USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2858 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 365 GLN : amide:sc= -2.26! X(o=-1.2!,f=-0.78) USER MOD Set 1.2: A 366 THR OG1 : rot -55:sc= 1.07 USER MOD Set 2.1: A 349 ASN : amide:sc= -0.988 K(o=-2.2,f=0.14) USER MOD Set 2.2: A 355 GLN : amide:sc= -1.23 K(o=-2.2,f=-0.0041) USER MOD Set 3.1: A 200 LYS NZ :NH3+ 175:sc= -0.841 (180deg=-0.933) USER MOD Set 3.2: A 204 MET CE :methyl -164:sc= -0.58 (180deg=-0.0352) USER MOD Set 3.3: A 205 ASN : amide:sc= -0.0467 K(o=-1.5,f=-4.6) USER MOD Set 4.1: A 117 TYR OH : rot 14:sc= 1.61 USER MOD Set 4.2: A 124 ASN : amide:sc= -5.15! C(o=-3.5!,f=-9.1!) USER MOD Set 5.1: A 64 HIS : no HE2:sc= -3.68! C(o=-8!,f=-8.1!) USER MOD Set 5.2: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 330 MET CE :methyl 174:sc= -4.37! (180deg=-4.4!) USER MOD Set 6.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 321 MET CE :methyl 169:sc= 0 (180deg=-0.0447) USER MOD Set 7.1: A 12 ASN : amide:sc= -4.95! C(o=-5.3!,f=-7!) USER MOD Set 7.2: A 39 HIS : no HD1:sc= -0.303 X(o=-5.3,f=-5.4) USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -151:sc= -0.0493 (180deg=-0.442) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.23) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0261) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.59 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -130:sc= -0.27 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 100:sc= 1.28 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.258 K(o=-0.26,f=-2.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 31:sc= 0.0609 USER MOD Single : A 83 LYS NZ :NH3+ 146:sc= -0.869 (180deg=-2.23!) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -140:sc= -0.599 USER MOD Single : A 100 ASN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -156:sc= -0.145 (180deg=-0.627) USER MOD Single : A 106 TYR OH : rot -11:sc= -2.38! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.0196 K(o=0.02,f=-4.7!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.4!) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= -0.297 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0246 X(o=-0.025,f=-0.3) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 130:sc= -0.547 USER MOD Single : A 227 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.22) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 23:sc= 0.96 USER MOD Single : A 239 LYS NZ :NH3+ -150:sc= -0.227 (180deg=-0.954) USER MOD Single : A 241 ASN : amide:sc= 0 K(o=0,f=1) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 27:sc= 0.714 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 169:sc= 0.349 (180deg=0.299) USER MOD Single : A 253 GLN : amide:sc= -0.253 K(o=-0.25,f=-3.5!) USER MOD Single : A 255 SER OG : rot 170:sc= 0.0689 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot 130:sc= -0.0721 USER MOD Single : A 267 ASN : amide:sc= -3.6 K(o=-3.6,f=-7.1!) USER MOD Single : A 270 SER OG : rot 84:sc= 0.724 USER MOD Single : A 272 ASN : amide:sc= 0 K(o=0,f=0.52) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -119:sc= 1.04 (180deg=-0.0638) USER MOD Single : A 282 ASN : amide:sc= -0.394 K(o=-0.39,f=-1.5) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 166:sc= 0.941 USER MOD Single : A 294 ASN : amide:sc= -3.57 K(o=-3.6,f=-7!) USER MOD Single : A 295 LYS NZ :NH3+ 153:sc= -0.0785 (180deg=-0.394) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.00459) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 17:sc= 1.29 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot -30:sc= 1.12 USER MOD Single : A 323 ASN : amide:sc= -4.1! C(o=-4.1!,f=-5!) USER MOD Single : A 325 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 ASN : amide:sc= -1.97! K(o=-2!,f=-0.056) USER MOD Single : A 335 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.08) USER MOD Single : A 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 337 SER OG : rot -80:sc= 0.279 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -28:sc= 0.0491 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 180:sc= -2.4! USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0735) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 -32.301 -12.288 12.863 1.00 0.00 N ATOM 2 CA LYS A 1 -32.018 -11.075 12.052 1.00 0.00 C ATOM 3 C LYS A 1 -32.257 -9.802 12.857 1.00 0.00 C ATOM 4 O LYS A 1 -33.379 -9.528 13.285 1.00 0.00 O ATOM 5 CB LYS A 1 -32.927 -11.093 10.823 1.00 0.00 C ATOM 6 CG LYS A 1 -32.377 -11.921 9.669 1.00 0.00 C ATOM 7 CD LYS A 1 -31.176 -11.250 9.015 1.00 0.00 C ATOM 8 CE LYS A 1 -31.374 -11.079 7.517 1.00 0.00 C ATOM 9 NZ LYS A 1 -30.367 -10.153 6.926 1.00 0.00 N ATOM 0 H1 LYS A 1 -32.129 -13.138 12.288 1.00 0.00 H new ATOM 0 H2 LYS A 1 -31.678 -12.302 13.696 1.00 0.00 H new ATOM 0 H3 LYS A 1 -33.294 -12.275 13.173 1.00 0.00 H new ATOM 0 HA LYS A 1 -30.970 -11.083 11.752 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -33.902 -11.487 11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -33.084 -10.069 10.482 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -32.089 -12.907 10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -33.159 -12.072 8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 1 -31.009 -10.275 9.474 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -30.282 -11.846 9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 1 -31.305 -12.051 7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -32.376 -10.696 7.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -30.536 -10.063 5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -30.450 -9.218 7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -29.411 -10.531 7.087 1.00 0.00 H new ATOM 25 N THR A 2 -31.197 -9.028 13.056 1.00 0.00 N ATOM 26 CA THR A 2 -31.291 -7.782 13.806 1.00 0.00 C ATOM 27 C THR A 2 -31.243 -6.583 12.866 1.00 0.00 C ATOM 28 O THR A 2 -30.430 -6.538 11.944 1.00 0.00 O ATOM 29 CB THR A 2 -30.160 -7.691 14.829 1.00 0.00 C ATOM 30 OG1 THR A 2 -30.114 -8.867 15.625 1.00 0.00 O ATOM 31 CG2 THR A 2 -30.286 -6.495 15.751 1.00 0.00 C ATOM 0 H THR A 2 -30.262 -9.241 12.708 1.00 0.00 H new ATOM 0 HA THR A 2 -32.245 -7.772 14.333 1.00 0.00 H new ATOM 0 HB THR A 2 -29.243 -7.577 14.251 1.00 0.00 H new ATOM 0 HG1 THR A 2 -29.383 -8.794 16.274 1.00 0.00 H new ATOM 0 HG21 THR A 2 -29.453 -6.488 16.453 1.00 0.00 H new ATOM 0 HG22 THR A 2 -30.272 -5.578 15.162 1.00 0.00 H new ATOM 0 HG23 THR A 2 -31.224 -6.558 16.302 1.00 0.00 H new ATOM 39 N GLU A 3 -32.126 -5.616 13.098 1.00 0.00 N ATOM 40 CA GLU A 3 -32.188 -4.422 12.262 1.00 0.00 C ATOM 41 C GLU A 3 -31.998 -3.154 13.090 1.00 0.00 C ATOM 42 O GLU A 3 -32.178 -3.161 14.309 1.00 0.00 O ATOM 43 CB GLU A 3 -33.524 -4.367 11.523 1.00 0.00 C ATOM 44 CG GLU A 3 -33.839 -5.638 10.746 1.00 0.00 C ATOM 45 CD GLU A 3 -35.016 -6.398 11.324 1.00 0.00 C ATOM 46 OE1 GLU A 3 -36.095 -5.791 11.486 1.00 0.00 O ATOM 47 OE2 GLU A 3 -34.858 -7.603 11.612 1.00 0.00 O ATOM 0 H GLU A 3 -32.807 -5.636 13.857 1.00 0.00 H new ATOM 0 HA GLU A 3 -31.376 -4.477 11.537 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -34.322 -4.183 12.243 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -33.515 -3.522 10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -34.051 -5.382 9.708 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -32.961 -6.284 10.742 1.00 0.00 H new ATOM 54 N GLU A 4 -31.632 -2.067 12.416 1.00 0.00 N ATOM 55 CA GLU A 4 -31.415 -0.786 13.084 1.00 0.00 C ATOM 56 C GLU A 4 -31.302 0.345 12.065 1.00 0.00 C ATOM 57 O GLU A 4 -30.882 0.126 10.930 1.00 0.00 O ATOM 58 CB GLU A 4 -30.151 -0.846 13.945 1.00 0.00 C ATOM 59 CG GLU A 4 -30.385 -0.451 15.394 1.00 0.00 C ATOM 60 CD GLU A 4 -30.170 -1.603 16.358 1.00 0.00 C ATOM 61 OE1 GLU A 4 -28.997 -1.912 16.664 1.00 0.00 O ATOM 62 OE2 GLU A 4 -31.172 -2.198 16.804 1.00 0.00 O ATOM 0 H GLU A 4 -31.479 -2.047 11.408 1.00 0.00 H new ATOM 0 HA GLU A 4 -32.273 -0.586 13.726 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -29.747 -1.858 13.913 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -29.396 -0.188 13.515 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -29.714 0.367 15.656 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -31.402 -0.076 15.504 1.00 0.00 H new ATOM 69 N GLY A 5 -31.680 1.551 12.476 1.00 0.00 N ATOM 70 CA GLY A 5 -31.610 2.690 11.579 1.00 0.00 C ATOM 71 C GLY A 5 -30.416 3.582 11.857 1.00 0.00 C ATOM 72 O GLY A 5 -30.575 4.757 12.187 1.00 0.00 O ATOM 0 H GLY A 5 -32.032 1.760 13.410 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -31.561 2.334 10.550 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -32.525 3.276 11.670 1.00 0.00 H new ATOM 76 N LYS A 6 -29.219 3.020 11.717 1.00 0.00 N ATOM 77 CA LYS A 6 -27.983 3.764 11.951 1.00 0.00 C ATOM 78 C LYS A 6 -26.833 3.164 11.145 1.00 0.00 C ATOM 79 O LYS A 6 -26.980 2.110 10.525 1.00 0.00 O ATOM 80 CB LYS A 6 -27.625 3.755 13.441 1.00 0.00 C ATOM 81 CG LYS A 6 -28.561 4.584 14.307 1.00 0.00 C ATOM 82 CD LYS A 6 -28.530 4.128 15.755 1.00 0.00 C ATOM 83 CE LYS A 6 -27.242 4.544 16.439 1.00 0.00 C ATOM 84 NZ LYS A 6 -27.478 4.971 17.844 1.00 0.00 N ATOM 0 H LYS A 6 -29.077 2.048 11.442 1.00 0.00 H new ATOM 0 HA LYS A 6 -28.143 4.793 11.629 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.631 2.726 13.799 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.608 4.129 13.562 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -28.277 5.635 14.249 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -29.578 4.507 13.922 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -29.381 4.551 16.289 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -28.633 3.044 15.799 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -26.538 3.712 16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.782 5.361 15.