USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=33 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 127 ASN : amide:sc= -4.34 K(o=-4.2,f=-2.9!) USER MOD Set 1.2: A 186 THR OG1 : rot 54:sc= 0.105 USER MOD Set 2.1: A 120 ASN : amide:sc= -0.76! C(o=-0.84!,f=-9.9!) USER MOD Set 2.2: A 183 THR OG1 : rot 86:sc= -0.0826! USER MOD Set 3.1: A 152 ASN : amide:sc= -3.89! C(o=-5.5!,f=-14!) USER MOD Set 3.2: A 154 ASN : amide:sc= -1.59 X(o=-5.5,f=-5.8!) USER MOD Set 4.1: A 116 MET CE :methyl -172:sc= -2.97 (180deg=-1.2) USER MOD Set 4.2: A 121 TYR OH : rot 15:sc= -1.54 USER MOD Set 5.1: A 78 GLN : amide:sc= -0.297 K(o=-7.9,f=-11!) USER MOD Set 5.2: A 99 THR OG1 : rot 150:sc= -2.78! USER MOD Set 5.3: A 102 ASN : amide:sc= -4.86! C(o=-7.9!,f=-5!) USER MOD Single : A 71 ASN : amide:sc= -0.704 K(o=-0.7,f=-2.2!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -160:sc= -0.0555 (180deg=-0.439) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -86:sc= 1.3 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0523 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -150:sc= 0 USER MOD Single : A 98 SER OG : rot 61:sc= 1.03 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -110:sc= -1.85! USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 111 LYS NZ :NH3+ -161:sc= -0.0313 (180deg=-0.443) USER MOD Single : A 113 ASN : amide:sc= -0.97 K(o=-0.97,f=-1.5!) USER MOD Single : A 114 GLN : amide:sc= -1.16 K(o=-1.2,f=-7.7!) USER MOD Single : A 118 LYS NZ :NH3+ -129:sc= -0.0614 (180deg=-0.593) USER MOD Single : A 126 HIS : no HE2:sc= -0.996 K(o=-1,f=-3.4!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -73:sc= 0.434 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -129:sc= -1.42 (180deg=-3.6!) USER MOD Single : A 136 SER OG : rot -90:sc= -0.549 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 163:sc= -3.03! (180deg=-3.5!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= -0.778 USER MOD Single : A 161 THR OG1 : rot 23:sc= 0.0154 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 113:sc= 0.961 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0.109 K(o=0.11,f=-0.43) USER MOD Single : A 179 LYS NZ :NH3+ -131:sc= -1.53 (180deg=-3.83!) USER MOD Single : A 197 TYR OH : rot 65:sc= 0.813 USER MOD Single : A 206 THR OG1 : rot -151:sc= 0.842 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 162:sc= 1.36 (180deg=1.3) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.188 -12.325 -15.976 1.00 0.00 N ATOM 159 CA PRO A 64 116.707 -12.208 -16.028 1.00 0.00 C ATOM 160 C PRO A 64 116.121 -13.070 -17.143 1.00 0.00 C ATOM 161 O PRO A 64 116.769 -13.322 -18.157 1.00 0.00 O ATOM 162 CB PRO A 64 116.444 -10.702 -16.259 1.00 0.00 C ATOM 163 CG PRO A 64 117.794 -10.039 -16.260 1.00 0.00 C ATOM 164 CD PRO A 64 118.822 -11.130 -16.536 1.00 0.00 C ATOM 0 HA PRO A 64 116.229 -12.565 -15.116 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.928 -10.537 -17.205 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.809 -10.292 -15.474 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.842 -9.261 -17.022 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.989 -9.558 -15.301 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.019 -11.239 -17.602 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.777 -10.916 -16.056 1.00 0.00 H new ATOM 172 N ASP A 65 114.893 -13.512 -16.944 1.00 0.00 N ATOM 173 CA ASP A 65 114.224 -14.343 -17.933 1.00 0.00 C ATOM 174 C ASP A 65 113.685 -13.477 -19.068 1.00 0.00 C ATOM 175 O ASP A 65 113.754 -12.252 -19.015 1.00 0.00 O ATOM 176 CB ASP A 65 113.083 -15.115 -17.263 1.00 0.00 C ATOM 177 CG ASP A 65 113.657 -16.144 -16.290 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.834 -16.446 -16.406 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.913 -16.610 -15.443 1.00 0.00 O ATOM 0 H ASP A 65 114.339 -13.312 -16.111 1.00 0.00 H new ATOM 0 HA ASP A 65 114.938 -15.053 -18.351 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.427 -14.425 -16.732 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.476 -15.614 -18.019 1.00 0.00 H new ATOM 184 N LEU A 66 113.171 -14.122 -20.106 1.00 0.00 N ATOM 185 CA LEU A 66 112.640 -13.402 -21.259 1.00 0.00 C ATOM 186 C LEU A 66 111.377 -12.629 -20.883 1.00 0.00 C ATOM 187 O LEU A 66 110.914 -11.770 -21.635 1.00 0.00 O ATOM 188 CB LEU A 66 112.319 -14.399 -22.366 1.00 0.00 C ATOM 189 CG LEU A 66 113.587 -15.180 -22.734 1.00 0.00 C ATOM 190 CD1 LEU A 66 113.235 -16.268 -23.756 1.00 0.00 C ATOM 191 CD2 LEU A 66 114.636 -14.227 -23.330 1.00 0.00 C ATOM 0 H LEU A 66 113.110 -15.138 -20.175 1.00 0.00 H new ATOM 0 HA LEU A 66 113.389 -12.689 -21.603 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.539 -15.085 -22.037 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.934 -13.876 -23.241 1.00 0.00 H new ATOM 0 HG LEU A 66 113.999 -15.642 -21.837 1.00 0.00 H new ATOM 0 HD11 LEU A 66 114.134 -16.825 -24.019 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.501 -16.948 -23.325 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.819 -15.805 -24.651 1.00 0.00 H new ATOM 0 HD21 LEU A 66 115.533 -14.789 -23.589 1.00 0.00 H new ATOM 0 HD22 LEU A 66 114.232 -13.756 -24.226 1.00 0.00 H new ATOM 0 HD23 LEU A 66 114.887 -13.459 -22.598 1.00 0.00 H new ATOM 203 N ALA A 67 110.827 -12.944 -19.726 1.00 0.00 N ATOM 204 CA ALA A 67 109.618 -12.275 -19.263 1.00 0.00 C ATOM 205 C ALA A 67 109.900 -10.795 -18.997 1.00 0.00 C ATOM 206 O ALA A 67 109.089 -9.926 -19.306 1.00 0.00 O ATOM 207 CB ALA A 67 109.148 -12.939 -17.968 1.00 0.00 C ATOM 0 H ALA A 67 111.192 -13.653 -19.090 1.00 0.00 H new ATOM 0 HA ALA A 67 108.847 -12.356 -20.030 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.243 -12.445 -17.613 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.937 -13.992 -18.155 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.928 -12.854 -17.212 1.00 0.00 H new ATOM 213 N GLU A 68 111.061 -10.522 -18.423 1.00 0.00 N ATOM 214 CA GLU A 68 111.458 -9.150 -18.116 1.00 0.00 C ATOM 215 C GLU A 68 111.896 -8.419 -19.388 1.00 0.00 C ATOM 216 O GLU A 68 111.868 -7.191 -19.462 1.00 0.00 O ATOM 217 CB GLU A 68 112.613 -9.178 -17.119 1.00 0.00 C ATOM 218 CG GLU A 68 112.141 -9.821 -15.817 1.00 0.00 C ATOM 219 CD GLU A 68 111.114 -8.923 -15.139 1.00 0.00 C ATOM 220 OE1 GLU A 68 111.094 -7.743 -15.453 1.00 0.00 O ATOM 221 OE2 GLU A 68 110.366 -9.423 -14.317 1.00 0.00 O ATOM 0 H GLU A 68 111.747 -11.229 -18.159 1.00 0.00 H new ATOM 0 HA GLU A 68 110.607 -8.620 -17.688 1.00 0.00 H new ATOM 0 HB2 GLU A 68 113.451 -9.739 -17.532 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.969 -8.166 -16.930 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.704 -10.798 -16.021 1.00 0.00 H new ATOM 0 HG3 GLU A 68 112.990 -9.984 -15.153 1.00 0.00 H new ATOM 228 N VAL A 69 112.311 -9.192 -20.383 1.00 0.00 N ATOM 229 CA VAL A 69 112.765 -8.638 -21.653 1.00 0.00 C ATOM 230 C VAL A 69 111.586 -8.273 -22.545 1.00 0.00 C ATOM 231 O VAL A 69 111.513 -7.170 -23.086 1.00 0.00 O ATOM 232 CB VAL A 69 113.620 -9.692 -22.347 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.105 -9.189 -23.714 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.818 -10.020 -21.458 1.00 0.00 C ATOM 0 H VAL A 69 112.343 -10.210 -20.335 1.00 0.00 H new ATOM 0 HA VAL A 69 113.338 -7.730 -21.467 1.00 0.00 H new ATOM 0 HB VAL A 69 113.020 -10.587 -22.510 1.00 0.00 H new ATOM 0 HG11 VAL A 69 114.713 -9.958 -24.190 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.245 -8.964 -24.345 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.702 -8.287 -23.579 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.437 -10.774 -21.945 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.407 -9.118 -21.294 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.466 -10.403 -20.500 1.00 0.00 H new ATOM 244 N ALA A 70 110.671 -9.212 -22.698 1.00 0.00 N ATOM 245 CA ALA A 70 109.494 -8.983 -23.533 1.00 0.00 C ATOM 246 C ALA A 70 108.599 -7.893 -22.936 1.00 0.00 C ATOM 247 O ALA A 70 108.095 -7.027 -23.648 1.00 0.00 O ATOM 248 CB ALA A 70 108.691 -10.276 -23.647 1.00 0.00 C ATOM 0 H ALA A 70 110.713 -10.133 -22.262 1.00 0.00 H new ATOM 0 HA ALA A 70 109.832 -8.659 -24.517 1.00 0.00 H new ATOM 0 HB1 ALA A 70 107.813 -10.105 -24.270 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.311 -11.051 -24.098 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.375 -10.597 -22.654 1.00 0.00 H new ATOM 254 N ASN A 71 108.401 -7.956 -21.626 1.00 0.00 N ATOM 255 CA ASN A 71 107.560 -6.981 -20.937 1.00 0.00 C ATOM 256 C ASN A 71 108.224 -5.603 -20.916 1.00 0.00 C ATOM 257 O ASN A 71 107.553 -4.572 -20.939 1.00 0.00 O ATOM 258 CB ASN A 71 107.317 -7.467 -19.509 1.00 0.00 C ATOM 259 CG ASN A 71 106.433 -8.709 -19.542 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.698 -8.917 -20.506 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.468 -9.556 -18.552 1.00 0.00 N ATOM 0 H ASN A 71 108.808 -8.668 -21.020 1.00 0.00 H new ATOM 0 HA ASN A 71 106.613 -6.886 -21.468 1.00 0.00 H new ATOM 0 HB2 ASN A 71 108.266 -7.695 -19.024 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.840 -6.682 -18.922 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.885 -10.393 -18.576 1.00 0.00 H new ATOM 0 HD22 ASN A 71 107.078 -9.382 -17.753 1.00 0.00 H new ATOM 268 N ALA A 72 109.549 -5.601 -20.867 1.00 0.00 N ATOM 269 CA ALA A 72 110.297 -4.348 -20.841 1.00 0.00 C ATOM 270 C ALA A 72 110.058 -3.563 -22.131 1.00 0.00 C ATOM 271 O ALA A 72 110.121 -4.120 -23.224 1.00 0.00 O ATOM 272 CB ALA A 72 111.786 -4.650 -20.661 1.00 0.00 C ATOM 0 H ALA A 72 110.125 -6.443 -20.845 1.00 0.00 H new ATOM 0 HA ALA A 72 109.955 -3.738 -20.005 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.347 -3.716 -20.641 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.938 -5.184 -19.723 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.135 -5.265 -21.490 1.00 0.00 H new ATOM 278 N SER A 73 109.768 -2.267 -22.000 1.00 0.00 N ATOM 279 CA SER A 73 109.508 -1.428 -23.175 1.00 0.00 C ATOM 280 C SER A 73 110.119 -0.035 -23.020 1.00 0.00 C ATOM 281 O SER A 73 109.459 0.895 -22.559 1.00 0.00 O ATOM 282 CB SER A 73 108.001 -1.300 -23.392 1.00 0.00 C ATOM 283 OG SER A 73 107.758 -0.677 -24.645 1.00 0.00 O ATOM 0 H SER A 73 109.707 -1.779 -21.106 1.00 0.00 H new ATOM 0 HA SER A 73 109.972 -1.907 -24.037 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.533 -2.284 -23.366 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.555 -0.714 -22.589 1.00 0.00 H new ATOM 0 HG SER A 73 106.792 -0.595 -24.788 1.00 0.00 H new ATOM 289 N LEU A 74 111.373 0.103 -23.429 1.00 0.00 N ATOM 290 CA LEU A 74 112.060 1.390 -23.352 1.00 0.00 C ATOM 291 C LEU A 74 111.648 2.288 -24.521 1.00 0.00 C ATOM 292 O LEU A 74 111.013 1.835 -25.472 1.00 0.00 O ATOM 293 CB LEU A 74 113.583 1.167 -23.362 1.00 0.00 C ATOM 294 CG LEU A 74 114.087 0.891 -24.786 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.594 0.676 -24.753 1.00 0.00 C ATOM 296 CD2 LEU A 74 113.398 -0.358 -25.338 1.00 0.00 C ATOM 0 H LEU A 74 111.935 -0.655 -23.816 1.00 0.00 H new ATOM 0 HA LEU A 74 111.778 1.886 -22.423 1.00 0.00 H new ATOM 0 HB2 LEU A 74 114.086 2.046 -22.958 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.836 0.328 -22.713 1.00 0.00 H new ATOM 0 HG LEU A 74 113.856 1.741 -25.428 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.956 0.480 -25.762 1.00 0.00 H new ATOM 0 HD12 LEU A 74 116.080 1.569 -24.360 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.826 -0.175 -24.113 1.00 0.00 H new ATOM 0 HD21 LEU A 74 113.756 -0.554 -26.349 1.00 0.00 H new ATOM 0 HD22 LEU A 74 113.627 -1.212 -24.700 1.00 0.00 H new ATOM 0 HD23 LEU A 74 112.320 -0.200 -25.359 1.00 0.00 H new ATOM 308 N ASP A 75 112.050 3.554 -24.452 1.00 0.00 N ATOM 309 CA ASP A 75 111.758 4.520 -25.515 1.00 0.00 C ATOM 310 C ASP A 75 113.001 4.741 -26.379 1.00 0.00 C ATOM 311 O ASP A 75 114.116 4.824 -25.867 1.00 0.00 O ATOM 312 CB ASP A 75 111.336 5.849 -24.892 1.00 0.00 C ATOM 313 CG ASP A 75 112.415 6.325 -23.929 1.00 0.00 C ATOM 314 OD1 ASP A 75 113.330 5.558 -23.680 1.00 0.00 O ATOM 315 OD2 ASP A 75 112.309 7.441 -23.449 1.00 0.00 O ATOM 0 H ASP A 75 112.580 3.939 -23.670 1.00 0.00 H new ATOM 0 HA ASP A 75 110.953 4.131 -26.138 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.176 6.594 -25.672 1.00 0.00 H new ATOM 0 HB3 ASP A 75 110.389 5.731 -24.365 1.00 0.00 H new ATOM 320 N LYS A 76 112.802 4.842 -27.688 1.00 0.00 N ATOM 321 CA LYS A 76 113.915 5.060 -28.613 1.00 0.00 C ATOM 322 C LYS A 76 114.571 6.403 -28.335 1.00 0.00 C ATOM 323 O LYS A 76 115.610 6.738 -28.897 1.00 0.00 O ATOM 324 CB LYS A 76 113.392 5.038 -30.050 1.00 0.00 C ATOM 325 CG LYS A 76 112.648 3.725 -30.316 1.00 0.00 C ATOM 326 CD LYS A 76 113.619 2.547 -30.196 1.00 0.00 C ATOM 327 CE LYS A 76 113.017 1.304 -30.848 1.00 0.00 C ATOM 328 NZ LYS A 76 114.034 0.214 -30.831 1.00 0.00 N ATOM 0 H LYS A 76 111.887 4.777 -28.134 1.00 0.00 H new ATOM 0 HA LYS A 76 114.652 4.269 -28.476 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.725 5.884 -30.216 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.221 5.144 -30.749 1.00 0.00 H new ATOM 0 HG2 LYS A 76 111.831 3.609 -29.604 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.204 3.743 -31.311 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.566 2.796 -30.674 1.00 0.00 H new ATOM 0 HD3 LYS A 76 113.835 2.349 -29.146 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.121 0.993 -30.312 1.00 0.00 H new ATOM 0 HE3 LYS A 76 112.715 1.523 -31.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 113.636 -0.639 -31.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 114.876 0.517 -31.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 114.300 0.003 -29.848 1.00 0.00 H new ATOM 342 N LYS A 77 113.950 7.160 -27.454 1.00 0.00 N ATOM 343 CA LYS A 77 114.456 8.469 -27.073 1.00 0.00 C ATOM 344 C LYS A 77 115.812 8.345 -26.360 1.00 0.00 C ATOM 345 O LYS A 77 116.662 9.229 -26.452 1.00 0.00 O ATOM 346 CB LYS A 77 113.436 9.112 -26.147 1.00 0.00 C ATOM 347 CG LYS A 77 113.836 10.548 -25.836 1.00 0.00 C ATOM 348 CD LYS A 77 112.729 11.198 -25.009 1.00 0.00 C ATOM 349 CE LYS A 77 113.110 12.643 -24.704 1.00 0.00 C ATOM 350 NZ LYS A 77 114.293 12.646 -23.797 1.00 0.00 N ATOM 0 H LYS A 77 113.086 6.891 -26.983 1.00 0.00 H new ATOM 0 HA LYS A 77 114.606 9.081 -27.962 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.450 9.094 -26.612 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.362 8.539 -25.222 1.00 0.00 H new ATOM 0 HG2 LYS A 77 114.778 10.567 -25.288 1.00 0.00 H new ATOM 0 HG3 LYS A 77 113.994 11.105 -26.760 1.00 0.00 H new ATOM 0 HD2 LYS A 77 111.786 11.166 -25.554 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.580 10.645 -24.081 1.00 0.00 H new ATOM 0 HE2 LYS A 77 113.340 13.175 -25.627 1.00 0.00 H new ATOM 0 HE3 LYS A 77 112.274 13.163 -24.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 114.359 13.565 -23.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 114.190 11.891 -23.