.00 0.00 C ATOM 0 H THR A 99 120.074 0.423 -18.347 1.00 0.00 H new ATOM 0 HA THR A 99 119.560 0.167 -15.444 1.00 0.00 H new ATOM 0 HB THR A 99 117.178 0.655 -15.887 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.455 0.827 -17.897 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.404 3.066 -16.401 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.699 2.531 -15.304 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.044 2.782 -17.032 1.00 0.00 H new ATOM 708 N GLU A 100 118.291 -2.015 -15.878 1.00 0.00 N ATOM 709 CA GLU A 100 117.945 -3.408 -16.097 1.00 0.00 C ATOM 710 C GLU A 100 116.981 -3.546 -17.261 1.00 0.00 C ATOM 711 O GLU A 100 116.944 -4.581 -17.924 1.00 0.00 O ATOM 712 CB GLU A 100 117.315 -3.974 -14.814 1.00 0.00 C ATOM 713 CG GLU A 100 116.886 -5.432 -15.003 1.00 0.00 C ATOM 714 CD GLU A 100 116.325 -5.966 -13.689 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.080 -5.161 -12.804 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.149 -7.168 -13.583 1.00 0.00 O ATOM 0 H GLU A 100 118.048 -1.655 -14.955 1.00 0.00 H new ATOM 0 HA GLU A 100 118.848 -3.968 -16.341 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.030 -3.906 -13.994 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.451 -3.372 -14.534 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.134 -5.503 -15.789 1.00 0.00 H new ATOM 0 HG3 GLU A 100 117.736 -6.035 -15.321 1.00 0.00 H new ATOM 723 N LYS A 101 116.192 -2.508 -17.484 1.00 0.00 N ATOM 724 CA LYS A 101 115.199 -2.513 -18.553 1.00 0.00 C ATOM 725 C LYS A 101 115.804 -2.135 -19.900 1.00 0.00 C ATOM 726 O LYS A 101 115.537 -2.765 -20.924 1.00 0.00 O ATOM 727 CB LYS A 101 114.096 -1.526 -18.174 1.00 0.00 C ATOM 728 CG LYS A 101 113.435 -1.978 -16.863 1.00 0.00 C ATOM 729 CD LYS A 101 112.395 -3.063 -17.142 1.00 0.00 C ATOM 730 CE LYS A 101 111.728 -3.439 -15.829 1.00 0.00 C ATOM 731 NZ LYS A 101 110.895 -2.298 -15.370 1.00 0.00 N ATOM 0 H LYS A 101 116.218 -1.647 -16.938 1.00 0.00 H new ATOM 0 HA LYS A 101 114.799 -3.521 -18.662 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.512 -0.525 -18.058 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.352 -1.472 -18.969 1.00 0.00 H new ATOM 0 HG2 LYS A 101 114.193 -2.358 -16.178 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.961 -1.127 -16.374 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.653 -2.703 -17.854 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.869 -3.936 -17.590 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.111 -4.328 -15.960 1.00 0.00 H new ATOM 0 HE3 LYS A 101 112.481 -3.682 -15.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 110.145 -2.647 -14.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 111.491 -1.618 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.466 -1.829 -16.193 1.00 0.00 H new ATOM 745 N ASN A 102 116.606 -1.093 -19.890 1.00 0.00 N ATOM 746 CA ASN A 102 117.237 -0.610 -21.107 1.00 0.00 C ATOM 747 C ASN A 102 118.227 -1.629 -21.660 1.00 0.00 C ATOM 748 O ASN A 102 118.414 -1.730 -22.872 1.00 0.00 O ATOM 749 CB ASN A 102 117.941 0.711 -20.816 1.00 0.00 C ATOM 750 CG ASN A 102 116.896 1.758 -20.462 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.783 1.723 -20.987 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.180 2.684 -19.592 1.00 0.00 N ATOM 0 H ASN A 102 116.839 -0.560 -19.052 1.00 0.00 H new ATOM 0 HA ASN A 102 116.467 -0.457 -21.864 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.646 0.589 -19.994 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.516 1.031 -21.685 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.480 3.383 -19.344 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.103 2.711 -19.158 1.00 0.00 H new ATOM 759 N LEU A 103 118.866 -2.374 -20.766 1.00 0.00 N ATOM 760 CA LEU A 103 119.847 -3.371 -21.175 1.00 0.00 C ATOM 761 C LEU A 103 119.215 -4.474 -22.013 1.00 0.00 C ATOM 762 O LEU A 103 119.908 -5.190 -22.736 1.00 0.00 O ATOM 763 CB LEU A 103 120.479 -3.976 -19.916 1.00 0.00 C ATOM 764 CG LEU A 103 121.519 -3.001 -19.337 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.775 -3.339 -17.868 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.843 -3.105 -20.115 1.00 0.00 C ATOM 0 H LEU A 103 118.723 -2.307 -19.758 1.00 0.00 H new ATOM 0 HA LEU A 103 120.603 -2.885 -21.792 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.708 -4.183 -19.174 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.953 -4.927 -20.157 1.00 0.00 H new ATOM 0 HG LEU A 103 121.132 -1.986 -19.424 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.512 -2.648 -17.459 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.845 -3.252 -17.307 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.151 -4.359 -17.790 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.568 -2.409 -19.693 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.230 -4.121 -20.041 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.670 -2.858 -21.162 1.00 0.00 H new ATOM 778 N LEU A 104 117.913 -4.637 -21.880 1.00 0.00 N ATOM 779 CA LEU A 104 117.207 -5.694 -22.587 1.00 0.00 C ATOM 780 C LEU A 104 117.046 -5.415 -24.079 1.00 0.00 C ATOM 781 O LEU A 104 116.664 -6.307 -24.836 1.00 0.00 O ATOM 782 CB LEU A 104 115.830 -5.851 -21.950 1.00 0.00 C ATOM 783 CG LEU A 104 115.978 -5.805 -20.423 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.647 -6.163 -19.759 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.069 -6.782 -19.966 1.00 0.00 C ATOM 0 H LEU A 104 117.321 -4.053 -21.290 1.00 0.00 H new ATOM 0 HA LEU A 104 117.798 -6.606 -22.504 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.166 -5.056 -22.288 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.379 -6.795 -22.256 1.00 0.00 H new ATOM 0 HG LEU A 104 116.264 -4.795 -20.128 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.760 -6.128 -18.675 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.883 -5.449 -20.067 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.348 -7.167 -20.061 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.164 -6.740 -18.881 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.800 -7.794 -20.268 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.019 -6.507 -20.424 1.00 0.00 H new ATOM 797 N SER A 105 117.288 -4.176 -24.495 1.00 0.00 N ATOM 798 CA SER A 105 117.110 -3.803 -25.903 1.00 0.00 C ATOM 799 C SER A 105 118.426 -3.673 -26.672 1.00 0.00 C ATOM 800 O SER A 105 118.418 -3.607 -27.901 1.00 0.00 O ATOM 801 CB SER A 105 116.394 -2.467 -25.951 1.00 0.00 C ATOM 802 OG SER A 105 117.268 -1.474 -25.441 1.00 0.00 O ATOM 0 H SER A 105 117.604 -3.418 -23.890 1.00 0.00 H new ATOM 0 HA SER A 105 116.539 -4.600 -26.379 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.104 -2.228 -26.974 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.478 -2.506 -25.361 1.00 0.00 H new ATOM 0 HG SER A 105 117.450 -1.653 -24.495 1.00 0.00 H new ATOM 808 N GLY A 106 119.545 -3.631 -25.967 1.00 0.00 N ATOM 809 CA GLY A 106 120.834 -3.492 -26.638 1.00 0.00 C ATOM 810 C GLY A 106 121.964 -3.293 -25.644 1.00 0.00 C ATOM 811 O GLY A 106 121.860 -3.663 -24.474 1.00 0.00 O ATOM 0 H GLY A 106 119.592 -3.690 -24.950 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.030 -4.380 -27.239 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.798 -2.645 -27.323 1.00 0.00 H new ATOM 815 N ALA A 107 123.045 -2.695 -26.134 1.00 0.00 N ATOM 816 CA ALA A 107 124.217 -2.419 -25.314 1.00 0.00 C ATOM 817 C ALA A 107 124.095 -1.039 -24.678 1.00 0.00 C ATOM 818 O ALA A 107 123.877 -0.038 -25.368 1.00 0.00 O ATOM 819 CB ALA A 107 125.469 -2.476 -26.188 1.00 0.00 C ATOM 0 H ALA A 107 123.133 -2.390 -27.104 1.00 0.00 H new ATOM 0 HA ALA A 107 124.289 -3.166 -24.524 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.348 -2.270 -25.578 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.559 -3.468 -26.631 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.394 -1.731 -26.980 1.00 0.00 H new ATOM 825 N ALA A 108 124.225 -0.992 -23.353 1.00 0.00 N ATOM 826 CA ALA A 108 124.119 0.279 -22.624 1.00 0.00 C ATOM 827 C ALA A 108 125.500 0.767 -22.185 1.00 0.00 C ATOM 828 O ALA A 108 126.370 -0.029 -21.830 1.00 0.00 O ATOM 829 CB ALA A 108 123.220 0.102 -21.399 1.00 0.00 C ATOM 0 H ALA A 108 124.402 -1.806 -22.765 1.00 0.00 H new ATOM 0 HA ALA A 108 123.683 1.024 -23.290 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.145 1.048 -20.863 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.227 -0.213 -21.719 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.646 -0.655 -20.741 1.00 0.00 H new ATOM 835 N THR A 109 125.694 2.086 -22.204 1.00 0.00 N ATOM 836 CA THR A 109 126.968 2.672 -21.796 1.00 0.00 C ATOM 837 C THR A 109 127.076 2.626 -20.274 1.00 0.00 C ATOM 838 O THR A 109 126.063 2.601 -19.586 1.00 0.00 O ATOM 839 CB THR A 109 127.053 4.110 -22.298 1.00 0.00 C ATOM 840 OG1 THR A 109 126.322 4.951 -21.420 1.00 0.00 O ATOM 841 CG2 THR A 109 126.457 4.180 -23.701 1.00 0.00 C ATOM 0 H THR A 109 124.990 2.764 -22.496 1.00 0.00 H new ATOM 0 HA THR A 109 127.794 2.106 -22.226 1.00 0.00 H new ATOM 0 HB THR A 109 128.092 4.438 -22.329 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.373 5.877 -21.736 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.513 5.204 -24.069 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.017 3.524 -24.367 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.415 3.862 -23.670 1.00 0.00 H new ATOM 849 N VAL A 110 128.297 2.568 -19.750 1.00 0.00 N ATOM 850 CA VAL A 110 128.491 2.465 -18.295 1.00 0.00 C ATOM 851 C VAL A 110 128.500 3.818 -17.586 1.00 0.00 C ATOM 852 O VAL A 110 127.959 3.944 -16.486 1.00 0.00 O ATOM 853 CB VAL A 110 129.781 1.706 -18.009 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.936 1.483 -16.504 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.711 0.353 -18.724 1.00 0.00 C ATOM 0 H VAL A 110 129.159 2.590 -20.295 1.00 0.00 H new ATOM 0 HA VAL A 110 127.635 1.921 -17.895 1.00 0.00 H new ATOM 0 HB VAL A 110 130.636 2.280 -18.365 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.861 0.940 -16.310 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.967 2.446 -15.995 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.090 0.904 -16.133 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.626 -0.208 -18.532 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.855 -0.211 -18.353 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.602 0.514 -19.797 1.00 0.00 H new ATOM 865 N LYS A 111 129.131 4.816 -18.192 1.00 0.00 N ATOM 866 CA LYS A 111 129.220 6.143 -17.576 1.00 0.00 C ATOM 867 C LYS A 111 128.034 7.018 -17.979 1.00 0.00 C ATOM 868 O LYS A 111 127.079 6.535 -18.587 1.00 0.00 O ATOM 869 CB LYS A 111 130.529 6.797 -17.992 1.00 0.00 C ATOM 870 CG LYS A 111 131.692 6.000 -17.403 1.00 0.00 C ATOM 871 CD LYS A 111 132.998 6.609 -17.893 1.00 0.00 C ATOM 872 CE LYS A 111 134.189 5.830 -17.339 1.00 0.00 C ATOM 873 NZ LYS A 111 135.440 6.453 -17.849 1.00 0.00 N ATOM 0 H LYS A 111 129.586 4.738 -19.101 1.00 0.00 H new ATOM 0 HA LYS A 111 129.193 6.033 -16.492 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.606 6.828 -19.079 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.563 7.828 -17.641 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.651 6.020 -16.314 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.625 4.955 -17.705 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.025 6.600 -18.983 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.060 7.652 -17.581 1.00 0.00 H new ATOM 0 HE2 LYS A 111 134.176 5.843 -16.249 1.00 0.00 H new ATOM 0 HE3 LYS A 111 134.134 4.785 -17.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 136.198 6.333 -17.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.717 5.995 -18.