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.575 5.248 18.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.131 5.781 17.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -27.894 4.183 18.381 1.00 0.00 H new ATOM 98 N LEU A 7 -25.687 3.834 11.169 1.00 0.00 N ATOM 99 CA LEU A 7 -24.504 3.365 10.454 1.00 0.00 C ATOM 100 C LEU A 7 -23.271 3.511 11.329 1.00 0.00 C ATOM 101 O LEU A 7 -22.874 4.622 11.676 1.00 0.00 O ATOM 102 CB LEU A 7 -24.308 4.148 9.159 1.00 0.00 C ATOM 103 CG LEU A 7 -25.068 3.597 7.954 1.00 0.00 C ATOM 104 CD1 LEU A 7 -26.466 4.189 7.897 1.00 0.00 C ATOM 105 CD2 LEU A 7 -24.306 3.886 6.670 1.00 0.00 C ATOM 0 H LEU A 7 -25.551 4.707 11.678 1.00 0.00 H new ATOM 0 HA LEU A 7 -24.651 2.313 10.208 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -24.618 5.180 9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.244 4.169 8.921 1.00 0.00 H new ATOM 0 HG LEU A 7 -25.158 2.516 8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -26.996 3.788 7.033 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -27.008 3.931 8.807 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -26.399 5.273 7.809 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -24.860 3.487 5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -24.187 4.963 6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.324 3.415 6.716 1.00 0.00 H new ATOM 117 N VAL A 8 -22.678 2.387 11.696 1.00 0.00 N ATOM 118 CA VAL A 8 -21.501 2.392 12.543 1.00 0.00 C ATOM 119 C VAL A 8 -20.215 2.337 11.726 1.00 0.00 C ATOM 120 O VAL A 8 -19.956 1.360 11.002 1.00 0.00 O ATOM 121 CB VAL A 8 -21.512 1.190 13.490 1.00 0.00 C ATOM 122 CG1 VAL A 8 -20.355 1.262 14.474 1.00 0.00 C ATOM 123 CG2 VAL A 8 -22.844 1.067 14.215 1.00 0.00 C ATOM 0 H VAL A 8 -22.995 1.458 11.419 1.00 0.00 H new ATOM 0 HA VAL A 8 -21.529 3.323 13.109 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.384 0.291 12.887 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -20.386 0.396 15.136 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -19.412 1.268 13.927 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -20.437 2.174 15.066 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -22.818 0.203 14.879 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -23.025 1.969 14.799 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -23.645 0.940 13.486 1.00 0.00 H new ATOM 133 N ILE A 9 -19.425 3.408 11.840 1.00 0.00 N ATOM 134 CA ILE A 9 -18.176 3.537 11.100 1.00 0.00 C ATOM 135 C ILE A 9 -17.003 2.959 11.868 1.00 0.00 C ATOM 136 O ILE A 9 -16.996 2.952 13.096 1.00 0.00 O ATOM 137 CB ILE A 9 -17.856 5.009 10.784 1.00 0.00 C ATOM 138 CG1 ILE A 9 -19.128 5.784 10.437 1.00 0.00 C ATOM 139 CG2 ILE A 9 -16.838 5.111 9.656 1.00 0.00 C ATOM 140 CD1 ILE A 9 -19.886 5.222 9.257 1.00 0.00 C ATOM 0 H ILE A 9 -19.635 4.202 12.444 1.00 0.00 H new ATOM 0 HA ILE A 9 -18.318 2.980 10.174 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.421 5.457 11.677 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.785 5.793 11.307 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -18.864 6.820 10.226 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.627 6.160 9.450 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.917 4.607 9.950 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -17.240 4.639 8.759 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -20.775 5.826 9.074 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.248 5.238 8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -20.183 4.195 9.471 1.00 0.00 H new ATOM 152 N TRP A 10 -15.992 2.528 11.130 1.00 0.00 N ATOM 153 CA TRP A 10 -14.779 1.998 11.721 1.00 0.00 C ATOM 154 C TRP A 10 -13.563 2.486 10.939 1.00 0.00 C ATOM 155 O TRP A 10 -13.347 2.056 9.810 1.00 0.00 O ATOM 156 CB TRP A 10 -14.814 0.483 11.692 1.00 0.00 C ATOM 157 CG TRP A 10 -15.330 -0.146 12.942 1.00 0.00 C ATOM 158 CD1 TRP A 10 -15.976 0.472 13.973 1.00 0.00 C ATOM 159 CD2 TRP A 10 -15.225 -1.525 13.299 1.00 0.00 C ATOM 160 NE1 TRP A 10 -16.292 -0.444 14.941 1.00 0.00 N ATOM 161 CE2 TRP A 10 -15.839 -1.674 14.553 1.00 0.00 C ATOM 162 CE3 TRP A 10 -14.675 -2.651 12.677 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -15.921 -2.899 15.198 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -14.755 -3.870 13.322 1.00 0.00 C ATOM 165 CH2 TRP A 10 -15.376 -3.985 14.572 1.00 0.00 C ATOM 0 H TRP A 10 -15.991 2.537 10.110 1.00 0.00 H new ATOM 0 HA TRP A 10 -14.710 2.343 12.753 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -15.435 0.162 10.855 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -13.807 0.112 11.502 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -16.204 1.527 14.019 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -16.785 -0.241 15.810 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -14.197 -2.569 11.