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 115.157 12.483 -24.353 1.00 0.00 H new ATOM 364 N GLN A 78 115.993 7.242 -25.640 1.00 0.00 N ATOM 365 CA GLN A 78 117.231 6.994 -24.897 1.00 0.00 C ATOM 366 C GLN A 78 118.352 6.542 -25.829 1.00 0.00 C ATOM 367 O GLN A 78 119.415 6.113 -25.383 1.00 0.00 O ATOM 368 CB GLN A 78 116.971 5.907 -23.855 1.00 0.00 C ATOM 369 CG GLN A 78 116.040 6.455 -22.775 1.00 0.00 C ATOM 370 CD GLN A 78 115.607 5.331 -21.841 1.00 0.00 C ATOM 371 OE1 GLN A 78 116.033 4.186 -22.003 1.00 0.00 O ATOM 372 NE2 GLN A 78 114.782 5.588 -20.867 1.00 0.00 N ATOM 0 H GLN A 78 115.297 6.501 -25.553 1.00 0.00 H new ATOM 0 HA GLN A 78 117.541 7.921 -24.415 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.523 5.033 -24.328 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.911 5.582 -23.410 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.547 7.235 -22.208 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.165 6.913 -23.236 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.430 6.536 -20.734 1.00 0.00 H new ATOM 0 HE22 GLN A 78 114.488 4.841 -20.237 1.00 0.00 H new ATOM 381 N VAL A 79 118.110 6.653 -27.126 1.00 0.00 N ATOM 382 CA VAL A 79 119.101 6.267 -28.128 1.00 0.00 C ATOM 383 C VAL A 79 120.037 7.447 -28.391 1.00 0.00 C ATOM 384 O VAL A 79 119.596 8.535 -28.757 1.00 0.00 O ATOM 385 CB VAL A 79 118.370 5.869 -29.411 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.375 5.492 -30.500 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.455 4.676 -29.120 1.00 0.00 C ATOM 0 H VAL A 79 117.236 7.007 -27.513 1.00 0.00 H new ATOM 0 HA VAL A 79 119.693 5.423 -27.774 1.00 0.00 H new ATOM 0 HB VAL A 79 117.776 6.714 -29.761 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.840 5.211 -31.407 1.00 0.00 H new ATOM 0 HG12 VAL A 79 120.022 6.344 -30.709 1.00 0.00 H new ATOM 0 HG13 VAL A 79 119.981 4.652 -30.161 1.00 0.00 H new ATOM 0 HG21 VAL A 79 116.931 4.388 -30.032 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.053 3.837 -28.765 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.728 4.953 -28.356 1.00 0.00 H new ATOM 397 N ILE A 80 121.328 7.236 -28.159 1.00 0.00 N ATOM 398 CA ILE A 80 122.322 8.300 -28.326 1.00 0.00 C ATOM 399 C ILE A 80 123.378 7.933 -29.357 1.00 0.00 C ATOM 400 O ILE A 80 124.213 8.757 -29.732 1.00 0.00 O ATOM 401 CB ILE A 80 123.000 8.522 -26.986 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.465 7.164 -26.426 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.998 9.162 -26.027 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.602 7.381 -25.431 1.00 0.00 C ATOM 0 H ILE A 80 121.714 6.342 -27.855 1.00 0.00 H new ATOM 0 HA ILE A 80 121.815 9.200 -28.675 1.00 0.00 H new ATOM 0 HB ILE A 80 123.863 9.178 -27.103 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.633 6.657 -25.937 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.798 6.519 -27.239 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.474 9.326 -25.060 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.663 10.116 -26.434 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.141 8.501 -25.902 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.929 6.419 -25.037 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.437 7.870 -25.933 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.253 8.010 -24.612 1.00 0.00 H new ATOM 416 N GLY A 81 123.339 6.701 -29.816 1.00 0.00 N ATOM 417 CA GLY A 81 124.306 6.239 -30.806 1.00 0.00 C ATOM 418 C GLY A 81 124.032 4.790 -31.166 1.00 0.00 C ATOM 419 O GLY A 81 123.003 4.239 -30.784 1.00 0.00 O ATOM 0 H GLY A 81 122.656 6.001 -29.527 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.249 6.861 -31.699 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.317 6.339 -30.412 1.00 0.00 H new ATOM 423 N ARG A 82 124.940 4.166 -31.916 1.00 0.00 N ATOM 424 CA ARG A 82 124.731 2.778 -32.327 1.00 0.00 C ATOM 425 C ARG A 82 126.055 2.033 -32.416 1.00 0.00 C ATOM 426 O ARG A 82 127.120 2.635 -32.554 1.00 0.00 O ATOM 427 CB ARG A 82 124.035 2.749 -33.701 1.00 0.00 C ATOM 428 CG ARG A 82 123.105 3.955 -33.818 1.00 0.00 C ATOM 429 CD ARG A 82 122.325 3.913 -35.123 1.00 0.00 C ATOM 430 NE ARG A 82 121.522 5.126 -35.225 1.00 0.00 N ATOM 431 CZ ARG A 82 120.346 5.223 -34.616 1.00 0.00 C ATOM 432 NH1 ARG A 82 120.288 5.530 -33.346 1.00 0.00 N ATOM 433 NH2 ARG A 82 119.250 5.011 -35.284 1.00 0.00 N ATOM 0 H ARG A 82 125.808 4.588 -32.245 1.00 0.00 H new ATOM 0 HA ARG A 82 124.106 2.287 -31.581 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.778 2.768 -34.499 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.468 1.825 -33.816 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.413 3.969 -32.976 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.687 4.875 -33.767 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.008 3.839 -35.969 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.684 3.032 -35.152 1.00 0.00 H new ATOM 0 HE ARG A 82 121.869 5.913 -35.773 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.147 5.695 -32.822 1.00 0.00 H new ATOM 0 HH12 ARG A 82 119.384 5.604 -32.880 1.00 0.00 H new ATOM 0 HH21 ARG A 82 119.295 4.771 -36.274 1.00 0.00 H new ATOM 0 HH22 ARG A 82 118.346 5.085 -34.817 1.00 0.00 H new ATOM 447 N ILE A 83 125.978 0.713 -32.330 1.00 0.00 N ATOM 448 CA ILE A 83 127.166 -0.126 -32.397 1.00 0.00 C ATOM 449 C ILE A 83 126.956 -1.211 -33.435 1.00 0.00 C ATOM 450 O ILE A 83 125.928 -1.887 -33.464 1.00 0.00 O ATOM 451 CB ILE A 83 127.431 -0.739 -31.018 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.466 -1.866 -31.128 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.126 -1.291 -30.443 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.986 -2.220 -29.732 1.00 0.00 C ATOM 0 H ILE A 83 125.105 0.199 -32.214 1.00 0.00 H new ATOM 0 HA ILE A 83 128.031 0.471 -32.686 1.00 0.00 H new ATOM 0 HB ILE A 83 127.822 0.034 -30.356 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.016 -2.743 -31.593 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.292 -1.554 -31.767 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.316 -1.727 -29.462 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.400 -0.483 -30.347 1.00 0.00 H new ATOM 0 HG23 ILE A 83 125.730 -2.057 -31.110 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.721 -3.021 -29.810 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.451 -1.342 -29.284 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.156 -2.549 -29.107 1.00 0.00 H new ATOM 466 N SER A 84 127.934 -1.343 -34.316 1.00 0.00 N ATOM 467 CA SER A 84 127.851 -2.331 -35.388 1.00 0.00 C ATOM 468 C SER A 84 129.131 -3.159 -35.437 1.00 0.00 C ATOM 469 O SER A 84 130.239 -2.624 -35.394 1.00 0.00 O ATOM 470 CB SER A 84 127.628 -1.604 -36.713 1.00 0.00 C ATOM 471 OG SER A 84 126.245 -1.285 -36.847 1.00 0.00 O ATOM 0 H SER A 84 128.788 -0.786 -34.314 1.00 0.00 H new ATOM 0 HA SER A 84 127.017 -3.009 -35.204 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.228 -0.695 -36.748 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.951 -2.231 -37.544 1.00 0.00 H new ATOM 0 HG SER A 84 126.098 -0.817 -37.695 1.00 0.00 H new ATOM 477 N ILE A 85 128.972 -4.481 -35.498 1.00 0.00 N ATOM 478 CA ILE A 85 130.125 -5.384 -35.520 1.00 0.00 C ATOM 479 C ILE A 85 129.959 -6.470 -36.601 1.00 0.00 C ATOM 480 O ILE A 85 128.923 -7.140 -36.638 1.00 0.00 O ATOM 481 CB ILE A 85 130.254 -6.017 -34.139 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.579 -4.902 -33.140 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.362 -7.072 -34.133 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.756 -5.476 -31.735 1.00 0.00 C ATOM 0 H ILE A 85 128.066 -4.948 -35.533 1.00 0.00 H new ATOM 0 HA ILE A 85 131.027 -4.824 -35.764 1.00 0.00 H new ATOM 0 HB ILE A 85 129.323 -6.513 -33.866 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.489 -4.386 -33.446 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.778 -4.162 -33.139 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.439 -7.513 -33.139 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.127 -7.851 -34.858 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.311 -6.605 -34.397 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.986 -4.670 -31.039 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.835 -5.971 -31.425 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.573 -6.198 -31.737 1.00 0.00 H new ATOM 496 N PRO A 86 130.934 -6.663 -37.489 1.00 0.00 N ATOM 497 CA PRO A 86 130.838 -7.691 -38.570 1.00 0.00 C ATOM 498 C PRO A 86 131.236 -9.086 -38.074 1.00 0.00 C ATOM 499 O PRO A 86 130.726 -10.098 -38.549 1.00 0.00 O ATOM 500 CB PRO A 86 131.850 -7.203 -39.637 1.00 0.00 C ATOM 501 CG PRO A 86 132.457 -5.941 -39.094 1.00 0.00 C ATOM 502 CD PRO A 86 132.232 -5.969 -37.594 1.00 0.00 C ATOM 0 HA PRO A 86 129.819 -7.788 -38.944 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.616 -7.956 -39.820 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.353 -7.017 -40.589 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.521 -5.890 -39.326 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.991 -5.063 -39.540 1.00 0.00 H new ATOM 0 HD2 PRO A 86 133.025 -6.506 -37.073 1.00 0.00 H new ATOM 0 HD3 PRO A 86 132.194 -4.966 -37.169 1.00 0.00 H new ATOM 510 N SER A 87 132.202 -9.119 -37.166 1.00 0.00 N ATOM 511 CA SER A 87 132.723 -10.376 -36.649 1.00 0.00 C ATOM 512 C SER A 87 131.595 -11.319 -36.234 1.00 0.00 C ATOM 513 O SER A 87 131.685 -12.531 -36.429 1.00 0.00 O ATOM 514 CB SER A 87 133.601 -10.085 -35.444 1.00 0.00 C ATOM 515 OG SER A 87 134.599 -9.140 -35.804 1.00 0.00 O ATOM 0 H SER A 87 132.641 -8.287 -36.772 1.00 0.00 H new ATOM 0 HA SER A 87 133.298 -10.862 -37.437 1.00 0.00 H new ATOM 0 HB2 SER A 87 132.996 -9.697 -34.625 1.00 0.00 H new ATOM 0 HB3 SER A 87 134.066 -11.004 -35.089 1.00 0.00 H new ATOM 0 HG SER A 87 135.372 -9.609 -36.183 1.00 0.00 H new ATOM 521 N VAL A 88 130.543 -10.768 -35.645 1.00 0.00 N ATOM 522 CA VAL A 88 129.413 -11.569 -35.184 1.00 0.00 C ATOM 523 C VAL A 88 128.126 -11.163 -35.906 1.00 0.00 C ATOM 524 O VAL A 88 127.069 -11.756 -35.679 1.00 0.00 O ATOM 525 CB VAL A 88 129.269 -11.357 -33.667 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.437 -9.868 -33.350 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.892 -11.835 -33.177 1.00 0.00 C ATOM 0 H VAL A 88 130.447 -9.767 -35.474 1.00 0.00 H new ATOM 0 HA VAL A 88 129.590 -12.622 -35.404 1.00 0.00 H new ATOM 0 HB VAL A 88 130.037 -11.938 -33.156 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.336 -9.711 -32.276 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.423 -9.536 -33.674 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.671 -9.296 -33.874 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.813 -11.675 -32.102 1.00 0.00 H new ATOM 0 HG22 VAL A 88 127.109 -11.272 -33.686 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.776 -12.897 -33.396 1.00 0.00 H new ATOM 537 N SER A 89 128.202 -10.149 -36.767 1.00 0.00 N ATOM 538 CA SER A 89 127.002 -9.691 -37.475 1.00 0.00 C ATOM 539 C SER A 89 126.016 -9.132 -36.453 1.00 0.00 C ATOM 540 O SER A 89 124.848 -9.517 -36.404 1.00 0.00 O ATOM 541 CB SER A 89 126.363 -10.857 -38.239 1.00 0.00 C ATOM 542 OG SER A 89 127.391 -11.711 -38.723 1.00 0.00 O ATOM 0 H SER A 89 129.057 -9.639 -36.989 1.00 0.00 H new ATOM 0 HA SER A 89 127.270 -8.916 -38.193 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.689 -11.411 -37.585 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.764 -10.481 -39.069 1.00 0.00 H new ATOM 0 HG SER A 89 126.991 -12.460 -39.211 1.00 0.00 H new ATOM 548 N LEU A 90 126.527 -8.240 -35.618 1.00 0.00 N ATOM 549 CA LEU A 90 125.732 -7.640 -34.559 1.00 0.00 C ATOM 550 C LEU A 90 125.490 -6.156 -34.820 1.00 0.00 C ATOM 551 O LEU A 90 126.417 -5.390 -35.084 1.00 0.00 O ATOM 552 CB LEU A 90 126.474 -7.839 -33.231 1.00 0.00 C ATOM 553 CG LEU A 90 125.569 -7.545 -32.006 1.00 0.00 C ATOM 554 CD1 LEU A 90 125.686 -8.676 -30.971 1.00 0.00 C ATOM 555 CD2 LEU A 90 125.999 -6.226 -31.341 1.00 0.00 C ATOM 0 H LEU A 90 127.493 -7.915 -35.654 1.00 0.00 H new ATOM 0 HA LEU A 90 124.755 -8.122 -34.521 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.842 -8.863 -33.172 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.346 -7.185 -33.202 1.00 0.00 H new ATOM 0 HG LEU A 90 124.538 -7.471 -32.353 1.00 0.00 H new ATOM 0 HD11 LEU A 90 125.045 -8.456 -30.117 1.00 0.00 H new ATOM 0 HD12 LEU A 90 125.376 -9.617 -31.424 1.00 0.00 H new ATOM 0 HD13 LEU A 90 126.720 -8.758 -30.637 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.359 -6.026 -30.482 1.00 0.00 H new ATOM 0 HD22 LEU A 90 127.035 -6.306 -31.011 1.00 0.00 H new ATOM 0 HD23 LEU A 90 125.908 -5.410 -32.058 1.00 0.00 H new ATOM 567 N GLU A 91 124.231 -5.767 -34.734 1.00 0.00 N ATOM 568 CA GLU A 91 123.822 -4.374 -34.940 1.00 0.00 C ATOM 569 C GLU A 91 122.955 -3.992 -33.746 1.00 0.00 C ATOM 570 O GLU A 91 121.811 -4.429 -33.663 1.00 0.00 O ATOM 571 CB GLU A 91 122.998 -4.280 -36.227 1.00 0.00 C ATOM 572 CG GLU A 91 122.617 -2.829 -36.512 1.00 0.00 C ATOM 573 CD GLU A 91 121.840 -2.766 -37.823 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.437 -3.818 -38.294 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.669 -1.676 -38.339 1.00 0.00 O ATOM 0 H GLU A 91 123.459 -6.399 -34.521 1.00 0.00 H new ATOM 0 HA GLU A 91 124.683 -3.711 -35.027 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.570 -4.683 -37.063 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.098 -4.887 -36.135 1.00 0.00 H new ATOM 0 HG2 GLU A 91 122.012 -2.432 -35.697 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.512 -2.210 -36.575 1.00 0.00 H new ATOM 582 N LEU A 92 123.492 -3.190 -32.810 1.00 0.00 N ATOM 583 CA LEU A 92 122.732 -2.828 -31.609 1.00 0.00 C ATOM 584 C LEU A 92 122.702 -1.315 -31.371 1.00 0.00 C ATOM 585 O LEU A 92 123.668 -0.623 -31.682 1.00 0.00 O ATOM 586 CB LEU A 92 123.383 -3.515 -30.390 1.00 0.00 C ATOM 587 CG LEU A 92 122.699 -4.857 -30.075 1.00 0.00 C ATOM 588 CD1 LEU A 92 121.248 -4.627 -29.630 1.00 0.00 C ATOM 589 CD2 LEU A 92 122.728 -5.777 -31.303 1.00 0.00 C ATOM 0 H LEU A 92 124.429 -2.790 -32.862 1.00 0.00 H new ATOM 0 HA LEU A 92 121.703 -3.159 -31.750 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.442 -3.681 -30.586 1.00 0.00 H new ATOM 0 HB3 LEU A 92 123.318 -2.859 -29.522 1.00 0.00 H new ATOM 0 HG LEU A 92 123.246 -5.337 -29.263 1.00 0.00 H new ATOM 0 HD11 LEU A 92 120.778 -5.586 -29.411 1.00 0.00 H new ATOM 0 HD12 LEU A 92 121.236 -4.004 -28.735 1.00 0.00 H new ATOM 0 HD13 LEU A 92 120.698 -4.127 -30.427 1.00 0.00 H new ATOM 0 HD21 LEU A 92 122.240 -6.721 -31.062 1.00 0.00 H new ATOM 0 HD22 LEU A 92 122.203 -5.298 -32.129 1.00 0.00 H new ATOM 0 HD23 LEU A 92 123.762 -5.966 -31.591 1.00 0.00 H new ATOM 601 N PRO A 93 121.642 -0.787 -30.784 1.00 0.00 N ATOM 602 CA PRO A 93 121.543 0.657 -30.462 1.00 0.00 C ATOM 603 C PRO A 93 122.220 0.921 -29.121 1.00 0.00 C ATOM 604 O PRO A 93 122.161 0.089 -28.216 1.00 0.00 O ATOM 605 CB PRO A 93 120.015 0.915 -30.391 1.00 0.00 C ATOM 606 CG PRO A 93 119.378 -0.409 -30.703 1.00 0.00 C ATOM 607 CD PRO A 93 120.411 -1.448 -30.339 1.00 0.00 C ATOM 0 HA PRO A 93 122.030 1.308 -31.188 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.721 1.271 -29.403 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.710 1.677 -31.108 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.462 -0.549 -30.130 1.00 0.00 H new ATOM 0 HG3 PRO A 93 119.108 -0.476 -31.757 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.421 -1.662 -29.270 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.242 -2.395 -30.852 1.00 0.00 H new ATOM 615 N VAL A 94 122.848 2.071 -28.987 1.00 0.00 N ATOM 616 CA VAL A 94 123.520 2.419 -27.741 1.00 0.00 C ATOM 617 C VAL A 94 122.582 3.247 -26.879 1.00 0.00 C ATOM 618 O VAL A 94 122.243 4.376 -27.228 1.00 0.00 O ATOM 619 CB VAL A 94 124.791 3.212 -28.049 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.404 3.727 -26.746 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.797 2.297 -28.756 1.00 0.00 C ATOM 0 H VAL A 94 122.910 2.780 -29.718 1.00 0.00 H new ATOM 0 HA VAL A 94 123.792 1.511 -27.203 1.00 0.00 H new ATOM 0 HB VAL A 94 124.545 4.057 -28.692 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.309 4.292 -26.968 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.689 4.374 -26.238 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.651 2.883 -26.102 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.705 2.857 -28.978 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.040 1.454 -28.109 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.363 1.928 -29.685 1.00 0.00 H new ATOM 631 N LEU A 95 122.155 2.683 -25.758 1.00 0.00 N ATOM 632 CA LEU A 95 121.244 3.380 -24.857 1.00 0.00 C ATOM 633 C LEU A 95 122.018 3.944 -23.669 1.00 0.00 C ATOM 634 O LEU A 95 122.668 3.204 -22.934 1.00 0.00 O ATOM 635 CB LEU A 95 120.193 2.389 -24.348 1.00 0.00 C ATOM 636 CG LEU A 95 119.437 1.767 -25.533 1.00 0.00 C ATOM 637 CD1 LEU A 95 118.781 0.456 -25.088 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.355 2.733 -26.034 1.00 0.00 C ATOM 0 H LEU A 95 122.423 1.748 -25.450 1.00 0.00 H new ATOM 0 HA LEU A 95 120.761 4.198 -25.391 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.674 1.606 -23.762 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.492 2.898 -23.686 1.00 0.00 H new ATOM 0 HG LEU A 95 120.142 1.571 -26.341 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.245 0.014 -25.928 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.549 -0.236 -24.743 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.082 0.656 -24.276 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.826 2.283 -26.874 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.650 2.939 -25.229 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.820 3.665 -26.356 1.00 0.00 H new ATOM 650 N LYS A 96 121.941 5.250 -23.488 1.00 0.00 N ATOM 651 CA LYS A 96 122.637 5.902 -22.385 1.00 0.00 C ATOM 652 C LYS A 96 122.093 5.423 -21.042 1.00 0.00 C ATOM 653 O LYS A 96 122.848 5.101 -20.123 1.00 0.00 O ATOM 654 CB LYS A 96 122.449 7.418 -22.506 1.00 0.00 C ATOM 655 CG LYS A 96 123.514 8.148 -21.682 1.00 0.00 C ATOM 656 CD LYS A 96 123.449 9.650 -21.977 1.00 0.00 C ATOM 657 CE LYS A 96 122.125 10.230 -21.468 1.00 0.00 C ATOM 658 NZ LYS A 96 122.257 11.708 -21.321 1.00 0.00 N ATOM 0 H LYS A 96 121.407 5.881 -24.086 1.00 0.00 H new ATOM 0 HA LYS A 96 123.696 5.649 -22.434 1.00 0.00 H new ATOM 0 HB2 LYS A 96 122.518 7.718 -23.552 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.454 7.698 -22.159 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.353 7.968 -20.619 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.504 7.762 -21.924 1.00 0.00 H new ATOM 0 HD2 LYS A 96 124.286 10.159 -21.499 1.00 0.00 H new ATOM 0 HD3 LYS A 96 123.542 9.822 -23.049 1.00 0.00 H new ATOM 0 HE2 LYS A 96 121.320 9.993 -22.163 1.00 0.00 H new ATOM 0 HE3 LYS A 96 121.862 9.780 -20.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 121.360 12.104 -20.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 123.015 11.923 -20.