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.280 7.467 -18.016 1.00 0.00 H new ATOM 887 N GLU A 112 128.077 8.300 -17.604 1.00 0.00 N ATOM 888 CA GLU A 112 126.972 9.226 -17.893 1.00 0.00 C ATOM 889 C GLU A 112 127.470 10.474 -18.624 1.00 0.00 C ATOM 890 O GLU A 112 126.677 11.302 -19.074 1.00 0.00 O ATOM 891 CB GLU A 112 126.327 9.641 -16.560 1.00 0.00 C ATOM 892 CG GLU A 112 124.948 10.267 -16.794 1.00 0.00 C ATOM 893 CD GLU A 112 123.967 9.201 -17.263 1.00 0.00 C ATOM 894 OE1 GLU A 112 124.341 8.040 -17.263 1.00 0.00 O ATOM 895 OE2 GLU A 112 122.855 9.559 -17.612 1.00 0.00 O ATOM 0 H GLU A 112 128.859 8.721 -17.102 1.00 0.00 H new ATOM 0 HA GLU A 112 126.249 8.725 -18.537 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.231 8.771 -15.911 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.972 10.353 -16.045 1.00 0.00 H new ATOM 0 HG2 GLU A 112 124.587 10.726 -15.874 1.00 0.00 H new ATOM 0 HG3 GLU A 112 125.021 11.060 -17.539 1.00 0.00 H new ATOM 902 N ASN A 113 128.787 10.631 -18.705 1.00 0.00 N ATOM 903 CA ASN A 113 129.378 11.816 -19.336 1.00 0.00 C ATOM 904 C ASN A 113 130.580 11.445 -20.192 1.00 0.00 C ATOM 905 O ASN A 113 131.566 12.180 -20.257 1.00 0.00 O ATOM 906 CB ASN A 113 129.823 12.765 -18.224 1.00 0.00 C ATOM 907 CG ASN A 113 130.246 14.111 -18.795 1.00 0.00 C ATOM 908 OD1 ASN A 113 131.432 14.443 -18.788 1.00 0.00 O ATOM 909 ND2 ASN A 113 129.343 14.915 -19.280 1.00 0.00 N ATOM 0 H ASN A 113 129.466 9.960 -18.345 1.00 0.00 H new ATOM 0 HA ASN A 113 128.639 12.285 -19.985 1.00 0.00 H new ATOM 0 HB2 ASN A 113 129.008 12.907 -17.514 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.653 12.322 -17.673 1.00 0.00 H new ATOM 0 HD21 ASN A 113 129.617 15.823 -19.656 1.00 0.00 H new ATOM 0 HD22 ASN A 113 128.362 14.637 -19.284 1.00 0.00 H new ATOM 916 N GLN A 114 130.476 10.301 -20.857 1.00 0.00 N ATOM 917 CA GLN A 114 131.544 9.820 -21.726 1.00 0.00 C ATOM 918 C GLN A 114 131.290 10.276 -23.161 1.00 0.00 C ATOM 919 O GLN A 114 130.169 10.648 -23.512 1.00 0.00 O ATOM 920 CB GLN A 114 131.596 8.297 -21.655 1.00 0.00 C ATOM 921 CG GLN A 114 130.235 7.732 -22.056 1.00 0.00 C ATOM 922 CD GLN A 114 130.257 6.214 -22.001 1.00 0.00 C ATOM 923 OE1 GLN A 114 130.805 5.566 -22.894 1.00 0.00 O ATOM 924 NE2 GLN A 114 129.686 5.601 -21.003 1.00 0.00 N ATOM 0 H GLN A 114 129.662 9.688 -20.811 1.00 0.00 H new ATOM 0 HA GLN A 114 132.499 10.229 -21.397 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.372 7.916 -22.319 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.854 7.976 -20.646 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.463 8.116 -21.388 1.00 0.00 H new ATOM 0 HG3 GLN A 114 129.979 8.062 -23.063 1.00 0.00 H new ATOM 0 HE21 GLN A 114 129.233 6.140 -20.265 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.692 4.582 -20.960 1.00 0.00 H new ATOM 933 N VAL A 115 132.337 10.259 -23.985 1.00 0.00 N ATOM 934 CA VAL A 115 132.227 10.687 -25.379 1.00 0.00 C ATOM 935 C VAL A 115 132.867 9.661 -26.313 1.00 0.00 C ATOM 936 O VAL A 115 133.999 9.227 -26.090 1.00 0.00 O ATOM 937 CB VAL A 115 132.935 12.039 -25.533 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.080 12.407 -27.015 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.130 13.120 -24.813 1.00 0.00 C ATOM 0 H VAL A 115 133.271 9.953 -23.711 1.00 0.00 H new ATOM 0 HA VAL A 115 131.174 10.778 -25.645 1.00 0.00 H new ATOM 0 HB VAL A 115 133.930 11.966 -25.094 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.585 13.369 -27.103 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.666 11.642 -27.524 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.093 12.472 -27.472 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.633 14.081 -24.922 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.132 13.181 -25.248 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.050 12.870 -23.755 1.00 0.00 H new ATOM 949 N MET A 116 132.151 9.295 -27.370 1.00 0.00 N ATOM 950 CA MET A 116 132.679 8.344 -28.337 1.00 0.00 C ATOM 951 C MET A 116 133.907 8.934 -29.018 1.00 0.00 C ATOM 952 O MET A 116 133.865 10.060 -29.514 1.00 0.00 O ATOM 953 CB MET A 116 131.614 8.042 -29.388 1.00 0.00 C ATOM 954 CG MET A 116 130.483 7.260 -28.736 1.00 0.00 C ATOM 955 SD MET A 116 129.230 6.857 -29.976 1.00 0.00 S ATOM 956 CE MET A 116 128.012 6.186 -28.825 1.00 0.00 C ATOM 0 H MET A 116 131.213 9.639 -27.577 1.00 0.00 H new ATOM 0 HA MET A 116 132.956 7.424 -27.823 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.233 8.970 -29.815 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.046 7.467 -30.207 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.871 6.346 -28.286 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.038 7.847 -27.932 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.167 5.783 -29.383 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.469 5.392 -28.234 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.664 6.978 -28.161 1.00 0.00 H new ATOM 966 N GLY A 117 135.002 8.176 -29.040 1.00 0.00 N ATOM 967 CA GLY A 117 136.232 8.646 -29.668 1.00 0.00 C ATOM 968 C GLY A 117 137.098 9.403 -28.680 1.00 0.00 C ATOM 969 O GLY A 117 138.130 9.959 -29.052 1.00 0.00 O ATOM 0 H GLY A 117 135.061 7.242 -28.634 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.787 7.797 -30.066 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.989 9.292 -30.512 1.00 0.00 H new ATOM 973 N LYS A 118 136.670 9.449 -27.419 1.00 0.00 N ATOM 974 CA LYS A 118 137.424 10.173 -26.401 1.00 0.00 C ATOM 975 C LYS A 118 137.461 9.379 -25.097 1.00 0.00 C ATOM 976 O LYS A 118 136.425 9.085 -24.502 1.00 0.00 O ATOM 977 CB LYS A 118 136.743 11.527 -26.178 1.00 0.00 C ATOM 978 CG LYS A 118 137.759 12.593 -25.799 1.00 0.00 C ATOM 979 CD LYS A 118 138.403 12.218 -24.475 1.00 0.00 C ATOM 980 CE LYS A 118 139.227 13.384 -23.944 1.00 0.00 C ATOM 981 NZ LYS A 118 139.768 13.008 -22.611 1.00 0.00 N ATOM 0 H LYS A 118 135.818 9.000 -27.083 1.00 0.00 H new ATOM 0 HA LYS A 118 138.452 10.318 -26.732 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.217 11.827 -27.084 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.995 11.436 -25.390 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.519 12.681 -26.575 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.272 13.565 -25.718 1.00 0.00 H new ATOM 0 HD2 LYS A 118 137.634 11.947 -23.752 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.040 11.343 -24.606 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.040 13.618 -24.631 1.00 0.00 H new ATOM 0 HE3 LYS A 118 138.610 14.279 -23.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.334 13.794 -22.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 138.981 12.804 -21.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.367 12.163 -22.705 1.00 0.00 H new ATOM 995 N GLY A 119 138.663 9.024 -24.672 1.00 0.00 N ATOM 996 CA GLY A 119 138.824 8.245 -23.456 1.00 0.00 C ATOM 997 C GLY A 119 138.420 6.802 -23.720 1.00 0.00 C ATOM 998 O GLY A 119 138.378 6.364 -24.869 1.00 0.00 O ATOM 0 H GLY A 119 139.534 9.261 -25.147 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.860 8.288 -23.119 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.211 8.665 -22.659 1.00 0.00 H new ATOM 1002 N ASN A 120 138.120 6.070 -22.656 1.00 0.00 N ATOM 1003 CA ASN A 120 137.711 4.671 -22.777 1.00 0.00 C ATOM 1004 C ASN A 120 136.193 4.572 -22.824 1.00 0.00 C ATOM 1005 O ASN A 120 135.517 4.833 -21.829 1.00 0.00 O ATOM 1006 CB ASN A 120 138.242 3.885 -21.587 1.00 0.00 C ATOM 1007 CG ASN A 120 137.972 2.399 -21.766 1.00 0.00 C ATOM 1008 OD1 ASN A 120 137.078 2.010 -22.518 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.705 1.541 -21.113 1.00 0.00 N ATOM 0 H ASN A 120 138.151 6.419 -21.698 1.00 0.00 H new ATOM 0 HA ASN A 120 138.119 4.256 -23.699 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.313 4.056 -21.480 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.770 4.238 -20.670 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.540 0.541 -21.223 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.444 1.870 -20.492 1.00 0.00 H new ATOM 1016 N TYR A 121 135.660 4.193 -23.981 1.00 0.00 N ATOM 1017 CA TYR A 121 134.218 4.067 -24.148 1.00 0.00 C ATOM 1018 C TYR A 121 133.761 2.696 -23.668 1.00 0.00 C ATOM 1019 O TYR A 121 133.960 1.691 -24.351 1.00 0.00 O ATOM 1020 CB TYR A 121 133.858 4.254 -25.631 1.00 0.00 C ATOM 1021 CG TYR A 121 132.475 4.833 -25.747 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.265 6.163 -25.383 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.408 4.049 -26.205 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.996 6.720 -25.479 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.131 4.602 -26.302 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.923 5.942 -25.938 1.00 0.00 C ATOM 1027 OH TYR A 121 128.662 6.491 -26.026 1.00 0.00 O ATOM 0 H TYR A 121 136.204 3.969 -24.814 1.00 0.00 H new ATOM 0 HA TYR A 121 133.715 4.832 -23.557 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.581 4.914 -26.110 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.907 3.297 -26.151 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.090 6.761 -25.026 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.574 3.018 -26.482 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.836 7.751 -25.200 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.306 4.002 -26.656 1.00 0.00 H new ATOM 0 HH TYR A 121 128.735 7.451 -26.206 1.00 0.00 H new ATOM 1037 N ALA A 122 133.164 2.659 -22.483 1.00 0.00 N ATOM 1038 CA ALA A 122 132.698 1.410 -21.900 1.00 0.00 C ATOM 1039 C ALA A 122 131.254 1.105 -22.293 1.00 0.00 C ATOM 1040 O ALA A 122 130.350 1.917 -22.095 1.00 0.00 O ATOM 1041 CB ALA A 122 132.799 1.511 -20.383 1.00 0.00 C ATOM 0 H ALA A 122 132.992 3.483 -21.907 1.00 0.00 H new ATOM 0 HA ALA A 122 133.322 0.600 -22.277 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.453 0.581 -19.933 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.836 1.688 -20.098 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.181 2.337 -20.031 1.00 0.00 H new ATOM 1047 N LEU A 123 131.062 -0.094 -22.831 1.00 0.00 N ATOM 1048 CA LEU A 123 129.738 -0.574 -23.248 1.00 0.00 C ATOM 1049 C LEU A 123 129.416 -1.870 -22.520 1.00 0.00 C ATOM 1050 O LEU A 123 130.240 -2.784 -22.470 1.00 0.00 O ATOM 1051 CB LEU A 123 129.722 -0.806 -24.769 1.00 0.00 C ATOM 1052 CG LEU A 123 129.330 0.492 -25.504 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.918 0.478 -26.919 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.792 0.594 -25.585 1.00 0.00 C ATOM 0 H LEU A 123 131.814 -0.764 -22.993 1.00 0.00 H new ATOM 0 HA LEU A 123 128.986 0.174 -22.998 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.705 -1.139 -25.103 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.016 -1.599 -25.015 1.00 0.00 H new ATOM 0 HG LEU A 123 129.722 1.350 -24.958 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.640 1.396 -27.437 1.00 0.00 H new ATOM 0 HD12 LEU A 123 131.004 0.408 -26.861 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.528 -0.380 -27.466 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.515 1.511 -26.104 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.399 -0.264 -26.130 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.375 0.607 -24.578 1.00 0.00 H new ATOM 1066 N ALA A 124 128.225 -1.933 -21.931 1.00 0.00 N ATOM 1067 CA ALA A 124 127.809 -3.112 -21.178 1.00 0.00 C ATOM 1068 C ALA A 124 126.692 -3.846 -21.900 1.00 0.00 C ATOM 1069 O ALA A 124 125.779 -3.236 -22.457 1.00 0.00 O ATOM 1070 CB ALA A 124 127.327 -2.689 -19.788 1.00 0.00 C ATOM 0 H ALA A 124 127.533 -1.184 -21.960 1.00 0.00 H new ATOM 0 HA ALA A 124 128.663 -3.783 -21.085 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.017 -3.570 -19.227 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.138 -2.188 -19.258 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.483 -2.007 -19.888 1.00 0.00 H new ATOM 1076 N GLY A 125 126.783 -5.170 -21.887 1.00 0.00 N ATOM 1077 CA GLY A 125 125.790 -6.010 -22.547 1.00 0.00 C ATOM 1078 C GLY A 125 125.455 -7.242 -21.711 1.00 0.00 C ATOM 1079 O GLY A 125 125.965 -7.420 -20.606 1.00 0.00 O ATOM 0 H GLY A 125 127.533 -5.685 -21.427 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.883 -5.432 -22.725 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.165 -6.322 -23.522 1.00 0.00 H new ATOM 1083 N HIS A 126 124.585 -8.086 -22.251 1.00 0.00 N ATOM 1084 CA HIS A 126 124.163 -9.303 -21.564 1.00 0.00 C ATOM 1085 C HIS A 126 125.101 -10.462 -21.900 1.00 0.00 C ATOM 1086 O HIS A 126 125.581 -10.576 -23.027 1.00 0.00 O ATOM 1087 CB HIS A 126 122.728 -9.644 -21.992 1.00 0.00 C ATOM 1088 CG HIS A 126 121.750 -8.863 -21.161 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.416 -9.246 -19.875 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.026 -7.730 -21.421 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.522 -8.362 -19.409 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.245 -7.413 -20.312 1.00 0.00 N ATOM 0 H HIS A 126 124.156 -7.950 -23.166 1.00 0.00 H new ATOM 0 HA HIS A 126 124.198 -9.140 -20.487 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.589 -9.412 -23.048 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.548 -10.712 -21.874 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.783 -10.054 -19.372 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.056 -7.169 -22.343 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.079 -8.410 -18.425 