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -16.399 -2.992 16.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -14.332 -4.747 12.855 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -15.425 -4.952 15.051 1.00 0.00 H new ATOM 176 N ILE A 11 -12.764 3.365 11.537 1.00 0.00 N ATOM 177 CA ILE A 11 -11.567 3.884 10.871 1.00 0.00 C ATOM 178 C ILE A 11 -10.546 4.392 11.886 1.00 0.00 C ATOM 179 O ILE A 11 -10.909 4.934 12.928 1.00 0.00 O ATOM 180 CB ILE A 11 -11.895 5.037 9.895 1.00 0.00 C ATOM 181 CG1 ILE A 11 -12.779 6.077 10.586 1.00 0.00 C ATOM 182 CG2 ILE A 11 -12.553 4.521 8.617 1.00 0.00 C ATOM 183 CD1 ILE A 11 -12.040 7.352 10.932 1.00 0.00 C ATOM 0 H ILE A 11 -12.920 3.733 12.476 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.151 3.048 10.308 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.958 5.512 9.605 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -13.621 6.317 9.937 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.192 5.645 11.498 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -12.769 5.359 7.955 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -11.879 3.827 8.115 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -13.481 4.008 8.867 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.723 8.048 11.419 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.214 7.123 11.605 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.650 7.805 10.021 1.00 0.00 H new ATOM 195 N ASN A 12 -9.266 4.221 11.568 1.00 0.00 N ATOM 196 CA ASN A 12 -8.189 4.667 12.450 1.00 0.00 C ATOM 197 C ASN A 12 -7.241 5.611 11.725 1.00 0.00 C ATOM 198 O ASN A 12 -6.589 5.229 10.752 1.00 0.00 O ATOM 199 CB ASN A 12 -7.419 3.466 12.986 1.00 0.00 C ATOM 200 CG ASN A 12 -8.214 2.717 14.037 1.00 0.00 C ATOM 201 OD1 ASN A 12 -7.897 2.771 15.224 1.00 0.00 O ATOM 202 ND2 ASN A 12 -9.269 2.034 13.600 1.00 0.00 N ATOM 0 H ASN A 12 -8.948 3.777 10.707 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.637 5.208 13.283 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -7.176 2.792 12.164 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.474 3.800 13.414 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -9.856 1.525 14.261 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -9.491 2.020 12.604 1.00 0.00 H new ATOM 209 N GLY A 13 -7.171 6.845 12.208 1.00 0.00 N ATOM 210 CA GLY A 13 -6.300 7.834 11.596 1.00 0.00 C ATOM 211 C GLY A 13 -6.994 9.168 11.371 1.00 0.00 C ATOM 212 O GLY A 13 -6.688 9.873 10.410 1.00 0.00 O ATOM 0 H GLY A 13 -7.701 7.180 13.012 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.427 7.986 12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.938 7.452 10.642 1.00 0.00 H new ATOM 216 N ASP A 14 -7.934 9.510 12.254 1.00 0.00 N ATOM 217 CA ASP A 14 -8.681 10.761 12.158 1.00 0.00 C ATOM 218 C ASP A 14 -9.682 10.689 11.020 1.00 0.00 C ATOM 219 O ASP A 14 -10.882 10.844 11.233 1.00 0.00 O ATOM 220 CB ASP A 14 -7.739 11.954 11.968 1.00 0.00 C ATOM 221 CG ASP A 14 -7.534 12.737 13.251 1.00 0.00 C ATOM 222 OD1 ASP A 14 -8.377 13.605 13.559 1.00 0.00 O ATOM 223 OD2 ASP A 14 -6.531 12.480 13.948 1.00 0.00 O ATOM 0 H ASP A 14 -8.196 8.930 13.051 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.221 10.906 13.094 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -6.775 11.598 11.604 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -8.144 12.615 11.202 1.00 0.00 H new ATOM 228 N LYS A 15 -9.170 10.436 9.821 1.00 0.00 N ATOM 229 CA LYS A 15 -9.989 10.313 8.612 1.00 0.00 C ATOM 230 C LYS A 15 -11.254 11.163 8.662 1.00 0.00 C ATOM 231 O LYS A 15 -12.226 10.815 9.330 1.00 0.00 O ATOM 232 CB LYS A 15 -10.374 8.854 8.373 1.00 0.00 C ATOM 233 CG LYS A 15 -10.641 8.534 6.907 1.00 0.00 C ATOM 234 CD LYS A 15 -9.664 7.505 6.350 1.00 0.00 C ATOM 235 CE LYS A 15 -8.841 8.078 5.200 1.00 0.00 C ATOM 236 NZ LYS A 15 -9.699 8.559 4.074 1.00 0.00 N ATOM 0 H LYS A 15 -8.172 10.309 9.655 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.376 