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 122.489 12.129 -22.243 1.00 0.00 H new ATOM 672 N SER A 97 120.776 5.387 -20.936 1.00 0.00 N ATOM 673 CA SER A 97 120.122 4.957 -19.703 1.00 0.00 C ATOM 674 C SER A 97 120.506 3.524 -19.337 1.00 0.00 C ATOM 675 O SER A 97 119.919 2.564 -19.837 1.00 0.00 O ATOM 676 CB SER A 97 118.608 5.046 -19.878 1.00 0.00 C ATOM 677 OG SER A 97 118.265 6.347 -20.339 1.00 0.00 O ATOM 0 H SER A 97 120.135 5.649 -21.685 1.00 0.00 H new ATOM 0 HA SER A 97 120.450 5.613 -18.897 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.268 4.294 -20.590 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.108 4.839 -18.932 1.00 0.00 H new ATOM 0 HG SER A 97 117.370 6.583 -20.016 1.00 0.00 H new ATOM 683 N SER A 98 121.509 3.384 -18.476 1.00 0.00 N ATOM 684 CA SER A 98 121.966 2.062 -18.058 1.00 0.00 C ATOM 685 C SER A 98 121.074 1.527 -16.956 1.00 0.00 C ATOM 686 O SER A 98 121.266 1.821 -15.779 1.00 0.00 O ATOM 687 CB SER A 98 123.403 2.141 -17.553 1.00 0.00 C ATOM 688 OG SER A 98 123.419 2.753 -16.269 1.00 0.00 O ATOM 0 H SER A 98 122.018 4.162 -18.057 1.00 0.00 H new ATOM 0 HA SER A 98 121.921 1.391 -18.916 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.836 1.142 -17.498 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.014 2.715 -18.249 1.00 0.00 H new ATOM 0 HG SER A 98 122.892 2.214 -15.643 1.00 0.00 H new ATOM 694 N THR A 99 120.093 0.739 -17.358 1.00 0.00 N ATOM 695 CA THR A 99 119.151 0.156 -16.419 1.00 0.00 C ATOM 696 C THR A 99 118.919 -1.305 -16.752 1.00 0.00 C ATOM 697 O THR A 99 119.167 -1.746 -17.871 1.00 0.00 O ATOM 698 CB THR A 99 117.836 0.921 -16.497 1.00 0.00 C ATOM 699 OG1 THR A 99 117.303 0.816 -17.808 1.00 0.00 O ATOM 700 CG2 THR A 99 118.103 2.382 -16.164 1.00 0.00 C ATOM 0 H THR A 99 119.927 0.487 -18.332 1.00 0.00 H new ATOM 0 HA THR A 99 119.556 0.222 -15.409 1.00 0.00 H new ATOM 0 HB THR A 99 117.118 0.506 -15.789 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.325 0.857 -17.768 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.170 2.943 -16.216 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.516 2.456 -15.158 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.815 2.794 -16.880 1.00 0.00 H new ATOM 708 N GLU A 100 118.437 -2.046 -15.773 1.00 0.00 N ATOM 709 CA GLU A 100 118.163 -3.463 -15.966 1.00 0.00 C ATOM 710 C GLU A 100 117.152 -3.667 -17.083 1.00 0.00 C ATOM 711 O GLU A 100 117.146 -4.698 -17.747 1.00 0.00 O ATOM 712 CB GLU A 100 117.626 -4.047 -14.653 1.00 0.00 C ATOM 713 CG GLU A 100 117.196 -5.507 -14.842 1.00 0.00 C ATOM 714 CD GLU A 100 116.799 -6.106 -13.494 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.656 -5.346 -12.551 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.646 -7.314 -13.425 1.00 0.00 O ATOM 0 H GLU A 100 118.227 -1.695 -14.839 1.00 0.00 H new ATOM 0 HA GLU A 100 119.084 -3.973 -16.249 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.394 -3.986 -13.882 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.779 -3.456 -14.306 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.358 -5.562 -15.536 1.00 0.00 H new ATOM 0 HG3 GLU A 100 118.011 -6.082 -15.280 1.00 0.00 H new ATOM 723 N LYS A 101 116.293 -2.687 -17.271 1.00 0.00 N ATOM 724 CA LYS A 101 115.266 -2.763 -18.305 1.00 0.00 C ATOM 725 C LYS A 101 115.799 -2.346 -19.676 1.00 0.00 C ATOM 726 O LYS A 101 115.519 -2.979 -20.690 1.00 0.00 O ATOM 727 CB LYS A 101 114.120 -1.845 -17.903 1.00 0.00 C ATOM 728 CG LYS A 101 113.446 -2.424 -16.661 1.00 0.00 C ATOM 729 CD LYS A 101 112.416 -1.433 -16.109 1.00 0.00 C ATOM 730 CE LYS A 101 111.163 -1.428 -16.990 1.00 0.00 C ATOM 731 NZ LYS A 101 110.066 -0.718 -16.272 1.00 0.00 N ATOM 0 H LYS A 101 116.280 -1.826 -16.725 1.00 0.00 H new ATOM 0 HA LYS A 101 114.932 -3.797 -18.390 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.493 -0.841 -17.698 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.401 -1.758 -18.718 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.958 -3.367 -16.909 1.00 0.00 H new ATOM 0 HG3 LYS A 101 114.195 -2.643 -15.900 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.150 -1.705 -15.087 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.847 -0.433 -16.071 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.372 -0.935 -17.939 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.862 -2.450 -17.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.211 -0.711 -16.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 109.863 -1.208 -15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.358 0.260 -16.073 1.00 0.00 H new ATOM 745 N ASN A 102 116.561 -1.274 -19.693 1.00 0.00 N ATOM 746 CA ASN A 102 117.115 -0.766 -20.941 1.00 0.00 C ATOM 747 C ASN A 102 118.122 -1.746 -21.550 1.00 0.00 C ATOM 748 O ASN A 102 118.208 -1.886 -22.773 1.00 0.00 O ATOM 749 CB ASN A 102 117.775 0.577 -20.685 1.00 0.00 C ATOM 750 CG ASN A 102 116.708 1.597 -20.308 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.550 1.449 -20.691 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.021 2.624 -19.567 1.00 0.00 N ATOM 0 H ASN A 102 116.813 -0.736 -18.864 1.00 0.00 H new ATOM 0 HA ASN A 102 116.302 -0.647 -21.657 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.509 0.488 -19.884 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.312 0.907 -21.574 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.305 3.302 -19.307 1.00 0.00 H new ATOM 0 HD22 ASN A 102 117.982 2.749 -19.248 1.00 0.00 H new ATOM 759 N LEU A 103 118.884 -2.415 -20.694 1.00 0.00 N ATOM 760 CA LEU A 103 119.885 -3.365 -21.159 1.00 0.00 C ATOM 761 C LEU A 103 119.250 -4.506 -21.947 1.00 0.00 C ATOM 762 O LEU A 103 119.935 -5.187 -22.704 1.00 0.00 O ATOM 763 CB LEU A 103 120.631 -3.937 -19.943 1.00 0.00 C ATOM 764 CG LEU A 103 121.706 -2.942 -19.463 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.003 -3.162 -17.978 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.997 -3.152 -20.259 1.00 0.00 C ATOM 0 H LEU A 103 118.828 -2.318 -19.680 1.00 0.00 H new ATOM 0 HA LEU A 103 120.575 -2.843 -21.822 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.926 -4.139 -19.137 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.096 -4.887 -20.206 1.00 0.00 H new ATOM 0 HG LEU A 103 121.334 -1.929 -19.615 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.764 -2.454 -17.650 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.092 -3.011 -17.398 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.365 -4.179 -17.826 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.754 -2.447 -19.917 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.355 -4.170 -20.109 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.802 -2.989 -21.319 1.00 0.00 H new ATOM 778 N LEU A 104 117.961 -4.729 -21.743 1.00 0.00 N ATOM 779 CA LEU A 104 117.273 -5.812 -22.411 1.00 0.00 C ATOM 780 C LEU A 104 117.078 -5.548 -23.907 1.00 0.00 C ATOM 781 O LEU A 104 117.063 -6.476 -24.706 1.00 0.00 O ATOM 782 CB LEU A 104 115.926 -5.993 -21.726 1.00 0.00 C ATOM 783 CG LEU A 104 116.124 -5.978 -20.203 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.821 -6.372 -19.509 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.237 -6.952 -19.801 1.00 0.00 C ATOM 0 H LEU A 104 117.375 -4.173 -21.120 1.00 0.00 H new ATOM 0 HA LEU A 104 117.878 -6.716 -22.338 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.244 -5.196 -22.023 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.471 -6.934 -22.036 1.00 0.00 H new ATOM 0 HG LEU A 104 116.409 -4.972 -19.896 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.966 -6.360 -18.429 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.037 -5.664 -19.778 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.529 -7.374 -19.825 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.366 -6.931 -18.719 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.968 -7.961 -20.114 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.169 -6.658 -20.283 1.00 0.00 H new ATOM 797 N SER A 105 116.889 -4.290 -24.283 1.00 0.00 N ATOM 798 CA SER A 105 116.647 -3.956 -25.687 1.00 0.00 C ATOM 799 C SER A 105 117.933 -3.684 -26.464 1.00 0.00 C ATOM 800 O SER A 105 117.908 -3.571 -27.691 1.00 0.00 O ATOM 801 CB SER A 105 115.746 -2.734 -25.747 1.00 0.00 C ATOM 802 OG SER A 105 114.453 -3.072 -25.266 1.00 0.00 O ATOM 0 H SER A 105 116.897 -3.492 -23.648 1.00 0.00 H new ATOM 0 HA SER A 105 116.173 -4.818 -26.157 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.169 -1.928 -25.147 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.680 -2.368 -26.772 1.00 0.00 H new ATOM 0 HG SER A 105 113.816 -3.070 -26.011 1.00 0.00 H new ATOM 808 N GLY A 106 119.052 -3.573 -25.770 1.00 0.00 N ATOM 809 CA GLY A 106 120.311 -3.311 -26.460 1.00 0.00 C ATOM 810 C GLY A 106 121.462 -3.072 -25.492 1.00 0.00 C ATOM 811 O GLY A 106 121.293 -3.121 -24.278 1.00 0.00 O ATOM 0 H GLY A 106 119.120 -3.657 -24.756 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.552 -4.156 -27.105 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.195 -2.440 -27.105 1.00 0.00 H new ATOM 815 N ALA A 107 122.634 -2.805 -26.056 1.00 0.00 N ATOM 816 CA ALA A 107 123.821 -2.548 -25.253 1.00 0.00 C ATOM 817 C ALA A 107 123.726 -1.163 -24.626 1.00 0.00 C ATOM 818 O ALA A 107 123.505 -0.172 -25.318 1.00 0.00 O ATOM 819 CB ALA A 107 125.062 -2.644 -26.140 1.00 0.00 C ATOM 0 H ALA A 107 122.787 -2.761 -27.064 1.00 0.00 H new ATOM 0 HA ALA A 107 123.894 -3.289 -24.457 1.00 0.00 H new ATOM 0 HB1 ALA A 107 125.953 -2.452 -25.542 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.124 -3.643 -26.573 1.00 0.00 H new ATOM 0 HB3 ALA A 107 124.996 -1.906 -26.939 1.00 0.00 H new ATOM 825 N ALA A 108 123.880 -1.096 -23.309 1.00 0.00 N ATOM 826 CA ALA A 108 123.795 0.192 -22.602 1.00 0.00 C ATOM 827 C ALA A 108 125.181 0.675 -22.177 1.00 0.00 C ATOM 828 O ALA A 108 126.049 -0.123 -21.822 1.00 0.00 O ATOM 829 CB ALA A 108 122.892 0.055 -21.370 1.00 0.00 C ATOM 0 H ALA A 108 124.062 -1.901 -22.710 1.00 0.00 H new ATOM 0 HA ALA A 108 123.368 0.928 -23.284 1.00 0.00 H new ATOM 0 HB1 ALA A 108 122.835 1.013 -20.853 1.00 0.00 H new ATOM 0 HB2 ALA A 108 121.893 -0.249 -21.683 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.306 -0.696 -20.697 1.00 0.00 H new ATOM 835 N THR A 109 125.375 1.988 -22.196 1.00 0.00 N ATOM 836 CA THR A 109 126.650 2.566 -21.792 1.00 0.00 C ATOM 837 C THR A 109 126.789 2.468 -20.277 1.00 0.00 C ATOM 838 O THR A 109 125.797 2.458 -19.566 1.00 0.00 O ATOM 839 CB THR A 109 126.716 4.025 -22.254 1.00 0.00 C ATOM 840 OG1 THR A 109 125.805 4.814 -21.500 1.00 0.00 O ATOM 841 CG2 THR A 109 126.351 4.097 -23.740 1.00 0.00 C ATOM 0 H THR A 109 124.672 2.668 -22.485 1.00 0.00 H new ATOM 0 HA THR A 109 127.473 2.020 -22.253 1.00 0.00 H new ATOM 0 HB THR A 109 127.725 4.408 -22.103 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.854 5.746 -21.800 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.396 5.133 -24.076 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.055 3.498 -24.317 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.342 3.712 -23.886 1.00 0.00 H new ATOM 849 N VAL A 110 128.014 2.358 -19.781 1.00 0.00 N ATOM 850 CA VAL A 110 128.231 2.221 -18.336 1.00 0.00 C ATOM 851 C VAL A 110 128.330 3.565 -17.610 1.00 0.00 C ATOM 852 O VAL A 110 127.745 3.744 -16.541 1.00 0.00 O ATOM 853 CB VAL A 110 129.498 1.413 -18.096 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.544 0.939 -16.642 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.491 0.206 -19.035 1.00 0.00 C ATOM 0 H VAL A 110 128.865 2.360 -20.343 1.00 0.00 H new ATOM 0 HA VAL A 110 127.360 1.709 -17.926 1.00 0.00 H new ATOM 0 HB VAL A 110 130.375 2.030 -18.290 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.453 0.361 -16.476 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.537 1.803 -15.977 1.00 0.00 H new ATOM 0 HG13 VAL A 110 128.675 0.315 -16.435 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.393 -0.384 -18.876 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.614 -0.409 -18.831 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.460 0.550 -20.069 1.00 0.00 H new ATOM 865 N LYS A 111 129.087 4.504 -18.162 1.00 0.00 N ATOM 866 CA LYS A 111 129.257 5.808 -17.510 1.00 0.00 C ATOM 867 C LYS A 111 128.201 6.798 -17.987 1.00 0.00 C ATOM 868 O LYS A 111 127.254 6.427 -18.674 1.00 0.00 O ATOM 869 CB LYS A 111 130.657 6.349 -17.804 1.00 0.00 C ATOM 870 CG LYS A 111 131.688 5.509 -17.054 1.00 0.00 C ATOM 871 CD LYS A 111 133.100 5.973 -17.419 1.00 0.00 C ATOM 872 CE LYS A 111 134.121 5.102 -16.684 1.00 0.00 C ATOM 873 NZ LYS A 111 134.025 5.360 -15.218 1.00 0.00 N ATOM 0 H LYS A 111 129.588 4.397 -19.044 1.00 0.00 H new ATOM 0 HA LYS A 111 129.136 5.678 -16.435 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.854 6.317 -18.875 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.728 7.393 -17.498 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.532 5.600 -15.979 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.565 4.456 -17.306 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.252 5.902 -18.496 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.234 7.020 -17.146 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.934 4.049 -16.892 1.00 0.00 H new ATOM 0 HE3 LYS A 111 135.128 5.324 -17.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 134.896 5.037 -14.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 133.901 6.379 -15.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 133.211 4.844 -14.827 1.00 0.00 H new ATOM 887 N GLU A 112 128.355 8.057 -17.582 1.00 0.00 N ATOM 888 CA GLU A 112 127.395 9.112 -17.935 1.00 0.00 C ATOM 889 C GLU A 112 128.011 10.152 -18.881 1.00 0.00 C ATOM 890 O GLU A 112 127.471 10.431 -19.951 1.00 0.00 O ATOM 891 CB GLU A 112 126.918 9.801 -16.640 1.00 0.00 C ATOM 892 CG GLU A 112 128.011 9.709 -15.565 1.00 0.00 C ATOM 893 CD GLU A 112 128.029 8.313 -14.949 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.959 7.780 -14.710 1.00 0.00 O ATOM 895 OE2 GLU A 112 129.113 7.799 -14.722 1.00 0.00 O ATOM 0 H GLU A 112 129.135 8.376 -17.008 1.00 0.00 H new ATOM 0 HA GLU A 112 126.555 8.654 -18.457 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.680 10.846 -16.840 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.003 9.328 -16.282 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.983 9.933 -16.004 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.832 10.454 -14.790 1.00 0.00 H new ATOM 902 N ASN A 113 129.111 10.749 -18.451 1.00 0.00 N ATOM 903 CA ASN A 113 129.789 11.792 -19.216 1.00 0.00 C ATOM 904 C ASN A 113 130.844 11.201 -20.141 1.00 0.00 C ATOM 905 O ASN A 113 131.959 11.708 -20.237 1.00 0.00 O ATOM 906 CB ASN A 113 130.445 12.763 -18.233 1.00 0.00 C ATOM 907 CG ASN A 113 131.050 13.950 -18.971 1.00 0.00 C ATOM 908 OD1 ASN A 113 132.263 13.999 -19.181 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.275 14.919 -19.373 1.00 0.00 N ATOM 0 H ASN A 113 129.561 10.527 -17.563 1.00 0.00 H new ATOM 0 HA ASN A 113 129.059 12.311 -19.837 1.00 0.00 H new ATOM 0 HB2 ASN A 113 129.706 13.114 -17.513 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.220 12.247 -17.667 1.00 0.00 H new ATOM 0 HD21 ASN A 113 130.673 15.720 -19.863 1.00 0.00 H new ATOM 0 HD22 ASN A 113 129.271 14.875 -19.198 1.00 0.00 H new ATOM 916 N GLN A 114 130.484 10.126 -20.825 1.00 0.00 N ATOM 917 CA GLN A 114 131.403 9.466 -21.748 1.00 0.00 C ATOM 918 C GLN A 114 131.104 9.889 -23.179 1.00 0.00 C ATOM 919 O GLN A 114 129.986 10.289 -23.497 1.00 0.00 O ATOM 920 CB GLN A 114 131.257 7.958 -21.607 1.00 0.00 C ATOM 921 CG GLN A 114 129.847 7.546 -22.028 1.00 0.00 C ATOM 922 CD GLN A 114 129.617 6.077 -21.695 1.00 0.00 C ATOM 923 OE1 GLN A 114 129.107 5.750 -20.623 1.00 0.00 O ATOM 924 NE2 GLN A 114 129.966 5.163 -22.557 1.00 0.00 N ATOM 0 H GLN A 114 129.564 9.690 -20.761 1.00 0.00 H new ATOM 0 HA GLN A 114 132.426 9.756 -21.509 1.00 0.00 H new ATOM 0 HB2 GLN A 114 131.997 7.450 -22.226 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.443 7.658 -20.576 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.110 8.164 -21.516 1.00 0.00 H new ATOM 0 HG3 GLN A 114 129.714 7.711 -23.097 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.388 5.434 -23.445 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.817 4.177 -22.343 1.00 0.00 H new ATOM 933 N VAL A 115 132.113 9.812 -24.035 1.00 0.00 N ATOM 934 CA VAL A 115 131.961 10.204 -25.436 1.00 0.00 C ATOM 935 C VAL A 115 132.606 9.176 -26.365 1.00 0.00 C ATOM 936 O VAL A 115 133.728 8.730 -26.127 1.00 0.00 O ATOM 937 CB VAL A 115 132.620 11.571 -25.634 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.758 11.894 -27.127 1.00 0.00 C ATOM 939 CG2 VAL A 115 131.766 12.643 -24.962 1.00 0.00 C ATOM 0 H VAL A 115 133.046 9.483 -23.788 1.00 0.00 H new ATOM 0 HA VAL A 115 130.900 10.257 -25.681 1.00 0.00 H new ATOM 0 HB VAL A 115 133.614 11.549 -25.188 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.229 12.870 -27.246 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.373 11.133 -27.609 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.771 11.909 -27.589 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.232 13.619 -25.100 1.00 0.00 H new ATOM 0 HG22 VAL A 115 130.772 12.649 -25.408 1.00 0.00 H new ATOM 0 HG23 VAL A 115 131.684 12.428 -23.897 1.00 0.00 H new ATOM 949 N MET A 116 131.901 8.822 -27.434 1.00 0.00 N ATOM 950 CA MET A 116 132.432 7.867 -28.401 1.00 0.00 C ATOM 951 C MET A 116 133.613 8.472 -29.148 1.00 0.00 C ATOM 952 O MET A 116 133.533 9.592 -29.655 1.00 0.00 O ATOM 953 CB MET A 116 131.346 7.515 -29.408 1.00 0.00 C ATOM 954 CG MET A 116 130.249 6.719 -28.716 1.00 0.00 C ATOM 955 SD MET A 116 128.946 6.324 -29.903 1.00 0.00 S ATOM 956 CE MET A 116 127.762 5.700 -28.693 1.00 0.00 C ATOM 0 H MET A 116 130.970 9.177 -27.652 1.00 0.00 H new ATOM 0 HA MET A 116 132.760 6.974 -27.869 1.00 0.00 H new ATOM 0 HB2 MET A 116 130.931 8.424 -29.843 1.00 0.00 H new ATOM 0 HB3 MET A 116 131.770 6.934 -30.227 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.661 5.802 -28.295 1.00 0.00 H new ATOM 0 HG3 MET A 116 129.837 7.294 -27.886 1.00 0.00 H new ATOM 0 HE1 MET A 116 126.912 5.257 -29.211 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.242 4.944 -28.071 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.417 6.521 -28.065 1.00 0.00 H new ATOM 966 N GLY A 117 134.707 7.730 -29.215 1.00 0.00 N ATOM 967 CA GLY A 117 135.898 8.209 -29.905 1.00 0.00 C ATOM 968 C GLY A 117 136.756 9.035 -28.969 1.00 0.00 C ATOM 969 O GLY A 117 137.745 9.636 -29.383 1.00 0.00 O ATOM 0 H GLY A 117 134.797 6.801 -28.804 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.472 7.363 -30.283 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.609 8.809 -30.768 1.00 0.00 H new ATOM 973 N LYS A 118 136.365 9.079 -27.704 1.00 0.00 N ATOM 974 CA LYS A 118 137.119 9.861 -26.728 1.00 0.00 C ATOM 975 C LYS A 118 137.162 9.156 -25.378 1.00 0.00 C ATOM 976 O LYS A 118 136.122 8.881 -24.781 1.00 0.00 O ATOM 977 CB LYS A 118 136.446 11.217 -26.584 1.00 0.00 C ATOM 978 CG LYS A 118 137.345 12.189 -25.811 1.00 0.00 C ATOM 979 CD LYS A 118 138.317 12.895 -26.765 1.00 0.00 C ATOM 980 CE LYS A 118 139.113 13.943 -25.985 1.00 0.00 C ATOM 981 NZ LYS A 118 138.193 15.029 -25.540 1.00 0.00 N ATOM 0 H LYS A 118 135.548 8.595 -27.332 1.00 0.00 H new ATOM 0 HA LYS A 118 138.146 9.979 -27.073 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.224 11.625 -27.570 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.494 11.103 -26.065 1.00 0.00 H new ATOM 0 HG2 LYS A 118 136.732 12.928 -25.294 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.904 11.648 -25.047 1.00 0.00 H new ATOM 0 HD2 LYS A 118 138.993 12.170 -27.217 1.00 0.00 H new ATOM 0 HD3 LYS A 118 137.768 13.369 -27.578 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.595 13.483 -25.123 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.905 14.355 -26.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 138.587 15.952 -25.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 137.263 14.902 -25.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 138.087 14.992 -24.506 1.00 0.00 H new ATOM 995 N GLY A 119 138.361 8.854 -24.911 1.00 0.00 N ATOM 996 CA GLY A 119 138.513 8.163 -23.639 1.00 0.00 C ATOM 997 C GLY A 119 138.124 6.699 -23.796 1.00 0.00 C ATOM 998 O GLY A 119 137.944 6.216 -24.910 1.00 0.00 O ATOM 0 H GLY A 119 139.236 9.073 -25.387 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.544 8.240 -23.294 1.00 0.00 H new ATOM 0 HA3 GLY A 119 137.888 8.635 -22.881 1.00 0.00 H new ATOM 1002 N ASN A 120 137.983 6.003 -22.680 1.00 0.00 N ATOM 1003 CA ASN A 120 137.598 4.596 -22.715 1.00 0.00 C ATOM 1004 C ASN A 120 136.081 4.487 -22.779 1.00 0.00 C ATOM 1005 O ASN A 120 135.394 4.742 -21.788 1.00 0.00 O ATOM 1006 CB ASN A 120 138.119 3.893 -21.464 1.00 0.00 C ATOM 1007 CG ASN A 120 137.815 2.404 -21.534 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.784 2.004 -22.069 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.660 1.554 -21.019 1.00 0.00 N ATOM 0 H ASN A 120 138.127 6.382 -21.744 1.00 0.00 H new ATOM 0 HA ASN A 120 138.028 4.121 -23.596 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.194 4.048 -21.372 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.657 4.325 -20.576 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.466 0.553 -21.060 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.515 1.890 -20.576 1.00 0.00 H new ATOM 1016 N TYR A 121 135.555 4.117 -23.943 1.00 0.00 N ATOM 1017 CA TYR A 121 134.114 3.990 -24.115 1.00 0.00 C ATOM 1018 C TYR A 121 133.656 2.616 -23.648 1.00 0.00 C ATOM 1019 O TYR A 121 133.847 1.618 -24.343 1.00 0.00 O ATOM 1020 CB TYR A 121 133.759 4.181 -25.597 1.00 0.00 C ATOM 1021 CG TYR A 121 132.337 4.675 -25.720 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.050 6.006 -25.415 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.312 3.808 -26.126 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.745 6.481 -25.517 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.001 4.282 -26.227 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.716 5.623 -25.920 1.00 0.00 C ATOM 1027 OH TYR A 121 128.424 6.098 -26.014 1.00 0.00 O ATOM 0 H TYR A 121 136.103 3.901 -24.776 1.00 0.00 H new ATOM 0 HA TYR A 121 133.610 4.752 -23.520 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.443 4.895 -26.056 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.875 3.239 -26.133 1.00 0.00 H new ATOM 0 HD1 TYR A 121 132.842 6.669 -25.099 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.535 2.777 -26.360 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.527 7.513 -25.285 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.209 3.619 -26.540 1.00 0.00 H new ATOM 0 HH TYR A 121 128.434 7.078 -26.002 1.00 0.00 H new ATOM 1037 N ALA A 122 133.073 2.565 -22.458 1.00 0.00 N ATOM 1038 CA ALA A 122 132.617 1.306 -21.890 1.00 0.00 C ATOM 1039 C ALA A 122 131.168 1.006 -22.265 1.00 0.00 C ATOM 1040 O ALA A 122 130.270 1.828 -22.062 1.00 0.00 O ATOM 1041 CB ALA A 122 132.757 1.373 -20.371 1.00 0.00 C ATOM 0 H ALA A 122 132.905 3.380 -21.869 1.00 0.00 H new ATOM 0 HA ALA A 122 133.231 0.501 -22.295 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.418 0.434 -19.933 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.802 1.540 -20.109 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.151 2.193 -19.986 1.00 0.00 H new ATOM 1047 N LEU A 123 130.958 -0.193 -22.785 1.00 0.00 N ATOM 1048 CA LEU A 123 129.618 -0.659 -23.173 1.00 0.00 C ATOM 1049 C LEU A 123 129.302 -1.977 -22.468 1.00 0.00 C ATOM 1050 O LEU A 123 130.122 -2.892 -22.446 1.00 0.00 O ATOM 1051 CB LEU A 123 129.542 -0.841 -24.705 1.00 0.00 C ATOM 1052 CG LEU A 123 129.080 0.466 -25.385 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.526 0.470 -26.848 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.543 0.578 -25.323 1.00 0.00 C ATOM 0 H LEU A 123 131.700 -0.873 -22.953 1.00 0.00 H new ATOM 0 HA LEU A 123 128.882 0.087 -22.873 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.519 -1.133 -25.091 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.850 -1.648 -24.947 1.00 0.00 H new ATOM 0 HG LEU A 123 129.525 1.313 -24.863 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.199 1.393 -27.326 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.613 0.401 -26.897 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.085 -0.382 -27.365 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.226 1.503 -25.805 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.095 -0.272 -25.838 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.220 0.582 -24.282 1.00 0.00 H new ATOM 1066 N ALA A 124 128.110 -2.055 -21.887 1.00 0.00 N ATOM 1067 CA ALA A 124 127.691 -3.259 -21.167 1.00 0.00 C ATOM 1068 C ALA A 124 126.573 -3.968 -21.915 1.00 0.00 C ATOM 1069 O ALA A 124 125.682 -3.338 -22.492 1.00 0.00 O ATOM 1070 CB ALA A 124 127.207 -2.881 -19.771 1.00 0.00 C ATOM 0 H ALA A 124 127.418 -1.306 -21.898 1.00 0.00 H new ATOM 0 HA ALA A 124 128.545 -3.932 -21.091 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.896 -3.780 -19.238 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.016 -2.397 -19.224 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.363 -2.196 -19.852 1.00 0.00 H new ATOM 1076 N GLY A 125 126.640 -5.290 -21.903 1.00 0.00 N ATOM 1077 CA GLY A 125 125.647 -6.113 -22.584 1.00 0.00 C ATOM 1078 C GLY A 125 125.358 -7.399 -21.807 1.00 0.00 C ATOM 1079 O GLY A 125 125.889 -7.619 -20.719 1.00 0.00 O ATOM 0 H GLY A 125 127.372 -5.819 -21.429 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.725 -5.545 -22.707 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.003 -6.363 -23.584 1.00 0.00 H new ATOM 1083 N HIS A 126 124.499 -8.236 -22.377 1.00 0.00 N ATOM 1084 CA HIS A 126 124.117 -9.502 -21.747 1.00 0.00 C ATOM 1085 C HIS A 126 125.023 -10.653 -22.214 1.00 0.00 C ATOM 1086 O HIS A 126 125.433 -10.705 -23.365 1.00 0.00 O ATOM 1087 CB HIS A 126 122.648 -9.803 -22.102 1.00 0.00 C ATOM 1088 CG HIS A 126 121.734 -9.095 -21.132 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.526 -9.564 -19.844 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.970 -7.960 -21.249 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.667 -8.730 -19.238 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.294 -7.729 -20.048 1.00 0.00 N ATOM 0 H HIS A 126 124.051 -8.063 -23.277 1.00 0.00 H new ATOM 0 HA HIS A 126 124.233 -9.413 -20.667 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.436 -9.477 -23.120 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.468 -10.878 -22.067 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.950 -10.395 -19.431 1.00 0.00 H new ATOM 0 HD2 HIS A 126 120.902 -7.342 -22.132 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.319 -8.850 -18.223 1.00 0.00 H new ATOM 1100 N ASN A 127 125.332 -11.575 -21.307 1.00 0.00 N ATOM 1101 CA ASN A 127 126.181 -12.729 -21.633 1.00 0.00 C ATOM 1102 C ASN A 127 125.338 -14.002 -21.643 1.00 0.00 C ATOM 1103 O ASN A 127 125.823 -15.092 -21.347 1.00 0.00 O ATOM 1104 CB ASN A 127 127.330 -12.841 -20.613 1.00 0.00 C ATOM 1105 CG ASN A 127 128.544 -12.064 -21.118 1.00 0.00 C ATOM 1106 OD1 ASN A 127 129.675 -12.348 -20.728 1.00 0.00 O ATOM 1107 ND2 ASN A 127 128.367 -11.106 -21.982 1.00 0.00 N ATOM 0 H ASN A 127 125.010 -11.550 -20.339 1.00 0.00 H new ATOM 0 HA ASN A 127 126.615 -12.592 -22.624 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.011 -12.449 -19.647 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.594 -13.888 -20.461 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.169 -10.587 -22.339 1.00 0.00 H new ATOM 0 HD22 ASN A 127 127.426 -10.875 -22.302 1.00 0.00 H new ATOM 1114 N MET A 128 124.065 -13.846 -21.970 1.00 0.00 N ATOM 1115 CA MET A 128 123.142 -14.976 -22.003 1.00 0.00 C ATOM 1116 C MET A 128 123.775 -16.204 -22.659 1.00 0.00 C ATOM 1117 O MET A 128 123.270 -17.319 -22.531 1.00 0.00 O ATOM 1118 CB MET A 128 121.883 -14.544 -22.755 1.00 0.00 C ATOM 1119 CG MET A 128 121.163 -13.453 -21.939 1.00 0.00 C ATOM 1120 SD MET A 128 119.864 -14.203 -20.924 1.00 0.00 S ATOM 1121 CE MET A 128 118.472 -13.826 -22.019 1.00 0.00 C ATOM 0 H MET A 128 123.645 -12.950 -22.217 1.00 0.00 H new ATOM 0 HA MET A 128 122.889 -15.264 -20.983 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.146 -14.164 -23.742 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.223 -15.398 -22.907 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.878 -12.930 -21.303 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.730 -12.711 -22.609 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.550 -14.206 -21.579 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.394 -12.747 -22.149 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.633 -14.298 -22.988 1.00 0.00 H new ATOM 1131 N SER A 129 124.889 -16.005 -23.356 1.00 0.00 N ATOM 1132 CA SER A 129 125.560 -17.123 -24.008 1.00 0.00 C ATOM 1133 C SER A 129 124.641 -17.738 -25.049 1.00 0.00 C ATOM 1134 O SER A 129 124.554 -18.958 -25.191 1.00 0.00 O ATOM 1135 CB SER A 129 125.929 -18.172 -22.948 1.00 0.00 C ATOM 1136 OG SER A 129 124.892 -19.140 -22.861 1.00 0.00 O ATOM 0 H SER A 129 125.339 -15.098 -23.483 1.00 0.00 H new ATOM 0 HA SER A 129 126.465 -16.771 -24.503 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.871 -18.654 -23.210 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.075 -17.692 -21.981 1.00 0.00 H new ATOM 0 HG SER A 129 124.115 -18.748 -22.411 1.00 0.00 H new ATOM 1142 N LYS A 130 123.944 -16.876 -25.767 1.00 0.00 N ATOM 1143 CA LYS A 130 123.010 -17.316 -26.798 1.00 0.00 C ATOM 1144 C LYS A 130 123.244 -16.522 -28.068 1.00 0.00 C ATOM 1145 O LYS A 130 122.870 -15.356 -28.149 1.00 0.00 O ATOM 1146 CB LYS A 130 121.584 -17.053 -26.322 1.00 0.00 C ATOM 1147 CG LYS A 130 121.240 -17.941 -25.115 1.00 0.00 C ATOM 1148 CD LYS A 130 120.800 -19.326 -25.597 1.00 0.00 C ATOM 1149 CE LYS A 130 120.417 -20.196 -24.403 1.00 0.00 C ATOM 1150 NZ LYS A 130 119.982 -21.531 -24.903 1.00 0.00 N ATOM 0 H LYS A 130 124.005 -15.864 -25.658 1.00 0.00 H new ATOM 0 HA LYS A 130 123.159 -18.378 -26.990 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.474 -16.003 -26.050 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.883 -17.247 -27.134 1.00 0.00 H new ATOM 0 HG2 LYS A 130 122.107 -18.032 -24.461 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.445 -17.481 -24.528 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.952 -19.232 -26.276 1.00 0.00 H new ATOM 0 HD3 LYS A 130 121.606 -19.798 -26.158 1.00 0.00 H new ATOM 0 HE2 LYS A 130 121.265 -20.304 -23.727 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.614 -19.726 -23.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 119.718 -22.134 -24.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 119.162 -21.416 -25.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 120.762 -21.976 -25.428 1.00 0.00 H new ATOM 1164 N LYS A 131 123.852 -17.149 -29.057 1.00 0.00 N ATOM 1165 CA LYS A 131 124.123 -16.464 -30.301 1.00 0.00 C ATOM 1166 C LYS A 131 122.863 -15.783 -30.807 1.00 0.00 C ATOM 1167 O LYS A 131 121.803 -16.394 -30.938 1.00 0.00 O ATOM 1168 CB LYS A 131 124.636 -17.479 -31.331 1.00 0.00 C ATOM 1169 CG LYS A 131 125.507 -16.797 -32.394 1.00 0.00 C ATOM 1170 CD LYS A 131 126.131 -17.866 -33.300 1.00 0.00 C ATOM 1171 CE LYS A 131 125.027 -18.678 -33.997 1.00 0.00 C ATOM 1172 NZ LYS A 131 124.611 -19.810 -33.116 1.00 0.00 N ATOM 0 H LYS A 131 124.163 -18.120 -29.023 1.00 0.00 H new ATOM 0 HA LYS A 131 124.883 -15.699 -30.141 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.213 -18.254 -30.826 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.791 -17.973 -31.811 1.00 0.00 H new ATOM 0 HG2 LYS A 131 124.905 -16.108 -32.986 1.00 0.00 H new ATOM 0 HG3 LYS A 131 126.289 -16.207 -31.916 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.771 -17.394 -34.045 1.00 0.00 H new ATOM 0 HD3 LYS A 131 126.764 -18.529 -32.710 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.172 -18.038 -34.213 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.389 -19.060 -34.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 124.635 -20.698 -33.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.263 -19.879 -32.