1.00 0.00 H new ATOM 1100 N ASN A 127 125.362 -11.317 -20.907 1.00 0.00 N ATOM 1101 CA ASN A 127 126.254 -12.472 -21.090 1.00 0.00 C ATOM 1102 C ASN A 127 125.457 -13.770 -21.105 1.00 0.00 C ATOM 1103 O ASN A 127 125.962 -14.832 -20.736 1.00 0.00 O ATOM 1104 CB ASN A 127 127.281 -12.518 -19.959 1.00 0.00 C ATOM 1105 CG ASN A 127 128.384 -13.512 -20.295 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.792 -13.626 -21.451 1.00 0.00 O ATOM 1107 ND2 ASN A 127 128.894 -14.244 -19.344 1.00 0.00 N ATOM 0 H ASN A 127 124.970 -11.234 -19.969 1.00 0.00 H new ATOM 0 HA ASN A 127 126.766 -12.364 -22.046 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.708 -11.527 -19.805 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.794 -12.804 -19.027 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.633 -14.914 -19.557 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.554 -14.147 -18.387 1.00 0.00 H new ATOM 1114 N MET A 128 124.211 -13.663 -21.535 1.00 0.00 N ATOM 1115 CA MET A 128 123.318 -14.809 -21.606 1.00 0.00 C ATOM 1116 C MET A 128 124.027 -16.042 -22.151 1.00 0.00 C ATOM 1117 O MET A 128 123.551 -17.163 -21.972 1.00 0.00 O ATOM 1118 CB MET A 128 122.128 -14.432 -22.489 1.00 0.00 C ATOM 1119 CG MET A 128 121.151 -13.549 -21.683 1.00 0.00 C ATOM 1120 SD MET A 128 119.830 -14.579 -20.989 1.00 0.00 S ATOM 1121 CE MET A 128 118.431 -13.577 -21.546 1.00 0.00 C ATOM 0 H MET A 128 123.791 -12.786 -21.843 1.00 0.00 H new ATOM 0 HA MET A 128 122.977 -15.064 -20.602 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.473 -13.898 -23.374 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.620 -15.331 -22.837 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.684 -13.036 -20.883 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.725 -12.779 -22.327 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.501 -14.020 -21.189 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.527 -12.566 -21.150 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.421 -13.540 -22.635 1.00 0.00 H new ATOM 1131 N SER A 129 125.170 -15.845 -22.793 1.00 0.00 N ATOM 1132 CA SER A 129 125.914 -16.978 -23.317 1.00 0.00 C ATOM 1133 C SER A 129 125.077 -17.730 -24.344 1.00 0.00 C ATOM 1134 O SER A 129 125.110 -18.959 -24.417 1.00 0.00 O ATOM 1135 CB SER A 129 126.273 -17.904 -22.152 1.00 0.00 C ATOM 1136 OG SER A 129 127.521 -18.528 -22.404 1.00 0.00 O ATOM 0 H SER A 129 125.594 -14.932 -22.960 1.00 0.00 H new ATOM 0 HA SER A 129 126.822 -16.628 -23.808 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.321 -17.335 -21.224 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.498 -18.659 -22.023 1.00 0.00 H new ATOM 0 HG SER A 129 127.748 -19.119 -21.656 1.00 0.00 H new ATOM 1142 N LYS A 130 124.328 -16.972 -25.130 1.00 0.00 N ATOM 1143 CA LYS A 130 123.466 -17.536 -26.155 1.00 0.00 C ATOM 1144 C LYS A 130 123.612 -16.745 -27.435 1.00 0.00 C ATOM 1145 O LYS A 130 123.104 -15.631 -27.552 1.00 0.00 O ATOM 1146 CB LYS A 130 122.011 -17.455 -25.699 1.00 0.00 C ATOM 1147 CG LYS A 130 121.736 -18.502 -24.615 1.00 0.00 C ATOM 1148 CD LYS A 130 120.232 -18.549 -24.313 1.00 0.00 C ATOM 1149 CE LYS A 130 119.819 -17.350 -23.456 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.396 -17.517 -23.056 1.00 0.00 N ATOM 0 H LYS A 130 124.301 -15.954 -25.075 1.00 0.00 H new ATOM 0 HA LYS A 130 123.749 -18.575 -26.324 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.798 -16.458 -25.314 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.347 -17.617 -26.548 1.00 0.00 H new ATOM 0 HG2 LYS A 130 122.081 -19.482 -24.946 1.00 0.00 H new ATOM 0 HG3 LYS A 130 122.291 -18.257 -23.710 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.668 -18.548 -25.246 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.988 -19.476 -23.794 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.454 -17.280 -22.573 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.948 -16.423 -24.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 118.102 -16.708 -22.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 117.800 -17.565 -23.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 118.290 -18.395 -22.509 1.00 0.00 H new ATOM 1164 N LYS A 131 124.284 -17.326 -28.405 1.00 0.00 N ATOM 1165 CA LYS A 131 124.462 -16.649 -29.672 1.00 0.00 C ATOM 1166 C LYS A 131 123.122 -16.101 -30.183 1.00 0.00 C ATOM 1167 O LYS A 131 122.111 -16.798 -30.194 1.00 0.00 O ATOM 1168 CB LYS A 131 125.096 -17.613 -30.703 1.00 0.00 C ATOM 1169 CG LYS A 131 124.041 -18.534 -31.334 1.00 0.00 C ATOM 1170 CD LYS A 131 123.407 -19.391 -30.233 1.00 0.00 C ATOM 1171 CE LYS A 131 122.428 -20.386 -30.832 1.00 0.00 C ATOM 1172 NZ LYS A 131 121.903 -21.243 -29.733 1.00 0.00 N ATOM 0 H LYS A 131 124.710 -18.251 -28.344 1.00 0.00 H new ATOM 0 HA LYS A 131 125.136 -15.805 -29.529 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.592 -17.037 -31.484 1.00 0.00 H new ATOM 0 HB3 LYS A 131 125.862 -18.216 -30.216 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.277 -17.942 -31.838 1.00 0.00 H new ATOM 0 HG3 LYS A 131 124.500 -19.171 -32.090 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.185 -19.922 -29.684 1.00 0.00 H new ATOM 0 HD3 LYS A 131 122.892 -18.751 -29.517 1.00 0.00 H new ATOM 0 HE2 LYS A 131 121.611 -19.863 -31.329 1.00 0.00 H new ATOM 0 HE3 LYS A 131 122.922 -20.997 -31.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 121.229 -21.933 -30.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 122.691 -21.747 -29.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 121.421 -20.648 -29.029 1.00 0.00 H new ATOM 1186 N GLY A 132 123.110 -14.835 -30.559 1.00 0.00 N ATOM 1187 CA GLY A 132 121.877 -14.194 -31.027 1.00 0.00 C ATOM 1188 C GLY A 132 121.388 -13.146 -30.033 1.00 0.00 C ATOM 1189 O GLY A 132 120.711 -12.194 -30.419 1.00 0.00 O ATOM 0 H GLY A 132 123.929 -14.227 -30.553 1.00 0.00 H new ATOM 0 HA2 GLY A 132 122.052 -13.726 -31.996 1.00 0.00 H new ATOM 0 HA3 GLY A 132 121.104 -14.949 -31.173 1.00 0.00 H new ATOM 1193 N VAL A 133 121.735 -13.310 -28.756 1.00 0.00 N ATOM 1194 CA VAL A 133 121.327 -12.341 -27.743 1.00 0.00 C ATOM 1195 C VAL A 133 122.340 -11.208 -27.733 1.00 0.00 C ATOM 1196 O VAL A 133 123.293 -11.217 -28.512 1.00 0.00 O ATOM 1197 CB VAL A 133 121.223 -13.007 -26.358 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.640 -12.017 -25.331 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.309 -14.235 -26.461 1.00 0.00 C ATOM 0 H VAL A 133 122.288 -14.091 -28.404 1.00 0.00 H new ATOM 0 HA VAL A 133 120.339 -11.947 -27.981 1.00 0.00 H new ATOM 0 HB VAL A 133 122.218 -13.308 -26.029 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.572 -12.501 -24.357 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.289 -11.144 -25.258 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.646 -11.704 -25.651 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.230 -14.713 -25.484 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.319 -13.925 -26.794 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.728 -14.941 -27.177 1.00 0.00 H new ATOM 1209 N LEU A 134 122.123 -10.219 -26.882 1.00 0.00 N ATOM 1210 CA LEU A 134 123.012 -9.073 -26.825 1.00 0.00 C ATOM 1211 C LEU A 134 124.362 -9.481 -26.220 1.00 0.00 C ATOM 1212 O LEU A 134 124.405 -10.134 -25.179 1.00 0.00 O ATOM 1213 CB LEU A 134 122.371 -7.959 -25.959 1.00 0.00 C ATOM 1214 CG LEU A 134 120.833 -8.089 -25.962 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.190 -6.850 -25.313 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.285 -8.277 -27.405 1.00 0.00 C ATOM 0 H LEU A 134 121.343 -10.187 -26.225 1.00 0.00 H new ATOM 0 HA LEU A 134 123.174 -8.700 -27.836 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.745 -8.024 -24.937 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.660 -6.981 -26.343 1.00 0.00 H new ATOM 0 HG LEU A 134 120.572 -8.974 -25.381 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.105 -6.956 -25.322 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.537 -6.757 -24.284 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.472 -5.958 -25.873 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.199 -8.365 -27.373 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.561 -7.416 -28.014 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.710 -9.181 -27.841 1.00 0.00 H new ATOM 1228 N PHE A 135 125.458 -9.073 -26.855 1.00 0.00 N ATOM 1229 CA PHE A 135 126.790 -9.387 -26.333 1.00 0.00 C ATOM 1230 C PHE A 135 126.883 -10.859 -25.931 1.00 0.00 C ATOM 1231 O PHE A 135 127.585 -11.217 -24.983 1.00 0.00 O ATOM 1232 CB PHE A 135 127.047 -8.508 -25.101 1.00 0.00 C ATOM 1233 CG PHE A 135 127.580 -7.154 -25.510 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.106 -6.513 -26.664 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.549 -6.533 -24.716 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.603 -5.260 -27.020 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.043 -5.276 -25.071 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.568 -4.640 -26.225 1.00 0.00 C ATOM 0 H PHE A 135 125.454 -8.532 -27.720 1.00 0.00 H new ATOM 0 HA PHE A 135 127.533 -9.195 -27.107 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.122 -8.385 -24.537 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.760 -9.000 -24.440 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.356 -6.990 -27.277 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.916 -7.026 -23.828 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.241 -4.769 -27.911 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.790 -4.795 -24.457 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.949 -3.668 -26.500 1.00 0.00 H new ATOM 1248 N SER A 136 126.157 -11.701 -26.637 1.00 0.00 N ATOM 1249 CA SER A 136 126.142 -13.125 -26.334 1.00 0.00 C ATOM 1250 C SER A 136 127.350 -13.854 -26.935 1.00 0.00 C ATOM 1251 O SER A 136 127.561 -15.035 -26.660 1.00 0.00 O ATOM 1252 CB SER A 136 124.841 -13.730 -26.874 1.00 0.00 C ATOM 1253 OG SER A 136 124.247 -14.529 -25.860 1.00 0.00 O ATOM 0 H SER A 136 125.569 -11.429 -27.425 1.00 0.00 H new ATOM 0 HA SER A 136 126.200 -13.248 -25.252 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.156 -12.939 -27.180 1.00 0.00 H new ATOM 0 HB3 SER A 136 125.045 -14.334 -27.758 1.00 0.00 H new ATOM 0 HG SER A 136 123.360 -14.823 -26.153 1.00 0.00 H new ATOM 1259 N ASP A 137 128.110 -13.168 -27.794 1.00 0.00 N ATOM 1260 CA ASP A 137 129.250 -13.805 -28.467 1.00 0.00 C ATOM 1261 C ASP A 137 130.404 -12.829 -28.720 1.00 0.00 C ATOM 1262 O ASP A 137 131.172 -12.987 -29.672 1.00 0.00 O ATOM 1263 CB ASP A 137 128.746 -14.345 -29.801 1.00 0.00 C ATOM 1264 CG ASP A 137 129.733 -15.337 -30.391 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.479 -15.926 -29.629 1.00 0.00 O ATOM 1266 OD2 ASP A 137 129.727 -15.494 -31.601 1.00 0.00 O ATOM 0 H ASP A 137 127.962 -12.189 -28.038 1.00 0.00 H new ATOM 0 HA ASP A 137 129.640 -14.595 -27.825 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.779 -14.828 -29.661 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.593 -13.520 -30.497 1.00 0.00 H new ATOM 1271 N ILE A 138 130.533 -11.835 -27.864 1.00 0.00 N ATOM 1272 CA ILE A 138 131.600 -10.847 -28.004 1.00 0.00 C ATOM 1273 C ILE A 138 132.972 -11.447 -27.710 1.00 0.00 C ATOM 1274 O ILE A 138 133.984 -10.990 -28.235 1.00 0.00 O ATOM 1275 CB ILE A 138 131.315 -9.689 -27.041 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.829 -10.274 -25.702 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.234 -8.772 -27.643 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.941 -9.219 -24.605 1.00 0.00 C ATOM 0 H ILE A 138 129.918 -11.685 -27.065 1.00 0.00 H new ATOM 0 HA ILE A 138 131.619 -10.494 -29.035 1.00 0.00 H new ATOM 0 HB ILE A 138 132.219 -9.102 -26.878 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.795 -10.607 -25.794 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.424 -11.149 -25.440 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.032 -7.949 -26.957 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.584 -8.374 -28.595 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.320 -9.344 -27.803 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.596 -9.639 -23.660 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.981 -8.907 -24.505 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.327 -8.357 -24.865 1.00 0.00 H new ATOM 1290 N ALA A 139 133.005 -12.468 -26.878 1.00 0.00 N ATOM 1291 CA ALA A 139 134.266 -13.103 -26.530 1.00 0.00 C ATOM 1292 C ALA A 139 134.855 -13.822 -27.735 1.00 0.00 C ATOM 1293 O ALA A 139 135.919 -14.437 -27.644 1.00 0.00 