USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1074 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= -1.69 K(o=-10,f=-13!) USER MOD Set 1.2: A 177 HIS : no HD1:sc= -8.79! C(o=-10!,f=-11!) USER MOD Set 1.3: A 183 THR OG1 : rot 86:sc= 0.507 USER MOD Set 2.1: A 116 MET CE :methyl -120:sc= -1.98 (180deg=-3.52) USER MOD Set 2.2: A 121 TYR OH : rot 0:sc= -0.199 USER MOD Set 3.1: A 78 GLN : amide:sc= -0.444 K(o=-8.9,f=-4.3!) USER MOD Set 3.2: A 97 SER OG : rot -164:sc= -3.17! USER MOD Set 3.3: A 99 THR OG1 : rot 170:sc= -0.165 USER MOD Set 3.4: A 102 ASN : amide:sc= -5.15! C(o=-8.9!,f=-2.2!) USER MOD Set 4.1: A 73 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 101 LYS NZ :NH3+ -156:sc= -0.0702 (180deg=-0.611) USER MOD Single : A 71 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.7!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 150:sc= 0.674 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -119:sc= 0.0838! (180deg=-0.441!) USER MOD Single : A 98 SER OG : rot -116:sc= 0.577! USER MOD Single : A 105 SER OG : rot -90:sc= -0.0887 USER MOD Single : A 109 THR OG1 : rot 99:sc= 0.00562 USER MOD Single : A 111 LYS NZ :NH3+ 170:sc= 0.364 (180deg=0.226) USER MOD Single : A 113 ASN : amide:sc= -1.82! C(o=-1.8!,f=-7.8!) USER MOD Single : A 114 GLN : amide:sc= 0.404 K(o=0.4,f=-7!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -0.687 K(o=-0.69,f=-2.6!) USER MOD Single : A 127 ASN : amide:sc= -0.499 K(o=-0.5,f=-1.7!) USER MOD Single : A 128 MET CE :methyl 174:sc=-0.00366 (180deg=-0.0822) USER MOD Single : A 129 SER OG : rot -67:sc= 0.652 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -103:sc= -0.574 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+ -162:sc= -0.0149 (180deg=-0.42) USER MOD Single : A 146 LYS NZ :NH3+ -174:sc= -0.776 (180deg=-0.794) 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 152 ASN : amide:sc= -2.95! C(o=-2.9!,f=-13!) USER MOD Single : A 154 ASN : amide:sc= -1.77 K(o=-1.8,f=-5.2!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= -0.708 USER MOD Single : A 161 THR OG1 : rot 18:sc= -0.101 USER MOD Single : A 164 SER OG : rot 62:sc= -0.366 USER MOD Single : A 167 THR OG1 : rot 37:sc= -0.313 USER MOD Single : A 170 LYS NZ :NH3+ -112:sc= -4.78! (180deg=-11.9!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 56:sc= 0.0506 USER MOD Single : A 197 TYR OH : rot 122:sc= 0.449 USER MOD Single : A 206 THR OG1 : rot -126:sc= 1.38 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -120:sc= 0.9 (180deg=-0.096) USER MOD Single : A 210 LYS NZ :NH3+ -159:sc= -0.0561 (180deg=-0.513) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.346 -12.400 -16.533 1.00 0.00 N ATOM 159 CA PRO A 64 116.859 -12.345 -16.485 1.00 0.00 C ATOM 160 C PRO A 64 116.228 -13.189 -17.594 1.00 0.00 C ATOM 161 O PRO A 64 116.848 -13.436 -18.628 1.00 0.00 O ATOM 162 CB PRO A 64 116.523 -10.839 -16.631 1.00 0.00 C ATOM 163 CG PRO A 64 117.845 -10.118 -16.700 1.00 0.00 C ATOM 164 CD PRO A 64 118.895 -11.158 -17.084 1.00 0.00 C ATOM 0 HA PRO A 64 116.458 -12.761 -15.561 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.933 -10.657 -17.529 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.932 -10.488 -15.785 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.809 -9.315 -17.436 1.00 0.00 H new ATOM 0 HG3 PRO A 64 118.087 -9.661 -15.740 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.026 -11.219 -18.164 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.870 -10.924 -16.657 1.00 0.00 H new ATOM 172 N ASP A 65 114.997 -13.622 -17.367 1.00 0.00 N ATOM 173 CA ASP A 65 114.291 -14.433 -18.349 1.00 0.00 C ATOM 174 C ASP A 65 113.954 -13.599 -19.572 1.00 0.00 C ATOM 175 O ASP A 65 114.043 -12.380 -19.541 1.00 0.00 O ATOM 176 CB ASP A 65 113.011 -14.997 -17.726 1.00 0.00 C ATOM 177 CG ASP A 65 113.365 -16.038 -16.669 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.498 -16.490 -16.667 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.499 -16.366 -15.874 1.00 0.00 O ATOM 0 H ASP A 65 114.468 -13.427 -16.517 1.00 0.00 H new ATOM 0 HA ASP A 65 114.932 -15.259 -18.657 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.430 -14.192 -17.276 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.388 -15.447 -18.498 1.00 0.00 H new ATOM 184 N LEU A 66 113.614 -14.262 -20.665 1.00 0.00 N ATOM 185 CA LEU A 66 113.304 -13.562 -21.900 1.00 0.00 C ATOM 186 C LEU A 66 111.914 -12.935 -21.848 1.00 0.00 C ATOM 187 O LEU A 66 111.572 -12.095 -22.682 1.00 0.00 O ATOM 188 CB LEU A 66 113.403 -14.552 -23.067 1.00 0.00 C ATOM 189 CG LEU A 66 113.324 -13.805 -24.424 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.297 -14.431 -25.429 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.900 -13.892 -25.001 1.00 0.00 C ATOM 0 H LEU A 66 113.546 -15.278 -20.722 1.00 0.00 H new ATOM 0 HA LEU A 66 114.020 -12.752 -22.039 1.00 0.00 H new ATOM 0 HB2 LEU A 66 114.340 -15.105 -23.004 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.597 -15.283 -23.000 1.00 0.00 H new ATOM 0 HG LEU A 66 113.588 -12.761 -24.252 1.00 0.00 H new ATOM 0 HD11 LEU A 66 114.233 -13.898 -26.378 1.00 0.00 H new ATOM 0 HD12 LEU A 66 115.314 -14.362 -25.042 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.037 -15.478 -25.583 1.00 0.00 H new ATOM 0 HD21 LEU A 66 111.860 -13.363 -25.953 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.633 -14.938 -25.155 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.196 -13.437 -24.304 1.00 0.00 H new ATOM 203 N ALA A 67 111.120 -13.349 -20.871 1.00 0.00 N ATOM 204 CA ALA A 67 109.761 -12.835 -20.724 1.00 0.00 C ATOM 205 C ALA A 67 109.759 -11.341 -20.419 1.00 0.00 C ATOM 206 O ALA A 67 109.020 -10.578 -21.038 1.00 0.00 O ATOM 207 CB ALA A 67 109.072 -13.579 -19.583 1.00 0.00 C ATOM 0 H ALA A 67 111.390 -14.038 -20.169 1.00 0.00 H new ATOM 0 HA ALA A 67 109.231 -12.991 -21.664 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.056 -13.203 -19.464 1.00 0.00 H new ATOM 0 HB2 ALA A 67 109.040 -14.645 -19.810 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.627 -13.422 -18.658 1.00 0.00 H new ATOM 213 N GLU A 68 110.587 -10.933 -19.469 1.00 0.00 N ATOM 214 CA GLU A 68 110.675 -9.524 -19.088 1.00 0.00 C ATOM 215 C GLU A 68 111.430 -8.726 -20.145 1.00 0.00 C ATOM 216 O GLU A 68 111.336 -7.501 -20.199 1.00 0.00 O ATOM 217 CB GLU A 68 111.408 -9.407 -17.755 1.00 0.00 C ATOM 218 CG GLU A 68 112.821 -9.954 -17.923 1.00 0.00 C ATOM 219 CD GLU A 68 113.497 -10.117 -16.568 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.770 -9.111 -15.938 1.00 0.00 O ATOM 221 OE2 GLU A 68 113.735 -11.251 -16.183 1.00 0.00 O ATOM 0 H GLU A 68 111.207 -11.552 -18.947 1.00 0.00 H new ATOM 0 HA GLU A 68 109.665 -9.123 -19.000 1.00 0.00 H new ATOM 0 HB2 GLU A 68 111.442 -8.366 -17.433 1.00 0.00 H new ATOM 0 HB3 GLU A 68 110.877 -9.963 -16.982 1.00 0.00 H new ATOM 0 HG2 GLU A 68 112.786 -10.915 -18.436 1.00 0.00 H new ATOM 0 HG3 GLU A 68 113.406 -9.280 -18.549 1.00 0.00 H new ATOM 228 N VAL A 69 112.188 -9.437 -20.967 1.00 0.00 N ATOM 229 CA VAL A 69 112.987 -8.809 -22.020 1.00 0.00 C ATOM 230 C VAL A 69 112.110 -8.425 -23.195 1.00 0.00 C ATOM 231 O VAL A 69 112.098 -7.273 -23.627 1.00 0.00 O ATOM 232 CB VAL A 69 114.044 -9.805 -22.490 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.849 -9.233 -23.660 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.983 -10.133 -21.326 1.00 0.00 C ATOM 0 H VAL A 69 112.269 -10.453 -20.928 1.00 0.00 H new ATOM 0 HA VAL A 69 113.457 -7.908 -21.625 1.00 0.00 H new ATOM 0 HB VAL A 69 113.545 -10.712 -22.830 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.596 -9.960 -23.978 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.178 -9.015 -24.491 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.347 -8.316 -23.345 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.739 -10.844 -21.658 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.469 -9.220 -20.982 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.410 -10.569 -20.508 1.00 0.00 H new ATOM 244 N ALA A 70 111.370 -9.398 -23.699 1.00 0.00 N ATOM 245 CA ALA A 70 110.477 -9.147 -24.823 1.00 0.00 C ATOM 246 C ALA A 70 109.354 -8.203 -24.401 1.00 0.00 C ATOM 247 O ALA A 70 108.933 -7.335 -25.167 1.00 0.00 O ATOM 248 CB ALA A 70 109.884 -10.467 -25.323 1.00 0.00 C ATOM 0 H ALA A 70 111.367 -10.358 -23.355 1.00 0.00 H new ATOM 0 HA ALA A 70 111.047 -8.683 -25.628 1.00 0.00 H new ATOM 0 HB1 ALA A 70 109.218 -10.271 -26.163 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.688 -11.129 -25.644 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.323 -10.942 -24.518 1.00 0.00 H new ATOM 254 N ASN A 71 108.865 -8.397 -23.182 1.00 0.00 N ATOM 255 CA ASN A 71 107.781 -7.583 -22.653 1.00 0.00 C ATOM 256 C ASN A 71 108.258 -6.174 -22.301 1.00 0.00 C ATOM 257 O ASN A 71 107.481 -5.219 -22.330 1.00 0.00 O ATOM 258 CB ASN A 71 107.202 -8.259 -21.412 1.00 0.00 C ATOM 259 CG ASN A 71 106.488 -9.542 -21.827 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.078 -9.676 -22.980 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.322 -10.501 -20.958 1.00 0.00 N ATOM 0 H ASN A 71 109.204 -9.114 -22.541 1.00 0.00 H new ATOM 0 HA ASN A 71 107.014 -7.492 -23.422 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.997 -8.485 -20.702 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.506 -7.588 -20.909 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.852 -11.363 -21.234 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.662 -10.388 -20.003 1.00 0.00 H new ATOM 268 N ALA A 72 109.538 -6.057 -21.965 1.00 0.00 N ATOM 269 CA ALA A 72 110.106 -4.764 -21.600 1.00 0.00 C ATOM 270 C ALA A 72 110.016 -3.781 -22.768 1.00 0.00 C ATOM 271 O ALA A 72 110.295 -4.135 -23.914 1.00 0.00 O ATOM 272 CB ALA A 72 111.571 -4.949 -21.177 1.00 0.00 C ATOM 0 H ALA A 72 110.197 -6.835 -21.938 1.00 0.00 H new ATOM 0 HA ALA A 72 109.536 -4.353 -20.767 1.00 0.00 H new ATOM 0 HB1 ALA A 72 111.996 -3.983 -20.904 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.620 -5.622 -20.321 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.138 -5.374 -22.005 1.00 0.00 H new ATOM 278 N SER A 73 109.634 -2.539 -22.464 1.00 0.00 N ATOM 279 CA SER A 73 109.520 -1.507 -23.493 1.00 0.00 C ATOM 280 C SER A 73 110.845 -0.773 -23.650 1.00 0.00 C ATOM 281 O SER A 73 111.692 -0.804 -22.757 1.00 0.00 O ATOM 282 CB SER A 73 108.415 -0.513 -23.125 1.00 0.00 C ATOM 283 OG SER A 73 108.801 0.223 -21.971 1.00 0.00 O ATOM 0 H SER A 73 109.400 -2.226 -21.522 1.00 0.00 H new ATOM 0 HA SER A 73 109.265 -1.985 -24.439 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.231 0.166 -23.957 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.482 -1.044 -22.935 1.00 0.00 H new ATOM 0 HG SER A 73 108.094 0.860 -21.738 1.00 0.00 H new ATOM 289 N LEU A 74 111.029 -0.124 -24.803 1.00 0.00 N ATOM 290 CA LEU A 74 112.268 0.608 -25.090 1.00 0.00 C ATOM 291 C LEU A 74 111.978 2.077 -25.397 1.00 0.00 C ATOM 292 O LEU A 74 111.128 2.395 -26.229 1.00 0.00 O ATOM 293 CB LEU A 74 112.972 -0.052 -26.282 1.00 0.00 C ATOM 294 CG LEU A 74 114.252 0.720 -26.659 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.187 0.819 -25.438 1.00 0.00 C ATOM 296 CD2 LEU A 74 114.974 0.008 -27.838 1.00 0.00 C ATOM 0 H LEU A 74 110.338 -0.090 -25.552 1.00 0.00 H new ATOM 0 HA LEU A 74 112.913 0.572 -24.212 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.224 -1.084 -26.036 1.00 0.00 H new ATOM 0 HB3 LEU A 74 112.296 -0.084 -27.137 1.00 0.00 H new ATOM 0 HG LEU A 74 113.981 1.728 -26.973 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.089 1.366 -25.714 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.677 1.344 -24.631 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.458 -0.183 -25.105 1.00 0.00 H new ATOM 0 HD21 LEU A 74 115.877 0.560 -28.098 1.00 0.00 H new ATOM 0 HD22 LEU A 74 115.241 -1.006 -27.542 1.00 0.00 H new ATOM 0 HD23 LEU A 74 114.310 -0.029 -28.702 1.00 0.00 H new ATOM 308 N ASP A 75 112.704 2.970 -24.719 1.00 0.00 N ATOM 309 CA ASP A 75 112.539 4.410 -24.917 1.00 0.00 C ATOM 310 C ASP A 75 113.598 4.944 -25.883 1.00 0.00 C ATOM 311 O ASP A 75 114.684 5.341 -25.461 1.00 0.00 O ATOM 312 CB ASP A 75 112.668 5.132 -23.571 1.00 0.00 C ATOM 313 CG ASP A 75 111.464 4.808 -22.691 1.00 0.00 C ATOM 314 OD1 ASP A 75 110.482 4.318 -23.224 1.00 0.00 O ATOM 315 OD2 ASP A 75 111.545 5.049 -21.499 1.00 0.00 O ATOM 0 H ASP A 75 113.412 2.720 -24.028 1.00 0.00 H new ATOM 0 HA ASP A 75 111.552 4.592 -25.341 1.00 0.00 H new ATOM 0 HB2 ASP A 75 113.587 4.827 -23.071 1.00 0.00 H new ATOM 0 HB3 ASP A 75 112.734 6.208 -23.730 1.00 0.00 H new ATOM 320 N LYS A 76 113.278 4.956 -27.177 1.00 0.00 N ATOM 321 CA LYS A 76 114.214 5.449 -28.185 1.00 0.00 C ATOM 322 C LYS A 76 114.740 6.820 -27.774 1.00 0.00 C ATOM 323 O LYS A 76 115.705 7.322 -28.339 1.00 0.00 O ATOM 324 CB LYS A 76 113.497 5.543 -29.554 1.00 0.00 C ATOM 325 CG LYS A 76 113.815 4.316 -30.424 1.00 0.00 C ATOM 326 CD LYS A 76 113.185 3.047 -29.811 1.00 0.00 C ATOM 327 CE LYS A 76 111.761 2.849 -30.348 1.00 0.00 C ATOM 328 NZ LYS A 76 111.824 2.181 -31.679 1.00 0.00 N ATOM 0 H LYS A 76 112.385 4.633 -27.549 1.00 0.00 H new ATOM 0 HA LYS A 76 115.054 4.760 -28.268 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.420 5.616 -29.401 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.808 6.451 -30.071 1.00 0.00 H new ATOM 0 HG2 LYS A 76 113.433 4.469 -31.433 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.895 4.191 -30.507 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.796 2.177 -30.051 1.00 0.00 H new ATOM 0 HD3 LYS A 76 113.163 3.132 -28.725 1.00 0.00 H new ATOM 0 HE2 LYS A 76 111.179 2.245 -29.652 1.00 0.00 H new ATOM 0 HE3 LYS A 76 111.256 3.811 -30.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 110.860 2.046 -32.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.365 2.774 -32.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 112.290 1.257 -31.582 1.00 0.00 H new ATOM 342 N LYS A 77 114.084 7.416 -26.796 1.00 0.00 N ATOM 343 CA LYS A 77 114.469 8.729 -26.310 1.00 0.00 C ATOM 344 C LYS A 77 115.779 8.657 -25.529 1.00 0.00 C ATOM 345 O LYS A 77 116.351 9.684 -25.164 1.00 0.00 O ATOM 346 CB LYS A 77 113.357 9.260 -25.403 1.00 0.00 C ATOM 347 CG LYS A 77 112.038 9.377 -26.183 1.00 0.00 C ATOM 348 CD LYS A 77 112.054 10.630 -27.068 1.00 0.00 C ATOM 349 CE LYS A 77 110.721 10.767 -27.800 1.00 0.00 C ATOM 350 NZ LYS A 77 110.774 11.974 -28.672 1.00 0.00 N ATOM 0 H LYS A 77 113.278 7.010 -26.320 1.00 0.00 H new ATOM 0 HA LYS A 77 114.617 9.396 -27.159 1.00 0.00 H new ATOM 0 HB2 LYS A 77 113.225 8.593 -24.551 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.639 10.235 -25.004 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.892 8.490 -26.799 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.199 9.424 -25.488 1.00 0.00 H new ATOM 0 HD2 LYS A 77 112.236 11.515 -26.458 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.869 10.566 -27.788 1.00 0.00 H new ATOM 0 HE2 LYS A 77 110.526 9.877 -28.399 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.904 10.855 -27.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 109.870 12.078 -29.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.943 12.817 -28.