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 123.645 -19.642 -32.768 1.00 0.00 H new ATOM 1186 N GLY A 132 122.989 -14.497 -31.052 1.00 0.00 N ATOM 1187 CA GLY A 132 121.858 -13.688 -31.503 1.00 0.00 C ATOM 1188 C GLY A 132 121.458 -12.669 -30.429 1.00 0.00 C ATOM 1189 O GLY A 132 120.951 -11.596 -30.747 1.00 0.00 O ATOM 0 H GLY A 132 123.862 -13.980 -30.949 1.00 0.00 H new ATOM 0 HA2 GLY A 132 122.121 -13.168 -32.424 1.00 0.00 H new ATOM 0 HA3 GLY A 132 121.011 -14.334 -31.732 1.00 0.00 H new ATOM 1193 N VAL A 133 121.691 -12.992 -29.152 1.00 0.00 N ATOM 1194 CA VAL A 133 121.349 -12.057 -28.069 1.00 0.00 C ATOM 1195 C VAL A 133 122.438 -10.994 -27.958 1.00 0.00 C ATOM 1196 O VAL A 133 123.404 -11.014 -28.716 1.00 0.00 O ATOM 1197 CB VAL A 133 121.183 -12.807 -26.733 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.763 -11.834 -25.615 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.102 -13.875 -26.899 1.00 0.00 C ATOM 0 H VAL A 133 122.105 -13.872 -28.845 1.00 0.00 H new ATOM 0 HA VAL A 133 120.399 -11.575 -28.300 1.00 0.00 H new ATOM 0 HB VAL A 133 122.134 -13.265 -26.461 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.651 -12.382 -24.679 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.526 -11.065 -25.496 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.814 -11.366 -25.878 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.975 -14.413 -25.960 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.161 -13.400 -27.175 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.399 -14.574 -27.681 1.00 0.00 H new ATOM 1209 N LEU A 134 122.276 -10.058 -27.043 1.00 0.00 N ATOM 1210 CA LEU A 134 123.253 -8.997 -26.899 1.00 0.00 C ATOM 1211 C LEU A 134 124.545 -9.555 -26.302 1.00 0.00 C ATOM 1212 O LEU A 134 124.506 -10.360 -25.382 1.00 0.00 O ATOM 1213 CB LEU A 134 122.690 -7.898 -25.973 1.00 0.00 C ATOM 1214 CG LEU A 134 121.157 -7.834 -26.081 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.642 -6.573 -25.379 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.707 -7.841 -27.559 1.00 0.00 C ATOM 0 H LEU A 134 121.489 -10.010 -26.396 1.00 0.00 H new ATOM 0 HA LEU A 134 123.466 -8.573 -27.880 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.979 -8.100 -24.942 1.00 0.00 H new ATOM 0 HB3 LEU A 134 123.120 -6.933 -26.241 1.00 0.00 H new ATOM 0 HG LEU A 134 120.738 -8.715 -25.595 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.556 -6.531 -25.457 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.929 -6.599 -24.328 1.00 0.00 H new ATOM 0 HD13 LEU A 134 121.074 -5.691 -25.852 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.619 -7.795 -27.608 1.00 0.00 H new ATOM 0 HD22 LEU A 134 121.130 -6.978 -28.072 1.00 0.00 H new ATOM 0 HD23 LEU A 134 121.054 -8.755 -28.041 1.00 0.00 H new ATOM 1228 N PHE A 135 125.678 -9.095 -26.812 1.00 0.00 N ATOM 1229 CA PHE A 135 126.975 -9.522 -26.292 1.00 0.00 C ATOM 1230 C PHE A 135 127.001 -11.030 -26.052 1.00 0.00 C ATOM 1231 O PHE A 135 127.611 -11.510 -25.100 1.00 0.00 O ATOM 1232 CB PHE A 135 127.233 -8.794 -24.964 1.00 0.00 C ATOM 1233 CG PHE A 135 127.690 -7.372 -25.215 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.012 -6.554 -26.135 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.785 -6.864 -24.510 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.435 -5.243 -26.342 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.205 -5.550 -24.722 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.526 -4.741 -25.638 1.00 0.00 C ATOM 0 H PHE A 135 125.729 -8.429 -27.582 1.00 0.00 H new ATOM 0 HA PHE A 135 127.746 -9.279 -27.023 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.323 -8.789 -24.363 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.990 -9.329 -24.391 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.164 -6.941 -26.681 1.00 0.00 H new ATOM 0 HD2 PHE A 135 129.307 -7.489 -23.800 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.915 -4.615 -27.050 1.00 0.00 H new ATOM 0 HE2 PHE A 135 130.053 -5.159 -24.179 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.849 -3.723 -25.800 1.00 0.00 H new ATOM 1248 N SER A 136 126.321 -11.766 -26.901 1.00 0.00 N ATOM 1249 CA SER A 136 126.258 -13.212 -26.749 1.00 0.00 C ATOM 1250 C SER A 136 127.492 -13.920 -27.318 1.00 0.00 C ATOM 1251 O SER A 136 127.697 -15.108 -27.074 1.00 0.00 O ATOM 1252 CB SER A 136 125.029 -13.722 -27.474 1.00 0.00 C ATOM 1253 OG SER A 136 125.312 -13.804 -28.866 1.00 0.00 O ATOM 0 H SER A 136 125.806 -11.397 -27.700 1.00 0.00 H new ATOM 0 HA SER A 136 126.216 -13.430 -25.682 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.745 -14.701 -27.089 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.185 -13.054 -27.300 1.00 0.00 H new ATOM 0 HG SER A 136 125.081 -12.955 -29.297 1.00 0.00 H new ATOM 1259 N ASP A 137 128.285 -13.215 -28.113 1.00 0.00 N ATOM 1260 CA ASP A 137 129.460 -13.834 -28.747 1.00 0.00 C ATOM 1261 C ASP A 137 130.614 -12.836 -28.922 1.00 0.00 C ATOM 1262 O ASP A 137 131.390 -12.933 -29.866 1.00 0.00 O ATOM 1263 CB ASP A 137 129.040 -14.365 -30.118 1.00 0.00 C ATOM 1264 CG ASP A 137 130.128 -15.262 -30.696 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.415 -16.278 -30.087 1.00 0.00 O ATOM 1266 OD2 ASP A 137 130.652 -14.921 -31.744 1.00 0.00 O ATOM 0 H ASP A 137 128.147 -12.230 -28.337 1.00 0.00 H new ATOM 0 HA ASP A 137 129.817 -14.637 -28.103 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.108 -14.924 -30.029 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.849 -13.532 -30.795 1.00 0.00 H new ATOM 1271 N ILE A 138 130.726 -11.886 -28.007 1.00 0.00 N ATOM 1272 CA ILE A 138 131.795 -10.884 -28.076 1.00 0.00 C ATOM 1273 C ILE A 138 133.164 -11.498 -27.771 1.00 0.00 C ATOM 1274 O ILE A 138 134.191 -11.001 -28.229 1.00 0.00 O ATOM 1275 CB ILE A 138 131.488 -9.776 -27.063 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.942 -10.424 -25.774 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.450 -8.808 -27.647 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.111 -9.471 -24.578 1.00 0.00 C ATOM 0 H ILE A 138 130.098 -11.782 -27.210 1.00 0.00 H new ATOM 0 HA ILE A 138 131.834 -10.481 -29.088 1.00 0.00 H new ATOM 0 HB ILE A 138 132.395 -9.216 -26.838 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.888 -10.672 -25.903 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.468 -11.359 -25.579 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.236 -8.023 -26.922 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.843 -8.361 -28.560 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.533 -9.352 -27.874 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.720 -9.945 -23.677 1.00 0.00 H new ATOM 0 HD12 ILE A 138 132.168 -9.245 -24.440 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.564 -8.548 -24.769 1.00 0.00 H new ATOM 1290 N ALA A 139 133.177 -12.571 -27.003 1.00 0.00 N ATOM 1291 CA ALA A 139 134.437 -13.219 -26.666 1.00 0.00 C ATOM 1292 C ALA A 139 135.012 -13.925 -27.889 1.00 0.00 C ATOM 1293 O ALA A 139 136.055 -14.571 -27.816 1.00 0.00 O ATOM 1294 CB ALA A 139 134.213 -14.241 -25.555 1.00 0.00 C ATOM 0 H ALA A 139 132.346 -13.009 -26.605 1.00 0.00 H new ATOM 0 HA ALA A 139 135.140 -12.458 -26.328 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.159 -14.722 -25.307 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.820 -13.738 -24.672 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.500 -14.994 -25.891 1.00 0.00 H new ATOM 1300 N SER A 140 134.325 -13.798 -29.015 1.00 0.00 N ATOM 1301 CA SER A 140 134.768 -14.427 -30.248 1.00 0.00 C ATOM 1302 C SER A 140 135.598 -13.448 -31.046 1.00 0.00 C ATOM 1303 O SER A 140 136.278 -13.819 -32.007 1.00 0.00 O ATOM 1304 CB SER A 140 133.543 -14.843 -31.057 1.00 0.00 C ATOM 1305 OG SER A 140 133.937 -15.708 -32.112 1.00 0.00 O ATOM 0 H SER A 140 133.459 -13.265 -29.099 1.00 0.00 H new ATOM 0 HA SER A 140 135.374 -15.304 -30.020 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.823 -15.346 -30.412 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.047 -13.961 -31.463 1.00 0.00 H new ATOM 0 HG SER A 140 133.147 -15.979 -32.625 1.00 0.00 H new ATOM 1311 N LEU A 141 135.531 -12.184 -30.658 1.00 0.00 N ATOM 1312 CA LEU A 141 136.269 -11.138 -31.345 1.00 0.00 C ATOM 1313 C LEU A 141 137.766 -11.344 -31.184 1.00 0.00 C ATOM 1314 O LEU A 141 138.289 -11.374 -30.075 1.00 0.00 O ATOM 1315 CB LEU A 141 135.874 -9.780 -30.754 1.00 0.00 C ATOM 1316 CG LEU A 141 134.454 -9.400 -31.217 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.815 -8.448 -30.200 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.524 -8.687 -32.573 1.00 0.00 C ATOM 0 H LEU A 141 134.972 -11.858 -29.870 1.00 0.00 H new ATOM 0 HA LEU A 141 136.027 -11.172 -32.407 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.912 -9.822 -29.665 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.585 -9.016 -31.068 1.00 0.00 H new ATOM 0 HG LEU A 141 133.858 -10.309 -31.303 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.811 -8.182 -30.531 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.758 -8.938 -29.228 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.420 -7.546 -30.116 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.518 -8.420 -32.896 1.00 0.00 H new ATOM 0 HD22 LEU A 141 135.126 -7.783 -32.478 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.978 -9.350 -33.310 1.00 0.00 H new ATOM 1330 N LYS A 142 138.440 -11.487 -32.310 1.00 0.00 N ATOM 1331 CA LYS A 142 139.888 -11.698 -32.320 1.00 0.00 C ATOM 1332 C LYS A 142 140.616 -10.382 -32.575 1.00 0.00 C ATOM 1333 O LYS A 142 140.101 -9.490 -33.246 1.00 0.00 O ATOM 1334 CB LYS A 142 140.243 -12.693 -33.417 1.00 0.00 C ATOM 1335 CG LYS A 142 139.626 -14.053 -33.092 1.00 0.00 C ATOM 1336 CD LYS A 142 139.934 -15.025 -34.229 1.00 0.00 C ATOM 1337 CE LYS A 142 139.328 -16.393 -33.920 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.627 -17.322 -35.047 1.00 0.00 N ATOM 0 H LYS A 142 138.012 -11.462 -33.236 1.00 0.00 H new ATOM 0 HA LYS A 142 140.196 -12.088 -31.350 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.876 -12.336 -34.379 1.00 0.00 H new ATOM 0 HB3 LYS A 142 141.326 -12.784 -33.503 1.00 0.00 H new ATOM 0 HG2 LYS A 142 140.027 -14.433 -32.153 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.548 -13.956 -32.962 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.531 -14.642 -35.166 1.00 0.00 H new ATOM 0 HD3 LYS A 142 141.012 -15.116 -34.360 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.739 -16.785 -32.990 1.00 0.00 H new ATOM 0 HE3 LYS A 142 138.251 -16.305 -33.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.218 -18.256 -34.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 139.215 -16.946 -35.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.657 -17.412 -35.159 1.00 0.00 H new ATOM 1352 N LYS A 143 141.817 -10.268 -32.031 1.00 0.00 N ATOM 1353 CA LYS A 143 142.613 -9.058 -32.197 1.00 0.00 C ATOM 1354 C LYS A 143 142.713 -8.652 -33.666 1.00 0.00 C ATOM 1355 O LYS A 143 143.196 -9.408 -34.508 1.00 0.00 O ATOM 1356 CB LYS A 143 144.007 -9.312 -31.637 1.00 0.00 C ATOM 1357 CG LYS A 143 144.891 -8.072 -31.783 1.00 0.00 C ATOM 1358 CD LYS A 143 146.259 -8.381 -31.174 1.00 0.00 C ATOM 1359 CE LYS A 143 147.172 -7.160 -31.285 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.489 -7.483 -30.664 1.00 0.00 N ATOM 0 H LYS A 143 142.263 -10.995 -31.472 1.00 0.00 H new ATOM 0 HA LYS A 143 142.128 -8.242 -31.661 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.935 -9.590 -30.585 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.465 -10.153 -32.158 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.996 -7.802 -32.834 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.435 -7.220 -31.279 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.144 -8.665 -30.128 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.711 -9.230 -31.687 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.306 -6.884 -32.331 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.719 -6.304 -30.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 149.118 -6.658 -30.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.350 -7.728 -29.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.919 -8.289 -31.161 1.00 0.00 H new ATOM 1374 N GLY A 144 142.250 -7.444 -33.954 1.00 0.00 N ATOM 1375 CA GLY A 144 142.280 -6.924 -35.323 1.00 0.00 C ATOM 1376 C GLY A 144 140.886 -6.951 -35.933 1.00 0.00 C ATOM 1377 O GLY A 144 140.723 -6.892 -37.152 1.00 0.00 O ATOM 0 H GLY A 144 141.851 -6.805 -33.266 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.664 -5.904 -35.323 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.961 -7.520 -35.930 1.00 0.00 H new ATOM 1381 N ASP A 145 139.877 -7.024 -35.074 1.00 0.00 N ATOM 1382 CA ASP A 145 138.481 -7.037 -35.546 1.00 0.00 C ATOM 1383 C ASP A 145 137.965 -5.604 -35.614 1.00 0.00 C ATOM 1384 O ASP A 145 138.193 -4.820 -34.705 1.00 0.00 O ATOM 1385 CB ASP A 145 137.605 -7.893 -34.618 1.00 0.00 C ATOM 1386 CG ASP A 145 137.623 -9.357 -35.061 1.00 0.00 C ATOM 1387 OD1 ASP A 145 137.117 -9.633 -36.136 1.00 0.00 O ATOM 1388 OD2 ASP A 145 138.137 -10.178 -34.321 1.00 0.00 O ATOM 0 H ASP A 145 139.986 -7.075 -34.061 1.00 0.00 H new ATOM 0 HA ASP A 145 138.437 -7.480 -36.541 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.966 -7.813 -33.593 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.582 -7.517 -34.626 1.00 0.00 H new ATOM 1393 N LYS A 146 137.296 -5.258 -36.706 1.00 0.00 N ATOM 1394 CA LYS A 146 136.796 -3.894 -36.869 1.00 0.00 C ATOM 1395 C LYS A 146 135.452 -3.690 -36.169 1.00 0.00 C ATOM 1396 O LYS A 146 134.529 -4.490 -36.312 1.00 0.00 O ATOM 1397 CB LYS A 146 136.664 -3.566 -38.360 1.00 0.00 C ATOM 1398 CG LYS A 146 137.952 -3.945 -39.112 1.00 0.00 C ATOM 1399 CD LYS A 146 139.157 -3.104 -38.642 1.00 0.00 C ATOM 1400 CE LYS A 146 138.869 -1.596 -38.773 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.234 -1.090 -37.519 1.00 0.00 N ATOM 0 H LYS A 146 137.088 -5.888 -37.481 1.00 0.00 H new ATOM 0 HA LYS A 146 137.514 -3.219 -36.404 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.817 -4.106 -38.783 1.00 0.00 H new ATOM 0 HB3 LYS A 146 136.461 -2.503 -38.488 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.165 -5.003 -38.958 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.804 -3.802 -40.182 1.00 0.00 H new ATOM 0 HD2 LYS A 146 139.389 -3.344 -37.604 1.00 0.00 H new ATOM 0 HD3 LYS A 146 140.036 -3.362 -39.233 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.795 -1.055 -38.966 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.211 -1.415 -39.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.303 -0.053 -37.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 137.233 -1.371 -37.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 138.723 -1.494 -36.695 1.00 0.00 H new ATOM 1415 N ILE A 147 135.362 -2.601 -35.421 1.00 0.00 N ATOM 1416 CA ILE A 147 134.145 -2.242 -34.693 1.00 0.00 C ATOM 1417 C ILE A 147 133.714 -0.832 -35.095 1.00 0.00 C ATOM 1418 O ILE A 147 134.506 0.108 -35.043 1.00 0.00 O ATOM 1419 CB ILE A 147 134.415 -2.321 -33.194 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.664 -3.782 -32.810 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.222 -1.770 -32.411 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.198 -3.856 -31.378 1.00 0.00 C ATOM 0 H ILE A 147 136.128 -1.939 -35.299 1.00 0.00 H new ATOM 0 HA ILE A 147 133.340 -2.935 -34.939 1.00 0.00 H new ATOM 0 HB ILE A 147 135.293 -1.722 -32.951 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.739 -4.352 -32.893 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.379 -4.232 -33.499 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.428 -1.832 -31.342 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.054 -0.729 -32.688 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.332 -2.355 -32.644 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.374 -4.897 -31.109 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.133 -3.300 -31.309 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.468 -3.423 -30.695 1.00 0.00 H new ATOM 1434 N TYR A 148 132.464 -0.692 -35.525 1.00 0.00 N ATOM 1435 CA TYR A 148 131.950 0.601 -35.967 1.00 0.00 C ATOM 1436 C TYR A 148 131.058 1.221 -34.899 1.00 0.00 C ATOM 1437 O TYR A 148 130.046 0.648 -34.505 1.00 0.00 O ATOM 1438 CB TYR A 148 131.148 0.377 -37.250 1.00 0.00 C ATOM 1439 CG TYR A 148 132.060 -0.146 -38.328 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.382 -1.509 -38.360 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.580 0.720 -39.294 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.224 -2.004 -39.360 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.423 0.224 -40.295 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.746 -1.138 -40.328 1.00 0.00 C ATOM 1445 OH TYR A 148 134.578 -1.626 -41.312 1.00 0.00 O ATOM 0 H TYR A 148 131.789 -1.455 -35.577 1.00 0.00 H new ATOM 0 HA TYR A 148 132.779 1.285 -36.148 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.340 -0.331 -37.067 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.687 1.311 -37.571 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.980 -2.177 -37.613 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.332 1.771 -39.268 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.472 -3.055 -39.386 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.825 0.892 -41.042 1.00 0.00 H new ATOM 0 HH TYR A 148 134.850 -0.893 -41.903 1.00 0.00 H new ATOM 1455 N LEU A 149 131.449 2.399 -34.428 1.00 0.00 N ATOM 1456 CA LEU A 149 130.679 3.103 -33.393 1.00 0.00 C ATOM 1457 C LEU A 149 129.997 4.332 -33.975 1.00 0.00 C ATOM 1458 O LEU A 149 130.582 5.053 -34.766 1.00 0.00 O ATOM 1459 CB LEU A 149 131.628 3.509 -32.236 1.00 0.00 C ATOM 1460 CG LEU A 149 131.370 2.654 -30.979 1.00 0.00 C ATOM 1461 CD1 LEU A 149 130.079 3.129 -30.289 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.266 1.159 -31.358 1.00 0.00 C ATOM 0 H LEU A 149 132.287 2.889 -34.739 1.00 0.00 H new ATOM 0 HA LEU A 149 129.905 2.438 -33.010 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.664 3.391 -32.553 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.486 4.563 -31.998 1.00 0.00 H new ATOM 0 HG LEU A 149 132.205 2.771 -30.288 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.897 2.524 -29.401 1.00 0.00 H new ATOM 0 HD12 LEU A 149 130.184 4.175 -30.001 1.00 0.00 H new ATOM 0 HD13 LEU A 149 129.240 3.025 -30.976 1.00 0.00 H new ATOM 0 HD21 LEU A 149 131.084 0.568 -30.460 1.00 0.00 H new ATOM 0 HD22 LEU A 149 130.443 1.018 -32.059 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.198 0.836 -31.822 1.00 0.00 H new ATOM 1474 N TYR A 150 128.755 4.569 -33.560 1.00 0.00 N ATOM 1475 CA TYR A 150 128.002 5.730 -34.041 1.00 0.00 C ATOM 1476 C TYR A 150 127.714 6.707 -32.915 1.00 0.00 C ATOM 1477 O TYR A 150 127.140 6.345 -31.888 1.00 0.00 O ATOM 1478 CB TYR A 150 126.676 5.292 -34.646 1.00 0.00 C ATOM 