O ATOM 1294 CB ALA A 139 134.038 -14.107 -25.399 1.00 0.00 C ATOM 0 H ALA A 139 132.183 -12.875 -26.432 1.00 0.00 H new ATOM 0 HA ALA A 139 134.966 -12.333 -26.206 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.984 -14.583 -25.139 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.640 -13.588 -24.527 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.327 -14.867 -25.725 1.00 0.00 H new ATOM 1300 N SER A 140 134.151 -13.748 -28.865 1.00 0.00 N ATOM 1301 CA SER A 140 134.584 -14.396 -30.087 1.00 0.00 C ATOM 1302 C SER A 140 135.419 -13.443 -30.916 1.00 0.00 C ATOM 1303 O SER A 140 136.104 -13.848 -31.854 1.00 0.00 O ATOM 1304 CB SER A 140 133.352 -14.827 -30.870 1.00 0.00 C ATOM 1305 OG SER A 140 133.740 -15.690 -31.926 1.00 0.00 O ATOM 0 H SER A 140 133.271 -13.239 -28.951 1.00 0.00 H new ATOM 0 HA SER A 140 135.195 -15.266 -29.847 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.649 -15.335 -30.211 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.839 -13.953 -31.271 1.00 0.00 H new ATOM 0 HG SER A 140 134.641 -15.452 -32.228 1.00 0.00 H new ATOM 1311 N LEU A 141 135.346 -12.176 -30.559 1.00 0.00 N ATOM 1312 CA LEU A 141 136.092 -11.149 -31.263 1.00 0.00 C ATOM 1313 C LEU A 141 137.583 -11.356 -31.068 1.00 0.00 C ATOM 1314 O LEU A 141 138.071 -11.472 -29.942 1.00 0.00 O ATOM 1315 CB LEU A 141 135.695 -9.781 -30.721 1.00 0.00 C ATOM 1316 CG LEU A 141 134.242 -9.456 -31.127 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.642 -8.457 -30.132 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.216 -8.826 -32.527 1.00 0.00 C ATOM 0 H LEU A 141 134.778 -11.832 -29.785 1.00 0.00 H new ATOM 0 HA LEU A 141 135.864 -11.208 -32.327 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.790 -9.769 -29.635 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.369 -9.017 -31.108 1.00 0.00 H new ATOM 0 HG LEU A 141 133.664 -10.380 -31.128 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.616 -8.228 -30.420 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.650 -8.890 -29.132 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.232 -7.541 -30.135 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.187 -8.600 -32.805 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.801 -7.906 -32.523 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.642 -9.524 -33.248 1.00 0.00 H new ATOM 1330 N LYS A 142 138.293 -11.408 -32.178 1.00 0.00 N ATOM 1331 CA LYS A 142 139.743 -11.609 -32.166 1.00 0.00 C ATOM 1332 C LYS A 142 140.480 -10.276 -32.259 1.00 0.00 C ATOM 1333 O LYS A 142 139.874 -9.229 -32.468 1.00 0.00 O ATOM 1334 CB LYS A 142 140.143 -12.499 -33.344 1.00 0.00 C ATOM 1335 CG LYS A 142 139.540 -13.888 -33.147 1.00 0.00 C ATOM 1336 CD LYS A 142 139.858 -14.760 -34.359 1.00 0.00 C ATOM 1337 CE LYS A 142 139.262 -16.147 -34.140 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.984 -16.810 -33.020 1.00 0.00 N ATOM 0 H LYS A 142 137.892 -11.314 -33.111 1.00 0.00 H new ATOM 0 HA LYS A 142 140.018 -12.089 -31.227 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.791 -12.065 -34.280 1.00 0.00 H new ATOM 0 HB3 LYS A 142 141.229 -12.567 -33.413 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.941 -14.345 -32.242 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.461 -13.812 -33.014 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.447 -14.312 -35.264 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.937 -14.831 -34.500 1.00 0.00 H new ATOM 0 HE2 LYS A 142 138.199 -16.069 -33.910 1.00 0.00 H new ATOM 0 HE3 LYS A 142 139.348 -16.742 -35.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.853 -17.840 -33.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.998 -16.586 -33.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.606 -16.469 -32.113 1.00 0.00 H new ATOM 1352 N LYS A 143 141.793 -10.329 -32.094 1.00 0.00 N ATOM 1353 CA LYS A 143 142.617 -9.127 -32.158 1.00 0.00 C ATOM 1354 C LYS A 143 142.733 -8.614 -33.593 1.00 0.00 C ATOM 1355 O LYS A 143 142.999 -9.377 -34.519 1.00 0.00 O ATOM 1356 CB LYS A 143 144.003 -9.441 -31.603 1.00 0.00 C ATOM 1357 CG LYS A 143 144.938 -8.241 -31.754 1.00 0.00 C ATOM 1358 CD LYS A 143 146.260 -8.584 -31.074 1.00 0.00 C ATOM 1359 CE LYS A 143 147.227 -7.410 -31.183 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.496 -7.771 -30.495 1.00 0.00 N ATOM 0 H LYS A 143 142.312 -11.189 -31.915 1.00 0.00 H new ATOM 0 HA LYS A 143 142.145 -8.347 -31.561 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.924 -9.715 -30.551 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.422 -10.301 -32.126 1.00 0.00 H new ATOM 0 HG2 LYS A 143 145.099 -8.014 -32.808 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.495 -7.354 -31.301 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.086 -8.826 -30.025 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.697 -9.469 -31.537 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.419 -7.174 -32.230 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.792 -6.519 -30.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 149.165 -6.978 -30.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.302 -7.977 -29.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.909 -8.611 -30.947 1.00 0.00 H new ATOM 1374 N GLY A 144 142.527 -7.310 -33.755 1.00 0.00 N ATOM 1375 CA GLY A 144 142.610 -6.685 -35.074 1.00 0.00 C ATOM 1376 C GLY A 144 141.294 -6.823 -35.807 1.00 0.00 C ATOM 1377 O GLY A 144 141.233 -6.708 -37.033 1.00 0.00 O ATOM 0 H GLY A 144 142.303 -6.668 -32.995 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.866 -5.631 -34.968 1.00 0.00 H new ATOM 0 HA3 GLY A 144 143.407 -7.150 -35.654 1.00 0.00 H new ATOM 1381 N ASP A 145 140.238 -7.048 -35.041 1.00 0.00 N ATOM 1382 CA ASP A 145 138.908 -7.179 -35.626 1.00 0.00 C ATOM 1383 C ASP A 145 138.386 -5.785 -35.935 1.00 0.00 C ATOM 1384 O ASP A 145 139.181 -4.853 -36.061 1.00 0.00 O ATOM 1385 CB ASP A 145 137.978 -7.921 -34.664 1.00 0.00 C ATOM 1386 CG ASP A 145 136.734 -8.427 -35.387 1.00 0.00 C ATOM 1387 OD1 ASP A 145 136.865 -9.339 -36.186 1.00 0.00 O ATOM 1388 OD2 ASP A 145 135.664 -7.907 -35.114 1.00 0.00 O ATOM 0 H ASP A 145 140.271 -7.143 -34.026 1.00 0.00 H new ATOM 0 HA ASP A 145 138.952 -7.760 -36.547 1.00 0.00 H new ATOM 0 HB2 ASP A 145 138.509 -8.761 -34.215 1.00 0.00 H new ATOM 0 HB3 ASP A 145 137.685 -7.257 -33.851 1.00 0.00 H new ATOM 1393 N LYS A 146 137.069 -5.617 -36.067 1.00 0.00 N ATOM 1394 CA LYS A 146 136.534 -4.299 -36.401 1.00 0.00 C ATOM 1395 C LYS A 146 135.170 -4.077 -35.746 1.00 0.00 C ATOM 1396 O LYS A 146 134.264 -4.900 -35.859 1.00 0.00 O ATOM 1397 CB LYS A 146 136.389 -4.217 -37.938 1.00 0.00 C ATOM 1398 CG LYS A 146 136.631 -2.784 -38.438 1.00 0.00 C ATOM 1399 CD LYS A 146 138.131 -2.565 -38.649 1.00 0.00 C ATOM 1400 CE LYS A 146 138.384 -1.096 -38.945 1.00 0.00 C ATOM 1401 NZ LYS A 146 137.787 -0.761 -40.266 1.00 0.00 N ATOM 0 H LYS A 146 136.373 -6.353 -35.952 1.00 0.00 H new ATOM 0 HA LYS A 146 137.212 -3.529 -36.032 1.00 0.00 H new ATOM 0 HB2 LYS A 146 137.099 -4.896 -38.411 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.392 -4.545 -38.231 1.00 0.00 H new ATOM 0 HG2 LYS A 146 136.093 -2.617 -39.371 1.00 0.00 H new ATOM 0 HG3 LYS A 146 136.246 -2.065 -37.715 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.684 -2.870 -37.760 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.488 -3.181 -39.474 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.946 -0.473 -38.165 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.455 -0.892 -38.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.137 0.167 -40.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 138.055 -1.486 -40.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 136.751 -0.730 -40.181 1.00 0.00 H new ATOM 1415 N ILE A 147 135.049 -2.940 -35.063 1.00 0.00 N ATOM 1416 CA ILE A 147 133.819 -2.557 -34.380 1.00 0.00 C ATOM 1417 C ILE A 147 133.401 -1.160 -34.831 1.00 0.00 C ATOM 1418 O ILE A 147 134.168 -0.202 -34.721 1.00 0.00 O ATOM 1419 CB ILE A 147 134.055 -2.605 -32.868 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.217 -4.063 -32.438 1.00 0.00 C ATOM 1421 CG2 ILE A 147 132.883 -1.969 -32.122 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.774 -4.116 -31.017 1.00 0.00 C ATOM 0 H ILE A 147 135.803 -2.259 -34.969 1.00 0.00 H new ATOM 0 HA ILE A 147 133.014 -3.248 -34.629 1.00 0.00 H new ATOM 0 HB ILE A 147 134.958 -2.044 -32.626 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.256 -4.575 -32.483 1.00 0.00 H new ATOM 0 HG13 ILE A 147 134.887 -4.583 -33.122 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.068 -2.012 -31.049 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.777 -0.929 -32.430 1.00 0.00 H new ATOM 0 HG23 ILE A 147 131.967 -2.512 -32.354 1.00 0.00 H new ATOM 0 HD11 ILE A 147 134.890 -5.155 -30.710 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.744 -3.619 -30.987 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.087 -3.611 -30.338 1.00 0.00 H new ATOM 1434 N TYR A 148 132.182 -1.055 -35.358 1.00 0.00 N ATOM 1435 CA TYR A 148 131.666 0.216 -35.850 1.00 0.00 C ATOM 1436 C TYR A 148 130.703 0.812 -34.834 1.00 0.00 C ATOM 1437 O TYR A 148 129.715 0.183 -34.452 1.00 0.00 O ATOM 1438 CB TYR A 148 130.948 -0.023 -37.178 1.00 0.00 C ATOM 1439 CG TYR A 148 131.952 -0.483 -38.209 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.365 -1.823 -38.235 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.466 0.426 -39.140 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.292 -2.252 -39.192 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.394 -0.003 -40.098 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.807 -1.341 -40.124 1.00 0.00 C ATOM 1445 OH TYR A 148 134.720 -1.762 -41.070 1.00 0.00 O ATOM 0 H TYR A 148 131.535 -1.837 -35.454 1.00 0.00 H new ATOM 0 HA TYR A 148 132.488 0.916 -36.000 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.167 -0.773 -37.053 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.460 0.893 -37.511 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.968 -2.524 -37.516 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.148 1.458 -39.120 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.610 -3.284 -39.212 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.791 0.698 -40.817 1.00 0.00 H new ATOM 0 HH TYR A 148 134.974 -1.005 -41.639 1.00 0.00 H new ATOM 1455 N LEU A 149 131.012 2.026 -34.381 1.00 0.00 N ATOM 1456 CA LEU A 149 130.186 2.709 -33.381 1.00 0.00 C ATOM 1457 C LEU A 149 129.636 4.015 -33.946 1.00 0.00 C ATOM 1458 O LEU A 149 130.319 4.717 -34.692 1.00 0.00 O ATOM 1459 CB LEU A 149 131.035 2.977 -32.138 1.00 0.00 C ATOM 1460 CG LEU A 149 130.156 3.449 -30.968 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.440 2.258 -30.310 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.040 4.142 -29.923 1.00 0.00 C ATOM 0 H LEU A 149 131.826 2.558 -34.689 1.00 0.00 H new ATOM 0 HA LEU A 149 129.339 2.077 -33.113 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.569 2.070 -31.855 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.787 3.733 -32.362 1.00 0.00 H new ATOM 0 HG LEU A 149 129.406 4.141 -31.351 1.00 0.00 H new ATOM 0 HD11 LEU A 149 128.824 2.615 -29.485 1.00 0.00 H new ATOM 0 HD12 LEU A 149 128.808 1.761 -31.046 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.180 1.553 -29.932 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.423 4.479 -29.090 1.00 0.00 H new ATOM 0 HD22 LEU A 149 131.790 3.440 -29.558 1.00 0.00 H new ATOM 0 HD23 LEU A 149 131.536 5.000 -30.377 1.00 0.00 H new ATOM 1474 N TYR A 150 128.387 4.328 -33.595 1.00 0.00 N ATOM 1475 CA TYR A 150 127.736 5.547 -34.088 1.00 0.00 C ATOM 1476 C TYR A 150 127.605 6.580 -32.990 1.00 0.00 C ATOM 1477 O TYR A 150 127.120 6.287 -31.898 1.00 0.00 O ATOM 1478 CB TYR A 150 126.339 5.233 -34.630 1.00 0.00 C ATOM 1479 CG TYR A 150 126.448 4.424 -35.899 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.694 3.050 -35.832 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.287 5.048 -37.142 1.00 0.00 C ATOM 1482 CE1 TYR A 150 126.779 2.296 -37.007 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.374 4.296 -38.319 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.619 2.919 -38.251 1.00 0.00 C ATOM 1485 OH TYR A 150 126.702 2.177 -39.413 1.00 0.00 O ATOM 0 H TYR A 150 127.808 3.760 -32.976 1.00 0.00 H new ATOM 0 HA TYR A 150 128.362 5.945 -34.886 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.766 4.681 -33.885 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.799 6.159 -34.825 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.819 2.570 -34.873 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.096 6.110 -37.192 1.00 0.00 H new ATOM 0 HE1 TYR A 150 126.968 1.234 -36.955 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.252 4.777 -39.278 1.00 0.00 H new ATOM 0 HH TYR A 150 126.566 2.764 -40.186 1.00 0.00 H new ATOM 1495 N ASP A 151 128.013 7.799 -33.316 1.00 0.00 N ATOM 1496 CA ASP A 151 127.929 8.929 -32.403 1.00 0.00 C ATOM 1497 C ASP A 151 126.787 9.815 -32.862 1.00 0.00 C ATOM 1498 O ASP A 151 126.038 9.431 -33.758 1.00 0.00 O ATOM 1499 CB ASP A 151 129.250 9.699 -32.424 1.00 0.00 C ATOM 1500 CG ASP A 151 129.273 10.790 -31.355 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.417 10.766 -30.486 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.155 11.632 -31.420 1.00 0.00 O ATOM 0 H ASP A 151 128.413 8.032 -34.225 1.00 0.00 H new ATOM 0 HA ASP A 151 127.747 8.592 -31.382 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.078 9.009 -32.261 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.397 10.147 -33.407 1.00 0.00 H new ATOM 1507 N ASN A 152 126.653 10.994 -32.269 1.00 0.00 N ATOM 1508 CA ASN A 152 125.581 11.913 -32.641 1.00 0.00 C ATOM 1509 C ASN A 152 125.288 11.845 -34.135 1.00 0.00 C ATOM 1510 O ASN A 152 124.194 11.465 -34.554 1.00 0.00 O ATOM 1511 CB ASN A 152 125.994 13.335 -32.271 1.00 0.00 C ATOM 1512 CG ASN A 152 125.981 13.488 -30.757 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.331 12.706 -30.063 1.00 0.00 O ATOM 1514 ND2 ASN A 152 126.667 14.444 -30.198 1.00 0.00 N ATOM 0 H ASN A 152 127.269 11.337 -31.532 1.00 0.00 H new ATOM 0 HA ASN A 152 124.677 11.626 -32.103 1.00 0.00 H new ATOM 0 HB2 ASN A 152 126.989 13.549 -32.661 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.312 14.053 -32.726 1.00 0.00 H new ATOM 0 HD21 ASN A 152 126.666 14.546 -29.183 1.00 0.00 H new ATOM 0 HD22 ASN A 152 127.205 15.091 -30.775 1.00 0.00 H new ATOM 1521 N GLU A 153 126.284 12.206 -34.925 1.00 0.00 N ATOM 1522 CA GLU A 153 126.183 12.193 -36.379 1.00 0.00 C ATOM 1523 C GLU A 153 127.486 11.669 -36.959 1.00 0.00 C ATOM 1524 O GLU A 153 127.833 11.972 -38.101 1.00 0.00 O ATOM 1525 CB GLU A 153 125.966 13.624 -36.870 1.00 0.00 C ATOM 1526 CG GLU A 153 126.827 14.568 -36.024 1.00 0.00 C ATOM 1527 CD GLU A 153 126.802 15.971 -36.609 1.00 0.00 C ATOM 1528 OE1 GLU A 153 126.700 16.088 -37.818 1.00 0.00 O ATOM 1529 OE2 GLU A 153 126.887 16.914 -35.837 1.00 0.00 O ATOM 0 H GLU A 153 127.191 12.518 -34.577 1.00 0.00 H new ATOM 0 HA GLU A 153 125.353 11.558 -36.690 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.236 13.708 -37.923 1.00 0.00 H new ATOM 0 HB3 GLU A 153 124.914 13.896 -36.788 1.00 0.00 H new ATOM 0 HG2 GLU A 153 126.458 14.587 -34.999 1.00 0.00 H new ATOM 0 HG3 GLU A 153 127.852 14.200 -35.986 1.00 0.00 H new ATOM 1536 N ASN A 154 128.243 10.949 -36.135 1.00 0.00 N ATOM 1537 CA ASN A 154 129.567 10.464 -36.549 1.00 0.00 C ATOM 1538 C ASN A 154 129.701 8.951 -36.441 1.00 0.00 C ATOM 1539 O ASN A 154 129.172 8.320 -35.530 1.00 0.00 O ATOM 1540 CB ASN A 154 130.631 11.169 -35.666 1.00 0.00 C ATOM 1541 CG ASN A 154 131.480 12.124 -36.497 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.698 12.183 -36.328 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.901 12.880 -37.385 1.00 0.00 N ATOM 0 H ASN A 154 127.971 10.688 -35.187 1.00 0.00 H new ATOM 0 HA ASN A 154 129.713 10.703 -37.602 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.138 11.718 -34.864 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.271 10.423 -35.195 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.457 13.526 -37.945 1.00 0.00 H new ATOM 0 HD22 ASN A 154 129.891 12.826 -37.520 1.00 0.00 H new ATOM 1550 N GLU A 155 130.456 8.384 -37.387 1.00 0.00 N ATOM 1551 CA GLU A 155 130.715 6.949 -37.415 1.00 0.00 C ATOM 1552 C GLU A 155 132.160 6.711 -36.985 1.00 0.00 C ATOM 1553 O GLU A 155 133.092 7.225 -37.603 1.00 0.00 O ATOM 1554 CB GLU A 155 130.467 6.413 -38.841 1.00 0.00 C ATOM 1555 CG GLU A 155 129.122 5.676 -38.915 1.00 0.00 C ATOM 1556 CD GLU A 155 129.263 4.290 -38.294 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.910 3.455 -38.902 1.00 0.00 O ATOM 1558 OE2 GLU A 155 128.732 4.089 -37.215 1.00 0.00 O ATOM 0 H GLU A 155 130.899 8.904 -38.145 1.00 0.00 H new ATOM 0 HA GLU A 155 130.048 6.422 -36.732 1.00 0.00 H new ATOM 0 HB2 GLU A 155 130.475 7.239 -39.552 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.274 5.738 -39.127 1.00 0.00 H new ATOM 0 HG2 GLU A 155 128.355 6.245 -38.389 1.00 0.00 H new ATOM 0 HG3 GLU A 155 128.800 5.590 -39.953 1.00 0.00 H new ATOM 1565 N TYR A 156 132.330 5.937 -35.916 1.00 0.00 N ATOM 1566 CA TYR A 156 133.654 5.633 -35.378 1.00 0.00 C ATOM 1567 C TYR A 156 134.058 4.196 -35.671 1.00 0.00 C ATOM 1568 O TYR A 156 133.322 3.254 -35.379 1.00 0.00 O ATOM 1569 CB TYR A 156 133.637 5.841 -33.860 1.00 0.00 C ATOM 1570 CG TYR A 156 133.782 7.299 -33.520 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.652 8.114 -33.415 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.054 7.826 -33.287 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.798 9.463 -33.071 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.200 9.172 -32.950 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.071 9.991 -32.841 1.00 0.00 C ATOM 1576 OH TYR A 156 134.210 11.317 -32.493 1.00 0.00 O ATOM 0 H TYR A 156 131.562 5.506 -35.402 1.00 0.00 H new ATOM 0 HA TYR A 156 134.375 6.298 -35.854 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.705 5.457 -33.446 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.447 5.274 -33.401 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.670 7.705 -33.599 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.924 7.192 -33.368 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.927 10.095 -32.983 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.184 9.581 -32.773 1.00 0.00 H new ATOM 0 HH TYR A 156 135.160 11.525 -32.368 1.00 0.00 H new ATOM 1586 N GLU A 157 135.257 4.040 -36.216 1.00 0.00 N ATOM 1587 CA GLU A 157 135.784 2.713 -36.507 1.00 0.00 C ATOM 1588 C GLU A 157 136.716 2.279 -35.378 1.00 0.00 C ATOM 1589 O GLU A 157 137.692 2.951 -35.076 1.00 0.00 O ATOM 1590 CB GLU A 157 136.522 2.729 -37.844 1.00 0.00 C ATOM 1591 CG GLU A 157 135.513 3.028 -38.953 1.00 0.00 C ATOM 1592 CD GLU A 157 136.219 3.101 -40.300 1.00 0.00 C ATOM 1593 OE1 GLU A 157 136.678 4.176 -40.645 1.00 0.00 O ATOM 1594 OE2 GLU A 157 136.289 2.081 -40.966 1.00 0.00 O ATOM 0 H GLU A 157 135.879 4.809 -36.464 1.00 0.00 H new ATOM 0 HA GLU A 157 134.964 1.999 -36.578 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.308 3.484 -37.834 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.005 1.768 -38.021 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.747 2.252 -38.977 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.005 3.971 -38.749 1.00 0.00 H new ATOM 1601 N TYR A 158 136.393 1.164 -34.740 1.00 0.00 N ATOM 1602 CA TYR A 158 137.193 0.644 -33.629 1.00 0.00 C ATOM 1603 C TYR A 158 137.762 -0.725 -33.984 1.00 0.00 C ATOM 1604 O TYR A 158 137.067 -1.558 -34.554 1.00 0.00 O ATOM 1605 CB TYR A 158 136.306 0.507 -32.391 1.00 0.00 C ATOM 1606 CG TYR A 158 136.106 1.840 -31.709 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.103 2.353 -30.873 1.00 0.00 C ATOM 1608 CD2 TYR A 158 134.910 2.547 -31.890 1.00 0.00 C ATOM 1609 CE1 TYR A 158 136.908 3.577 -30.222 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.715 3.768 -31.235 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.713 4.284 -30.402 1.00 0.00 C ATOM 1612 OH TYR A 158 135.517 5.486 -29.755 1.00 0.00 O ATOM 0 H TYR A 158 135.578 0.595 -34.971 1.00 0.00 H new ATOM 0 HA TYR A 158 138.014 1.333 -33.431 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.339 0.094 -32.678 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.759 -0.197 -31.693 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.023 1.805 -30.730 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.140 2.150 -32.534 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.680 3.976 -29.581 1.00 0.00 H new ATOM 0 HE2 TYR A 158 133.793 4.313 -31.373 1.00 0.00 H new ATOM 0 HH TYR A 158 134.636 5.844 -29.991 1.00 0.00 H new ATOM 1622 N ALA A 159 139.021 -0.959 -33.621 1.00 0.00 N ATOM 1623 CA ALA A 159 139.667 -2.252 -33.892 1.00 0.00 C ATOM 1624 C ALA A 159 140.002 -2.953 -32.587 1.00 0.00 C ATOM 1625 O ALA A 159 140.569 -2.365 -31.666 1.00 0.00 O ATOM 1626 CB ALA A 159 140.936 -2.055 -34.730 1.00 0.00 C ATOM 0 H ALA A 159 139.614 -0.281 -33.143 1.00 0.00 H new ATOM 0 HA ALA A 159 138.974 -2.874 -34.458 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.400 -3.023 -34.920 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.676 -1.584 -35.678 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.635 -1.418 -34.188 1.00 0.00 H new ATOM 1632 N VAL A 160 139.632 -4.225 -32.528 1.00 0.00 N ATOM 1633 CA VAL A 160 139.870 -5.044 -31.341 1.00 0.00 C ATOM 1634 C VAL A 160 141.348 -5.297 -31.157 1.00 0.00 C ATOM 1635 O VAL A 160 142.046 -5.596 -32.120 1.00 0.00 O ATOM 1636 CB VAL A 160 139.104 -6.350 -31.487 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.345 -7.242 -30.270 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.618 -6.010 -31.610 1.00 0.00 C ATOM 0 H VAL A 160 139.164 -4.716 -33.290 1.00 0.00 H new ATOM 0 HA VAL A 160 139.518 -4.518 -30.453 1.00 0.00 H new ATOM 0 HB VAL A 160 139.442 -6.891 -32.371 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.791 -8.174 -30.386 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.409 -7.461 -30.184 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.006 -6.729 -29.370 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.042 -6.929 -31.716 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.291 -5.478 -30.716 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.460 -5.380 -32.485 1.00 0.00 H new ATOM 1648 N THR A 161 141.809 -5.135 -29.911 1.00 0.00 N ATOM 1649 CA THR A 161 143.219 -5.312 -29.574 1.00 0.00 C ATOM 1650 C THR A 161 143.461 -6.663 -28.913 1.00 0.00 C ATOM 1651 O THR A 161 144.563 -7.206 -28.977 1.00 0.00 O ATOM 1652 CB THR A 161 143.641 -4.177 -28.628 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.606 -3.941 -27.681 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.894 -2.901 -29.433 1.00 0.00 C ATOM 0 H THR A 161 141.219 -4.880 -29.119 1.00 0.00 H new ATOM 0 HA THR A 161 143.813 -5.282 -30.488 1.00 0.00 H new ATOM 0 HB THR A 161 144.555 -4.463 -28.108 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.054 -4.746 -27.592 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.193 -2.099 -28.759 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.688 -3.080 -30.159 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.982 -2.614 -29.956 1.00 0.00 H new ATOM 1662 N GLY A 162 142.435 -7.199 -28.268 1.00 0.00 N ATOM 1663 CA GLY A 162 142.571 -8.490 -27.602 1.00 0.00 C ATOM 1664 C GLY A 162 141.539 -8.661 -26.500 1.00 0.00 C ATOM 1665 O GLY A 162 141.094 -7.693 -25.884 1.00 0.00 O ATOM 0 H GLY A 162 141.513 -6.770 -28.191 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.460 -9.291 -28.333 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.572 -8.579 -27.181 1.00 0.00 H new ATOM 1669 N VAL A 163 141.176 -9.913 -26.264 1.00 0.00 N ATOM 1670 CA VAL A 163 140.204 -10.265 -25.234 1.00 0.00 C ATOM 1671 C VAL A 163 140.942 -10.713 -23.975 1.00 0.00 C ATOM 1672 O VAL A 163 142.030 -11.281 -24.059 1.00 0.00 O ATOM 1673 CB VAL A 163 139.315 -11.393 -25.760 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.201 -12.508 -26.317 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.436 -11.943 -24.631 1.00 0.00 C ATOM 0 H VAL A 163 141.544 -10.713 -26.778 1.00 0.00 H new ATOM 0 HA VAL A 163 139.584 -9.403 -24.988 1.00 0.00 H new ATOM 0 HB VAL A 163 138.669 -11.007 -26.548 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.575 -13.316 -26.694 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.814 -12.115 -27.128 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.847 -12.889 -25.526 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.807 -12.745 -25.017 1.00 0.00 H new ATOM 0 HG22 VAL A 163 139.069 -12.330 -23.833 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.805 -11.145 -24.239 1.00 0.00 H new ATOM 1685 N SER A 164 140.373 -10.420 -22.808 1.00 0.00 N ATOM 1686 CA SER A 164 141.019 -10.774 -21.544 1.00 0.00 C ATOM 1687 C SER A 164 139.984 -11.139 -20.485 1.00 0.00 C ATOM 1688 O SER A 164 138.834 -10.698 -20.541 1.00 0.00 O ATOM 1689 CB SER A 164 141.856 -9.587 -21.068 1.00 0.00 C ATOM 1690 OG SER A 164 142.584 -9.949 -19.901 