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 111.545 11.870 -29.362 1.00 0.00 H new ATOM 364 N GLN A 78 116.238 7.438 -25.265 1.00 0.00 N ATOM 365 CA GLN A 78 117.474 7.223 -24.509 1.00 0.00 C ATOM 366 C GLN A 78 118.602 6.758 -25.432 1.00 0.00 C ATOM 367 O GLN A 78 119.647 6.298 -24.971 1.00 0.00 O ATOM 368 CB GLN A 78 117.210 6.169 -23.436 1.00 0.00 C ATOM 369 CG GLN A 78 116.078 6.656 -22.526 1.00 0.00 C ATOM 370 CD GLN A 78 116.524 7.894 -21.756 1.00 0.00 C ATOM 371 OE1 GLN A 78 117.568 7.875 -21.104 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.794 8.974 -21.794 1.00 0.00 N ATOM 0 H GLN A 78 115.774 6.580 -25.563 1.00 0.00 H new ATOM 0 HA GLN A 78 117.783 8.161 -24.048 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.939 5.220 -23.899 1.00 0.00 H new ATOM 0 HB3 GLN A 78 118.113 5.992 -22.852 1.00 0.00 H new ATOM 0 HG2 GLN A 78 115.195 6.887 -23.122 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.795 5.867 -21.829 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.930 8.986 -22.335 1.00 0.00 H new ATOM 0 HE22 GLN A 78 116.088 9.806 -21.283 1.00 0.00 H new ATOM 381 N VAL A 79 118.378 6.895 -26.735 1.00 0.00 N ATOM 382 CA VAL A 79 119.370 6.501 -27.733 1.00 0.00 C ATOM 383 C VAL A 79 120.330 7.665 -27.999 1.00 0.00 C ATOM 384 O VAL A 79 119.899 8.769 -28.332 1.00 0.00 O ATOM 385 CB VAL A 79 118.652 6.092 -29.024 1.00 0.00 C ATOM 386 CG1 VAL A 79 118.131 7.340 -29.756 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.623 5.327 -29.925 1.00 0.00 C ATOM 0 H VAL A 79 117.517 7.277 -27.126 1.00 0.00 H new ATOM 0 HA VAL A 79 119.948 5.654 -27.363 1.00 0.00 H new ATOM 0 HB VAL A 79 117.805 5.451 -28.777 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.623 7.039 -30.672 1.00 0.00 H new ATOM 0 HG12 VAL A 79 117.433 7.874 -29.112 1.00 0.00 H new ATOM 0 HG13 VAL A 79 118.968 7.993 -30.004 1.00 0.00 H new ATOM 0 HG21 VAL A 79 119.114 5.035 -30.844 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.473 5.965 -30.168 1.00 0.00 H new ATOM 0 HG23 VAL A 79 119.975 4.435 -29.406 1.00 0.00 H new ATOM 397 N ILE A 80 121.628 7.424 -27.809 1.00 0.00 N ATOM 398 CA ILE A 80 122.641 8.471 -27.995 1.00 0.00 C ATOM 399 C ILE A 80 123.661 8.097 -29.061 1.00 0.00 C ATOM 400 O ILE A 80 124.505 8.910 -29.440 1.00 0.00 O ATOM 401 CB ILE A 80 123.365 8.679 -26.675 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.825 7.308 -26.126 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.407 9.345 -25.682 1.00 0.00 C ATOM 404 CD1 ILE A 80 125.052 7.486 -25.233 1.00 0.00 C ATOM 0 H ILE A 80 122.004 6.519 -27.528 1.00 0.00 H new ATOM 0 HA ILE A 80 122.136 9.380 -28.321 1.00 0.00 H new ATOM 0 HB ILE A 80 124.237 9.317 -26.821 1.00 0.00 H new ATOM 0 HG12 ILE A 80 123.017 6.845 -25.560 1.00 0.00 H new ATOM 0 HG13 ILE A 80 124.061 6.637 -26.952 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.917 9.499 -24.731 1.00 0.00 H new ATOM 0 HG22 ILE A 80 122.082 10.307 -26.079 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.539 8.704 -25.528 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.368 6.515 -24.851 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.862 7.930 -25.812 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.802 8.140 -24.398 1.00 0.00 H new ATOM 416 N GLY A 81 123.581 6.871 -29.534 1.00 0.00 N ATOM 417 CA GLY A 81 124.505 6.395 -30.552 1.00 0.00 C ATOM 418 C GLY A 81 124.201 4.950 -30.896 1.00 0.00 C ATOM 419 O GLY A 81 123.171 4.421 -30.483 1.00 0.00 O ATOM 0 H GLY A 81 122.889 6.185 -29.233 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.425 7.014 -31.445 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.531 6.484 -30.194 1.00 0.00 H new ATOM 423 N ARG A 82 125.090 4.302 -31.647 1.00 0.00 N ATOM 424 CA ARG A 82 124.853 2.907 -32.030 1.00 0.00 C ATOM 425 C ARG A 82 126.158 2.133 -32.120 1.00 0.00 C ATOM 426 O ARG A 82 127.219 2.717 -32.339 1.00 0.00 O ATOM 427 CB ARG A 82 124.144 2.867 -33.393 1.00 0.00 C ATOM 428 CG ARG A 82 123.152 4.026 -33.464 1.00 0.00 C ATOM 429 CD ARG A 82 122.318 3.957 -34.733 1.00 0.00 C ATOM 430 NE ARG A 82 121.430 5.110 -34.766 1.00 0.00 N ATOM 431 CZ ARG A 82 120.367 5.146 -35.555 1.00 0.00 C ATOM 432 NH1 ARG A 82 119.248 4.600 -35.164 1.00 0.00 N ATOM 433 NH2 ARG A 82 120.439 5.735 -36.713 1.00 0.00 N ATOM 0 H ARG A 82 125.960 4.705 -31.996 1.00 0.00 H new ATOM 0 HA ARG A 82 124.229 2.443 -31.266 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.873 2.943 -34.200 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.625 1.917 -33.521 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.497 4.002 -32.593 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.691 4.973 -33.431 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.964 3.951 -35.611 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.740 3.033 -34.757 1.00 0.00 H new ATOM 0 HE ARG A 82 121.632 5.910 -34.166 1.00 0.00 H new ATOM 0 HH11 ARG A 82 119.193 4.147 -34.252 1.00 0.00 H new ATOM 0 HH12 ARG A 82 118.428 4.627 -35.770 1.00 0.00 H new ATOM 0 HH21 ARG A 82 121.313 6.168 -37.012 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.621 5.764 -37.322 1.00 0.00 H new ATOM 447 N ILE A 83 126.075 0.809 -31.961 1.00 0.00 N ATOM 448 CA ILE A 83 127.252 -0.049 -32.039 1.00 0.00 C ATOM 449 C ILE A 83 126.995 -1.141 -33.070 1.00 0.00 C ATOM 450 O ILE A 83 125.966 -1.818 -33.048 1.00 0.00 O ATOM 451 CB ILE A 83 127.564 -0.645 -30.651 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.620 -1.760 -30.764 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.288 -1.209 -30.013 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.901 -1.219 -31.405 1.00 0.00 C ATOM 0 H ILE A 83 125.203 0.312 -31.778 1.00 0.00 H new ATOM 0 HA ILE A 83 128.122 0.530 -32.350 1.00 0.00 H new ATOM 0 HB ILE A 83 127.958 0.152 -30.021 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.842 -2.161 -29.775 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.227 -2.583 -31.361 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.524 -1.626 -29.034 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.554 -0.411 -29.900 1.00 0.00 H new ATOM 0 HG23 ILE A 83 125.877 -1.991 -30.651 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.637 -2.019 -31.478 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.677 -0.840 -32.402 1.00 0.00 H new ATOM 0 HD13 ILE A 83 130.302 -0.412 -30.792 1.00 0.00 H new ATOM 466 N SER A 84 127.941 -1.281 -33.987 1.00 0.00 N ATOM 467 CA SER A 84 127.825 -2.278 -35.047 1.00 0.00 C ATOM 468 C SER A 84 129.068 -3.144 -35.075 1.00 0.00 C ATOM 469 O SER A 84 130.191 -2.643 -35.025 1.00 0.00 O ATOM 470 CB SER A 84 127.650 -1.581 -36.388 1.00 0.00 C ATOM 471 OG SER A 84 127.983 -2.480 -37.439 1.00 0.00 O ATOM 0 H SER A 84 128.793 -0.722 -34.021 1.00 0.00 H new ATOM 0 HA SER A 84 126.957 -2.908 -34.855 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.621 -1.239 -36.500 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.286 -0.697 -36.436 1.00 0.00 H new ATOM 0 HG SER A 84 127.869 -2.031 -38.302 1.00 0.00 H new ATOM 477 N ILE A 85 128.861 -4.454 -35.113 1.00 0.00 N ATOM 478 CA ILE A 85 129.972 -5.404 -35.096 1.00 0.00 C ATOM 479 C ILE A 85 129.823 -6.451 -36.220 1.00 0.00 C ATOM 480 O ILE A 85 128.806 -7.142 -36.268 1.00 0.00 O ATOM 481 CB ILE A 85 129.974 -6.085 -33.733 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.018 -4.991 -32.657 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.204 -6.980 -33.612 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.174 -5.611 -31.267 1.00 0.00 C ATOM 0 H ILE A 85 127.937 -4.885 -35.156 1.00 0.00 H new ATOM 0 HA ILE A 85 130.913 -4.881 -35.266 1.00 0.00 H new ATOM 0 HB ILE A 85 129.082 -6.699 -33.611 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.848 -4.312 -32.854 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.105 -4.397 -32.696 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.205 -7.467 -32.637 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.182 -7.737 -34.396 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.105 -6.376 -33.717 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.203 -4.820 -30.517 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.330 -6.271 -31.066 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.100 -6.184 -31.226 1.00 0.00 H new ATOM 496 N PRO A 86 130.786 -6.590 -37.133 1.00 0.00 N ATOM 497 CA PRO A 86 130.691 -7.582 -38.253 1.00 0.00 C ATOM 498 C PRO A 86 131.092 -8.994 -37.818 1.00 0.00 C ATOM 499 O PRO A 86 130.536 -9.984 -38.293 1.00 0.00 O ATOM 500 CB PRO A 86 131.688 -7.043 -39.318 1.00 0.00 C ATOM 501 CG PRO A 86 132.288 -5.792 -38.737 1.00 0.00 C ATOM 502 CD PRO A 86 132.061 -5.862 -37.234 1.00 0.00 C ATOM 0 HA PRO A 86 129.669 -7.673 -38.620 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.461 -7.780 -39.536 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.177 -6.830 -40.257 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.352 -5.729 -38.966 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.818 -4.904 -39.159 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.869 -6.389 -36.727 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.997 -4.870 -36.787 1.00 0.00 H new ATOM 510 N SER A 87 132.097 -9.067 -36.953 1.00 0.00 N ATOM 511 CA SER A 87 132.625 -10.340 -36.498 1.00 0.00 C ATOM 512 C SER A 87 131.508 -11.270 -36.043 1.00 0.00 C ATOM 513 O SER A 87 131.574 -12.480 -36.258 1.00 0.00 O ATOM 514 CB SER A 87 133.585 -10.097 -35.334 1.00 0.00 C ATOM 515 OG SER A 87 134.443 -11.217 -35.182 1.00 0.00 O ATOM 0 H SER A 87 132.562 -8.252 -36.553 1.00 0.00 H new ATOM 0 HA SER A 87 133.147 -10.814 -37.329 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.173 -9.198 -35.516 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.023 -9.929 -34.415 1.00 0.00 H new ATOM 0 HG SER A 87 135.304 -10.922 -34.819 1.00 0.00 H new ATOM 521 N VAL A 88 130.493 -10.708 -35.393 1.00 0.00 N ATOM 522 CA VAL A 88 129.369 -11.494 -34.882 1.00 0.00 C ATOM 523 C VAL A 88 128.057 -11.053 -35.547 1.00 0.00 C ATOM 524 O VAL A 88 127.003 -11.629 -35.280 1.00 0.00 O ATOM 525 CB VAL A 88 129.302 -11.294 -33.347 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.709 -9.850 -33.006 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.886 -11.574 -32.812 1.00 0.00 C ATOM 0 H VAL A 88 130.424 -9.708 -35.206 1.00 0.00 H new ATOM 0 HA VAL A 88 129.513 -12.550 -35.113 1.00 0.00 H new ATOM 0 HB VAL A 88 129.988 -11.997 -32.875 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.663 -9.704 -31.927 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.725 -9.667 -33.354 1.00 0.00 H new ATOM 0 HG13 VAL A 88 129.027 -9.155 -33.495 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.869 -11.426 -31.732 1.00 0.00 H new ATOM 0 HG22 VAL A 88 127.178 -10.892 -33.283 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.607 -12.602 -33.041 1.00 0.00 H new ATOM 537 N SER A 89 128.109 -10.025 -36.393 1.00 0.00 N ATOM 538 CA SER A 89 126.887 -9.543 -37.030 1.00 0.00 C ATOM 539 C SER A 89 125.973 -8.970 -35.953 1.00 0.00 C ATOM 540 O SER A 89 124.804 -9.343 -35.837 1.00 0.00 O ATOM 541 CB SER A 89 126.192 -10.700 -37.765 1.00 0.00 C ATOM 542 OG SER A 89 125.501 -10.197 -38.900 1.00 0.00 O ATOM 0 H SER A 89 128.959 -9.522 -36.648 1.00 0.00 H new ATOM 0 HA SER A 89 127.123 -8.768 -37.759 1.00 0.00 H new ATOM 0 HB2 SER A 89 126.928 -11.442 -38.074 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.494 -11.203 -37.095 1.00 0.00 H new ATOM 0 HG SER A 89 125.060 -10.936 -39.368 1.00 0.00 H new ATOM 548 N LEU A 90 126.542 -8.076 -35.147 1.00 0.00 N ATOM 549 CA LEU A 90 125.809 -7.457 -34.046 1.00 0.00 C ATOM 550 C LEU A 90 125.521 -5.984 -34.335 1.00 0.00 C ATOM 551 O LEU A 90 126.416 -5.213 -34.669 1.00 0.00 O ATOM 552 CB LEU A 90 126.640 -7.604 -32.742 1.00 0.00 C ATOM 553 CG LEU A 90 125.816 -8.250 -31.617 1.00 0.00 C ATOM 554 CD1 LEU A 90 126.742 -8.615 -30.457 1.00 0.00 C ATOM 555 CD2 LEU A 90 124.752 -7.273 -31.123 1.00 0.00 C ATOM 0 H LEU A 90 127.509 -7.764 -35.236 1.00 0.00 H new ATOM 0 HA LEU A 90 124.849 -7.961 -33.929 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.525 -8.209 -32.940 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.990 -6.623 -32.420 1.00 0.00 H new ATOM 0 HG LEU A 90 125.330 -9.147 -32.000 1.00 0.00 H new ATOM 0 HD11 LEU A 90 126.160 -9.073 -29.657 1.00 0.00 H new ATOM 0 HD12 LEU A 90 127.500 -9.318 -30.804 1.00 0.00 H new ATOM 0 HD13 LEU A 90 127.228 -7.714 -30.082 1.00 0.00 H new ATOM 0 HD21 LEU A 90 124.172 -7.739 -30.326 1.00 0.00 H new ATOM 0 HD22 LEU A 90 125.234 -6.372 -30.743 1.00 0.00 H new ATOM 0 HD23 LEU A 90 124.089 -7.010 -31.947 1.00 0.00 H new ATOM 567 N GLU A 91 124.259 -5.619 -34.181 1.00 0.00 N ATOM 568 CA GLU A 91 123.812 -4.246 -34.395 1.00 0.00 C ATOM 569 C GLU A 91 122.890 -3.899 -33.247 1.00 0.00 C ATOM 570 O GLU A 91 121.820 -4.494 -33.114 1.00 0.00 O ATOM 571 CB GLU A 91 123.051 -4.147 -35.719 1.00 0.00 C ATOM 572 CG GLU A 91 122.682 -2.692 -36.005 1.00 0.00 C ATOM 573 CD GLU A 91 121.966 -2.603 -37.347 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.592 -3.645 -37.864 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.801 -1.501 -37.840 1.00 0.00 O ATOM 0 H GLU A 91 123.516 -6.261 -33.905 1.00 0.00 H new ATOM 0 HA GLU A 91 124.659 -3.562 -34.438 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.664 -4.541 -36.530 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.149 -4.757 -35.675 1.00 0.00 H new ATOM 0 HG2 GLU A 91 122.041 -2.306 -35.213 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.580 -2.074 -36.018 1.00 0.00 H new ATOM 582 N LEU A 92 123.304 -2.958 -32.391 1.00 0.00 N ATOM 583 CA LEU A 92 122.478 -2.616 -31.236 1.00 0.00 C ATOM 584 C LEU A 92 122.566 -1.131 -30.837 1.00 0.00 C ATOM 585 O LEU A 92 123.593 -0.701 -30.318 1.00 0.00 O ATOM 586 CB LEU A 92 122.926 -3.487 -30.035 1.00 0.00 C ATOM 587 CG LEU A 92 122.187 -4.842 -30.054 1.00 0.00 C ATOM 588 CD1 LEU A 92 122.780 -5.764 -28.987 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.672 -4.628 -29.795 1.00 0.00 C ATOM 0 H LEU A 92 124.177 -2.437 -32.473 1.00 0.00 H new ATOM 0 HA LEU A 92 121.441 -2.807 -31.513 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.003 -3.651 -30.077 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.719 -2.965 -29.101 1.00 0.00 H new ATOM 0 HG LEU A 92 122.310 -5.304 -31.034 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.257 -6.720 -29.001 1.00 0.00 H new ATOM 0 HD12 LEU A 92 123.838 -5.926 -29.193 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.668 -5.304 -28.005 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.161 -5.591 -29.811 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.532 -4.159 -28.821 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.258 -3.984 -30.571 1.00 0.00 H new ATOM 601 N PRO A 93 121.513 -0.340 -30.996 1.00 0.00 N ATOM 602 CA PRO A 93 121.530 1.078 -30.544 1.00 0.00 C ATOM 603 C PRO A 93 122.201 1.198 -29.169 1.00 0.00 C ATOM 604 O PRO A 93 122.023 0.333 -28.310 1.00 0.00 O ATOM 605 CB PRO A 93 120.019 1.443 -30.433 1.00 0.00 C ATOM 606 CG PRO A 93 119.263 0.199 -30.817 1.00 0.00 C ATOM 607 CD PRO A 93 120.218 -0.631 -31.644 1.00 0.00 C ATOM 0 HA PRO A 93 122.084 1.730 -31.220 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.767 1.756 -29.420 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.768 2.272 -31.095 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.937 -0.348 -29.932 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.368 0.447 -31.387 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.973 -1.692 -31.609 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.211 -0.337 -32.694 1.00 0.00 H new ATOM 615 N VAL A 94 122.951 2.273 -28.960 1.00 0.00 N ATOM 616 CA VAL A 94 123.620 2.494 -27.680 1.00 0.00 C ATOM 617 C VAL A 94 122.731 3.351 -26.787 1.00 0.00 C ATOM 618 O VAL A 94 122.396 4.486 -27.129 1.00 0.00 O ATOM 619 CB VAL A 94 124.973 3.190 -27.905 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.547 3.681 -26.573 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.958 2.199 -28.537 1.00 0.00 C ATOM 0 H VAL A 94 123.112 3.003 -29.654 1.00 0.00 H new ATOM 0 HA VAL A 94 123.800 1.534 -27.195 1.00 0.00 H new ATOM 0 HB VAL A 94 124.822 4.043 -28.567 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.505 4.171 -26.748 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.855 4.389 -26.117 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.691 2.833 -25.904 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.917 2.691 -28.697 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.094 1.347 -27.871 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.564 1.854 -29.493 1.00 0.00 H new ATOM 631 N LEU A 95 122.341 2.797 -25.639 1.00 0.00 N ATOM 632 CA LEU A 95 121.481 3.510 -24.699 1.00 0.00 C ATOM 633 C LEU A 95 122.309 4.053 -23.541 1.00 0.00 C ATOM 634 O LEU A 95 122.969 3.301 -22.827 1.00 0.00 O ATOM 635 CB LEU A 95 120.413 2.546 -24.161 1.00 0.00 C ATOM 636 CG LEU A 95 119.568 1.988 -25.329 1.00 0.00 C ATOM 637 CD1 LEU A 95 118.971 0.630 -24.937 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.426 2.955 -25.656 1.00 0.00 C ATOM 0 H LEU A 95 122.607 1.859 -25.339 1.00 0.00 H new ATOM 0 HA LEU A 95 121.001 4.344 -25.211 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.889 1.727 -23.622 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.769 3.064 -23.450 1.00 0.00 H new ATOM 0 HG LEU A 95 120.211 1.871 -26.201 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.376 0.242 -25.764 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.776 -0.069 -24.709 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.336 0.751 -24.059 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.835 2.555 -26.480 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.790 3.077 -24.779 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.839 3.922 -25.942 1.00 0.00 H new ATOM 650 N LYS A 96 122.266 5.361 -23.360 1.00 0.00 N ATOM 651 CA LYS A 96 123.009 6.001 -22.288 1.00 0.00 C ATOM 652 C LYS A 96 122.486 5.555 -20.926 1.00 0.00 C ATOM 653 O LYS A 96 123.259 5.204 -20.033 1.00 0.00 O ATOM 654 CB LYS A 96 122.868 7.510 -22.426 1.00 0.00 C ATOM 655 CG LYS A 96 123.731 8.212 -21.384 1.00 0.00 C ATOM 656 CD LYS A 96 123.677 9.722 -21.618 1.00 0.00 C ATOM 657 CE LYS A 96 124.549 10.431 -20.582 1.00 0.00 C ATOM 658 NZ LYS A 96 123.934 10.271 -19.234 1.00 0.00 N ATOM 0 H LYS A 96 121.725 6.001 -23.941 1.00 0.00 H new ATOM 0 HA LYS A 96 124.058 5.714 -22.359 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.167 7.821 -23.427 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.825 7.799 -22.300 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.376 7.975 -20.381 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.760 7.859 -21.449 1.00 0.00 H new ATOM 0 HD2 LYS A 96 124.025 9.957 -22.624 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.648 10.075 -21.546 1.00 0.00 H new ATOM 0 HE2 LYS A 96 125.555 10.012 -20.588 1.00 0.00 H new ATOM 0 HE3 LYS A 96 124.642 11.488 -20.