1479 CG TYR A 150 126.920 4.571 -35.947 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.010 5.299 -37.136 1.00 0.00 C ATOM 1481 CD2 TYR A 150 127.048 3.176 -35.968 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.232 4.638 -38.346 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.269 2.516 -37.180 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.359 3.247 -38.370 1.00 0.00 C ATOM 1485 OH TYR A 150 127.578 2.596 -39.567 1.00 0.00 O ATOM 0 H TYR A 150 128.250 3.980 -32.898 1.00 0.00 H new ATOM 0 HA TYR A 150 128.616 6.221 -34.796 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.147 4.639 -33.952 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.039 6.160 -34.815 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.908 6.374 -37.119 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.976 2.612 -35.050 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.306 5.203 -39.264 1.00 0.00 H new ATOM 0 HE2 TYR A 150 127.370 1.441 -37.198 1.00 0.00 H new ATOM 0 HH TYR A 150 127.644 1.631 -39.407 1.00 0.00 H new ATOM 1495 N ASP A 151 128.080 7.956 -33.152 1.00 0.00 N ATOM 1496 CA ASP A 151 127.843 9.035 -32.207 1.00 0.00 C ATOM 1497 C ASP A 151 126.821 9.966 -32.835 1.00 0.00 C ATOM 1498 O ASP A 151 126.203 9.608 -33.836 1.00 0.00 O ATOM 1499 CB ASP A 151 129.153 9.781 -31.950 1.00 0.00 C ATOM 1500 CG ASP A 151 129.032 10.667 -30.713 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.126 10.441 -29.930 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.853 11.561 -30.566 1.00 0.00 O ATOM 0 H ASP A 151 128.551 8.251 -34.007 1.00 0.00 H new ATOM 0 HA ASP A 151 127.474 8.654 -31.255 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.964 9.066 -31.814 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.407 10.390 -32.817 1.00 0.00 H new ATOM 1507 N ASN A 152 126.665 11.160 -32.274 1.00 0.00 N ATOM 1508 CA ASN A 152 125.718 12.154 -32.806 1.00 0.00 C ATOM 1509 C ASN A 152 125.398 11.902 -34.286 1.00 0.00 C ATOM 1510 O ASN A 152 124.343 11.369 -34.633 1.00 0.00 O ATOM 1511 CB ASN A 152 126.337 13.549 -32.655 1.00 0.00 C ATOM 1512 CG ASN A 152 127.824 13.479 -32.996 1.00 0.00 C ATOM 1513 OD1 ASN A 152 128.276 12.503 -33.594 1.00 0.00 O ATOM 1514 ND2 ASN A 152 128.615 14.455 -32.651 1.00 0.00 N ATOM 0 H ASN A 152 127.179 11.471 -31.450 1.00 0.00 H new ATOM 0 HA ASN A 152 124.786 12.076 -32.246 1.00 0.00 H new ATOM 0 HB2 ASN A 152 125.834 14.256 -33.314 1.00 0.00 H new ATOM 0 HB3 ASN A 152 126.202 13.911 -31.636 1.00 0.00 H new ATOM 0 HD21 ASN A 152 129.609 14.410 -32.877 1.00 0.00 H new ATOM 0 HD22 ASN A 152 128.241 15.264 -32.155 1.00 0.00 H new ATOM 1521 N GLU A 153 126.341 12.274 -35.135 1.00 0.00 N ATOM 1522 CA GLU A 153 126.224 12.094 -36.579 1.00 0.00 C ATOM 1523 C GLU A 153 127.553 11.599 -37.118 1.00 0.00 C ATOM 1524 O GLU A 153 127.940 11.937 -38.235 1.00 0.00 O ATOM 1525 CB GLU A 153 125.891 13.436 -37.230 1.00 0.00 C ATOM 1526 CG GLU A 153 124.557 13.938 -36.686 1.00 0.00 C ATOM 1527 CD GLU A 153 124.247 15.323 -37.248 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.045 15.812 -38.031 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.222 15.869 -36.884 1.00 0.00 O ATOM 0 H GLU A 153 127.215 12.712 -34.844 1.00 0.00 H new ATOM 0 HA GLU A 153 125.436 11.374 -36.801 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.678 14.160 -37.022 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.838 13.325 -38.313 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.762 13.242 -36.954 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.592 13.979 -35.597 1.00 0.00 H new ATOM 1536 N ASN A 154 128.294 10.874 -36.284 1.00 0.00 N ATOM 1537 CA ASN A 154 129.636 10.422 -36.673 1.00 0.00 C ATOM 1538 C ASN A 154 129.830 8.926 -36.492 1.00 0.00 C ATOM 1539 O ASN A 154 129.320 8.333 -35.546 1.00 0.00 O ATOM 1540 CB ASN A 154 130.644 11.182 -35.822 1.00 0.00 C ATOM 1541 CG ASN A 154 130.390 12.669 -35.979 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.039 13.352 -35.016 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.546 13.213 -37.149 1.00 0.00 N ATOM 0 H ASN A 154 127.999 10.589 -35.350 1.00 0.00 H new ATOM 0 HA ASN A 154 129.776 10.622 -37.735 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.551 10.891 -34.776 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.660 10.938 -36.131 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.378 14.211 -37.274 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.837 12.642 -37.942 1.00 0.00 H new ATOM 1550 N GLU A 155 130.597 8.330 -37.407 1.00 0.00 N ATOM 1551 CA GLU A 155 130.891 6.898 -37.354 1.00 0.00 C ATOM 1552 C GLU A 155 132.362 6.708 -36.990 1.00 0.00 C ATOM 1553 O GLU A 155 133.253 7.185 -37.686 1.00 0.00 O ATOM 1554 CB GLU A 155 130.582 6.264 -38.712 1.00 0.00 C ATOM 1555 CG GLU A 155 130.509 4.741 -38.582 1.00 0.00 C ATOM 1556 CD GLU A 155 131.892 4.177 -38.268 1.00 0.00 C ATOM 1557 OE1 GLU A 155 132.854 4.663 -38.841 1.00 0.00 O ATOM 1558 OE2 GLU A 155 131.970 3.271 -37.457 1.00 0.00 O ATOM 0 H GLU A 155 131.026 8.818 -38.194 1.00 0.00 H new ATOM 0 HA GLU A 155 130.273 6.413 -36.598 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.637 6.649 -39.094 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.352 6.538 -39.433 1.00 0.00 H new ATOM 0 HG2 GLU A 155 129.808 4.468 -37.793 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.132 4.306 -39.508 1.00 0.00 H new ATOM 1565 N TYR A 156 132.610 6.010 -35.881 1.00 0.00 N ATOM 1566 CA TYR A 156 133.976 5.767 -35.403 1.00 0.00 C ATOM 1567 C TYR A 156 134.435 4.352 -35.711 1.00 0.00 C ATOM 1568 O TYR A 156 133.726 3.383 -35.437 1.00 0.00 O ATOM 1569 CB TYR A 156 134.030 5.976 -33.886 1.00 0.00 C ATOM 1570 CG TYR A 156 133.938 7.446 -33.565 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.689 8.064 -33.435 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.108 8.190 -33.391 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.618 9.429 -33.137 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.034 9.554 -33.095 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.789 10.172 -32.964 1.00 0.00 C ATOM 1576 OH TYR A 156 133.714 11.515 -32.662 1.00 0.00 O ATOM 0 H TYR A 156 131.883 5.601 -35.294 1.00 0.00 H new ATOM 0 HA TYR A 156 134.636 6.467 -35.916 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.211 5.439 -33.407 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.957 5.565 -33.487 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.784 7.489 -33.564 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.071 7.710 -33.485 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.656 9.910 -33.040 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.939 10.129 -32.968 1.00 0.00 H new ATOM 0 HH TYR A 156 134.619 11.881 -32.574 1.00 0.00 H new ATOM 1586 N GLU A 157 135.641 4.243 -36.250 1.00 0.00 N ATOM 1587 CA GLU A 157 136.213 2.945 -36.565 1.00 0.00 C ATOM 1588 C GLU A 157 137.118 2.492 -35.423 1.00 0.00 C ATOM 1589 O GLU A 157 138.110 3.144 -35.099 1.00 0.00 O ATOM 1590 CB GLU A 157 137.014 3.044 -37.872 1.00 0.00 C ATOM 1591 CG GLU A 157 136.053 3.330 -39.027 1.00 0.00 C ATOM 1592 CD GLU A 157 136.833 3.548 -40.320 1.00 0.00 C ATOM 1593 OE1 GLU A 157 138.050 3.459 -40.282 1.00 0.00 O ATOM 1594 OE2 GLU A 157 136.201 3.801 -41.332 1.00 0.00 O ATOM 0 H GLU A 157 136.240 5.037 -36.477 1.00 0.00 H new ATOM 0 HA GLU A 157 135.415 2.213 -36.692 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.759 3.836 -37.798 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.554 2.115 -38.053 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.360 2.497 -39.148 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.454 4.213 -38.802 1.00 0.00 H new ATOM 1601 N TYR A 158 136.755 1.377 -34.811 1.00 0.00 N ATOM 1602 CA TYR A 158 137.514 0.819 -33.691 1.00 0.00 C ATOM 1603 C TYR A 158 138.045 -0.567 -34.048 1.00 0.00 C ATOM 1604 O TYR A 158 137.350 -1.359 -34.673 1.00 0.00 O ATOM 1605 CB TYR A 158 136.597 0.690 -32.469 1.00 0.00 C ATOM 1606 CG TYR A 158 136.570 1.954 -31.644 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.487 2.119 -30.601 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.601 2.933 -31.887 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.436 3.260 -29.801 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.557 4.082 -31.090 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.473 4.240 -30.044 1.00 0.00 C ATOM 1612 OH TYR A 158 136.418 5.355 -29.239 1.00 0.00 O ATOM 0 H TYR A 158 135.933 0.832 -35.070 1.00 0.00 H new ATOM 0 HA TYR A 158 138.350 1.483 -33.471 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.586 0.451 -32.799 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.935 -0.140 -31.849 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.235 1.362 -30.415 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.888 2.802 -32.688 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.142 3.385 -28.993 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.818 4.845 -31.282 1.00 0.00 H new ATOM 0 HH TYR A 158 137.315 5.560 -28.902 1.00 0.00 H new ATOM 1622 N ALA A 159 139.266 -0.870 -33.618 1.00 0.00 N ATOM 1623 CA ALA A 159 139.857 -2.189 -33.876 1.00 0.00 C ATOM 1624 C ALA A 159 140.185 -2.902 -32.566 1.00 0.00 C ATOM 1625 O ALA A 159 140.770 -2.324 -31.655 1.00 0.00 O ATOM 1626 CB ALA A 159 141.126 -2.063 -34.730 1.00 0.00 C ATOM 0 H ALA A 159 139.864 -0.231 -33.094 1.00 0.00 H new ATOM 0 HA ALA A 159 139.123 -2.779 -34.424 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.545 -3.053 -34.907 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.878 -1.598 -35.684 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.858 -1.448 -34.206 1.00 0.00 H new ATOM 1632 N VAL A 160 139.792 -4.167 -32.503 1.00 0.00 N ATOM 1633 CA VAL A 160 140.027 -4.989 -31.324 1.00 0.00 C ATOM 1634 C VAL A 160 141.505 -5.220 -31.142 1.00 0.00 C ATOM 1635 O VAL A 160 142.217 -5.555 -32.097 1.00 0.00 O ATOM 1636 CB VAL A 160 139.284 -6.306 -31.480 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.494 -7.175 -30.241 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.794 -5.995 -31.644 1.00 0.00 C ATOM 0 H VAL A 160 139.306 -4.648 -33.260 1.00 0.00 H new ATOM 0 HA VAL A 160 139.656 -4.478 -30.436 1.00 0.00 H new ATOM 0 HB VAL A 160 139.658 -6.846 -32.350 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.958 -8.116 -30.362 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.558 -7.377 -30.114 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.116 -6.653 -29.362 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.238 -6.926 -31.758 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.434 -5.463 -30.763 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.647 -5.374 -32.528 1.00 0.00 H new ATOM 1648 N THR A 161 141.952 -5.027 -29.899 1.00 0.00 N ATOM 1649 CA THR A 161 143.357 -5.181 -29.538 1.00 0.00 C ATOM 1650 C THR A 161 143.600 -6.528 -28.861 1.00 0.00 C ATOM 1651 O THR A 161 144.693 -7.089 -28.942 1.00 0.00 O ATOM 1652 CB THR A 161 143.739 -4.042 -28.574 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.689 -3.830 -27.644 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.985 -2.759 -29.364 1.00 0.00 C ATOM 0 H THR A 161 141.350 -4.761 -29.120 1.00 0.00 H new ATOM 0 HA THR A 161 143.967 -5.140 -30.440 1.00 0.00 H new ATOM 0 HB THR A 161 144.648 -4.317 -28.038 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.151 -4.645 -27.567 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.255 -1.956 -28.678 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.797 -2.919 -30.074 1.00 0.00 H new ATOM 0 HG23 THR A 161 143.079 -2.485 -29.905 1.00 0.00 H new ATOM 1662 N GLY A 162 142.582 -7.046 -28.193 1.00 0.00 N ATOM 1663 CA GLY A 162 142.726 -8.329 -27.517 1.00 0.00 C ATOM 1664 C GLY A 162 141.650 -8.536 -26.459 1.00 0.00 C ATOM 1665 O GLY A 162 141.155 -7.589 -25.851 1.00 0.00 O ATOM 0 H GLY A 162 141.664 -6.610 -28.104 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.674 -9.134 -28.250 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.710 -8.386 -27.051 1.00 0.00 H new ATOM 1669 N VAL A 163 141.313 -9.798 -26.253 1.00 0.00 N ATOM 1670 CA VAL A 163 140.305 -10.193 -25.271 1.00 0.00 C ATOM 1671 C VAL A 163 140.994 -10.787 -24.046 1.00 0.00 C ATOM 1672 O VAL A 163 142.072 -11.371 -24.157 1.00 0.00 O ATOM 1673 CB VAL A 163 139.366 -11.227 -25.895 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.132 -12.528 -26.158 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.194 -11.505 -24.950 1.00 0.00 C ATOM 0 H VAL A 163 141.727 -10.581 -26.759 1.00 0.00 H new ATOM 0 HA VAL A 163 139.726 -9.321 -24.967 1.00 0.00 H new ATOM 0 HB VAL A 163 138.982 -10.836 -26.837 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.460 -13.262 -26.602 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.958 -12.332 -26.841 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.523 -12.916 -25.218 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.530 -12.242 -25.401 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.573 -11.890 -24.003 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.643 -10.581 -24.772 1.00 0.00 H new ATOM 1685 N SER A 164 140.389 -10.620 -22.874 1.00 0.00 N ATOM 1686 CA SER A 164 140.989 -11.133 -21.646 1.00 0.00 C ATOM 1687 C SER A 164 139.918 -11.490 -20.613 1.00 0.00 C ATOM 1688 O SER A 164 138.783 -11.020 -20.687 1.00 0.00 O ATOM 1689 CB SER A 164 141.922 -10.070 -21.064 1.00 0.00 C ATOM 1690 OG SER A 164 141.207 -8.848 -20.909 1.00 0.00 O ATOM 0 H SER A 164 139.497 -10.141 -22.748 1.00 0.00 H new ATOM 0 HA SER A 164 141.547 -12.039 -21.885 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.313 -10.400 -20.101 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.779 -9.922 -21.722 1.00 0.00 H new ATOM 0 HG SER A 164 141.803 -8.166 -20.535 1.00 0.00 H new ATOM 1696 N GLU A 165 140.298 -12.322 -19.646 1.00 0.00 N ATOM 1697 CA GLU A 165 139.382 -12.751 -18.586 1.00 0.00 C ATOM 1698 C GLU A 165 139.759 -12.067 -17.279 1.00 0.00 C ATOM 1699 O GLU A 165 140.864 -12.248 -16.766 1.00 0.00 O ATOM 1700 CB GLU A 165 139.477 -14.267 -18.423 1.00 0.00 C ATOM 1701 CG GLU A 165 138.990 -14.944 -19.705 1.00 0.00 C ATOM 1702 CD GLU A 165 139.206 -16.452 -19.617 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.658 -16.904 -18.576 1.00 0.00 O ATOM 1704 OE2 GLU A 165 138.923 -17.129 -20.587 1.00 0.00 O ATOM 0 H GLU A 165 141.236 -12.715 -19.573 1.00 0.00 H new ATOM 0 HA GLU A 165 138.360 -12.478 -18.850 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.506 -14.558 -18.213 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.874 -14.592 -17.575 1.00 0.00 H new ATOM 0 HG2 GLU A 165 137.933 -14.729 -19.860 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.526 -14.542 -20.564 1.00 0.00 H new ATOM 1711 N VAL A 166 138.849 -11.257 -16.753 1.00 0.00 N ATOM 1712 CA VAL A 166 139.111 -10.525 -15.516 1.00 0.00 C ATOM 1713 C VAL A 166 137.927 -10.615 -14.560 1.00 0.00 C ATOM 1714 O VAL A 166 136.799 -10.870 -14.976 1.00 0.00 O ATOM 1715 CB VAL A 166 139.355 -9.063 -15.866 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.469 -8.987 -16.906 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.066 -8.449 -16.435 1.00 0.00 C ATOM 0 H VAL A 166 137.928 -11.090 -17.159 1.00 0.00 H new ATOM 0 HA VAL A 166 139.981 -10.962 -15.025 1.00 0.00 H new ATOM 0 HB VAL A 166 139.647 -8.509 -14.974 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.654 -7.945 -17.166 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.379 -9.426 -16.497 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.171 -9.536 -17.799 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.241 -7.403 -16.685 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.770 -8.992 -17.332 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.272 -8.516 -15.691 1.00 0.00 H new ATOM 1727 N THR A 167 138.185 -10.377 -13.280 1.00 0.00 N ATOM 1728 CA THR A 167 137.122 -10.407 -12.285 1.00 0.00 C ATOM 1729 C THR A 167 136.157 -9.244 -12.546 1.00 0.00 C ATOM 1730 O THR A 167 136.463 -8.363 -13.348 1.00 0.00 O ATOM 1731 CB THR A 167 137.730 -10.281 -10.882 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.766 -9.309 -10.906 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.311 -11.627 -10.440 1.00 0.00 C ATOM 0 H THR A 167 139.111 -10.163 -12.910 1.00 0.00 H new ATOM 0 HA THR A 167 136.578 -11.349 -12.352 1.00 0.00 H new ATOM 0 HB THR A 167 136.952 -9.979 -10.180 1.00 0.00 H new ATOM 0 HG1 THR A 167 138.499 -8.533 -10.371 1.00 0.00 H new ATOM 0 HG21 THR A 167 138.740 -11.528 -9.443 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.520 -12.376 -10.422 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.087 -11.936 -11.140 1.00 0.00 H new ATOM 1741 N PRO A 168 135.002 -9.208 -11.916 1.00 0.00 N ATOM 1742 CA PRO A 168 134.020 -8.111 -12.134 1.00 0.00 C ATOM 1743 C PRO A 168 134.365 -6.868 -11.309 1.00 0.00 C ATOM 1744 O PRO A 168 133.783 -5.802 -11.499 1.00 0.00 O ATOM 1745 CB PRO A 168 132.670 -8.731 -11.692 1.00 0.00 C ATOM 1746 CG PRO A 168 132.985 -10.133 -11.236 1.00 0.00 C ATOM 1747 CD PRO A 168 134.477 -10.162 -10.932 1.00 0.00 C ATOM 0 HA PRO A 168 134.005 -7.765 -13.167 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.220 -8.151 -10.887 1.00 0.00 H new ATOM 0 HB3 PRO A 168 131.957 -8.740 -12.516 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.403 -10.393 -10.352 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.732 -10.859 -12.009 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.692 -9.854 -9.909 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.901 -11.158 -11.061 1.00 0.00 H new ATOM 1755 N ASP A 169 135.304 -7.024 -10.384 1.00 0.00 N ATOM 1756 CA ASP A 169 135.718 -5.919 -9.523 1.00 0.00 C ATOM 1757 C ASP A 169 136.838 -5.100 -10.176 1.00 0.00 C ATOM 1758 O ASP A 169 137.253 -4.069 -9.645 1.00 0.00 O ATOM 1759 CB ASP A 169 136.213 -6.481 -8.188 1.00 0.00 C ATOM 1760 CG ASP A 169 137.310 -7.510 -8.443 1.00 0.00 C ATOM 1761 OD1 ASP A 169 137.792 -7.568 -9.562 1.00 0.00 O ATOM 1762 OD2 ASP A 169 137.652 -8.225 -7.515 1.00 0.00 O ATOM 0 H ASP A 169 135.793 -7.902 -10.210 1.00 0.00 H new ATOM 0 HA ASP A 169 134.862 -5.264 -9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.595 -5.675 -7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 169 135.387 -6.942 -7.647 1.00 0.00 H new ATOM 1767 N LYS A 170 137.322 -5.561 -11.323 1.00 0.00 N ATOM 1768 CA LYS A 170 138.388 -4.880 -12.045 1.00 0.00 C ATOM 1769 C LYS A 170 137.804 -3.799 -12.951 1.00 0.00 C ATOM 1770 O LYS A 170 137.780 -3.939 -14.169 1.00 0.00 O ATOM 1771 CB LYS A 170 139.154 -5.927 -12.875 1.00 0.00 C ATOM 1772 CG LYS A 170 140.350 -6.473 -12.083 1.00 0.00 C ATOM 1773 CD LYS A 170 141.551 -5.538 -12.254 1.00 0.00 C ATOM 1774 CE LYS A 170 142.747 -6.080 -11.477 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.902 -5.163 -11.681 1.00 0.00 N ATOM 0 H LYS A 170 136.989 -6.412 -11.776 1.00 0.00 H new ATOM 0 HA LYS A 170 139.068 -4.396 -11.344 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.486 -6.745 -13.145 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.501 -5.478 -13.806 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.091 -6.559 -11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.603 -7.474 -12.432 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.804 -5.446 -13.310 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.298 -4.539 -11.899 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.506 -6.155 -10.417 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.997 -7.084 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.726 -5.520 -11.