1.00 0.00 O ATOM 0 H SER A 164 139.476 -9.944 -22.710 1.00 0.00 H new ATOM 0 HA SER A 164 141.658 -11.643 -21.702 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.543 -9.276 -21.855 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.209 -8.736 -20.855 1.00 0.00 H new ATOM 0 HG SER A 164 143.120 -9.186 -19.600 1.00 0.00 H new ATOM 1696 N GLU A 165 140.404 -11.959 -19.519 1.00 0.00 N ATOM 1697 CA GLU A 165 139.521 -12.400 -18.437 1.00 0.00 C ATOM 1698 C GLU A 165 139.911 -11.703 -17.139 1.00 0.00 C ATOM 1699 O GLU A 165 141.041 -11.835 -16.669 1.00 0.00 O ATOM 1700 CB GLU A 165 139.654 -13.913 -18.272 1.00 0.00 C ATOM 1701 CG GLU A 165 139.145 -14.599 -19.538 1.00 0.00 C ATOM 1702 CD GLU A 165 139.350 -16.105 -19.430 1.00 0.00 C ATOM 1703 OE1 GLU A 165 140.420 -16.563 -19.797 1.00 0.00 O ATOM 1704 OE2 GLU A 165 138.437 -16.776 -18.982 1.00 0.00 O ATOM 0 H GLU A 165 141.352 -12.332 -19.464 1.00 0.00 H new ATOM 0 HA GLU A 165 138.489 -12.147 -18.678 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.695 -14.182 -18.091 1.00 0.00 H new ATOM 0 HB3 GLU A 165 139.083 -14.249 -17.406 1.00 0.00 H new ATOM 0 HG2 GLU A 165 138.088 -14.377 -19.683 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.674 -14.213 -20.409 1.00 0.00 H new ATOM 1711 N VAL A 166 138.980 -10.936 -16.571 1.00 0.00 N ATOM 1712 CA VAL A 166 139.253 -10.192 -15.339 1.00 0.00 C ATOM 1713 C VAL A 166 138.114 -10.331 -14.349 1.00 0.00 C ATOM 1714 O VAL A 166 136.986 -10.635 -14.726 1.00 0.00 O ATOM 1715 CB VAL A 166 139.428 -8.721 -15.697 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.580 -8.592 -16.695 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.134 -8.210 -16.338 1.00 0.00 C ATOM 0 H VAL A 166 138.037 -10.813 -16.940 1.00 0.00 H new ATOM 0 HA VAL A 166 140.155 -10.593 -14.876 1.00 0.00 H new ATOM 0 HB VAL A 166 139.649 -8.136 -14.804 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.716 -7.543 -16.960 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.496 -8.974 -16.245 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.350 -9.166 -17.593 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.248 -7.158 -16.598 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.922 -8.786 -17.239 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.310 -8.322 -15.633 1.00 0.00 H new ATOM 1727 N THR A 167 138.404 -10.090 -13.077 1.00 0.00 N ATOM 1728 CA THR A 167 137.375 -10.184 -12.060 1.00 0.00 C ATOM 1729 C THR A 167 136.485 -8.936 -12.128 1.00 0.00 C ATOM 1730 O THR A 167 137.001 -7.835 -12.282 1.00 0.00 O ATOM 1731 CB THR A 167 138.021 -10.298 -10.681 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.987 -9.267 -10.529 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.705 -11.656 -10.567 1.00 0.00 C ATOM 0 H THR A 167 139.329 -9.832 -12.732 1.00 0.00 H new ATOM 0 HA THR A 167 136.765 -11.071 -12.234 1.00 0.00 H new ATOM 0 HB THR A 167 137.262 -10.201 -9.905 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.403 -9.336 -9.644 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.170 -11.748 -9.585 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.966 -12.447 -10.694 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.469 -11.745 -11.340 1.00 0.00 H new ATOM 1741 N PRO A 168 135.176 -9.055 -12.048 1.00 0.00 N ATOM 1742 CA PRO A 168 134.265 -7.875 -12.142 1.00 0.00 C ATOM 1743 C PRO A 168 134.759 -6.697 -11.294 1.00 0.00 C ATOM 1744 O PRO A 168 134.280 -5.571 -11.439 1.00 0.00 O ATOM 1745 CB PRO A 168 132.908 -8.394 -11.602 1.00 0.00 C ATOM 1746 CG PRO A 168 133.142 -9.817 -11.170 1.00 0.00 C ATOM 1747 CD PRO A 168 134.399 -10.295 -11.879 1.00 0.00 C ATOM 0 HA PRO A 168 134.205 -7.498 -13.163 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.564 -7.785 -10.766 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.138 -8.343 -12.372 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.263 -9.877 -10.088 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.290 -10.444 -11.431 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.940 -11.033 -11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.169 -10.761 -12.837 1.00 0.00 H new ATOM 1755 N ASP A 169 135.689 -6.975 -10.388 1.00 0.00 N ATOM 1756 CA ASP A 169 136.212 -5.948 -9.495 1.00 0.00 C ATOM 1757 C ASP A 169 137.291 -5.123 -10.187 1.00 0.00 C ATOM 1758 O ASP A 169 137.677 -4.059 -9.698 1.00 0.00 O ATOM 1759 CB ASP A 169 136.792 -6.622 -8.250 1.00 0.00 C ATOM 1760 CG ASP A 169 137.335 -5.580 -7.276 1.00 0.00 C ATOM 1761 OD1 ASP A 169 137.045 -4.411 -7.464 1.00 0.00 O ATOM 1762 OD2 ASP A 169 138.027 -5.972 -6.350 1.00 0.00 O ATOM 0 H ASP A 169 136.096 -7.901 -10.252 1.00 0.00 H new ATOM 0 HA ASP A 169 135.401 -5.276 -9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.022 -7.218 -7.761 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.589 -7.307 -8.539 1.00 0.00 H new ATOM 1767 N LYS A 170 137.769 -5.606 -11.332 1.00 0.00 N ATOM 1768 CA LYS A 170 138.797 -4.919 -12.109 1.00 0.00 C ATOM 1769 C LYS A 170 138.158 -3.895 -13.037 1.00 0.00 C ATOM 1770 O LYS A 170 138.010 -4.123 -14.238 1.00 0.00 O ATOM 1771 CB LYS A 170 139.570 -5.966 -12.929 1.00 0.00 C ATOM 1772 CG LYS A 170 140.873 -6.326 -12.236 1.00 0.00 C ATOM 1773 CD LYS A 170 141.517 -7.470 -12.992 1.00 0.00 C ATOM 1774 CE LYS A 170 142.884 -7.746 -12.410 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.504 -8.867 -13.171 1.00 0.00 N ATOM 0 H LYS A 170 137.455 -6.483 -11.746 1.00 0.00 H new ATOM 0 HA LYS A 170 139.478 -4.394 -11.439 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.960 -6.860 -13.057 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.777 -5.576 -13.926 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.540 -5.464 -12.212 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.685 -6.613 -11.201 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.894 -8.362 -12.925 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.603 -7.220 -14.049 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.509 -6.855 -12.472 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.801 -8.005 -11.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.447 -9.070 -12.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.906 -9.714 -13.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.592 -8.600 -14.172 1.00 0.00 H new ATOM 1789 N TRP A 171 137.772 -2.782 -12.463 1.00 0.00 N ATOM 1790 CA TRP A 171 137.133 -1.717 -13.224 1.00 0.00 C ATOM 1791 C TRP A 171 138.130 -0.936 -14.061 1.00 0.00 C ATOM 1792 O TRP A 171 137.751 -0.278 -15.029 1.00 0.00 O ATOM 1793 CB TRP A 171 136.373 -0.804 -12.266 1.00 0.00 C ATOM 1794 CG TRP A 171 135.148 -1.538 -11.830 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.906 -2.006 -10.590 1.00 0.00 C ATOM 1796 CD2 TRP A 171 134.023 -1.944 -12.652 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.682 -2.653 -10.594 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.100 -2.639 -11.845 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.720 -1.763 -14.007 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.906 -3.140 -12.367 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.524 -2.263 -14.541 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.615 -2.953 -13.723 1.00 0.00 C ATOM 0 H TRP A 171 137.886 -2.582 -11.469 1.00 0.00 H new ATOM 0 HA TRP A 171 136.431 -2.165 -13.927 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.993 -0.547 -11.407 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.106 0.131 -12.758 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.558 -1.895 -9.736 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.262 -3.087 -9.772 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.413 -1.234 -14.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.212 -3.668 -11.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.301 -2.117 -15.587 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.695 -3.338 -14.138 1.00 0.00 H new ATOM 1813 N GLU A 172 139.396 -1.021 -13.691 1.00 0.00 N ATOM 1814 CA GLU A 172 140.451 -0.321 -14.412 1.00 0.00 C ATOM 1815 C GLU A 172 140.397 -0.638 -15.906 1.00 0.00 C ATOM 1816 O GLU A 172 141.142 -0.066 -16.702 1.00 0.00 O ATOM 1817 CB GLU A 172 141.799 -0.750 -13.841 1.00 0.00 C ATOM 1818 CG GLU A 172 141.879 -0.313 -12.377 1.00 0.00 C ATOM 1819 CD GLU A 172 141.918 1.210 -12.285 1.00 0.00 C ATOM 1820 OE1 GLU A 172 142.238 1.835 -13.282 1.00 0.00 O ATOM 1821 OE2 GLU A 172 141.625 1.727 -11.220 1.00 0.00 O ATOM 0 H GLU A 172 139.721 -1.568 -12.894 1.00 0.00 H new ATOM 0 HA GLU A 172 140.313 0.754 -14.292 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.914 -1.831 -13.918 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.611 -0.301 -14.413 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.019 -0.696 -11.828 1.00 0.00 H new ATOM 0 HG3 GLU A 172 142.769 -0.736 -11.911 1.00 0.00 H new ATOM 1828 N VAL A 173 139.529 -1.574 -16.261 1.00 0.00 N ATOM 1829 CA VAL A 173 139.376 -2.013 -17.644 1.00 0.00 C ATOM 1830 C VAL A 173 138.407 -1.137 -18.436 1.00 0.00 C ATOM 1831 O VAL A 173 138.473 -1.081 -19.664 1.00 0.00 O ATOM 1832 CB VAL A 173 138.868 -3.453 -17.618 1.00 0.00 C ATOM 1833 CG1 VAL A 173 138.733 -4.003 -19.038 1.00 0.00 C ATOM 1834 CG2 VAL A 173 139.861 -4.303 -16.823 1.00 0.00 C ATOM 0 H VAL A 173 138.912 -2.050 -15.603 1.00 0.00 H new ATOM 0 HA VAL A 173 140.342 -1.936 -18.144 1.00 0.00 H new ATOM 0 HB VAL A 173 137.885 -3.483 -17.149 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.370 -5.030 -18.997 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.028 -3.391 -19.600 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.705 -3.981 -19.531 1.00 0.00 H new ATOM 0 HG21 VAL A 173 139.514 -5.336 -16.794 1.00 0.00 H new ATOM 0 HG22 VAL A 173 140.840 -4.262 -17.301 1.00 0.00 H new ATOM 0 HG23 VAL A 173 139.938 -3.917 -15.806 1.00 0.00 H new ATOM 1844 N VAL A 174 137.499 -0.476 -17.728 1.00 0.00 N ATOM 1845 CA VAL A 174 136.487 0.374 -18.353 1.00 0.00 C ATOM 1846 C VAL A 174 136.804 1.833 -18.080 1.00 0.00 C ATOM 1847 O VAL A 174 136.172 2.745 -18.613 1.00 0.00 O ATOM 1848 CB VAL A 174 135.107 0.015 -17.749 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.077 -1.479 -17.395 1.00 0.00 C ATOM 1850 CG2 VAL A 174 134.836 0.833 -16.469 1.00 0.00 C ATOM 0 H VAL A 174 137.441 -0.512 -16.710 1.00 0.00 H new ATOM 0 HA VAL A 174 136.476 0.214 -19.431 1.00 0.00 H new ATOM 0 HB VAL A 174 134.340 0.248 -18.488 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.106 -1.733 -16.970 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.244 -2.070 -18.296 1.00 0.00 H new ATOM 0 HG13 VAL A 174 135.859 -1.696 -16.668 1.00 0.00 H new ATOM 0 HG21 VAL A 174 133.861 0.563 -16.064 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.608 0.619 -15.730 1.00 0.00 H new ATOM 0 HG23 VAL A 174 134.848 1.897 -16.708 1.00 0.00 H new ATOM 1860 N GLU A 175 137.759 2.018 -17.190 1.00 0.00 N ATOM 1861 CA GLU A 175 138.139 3.349 -16.764 1.00 0.00 C ATOM 1862 C GLU A 175 139.031 4.034 -17.786 1.00 0.00 C ATOM 1863 O GLU A 175 139.916 3.423 -18.385 1.00 0.00 O ATOM 1864 CB GLU A 175 138.851 3.273 -15.419 1.00 0.00 C ATOM 1865 CG GLU A 175 137.857 2.847 -14.328 1.00 0.00 C ATOM 1866 CD GLU A 175 138.608 2.589 -13.028 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.815 2.761 -13.023 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.968 2.218 -12.058 1.00 0.00 O ATOM 0 H GLU A 175 138.285 1.264 -16.749 1.00 0.00 H new ATOM 0 HA GLU A 175 137.230 3.943 -16.668 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.674 2.560 -15.473 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.284 4.242 -15.171 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.108 3.625 -14.179 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.325 1.948 -14.637 1.00 0.00 H new ATOM 1875 N ASP A 176 138.769 5.316 -17.968 1.00 0.00 N ATOM 1876 CA ASP A 176 139.513 6.144 -18.912 1.00 0.00 C ATOM 1877 C ASP A 176 141.011 6.117 -18.613 1.00 0.00 C ATOM 1878 O ASP A 176 141.429 6.303 -17.470 1.00 0.00 O ATOM 1879 CB ASP A 176 139.004 7.578 -18.808 1.00 0.00 C ATOM 1880 CG ASP A 176 137.589 7.663 -19.367 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.159 6.700 -19.979 1.00 0.00 O ATOM 1882 OD2 ASP A 176 136.955 8.685 -19.167 1.00 0.00 O ATOM 0 H ASP A 176 138.035 5.817 -17.467 1.00 0.00 H new ATOM 0 HA ASP A 176 139.362 5.752 -19.918 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.014 7.903 -17.768 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.664 8.249 -19.358 1.00 0.00 H new ATOM 1887 N HIS A 177 141.816 5.869 -19.654 1.00 0.00 N ATOM 1888 CA HIS A 177 143.276 5.805 -19.502 1.00 0.00 