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 123.699 11.207 -18.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 123.067 9.701 -19.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 124.606 9.793 -18.600 1.00 0.00 H new ATOM 672 N SER A 97 121.168 5.577 -20.778 1.00 0.00 N ATOM 673 CA SER A 97 120.537 5.183 -19.528 1.00 0.00 C ATOM 674 C SER A 97 120.864 3.734 -19.184 1.00 0.00 C ATOM 675 O SER A 97 120.232 2.808 -19.693 1.00 0.00 O ATOM 676 CB SER A 97 119.025 5.349 -19.652 1.00 0.00 C ATOM 677 OG SER A 97 118.588 4.718 -20.847 1.00 0.00 O ATOM 0 H SER A 97 120.516 5.864 -21.508 1.00 0.00 H new ATOM 0 HA SER A 97 120.919 5.820 -18.730 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.526 4.908 -18.789 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.762 6.407 -19.667 1.00 0.00 H new ATOM 0 HG SER A 97 117.685 5.027 -21.069 1.00 0.00 H new ATOM 683 N SER A 98 121.857 3.540 -18.320 1.00 0.00 N ATOM 684 CA SER A 98 122.255 2.195 -17.930 1.00 0.00 C ATOM 685 C SER A 98 121.314 1.670 -16.858 1.00 0.00 C ATOM 686 O SER A 98 121.461 1.977 -15.674 1.00 0.00 O ATOM 687 CB SER A 98 123.697 2.211 -17.402 1.00 0.00 C ATOM 688 OG SER A 98 124.382 3.308 -17.982 1.00 0.00 O ATOM 0 H SER A 98 122.394 4.289 -17.882 1.00 0.00 H new ATOM 0 HA SER A 98 122.203 1.540 -18.799 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.700 2.295 -16.315 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.201 1.277 -17.651 1.00 0.00 H new ATOM 0 HG SER A 98 125.112 2.977 -18.546 1.00 0.00 H new ATOM 694 N THR A 99 120.341 0.879 -17.290 1.00 0.00 N ATOM 695 CA THR A 99 119.361 0.306 -16.379 1.00 0.00 C ATOM 696 C THR A 99 119.064 -1.134 -16.754 1.00 0.00 C ATOM 697 O THR A 99 119.283 -1.551 -17.892 1.00 0.00 O ATOM 698 CB THR A 99 118.078 1.132 -16.425 1.00 0.00 C ATOM 699 OG1 THR A 99 117.513 1.072 -17.728 1.00 0.00 O ATOM 700 CG2 THR A 99 118.418 2.576 -16.081 1.00 0.00 C ATOM 0 H THR A 99 120.210 0.620 -18.268 1.00 0.00 H new ATOM 0 HA THR A 99 119.767 0.322 -15.368 1.00 0.00 H new ATOM 0 HB THR A 99 117.357 0.737 -15.710 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.615 1.465 -17.714 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.511 3.180 -16.110 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.852 2.620 -15.082 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.135 2.963 -16.805 1.00 0.00 H new ATOM 708 N GLU A 100 118.560 -1.883 -15.790 1.00 0.00 N ATOM 709 CA GLU A 100 118.226 -3.276 -16.017 1.00 0.00 C ATOM 710 C GLU A 100 117.175 -3.396 -17.103 1.00 0.00 C ATOM 711 O GLU A 100 117.061 -4.433 -17.753 1.00 0.00 O ATOM 712 CB GLU A 100 117.701 -3.887 -14.711 1.00 0.00 C ATOM 713 CG GLU A 100 117.234 -5.329 -14.934 1.00 0.00 C ATOM 714 CD GLU A 100 116.818 -5.951 -13.604 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.686 -5.211 -12.642 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.635 -7.156 -13.567 1.00 0.00 O ATOM 0 H GLU A 100 118.373 -1.550 -14.844 1.00 0.00 H new ATOM 0 HA GLU A 100 119.119 -3.812 -16.340 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.485 -3.867 -13.954 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.874 -3.287 -14.330 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.396 -5.346 -15.631 1.00 0.00 H new ATOM 0 HG3 GLU A 100 118.035 -5.915 -15.385 1.00 0.00 H new ATOM 723 N LYS A 101 116.399 -2.336 -17.275 1.00 0.00 N ATOM 724 CA LYS A 101 115.340 -2.320 -18.274 1.00 0.00 C ATOM 725 C LYS A 101 115.883 -1.946 -19.656 1.00 0.00 C ATOM 726 O LYS A 101 115.543 -2.561 -20.667 1.00 0.00 O ATOM 727 CB LYS A 101 114.285 -1.300 -17.850 1.00 0.00 C ATOM 728 CG LYS A 101 113.019 -1.445 -18.708 1.00 0.00 C ATOM 729 CD LYS A 101 112.119 -2.556 -18.152 1.00 0.00 C ATOM 730 CE LYS A 101 110.795 -2.551 -18.912 1.00 0.00 C ATOM 731 NZ LYS A 101 110.039 -1.308 -18.585 1.00 0.00 N ATOM 0 H LYS A 101 116.483 -1.475 -16.735 1.00 0.00 H new ATOM 0 HA LYS A 101 114.907 -3.318 -18.342 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.036 -1.441 -16.798 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.685 -0.291 -17.950 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.474 -0.501 -18.725 1.00 0.00 H new ATOM 0 HG3 LYS A 101 113.294 -1.673 -19.738 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.609 -3.524 -18.256 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.943 -2.400 -17.088 1.00 0.00 H new ATOM 0 HE2 LYS A 101 110.979 -2.606 -19.985 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.206 -3.428 -18.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.024 -1.467 -18.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.196 -1.058 -17.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.369 -0.531 -19.193 1.00 0.00 H new ATOM 745 N ASN A 102 116.716 -0.919 -19.691 1.00 0.00 N ATOM 746 CA ASN A 102 117.289 -0.452 -20.947 1.00 0.00 C ATOM 747 C ASN A 102 118.239 -1.484 -21.544 1.00 0.00 C ATOM 748 O ASN A 102 118.335 -1.616 -22.766 1.00 0.00 O ATOM 749 CB ASN A 102 118.015 0.868 -20.719 1.00 0.00 C ATOM 750 CG ASN A 102 116.991 1.957 -20.416 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.827 1.838 -20.800 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.349 3.009 -19.735 1.00 0.00 N ATOM 0 H ASN A 102 117.011 -0.393 -18.868 1.00 0.00 H new ATOM 0 HA ASN A 102 116.477 -0.301 -21.659 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.718 0.772 -19.891 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.597 1.134 -21.602 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.665 3.734 -19.520 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.313 3.107 -19.417 1.00 0.00 H new ATOM 759 N LEU A 103 118.956 -2.198 -20.683 1.00 0.00 N ATOM 760 CA LEU A 103 119.912 -3.197 -21.144 1.00 0.00 C ATOM 761 C LEU A 103 119.223 -4.334 -21.898 1.00 0.00 C ATOM 762 O LEU A 103 119.878 -5.109 -22.593 1.00 0.00 O ATOM 763 CB LEU A 103 120.644 -3.771 -19.925 1.00 0.00 C ATOM 764 CG LEU A 103 121.694 -2.768 -19.410 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.020 -3.078 -17.947 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.984 -2.874 -20.240 1.00 0.00 C ATOM 0 H LEU A 103 118.894 -2.105 -19.669 1.00 0.00 H new ATOM 0 HA LEU A 103 120.610 -2.717 -21.830 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.928 -3.996 -19.135 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.129 -4.710 -20.192 1.00 0.00 H new ATOM 0 HG LEU A 103 121.289 -1.760 -19.499 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.763 -2.369 -17.582 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.114 -2.996 -17.347 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.416 -4.091 -17.869 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.717 -2.160 -19.865 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.387 -3.884 -20.159 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.764 -2.654 -21.285 1.00 0.00 H new ATOM 778 N LEU A 104 117.916 -4.450 -21.732 1.00 0.00 N ATOM 779 CA LEU A 104 117.163 -5.520 -22.367 1.00 0.00 C ATOM 780 C LEU A 104 117.018 -5.322 -23.880 1.00 0.00 C ATOM 781 O LEU A 104 116.833 -6.290 -24.621 1.00 0.00 O ATOM 782 CB LEU A 104 115.785 -5.581 -21.714 1.00 0.00 C ATOM 783 CG LEU A 104 115.947 -5.530 -20.190 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.588 -5.743 -19.523 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.937 -6.605 -19.718 1.00 0.00 C ATOM 0 H LEU A 104 117.354 -3.817 -21.163 1.00 0.00 H new ATOM 0 HA LEU A 104 117.707 -6.455 -22.228 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.171 -4.747 -22.055 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.271 -6.496 -22.007 1.00 0.00 H new ATOM 0 HG LEU A 104 116.339 -4.552 -19.910 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.705 -5.707 -18.440 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.900 -4.959 -19.841 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.189 -6.715 -19.812 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.040 -6.554 -18.634 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.567 -7.590 -20.002 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.908 -6.435 -20.183 1.00 0.00 H new ATOM 797 N SER A 105 117.050 -4.072 -24.338 1.00 0.00 N ATOM 798 CA SER A 105 116.869 -3.784 -25.766 1.00 0.00 C ATOM 799 C SER A 105 118.189 -3.563 -26.510 1.00 0.00 C ATOM 800 O SER A 105 118.188 -3.433 -27.734 1.00 0.00 O ATOM 801 CB SER A 105 116.010 -2.535 -25.922 1.00 0.00 C ATOM 802 OG SER A 105 114.927 -2.592 -25.003 1.00 0.00 O ATOM 0 H SER A 105 117.197 -3.250 -23.753 1.00 0.00 H new ATOM 0 HA SER A 105 116.389 -4.659 -26.204 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.609 -1.643 -25.741 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.633 -2.464 -26.942 1.00 0.00 H new ATOM 0 HG SER A 105 114.163 -3.037 -25.425 1.00 0.00 H new ATOM 808 N GLY A 106 119.306 -3.500 -25.792 1.00 0.00 N ATOM 809 CA GLY A 106 120.585 -3.263 -26.460 1.00 0.00 C ATOM 810 C GLY A 106 121.724 -3.073 -25.468 1.00 0.00 C ATOM 811 O GLY A 106 121.567 -3.295 -24.267 1.00 0.00 O ATOM 0 H GLY A 106 119.356 -3.606 -24.779 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.812 -4.104 -27.115 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.505 -2.379 -27.092 1.00 0.00 H new ATOM 815 N ALA A 107 122.876 -2.650 -25.988 1.00 0.00 N ATOM 816 CA ALA A 107 124.050 -2.416 -25.155 1.00 0.00 C ATOM 817 C ALA A 107 123.996 -1.013 -24.565 1.00 0.00 C ATOM 818 O ALA A 107 123.879 -0.028 -25.294 1.00 0.00 O ATOM 819 CB ALA A 107 125.319 -2.576 -25.991 1.00 0.00 C ATOM 0 H ALA A 107 123.019 -2.463 -26.981 1.00 0.00 H new ATOM 0 HA ALA A 107 124.061 -3.144 -24.344 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.193 -2.400 -25.363 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.362 -3.586 -26.398 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.309 -1.856 -26.809 1.00 0.00 H new ATOM 825 N ALA A 108 124.074 -0.925 -23.235 1.00 0.00 N ATOM 826 CA ALA A 108 124.027 0.378 -22.559 1.00 0.00 C ATOM 827 C ALA A 108 125.416 0.788 -22.076 1.00 0.00 C ATOM 828 O ALA A 108 126.238 -0.061 -21.726 1.00 0.00 O ATOM 829 CB ALA A 108 123.068 0.323 -21.367 1.00 0.00 C ATOM 0 H ALA A 108 124.169 -1.726 -22.611 1.00 0.00 H new ATOM 0 HA ALA A 108 123.671 1.118 -23.276 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.043 1.295 -20.875 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.068 0.067 -21.716 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.410 -0.433 -20.660 1.00 0.00 H new ATOM 835 N THR A 109 125.662 2.096 -22.029 1.00 0.00 N ATOM 836 CA THR A 109 126.944 2.607 -21.556 1.00 0.00 C ATOM 837 C THR A 109 126.991 2.483 -20.042 1.00 0.00 C ATOM 838 O THR A 109 125.956 2.459 -19.389 1.00 0.00 O ATOM 839 CB THR A 109 127.107 4.067 -21.990 1.00 0.00 C ATOM 840 OG1 THR A 109 126.375 4.912 -21.112 1.00 0.00 O ATOM 841 CG2 THR A 109 126.576 4.224 -23.419 1.00 0.00 C ATOM 0 H THR A 109 124.996 2.815 -22.311 1.00 0.00 H new ATOM 0 HA THR A 109 127.764 2.031 -21.986 1.00 0.00 H new ATOM 0 HB THR A 109 128.160 4.346 -21.956 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.983 5.297 -20.446 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.688 5.261 -23.737 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.140 3.576 -24.090 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.522 3.947 -23.448 1.00 0.00 H new ATOM 849 N VAL A 110 128.190 2.342 -19.486 1.00 0.00 N ATOM 850 CA VAL A 110 128.332 2.163 -18.039 1.00 0.00 C ATOM 851 C VAL A 110 128.431 3.497 -17.287 1.00 0.00 C ATOM 852 O VAL A 110 127.951 3.613 -16.159 1.00 0.00 O ATOM 853 CB VAL A 110 129.567 1.286 -17.760 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.828 2.151 -17.683 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.392 0.530 -16.439 1.00 0.00 C ATOM 0 H VAL A 110 129.069 2.347 -20.004 1.00 0.00 H new ATOM 0 HA VAL A 110 127.433 1.670 -17.669 1.00 0.00 H new ATOM 0 HB VAL A 110 129.670 0.571 -18.576 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.692 1.517 -17.485 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.970 2.673 -18.629 1.00 0.00 H new ATOM 0 HG13 VAL A 110 130.721 2.880 -16.879 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.272 -0.086 -16.253 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.271 1.244 -15.624 1.00 0.00 H new ATOM 0 HG23 VAL A 110 128.509 -0.106 -16.498 1.00 0.00 H new ATOM 865 N LYS A 111 129.079 4.491 -17.894 1.00 0.00 N ATOM 866 CA LYS A 111 129.250 5.790 -17.231 1.00 0.00 C ATOM 867 C LYS A 111 128.077 6.723 -17.537 1.00 0.00 C ATOM 868 O LYS A 111 127.519 6.711 -18.635 1.00 0.00 O ATOM 869 CB LYS A 111 130.577 6.434 -17.677 1.00 0.00 C ATOM 870 CG LYS A 111 131.734 5.861 -16.847 1.00 0.00 C ATOM 871 CD LYS A 111 133.072 6.366 -17.392 1.00 0.00 C ATOM 872 CE LYS A 111 134.214 5.727 -16.597 1.00 0.00 C ATOM 873 NZ LYS A 111 134.167 6.210 -15.187 1.00 0.00 N ATOM 0 H LYS A 111 129.488 4.428 -18.826 1.00 0.00 H new ATOM 0 HA LYS A 111 129.275 5.626 -16.154 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.747 6.243 -18.737 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.528 7.516 -17.552 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.623 6.155 -15.803 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.708 4.772 -16.876 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.165 6.117 -18.449 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.123 7.452 -17.315 1.00 0.00 H new ATOM 0 HE2 LYS A 111 134.127 4.641 -16.624 1.00 0.00 H new ATOM 0 HE3 LYS A 111 135.173 5.981 -17.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 134.829 5.655 -14.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 134.437 7.214 -15.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 133.203 6.099 -14.814 1.00 0.00 H new ATOM 887 N GLU A 112 127.707 7.520 -16.532 1.00 0.00 N ATOM 888 CA GLU A 112 126.593 8.463 -16.643 1.00 0.00 C ATOM 889 C GLU A 112 126.921 9.624 -17.575 1.00 0.00 C ATOM 890 O GLU A 112 126.028 10.360 -18.001 1.00 0.00 O ATOM 891 CB GLU A 112 126.267 9.018 -15.254 1.00 0.00 C ATOM 892 CG GLU A 112 127.493 9.757 -14.702 1.00 0.00 C ATOM 893 CD GLU A 112 127.243 10.196 -13.263 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.120 10.559 -12.959 1.00 0.00 O ATOM 895 OE2 GLU A 112 128.183 10.166 -12.483 1.00 0.00 O ATOM 0 H GLU A 112 128.169 7.530 -15.623 1.00 0.00 H new ATOM 0 HA GLU A 112 125.740 7.927 -17.059 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.415 9.696 -15.311 1.00 0.00 H new ATOM 0 HB3 GLU A 112 125.984 8.207 -14.583 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.367 9.107 -14.745 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.712 10.627 -15.322 1.00 0.00 H new ATOM 902 N ASN A 113 128.205 9.817 -17.853 1.00 0.00 N ATOM 903 CA ASN A 113 128.638 10.932 -18.695 1.00 0.00 C ATOM 904 C ASN A 113 129.762 10.510 -19.632 1.00 0.00 C ATOM 905 O ASN A 113 130.809 11.154 -19.690 1.00 0.00 O ATOM 906 CB ASN A 113 129.138 12.058 -17.793 1.00 0.00 C ATOM 907 CG ASN A 113 130.299 11.543 -16.949 1.00 0.00 C ATOM 908 OD1 ASN A 113 130.857 10.485 -17.245 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.695 12.219 -15.906 1.00 0.00 N ATOM 0 H ASN A 113 128.961 9.223 -17.512 1.00 0.00 H new ATOM 0 HA ASN A 113 127.794 11.263 -19.300 1.00 0.00 H new ATOM 0 HB2 ASN A 113 129.459 12.908 -18.395 1.00 0.00 H new ATOM 0 HB3 ASN A 113 128.332 12.410 -17.149 1.00 0.00 H new ATOM 0 HD21 ASN A 113 131.466 11.872 -15.336 1.00 0.00 H new ATOM 0 HD22 ASN A 113 130.233 13.095 -15.661 1.00 0.00 H new ATOM 916 N GLN A 114 129.537 9.425 -20.369 1.00 0.00 N ATOM 917 CA GLN A 114 130.540 8.930 -21.302 1.00 0.00 C ATOM 918 C GLN A 114 130.359 9.596 -22.664 1.00 0.00 C ATOM 919 O GLN A 114 129.277 10.085 -22.990 1.00 0.00 O ATOM 920 CB GLN A 114 130.404 7.398 -21.432 1.00 0.00 C ATOM 921 CG GLN A 114 131.772 6.716 -21.305 1.00 0.00 C ATOM 922 CD GLN A 114 131.594 5.203 -21.302 1.00 0.00 C ATOM 923 OE1 GLN A 114 132.080 4.521 -20.401 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.915 4.637 -22.263 1.00 0.00 N ATOM 0 H GLN A 114 128.677 8.878 -20.338 1.00 0.00 H new ATOM 0 HA GLN A 114 131.535 9.171 -20.929 1.00 0.00 H new ATOM 0 HB2 GLN A 114 129.732 7.021 -20.661 1.00 0.00 H new ATOM 0 HB3 GLN A 114 129.956 7.149 -22.394 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.416 7.014 -22.132 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.264 7.036 -20.387 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.514 5.207 -23.008 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.786 3.625 -22.269 1.00 0.00 H new ATOM 933 N VAL A 115 131.426 9.604 -23.457 1.00 0.00 N ATOM 934 CA VAL A 115 131.388 10.204 -24.788 1.00 0.00 C ATOM 935 C VAL A 115 131.922 9.212 -25.816 1.00 0.00 C ATOM 936 O VAL A 115 132.955 8.576 -25.594 1.00 0.00 O ATOM 937 CB VAL A 115 132.243 11.466 -24.791 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.392 11.999 -26.219 1.00 0.00 C ATOM 939 CG2 VAL A 115 131.583 12.527 -23.911 1.00 0.00 