10.681 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.574 8.210 8.739 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -11.264 8.620 8.957 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -11.659 8.160 6.799 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.574 9.450 6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.997 7.169 7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.214 6.630 6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.232 8.903 5.568 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.155 7.315 4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.176 8.475 3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.563 7.983 4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.955 9.554 4.233 1.00 0.00 H new ATOM 250 N GLY A 16 -11.241 12.252 7.906 1.00 0.00 N ATOM 251 CA GLY A 16 -12.381 13.137 7.800 1.00 0.00 C ATOM 252 C GLY A 16 -13.261 13.191 9.026 1.00 0.00 C ATOM 253 O GLY A 16 -14.214 12.426 9.175 1.00 0.00 O ATOM 0 H GLY A 16 -10.437 12.543 7.350 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -12.022 14.143 7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -12.987 12.825 6.949 1.00 0.00 H new ATOM 257 N TYR A 17 -12.892 14.100 9.910 1.00 0.00 N ATOM 258 CA TYR A 17 -13.589 14.310 11.177 1.00 0.00 C ATOM 259 C TYR A 17 -14.836 15.181 11.013 1.00 0.00 C ATOM 260 O TYR A 17 -15.944 14.761 11.341 1.00 0.00 O ATOM 261 CB TYR A 17 -12.631 14.951 12.183 1.00 0.00 C ATOM 262 CG TYR A 17 -12.981 14.668 13.627 1.00 0.00 C ATOM 263 CD1 TYR A 17 -13.945 15.419 14.284 1.00 0.00 C ATOM 264 CD2 TYR A 17 -12.346 13.650 14.332 1.00 0.00 C ATOM 265 CE1 TYR A 17 -14.271 15.166 15.602 1.00 0.00 C ATOM 266 CE2 TYR A 17 -12.668 13.390 15.651 1.00 0.00 C ATOM 267 CZ TYR A 17 -13.630 14.151 16.281 1.00 0.00 C ATOM 268 OH TYR A 17 -13.956 13.894 17.594 1.00 0.00 O ATOM 0 H TYR A 17 -12.094 14.721 9.773 1.00 0.00 H new ATOM 0 HA TYR A 17 -13.921 13.338 11.542 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -11.620 14.592 11.987 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -12.623 16.030 12.026 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -14.449 16.215 13.756 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -11.590 13.054 13.841 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -15.024 15.760 16.098 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -12.169 12.595 16.185 1.00 0.00 H new ATOM 0 HH TYR A 17 -13.414 13.148 17.925 1.00 0.00 H new ATOM 278 N ASN A 18 -14.650 16.405 10.523 1.00 0.00 N ATOM 279 CA ASN A 18 -15.766 17.328 10.342 1.00 0.00 C ATOM 280 C ASN A 18 -16.601 16.969 9.116 1.00 0.00 C ATOM 281 O ASN A 18 -17.793 17.272 9.054 1.00 0.00 O ATOM 282 CB ASN A 18 -15.259 18.768 10.219 1.00 0.00 C ATOM 283 CG ASN A 18 -16.355 19.784 10.497 1.00 0.00 C ATOM 284 OD1 ASN A 18 -17.395 19.788 9.838 1.00 0.00 O ATOM 285 ND2 ASN A 18 -16.131 20.651 11.479 1.00 0.00 N ATOM 0 H ASN A 18 -13.742 16.778 10.246 1.00 0.00 H new ATOM 0 HA ASN A 18 -16.402 17.244 11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -14.436 18.923 10.916 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -14.862 18.928 9.217 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -16.834 21.353 11.710 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.256 20.615 12.002 1.00 0.00 H new ATOM 292 N GLY A 19 -15.972 16.329 8.138 1.00 0.00 N ATOM 293 CA GLY A 19 -16.678 15.952 6.929 1.00 0.00 C ATOM 294 C GLY A 19 -17.639 14.800 7.145 1.00 0.00 C ATOM 295 O GLY A 19 -18.829 14.916 6.862 1.00 0.00 O ATOM 0 H GLY A 19 -14.987 16.065 8.161 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.229 16.813 6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -15.954 15.676 6.162 1.00 0.00 H new ATOM 299 N LEU A 20 -17.121 13.685 7.642 1.00 0.00 N ATOM 300 CA LEU A 20 -17.941 12.502 7.887 1.00 0.00 C ATOM 301 C LEU A 20 -18.993 12.762 8.965 1.00 0.00 C ATOM 302 O LEU A 20 -20.025 12.092 9.016 1.00 0.00 O ATOM 303 CB LEU A 20 -17.057 11.317 8.287 1.00 0.00 C ATOM 304 CG LEU A 20 -17.683 9.938 8.052 1.00 0.00 C ATOM 305 CD1 LEU A 20 -16.733 9.038 7.274 1.00 0.00 C ATOM 306 CD2 LEU A 20 -18.076 9.292 9.374 1.00 0.00 C ATOM 0 H LEU A 20 -16.137 13.573 7.884 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.463 12.262 6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -16.122 11.375 7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -16.805 11.410 9.343 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.586 10.073 7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.199 8.065 7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.511 9.492 6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.808 