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 144.131 -5.114 -12.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.657 -4.213 -11.335 1.00 0.00 H new ATOM 1789 N TRP A 171 137.333 -2.731 -12.345 1.00 0.00 N ATOM 1790 CA TRP A 171 136.751 -1.635 -13.101 1.00 0.00 C ATOM 1791 C TRP A 171 137.823 -0.873 -13.875 1.00 0.00 C ATOM 1792 O TRP A 171 137.556 -0.322 -14.940 1.00 0.00 O ATOM 1793 CB TRP A 171 135.996 -0.718 -12.137 1.00 0.00 C ATOM 1794 CG TRP A 171 134.763 -1.441 -11.715 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.522 -1.968 -10.497 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.619 -1.766 -12.535 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.288 -2.597 -10.528 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.692 -2.492 -11.768 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.310 -1.484 -13.861 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.488 -2.941 -12.317 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.110 -1.924 -14.428 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.195 -2.653 -13.657 1.00 0.00 C ATOM 0 H TRP A 171 137.340 -2.595 -11.334 1.00 0.00 H new ATOM 0 HA TRP A 171 136.052 -2.030 -13.838 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.615 -0.476 -11.273 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.742 0.225 -12.622 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.180 -1.910 -9.642 1.00 0.00 H new ATOM 0 HE1 TRP A 171 132.871 -3.079 -9.732 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.006 -0.917 -14.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 130.790 -3.504 -11.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.888 -1.702 -15.461 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.267 -2.992 -14.094 1.00 0.00 H new ATOM 1813 N GLU A 172 139.029 -0.853 -13.340 1.00 0.00 N ATOM 1814 CA GLU A 172 140.129 -0.157 -13.993 1.00 0.00 C ATOM 1815 C GLU A 172 140.205 -0.543 -15.476 1.00 0.00 C ATOM 1816 O GLU A 172 140.890 0.097 -16.272 1.00 0.00 O ATOM 1817 CB GLU A 172 141.447 -0.510 -13.286 1.00 0.00 C ATOM 1818 CG GLU A 172 141.364 -0.071 -11.813 1.00 0.00 C ATOM 1819 CD GLU A 172 140.649 -1.137 -10.982 1.00 0.00 C ATOM 1820 OE1 GLU A 172 140.174 -2.099 -11.563 1.00 0.00 O ATOM 1821 OE2 GLU A 172 140.592 -0.976 -9.775 1.00 0.00 O ATOM 0 H GLU A 172 139.274 -1.307 -12.460 1.00 0.00 H new ATOM 0 HA GLU A 172 139.959 0.918 -13.928 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.631 -1.582 -13.349 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.283 -0.014 -13.779 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.367 0.095 -11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 172 140.831 0.877 -11.738 1.00 0.00 H new ATOM 1828 N VAL A 173 139.501 -1.610 -15.824 1.00 0.00 N ATOM 1829 CA VAL A 173 139.476 -2.117 -17.198 1.00 0.00 C ATOM 1830 C VAL A 173 138.656 -1.232 -18.147 1.00 0.00 C ATOM 1831 O VAL A 173 138.876 -1.236 -19.358 1.00 0.00 O ATOM 1832 CB VAL A 173 138.870 -3.516 -17.164 1.00 0.00 C ATOM 1833 CG1 VAL A 173 138.746 -4.080 -18.581 1.00 0.00 C ATOM 1834 CG2 VAL A 173 139.773 -4.421 -16.325 1.00 0.00 C ATOM 0 H VAL A 173 138.933 -2.149 -15.171 1.00 0.00 H new ATOM 0 HA VAL A 173 140.497 -2.123 -17.580 1.00 0.00 H new ATOM 0 HB VAL A 173 137.874 -3.469 -16.725 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.312 -5.079 -18.538 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.104 -3.430 -19.176 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.734 -4.133 -19.039 1.00 0.00 H new ATOM 0 HG21 VAL A 173 139.352 -5.426 -16.292 1.00 0.00 H new ATOM 0 HG22 VAL A 173 140.766 -4.459 -16.772 1.00 0.00 H new ATOM 0 HG23 VAL A 173 139.846 -4.024 -15.312 1.00 0.00 H new ATOM 1844 N VAL A 174 137.694 -0.504 -17.597 1.00 0.00 N ATOM 1845 CA VAL A 174 136.813 0.354 -18.395 1.00 0.00 C ATOM 1846 C VAL A 174 137.024 1.813 -18.036 1.00 0.00 C ATOM 1847 O VAL A 174 136.363 2.707 -18.562 1.00 0.00 O ATOM 1848 CB VAL A 174 135.370 -0.045 -18.085 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.125 -1.491 -18.539 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.123 0.058 -16.574 1.00 0.00 C ATOM 0 H VAL A 174 137.499 -0.487 -16.596 1.00 0.00 H new ATOM 0 HA VAL A 174 137.033 0.230 -19.455 1.00 0.00 H new ATOM 0 HB VAL A 174 134.691 0.623 -18.615 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.096 -1.773 -18.317 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.299 -1.570 -19.612 1.00 0.00 H new ATOM 0 HG13 VAL A 174 135.806 -2.158 -18.011 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.094 -0.226 -16.353 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.805 -0.610 -16.047 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.294 1.083 -16.246 1.00 0.00 H new ATOM 1860 N GLU A 175 137.925 2.025 -17.098 1.00 0.00 N ATOM 1861 CA GLU A 175 138.194 3.373 -16.615 1.00 0.00 C ATOM 1862 C GLU A 175 139.141 4.130 -17.537 1.00 0.00 C ATOM 1863 O GLU A 175 140.264 3.695 -17.794 1.00 0.00 O ATOM 1864 CB GLU A 175 138.788 3.317 -15.217 1.00 0.00 C ATOM 1865 CG GLU A 175 137.723 2.838 -14.224 1.00 0.00 C ATOM 1866 CD GLU A 175 138.344 2.632 -12.843 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.527 2.896 -12.700 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.628 2.210 -11.950 1.00 0.00 O ATOM 0 H GLU A 175 138.481 1.293 -16.656 1.00 0.00 H new ATOM 0 HA GLU A 175 137.244 3.907 -16.595 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.644 2.642 -15.201 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.154 4.302 -14.927 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.917 3.569 -14.163 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.281 1.905 -14.575 1.00 0.00 H new ATOM 1875 N ASP A 176 138.663 5.272 -18.009 1.00 0.00 N ATOM 1876 CA ASP A 176 139.429 6.149 -18.901 1.00 0.00 C ATOM 1877 C ASP A 176 140.934 6.077 -18.614 1.00 0.00 C ATOM 1878 O ASP A 176 141.367 6.244 -17.478 1.00 0.00 O ATOM 1879 CB ASP A 176 138.941 7.586 -18.712 1.00 0.00 C ATOM 1880 CG ASP A 176 137.527 7.726 -19.264 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.085 6.808 -19.940 1.00 0.00 O ATOM 1882 OD2 ASP A 176 136.906 8.740 -19.004 1.00 0.00 O ATOM 0 H ASP A 176 137.731 5.623 -17.787 1.00 0.00 H new ATOM 0 HA ASP A 176 139.273 5.819 -19.928 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.956 7.849 -17.654 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.611 8.278 -19.222 1.00 0.00 H new ATOM 1887 N HIS A 177 141.719 5.825 -19.659 1.00 0.00 N ATOM 1888 CA HIS A 177 143.175 5.730 -19.512 1.00 0.00 C ATOM 1889 C HIS A 177 143.864 7.005 -20.019 1.00 0.00 C ATOM 1890 O HIS A 177 144.787 7.515 -19.387 1.00 0.00 O ATOM 1891 CB HIS A 177 143.675 4.512 -20.284 1.00 0.00 C ATOM 1892 CG HIS A 177 143.137 3.271 -19.628 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.191 2.457 -20.236 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.383 2.706 -18.402 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.905 1.459 -19.379 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.606 1.564 -18.247 1.00 0.00 N ATOM 0 H HIS A 177 141.378 5.684 -20.610 1.00 0.00 H new ATOM 0 HA HIS A 177 143.419 5.620 -18.455 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.348 4.563 -21.323 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.765 4.492 -20.294 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.076 3.091 -17.668 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.196 0.670 -19.582 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.577 0.940 -17.441 1.00 0.00 H new ATOM 1904 N GLY A 178 143.408 7.517 -21.157 1.00 0.00 N ATOM 1905 CA GLY A 178 143.992 8.740 -21.730 1.00 0.00 C ATOM 1906 C GLY A 178 144.057 8.650 -23.250 1.00 0.00 C ATOM 1907 O GLY A 178 144.923 9.246 -23.891 1.00 0.00 O ATOM 0 H GLY A 178 142.645 7.115 -21.701 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.395 9.604 -21.438 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.993 8.893 -21.327 1.00 0.00 H new ATOM 1911 N LYS A 179 143.125 7.903 -23.823 1.00 0.00 N ATOM 1912 CA LYS A 179 143.076 7.748 -25.274 1.00 0.00 C ATOM 1913 C LYS A 179 141.676 7.370 -25.750 1.00 0.00 C ATOM 1914 O LYS A 179 140.777 7.137 -24.946 1.00 0.00 O ATOM 1915 CB LYS A 179 144.079 6.699 -25.709 1.00 0.00 C ATOM 1916 CG LYS A 179 143.790 5.385 -24.985 1.00 0.00 C ATOM 1917 CD LYS A 179 144.528 4.259 -25.703 1.00 0.00 C ATOM 1918 CE LYS A 179 146.043 4.490 -25.613 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.469 5.398 -26.719 1.00 0.00 N ATOM 0 H LYS A 179 142.399 7.399 -23.315 1.00 0.00 H new ATOM 0 HA LYS A 179 143.331 8.706 -25.728 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.023 6.552 -26.788 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.092 7.034 -25.486 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.114 5.447 -23.946 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.718 5.187 -24.974 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.270 3.299 -25.255 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.219 4.217 -26.747 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.299 4.928 -24.648 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.572 3.540 -25.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.292 4.989 -27.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.687 5.512 -27.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.726 6.326 -26.327 1.00 0.00 H new ATOM 1933 N ASP A 180 141.514 7.271 -27.063 1.00 0.00 N ATOM 1934 CA ASP A 180 140.232 6.872 -27.639 1.00 0.00 C ATOM 1935 C ASP A 180 140.198 5.356 -27.798 1.00 0.00 C ATOM 1936 O ASP A 180 140.592 4.805 -28.823 1.00 0.00 O ATOM 1937 CB ASP A 180 140.045 7.530 -28.995 1.00 0.00 C ATOM 1938 CG ASP A 180 140.230 9.039 -28.862 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.341 9.504 -27.739 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.259 9.704 -29.882 1.00 0.00 O ATOM 0 H ASP A 180 142.247 7.459 -27.747 1.00 0.00 H new ATOM 0 HA ASP A 180 139.427 7.189 -26.976 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.764 7.127 -29.708 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.051 7.308 -29.384 1.00 0.00 H new ATOM 1945 N GLU A 181 139.743 4.700 -26.753 1.00 0.00 N ATOM 1946 CA GLU A 181 139.670 3.240 -26.723 1.00 0.00 C ATOM 1947 C GLU A 181 138.226 2.791 -26.456 1.00 0.00 C ATOM 1948 O GLU A 181 137.377 3.593 -26.073 1.00 0.00 O ATOM 1949 CB GLU A 181 140.597 2.728 -25.606 1.00 0.00 C ATOM 1950 CG GLU A 181 140.961 1.255 -25.819 1.00 0.00 C ATOM 1951 CD GLU A 181 141.892 0.785 -24.702 1.00 0.00 C ATOM 1952 OE1 GLU A 181 141.593 1.068 -23.554 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.888 0.152 -25.012 1.00 0.00 O ATOM 0 H GLU A 181 139.413 5.152 -25.901 1.00 0.00 H new ATOM 0 HA GLU A 181 139.985 2.832 -27.683 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.506 3.330 -25.580 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.107 2.848 -24.640 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.057 0.646 -25.832 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.446 1.127 -26.787 1.00 0.00 H new ATOM 1960 N ILE A 182 137.971 1.500 -26.651 1.00 0.00 N ATOM 1961 CA ILE A 182 136.632 0.928 -26.418 1.00 0.00 C ATOM 1962 C ILE A 182 136.732 -0.301 -25.514 1.00 0.00 C ATOM 1963 O ILE A 182 137.677 -1.078 -25.616 1.00 0.00 O ATOM 1964 CB ILE A 182 135.979 0.561 -27.755 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.494 0.264 -27.550 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.659 -0.671 -28.353 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.790 0.206 -28.907 1.00 0.00 C ATOM 0 H ILE A 182 138.667 0.825 -26.969 1.00 0.00 H new ATOM 0 HA ILE A 182 136.011 1.672 -25.919 1.00 0.00 H new ATOM 0 HB ILE A 182 136.091 1.404 -28.437 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.371 -0.683 -27.025 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.041 1.035 -26.927 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.187 -0.922 -29.303 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.715 -0.459 -28.518 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.560 -1.511 -27.665 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.731 -0.006 -28.759 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.901 1.164 -29.416 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.236 -0.581 -29.515 1.00 0.00 H new ATOM 1979 N THR A 183 135.754 -0.471 -24.624 1.00 0.00 N ATOM 1980 CA THR A 183 135.764 -1.614 -23.709 1.00 0.00 C ATOM 1981 C THR A 183 134.377 -2.254 -23.611 1.00 0.00 C ATOM 1982 O THR A 183 133.414 -1.606 -23.207 1.00 0.00 O ATOM 1983 CB THR A 183 136.212 -1.133 -22.332 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.310 -0.245 -22.493 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.650 -2.319 -21.473 1.00 0.00 C ATOM 0 H THR A 183 134.957 0.156 -24.517 1.00 0.00 H new ATOM 0 HA THR A 183 136.453 -2.368 -24.089 1.00 0.00 H new ATOM 0 HB THR A 183 135.381 -0.627 -21.840 1.00 0.00 H new ATOM 0 HG1 THR A 183 136.976 0.662 -22.652 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.967 -1.961 -20.493 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.816 -3.010 -21.354 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.480 -2.833 -21.958 1.00 0.00 H new ATOM 1993 N LEU A 184 134.279 -3.531 -23.965 1.00 0.00 N ATOM 1994 CA LEU A 184 132.995 -4.247 -23.891 1.00 0.00 C ATOM 1995 C LEU A 184 132.994 -5.212 -22.710 1.00 0.00 C ATOM 1996 O LEU A 184 133.920 -6.005 -22.534 1.00 0.00 O ATOM 1997 CB LEU A 184 132.747 -4.995 -25.202 1.00 0.00 C ATOM 1998 CG LEU A 184 132.093 -4.047 -26.210 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.961 -2.790 -26.390 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.933 -4.763 -27.556 1.00 0.00 C ATOM 0 H LEU A 184 135.060 -4.093 -24.304 1.00 0.00 H new ATOM 0 HA LEU A 184 132.191 -3.527 -23.740 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.688 -5.375 -25.601 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.104 -5.857 -25.026 1.00 0.00 H new ATOM 0 HG LEU A 184 131.113 -3.749 -25.838 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.488 -2.121 -27.109 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.064 -2.279 -25.433 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.947 -3.078 -26.756 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.467 -4.088 -28.274 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.913 -5.066 -27.926 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.305 -5.645 -27.427 1.00 0.00 H new ATOM 2012 N ILE A 185 131.951 -5.111 -21.890 1.00 0.00 N ATOM 2013 CA ILE