C ATOM 0 H VAL A 115 132.328 9.202 -23.202 1.00 0.00 H new ATOM 0 HA VAL A 115 130.360 10.460 -25.046 1.00 0.00 H new ATOM 0 HB VAL A 115 133.232 11.229 -24.399 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.005 12.901 -26.209 1.00 0.00 H new ATOM 0 HG12 VAL A 115 132.870 11.243 -26.842 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.408 12.234 -26.624 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.193 13.431 -23.911 1.00 0.00 H new ATOM 0 HG22 VAL A 115 130.592 12.758 -24.301 1.00 0.00 H new ATOM 0 HG23 VAL A 115 131.493 12.150 -22.892 1.00 0.00 H new ATOM 949 N MET A 116 131.218 9.070 -26.934 1.00 0.00 N ATOM 950 CA MET A 116 131.623 8.148 -27.983 1.00 0.00 C ATOM 951 C MET A 116 132.764 8.745 -28.808 1.00 0.00 C ATOM 952 O MET A 116 132.631 9.835 -29.365 1.00 0.00 O ATOM 953 CB MET A 116 130.413 7.874 -28.897 1.00 0.00 C ATOM 954 CG MET A 116 129.114 7.996 -28.088 1.00 0.00 C ATOM 955 SD MET A 116 127.738 7.330 -29.049 1.00 0.00 S ATOM 956 CE MET A 116 128.202 5.581 -28.985 1.00 0.00 C ATOM 0 H MET A 116 130.361 9.585 -27.135 1.00 0.00 H new ATOM 0 HA MET A 116 131.972 7.219 -27.532 1.00 0.00 H new ATOM 0 HB2 MET A 116 130.404 8.582 -29.726 1.00 0.00 H new ATOM 0 HB3 MET A 116 130.491 6.877 -29.330 1.00 0.00 H new ATOM 0 HG2 MET A 116 129.208 7.456 -27.146 1.00 0.00 H new ATOM 0 HG3 MET A 116 128.925 9.040 -27.839 1.00 0.00 H new ATOM 0 HE1 MET A 116 128.355 5.208 -29.998 1.00 0.00 H new ATOM 0 HE2 MET A 116 129.124 5.470 -28.414 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.407 5.011 -28.504 1.00 0.00 H new ATOM 966 N GLY A 117 133.878 8.022 -28.891 1.00 0.00 N ATOM 967 CA GLY A 117 135.025 8.489 -29.658 1.00 0.00 C ATOM 968 C GLY A 117 135.982 9.263 -28.778 1.00 0.00 C ATOM 969 O GLY A 117 136.963 9.831 -29.262 1.00 0.00 O ATOM 0 H GLY A 117 134.009 7.117 -28.439 1.00 0.00 H new ATOM 0 HA2 GLY A 117 135.541 7.638 -30.103 1.00 0.00 H new ATOM 0 HA3 GLY A 117 134.686 9.122 -30.478 1.00 0.00 H new ATOM 973 N LYS A 118 135.694 9.301 -27.480 1.00 0.00 N ATOM 974 CA LYS A 118 136.547 10.034 -26.550 1.00 0.00 C ATOM 975 C LYS A 118 136.707 9.286 -25.235 1.00 0.00 C ATOM 976 O LYS A 118 135.725 9.010 -24.545 1.00 0.00 O ATOM 977 CB LYS A 118 135.923 11.398 -26.280 1.00 0.00 C ATOM 978 CG LYS A 118 136.948 12.325 -25.609 1.00 0.00 C ATOM 979 CD LYS A 118 137.777 13.055 -26.677 1.00 0.00 C ATOM 980 CE LYS A 118 138.722 14.056 -26.011 1.00 0.00 C ATOM 981 NZ LYS A 118 139.501 14.769 -27.063 1.00 0.00 N ATOM 0 H LYS A 118 134.890 8.841 -27.053 1.00 0.00 H new ATOM 0 HA LYS A 118 137.534 10.144 -26.999 1.00 0.00 H new ATOM 0 HB2 LYS A 118 135.579 11.840 -27.215 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.048 11.286 -25.639 1.00 0.00 H new ATOM 0 HG2 LYS A 118 136.435 13.050 -24.977 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.605 11.745 -24.961 1.00 0.00 H new ATOM 0 HD2 LYS A 118 138.350 12.334 -27.260 1.00 0.00 H new ATOM 0 HD3 LYS A 118 137.116 13.573 -27.371 1.00 0.00 H new ATOM 0 HE2 LYS A 118 138.153 14.770 -25.416 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.397 13.539 -25.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.146 15.451 -26.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.053 14.080 -27.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 138.848 15.274 -27.696 1.00 0.00 H new ATOM 995 N GLY A 119 137.948 8.950 -24.895 1.00 0.00 N ATOM 996 CA GLY A 119 138.209 8.228 -23.661 1.00 0.00 C ATOM 997 C GLY A 119 137.822 6.764 -23.817 1.00 0.00 C ATOM 998 O GLY A 119 137.467 6.319 -24.907 1.00 0.00 O ATOM 0 H GLY A 119 138.776 9.164 -25.450 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.265 8.307 -23.401 1.00 0.00 H new ATOM 0 HA3 GLY A 119 137.645 8.676 -22.843 1.00 0.00 H new ATOM 1002 N ASN A 120 137.882 6.016 -22.723 1.00 0.00 N ATOM 1003 CA ASN A 120 137.522 4.609 -22.765 1.00 0.00 C ATOM 1004 C ASN A 120 136.007 4.479 -22.765 1.00 0.00 C ATOM 1005 O ASN A 120 135.353 4.730 -21.753 1.00 0.00 O ATOM 1006 CB ASN A 120 138.109 3.895 -21.550 1.00 0.00 C ATOM 1007 CG ASN A 120 137.936 2.390 -21.689 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.889 1.919 -22.135 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.913 1.601 -21.335 1.00 0.00 N ATOM 0 H ASN A 120 138.173 6.357 -21.807 1.00 0.00 H new ATOM 0 HA ASN A 120 137.922 4.153 -23.671 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.167 4.139 -21.452 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.616 4.242 -20.642 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.811 0.590 -21.427 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.779 1.995 -20.966 1.00 0.00 H new ATOM 1016 N TYR A 121 135.445 4.105 -23.910 1.00 0.00 N ATOM 1017 CA TYR A 121 133.999 3.960 -24.037 1.00 0.00 C ATOM 1018 C TYR A 121 133.573 2.572 -23.579 1.00 0.00 C ATOM 1019 O TYR A 121 133.769 1.588 -24.293 1.00 0.00 O ATOM 1020 CB TYR A 121 133.594 4.167 -25.503 1.00 0.00 C ATOM 1021 CG TYR A 121 132.138 4.560 -25.581 1.00 0.00 C ATOM 1022 CD1 TYR A 121 131.738 5.805 -25.084 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.193 3.695 -26.152 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.402 6.189 -25.152 1.00 0.00 C ATOM 1025 CE2 TYR A 121 129.849 4.080 -26.222 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.453 5.329 -25.721 1.00 0.00 C ATOM 1027 OH TYR A 121 128.128 5.712 -25.787 1.00 0.00 O ATOM 0 H TYR A 121 135.967 3.897 -24.761 1.00 0.00 H new ATOM 0 HA TYR A 121 133.506 4.706 -23.413 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.214 4.941 -25.955 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.764 3.251 -26.070 1.00 0.00 H new ATOM 0 HD1 TYR A 121 132.468 6.470 -24.646 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.502 2.734 -26.537 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.096 7.150 -24.766 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.118 3.417 -26.661 1.00 0.00 H new ATOM 0 HH TYR A 121 128.025 6.604 -25.394 1.00 0.00 H new ATOM 1037 N ALA A 122 133.010 2.494 -22.378 1.00 0.00 N ATOM 1038 CA ALA A 122 132.581 1.221 -21.824 1.00 0.00 C ATOM 1039 C ALA A 122 131.138 0.907 -22.189 1.00 0.00 C ATOM 1040 O ALA A 122 130.218 1.660 -21.867 1.00 0.00 O ATOM 1041 CB ALA A 122 132.724 1.273 -20.308 1.00 0.00 C ATOM 0 H ALA A 122 132.842 3.297 -21.773 1.00 0.00 H new ATOM 0 HA ALA A 122 133.207 0.433 -22.242 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.405 0.323 -19.880 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.766 1.457 -20.047 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.103 2.076 -19.911 1.00 0.00 H new ATOM 1047 N LEU A 123 130.951 -0.238 -22.839 1.00 0.00 N ATOM 1048 CA LEU A 123 129.614 -0.700 -23.232 1.00 0.00 C ATOM 1049 C LEU A 123 129.284 -1.994 -22.506 1.00 0.00 C ATOM 1050 O LEU A 123 130.079 -2.934 -22.505 1.00 0.00 O ATOM 1051 CB LEU A 123 129.553 -0.927 -24.754 1.00 0.00 C ATOM 1052 CG LEU A 123 129.222 0.391 -25.479 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.611 0.271 -26.956 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.710 0.691 -25.373 1.00 0.00 C ATOM 0 H LEU A 123 131.707 -0.868 -23.107 1.00 0.00 H new ATOM 0 HA LEU A 123 128.884 0.063 -22.961 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.508 -1.315 -25.109 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.797 -1.677 -24.986 1.00 0.00 H new ATOM 0 HG LEU A 123 129.781 1.202 -25.013 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.377 1.203 -27.471 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.679 0.070 -27.036 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.053 -0.546 -27.414 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.487 1.625 -25.889 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.145 -0.121 -25.832 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.430 0.781 -24.324 1.00 0.00 H new ATOM 1066 N ALA A 124 128.114 -2.029 -21.868 1.00 0.00 N ATOM 1067 CA ALA A 124 127.695 -3.207 -21.116 1.00 0.00 C ATOM 1068 C ALA A 124 126.545 -3.905 -21.817 1.00 0.00 C ATOM 1069 O ALA A 124 125.627 -3.266 -22.335 1.00 0.00 O ATOM 1070 CB ALA A 124 127.244 -2.795 -19.718 1.00 0.00 C ATOM 0 H ALA A 124 127.445 -1.259 -21.858 1.00 0.00 H new ATOM 0 HA ALA A 124 128.542 -3.889 -21.048 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.932 -3.679 -19.161 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.070 -2.311 -19.197 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.407 -2.101 -19.795 1.00 0.00 H new ATOM 1076 N GLY A 125 126.617 -5.230 -21.833 1.00 0.00 N ATOM 1077 CA GLY A 125 125.590 -6.041 -22.483 1.00 0.00 C ATOM 1078 C GLY A 125 125.284 -7.310 -21.690 1.00 0.00 C ATOM 1079 O GLY A 125 125.847 -7.541 -20.618 1.00 0.00 O ATOM 0 H GLY A 125 127.372 -5.766 -21.406 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.679 -5.453 -22.594 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.920 -6.310 -23.486 1.00 0.00 H new ATOM 1083 N HIS A 126 124.377 -8.126 -22.229 1.00 0.00 N ATOM 1084 CA HIS A 126 123.981 -9.375 -21.582 1.00 0.00 C ATOM 1085 C HIS A 126 124.915 -10.517 -21.992 1.00 0.00 C ATOM 1086 O HIS A 126 125.359 -10.593 -23.139 1.00 0.00 O ATOM 1087 CB HIS A 126 122.531 -9.716 -21.971 1.00 0.00 C ATOM 1088 CG HIS A 126 121.571 -8.952 -21.097 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.205 -9.410 -19.842 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.895 -7.770 -21.281 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.344 -8.524 -19.319 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.117 -7.499 -20.153 1.00 0.00 N ATOM 0 H HIS A 126 123.903 -7.943 -23.113 1.00 0.00 H new ATOM 0 HA HIS A 126 124.049 -9.249 -20.502 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.359 -9.468 -23.018 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.359 -10.787 -21.865 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.532 -10.267 -19.396 1.00 0.00 H new ATOM 0 HD2 HIS A 126 120.956 -7.147 -22.161 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.889 -8.624 -18.345 1.00 0.00 H new ATOM 1100 N ASN A 127 125.203 -11.404 -21.038 1.00 0.00 N ATOM 1101 CA ASN A 127 126.080 -12.552 -21.280 1.00 0.00 C ATOM 1102 C ASN A 127 125.262 -13.837 -21.283 1.00 0.00 C ATOM 1103 O ASN A 127 125.760 -14.907 -20.933 1.00 0.00 O ATOM 1104 CB ASN A 127 127.142 -12.632 -20.182 1.00 0.00 C ATOM 1105 CG ASN A 127 128.237 -13.611 -20.591 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.599 -13.677 -21.765 1.00 0.00 O ATOM 1107 ND2 ASN A 127 128.791 -14.378 -19.691 1.00 0.00 N ATOM 0 H ASN A 127 124.840 -11.349 -20.086 1.00 0.00 H new ATOM 0 HA ASN A 127 126.565 -12.429 -22.248 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.571 -11.646 -20.006 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.686 -12.953 -19.245 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.525 -15.033 -19.961 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.490 -14.322 -18.718 1.00 0.00 H new ATOM 1114 N MET A 128 124.000 -13.714 -21.664 1.00 0.00 N ATOM 1115 CA MET A 128 123.100 -14.856 -21.699 1.00 0.00 C ATOM 1116 C MET A 128 123.778 -16.091 -22.282 1.00 0.00 C ATOM 1117 O MET A 128 123.313 -17.213 -22.082 1.00 0.00 O ATOM 1118 CB MET A 128 121.861 -14.480 -22.515 1.00 0.00 C ATOM 1119 CG MET A 128 120.940 -13.567 -21.671 1.00 0.00 C ATOM 1120 SD MET A 128 119.615 -14.555 -20.923 1.00 0.00 S ATOM 1121 CE MET A 128 118.226 -13.490 -21.384 1.00 0.00 C ATOM 0 H MET A 128 123.575 -12.833 -21.954 1.00 0.00 H new ATOM 0 HA MET A 128 122.810 -15.109 -20.679 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.158 -13.968 -23.430 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.323 -15.380 -22.814 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.519 -13.070 -20.893 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.513 -12.785 -22.299 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.289 -13.974 -21.108 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.310 -12.537 -20.862 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.242 -13.317 -22.460 1.00 0.00 H new ATOM 1131 N SER A 129 124.876 -15.892 -22.997 1.00 0.00 N ATOM 1132 CA SER A 129 125.583 -17.019 -23.583 1.00 0.00 C ATOM 1133 C SER A 129 124.679 -17.741 -24.574 1.00 0.00 C ATOM 1134 O SER A 129 124.702 -18.968 -24.678 1.00 0.00 O ATOM 1135 CB SER A 129 126.020 -17.987 -22.478 1.00 0.00 C ATOM 1136 OG SER A 129 125.026 -18.992 -22.314 1.00 0.00 O ATOM 0 H SER A 129 125.290 -14.978 -23.183 1.00 0.00 H new ATOM 0 HA SER A 129 126.465 -16.652 -24.108 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.976 -18.443 -22.735 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.166 -17.447 -21.542 1.00 0.00 H new ATOM 0 HG SER A 129 124.209 -18.588 -21.954 1.00 0.00 H new ATOM 1142 N LYS A 130 123.883 -16.963 -25.299 1.00 0.00 N ATOM 1143 CA LYS A 130 122.962 -17.516 -26.289 1.00 0.00 C ATOM 1144 C LYS A 130 123.054 -16.724 -27.574 1.00 0.00 C ATOM 1145 O LYS A 130 122.563 -15.598 -27.658 1.00 0.00 O ATOM 1146 CB LYS A 130 121.521 -17.447 -25.780 1.00 0.00 C ATOM 1147 CG LYS A 130 121.288 -18.504 -24.694 1.00 0.00 C ATOM 1148 CD LYS A 130 119.797 -18.547 -24.319 1.00 0.00 C ATOM 1149 CE LYS A 130 119.441 -17.357 -23.419 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.035 -17.491 -22.940 1.00 0.00 N ATOM 0 H LYS A 130 123.856 -15.946 -25.221 1.00 0.00 H new ATOM 0 HA LYS A 130 123.237 -18.556 -26.465 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.317 -16.454 -25.380 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.828 -17.606 -26.606 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.611 -19.482 -25.051 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.887 -18.272 -23.814 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.187 -18.524 -25.222 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.571 -19.481 -23.805 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.122 -17.315 -22.569 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.560 -16.424 -23.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 117.797 -16.683 -22.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 117.391 -17.510 -23.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 117.935 -18.374 -22.399 1.00 0.00 H new ATOM 1164 N LYS A 131 123.665 -17.318 -28.578 1.00 0.00 N ATOM 1165 CA LYS A 131 123.800 -16.653 -29.854 1.00 0.00 C ATOM 1166 C LYS A 131 122.457 -16.116 -30.310 1.00 0.00 C ATOM 1167 O LYS A 131 121.463 -16.841 -30.364 1.00 0.00 O ATOM 1168 CB LYS A 131 124.341 -17.643 -30.885 1.00 0.00 C ATOM 1169 CG LYS A 131 124.588 -16.939 -32.227 1.00 0.00 C ATOM 1170 CD LYS A 131 125.069 -17.956 -33.277 1.00 0.00 C ATOM 1171 CE LYS A 131 126.541 -18.323 -33.040 1.00 0.00 C ATOM 1172 NZ LYS A 131 127.064 -19.086 -34.211 1.00 0.00 N ATOM 0 H LYS A 131 124.072 -18.252 -28.535 1.00 0.00 H new ATOM 0 HA LYS A 131 124.493 -15.818 -29.752 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.270 -18.084 -30.522 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.632 -18.460 -31.021 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.671 -16.458 -32.568 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.333 -16.153 -32.103 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.453 -18.854 -33.230 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.949 -17.539 -34.277 1.00 0.00 H new ATOM 0 HE2 LYS A 131 127.131 -17.419 -32.890 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.635 -18.920 -32.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 128.061 -19.333 -34.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.508 -19.956 -34.