8.912 7.837 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.518 8.314 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.191 9.175 9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.801 9.924 9.887 1.00 0.00 H new ATOM 318 N ALA A 21 -18.726 13.736 9.826 1.00 0.00 N ATOM 319 CA ALA A 21 -19.649 14.080 10.902 1.00 0.00 C ATOM 320 C ALA A 21 -20.900 14.768 10.367 1.00 0.00 C ATOM 321 O ALA A 21 -22.011 14.485 10.814 1.00 0.00 O ATOM 322 CB ALA A 21 -18.958 14.979 11.916 1.00 0.00 C ATOM 0 H ALA A 21 -17.878 14.302 9.801 1.00 0.00 H new ATOM 0 HA ALA A 21 -19.955 13.153 11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -19.656 15.230 12.715 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -18.097 14.459 12.336 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -18.625 15.893 11.425 1.00 0.00 H new ATOM 328 N GLU A 22 -20.708 15.693 9.432 1.00 0.00 N ATOM 329 CA GLU A 22 -21.820 16.440 8.860 1.00 0.00 C ATOM 330 C GLU A 22 -22.593 15.599 7.852 1.00 0.00 C ATOM 331 O GLU A 22 -23.802 15.406 7.988 1.00 0.00 O ATOM 332 CB GLU A 22 -21.290 17.703 8.178 1.00 0.00 C ATOM 333 CG GLU A 22 -22.290 18.845 8.126 1.00 0.00 C ATOM 334 CD GLU A 22 -21.905 19.900 7.107 1.00 0.00 C ATOM 335 OE1 GLU A 22 -22.214 19.712 5.912 1.00 0.00 O ATOM 336 OE2 GLU A 22 -21.295 20.914 7.505 1.00 0.00 O ATOM 0 H GLU A 22 -19.793 15.942 9.055 1.00 0.00 H new ATOM 0 HA GLU A 22 -22.501 16.710 9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.397 18.040 8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.986 17.454 7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -23.277 18.451 7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.365 19.305 9.111 1.00 0.00 H new ATOM 343 N VAL A 23 -21.893 15.119 6.834 1.00 0.00 N ATOM 344 CA VAL A 23 -22.511 14.316 5.792 1.00 0.00 C ATOM 345 C VAL A 23 -23.312 13.161 6.375 1.00 0.00 C ATOM 346 O VAL A 23 -24.424 12.873 5.928 1.00 0.00 O ATOM 347 CB VAL A 23 -21.458 13.759 4.822 1.00 0.00 C ATOM 348 CG1 VAL A 23 -22.141 13.091 3.649 1.00 0.00 C ATOM 349 CG2 VAL A 23 -20.536 14.863 4.339 1.00 0.00 C ATOM 0 H VAL A 23 -20.893 15.273 6.709 1.00 0.00 H new ATOM 0 HA VAL A 23 -23.188 14.975 5.249 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.855 13.020 5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -21.388 12.698 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -22.766 12.274 4.009 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -22.761 13.819 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -19.798 14.447 3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -21.120 15.626 3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -20.026 15.311 5.192 1.00 0.00 H new ATOM 359 N GLY A 24 -22.741 12.504 7.372 1.00 0.00 N ATOM 360 CA GLY A 24 -23.412 11.389 8.001 1.00 0.00 C ATOM 361 C GLY A 24 -24.667 11.803 8.744 1.00 0.00 C ATOM 362 O GLY A 24 -25.739 11.241 8.522 1.00 0.00 O ATOM 0 H GLY A 24 -21.823 12.724 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -23.671 10.651 7.242 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.727 10.904 8.696 1.00 0.00 H new ATOM 366 N LYS A 25 -24.537 12.789 9.628 1.00 0.00 N ATOM 367 CA LYS A 25 -25.670 13.277 10.407 1.00 0.00 C ATOM 368 C LYS A 25 -26.766 13.838 9.500 1.00 0.00 C ATOM 369 O LYS A 25 -27.942 13.856 9.866 1.00 0.00 O ATOM 370 CB LYS A 25 -25.208 14.351 11.397 1.00 0.00 C ATOM 371 CG LYS A 25 -26.080 14.447 12.641 1.00 0.00 C ATOM 372 CD LYS A 25 -26.683 15.835 12.805 1.00 0.00 C ATOM 373 CE LYS A 25 -26.858 16.196 14.273 1.00 0.00 C ATOM 374 NZ LYS A 25 -25.723 17.011 14.782 1.00 0.00 N ATOM 0 H LYS A 25 -23.657 13.266 9.822 1.00 0.00 H new ATOM 0 HA LYS A 25 -26.085 12.434 10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -24.182 14.139 11.698 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -25.199 15.318 10.894 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -26.879 13.708 12.582 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -25.485 14.203 13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -26.041 16.571 12.322 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -27.649 15.875 12.301 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -27.789 16.748 14.403 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -26.944 15.284 14.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -25.880 17.236 15.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -24.838 16.474 14.