A 185 131.818 -5.941 -20.694 1.00 0.00 C ATOM 2014 C ILE A 185 130.379 -6.447 -20.542 1.00 0.00 C ATOM 2015 O ILE A 185 129.535 -6.229 -21.411 1.00 0.00 O ATOM 2016 CB ILE A 185 132.225 -5.094 -19.481 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.114 -4.079 -19.169 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.520 -4.345 -19.811 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.614 -3.020 -18.176 1.00 0.00 C ATOM 0 H ILE A 185 131.180 -4.458 -22.033 1.00 0.00 H new ATOM 0 HA ILE A 185 132.463 -6.816 -20.773 1.00 0.00 H new ATOM 0 HB ILE A 185 132.379 -5.738 -18.615 1.00 0.00 H new ATOM 0 HG12 ILE A 185 130.786 -3.596 -20.090 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.248 -4.595 -18.754 1.00 0.00 H new ATOM 0 HG21 ILE A 185 133.818 -3.740 -18.955 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.307 -5.063 -20.040 1.00 0.00 H new ATOM 0 HG23 ILE A 185 133.357 -3.699 -20.673 1.00 0.00 H new ATOM 0 HD11 ILE A 185 130.814 -2.310 -17.967 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.919 -3.506 -17.249 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.465 -2.491 -18.606 1.00 0.00 H new ATOM 2031 N THR A 186 130.111 -7.134 -19.435 1.00 0.00 N ATOM 2032 CA THR A 186 128.777 -7.681 -19.174 1.00 0.00 C ATOM 2033 C THR A 186 128.393 -7.512 -17.701 1.00 0.00 C ATOM 2034 O THR A 186 129.257 -7.409 -16.832 1.00 0.00 O ATOM 2035 CB THR A 186 128.783 -9.163 -19.546 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.558 -9.765 -19.155 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.949 -9.857 -18.839 1.00 0.00 C ATOM 0 H THR A 186 130.796 -7.326 -18.704 1.00 0.00 H new ATOM 0 HA THR A 186 128.042 -7.142 -19.772 1.00 0.00 H new ATOM 0 HB THR A 186 128.898 -9.265 -20.625 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.809 -9.258 -19.532 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.956 -10.915 -19.102 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.888 -9.399 -19.150 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.835 -9.752 -17.760 1.00 0.00 H new ATOM 2180 N ARG A 196 134.733 -12.438 -15.566 1.00 0.00 N ATOM 2181 CA ARG A 196 134.053 -11.549 -16.511 1.00 0.00 C ATOM 2182 C ARG A 196 134.853 -11.403 -17.809 1.00 0.00 C ATOM 2183 O ARG A 196 135.985 -10.923 -17.802 1.00 0.00 O ATOM 2184 CB ARG A 196 133.897 -10.176 -15.856 1.00 0.00 C ATOM 2185 CG ARG A 196 133.079 -9.243 -16.748 1.00 0.00 C ATOM 2186 CD ARG A 196 133.057 -7.860 -16.103 1.00 0.00 C ATOM 2187 NE ARG A 196 134.419 -7.342 -16.053 1.00 0.00 N ATOM 2188 CZ ARG A 196 134.691 -6.138 -15.569 1.00 0.00 C ATOM 2189 NH1 ARG A 196 134.135 -5.733 -14.460 1.00 0.00 N ATOM 2190 NH2 ARG A 196 135.517 -5.358 -16.209 1.00 0.00 N ATOM 0 HA ARG A 196 133.080 -11.974 -16.760 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.408 -10.283 -14.888 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.880 -9.742 -15.671 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.517 -9.190 -17.745 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.064 -9.623 -16.866 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.418 -7.187 -16.675 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.639 -7.919 -15.098 1.00 0.00 H new ATOM 0 HE ARG A 196 135.183 -7.922 -16.400 1.00 0.00 H new ATOM 0 HH11 ARG A 196 133.488 -6.344 -13.961 1.00 0.00 H new ATOM 0 HH12 ARG A 196 134.348 -4.806 -14.092 1.00 0.00 H new ATOM 0 HH21 ARG A 196 135.950 -5.675 -17.077 1.00 0.00 H new ATOM 0 HH22 ARG A 196 135.731 -4.431 -15.842 1.00 0.00 H new ATOM 2204 N TYR A 197 134.238 -11.791 -18.923 1.00 0.00 N ATOM 2205 CA TYR A 197 134.887 -11.670 -20.230 1.00 0.00 C ATOM 2206 C TYR A 197 134.818 -10.219 -20.703 1.00 0.00 C ATOM 2207 O TYR A 197 133.760 -9.591 -20.665 1.00 0.00 O ATOM 2208 CB TYR A 197 134.187 -12.595 -21.251 1.00 0.00 C ATOM 2209 CG TYR A 197 135.017 -13.839 -21.509 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.192 -13.735 -22.263 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.611 -15.086 -21.017 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.960 -14.872 -22.529 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.385 -16.227 -21.280 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.559 -16.118 -22.037 1.00 0.00 C ATOM 2215 OH TYR A 197 137.317 -17.240 -22.303 1.00 0.00 O ATOM 0 H TYR A 197 133.299 -12.189 -18.950 1.00 0.00 H new ATOM 0 HA TYR A 197 135.932 -11.968 -20.144 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.204 -12.880 -20.876 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.028 -12.058 -22.186 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.506 -12.773 -22.640 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.704 -15.169 -20.436 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.863 -14.788 -23.115 1.00 0.00 H new ATOM 0 HE2 TYR A 197 135.076 -17.189 -20.899 1.00 0.00 H new ATOM 0 HH TYR A 197 138.194 -17.151 -21.875 1.00 0.00 H new ATOM 2225 N VAL A 198 135.955 -9.688 -21.139 1.00 0.00 N ATOM 2226 CA VAL A 198 136.009 -8.304 -21.604 1.00 0.00 C ATOM 2227 C VAL A 198 136.876 -8.159 -22.856 1.00 0.00 C ATOM 2228 O VAL A 198 137.909 -8.816 -22.991 1.00 0.00 O ATOM 2229 CB VAL A 198 136.556 -7.433 -20.478 1.00 0.00 C ATOM 2230 CG1 VAL A 198 135.536 -7.379 -19.335 1.00 0.00 C ATOM 2231 CG2 VAL A 198 137.862 -8.046 -19.968 1.00 0.00 C ATOM 0 H VAL A 198 136.844 -10.187 -21.181 1.00 0.00 H new ATOM 0 HA VAL A 198 135.002 -7.985 -21.874 1.00 0.00 H new ATOM 0 HB VAL A 198 136.740 -6.423 -20.845 1.00 0.00 H new ATOM 0 HG11 VAL A 198 135.925 -6.757 -18.529 1.00 0.00 H new ATOM 0 HG12 VAL A 198 134.601 -6.955 -19.701 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.355 -8.387 -18.961 1.00 0.00 H new ATOM 0 HG21 VAL A 198 138.262 -7.431 -19.162 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.671 -9.052 -19.596 1.00 0.00 H new ATOM 0 HG23 VAL A 198 138.585 -8.092 -20.783 1.00 0.00 H new ATOM 2241 N VAL A 199 136.436 -7.292 -23.769 1.00 0.00 N ATOM 2242 CA VAL A 199 137.160 -7.047 -25.020 1.00 0.00 C ATOM 2243 C VAL A 199 137.586 -5.582 -25.109 1.00 0.00 C ATOM 2244 O VAL A 199 136.786 -4.671 -24.901 1.00 0.00 O ATOM 2245 CB VAL A 199 136.251 -7.393 -26.202 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.906 -6.966 -27.518 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.990 -8.899 -26.223 1.00 0.00 C ATOM 0 H VAL A 199 135.580 -6.746 -23.667 1.00 0.00 H new ATOM 0 HA VAL A 199 138.053 -7.671 -25.045 1.00 0.00 H new ATOM 0 HB VAL A 199 135.307 -6.860 -26.090 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.249 -7.218 -28.350 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.080 -5.890 -27.506 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.857 -7.486 -27.637 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.343 -9.144 -27.065 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.936 -9.431 -26.325 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.505 -9.197 -25.294 1.00 0.00 H new ATOM 2257 N ALA A 200 138.863 -5.357 -25.415 1.00 0.00 N ATOM 2258 CA ALA A 200 139.398 -3.997 -25.527 1.00 0.00 C ATOM 2259 C ALA A 200 139.794 -3.701 -26.962 1.00 0.00 C ATOM 2260 O ALA A 200 140.423 -4.521 -27.628 1.00 0.00 O ATOM 2261 CB ALA A 200 140.624 -3.849 -24.620 1.00 0.00 C ATOM 0 H ALA A 200 139.546 -6.095 -25.590 1.00 0.00 H new ATOM 0 HA ALA A 200 138.626 -3.291 -25.220 1.00 0.00 H new ATOM 0 HB1 ALA A 200 141.020 -2.837 -24.705 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.337 -4.040 -23.586 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.389 -4.564 -24.923 1.00 0.00 H new ATOM 2267 N GLY A 201 139.406 -2.529 -27.444 1.00 0.00 N ATOM 2268 CA GLY A 201 139.714 -2.126 -28.821 1.00 0.00 C ATOM 2269 C GLY A 201 140.233 -0.696 -28.887 1.00 0.00 C ATOM 2270 O GLY A 201 139.890 0.147 -28.070 1.00 0.00 O ATOM 0 H GLY A 201 138.879 -1.838 -26.909 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.458 -2.803 -29.240 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.818 -2.217 -29.436 1.00 0.00 H new ATOM 2274 N ASP A 202 141.080 -0.441 -29.874 1.00 0.00 N ATOM 2275 CA ASP A 202 141.679 0.887 -30.056 1.00 0.00 C ATOM 2276 C ASP A 202 141.097 1.599 -31.284 1.00 0.00 C ATOM 2277 O ASP A 202 140.768 0.963 -32.283 1.00 0.00 O ATOM 2278 CB ASP A 202 143.195 0.730 -30.218 1.00 0.00 C ATOM 2279 CG ASP A 202 143.876 2.097 -30.240 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.171 3.089 -30.260 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.098 2.131 -30.237 1.00 0.00 O ATOM 0 H ASP A 202 141.372 -1.132 -30.565 1.00 0.00 H new ATOM 0 HA ASP A 202 141.453 1.495 -29.180 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.594 0.132 -29.399 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.414 0.193 -31.141 1.00 0.00 H new ATOM 2286 N LEU A 203 140.973 2.924 -31.196 1.00 0.00 N ATOM 2287 CA LEU A 203 140.437 3.712 -32.299 1.00 0.00 C ATOM 2288 C LEU A 203 141.425 3.752 -33.465 1.00 0.00 C ATOM 2289 O LEU A 203 142.610 4.037 -33.293 1.00 0.00 O ATOM 2290 CB LEU A 203 140.158 5.141 -31.813 1.00 0.00 C ATOM 2291 CG LEU A 203 139.419 5.950 -32.897 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.907 5.673 -32.830 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.679 7.445 -32.680 1.00 0.00 C ATOM 0 H LEU A 203 141.236 3.469 -30.375 1.00 0.00 H new ATOM 0 HA LEU A 203 139.512 3.249 -32.644 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.559 5.111 -30.903 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.097 5.634 -31.560 1.00 0.00 H new ATOM 0 HG LEU A 203 139.788 5.651 -33.878 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.397 6.251 -33.601 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.724 4.611 -32.992 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.527 5.961 -31.850 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.158 8.020 -33.445 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.315 7.738 -31.695 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.749 7.641 -32.745 1.00 0.00 H new ATOM 2305 N VAL A 204 140.924 3.440 -34.655 1.00 0.00 N ATOM 2306 CA VAL A 204 141.757 3.418 -35.855 1.00 0.00 C ATOM 2307 C VAL A 204 141.381 4.539 -36.821 1.00 0.00 C ATOM 2308 O VAL A 204 142.181 4.933 -37.670 1.00 0.00 O ATOM 2309 CB VAL A 204 141.566 2.074 -36.552 1.00 0.00 C ATOM 2310 CG1 VAL A 204 142.306 0.986 -35.783 1.00 0.00 C ATOM 2311 CG2 VAL A 204 140.074 1.741 -36.593 1.00 0.00 C ATOM 0 H VAL A 204 139.946 3.199 -34.816 1.00 0.00 H new ATOM 0 HA VAL A 204 142.796 3.563 -35.559 1.00 0.00 H new ATOM 0 HB VAL A 204 141.962 2.129 -37.566 1.00 0.00 H new ATOM 0 HG11 VAL A 204 142.167 0.028 -36.284 1.00 0.00 H new ATOM 0 HG12 VAL A 204 143.369 1.225 -35.746 1.00 0.00 H new ATOM 0 HG13 VAL A 204 141.912 0.925 -34.768 1.00 0.00 H new ATOM 0 HG21 VAL A 204 139.929 0.782 -37.090 1.00 0.00 H new ATOM 0 HG22 VAL A 204 139.685 1.686 -35.576 1.00 0.00 H new ATOM 0 HG23 VAL A 204 139.543 2.518 -37.142 1.00 0.00 H new ATOM 2321 N GLY A 205 140.167 5.051 -36.701 1.00 0.00 N ATOM 2322 CA GLY A 205 139.734 6.120 -37.602 1.00 0.00 C ATOM 2323 C GLY A 205 138.295 6.551 -37.333 1.00 0.00 C ATOM 2324 O GLY A 205 137.598 5.961 -36.511 1.00 0.00 O ATOM 0 H GLY A 205 139.476 4.758 -36.010 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.396 6.979 -37.489 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.824 5.782 -38.634 1.00 0.00 H new ATOM 2328 N THR A 206 137.856 7.578 -38.056 1.00 0.00 N ATOM 2329 CA THR A 206 136.496 8.083 -37.915 1.00 0.00 C ATOM 2330 C THR A 206 136.049 8.795 -39.182 1.00 0.00 C ATOM 2331 O THR A 206 136.866 9.294 -39.956 1.00 0.00 O ATOM 2332 CB THR A 206 136.430 9.049 -36.734 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.888 8.385 -35.565 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.999 9.551 -36.506 1.00 0.00 C ATOM 0 H THR A 206 138.422 8.075 -38.744 1.00 0.00 H new ATOM 0 HA THR A 206 135.829 7.239 -37.740 1.00 0.00 H new ATOM 0 HB THR A 206 137.062 9.909 -36.955 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.447 8.767 -34.778 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.985 10.237 -35.659 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.649 10.070 -37.398 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.345 8.704 -36.298 1.00 0.00 H new ATOM 2342 N LYS A 207 134.744 8.847 -39.368 1.00 0.00 N ATOM 2343 CA LYS A 207 134.154 9.513 -40.522 1.00 0.00 C ATOM 2344 C LYS A 207 132.802 10.103 -40.131 1.00 0.00 C ATOM 2345 O LYS A 207 132.357 9.953 -38.994 1.00 0.00 O ATOM 2346 CB LYS A 207 133.995 8.528 -41.679 1.00 0.00 C ATOM 2347 CG LYS A 207 132.998 7.436 -41.300 1.00 0.00 C ATOM 2348 CD LYS A 207 132.913 6.419 -42.439 1.00 0.00 C ATOM 2349 CE LYS A 207 131.911 5.323 -42.074 1.00 0.00 C ATOM 2350 NZ LYS A 207 131.811 4.354 -43.204 1.00 0.00 N ATOM 0 H LYS A 207 134.064 8.433 -38.731 1.00 0.00 H new ATOM 0 HA LYS A 207 134.812 10.318 -40.849 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.651 9.053 -42.570 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.959 8.083 -41.924 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.311 6.944 -40.379 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.017 7.872 -41.111 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.606 6.914 -43.360 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.894 5.982 -42.624 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.229 4.810 -41.166 1.00 0.00 H new ATOM 0 HE3 LYS A 207 130.934 5.761 -41.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.130 3.606 -42.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.489 4.850 -44.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.744 3.929 -43.381 1.00 0.00 H new ATOM 2364 N ALA A 208 132.149 10.775 -41.068 1.00 0.00 N ATOM 2365 CA ALA A 208 130.843 11.383 -40.790 1.00 0.00 C ATOM 2366 C ALA A 208 129.708 10.517 -41.330 1.00 0.00 C ATOM 2367 O ALA A 208 129.821 9.904 -42.390 1.00 0.00 O ATOM 2368 CB ALA A 208 130.770 12.777 -41.416 1.00 0.00 C ATOM 0 H ALA A 208 132.491 10.916 -42.018 1.00 0.00 H new ATOM 0 HA ALA A 208 130.731 11.463 -39.709 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.797 13.220 -41.204 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.555 13.406 -40.996 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.906 12.699 -42.495 1.00 0.00 H new ATOM 2374 N LYS A 209 128.618 10.476 -40.575 1.00 0.00 N ATOM 2375 CA LYS A 209 127.455 9.689 -40.953 1.00 0.00 C ATOM 2376 C LYS A 209 126.877 10.186 -42.269 1.00 0.00 C ATOM 2377 O LYS A 209 125.879 10.906 -42.291 1.00 0.00 O ATOM 2378 CB LYS A 209 126.389 9.805 -39.855 1.00 0.00 C ATOM 2379 CG LYS A 209 125.175 8.917 -40.171 1.00 0.00 C ATOM 2380 CD LYS A 209 125.583 7.438 -40.129 1.00 0.00 C ATOM 2381 CE LYS A 209 124.343 6.565 -39.938 1.00 0.00 C ATOM 2382 NZ LYS A 209 124.736 5.132 -40.041 1.00 0.00 N ATOM 0 H LYS A 209 128.516 10.981 -39.695 1.00 0.00 H new ATOM 0 HA LYS A 209 127.758 8.649 -41.074 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.817 9.514 -38.895 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.070 10.843 -39.761 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.379 9.104 -39.450 1.00 0.00 H new ATOM 0 HG3 LYS A 209 124.778 9.166 -41.155 1.00 0.00 H new ATOM 0 HD2 LYS A 209 126.092 7.165 -41.053 1.00 0.00 H new ATOM 0 HD3 LYS A 209 126.288 7.268 -39.315 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.890 6.762 -38.966 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.594 6.805 -40.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.993 4.537 -39.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 124.859 4.877 -41.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 125.630 4.980 -39.532 1.00 0.00 H new ATOM 2396 N LYS A 210 127.492 9.779 -43.363 1.00 0.00 N ATOM 2397 CA LYS A 210 127.001 10.178 -44.674 1.00 0.00 C ATOM 2398 C LYS A 210 126.902 11.702 -44.756 1.00 0.00 C ATOM 2399 O LYS A 210 127.175 12.346 -43.755 1.00 0.00 O ATOM 2400 CB LYS A 210 125.624 9.547 -44.881 1.00 0.00 C ATOM 2401 CG LYS A 210 125.217 9.583 -46.355 1.00 0.00 C ATOM 2402 CD LYS A 210 123.904 8.813 -46.506 1.00 0.00 C ATOM 2403 CE LYS A 210 123.458 8.807 -47.968 1.00 0.00 C ATOM 2404 NZ LYS A 210 122.189 8.028 -48.085 1.00 0.00 N ATOM 2405 OXT LYS A 210 126.554 12.202 -45.812 1.00 0.00 O ATOM 0 H LYS A 210 128.319 9.182 -43.375 1.00 0.00 H new ATOM 0 HA LYS A 210 127.687 9.840 -45.451 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.637 8.515 -44.529 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.884 10.078 -44.283 1.00 0.00 H new ATOM 0 HG2 LYS A 210 125.095 10.613 -46.691 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.994 9.136 -46.975 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.032 7.790 -46.154 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.133 9.270 -45.885 1.00 0.00 H new ATOM 0 HE2 LYS A 210 123.307 9.828 -48.320 1.00 0.00 H new ATOM 0 HE3 LYS A 210 124.231 8.364 -48.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.878 8.019 -49.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.350 7.052 -47.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.455 8.470 -47.496 1.00 0.00 H new