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 126.988 -18.502 -35.068 1.00 0.00 H new ATOM 1186 N GLY A 132 122.441 -14.824 -30.600 1.00 0.00 N ATOM 1187 CA GLY A 132 121.218 -14.143 -31.013 1.00 0.00 C ATOM 1188 C GLY A 132 120.810 -13.077 -29.989 1.00 0.00 C ATOM 1189 O GLY A 132 120.100 -12.133 -30.334 1.00 0.00 O ATOM 0 H GLY A 132 123.263 -14.222 -30.557 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.368 -13.678 -31.987 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.414 -14.870 -31.127 1.00 0.00 H new ATOM 1193 N VAL A 133 121.265 -13.214 -28.729 1.00 0.00 N ATOM 1194 CA VAL A 133 120.929 -12.229 -27.692 1.00 0.00 C ATOM 1195 C VAL A 133 121.988 -11.132 -27.675 1.00 0.00 C ATOM 1196 O VAL A 133 122.931 -11.156 -28.471 1.00 0.00 O ATOM 1197 CB VAL A 133 120.833 -12.892 -26.307 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.337 -11.876 -25.256 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.857 -14.066 -26.385 1.00 0.00 C ATOM 0 H VAL A 133 121.855 -13.983 -28.412 1.00 0.00 H new ATOM 0 HA VAL A 133 119.956 -11.797 -27.924 1.00 0.00 H new ATOM 0 HB VAL A 133 121.820 -13.245 -26.010 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.275 -12.361 -24.282 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.034 -11.040 -25.201 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.351 -11.509 -25.542 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.782 -14.543 -25.408 1.00 0.00 H new ATOM 0 HG22 VAL A 133 118.875 -13.703 -26.688 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.217 -14.791 -27.115 1.00 0.00 H new ATOM 1209 N LEU A 134 121.822 -10.153 -26.797 1.00 0.00 N ATOM 1210 CA LEU A 134 122.760 -9.044 -26.732 1.00 0.00 C ATOM 1211 C LEU A 134 124.103 -9.498 -26.150 1.00 0.00 C ATOM 1212 O LEU A 134 124.146 -10.201 -25.140 1.00 0.00 O ATOM 1213 CB LEU A 134 122.180 -7.901 -25.866 1.00 0.00 C ATOM 1214 CG LEU A 134 120.643 -7.967 -25.839 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.089 -6.697 -25.181 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.059 -8.113 -27.272 1.00 0.00 C ATOM 0 H LEU A 134 121.055 -10.104 -26.127 1.00 0.00 H new ATOM 0 HA LEU A 134 122.923 -8.681 -27.747 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.570 -7.973 -24.851 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.501 -6.938 -26.263 1.00 0.00 H new ATOM 0 HG LEU A 134 120.347 -8.844 -25.263 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.000 -6.743 -25.161 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.467 -6.621 -24.162 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.405 -5.824 -25.752 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.971 -8.157 -27.219 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.359 -7.257 -27.876 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.437 -9.028 -27.728 1.00 0.00 H new ATOM 1228 N PHE A 135 125.194 -9.071 -26.781 1.00 0.00 N ATOM 1229 CA PHE A 135 126.532 -9.418 -26.302 1.00 0.00 C ATOM 1230 C PHE A 135 126.608 -10.909 -25.967 1.00 0.00 C ATOM 1231 O PHE A 135 127.262 -11.311 -25.004 1.00 0.00 O ATOM 1232 CB PHE A 135 126.844 -8.589 -25.045 1.00 0.00 C ATOM 1233 CG PHE A 135 127.383 -7.221 -25.414 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.853 -6.502 -26.497 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.410 -6.662 -24.644 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.353 -5.233 -26.806 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.905 -5.392 -24.951 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.376 -4.678 -26.033 1.00 0.00 C ATOM 0 H PHE A 135 125.180 -8.489 -27.618 1.00 0.00 H new ATOM 0 HA PHE A 135 127.261 -9.200 -27.083 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.941 -8.478 -24.445 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.572 -9.116 -24.429 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.059 -6.929 -27.092 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.820 -7.214 -23.811 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.948 -4.682 -27.642 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.695 -4.961 -24.354 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.759 -3.697 -26.270 1.00 0.00 H new ATOM 1248 N SER A 136 125.920 -11.720 -26.749 1.00 0.00 N ATOM 1249 CA SER A 136 125.900 -13.154 -26.507 1.00 0.00 C ATOM 1250 C SER A 136 127.136 -13.860 -27.067 1.00 0.00 C ATOM 1251 O SER A 136 127.328 -15.050 -26.822 1.00 0.00 O ATOM 1252 CB SER A 136 124.672 -13.746 -27.167 1.00 0.00 C ATOM 1253 OG SER A 136 124.910 -13.874 -28.561 1.00 0.00 O ATOM 0 H SER A 136 125.371 -11.415 -27.552 1.00 0.00 H new ATOM 0 HA SER A 136 125.888 -13.303 -25.427 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.445 -14.720 -26.733 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.806 -13.108 -26.990 1.00 0.00 H new ATOM 0 HG SER A 136 124.440 -13.160 -29.040 1.00 0.00 H new ATOM 1259 N ASP A 137 127.954 -13.144 -27.840 1.00 0.00 N ATOM 1260 CA ASP A 137 129.146 -13.756 -28.447 1.00 0.00 C ATOM 1261 C ASP A 137 130.313 -12.768 -28.549 1.00 0.00 C ATOM 1262 O ASP A 137 131.067 -12.782 -29.522 1.00 0.00 O ATOM 1263 CB ASP A 137 128.782 -14.256 -29.847 1.00 0.00 C ATOM 1264 CG ASP A 137 127.904 -15.500 -29.755 1.00 0.00 C ATOM 1265 OD1 ASP A 137 127.993 -16.197 -28.757 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.161 -15.744 -30.690 1.00 0.00 O ATOM 0 H ASP A 137 127.821 -12.157 -28.060 1.00 0.00 H new ATOM 0 HA ASP A 137 129.468 -14.579 -27.809 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.258 -13.473 -30.395 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.689 -14.484 -30.406 1.00 0.00 H new ATOM 1271 N ILE A 138 130.463 -11.924 -27.542 1.00 0.00 N ATOM 1272 CA ILE A 138 131.543 -10.939 -27.530 1.00 0.00 C ATOM 1273 C ILE A 138 132.907 -11.607 -27.372 1.00 0.00 C ATOM 1274 O ILE A 138 133.907 -11.118 -27.896 1.00 0.00 O ATOM 1275 CB ILE A 138 131.306 -9.954 -26.385 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.492 -10.675 -25.042 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.875 -9.411 -26.480 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.047 -9.761 -23.899 1.00 0.00 C ATOM 0 H ILE A 138 129.856 -11.897 -26.723 1.00 0.00 H new ATOM 0 HA ILE A 138 131.544 -10.411 -28.484 1.00 0.00 H new ATOM 0 HB ILE A 138 132.018 -9.131 -26.454 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.911 -11.597 -25.030 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.537 -10.955 -24.910 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.698 -8.707 -25.666 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.741 -8.903 -27.435 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.167 -10.236 -26.406 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.181 -10.276 -22.948 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.647 -8.851 -23.906 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.996 -9.503 -24.027 1.00 0.00 H new ATOM 1290 N ALA A 139 132.944 -12.717 -26.650 1.00 0.00 N ATOM 1291 CA ALA A 139 134.197 -13.426 -26.435 1.00 0.00 C ATOM 1292 C ALA A 139 134.659 -14.122 -27.707 1.00 0.00 C ATOM 1293 O ALA A 139 135.646 -14.857 -27.694 1.00 0.00 O ATOM 1294 CB ALA A 139 134.023 -14.467 -25.330 1.00 0.00 C ATOM 0 H ALA A 139 132.130 -13.143 -26.207 1.00 0.00 H new ATOM 0 HA ALA A 139 134.950 -12.695 -26.143 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.965 -14.994 -25.175 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.728 -13.970 -24.406 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.252 -15.181 -25.620 1.00 0.00 H new ATOM 1300 N SER A 140 133.950 -13.891 -28.809 1.00 0.00 N ATOM 1301 CA SER A 140 134.303 -14.500 -30.074 1.00 0.00 C ATOM 1302 C SER A 140 135.156 -13.537 -30.869 1.00 0.00 C ATOM 1303 O SER A 140 135.804 -13.917 -31.844 1.00 0.00 O ATOM 1304 CB SER A 140 133.032 -14.822 -30.850 1.00 0.00 C ATOM 1305 OG SER A 140 132.216 -15.692 -30.073 1.00 0.00 O ATOM 0 H SER A 140 133.130 -13.286 -28.844 1.00 0.00 H new ATOM 0 HA SER A 140 134.862 -15.419 -29.899 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.490 -13.905 -31.080 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.282 -15.292 -31.801 1.00 0.00 H new ATOM 0 HG SER A 140 131.396 -15.900 -30.568 1.00 0.00 H new ATOM 1311 N LEU A 141 135.142 -12.277 -30.450 1.00 0.00 N ATOM 1312 CA LEU A 141 135.906 -11.248 -31.126 1.00 0.00 C ATOM 1313 C LEU A 141 137.396 -11.507 -30.987 1.00 0.00 C ATOM 1314 O LEU A 141 137.925 -11.632 -29.881 1.00 0.00 O ATOM 1315 CB LEU A 141 135.565 -9.885 -30.521 1.00 0.00 C ATOM 1316 CG LEU A 141 134.148 -9.455 -30.962 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.538 -8.524 -29.907 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.227 -8.699 -32.299 1.00 0.00 C ATOM 0 H LEU A 141 134.609 -11.948 -29.645 1.00 0.00 H new ATOM 0 HA LEU A 141 135.649 -11.259 -32.185 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.617 -9.937 -29.433 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.296 -9.142 -30.840 1.00 0.00 H new ATOM 0 HG LEU A 141 133.529 -10.345 -31.075 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.539 -8.223 -30.222 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.476 -9.047 -28.953 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.165 -7.640 -29.796 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.226 -8.398 -32.606 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.852 -7.814 -32.180 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.660 -9.349 -33.060 1.00 0.00 H new ATOM 1330 N LYS A 142 138.063 -11.582 -32.128 1.00 0.00 N ATOM 1331 CA LYS A 142 139.501 -11.826 -32.165 1.00 0.00 C ATOM 1332 C LYS A 142 140.260 -10.513 -32.313 1.00 0.00 C ATOM 1333 O LYS A 142 139.750 -9.543 -32.873 1.00 0.00 O ATOM 1334 CB LYS A 142 139.842 -12.733 -33.343 1.00 0.00 C ATOM 1335 CG LYS A 142 139.177 -14.096 -33.151 1.00 0.00 C ATOM 1336 CD LYS A 142 139.504 -14.988 -34.348 1.00 0.00 C ATOM 1337 CE LYS A 142 138.840 -16.352 -34.170 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.155 -17.214 -35.345 1.00 0.00 N ATOM 0 H LYS A 142 137.631 -11.477 -33.046 1.00 0.00 H new ATOM 0 HA LYS A 142 139.793 -12.306 -31.231 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.502 -12.280 -34.274 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.923 -12.852 -33.422 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.530 -14.560 -32.230 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.098 -13.977 -33.055 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.155 -14.520 -35.269 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.583 -15.108 -34.441 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.194 -16.824 -33.254 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.761 -16.233 -34.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.703 -18.143 -35.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.797 -16.764 -36.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.185 -17.337 -35.419 1.00 0.00 H new ATOM 1352 N LYS A 143 141.484 -10.496 -31.806 1.00 0.00 N ATOM 1353 CA LYS A 143 142.322 -9.308 -31.876 1.00 0.00 C ATOM 1354 C LYS A 143 142.464 -8.804 -33.309 1.00 0.00 C ATOM 1355 O LYS A 143 142.827 -9.550 -34.221 1.00 0.00 O ATOM 1356 CB LYS A 143 143.693 -9.638 -31.290 1.00 0.00 C ATOM 1357 CG LYS A 143 144.637 -8.442 -31.428 1.00 0.00 C ATOM 1358 CD LYS A 143 145.964 -8.765 -30.739 1.00 0.00 C ATOM 1359 CE LYS A 143 146.907 -7.569 -30.860 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.266 -7.369 -32.293 1.00 0.00 N ATOM 0 H LYS A 143 141.919 -11.293 -31.341 1.00 0.00 H new ATOM 0 HA LYS A 143 141.851 -8.511 -31.300 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.590 -9.908 -30.239 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.115 -10.503 -31.802 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.806 -8.217 -32.481 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.188 -7.556 -30.980 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.792 -9.001 -29.689 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.417 -9.646 -31.194 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.429 -6.673 -30.464 1.00 0.00 H new ATOM 0 HE3 LYS A 143 147.806 -7.739 -30.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.119 -6.777 -32.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.450 -8.291 -32.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 146.480 -6.898 -32.785 1.00 0.00 H new ATOM 1374 N GLY A 144 142.166 -7.520 -33.481 1.00 0.00 N ATOM 1375 CA GLY A 144 142.242 -6.883 -34.790 1.00 0.00 C ATOM 1376 C GLY A 144 140.896 -6.967 -35.491 1.00 0.00 C ATOM 1377 O GLY A 144 140.809 -6.862 -36.713 1.00 0.00 O ATOM 0 H GLY A 144 141.869 -6.899 -32.728 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.538 -5.840 -34.679 1.00 0.00 H new ATOM 0 HA3 GLY A 144 143.007 -7.369 -35.396 1.00 0.00 H new ATOM 1381 N ASP A 145 139.841 -7.147 -34.699 1.00 0.00 N ATOM 1382 CA ASP A 145 138.484 -7.230 -35.261 1.00 0.00 C ATOM 1383 C ASP A 145 137.920 -5.824 -35.426 1.00 0.00 C ATOM 1384 O ASP A 145 138.048 -5.000 -34.528 1.00 0.00 O ATOM 1385 CB ASP A 145 137.568 -8.067 -34.355 1.00 0.00 C ATOM 1386 CG ASP A 145 137.793 -9.557 -34.606 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.734 -9.885 -35.311 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.018 -10.347 -34.092 1.00 0.00 O ATOM 0 H ASP A 145 139.891 -7.237 -33.684 1.00 0.00 H new ATOM 0 HA ASP A 145 138.533 -7.719 -36.234 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.767 -7.833 -33.309 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.525 -7.812 -34.546 1.00 0.00 H new ATOM 1393 N LYS A 146 137.310 -5.544 -36.578 1.00 0.00 N ATOM 1394 CA LYS A 146 136.764 -4.210 -36.830 1.00 0.00 C ATOM 1395 C LYS A 146 135.416 -4.008 -36.143 1.00 0.00 C ATOM 1396 O LYS A 146 134.512 -4.834 -36.252 1.00 0.00 O ATOM 1397 CB LYS A 146 136.620 -3.989 -38.352 1.00 0.00 C ATOM 1398 CG LYS A 146 137.927 -3.416 -38.945 1.00 0.00 C ATOM 1399 CD LYS A 146 137.932 -1.883 -38.818 1.00 0.00 C ATOM 1400 CE LYS A 146 139.329 -1.330 -39.124 1.00 0.00 C ATOM 1401 NZ LYS A 146 139.236 0.135 -39.391 1.00 0.00 N ATOM 0 H LYS A 146 137.183 -6.210 -37.340 1.00 0.00 H new ATOM 0 HA LYS A 146 137.457 -3.479 -36.413 1.00 0.00 H new ATOM 0 HB2 LYS A 146 136.376 -4.932 -38.840 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.794 -3.305 -38.549 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.788 -3.836 -38.424 1.00 0.00 H new ATOM 0 HG3 LYS A 146 138.018 -3.703 -39.993 1.00 0.00 H new ATOM 0 HD2 LYS A 146 137.204 -1.452 -39.505 1.00 0.00 H new ATOM 0 HD3 LYS A 146 137.631 -1.593 -37.811 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.998 -1.516 -38.283 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.753 -1.842 -39.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 140.164 0.492 -39.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 138.534 0.308 -40.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 138.945 0.628 -38.523 1.00 0.00 H new ATOM 1415 N ILE A 147 135.300 -2.879 -35.445 1.00 0.00 N ATOM 1416 CA ILE A 147 134.076 -2.509 -34.741 1.00 0.00 C ATOM 1417 C ILE A 147 133.652 -1.106 -35.159 1.00 0.00 C ATOM 1418 O ILE A 147 134.437 -0.163 -35.084 1.00 0.00 O ATOM 1419 CB ILE A 147 134.317 -2.578 -33.231 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.483 -4.043 -32.829 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.137 -1.964 -32.471 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.961 -4.131 -31.380 1.00 0.00 C ATOM 0 H ILE A 147 136.052 -2.196 -35.353 1.00 0.00 H new ATOM 0 HA ILE A 147 133.275 -3.203 -34.997 1.00 0.00 H new ATOM 0 HB ILE A 147 135.216 -2.015 -32.981 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.536 -4.570 -32.942 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.200 -4.532 -33.489 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.325 -2.022 -31.399 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.019 -0.921 -32.763 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.226 -2.513 -32.709 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.078 -5.177 -31.098 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.918 -3.620 -31.281 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.228 -3.659 -30.726 1.00 0.00 H new ATOM 1434 N TYR A 148 132.406 -0.973 -35.614 1.00 0.00 N ATOM 1435 CA TYR A 148 131.894 0.318 -36.056 1.00 0.00 C ATOM 1436 C TYR A 148 130.972 0.904 -34.998 1.00 0.00 C ATOM 1437 O TYR A 148 129.961 0.303 -34.633 1.00 0.00 O ATOM 1438 CB TYR A 148 131.133 0.125 -37.367 1.00 0.00 C ATOM 1439 CG TYR A 148 132.084 -0.337 -38.441 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.443 -1.689 -38.515 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.609 0.578 -39.360 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.325 -2.127 -39.507 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.492 0.140 -40.355 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.851 -1.213 -40.428 1.00 0.00 C ATOM 1445 OH TYR A 148 134.721 -1.643 -41.408 1.00 0.00 O ATOM 0 H TYR A 148 131.738 -1.741 -35.685 1.00 0.00 H new ATOM 0 HA TYR A 148 132.723 1.008 -36.211 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.337 -0.607 -37.233 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.659 1.060 -37.665 1.00 0.00 H new ATOM 0 HD1 TYR A 148 132.038 -2.394 -37.804 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.334 1.621 -39.302 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.601 -3.170 -39.563 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.896 0.845 -41.066 1.00 0.00 H new ATOM 0 HH TYR A 148 134.990 -0.882 -41.963 1.00 0.00 H new ATOM 1455 N LEU A 149 131.339 2.079 -34.496 1.00 0.00 N ATOM 1456 CA LEU A 149 130.557 2.757 -33.458 1.00 0.00 C ATOM 1457 C LEU A 149 130.002 4.068 -34.001 1.00 0.00 C ATOM 1458 O LEU A 149 130.656 4.749 -34.784 1.00 0.00 O ATOM 1459 CB LEU A 149 131.455 3.002 -32.232 1.00 0.00 C ATOM 1460 CG LEU A 149 130.667 3.672 -31.089 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.845 2.629 -30.325 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.642 4.346 -30.117 1.00 0.00 C ATOM 0 H LEU A 149 132.174 2.585 -34.790 1.00 0.00 H new ATOM 0 HA LEU A 149 129.715 2.134 -33.158 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.869 2.055 -31.886 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.297 3.633 -32.515 1.00 0.00 H new ATOM 0 HG LEU A 149 129.995 4.415 -31.519 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.294 3.117 -29.521 1.00 0.00 H new ATOM 0 HD12 LEU A 149 129.143 2.149 -31.006 