C ATOM 1889 C HIS A 177 143.947 7.090 -19.993 1.00 0.00 C ATOM 1890 O HIS A 177 144.886 7.584 -19.367 1.00 0.00 O ATOM 1891 CB HIS A 177 143.811 4.601 -20.280 1.00 0.00 C ATOM 1892 CG HIS A 177 143.202 3.350 -19.705 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.358 2.528 -20.438 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.281 2.784 -18.456 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.967 1.524 -19.630 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.502 1.632 -18.411 1.00 0.00 N ATOM 0 H HIS A 177 141.484 5.710 -20.605 1.00 0.00 H new ATOM 0 HA HIS A 177 143.509 5.696 -18.443 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.561 4.692 -21.337 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.898 4.559 -20.212 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.861 3.174 -17.633 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.302 0.728 -19.931 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.368 1.005 -17.618 1.00 0.00 H new ATOM 1904 N GLY A 178 143.458 7.631 -21.107 1.00 0.00 N ATOM 1905 CA GLY A 178 144.022 8.873 -21.662 1.00 0.00 C ATOM 1906 C GLY A 178 144.155 8.785 -23.175 1.00 0.00 C ATOM 1907 O GLY A 178 145.027 9.416 -23.774 1.00 0.00 O ATOM 0 H GLY A 178 142.683 7.240 -21.642 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.383 9.716 -21.398 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.999 9.063 -21.218 1.00 0.00 H new ATOM 1911 N LYS A 179 143.275 8.005 -23.785 1.00 0.00 N ATOM 1912 CA LYS A 179 143.294 7.851 -25.228 1.00 0.00 C ATOM 1913 C LYS A 179 141.924 7.431 -25.758 1.00 0.00 C ATOM 1914 O LYS A 179 140.980 7.244 -24.990 1.00 0.00 O ATOM 1915 CB LYS A 179 144.362 6.837 -25.600 1.00 0.00 C ATOM 1916 CG LYS A 179 144.080 5.529 -24.875 1.00 0.00 C ATOM 1917 CD LYS A 179 145.013 4.469 -25.426 1.00 0.00 C ATOM 1918 CE LYS A 179 144.776 3.144 -24.706 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.686 2.117 -25.276 1.00 0.00 N ATOM 0 H LYS A 179 142.546 7.475 -23.307 1.00 0.00 H new ATOM 0 HA LYS A 179 143.531 8.810 -25.689 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.368 6.676 -26.678 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.348 7.213 -25.328 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.233 5.649 -23.802 1.00 0.00 H new ATOM 0 HG3 LYS A 179 143.041 5.232 -25.018 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.847 4.346 -26.496 1.00 0.00 H new ATOM 0 HD3 LYS A 179 146.049 4.782 -25.298 1.00 0.00 H new ATOM 0 HE2 LYS A 179 144.958 3.258 -23.637 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.738 2.833 -24.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.532 1.210 -24.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.491 2.005 -26.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.673 2.417 -25.145 1.00 0.00 H new ATOM 1933 N ASP A 180 141.832 7.278 -27.076 1.00 0.00 N ATOM 1934 CA ASP A 180 140.586 6.867 -27.718 1.00 0.00 C ATOM 1935 C ASP A 180 140.538 5.353 -27.833 1.00 0.00 C ATOM 1936 O ASP A 180 141.047 4.766 -28.789 1.00 0.00 O ATOM 1937 CB ASP A 180 140.495 7.475 -29.105 1.00 0.00 C ATOM 1938 CG ASP A 180 140.542 8.991 -29.002 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.292 9.496 -27.920 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.827 9.628 -30.002 1.00 0.00 O ATOM 0 H ASP A 180 142.606 7.433 -27.722 1.00 0.00 H new ATOM 0 HA ASP A 180 139.748 7.213 -27.112 1.00 0.00 H new ATOM 0 HB2 ASP A 180 141.317 7.117 -29.725 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.571 7.162 -29.590 1.00 0.00 H new ATOM 1945 N GLU A 181 139.943 4.735 -26.829 1.00 0.00 N ATOM 1946 CA GLU A 181 139.835 3.275 -26.762 1.00 0.00 C ATOM 1947 C GLU A 181 138.378 2.861 -26.525 1.00 0.00 C ATOM 1948 O GLU A 181 137.523 3.695 -26.229 1.00 0.00 O ATOM 1949 CB GLU A 181 140.724 2.792 -25.609 1.00 0.00 C ATOM 1950 CG GLU A 181 141.071 1.311 -25.757 1.00 0.00 C ATOM 1951 CD GLU A 181 141.966 0.880 -24.602 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.068 1.634 -23.649 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.539 -0.194 -24.687 1.00 0.00 O ATOM 0 H GLU A 181 139.521 5.221 -26.038 1.00 0.00 H new ATOM 0 HA GLU A 181 140.159 2.826 -27.701 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.641 3.381 -25.582 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.213 2.955 -24.660 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.160 0.713 -25.768 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.577 1.138 -26.707 1.00 0.00 H new ATOM 1960 N ILE A 182 138.104 1.561 -26.661 1.00 0.00 N ATOM 1961 CA ILE A 182 136.749 1.036 -26.459 1.00 0.00 C ATOM 1962 C ILE A 182 136.801 -0.212 -25.580 1.00 0.00 C ATOM 1963 O ILE A 182 137.743 -1.000 -25.663 1.00 0.00 O ATOM 1964 CB ILE A 182 136.119 0.715 -27.813 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.622 0.429 -27.647 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.802 -0.511 -28.417 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.939 0.546 -29.009 1.00 0.00 C ATOM 0 H ILE A 182 138.797 0.855 -26.909 1.00 0.00 H new ATOM 0 HA ILE A 182 136.138 1.786 -25.956 1.00 0.00 H new ATOM 0 HB ILE A 182 136.248 1.573 -28.473 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.473 -0.569 -27.236 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.180 1.133 -26.942 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.352 -0.739 -29.383 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.864 -0.307 -28.551 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.678 -1.363 -27.748 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.873 0.344 -28.900 1.00 0.00 H new ATOM 0 HD12 ILE A 182 134.079 1.553 -29.401 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.377 -0.176 -29.699 1.00 0.00 H new ATOM 1979 N THR A 183 135.794 -0.379 -24.719 1.00 0.00 N ATOM 1980 CA THR A 183 135.759 -1.529 -23.815 1.00 0.00 C ATOM 1981 C THR A 183 134.360 -2.134 -23.734 1.00 0.00 C ATOM 1982 O THR A 183 133.391 -1.440 -23.421 1.00 0.00 O ATOM 1983 CB THR A 183 136.209 -1.059 -22.440 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.417 -0.326 -22.589 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.448 -2.257 -21.522 1.00 0.00 C ATOM 0 H THR A 183 135.003 0.258 -24.630 1.00 0.00 H new ATOM 0 HA THR A 183 136.423 -2.306 -24.192 1.00 0.00 H new ATOM 0 HB THR A 183 135.436 -0.431 -21.996 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.216 0.569 -22.933 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.770 -1.906 -20.542 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.524 -2.826 -21.418 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.221 -2.895 -21.950 1.00 0.00 H new ATOM 1993 N LEU A 184 134.261 -3.435 -24.010 1.00 0.00 N ATOM 1994 CA LEU A 184 132.971 -4.137 -23.967 1.00 0.00 C ATOM 1995 C LEU A 184 132.931 -5.122 -22.808 1.00 0.00 C ATOM 1996 O LEU A 184 133.755 -6.029 -22.711 1.00 0.00 O ATOM 1997 CB LEU A 184 132.752 -4.861 -25.300 1.00 0.00 C ATOM 1998 CG LEU A 184 132.123 -3.895 -26.307 1.00 0.00 C ATOM 1999 CD1 LEU A 184 133.024 -2.661 -26.486 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.944 -4.613 -27.647 1.00 0.00 C ATOM 0 H LEU A 184 135.053 -4.025 -24.265 1.00 0.00 H new ATOM 0 HA LEU A 184 132.171 -3.413 -23.812 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.701 -5.236 -25.683 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.104 -5.725 -25.155 1.00 0.00 H new ATOM 0 HG LEU A 184 131.151 -3.566 -25.938 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.569 -1.979 -27.204 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.141 -2.154 -25.528 1.00 0.00 H new ATOM 0 HD13 LEU A 184 134.002 -2.974 -26.853 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.496 -3.930 -28.369 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.915 -4.944 -28.015 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.293 -5.477 -27.513 1.00 0.00 H new ATOM 2012 N ILE A 185 131.960 -4.913 -21.925 1.00 0.00 N ATOM 2013 CA ILE A 185 131.793 -5.747 -20.741 1.00 0.00 C ATOM 2014 C ILE A 185 130.325 -6.120 -20.544 1.00 0.00 C ATOM 2015 O ILE A 185 129.503 -5.945 -21.441 1.00 0.00 O ATOM 2016 CB ILE A 185 132.307 -4.960 -19.539 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.684 -3.558 -19.569 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.831 -4.836 -19.633 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.890 -2.847 -18.226 1.00 0.00 C ATOM 0 H ILE A 185 131.271 -4.166 -22.009 1.00 0.00 H new ATOM 0 HA ILE A 185 132.354 -6.675 -20.856 1.00 0.00 H new ATOM 0 HB ILE A 185 132.039 -5.470 -18.614 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.134 -2.971 -20.370 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.619 -3.632 -19.788 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.204 -4.274 -18.776 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.277 -5.830 -19.637 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.098 -4.315 -20.552 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.441 -1.854 -18.267 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.418 -3.426 -17.432 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.957 -2.755 -18.023 1.00 0.00 H new ATOM 2031 N THR A 186 130.003 -6.656 -19.367 1.00 0.00 N ATOM 2032 CA THR A 186 128.633 -7.075 -19.067 1.00 0.00 C ATOM 2033 C THR A 186 128.248 -6.687 -17.641 1.00 0.00 C ATOM 2034 O THR A 186 129.105 -6.584 -16.763 1.00 0.00 O ATOM 2035 CB THR A 186 128.538 -8.593 -19.239 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.267 -9.052 -18.800 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.649 -9.251 -18.419 1.00 0.00 C ATOM 0 H THR A 186 130.668 -6.810 -18.609 1.00 0.00 H new ATOM 0 HA THR A 186 127.945 -6.576 -19.749 1.00 0.00 H new ATOM 0 HB THR A 186 128.655 -8.855 -20.291 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.563 -8.613 -19.321 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.593 -10.334 -18.533 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.619 -8.899 -18.771 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.529 -8.990 -17.368 1.00 0.00 H new ATOM 2180 N ARG A 196 134.737 -13.548 -15.983 1.00 0.00 N ATOM 2181 CA ARG A 196 134.112 -12.557 -16.860 1.00 0.00 C ATOM 2182 C ARG A 196 134.929 -12.349 -18.134 1.00 0.00 C ATOM 2183 O ARG A 196 136.157 -12.269 -18.091 1.00 0.00 O ATOM 2184 CB ARG A 196 134.004 -11.243 -16.093 1.00 0.00 C ATOM 2185 CG ARG A 196 133.276 -10.189 -16.916 1.00 0.00 C ATOM 2186 CD ARG A 196 133.096 -8.955 -16.040 1.00 0.00 C ATOM 2187 NE ARG A 196 134.404 -8.400 -15.697 1.00 0.00 N ATOM 2188 CZ ARG A 196 134.628 -7.091 -15.714 1.00 0.00 C ATOM 2189 NH1 ARG A 196 133.780 -6.279 -15.147 1.00 0.00 N ATOM 2190 NH2 ARG A 196 135.689 -6.622 -16.305 1.00 0.00 N ATOM 0 HA ARG A 196 133.125 -12.912 -17.157 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.473 -11.408 -15.155 1.00 0.00 H new ATOM 0 HB3 ARG A 196 135.001 -10.885 -15.836 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.847 -9.942 -17.811 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.309 -10.565 -17.249 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.500 -8.209 -16.565 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.552 -9.217 -15.133 1.00 0.00 H new ATOM 0 HE ARG A 196 135.162 -9.032 -15.439 1.00 0.00 H new ATOM 0 HH11 ARG A 196 132.946 -6.649 -14.691 1.00 0.00 H new ATOM 0 HH12 ARG A 196 133.951 -5.273 -15.159 1.00 0.00 H new ATOM 0 HH21 ARG A 196 136.347 -7.260 -16.754 1.00 0.00 H new ATOM 0 HH22 ARG A 196 135.863 -5.617 -16.319 1.00 0.00 H new ATOM 2204 N TYR A 197 134.231 -12.253 -19.268 1.00 0.00 N ATOM 2205 CA TYR A 197 134.878 -12.045 -20.568 1.00 0.00 C ATOM 2206 C TYR A 197 134.790 -10.574 -20.964 1.00 0.00 C ATOM 2207 O TYR A 197 133.719 -9.969 -20.907 1.00 0.00 O ATOM 2208 CB TYR A 197 134.185 -12.922 -21.638 1.00 0.00 C ATOM 2209 CG TYR A 197 134.952 -14.209 -21.842 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.184 -14.173 -22.503 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.431 -15.427 -21.388 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.899 -15.358 -22.712 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.147 -16.611 -21.593 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.380 -16.577 -22.257 1.00 0.00 C ATOM 2215 OH TYR A 197 137.084 -17.746 -22.464 1.00 0.00 O ATOM 0 H TYR A 197 133.214 -12.316 -19.313 1.00 0.00 H new ATOM 0 HA TYR A 197 135.928 -12.328 -20.496 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.164 -13.145 -21.329 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.121 -12.376 -22.579 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.583 -13.232 -22.852 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.478 -15.452 -20.880 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.850 -15.333 -23.224 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.749 -17.551 -21.240 1.00 0.00 H new ATOM 0 HH TYR A 197 136.585 -18.500 -22.086 1.00 0.00 H new ATOM 2225 N VAL A 198 135.931 -9.996 -21.347 1.00 0.00 N ATOM 2226 CA VAL A 198 135.981 -8.584 -21.733 1.00 0.00 C ATOM 2227 C VAL A 198 136.799 -8.380 -23.006 1.00 0.00 C ATOM 2228 O VAL A 198 137.869 -8.967 -23.176 1.00 0.00 O ATOM 2229 CB VAL A 198 136.573 -7.782 -20.574 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.564 -6.284 -20.903 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.741 -8.058 -19.314 1.00 0.00 C ATOM 0 H VAL A 198 136.827 -10.480 -21.398 1.00 0.00 H new ATOM 0 HA VAL A 198 134.970 -8.236 -21.947 1.00 0.00 H new ATOM 0 HB VAL A 198 137.607 -8.083 -20.406 1.00 0.00 H new ATOM 0 HG11 VAL A 198 136.988 -5.726 -20.069 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.158 -6.105 -21.799 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.539 -5.956 -21.075 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.150 -7.493 -18.477 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.708 -7.755 -19.486 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.773 -9.123 -19.083 1.00 0.00 H new ATOM 2241 N VAL A 199 136.280 -7.539 -23.901 1.00 0.00 N ATOM 2242 CA VAL A 199 136.946 -7.242 -25.175 1.00 0.00 C ATOM 2243 C VAL A 199 137.384 -5.781 -25.219 1.00 0.00 C ATOM 2244 O VAL A 199 136.578 -4.874 -25.004 1.00 0.00 O ATOM 2245 CB VAL A 199 135.967 -7.515 -26.321 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.557 -7.045 -27.652 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.669 -9.011 -26.385 1.00 0.00 C ATOM 0 H VAL A 199 135.396 -7.048 -23.768 1.00 0.00 H new ATOM 0 HA VAL A 199 137.829 -7.874 -25.275 1.00 0.00 H new ATOM 0 HB VAL A 199 135.044 -6.965 -26.139 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.848 -7.247 -28.455 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.756 -5.974 -27.604 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.487 -7.579 -27.846 1.00 0.00 H new ATOM 0 HG21 VAL A 199 134.972 -9.209 -27.200 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.595 -9.559 -26.558 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.227 -9.334 -25.443 1.00 0.00 H new ATOM 2257 N ALA A 200 138.671 -5.561 -25.499 1.00 0.00 N ATOM 2258 CA ALA A 200 139.234 -4.210 -25.569 1.00 0.00 C ATOM 2259 C ALA A 200 139.733 -3.916 -26.973 1.00 0.00 C ATOM 2260 O ALA A 200 140.381 -4.748 -27.607 1.00 0.00 O ATOM 2261 CB ALA A 200 140.388 -4.086 -24.570 1.00 0.00 C ATOM 0 H ALA A 200 139.345 -6.304 -25.682 1.00 0.00 H new ATOM 0 HA ALA A 200 138.456 -3.488 -25.319 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.807 -3.081 -24.621 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.018 -4.274 -23.562 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.161 -4.815 -24.815 1.00 0.00 H new ATOM 2267 N GLY A 201 139.415 -2.722 -27.462 1.00 0.00 N ATOM 2268 CA GLY A 201 139.818 -2.312 -28.808 1.00 0.00 C ATOM 2269 C GLY A 201 140.342 -0.890 -28.819 1.00 0.00 C ATOM 2270 O GLY A 201 140.127 -0.124 -27.889 1.00 0.00 O ATOM 0 H GLY A 201 138.880 -2.020 -26.950 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.588 -2.988 -29.181 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.967 -2.393 -29.485 1.00 0.00 H new ATOM 2274 N ASP A 202 141.041 -0.557 -29.892 1.00 0.00 N ATOM 2275 CA ASP A 202 141.632 0.779 -30.056 1.00 0.00 C ATOM 2276 C ASP A 202 141.017 1.515 -31.251 1.00 0.00 C ATOM 2277 O ASP A 202 140.585 0.891 -32.221 1.00 0.00 O ATOM 2278 CB ASP A 202 143.146 0.634 -30.255 1.00 0.00 C ATOM 2279 CG ASP A 202 143.837 1.995 -30.203 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.601 2.725 -29.253 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.601 2.282 -31.111 1.00 0.00 O ATOM 0 H ASP A 202 141.219 -1.191 -30.671 1.00 0.00 H new ATOM 0 HA ASP A 202 141.426 1.366 -29.161 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.557 -0.017 -29.483 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.346 0.157 -31.214 1.00 0.00 H new ATOM 2286 N LEU A 203 140.980 2.848 -31.173 1.00 0.00 N ATOM 2287 CA LEU A 203 140.421 3.663 -32.248 1.00 0.00 C ATOM 2288 C LEU A 203 141.342 3.663 -33.457 1.00 0.00 C ATOM 2289 O LEU A 203 142.534 3.946 -33.346 1.00 0.00 O ATOM 2290 CB LEU A 203 140.232 5.101 -31.744 1.00 0.00 C ATOM 2291 CG LEU A 203 139.791 6.026 -32.885 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.509 5.494 -33.524 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.545 7.421 -32.317 1.00 0.00 C ATOM 0 H LEU A 203 141.330 3.382 -30.378 1.00 0.00 H new ATOM 0 HA LEU A 203 139.460 3.243 -32.546 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.487 5.117 -30.949 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.165 5.466 -31.314 1.00 0.00 H new ATOM 0 HG LEU A 203 140.569 6.067 -33.647 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.203 6.157 -34.333 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.688 4.495 -33.922 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.720 5.450 -32.774 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.231 8.090 -33.118 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.765 7.372 -31.558 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.464 7.799 -31.869 1.00 0.00 H new ATOM 2305 N VAL A 204 140.775 3.324 -34.613 1.00 0.00 N ATOM 2306 CA VAL A 204 141.544 3.258 -35.855 1.00 0.00 C ATOM 2307 C VAL A 204 141.200 4.426 -36.781 1.00 0.00 C ATOM 2308 O VAL A 204 142.003 4.801 -37.638 1.00 0.00 O ATOM 2309 CB VAL A 204 141.233 1.924 -36.560 1.00 0.00 C ATOM 2310 CG1 VAL A 204 139.905 2.023 -37.325 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.363 1.570 -37.534 1.00 0.00 C ATOM 0 H VAL A 204 139.787 3.091 -34.716 1.00 0.00 H new ATOM 0 HA VAL A 204 142.606 3.322 -35.617 1.00 0.00 H new ATOM 0 HB VAL A 204 141.150 1.142 -35.805 1.00 0.00 H new ATOM 0 HG11 VAL A 204 139.698 1.073 -37.818 1.00 0.00 H new ATOM 0 HG12 VAL A 204 139.100 2.253 -36.628 1.00 0.00 H new ATOM 0 HG13 VAL A 204 139.974 2.813 -38.073 1.00 0.00 H new ATOM 0 HG21 VAL A 204 142.135 0.626 -38.028 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.458 2.357 -38.282 1.00 0.00 H new ATOM 0 HG23 VAL A 204 143.300 1.475 -36.985 1.00 0.00 H new ATOM 2321 N GLY A 205 140.004 4.984 -36.619 1.00 0.00 N ATOM 2322 CA GLY A 205 139.586 6.094 -37.471 1.00 0.00 C ATOM 2323 C GLY A 205 138.144 6.505 -37.200 1.00 0.00 C ATOM 2324 O GLY A 205 137.451 5.904 -36.379 1.00 0.00 O ATOM 0 H GLY A 205 139.319 4.694 -35.921 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.244 6.947 -37.305 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.692 5.808 -38.518 1.00 0.00 H new ATOM 2328 N THR A 206 137.710 7.542 -37.907 1.00 0.00 N ATOM 2329 CA THR A 206 136.353 8.056 -37.760 1.00 0.00 C ATOM 2330 C THR A 206 135.895 8.759 -39.030 1.00 0.00 C ATOM 2331 O THR A 206 136.705 9.263 -39.808 1.00 0.00 O ATOM 2332 CB THR A 206 136.314 9.025 -36.585 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.850 8.381 -35.437 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.884 9.479 -36.288 1.00 0.00 C ATOM 0 H THR A 206 138.279 8.044 -38.589 1.00 0.00 H new ATOM 0 HA THR A 206 135.677 7.221 -37.576 1.00 0.00 H new ATOM 0 HB THR A 206 136.905 9.904 -36.841 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.389 8.705 -34.635 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.889 10.170 -35.445 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.472 9.979 -37.164 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.270 8.612 -36.043 1.00 0.00 H new ATOM 2342 N LYS A 207 134.588 8.787 -39.228 1.00 0.00 N ATOM 2343 CA LYS A 207 134.003 9.430 -40.396 1.00 0.00 C ATOM 2344 C LYS A 207 132.621 9.969 -40.037 1.00 0.00 C ATOM 2345 O LYS A 207 132.151 9.776 -38.916 1.00 0.00 O ATOM 2346 CB LYS A 207 133.921 8.424 -41.550 1.00 0.00 C ATOM 2347 CG LYS A 207 132.868 7.369 -41.236 1.00 0.00 C ATOM 2348 CD LYS A 207 132.904 6.277 -42.306 1.00 0.00 C ATOM 2349 CE LYS A 207 131.838 5.240 -41.981 1.00 0.00 C ATOM 2350 NZ LYS A 207 130.520 5.926 -41.895 1.00 0.00 N ATOM 0 H LYS A 207 133.908 8.370 -38.593 1.00 0.00 H new ATOM 0 HA LYS A 207 134.627 10.264 -40.715 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.669 8.939 -42.477 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.891 7.950 -41.702 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.054 6.936 -40.253 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.879 7.826 -41.201 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.725 6.707 -43.291 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.888 5.810 -42.337 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.814 4.468 -42.751 1.00 0.00 H new ATOM 0 HE3 LYS A 207 132.068 4.743 -41.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.771 5.221 -41.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 130.530 6.600 -41.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 130.336 6.437 -42.782 1.00 0.00 H new ATOM 2364 N ALA A 208 131.972 10.642 -40.980 1.00 0.00 N ATOM 2365 CA ALA A 208 130.643 11.195 -40.723 1.00 0.00 C ATOM 2366 C ALA A 208 129.568 10.157 -41.026 1.00 0.00 C ATOM 2367 O ALA A 208 129.760 9.280 -41.868 1.00 0.00 O ATOM 2368 CB ALA A 208 130.418 12.447 -41.576 1.00 0.00 C ATOM 0 H ALA A 208 132.335 10.818 -41.917 1.00 0.00 H new ATOM 0 HA ALA A 208 130.579 11.468 -39.670 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.425 12.850 -41.376 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.170 13.196 -41.328 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.498 12.187 -42.632 1.00 0.00 H new ATOM 2374 N LYS A 209 128.446 10.256 -40.320 1.00 0.00 N ATOM 2375 CA LYS A 209 127.349 9.312 -40.502 1.00 0.00 C ATOM 2376 C LYS A 209 126.540 9.656 -41.743 1.00 0.00 C ATOM 2377 O LYS A 209 125.454 10.225 -41.648 1.00 0.00 O ATOM 2378 CB LYS A 209 126.424 9.380 -39.284 1.00 0.00 C ATOM 2379 CG LYS A 209 125.318 8.330 -39.374 1.00 0.00 C ATOM 2380 CD LYS A 209 124.463 8.448 -38.115 1.00 0.00 C ATOM 2381 CE LYS A 209 123.347 7.413 -38.138 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.528 7.558 -36.901 1.00 0.00 N ATOM 0 H LYS A 209 128.273 10.977 -39.620 1.00 0.00 H new ATOM 0 HA LYS A 209 127.768 8.312 -40.616 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.004 9.225 -38.374 1.00 0.00 H new ATOM 0 HB3 LYS A 209 125.982 10.374 -39.215 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.711 8.489 -40.265 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.745 7.330 -39.454 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.084 8.305 -37.230 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.038 9.450 -38.048 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.723 7.551 -39.021 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.766 6.408 -38.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.532 7.354 -37.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.868 6.891 -36.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.612 8.530 -36.541 1.00 0.00 H new ATOM 2396 N LYS A 210 127.056 9.284 -42.902 1.00 0.00 N ATOM 2397 CA LYS A 210 126.341 9.542 -44.147 1.00 0.00 C ATOM 2398 C LYS A 210 125.909 11.004 -44.207 1.00 0.00 C ATOM 2399 O LYS A 210 124.760 11.272 -43.891 1.00 0.00 O ATOM 2400 CB LYS A 210 125.111 8.614 -44.229 1.00 0.00 C ATOM 2401 CG LYS A 210 125.500 7.276 -44.871 1.00 0.00 C ATOM 2402 CD LYS A 210 126.603 6.629 -44.033 1.00 0.00 C ATOM 2403 CE LYS A 210 126.919 5.236 -44.564 1.00 0.00 C ATOM 2404 NZ LYS A 210 128.007 4.645 -43.737 1.00 0.00 N ATOM 2405 OXT LYS A 210 126.728 11.832 -44.565 1.00 0.00 O ATOM 0 H LYS A 210 127.952 8.810 -43.011 1.00 0.00 H new ATOM 0 HA LYS A 210 126.998 9.342 -44.994 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.708 8.443 -43.231 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.324 9.091 -44.813 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.633 6.618 -44.926 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.846 7.434 -45.893 1.00 0.00 H new ATOM 0 HD2 LYS A 210 127.500 7.248 -44.059 1.00 0.00 H new ATOM 0 HD3 LYS A 210 126.289 6.566 -42.991 1.00 0.00 H new ATOM 0 HE2 LYS A 210 126.030 4.606 -44.525 1.00 0.00 H new ATOM 0 HE3 LYS A 210 127.226 5.290 -45.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 128.233 3.693 -44.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 128.854 5.246 -43.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 127.696 4.583 -42.747 1.00 0.00 H new