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -25.657 17.893 14.235 1.00 0.00 H new ATOM 388 N LYS A 26 -26.369 14.298 8.317 1.00 0.00 N ATOM 389 CA LYS A 26 -27.307 14.863 7.362 1.00 0.00 C ATOM 390 C LYS A 26 -28.373 13.850 6.977 1.00 0.00 C ATOM 391 O LYS A 26 -29.506 14.223 6.672 1.00 0.00 O ATOM 392 CB LYS A 26 -26.575 15.349 6.107 1.00 0.00 C ATOM 393 CG LYS A 26 -27.401 16.304 5.253 1.00 0.00 C ATOM 394 CD LYS A 26 -26.707 17.649 5.078 1.00 0.00 C ATOM 395 CE LYS A 26 -27.383 18.492 4.005 1.00 0.00 C ATOM 396 NZ LYS A 26 -27.065 18.008 2.633 1.00 0.00 N ATOM 0 H LYS A 26 -25.400 14.289 7.999 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.793 15.713 7.840 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.652 15.846 6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -26.293 14.486 5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.579 15.856 4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -28.376 16.455 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.715 18.189 6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.662 17.488 4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.462 18.473 4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.066 19.530 4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -27.431 18.685 1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.034 17.922 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.508 17.079 2.481 1.00 0.00 H new ATOM 410 N PHE A 27 -28.022 12.568 6.979 1.00 0.00 N ATOM 411 CA PHE A 27 -28.993 11.549 6.610 1.00 0.00 C ATOM 412 C PHE A 27 -30.147 11.533 7.605 1.00 0.00 C ATOM 413 O PHE A 27 -31.290 11.790 7.233 1.00 0.00 O ATOM 414 CB PHE A 27 -28.326 10.175 6.552 1.00 0.00 C ATOM 415 CG PHE A 27 -28.175 9.635 5.159 1.00 0.00 C ATOM 416 CD1 PHE A 27 -29.184 8.884 4.577 1.00 0.00 C ATOM 417 CD2 PHE A 27 -27.020 9.874 4.436 1.00 0.00 C ATOM 418 CE1 PHE A 27 -29.040 8.381 3.297 1.00 0.00 C ATOM 419 CE2 PHE A 27 -26.870 9.375 3.156 1.00 0.00 C ATOM 420 CZ PHE A 27 -27.880 8.628 2.585 1.00 0.00 C ATOM 0 H PHE A 27 -27.096 12.218 7.226 1.00 0.00 H new ATOM 0 HA PHE A 27 -29.387 11.787 5.622 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -27.342 10.239 7.016 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -28.912 9.471 7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -30.092 8.690 5.129 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -26.226 10.458 4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -29.832 7.796 2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -25.963 9.570 2.603 1.00 0.00 H new ATOM 0 HZ PHE A 27 -27.765 8.237 1.585 1.00 0.00 H new ATOM 430 N GLU A 28 -29.850 11.263 8.878 1.00 0.00 N ATOM 431 CA GLU A 28 -30.888 11.257 9.904 1.00 0.00 C ATOM 432 C GLU A 28 -31.670 12.565 9.854 1.00 0.00 C ATOM 433 O GLU A 28 -32.878 12.608 10.089 1.00 0.00 O ATOM 434 CB GLU A 28 -30.284 11.056 11.294 1.00 0.00 C ATOM 435 CG GLU A 28 -31.157 10.220 12.211 1.00 0.00 C ATOM 436 CD GLU A 28 -32.254 11.036 12.862 1.00 0.00 C ATOM 437 OE1 GLU A 28 -31.976 12.181 13.276 1.00 0.00 O ATOM 438 OE2 GLU A 28 -33.393 10.532 12.955 1.00 0.00 O ATOM 0 H GLU A 28 -28.912 11.049 9.217 1.00 0.00 H new ATOM 0 HA GLU A 28 -31.564 10.425 9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -29.310 10.577 11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -30.114 12.030 11.753 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -31.603 9.405 11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -30.537 9.766 12.984 1.00 0.00 H new ATOM 445 N LYS A 29 -30.929 13.637 9.591 1.00 0.00 N ATOM 446 CA LYS A 29 -31.471 14.989 9.552 1.00 0.00 C ATOM 447 C LYS A 29 -32.777 15.099 8.774 1.00 0.00 C ATOM 448 O LYS A 29 -33.551 16.021 9.026 1.00 0.00 O ATOM 449 CB LYS A 29 -30.436 15.964 8.972 1.00 0.00 C ATOM 450 CG LYS A 29 -29.940 16.997 9.978 1.00 0.00 C ATOM 451 CD LYS A 29 -29.650 18.340 9.323 1.00 0.00 C ATOM 452 CE LYS A 29 -29.564 19.454 10.359 1.00 0.00 C ATOM 453 NZ LYS A 29 -28.157 19.864 10.630 1.00 0.00 N ATOM 0 H LYS A 29 -29.929 13.590 9.398 1.00 0.00 H new ATOM 0 HA LYS A 29 -31.698 15.254 10.585 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -29.584 15.396 8.597 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -30.875 16.481 8.119 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -30.688 17.129 10.760 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -29.036 16.627 10.461 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -28.713 18.282 8.769 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -30.433 18.572 8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -30.131 20.317 10.010 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -30.029 19.121 11.