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.512 1.878 -29.903 1.00 0.00 H new ATOM 0 HD21 LEU A 149 131.082 4.819 -29.310 1.00 0.00 H new ATOM 0 HD22 LEU A 149 132.317 3.598 -29.701 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.221 5.101 -30.648 1.00 0.00 H new ATOM 1474 N TYR A 150 128.778 4.414 -33.586 1.00 0.00 N ATOM 1475 CA TYR A 150 128.141 5.649 -34.053 1.00 0.00 C ATOM 1476 C TYR A 150 128.086 6.694 -32.954 1.00 0.00 C ATOM 1477 O TYR A 150 127.522 6.461 -31.880 1.00 0.00 O ATOM 1478 CB TYR A 150 126.710 5.377 -34.518 1.00 0.00 C ATOM 1479 CG TYR A 150 126.722 4.535 -35.772 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.967 3.161 -35.684 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.474 5.123 -37.019 1.00 0.00 C ATOM 1482 CE1 TYR A 150 126.965 2.373 -36.838 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.473 4.334 -38.176 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.719 2.959 -38.086 1.00 0.00 C ATOM 1485 OH TYR A 150 126.719 2.182 -39.226 1.00 0.00 O ATOM 0 H TYR A 150 128.216 3.864 -32.936 1.00 0.00 H new ATOM 0 HA TYR A 150 128.744 6.021 -34.881 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.155 4.864 -33.732 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.196 6.319 -34.708 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.158 2.708 -34.722 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.284 6.184 -37.088 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.153 1.312 -36.767 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.282 4.787 -39.138 1.00 0.00 H new ATOM 0 HH TYR A 150 126.530 2.745 -40.006 1.00 0.00 H new ATOM 1495 N ASP A 151 128.636 7.859 -33.269 1.00 0.00 N ATOM 1496 CA ASP A 151 128.635 8.999 -32.367 1.00 0.00 C ATOM 1497 C ASP A 151 127.481 9.905 -32.770 1.00 0.00 C ATOM 1498 O ASP A 151 126.698 9.537 -33.645 1.00 0.00 O ATOM 1499 CB ASP A 151 129.957 9.755 -32.493 1.00 0.00 C ATOM 1500 CG ASP A 151 130.065 10.828 -31.414 1.00 0.00 C ATOM 1501 OD1 ASP A 151 129.266 10.798 -30.492 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.949 11.662 -31.524 1.00 0.00 O ATOM 0 H ASP A 151 129.097 8.039 -34.161 1.00 0.00 H new ATOM 0 HA ASP A 151 128.520 8.672 -31.333 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.791 9.058 -32.406 1.00 0.00 H new ATOM 0 HB3 ASP A 151 130.027 10.214 -33.479 1.00 0.00 H new ATOM 1507 N ASN A 152 127.387 11.085 -32.157 1.00 0.00 N ATOM 1508 CA ASN A 152 126.320 12.041 -32.480 1.00 0.00 C ATOM 1509 C ASN A 152 125.882 11.915 -33.942 1.00 0.00 C ATOM 1510 O ASN A 152 124.779 11.453 -34.244 1.00 0.00 O ATOM 1511 CB ASN A 152 126.837 13.462 -32.227 1.00 0.00 C ATOM 1512 CG ASN A 152 128.263 13.595 -32.754 1.00 0.00 C ATOM 1513 OD1 ASN A 152 128.792 12.662 -33.359 1.00 0.00 O ATOM 1514 ND2 ASN A 152 128.926 14.701 -32.552 1.00 0.00 N ATOM 0 H ASN A 152 128.033 11.404 -31.435 1.00 0.00 H new ATOM 0 HA ASN A 152 125.458 11.826 -31.848 1.00 0.00 H new ATOM 0 HB2 ASN A 152 126.189 14.187 -32.719 1.00 0.00 H new ATOM 0 HB3 ASN A 152 126.812 13.683 -31.160 1.00 0.00 H new ATOM 0 HD21 ASN A 152 129.882 14.792 -32.895 1.00 0.00 H new ATOM 0 HD22 ASN A 152 128.488 15.474 -32.051 1.00 0.00 H new ATOM 1521 N GLU A 153 126.774 12.324 -34.833 1.00 0.00 N ATOM 1522 CA GLU A 153 126.540 12.268 -36.271 1.00 0.00 C ATOM 1523 C GLU A 153 127.781 11.715 -36.946 1.00 0.00 C ATOM 1524 O GLU A 153 128.079 12.061 -38.090 1.00 0.00 O ATOM 1525 CB GLU A 153 126.281 13.675 -36.804 1.00 0.00 C ATOM 1526 CG GLU A 153 125.034 14.249 -36.136 1.00 0.00 C ATOM 1527 CD GLU A 153 123.804 13.450 -36.557 1.00 0.00 C ATOM 1528 OE1 GLU A 153 123.616 13.279 -37.750 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.070 13.023 -35.682 1.00 0.00 O ATOM 0 H GLU A 153 127.685 12.706 -34.579 1.00 0.00 H new ATOM 0 HA GLU A 153 125.678 11.633 -36.476 1.00 0.00 H new ATOM 0 HB2 GLU A 153 127.141 14.315 -36.605 1.00 0.00 H new ATOM 0 HB3 GLU A 153 126.148 13.647 -37.885 1.00 0.00 H new ATOM 0 HG2 GLU A 153 125.145 14.218 -35.052 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.911 15.296 -36.414 1.00 0.00 H new ATOM 1536 N ASN A 154 128.545 10.907 -36.208 1.00 0.00 N ATOM 1537 CA ASN A 154 129.809 10.376 -36.730 1.00 0.00 C ATOM 1538 C ASN A 154 129.905 8.863 -36.593 1.00 0.00 C ATOM 1539 O ASN A 154 129.249 8.252 -35.752 1.00 0.00 O ATOM 1540 CB ASN A 154 130.975 11.047 -35.958 1.00 0.00 C ATOM 1541 CG ASN A 154 131.899 11.805 -36.906 1.00 0.00 C ATOM 1542 OD1 ASN A 154 133.029 11.379 -37.142 1.00 0.00 O ATOM 1543 ND2 ASN A 154 131.482 12.904 -37.468 1.00 0.00 N ATOM 0 H ASN A 154 128.316 10.608 -35.260 1.00 0.00 H new ATOM 0 HA ASN A 154 129.862 10.601 -37.795 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.574 11.732 -35.211 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.544 10.288 -35.421 1.00 0.00 H new ATOM 0 HD21 ASN A 154 132.093 13.414 -38.106 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.545 13.254 -37.270 1.00 0.00 H new ATOM 1550 N GLU A 155 130.773 8.276 -37.420 1.00 0.00 N ATOM 1551 CA GLU A 155 131.015 6.839 -37.391 1.00 0.00 C ATOM 1552 C GLU A 155 132.470 6.605 -36.994 1.00 0.00 C ATOM 1553 O GLU A 155 133.387 7.106 -37.645 1.00 0.00 O ATOM 1554 CB GLU A 155 130.725 6.233 -38.764 1.00 0.00 C ATOM 1555 CG GLU A 155 129.225 6.299 -39.043 1.00 0.00 C ATOM 1556 CD GLU A 155 128.935 5.832 -40.467 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.876 5.471 -41.154 1.00 0.00 O ATOM 1558 OE2 GLU A 155 127.776 5.848 -40.850 1.00 0.00 O ATOM 0 H GLU A 155 131.320 8.779 -38.119 1.00 0.00 H new ATOM 0 HA GLU A 155 130.357 6.359 -36.667 1.00 0.00 H new ATOM 0 HB2 GLU A 155 131.273 6.774 -39.535 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.067 5.198 -38.796 1.00 0.00 H new ATOM 0 HG2 GLU A 155 128.687 5.674 -38.330 1.00 0.00 H new ATOM 0 HG3 GLU A 155 128.866 7.319 -38.906 1.00 0.00 H new ATOM 1565 N TYR A 156 132.672 5.861 -35.909 1.00 0.00 N ATOM 1566 CA TYR A 156 134.015 5.574 -35.403 1.00 0.00 C ATOM 1567 C TYR A 156 134.421 4.138 -35.700 1.00 0.00 C ATOM 1568 O TYR A 156 133.676 3.199 -35.424 1.00 0.00 O ATOM 1569 CB TYR A 156 134.044 5.797 -33.881 1.00 0.00 C ATOM 1570 CG TYR A 156 134.248 7.256 -33.552 1.00 0.00 C ATOM 1571 CD1 TYR A 156 133.179 8.155 -33.630 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.511 7.703 -33.152 1.00 0.00 C ATOM 1573 CE1 TYR A 156 133.379 9.505 -33.312 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.712 9.048 -32.833 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.644 9.949 -32.913 1.00 0.00 C ATOM 1576 OH TYR A 156 134.839 11.275 -32.590 1.00 0.00 O ATOM 0 H TYR A 156 131.920 5.444 -35.360 1.00 0.00 H new ATOM 0 HA TYR A 156 134.717 6.243 -35.901 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.110 5.448 -33.441 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.845 5.205 -33.438 1.00 0.00 H new ATOM 0 HD1 TYR A 156 132.202 7.809 -33.935 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.334 7.006 -33.089 1.00 0.00 H new ATOM 0 HE1 TYR A 156 132.557 10.202 -33.375 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.689 9.392 -32.526 1.00 0.00 H new ATOM 0 HH TYR A 156 135.774 11.415 -32.333 1.00 0.00 H new ATOM 1586 N GLU A 157 135.627 3.984 -36.232 1.00 0.00 N ATOM 1587 CA GLU A 157 136.160 2.662 -36.530 1.00 0.00 C ATOM 1588 C GLU A 157 137.046 2.213 -35.375 1.00 0.00 C ATOM 1589 O GLU A 157 138.077 2.816 -35.108 1.00 0.00 O ATOM 1590 CB GLU A 157 136.966 2.712 -37.825 1.00 0.00 C ATOM 1591 CG GLU A 157 136.011 3.007 -38.984 1.00 0.00 C ATOM 1592 CD GLU A 157 136.787 3.187 -40.285 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.999 3.054 -40.255 1.00 0.00 O ATOM 1594 OE2 GLU A 157 136.155 3.457 -41.293 1.00 0.00 O ATOM 0 H GLU A 157 136.252 4.756 -36.465 1.00 0.00 H new ATOM 0 HA GLU A 157 135.342 1.952 -36.656 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.734 3.483 -37.763 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.478 1.764 -37.989 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.296 2.191 -39.090 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.437 3.908 -38.769 1.00 0.00 H new ATOM 1601 N TYR A 158 136.637 1.156 -34.692 1.00 0.00 N ATOM 1602 CA TYR A 158 137.397 0.629 -33.556 1.00 0.00 C ATOM 1603 C TYR A 158 137.942 -0.757 -33.878 1.00 0.00 C ATOM 1604 O TYR A 158 137.253 -1.561 -34.502 1.00 0.00 O ATOM 1605 CB TYR A 158 136.480 0.516 -32.333 1.00 0.00 C ATOM 1606 CG TYR A 158 136.317 1.843 -31.633 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.288 2.265 -30.719 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.178 2.625 -31.858 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.120 3.469 -30.029 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.016 3.835 -31.175 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.987 4.252 -30.257 1.00 0.00 C ATOM 1612 OH TYR A 158 135.821 5.431 -29.568 1.00 0.00 O ATOM 0 H TYR A 158 135.782 0.641 -34.900 1.00 0.00 H new ATOM 0 HA TYR A 158 138.224 1.308 -33.350 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.503 0.146 -32.644 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.891 -0.215 -31.636 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.167 1.661 -30.547 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.425 2.294 -32.558 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.867 3.793 -29.319 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.144 4.446 -31.356 1.00 0.00 H new ATOM 0 HH TYR A 158 136.698 5.813 -29.357 1.00 0.00 H new ATOM 1622 N ALA A 159 139.167 -1.045 -33.424 1.00 0.00 N ATOM 1623 CA ALA A 159 139.765 -2.370 -33.653 1.00 0.00 C ATOM 1624 C ALA A 159 140.092 -3.063 -32.334 1.00 0.00 C ATOM 1625 O ALA A 159 140.709 -2.485 -31.440 1.00 0.00 O ATOM 1626 CB ALA A 159 141.030 -2.265 -34.503 1.00 0.00 C ATOM 0 H ALA A 159 139.756 -0.394 -32.905 1.00 0.00 H new ATOM 0 HA ALA A 159 139.028 -2.967 -34.191 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.449 -3.259 -34.655 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.784 -1.823 -35.469 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.760 -1.637 -33.992 1.00 0.00 H new ATOM 1632 N VAL A 160 139.665 -4.320 -32.240 1.00 0.00 N ATOM 1633 CA VAL A 160 139.895 -5.121 -31.047 1.00 0.00 C ATOM 1634 C VAL A 160 141.373 -5.367 -30.865 1.00 0.00 C ATOM 1635 O VAL A 160 142.073 -5.703 -31.823 1.00 0.00 O ATOM 1636 CB VAL A 160 139.132 -6.436 -31.162 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.306 -7.257 -29.882 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.650 -6.115 -31.372 1.00 0.00 C ATOM 0 H VAL A 160 139.157 -4.804 -32.980 1.00 0.00 H new ATOM 0 HA VAL A 160 139.532 -4.584 -30.171 1.00 0.00 H new ATOM 0 HB VAL A 160 139.515 -7.016 -32.001 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.757 -8.194 -29.974 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.364 -7.469 -29.727 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.921 -6.693 -29.033 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.085 -7.043 -31.457 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.278 -5.540 -30.524 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.530 -5.532 -32.285 1.00 0.00 H new ATOM 1648 N THR A 161 141.824 -5.181 -29.622 1.00 0.00 N ATOM 1649 CA THR A 161 143.224 -5.343 -29.257 1.00 0.00 C ATOM 1650 C THR A 161 143.441 -6.688 -28.583 1.00 0.00 C ATOM 1651 O THR A 161 144.522 -7.270 -28.672 1.00 0.00 O ATOM 1652 CB THR A 161 143.603 -4.214 -28.286 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.545 -4.017 -27.357 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.840 -2.917 -29.059 1.00 0.00 C ATOM 0 H THR A 161 141.223 -4.913 -28.842 1.00 0.00 H new ATOM 0 HA THR A 161 143.845 -5.301 -30.152 1.00 0.00 H new ATOM 0 HB THR A 161 144.515 -4.490 -27.757 1.00 0.00 H new ATOM 0 HG1 THR A 161 141.963 -4.805 -27.352 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.108 -2.122 -28.363 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.650 -3.062 -29.773 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.931 -2.640 -29.593 1.00 0.00 H new ATOM 1662 N GLY A 162 142.420 -7.172 -27.893 1.00 0.00 N ATOM 1663 CA GLY A 162 142.546 -8.449 -27.209 1.00 0.00 C ATOM 1664 C GLY A 162 141.379 -8.716 -26.270 1.00 0.00 C ATOM 1665 O GLY A 162 140.698 -7.800 -25.813 1.00 0.00 O ATOM 0 H GLY A 162 141.515 -6.713 -27.793 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.607 -9.250 -27.946 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.477 -8.465 -26.642 1.00 0.00 H new ATOM 1669 N VAL A 163 141.166 -9.999 -25.998 1.00 0.00 N ATOM 1670 CA VAL A 163 140.091 -10.454 -25.123 1.00 0.00 C ATOM 1671 C VAL A 163 140.658 -11.351 -24.026 1.00 0.00 C ATOM 1672 O VAL A 163 141.718 -11.955 -24.196 1.00 0.00 O ATOM 1673 CB VAL A 163 139.074 -11.224 -25.959 1.00 0.00 C ATOM 1674 CG1 VAL A 163 139.785 -12.315 -26.763 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.020 -11.863 -25.053 1.00 0.00 C ATOM 0 H VAL A 163 141.735 -10.755 -26.379 1.00 0.00 H new ATOM 0 HA VAL A 163 139.607 -9.598 -24.653 1.00 0.00 H new ATOM 0 HB VAL A 163 138.583 -10.530 -26.641 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.055 -12.862 -27.359 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.522 -11.858 -27.423 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.285 -13.002 -26.081 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.300 -12.410 -25.662 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.505 -12.550 -24.360 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.503 -11.085 -24.491 1.00 0.00 H new ATOM 1685 N SER A 164 139.960 -11.423 -22.894 1.00 0.00 N ATOM 1686 CA SER A 164 140.432 -12.242 -21.784 1.00 0.00 C ATOM 1687 C SER A 164 139.351 -12.423 -20.720 1.00 0.00 C ATOM 1688 O SER A 164 138.253 -11.874 -20.829 1.00 0.00 O ATOM 1689 CB SER A 164 141.665 -11.593 -21.159 1.00 0.00 C ATOM 1690 OG SER A 164 142.082 -12.358 -20.035 1.00 0.00 O ATOM 0 H SER A 164 139.082 -10.933 -22.724 1.00 0.00 H new ATOM 0 HA SER A 164 140.686 -13.227 -22.175 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.470 -11.534 -21.892 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.437 -10.572 -20.854 1.00 0.00 H new ATOM 0 HG SER A 164 142.331 -13.260 -20.327 1.00 0.00 H new ATOM 1696 N GLU A 165 139.682 -13.197 -19.680 1.00 0.00 N ATOM 1697 CA GLU A 165 138.755 -13.454 -18.574 1.00 0.00 C ATOM 1698 C GLU A 165 139.298 -12.806 -17.310 1.00 0.00 C ATOM 1699 O GLU A 165 140.464 -12.994 -16.960 1.00 0.00 O ATOM 1700 CB GLU A 165 138.605 -14.958 -18.361 1.00 0.00 C ATOM 1701 CG GLU A 165 137.950 -15.571 -19.600 1.00 0.00 C ATOM 1702 CD GLU A 165 137.889 -17.088 -19.467 1.00 0.00 C ATOM 1703 OE1 GLU A 165 138.853 -17.662 -18.987 1.00 0.00 O ATOM 1704 OE2 GLU A 165 136.880 -17.656 -19.853 1.00 0.00 O ATOM 0 H GLU A 165 140.587 -13.657 -19.582 1.00 0.00 H new ATOM 0 HA GLU A 165 137.778 -13.033 -18.811 1.00 0.00 H new ATOM 0 HB2 GLU A 165 139.580 -15.413 -18.186 1.00 0.00 H new ATOM 0 HB3 GLU A 165 137.998 -15.155 -17.477 1.00 0.00 H new ATOM 0 HG2 GLU A 165 136.945 -15.169 -19.725 1.00 0.00 H new ATOM 0 HG3 GLU A 165 138.515 -15.299 -20.491 1.00 0.00 H new ATOM 1711 N VAL A 166 138.469 -12.005 -16.655 1.00 0.00 N ATOM 1712 CA VAL A 166 138.904 -11.287 -15.463 1.00 0.00 C ATOM 1713 C VAL A 166 137.730 -10.937 -14.565 1.00 0.00 C ATOM 1714 O VAL A 166 136.572 -11.148 -14.928 1.00 0.00 O ATOM 1715 CB VAL A 166 139.562 -9.991 -15.914 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.950 -10.275 -16.505 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.659 -9.362 -16.983 1.00 0.00 C ATOM 0 H VAL A 166 137.500 -11.836 -16.925 1.00 0.00 H new ATOM 0 HA VAL A 166 139.591 -11.920 -14.901 1.00 0.00 H new ATOM 0 HB VAL A 166 139.688 -9.316 -15.068 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.408 -9.339 -16.823 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.577 -10.748 -15.749 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.851 -10.940 -17.363 1.00 0.00 H new ATOM 0 HG21 VAL A 166 139.102 -8.428 -17.330 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.557 -10.049 -17.823 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.676 -9.161 -16.557 1.00 0.00 H new ATOM 1727 N THR A 167 138.040 -10.380 -13.390 1.00 0.00 N ATOM 1728 CA THR A 167 137.004 -9.979 -12.447 1.00 0.00 C ATOM 1729 C THR A 167 136.598 -8.515 -12.714 1.00 0.00 C ATOM 1730 O THR A 167 137.464 -7.673 -12.948 1.00 0.00 O ATOM 1731 CB THR A 167 137.521 -10.119 -11.010 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.845 -9.604 -10.926 1.00 0.00 O ATOM 1733 CG2 THR A 167 137.521 -11.595 -10.607 1.00 0.00 C ATOM 0 H THR A 167 138.993 -10.200 -13.075 1.00 0.00 H new ATOM 0 HA THR A 167 136.135 -10.624 -12.576 1.00 0.00 H new ATOM 0 HB THR A 167 136.872 -9.559 -10.337 1.00 0.00 H new ATOM 0 HG1 THR A 167 138.928 -8.818 -11.505 1.00 0.00 H new ATOM 0 HG21 THR A 167 137.889 -11.693 -9.586 1.00 0.00 H new ATOM 0 HG22 THR A 167 136.506 -11.989 -10.667 1.00 0.00 H new ATOM 0 HG23 THR A 167 138.168 -12.156 -11.281 1.00 0.00 H new ATOM 1741 N PRO A 168 135.318 -8.188 -12.706 1.00 0.00 N ATOM 1742 CA PRO A 168 134.850 -6.793 -12.977 1.00 0.00 C ATOM 1743 C PRO A 168 135.524 -5.767 -12.062 1.00 0.00 C ATOM 1744 O PRO A 168 135.213 -4.580 -12.126 1.00 0.00 O ATOM 1745 CB PRO A 168 133.329 -6.807 -12.680 1.00 0.00 C ATOM 1746 CG PRO A 168 132.997 -8.181 -12.163 1.00 0.00 C ATOM 1747 CD PRO A 168 134.184 -9.098 -12.460 1.00 0.00 C ATOM 0 HA PRO A 168 135.091 -6.507 -14.001 1.00 0.00 H new ATOM 0 HB2 PRO A 168 133.072 -6.045 -11.944 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.758 -6.585 -13.581 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.800 -8.148 -11.091 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.094 -8.560 -12.641 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.387 -9.764 -11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 168 133.988 -9.728 -13.328 1.00 0.00 H new ATOM 1755 N ASP A 169 136.393 -6.234 -11.182 1.00 0.00 N ATOM 1756 CA ASP A 169 137.036 -5.346 -10.224 1.00 0.00 C ATOM 1757 C ASP A 169 138.100 -4.492 -10.896 1.00 0.00 C ATOM 1758 O ASP A 169 138.502 -3.453 -10.370 1.00 0.00 O ATOM 1759 CB ASP A 169 137.682 -6.186 -9.128 1.00 0.00 C ATOM 1760 CG ASP A 169 138.673 -7.162 -9.755 1.00 0.00 C ATOM 1761 OD1 ASP A 169 138.752 -7.193 -10.974 1.00 0.00 O ATOM 1762 OD2 ASP A 169 139.333 -7.866 -9.012 1.00 0.00 O ATOM 0 H ASP A 169 136.669 -7.213 -11.109 1.00 0.00 H new ATOM 0 HA ASP A 169 136.281 -4.682 -9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 169 138.193 -5.541 -8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 169 136.918 -6.732 -8.575 1.00 0.00 H new ATOM 1767 N LYS A 170 138.545 -4.925 -12.062 1.00 0.00 N ATOM 1768 CA LYS A 170 139.553 -4.209 -12.836 1.00 0.00 C ATOM 1769 C LYS A 170 138.897 -3.137 -13.710 1.00 0.00 C ATOM 1770 O LYS A 170 138.800 -3.288 -14.924 1.00 0.00 O ATOM 1771 CB LYS A 170 140.281 -5.223 -13.729 1.00 0.00 C ATOM 1772 CG LYS A 170 139.230 -6.096 -14.488 1.00 0.00 C ATOM 1773 CD LYS A 170 139.335 -5.913 -16.016 1.00 0.00 C ATOM 1774 CE LYS A 170 137.955 -6.164 -16.649 1.00 0.00 C ATOM 1775 NZ LYS A 170 137.085 -4.970 -16.434 1.00 0.00 N ATOM 0 H LYS A 170 138.219 -5.785 -12.503 1.00 0.00 H new ATOM 0 HA LYS A 170 140.254 -3.719 -12.160 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.921 -4.703 -14.442 1.00 0.00 H new ATOM 0 HB3 LYS A 170 140.928 -5.858 -13.124 1.00 0.00 H new ATOM 0 HG2 LYS A 170 139.379 -7.146 -14.236 1.00 0.00 H new ATOM 0 HG3 LYS A 170 138.227 -5.828 -14.157 1.00 0.00 H new ATOM 0 HD2 LYS A 170 139.679 -4.906 -16.251 1.00 0.00 H new ATOM 0 HD3 LYS A 170 140.069 -6.605 -16.428 1.00 0.00 H new ATOM 0 HE2 LYS A 170 138.063 -6.362 -17.716 1.00 0.00 H new ATOM 0 HE3 LYS A 170 137.495 -7.047 -16.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 136.315 -5.215 -15.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 137.650 -4.197 -16.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 136.683 -4.665 -17.343 1.00 0.00 H new ATOM 1789 N TRP A 171 138.425 -2.065 -13.096 1.00 0.00 N ATOM 1790 CA TRP A 171 137.767 -1.004 -13.851 1.00 0.00 C ATOM 1791 C TRP A 171 138.768 -0.156 -14.640 1.00 0.00 C ATOM 1792 O TRP A 171 138.391 0.731 -15.395 1.00 0.00 O ATOM 1793 CB TRP A 171 136.939 -0.142 -12.887 1.00 0.00 C ATOM 1794 CG TRP A 171 135.705 -0.910 -12.543 1.00 0.00 C ATOM 1795 CD1 TRP A 171 135.623 -1.893 -11.622 1.00 0.00 C ATOM 1796 CD2 TRP A 171 134.394 -0.801 -13.145 1.00 0.00 C ATOM 1797 NE1 TRP A 171 134.336 -2.404 -11.630 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.539 -1.757 -12.555 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.874 0.033 -14.139 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 132.209 -1.888 -12.953 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.542 -0.089 -14.544 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.708 -1.051 -13.954 1.00 0.00 C ATOM 0 H TRP A 171 138.482 -1.904 -12.090 1.00 0.00 H new ATOM 0 HA TRP A 171 137.105 -1.458 -14.588 1.00 0.00 H new ATOM 0 HB2 TRP A 171 137.512 0.085 -11.988 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.681 0.810 -13.350 1.00 0.00 H new ATOM 0 HD1 TRP A 171 136.428 -2.226 -10.984 1.00 0.00 H new ATOM 0 HE1 TRP A 171 134.016 -3.163 -11.028 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.507 0.778 -14.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.572 -2.629 -12.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.153 0.560 -15.315 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.680 -1.145 -14.273 1.00 0.00 H new ATOM 1813 N GLU A 172 140.040 -0.437 -14.464 1.00 0.00 N ATOM 1814 CA GLU A 172 141.088 0.301 -15.165 1.00 0.00 C ATOM 1815 C GLU A 172 140.963 0.169 -16.687 1.00 0.00 C ATOM 1816 O GLU A 172 141.571 0.932 -17.436 1.00 0.00 O ATOM 1817 CB GLU A 172 142.445 -0.227 -14.716 1.00 0.00 C ATOM 1818 CG GLU A 172 142.620 0.092 -13.232 1.00 0.00 C ATOM 1819 CD GLU A 172 143.909 -0.528 -12.711 1.00 0.00 C ATOM 1820 OE1 GLU A 172 144.618 -1.126 -13.502 1.00 0.00 O ATOM 1821 OE2 GLU A 172 144.164 -0.400 -11.525 1.00 0.00 O ATOM 0 H GLU A 172 140.382 -1.170 -13.843 1.00 0.00 H new ATOM 0 HA GLU A 172 140.985 1.358 -14.919 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.507 -1.302 -14.883 1.00 0.00 H new ATOM 0 HB3 GLU A 172 143.243 0.233 -15.299 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.641 1.172 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.770 -0.290 -12.667 1.00 0.00 H new ATOM 1828 N VAL A 173 140.221 -0.838 -17.131 1.00 0.00 N ATOM 1829 CA VAL A 173 140.061 -1.121 -18.563 1.00 0.00 C ATOM 1830 C VAL A 173 138.832 -0.448 -19.182 1.00 0.00 C ATOM 1831 O VAL A 173 138.558 -0.619 -20.370 1.00 0.00 O ATOM 1832 CB VAL A 173 139.950 -2.634 -18.735 1.00 0.00 C ATOM 1833 CG1 VAL A 173 141.071 -3.314 -17.943 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.602 -3.111 -18.193 1.00 0.00 C ATOM 0 H VAL A 173 139.715 -1.479 -16.520 1.00 0.00 H new ATOM 0 HA VAL A 173 140.929 -0.714 -19.082 1.00 0.00 H new ATOM 0 HB VAL A 173 140.033 -2.887 -19.792 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.997 -4.395 -18.062 1.00 0.00 H new ATOM 0 HG12 VAL A 173 142.037 -2.974 -18.315 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.978 -3.058 -16.888 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.522 -4.191 -18.316 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.525 -2.859 -17.135 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.796 -2.623 -18.741 1.00 0.00 H new ATOM 1844 N VAL A 174 138.083 0.280 -18.373 1.00 0.00 N ATOM 1845 CA VAL A 174 136.863 0.948 -18.826 1.00 0.00 C ATOM 1846 C VAL A 174 136.980 2.437 -18.526 1.00 0.00 C ATOM 1847 O VAL A 174 136.129 3.240 -18.910 1.00 0.00 O ATOM 1848 CB VAL A 174 135.645 0.347 -18.076 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.118 -0.917 -18.775 1.00 0.00 C ATOM 1850 CG2 VAL A 174 136.065 -0.037 -16.656 1.00 0.00 C ATOM 0 H VAL A 174 138.297 0.428 -17.387 1.00 0.00 H new ATOM 0 HA VAL A 174 136.727 0.804 -19.898 1.00 0.00 H new ATOM 0 HB VAL A 174 134.857 1.100 -18.065 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.265 -1.310 -18.222 1.00 0.00 H new ATOM 0 HG12 VAL A 174 134.809 -0.669 -19.790 1.00 0.00 H new ATOM 0 HG13 VAL A 174 135.906 -1.669 -18.809 1.00 0.00 H new ATOM 0 HG21 VAL A 174 135.212 -0.460 -16.126 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.866 -0.775 -16.700 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.417 0.849 -16.128 1.00 0.00 H new ATOM 1860 N GLU A 175 138.051 2.777 -17.821 1.00 0.00 N ATOM 1861 CA GLU A 175 138.312 4.162 -17.433 1.00 0.00 C ATOM 1862 C GLU A 175 139.086 4.922 -18.500 1.00 0.00 C ATOM 1863 O GLU A 175 139.851 4.343 -19.271 1.00 0.00 O ATOM 1864 CB GLU A 175 139.067 4.192 -16.107 1.00 0.00 C ATOM 1865 CG GLU A 175 138.115 3.781 -14.978 1.00 0.00 C ATOM 1866 CD GLU A 175 137.110 4.898 -14.711 1.00 0.00 C ATOM 1867 OE1 GLU A 175 137.403 6.029 -15.064 1.00 0.00 O ATOM 1868 OE2 GLU A 175 136.059 4.604 -14.165 1.00 0.00 O ATOM 0 H GLU A 175 138.757 2.112 -17.504 1.00 0.00 H new ATOM 0 HA GLU A 175 137.350 4.662 -17.319 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.920 3.515 -16.145 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.461 5.191 -15.921 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.590 2.865 -15.249 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.682 3.567 -14.072 1.00 0.00 H new ATOM 1875 N ASP A 176 138.872 6.231 -18.520 1.00 0.00 N ATOM 1876 CA ASP A 176 139.534 7.111 -19.481 1.00 0.00 C ATOM 1877 C ASP A 176 141.052 7.028 -19.333 1.00 0.00 C ATOM 1878 O ASP A 176 141.586 7.176 -18.234 1.00 0.00 O ATOM 1879 CB ASP A 176 139.079 8.553 -19.244 1.00 0.00 C ATOM 1880 CG ASP A 176 137.621 8.710 -19.659 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.142 7.864 -20.395 1.00 0.00 O ATOM 1882 OD2 ASP A 176 137.003 9.669 -19.227 1.00 0.00 O ATOM 0 H ASP A 176 138.241 6.712 -17.878 1.00 0.00 H new ATOM 0 HA ASP A 176 139.264 6.794 -20.488 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.197 8.813 -18.192 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.705 9.240 -19.814 1.00 0.00 H new ATOM 1887 N HIS A 177 141.746 6.768 -20.447 1.00 0.00 N ATOM 1888 CA HIS A 177 143.207 6.643 -20.427 1.00 0.00 C ATOM 1889 C HIS A 177 143.883 7.675 -21.331 1.00 0.00 C ATOM 1890 O HIS A 177 144.985 7.430 -21.823 1.00 0.00 O ATOM 1891 CB HIS A 177 143.588 5.235 -20.885 1.00 0.00 C ATOM 1892 CG HIS A 177 142.829 4.238 -20.058 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.261 3.096 -20.603 1.00 0.00 N ATOM 1894 CD2 HIS A 177 142.514 4.215 -18.724 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.635 2.443 -19.606 1.00 0.00 C ATOM 1896 NE2 HIS A 177 141.760 3.084 -18.440 1.00 0.00 N ATOM 0 H HIS A 177 141.323 6.641 -21.367 1.00 0.00 H new ATOM 0 HA HIS A 177 143.551 6.824 -19.409 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.354 5.105 -21.942 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.661 5.079 -20.774 1.00 0.00 H new ATOM 0 HD2 HIS A 177 142.808 4.963 -18.003 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.098 1.515 -19.733 1.00 0.00 H new ATOM 0 HE2 HIS A 177 141.382 2.803 -17.535 1.00 0.00 H new ATOM 1904 N GLY A 178 143.248 8.829 -21.539 1.00 0.00 N ATOM 1905 CA GLY A 178 143.834 9.879 -22.371 1.00 0.00 C ATOM 1906 C GLY A 178 143.831 9.482 -23.836 1.00 0.00 C ATOM 1907 O GLY A 178 144.581 10.034 -24.642 1.00 0.00 O ATOM 0 H GLY A 178 142.335 9.059 -21.146 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.274 10.805 -22.241 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.856 10.076 -22.047 1.00 0.00 H new ATOM 1911 N LYS A 179 142.985 8.516 -24.176 1.00 0.00 N ATOM 1912 CA LYS A 179 142.896 8.047 -25.551 1.00 0.00 C ATOM 1913 C LYS A 179 141.485 7.577 -25.879 1.00 0.00 C ATOM 1914 O LYS A 179 140.672 7.339 -24.987 1.00 0.00 O ATOM 1915 CB LYS A 179 143.878 6.907 -25.774 1.00 0.00 C ATOM 1916 CG LYS A 179 143.638 5.797 -24.723 1.00 0.00 C ATOM 1917 CD LYS A 179 143.929 4.430 -25.340 1.00 0.00 C ATOM 1918 CE LYS A 179 145.428 4.305 -25.609 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.732 2.937 -26.112 1.00 0.00 N ATOM 0 H LYS A 179 142.357 8.047 -23.524 1.00 0.00 H new ATOM 0 HA LYS A 179 143.144 8.879 -26.210 1.00 0.00 H new ATOM 0 HB2 LYS A 179 143.757 6.502 -26.779 1.00 0.00 H new ATOM 0 HB3 LYS A 179 144.901 7.276 -25.700 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.279 5.959 -23.856 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.608 5.835 -24.369 1.00 0.00 H new ATOM 0 HD2 LYS A 179 143.601 3.638 -24.667 1.00 0.00 H new ATOM 0 HD3 LYS A 179 143.370 4.311 -26.268 1.00 0.00 H new ATOM 0 HE2 LYS A 179 145.740 5.050 -26.341 1.00 0.00 H new ATOM 0 HE3 LYS A 179 145.989 4.501 -24.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 146.752 2.853 -26.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.449 2.234 -25.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 145.207 2.767 -26.994 1.00 0.00 H new ATOM 1933 N ASP A 180 141.209 7.424 -27.169 1.00 0.00 N ATOM 1934 CA ASP A 180 139.906 6.960 -27.622 1.00 0.00 C ATOM 1935 C ASP A 180 139.919 5.445 -27.766 1.00 0.00 C ATOM 1936 O ASP A 180 140.282 4.899 -28.811 1.00 0.00 O ATOM 1937 CB ASP A 180 139.568 7.594 -28.960 1.00 0.00 C ATOM 1938 CG ASP A 180 139.578 9.112 -28.828 1.00 0.00 C ATOM 1939 OD1 ASP A 180 139.690 9.589 -27.709 1.00 0.00 O ATOM 1940 OD2 ASP A 180 139.480 9.777 -29.845 1.00 0.00 O ATOM 0 H ASP A 180 141.872 7.615 -27.920 1.00 0.00 H new ATOM 0 HA ASP A 180 139.153 7.246 -26.888 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.290 7.280 -29.714 1.00 0.00 H new ATOM 0 HB3 ASP A 180 138.588 7.255 -29.296 1.00 0.00 H new ATOM 1945 N GLU A 181 139.541 4.778 -26.691 1.00 0.00 N ATOM 1946 CA GLU A 181 139.509 3.314 -26.647 1.00 0.00 C ATOM 1947 C GLU A 181 138.070 2.840 -26.421 1.00 0.00 C ATOM 1948 O GLU A 181 137.209 3.624 -26.022 1.00 0.00 O ATOM 1949 CB GLU A 181 140.404 2.835 -25.495 1.00 0.00 C ATOM 1950 CG GLU A 181 140.729 1.347 -25.649 1.00 0.00 C ATOM 1951 CD GLU A 181 141.598 0.884 -24.485 1.00 0.00 C ATOM 1952 OE1 GLU A 181 141.694 1.619 -23.516 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.153 -0.197 -24.579 1.00 0.00 O ATOM 0 H GLU A 181 139.247 5.227 -25.823 1.00 0.00 H new ATOM 0 HA GLU A 181 139.872 2.904 -27.589 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.327 3.415 -25.479 1.00 0.00 H new ATOM 0 HB3 GLU A 181 139.903 3.007 -24.542 1.00 0.00 H new ATOM 0 HG2 GLU A 181 139.808 0.766 -25.680 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.247 1.174 -26.592 1.00 0.00 H new ATOM 1960 N ILE A 182 137.814 1.552 -26.670 1.00 0.00 N ATOM 1961 CA ILE A 182 136.474 0.978 -26.483 1.00 0.00 C ATOM 1962 C ILE A 182 136.567 -0.280 -25.633 1.00 0.00 C ATOM 1963 O ILE A 182 137.510 -1.060 -25.764 1.00 0.00 O ATOM 1964 CB ILE A 182 135.837 0.660 -27.844 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.333 0.379 -27.673 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.506 -0.572 -28.461 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.632 0.524 -29.025 1.00 0.00 C ATOM 0 H ILE A 182 138.513 0.887 -27.001 1.00 0.00 H new ATOM 0 HA ILE A 182 135.844 1.704 -25.970 1.00 0.00 H new ATOM 0 HB ILE A 182 135.975 1.520 -28.499 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.182 -0.626 -27.279 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.902 1.073 -26.951 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.048 -0.790 -29.426 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.569 -0.377 -28.600 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.377 -1.427 -27.797 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.567 0.325 -28.906 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.772 1.538 -29.401 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.057 -0.187 -29.733 1.00 0.00 H new ATOM 1979 N THR A 183 135.597 -0.463 -24.739 1.00 0.00 N ATOM 1980 CA THR A 183 135.602 -1.624 -23.854 1.00 0.00 C ATOM 1981 C THR A 183 134.222 -2.261 -23.756 1.00 0.00 C ATOM 1982 O THR A 183 133.245 -1.590 -23.425 1.00 0.00 O ATOM 1983 CB THR A 183 136.058 -1.174 -22.476 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.322 -0.535 -22.589 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.180 -2.379 -21.552 1.00 0.00 C ATOM 0 H THR A 183 134.807 0.169 -24.609 1.00 0.00 H new ATOM 0 HA THR A 183 136.281 -2.374 -24.260 1.00 0.00 H new ATOM 0 HB THR A 183 135.328 -0.479 -22.062 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.192 0.412 -22.807 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.507 -2.050 -20.566 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.212 -2.872 -21.467 1.00 0.00 H new ATOM 0 HG23 THR A 183 136.909 -3.079 -21.961 1.00 0.00 H new ATOM 1993 N LEU A 184 134.149 -3.569 -24.019 1.00 0.00 N ATOM 1994 CA LEU A 184 132.876 -4.295 -23.931 1.00 0.00 C ATOM 1995 C LEU A 184 132.888 -5.207 -22.708 1.00 0.00 C ATOM 1996 O LEU A 184 133.750 -6.076 -22.564 1.00 0.00 O ATOM 1997 CB LEU A 184 132.644 -5.104 -25.217 1.00 0.00 C ATOM 1998 CG LEU A 184 132.008 -4.203 -26.287 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.874 -2.952 -26.513 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.877 -4.986 -27.597 1.00 0.00 C ATOM 0 H LEU A 184 134.947 -4.143 -24.292 1.00 0.00 H new ATOM 0 HA LEU A 184 132.058 -3.583 -23.824 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.590 -5.506 -25.581 1.00 0.00 H new ATOM 0 HB3 LEU A 184 131.994 -5.955 -25.011 1.00 0.00 H new ATOM 0 HG LEU A 184 131.021 -3.888 -25.948 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.412 -2.322 -27.273 1.00 0.00 H new ATOM 0 HD12 LEU A 184 132.957 -2.394 -25.581 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.868 -3.253 -26.845 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.426 -4.349 -28.358 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.864 -5.306 -27.930 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.247 -5.861 -27.436 1.00 0.00 H new ATOM 2012 N ILE A 185 131.922 -4.966 -21.822 1.00 0.00 N ATOM 2013 CA ILE A 185 131.786 -5.710 -20.571 1.00 0.00 C ATOM 2014 C ILE A 185 130.352 -6.203 -20.395 1.00 0.00 C ATOM 2015 O ILE A 185 129.506 -6.003 -21.265 1.00 0.00 O ATOM 2016 CB ILE A 185 132.171 -4.781 -19.409 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.624 -3.375 -19.688 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.689 -4.714 -19.289 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.612 -2.553 -18.394 1.00 0.00 C ATOM 0 H ILE A 185 131.210 -4.247 -21.952 1.00 0.00 H new ATOM 0 HA ILE A 185 132.442 -6.580 -20.588 1.00 0.00 H new ATOM 0 HB ILE A 185 131.751 -5.166 -18.480 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.239 -2.879 -20.439 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.615 -3.442 -20.096 1.00 0.00 H new ATOM 0 HG21 ILE A 185 133.960 -4.055 -18.464 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.083 -5.712 -19.100 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.111 -4.327 -20.217 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.222 -1.556 -18.600 1.00 0.00 H new ATOM 0 HD12 ILE A 185 130.978 -3.045 -17.656 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.627 -2.473 -18.005 1.00 0.00 H new ATOM 2031 N THR A 186 130.091 -6.868 -19.268 1.00 0.00 N ATOM 2032 CA THR A 186 128.757 -7.407 -18.987 1.00 0.00 C ATOM 2033 C THR A 186 128.375 -7.184 -17.524 1.00 0.00 C ATOM 2034 O THR A 186 129.240 -7.028 -16.662 1.00 0.00 O ATOM 2035 CB THR A 186 128.751 -8.906 -19.293 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.512 -9.472 -18.887 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.895 -9.582 -18.537 1.00 0.00 C ATOM 0 H THR A 186 130.781 -7.046 -18.538 1.00 0.00 H new ATOM 0 HA THR A 186 128.030 -6.890 -19.614 1.00 0.00 H new ATOM 0 HB THR A 186 128.882 -9.058 -20.364 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.776 -8.999 -19.328 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.893 -10.650 -18.753 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.845 -9.150 -18.852 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.764 -9.429 -17.466 1.00 0.00 H new ATOM 2180 N ARG A 196 134.016 -13.373 -16.066 1.00 0.00 N ATOM 2181 CA ARG A 196 133.352 -12.958 -17.296 1.00 0.00 C ATOM 2182 C ARG A 196 134.364 -12.711 -18.409 1.00 0.00 C ATOM 2183 O ARG A 196 135.566 -12.643 -18.163 1.00 0.00 O ATOM 2184 CB ARG A 196 132.586 -11.658 -17.053 1.00 0.00 C ATOM 2185 CG ARG A 196 133.529 -10.628 -16.408 1.00 0.00 C ATOM 2186 CD ARG A 196 132.987 -9.219 -16.614 1.00 0.00 C ATOM 2187 NE ARG A 196 133.861 -8.261 -15.959 1.00 0.00 N ATOM 2188 CZ ARG A 196 133.762 -6.960 -16.198 1.00 0.00 C ATOM 2189 NH1 ARG A 196 132.597 -6.376 -16.181 1.00 0.00 N ATOM 2190 NH2 ARG A 196 134.841 -6.266 -16.436 1.00 0.00 N ATOM 0 HA ARG A 196 132.674 -13.757 -17.595 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.195 -11.271 -17.994 1.00 0.00 H new ATOM 0 HB3 ARG A 196 131.730 -11.842 -16.403 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.631 -10.834 -15.343 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.524 -10.711 -16.845 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.920 -8.996 -17.679 1.00 0.00 H new ATOM 0 HD3 ARG A 196 131.978 -9.143 -16.208 1.00 0.00 H new ATOM 0 HE ARG A 196 134.565 -8.596 -15.302 1.00 0.00 H new ATOM 0 HH11 ARG A 196 131.757 -6.920 -15.983 1.00 0.00 H new ATOM 0 HH12 ARG A 196 132.525 -5.375 -16.365 1.00 0.00 H new ATOM 0 HH21 ARG A 196 135.752 -6.724 -16.437 1.00 0.00 H new ATOM 0 HH22 ARG A 196 134.773 -5.265 -16.621 1.00 0.00 H new ATOM 2204 N TYR A 197 133.861 -12.539 -19.630 1.00 0.00 N ATOM 2205 CA TYR A 197 134.720 -12.255 -20.782 1.00 0.00 C ATOM 2206 C TYR A 197 134.709 -10.755 -21.070 1.00 0.00 C ATOM 2207 O TYR A 197 133.659 -10.111 -21.026 1.00 0.00 O ATOM 2208 CB TYR A 197 134.226 -13.038 -22.020 1.00 0.00 C ATOM 2209 CG TYR A 197 134.998 -14.332 -22.167 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.254 -14.315 -22.786 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.464 -15.536 -21.695 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.977 -15.506 -22.934 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.187 -16.729 -21.842 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.444 -16.712 -22.461 1.00 0.00 C ATOM 2215 OH TYR A 197 137.157 -17.885 -22.608 1.00 0.00 O ATOM 0 H TYR A 197 132.866 -12.591 -19.849 1.00 0.00 H new ATOM 0 HA TYR A 197 135.739 -12.569 -20.556 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.161 -13.251 -21.923 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.349 -12.430 -22.916 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.665 -13.385 -23.149 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.495 -15.547 -21.218 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.945 -15.494 -23.413 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.776 -17.659 -21.479 1.00 0.00 H new ATOM 0 HH TYR A 197 137.302 -18.292 -21.728 1.00 0.00 H new ATOM 2225 N VAL A 198 135.888 -10.201 -21.364 1.00 0.00 N ATOM 2226 CA VAL A 198 136.014 -8.768 -21.654 1.00 0.00 C ATOM 2227 C VAL A 198 136.829 -8.528 -22.927 1.00 0.00 C ATOM 2228 O VAL A 198 137.872 -9.146 -23.135 1.00 0.00 O ATOM 2229 CB VAL A 198 136.680 -8.069 -20.463 1.00 0.00 C ATOM 2230 CG1 VAL A 198 138.180 -8.387 -20.448 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.479 -6.551 -20.568 1.00 0.00 C ATOM 0 H VAL A 198 136.766 -10.719 -21.408 1.00 0.00 H new ATOM 0 HA VAL A 198 135.018 -8.357 -21.815 1.00 0.00 H new ATOM 0 HB VAL A 198 136.224 -8.429 -19.541 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.649 -7.888 -19.600 1.00 0.00 H new ATOM 0 HG12 VAL A 198 138.323 -9.464 -20.360 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.636 -8.035 -21.373 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.955 -6.061 -19.718 1.00 0.00 H new ATOM 0 HG22 VAL A 198 136.926 -6.188 -21.493 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.413 -6.324 -20.567 1.00 0.00 H new ATOM 2241 N VAL A 199 136.342 -7.617 -23.772 1.00 0.00 N ATOM 2242 CA VAL A 199 137.019 -7.285 -25.032 1.00 0.00 C ATOM 2243 C VAL A 199 137.411 -5.810 -25.064 1.00 0.00 C ATOM 2244 O VAL A 199 136.589 -4.928 -24.806 1.00 0.00 O ATOM 2245 CB VAL A 199 136.083 -7.594 -26.202 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.794 -7.343 -27.532 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.646 -9.055 -26.123 1.00 0.00 C ATOM 0 H VAL A 199 135.481 -7.095 -23.609 1.00 0.00 H new ATOM 0 HA VAL A 199 137.926 -7.883 -25.112 1.00 0.00 H new ATOM 0 HB VAL A 199 135.211 -6.943 -26.143 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.116 -7.567 -28.355 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.101 -6.299 -27.589 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.673 -7.984 -27.601 1.00 0.00 H new ATOM 0 HG21 VAL A 199 134.979 -9.281 -26.955 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.523 -9.700 -26.176 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.124 -9.228 -25.182 1.00 0.00 H new ATOM 2257 N ALA A 200 138.676 -5.547 -25.397 1.00 0.00 N ATOM 2258 CA ALA A 200 139.188 -4.177 -25.476 1.00 0.00 C ATOM 2259 C ALA A 200 139.645 -3.872 -26.886 1.00 0.00 C ATOM 2260 O ALA A 200 140.274 -4.701 -27.541 1.00 0.00 O ATOM 2261 CB ALA A 200 140.361 -4.001 -24.512 1.00 0.00 C ATOM 0 H ALA A 200 139.366 -6.266 -25.617 1.00 0.00 H new ATOM 0 HA ALA A 200 138.388 -3.489 -25.201 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.736 -2.979 -24.577 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.028 -4.201 -23.494 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.157 -4.697 -24.777 1.00 0.00 H new ATOM 2267 N GLY A 201 139.318 -2.674 -27.357 1.00 0.00 N ATOM 2268 CA GLY A 201 139.685 -2.253 -28.705 1.00 0.00 C ATOM 2269 C GLY A 201 140.179 -0.821 -28.725 1.00 0.00 C ATOM 2270 O GLY A 201 139.807 -0.003 -27.889 1.00 0.00 O ATOM 0 H GLY A 201 138.799 -1.976 -26.825 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.461 -2.912 -29.094 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.823 -2.351 -29.365 1.00 0.00 H new ATOM 2274 N ASP A 202 141.041 -0.540 -29.695 1.00 0.00 N ATOM 2275 CA ASP A 202 141.632 0.797 -29.845 1.00 0.00 C ATOM 2276 C ASP A 202 141.103 1.520 -31.090 1.00 0.00 C ATOM 2277 O ASP A 202 140.814 0.888 -32.106 1.00 0.00 O ATOM 2278 CB ASP A 202 143.154 0.673 -29.954 1.00 0.00 C ATOM 2279 CG ASP A 202 143.525 -0.142 -31.189 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.622 -0.648 -31.834 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.707 -0.249 -31.470 1.00 0.00 O ATOM 0 H ASP A 202 141.350 -1.216 -30.393 1.00 0.00 H new ATOM 0 HA ASP A 202 141.354 1.381 -28.967 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.604 1.664 -30.014 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.553 0.195 -29.059 1.00 0.00 H new ATOM 2286 N LEU A 203 140.989 2.852 -31.006 1.00 0.00 N ATOM 2287 CA LEU A 203 140.510 3.645 -32.132 1.00 0.00 C ATOM 2288 C LEU A 203 141.517 3.622 -33.277 1.00 0.00 C ATOM 2289 O LEU A 203 142.697 3.923 -33.093 1.00 0.00 O ATOM 2290 CB LEU A 203 140.273 5.095 -31.668 1.00 0.00 C ATOM 2291 CG LEU A 203 139.952 6.013 -32.860 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.708 5.503 -33.583 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.697 7.433 -32.345 1.00 0.00 C ATOM 0 H LEU A 203 141.221 3.394 -30.174 1.00 0.00 H new ATOM 0 HA LEU A 203 139.575 3.217 -32.493 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.451 5.121 -30.953 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.158 5.463 -31.149 1.00 0.00 H new ATOM 0 HG LEU A 203 140.793 6.017 -33.554 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.484 6.156 -34.427 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.887 4.491 -33.945 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.863 5.498 -32.894 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.469 8.089 -33.185 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.855 7.423 -31.653 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.586 7.798 -31.830 1.00 0.00 H new ATOM 2305 N VAL A 204 141.030 3.246 -34.458 1.00 0.00 N ATOM 2306 CA VAL A 204 141.874 3.160 -35.644 1.00 0.00 C ATOM 2307 C VAL A 204 141.535 4.265 -36.638 1.00 0.00 C ATOM 2308 O VAL A 204 142.366 4.637 -37.467 1.00 0.00 O ATOM 2309 CB VAL A 204 141.670 1.801 -36.311 1.00 0.00 C ATOM 2310 CG1 VAL A 204 142.356 0.718 -35.479 1.00 0.00 C ATOM 2311 CG2 VAL A 204 140.173 1.500 -36.400 1.00 0.00 C ATOM 0 H VAL A 204 140.054 2.996 -34.617 1.00 0.00 H new ATOM 0 HA VAL A 204 142.913 3.278 -35.338 1.00 0.00 H new ATOM 0 HB VAL A 204 142.100 1.818 -37.312 1.00 0.00 H new ATOM 0 HG11 VAL A 204 142.211 -0.252 -35.954 1.00 0.00 H new ATOM 0 HG12 VAL A 204 143.422 0.933 -35.410 1.00 0.00 H new ATOM 0 HG13 VAL A 204 141.924 0.700 -34.478 1.00 0.00 H new ATOM 0 HG21 VAL A 204 140.024 0.531 -36.876 1.00 0.00 H new ATOM 0 HG22 VAL A 204 139.745 1.482 -35.398 1.00 0.00 H new ATOM 0 HG23 VAL A 204 139.681 2.273 -36.990 1.00 0.00 H new ATOM 2321 N GLY A 205 140.317 4.787 -36.560 1.00 0.00 N ATOM 2322 CA GLY A 205 139.912 5.846 -37.480 1.00 0.00 C ATOM 2323 C GLY A 205 138.499 6.349 -37.195 1.00 0.00 C ATOM 2324 O GLY A 205 137.773 5.780 -36.382 1.00 0.00 O ATOM 0 H GLY A 205 139.606 4.504 -35.886 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.613 6.677 -37.406 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.964 5.475 -38.504 1.00 0.00 H new ATOM 2328 N THR A 206 138.114 7.419 -37.895 1.00 0.00 N ATOM 2329 CA THR A 206 136.782 7.999 -37.738 1.00 0.00 C ATOM 2330 C THR A 206 136.348 8.703 -39.016 1.00 0.00 C ATOM 2331 O THR A 206 137.175 9.204 -39.778 1.00 0.00 O ATOM 2332 CB THR A 206 136.780 9.000 -36.588 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.427 8.421 -35.465 1.00 0.00 O ATOM 2334 CG2 THR A 206 135.345 9.390 -36.205 1.00 0.00 C ATOM 0 H THR A 206 138.705 7.899 -38.574 1.00 0.00 H new ATOM 0 HA THR A 206 136.083 7.191 -37.522 1.00 0.00 H new ATOM 0 HB THR A 206 137.309 9.898 -36.905 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.835 8.470 -34.685 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.369 10.105 -35.383 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.849 9.842 -37.064 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.796 8.500 -35.896 1.00 0.00 H new ATOM 2342 N LYS A 207 135.041 8.742 -39.229 1.00 0.00 N ATOM 2343 CA LYS A 207 134.465 9.391 -40.400 1.00 0.00 C ATOM 2344 C LYS A 207 133.101 9.969 -40.031 1.00 0.00 C ATOM 2345 O LYS A 207 132.625 9.775 -38.912 1.00 0.00 O ATOM 2346 CB LYS A 207 134.325 8.386 -41.550 1.00 0.00 C ATOM 2347 CG LYS A 207 133.235 7.373 -41.210 1.00 0.00 C ATOM 2348 CD LYS A 207 133.266 6.206 -42.206 1.00 0.00 C ATOM 2349 CE LYS A 207 132.818 6.683 -43.593 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.477 5.504 -44.441 1.00 0.00 N ATOM 0 H LYS A 207 134.353 8.328 -38.600 1.00 0.00 H new ATOM 0 HA LYS A 207 135.122 10.196 -40.729 1.00 0.00 H new ATOM 0 HB2 LYS A 207 134.077 8.907 -42.475 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.273 7.874 -41.717 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.379 6.999 -40.196 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.258 7.856 -41.236 1.00 0.00 H new ATOM 0 HD2 LYS A 207 134.273 5.793 -42.263 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.612 5.405 -41.860 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.953 7.340 -43.501 1.00 0.00 H new ATOM 0 HE3 LYS A 207 133.611 7.264 -44.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 132.173 5.829 -45.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 133.313 4.893 -44.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 131.706 4.967 -43.995 1.00 0.00 H new ATOM 2364 N ALA A 208 132.473 10.673 -40.966 1.00 0.00 N ATOM 2365 CA ALA A 208 131.160 11.266 -40.709 1.00 0.00 C ATOM 2366 C ALA A 208 130.042 10.331 -41.158 1.00 0.00 C ATOM 2367 O ALA A 208 130.180 9.600 -42.144 1.00 0.00 O ATOM 2368 CB ALA A 208 131.036 12.604 -41.439 1.00 0.00 C ATOM 0 H ALA A 208 132.844 10.848 -41.900 1.00 0.00 H new ATOM 0 HA ALA A 208 131.066 11.428 -39.635 1.00 0.00 H new ATOM 0 HB1 ALA A 208 130.055 13.037 -41.241 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.811 13.284 -41.086 1.00 0.00 H new ATOM 0 HB3 ALA A 208 131.153 12.446 -42.511 1.00 0.00 H new ATOM 2374 N LYS A 209 128.939 10.359 -40.418 1.00 0.00 N ATOM 2375 CA LYS A 209 127.796 9.518 -40.720 1.00 0.00 C ATOM 2376 C LYS A 209 127.055 10.030 -41.944 1.00 0.00 C ATOM 2377 O LYS A 209 126.012 10.673 -41.833 1.00 0.00 O ATOM 2378 CB LYS A 209 126.843 9.520 -39.526 1.00 0.00 C ATOM 2379 CG LYS A 209 125.686 8.555 -39.769 1.00 0.00 C ATOM 2380 CD LYS A 209 124.765 8.589 -38.551 1.00 0.00 C ATOM 2381 CE LYS A 209 123.594 7.634 -38.763 1.00 0.00 C ATOM 2382 NZ LYS A 209 124.050 6.229 -38.565 1.00 0.00 N ATOM 0 H LYS A 209 128.816 10.959 -39.602 1.00 0.00 H new ATOM 0 HA LYS A 209 128.152 8.508 -40.923 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.381 9.233 -38.622 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.458 10.526 -39.362 1.00 0.00 H new ATOM 0 HG2 LYS A 209 125.138 8.839 -40.667 1.00 0.00 H new ATOM 0 HG3 LYS A 209 126.062 7.545 -39.932 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.319 8.306 -37.656 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.396 9.602 -38.391 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.791 7.868 -38.065 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.189 7.757 -39.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.896 5.688 -39.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 125.062 6.223 -38.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 123.510 5.795 -37.790 1.00 0.00 H new ATOM 2396 N LYS A 210 127.587 9.714 -43.109 1.00 0.00 N ATOM 2397 CA LYS A 210 126.952 10.121 -44.352 1.00 0.00 C ATOM 2398 C LYS A 210 126.614 11.608 -44.325 1.00 0.00 C ATOM 2399 O LYS A 210 125.446 11.926 -44.172 1.00 0.00 O ATOM 2400 CB LYS A 210 125.680 9.301 -44.552 1.00 0.00 C ATOM 2401 CG LYS A 210 126.069 7.843 -44.801 1.00 0.00 C ATOM 2402 CD LYS A 210 124.813 6.979 -44.901 1.00 0.00 C ATOM 2403 CE LYS A 210 125.225 5.526 -45.150 1.00 0.00 C ATOM 2404 NZ LYS A 210 125.871 5.419 -46.490 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.527 12.407 -44.458 1.00 0.00 O ATOM 0 H LYS A 210 128.450 9.182 -43.223 1.00 0.00 H new ATOM 0 HA LYS A 210 127.641 9.945 -45.178 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.040 9.376 -43.673 1.00 0.00 H new ATOM 0 HB3 LYS A 210 125.109 9.689 -45.396 1.00 0.00 H new ATOM 0 HG2 LYS A 210 126.649 7.764 -45.720 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.704 7.484 -43.991 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.231 7.053 -43.982 1.00 0.00 H new ATOM 0 HD3 LYS A 210 124.176 7.334 -45.711 1.00 0.00 H new ATOM 0 HE2 LYS A 210 125.914 5.193 -44.374 1.00 0.00 H new ATOM 0 HE3 LYS A 210 124.352 4.875 -45.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 125.830 4.433 -46.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 125.370 6.029 -47.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 126.864 5.720 -46.422 1.00 0.00 H new