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -28.147 20.624 11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -27.621 19.048 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -27.720 20.207 9.751 1.00 0.00 H new ATOM 467 N ASP A 30 -33.050 14.195 7.833 1.00 0.00 N ATOM 468 CA ASP A 30 -34.312 14.328 7.087 1.00 0.00 C ATOM 469 C ASP A 30 -35.408 13.486 7.731 1.00 0.00 C ATOM 470 O ASP A 30 -36.485 13.962 8.096 1.00 0.00 O ATOM 471 CB ASP A 30 -34.104 13.913 5.631 1.00 0.00 C ATOM 472 CG ASP A 30 -34.369 15.049 4.664 1.00 0.00 C ATOM 473 OD1 ASP A 30 -35.500 15.581 4.668 1.00 0.00 O ATOM 474 OD2 ASP A 30 -33.446 15.409 3.906 1.00 0.00 O ATOM 0 H ASP A 30 -32.458 13.405 7.575 1.00 0.00 H new ATOM 0 HA ASP A 30 -34.626 15.372 7.114 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -33.082 13.558 5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -34.764 13.078 5.396 1.00 0.00 H new ATOM 479 N THR A 31 -35.071 12.223 7.823 1.00 0.00 N ATOM 480 CA THR A 31 -35.896 11.150 8.368 1.00 0.00 C ATOM 481 C THR A 31 -35.167 9.877 7.996 1.00 0.00 C ATOM 482 O THR A 31 -35.738 8.906 7.496 1.00 0.00 O ATOM 483 CB THR A 31 -37.301 11.163 7.770 1.00 0.00 C ATOM 484 OG1 THR A 31 -37.307 11.838 6.525 1.00 0.00 O ATOM 485 CG2 THR A 31 -38.316 11.833 8.664 1.00 0.00 C ATOM 0 H THR A 31 -34.162 11.887 7.503 1.00 0.00 H new ATOM 0 HA THR A 31 -36.031 11.254 9.445 1.00 0.00 H new ATOM 0 HB THR A 31 -37.580 10.116 7.650 1.00 0.00 H new ATOM 0 HG1 THR A 31 -38.215 11.835 6.156 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.294 11.811 8.184 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.367 11.305 9.616 1.00 0.00 H new ATOM 0 HG23 THR A 31 -38.021 12.868 8.838 1.00 0.00 H new ATOM 493 N GLY A 32 -33.859 9.968 8.192 1.00 0.00 N ATOM 494 CA GLY A 32 -32.937 8.956 7.854 1.00 0.00 C ATOM 495 C GLY A 32 -32.405 8.251 9.051 1.00 0.00 C ATOM 496 O GLY A 32 -33.143 7.751 9.901 1.00 0.00 O ATOM 0 H GLY A 32 -33.420 10.790 8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -33.419 8.234 7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -32.109 9.394 7.296 1.00 0.00 H new ATOM 500 N ILE A 33 -31.103 8.184 9.065 1.00 0.00 N ATOM 501 CA ILE A 33 -30.383 7.491 10.119 1.00 0.00 C ATOM 502 C ILE A 33 -29.137 8.242 10.580 1.00 0.00 C ATOM 503 O ILE A 33 -28.524 8.993 9.820 1.00 0.00 O ATOM 504 CB ILE A 33 -29.978 6.077 9.658 1.00 0.00 C ATOM 505 CG1 ILE A 33 -29.035 6.152 8.448 1.00 0.00 C ATOM 506 CG2 ILE A 33 -31.211 5.239 9.336 1.00 0.00 C ATOM 507 CD1 ILE A 33 -29.710 6.490 7.125 1.00 0.00 C ATOM 0 H ILE A 33 -30.505 8.603 8.353 1.00 0.00 H new ATOM 0 HA ILE A 33 -31.067 7.430 10.966 1.00 0.00 H new ATOM 0 HB ILE A 33 -29.444 5.591 10.475 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -28.269 6.901 8.649 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -28.525 5.194 8.344 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -30.901 4.245 9.013 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -31.835 5.153 10.226 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -31.779 5.719 8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -28.962 6.520 6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.456 5.730 6.892 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.196 7.463 7.202 1.00 0.00 H new ATOM 519 N LYS A 34 -28.777 8.016 11.841 1.00 0.00 N ATOM 520 CA LYS A 34 -27.611 8.639 12.455 1.00 0.00 C ATOM 521 C LYS A 34 -26.394 7.727 12.348 1.00 0.00 C ATOM 522 O LYS A 34 -26.501 6.515 12.532 1.00 0.00 O ATOM 523 CB LYS A 34 -27.898 8.958 13.921 1.00 0.00 C ATOM 524 CG LYS A 34 -27.254 10.245 14.400 1.00 0.00 C ATOM 525 CD LYS A 34 -27.947 10.782 15.641 1.00 0.00 C ATOM 526 CE LYS A 34 -26.989 11.567 16.515 1.00 0.00 C ATOM 527 NZ LYS A 34 -27.364 11.491 17.951 1.00 0.00 N ATOM 0 H LYS A 34 -29.288 7.393 12.466 1.00 0.00 H new ATOM 0 HA LYS A 34 -27.396 9.566 11.923 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -28.976 9.026 14.065 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -27.545 8.133 14.540 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -26.201 10.068 14.617 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -27.295 10.991 13.607 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -28.780 11.421 15.347 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -28.367 9.954 16.212 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -25.978 11.182 16.383 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -26.978 12.609 16.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -26.685 12.040 18.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -28.319 11.881 18.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -27.350 10.498 18.261 1.00 0.00 H new ATOM 541 N VAL A 35 -25.240 8.313 12.055 1.00 0.00 N ATOM 542 CA VAL A 35 -24.013 7.541 11.928 1.00 0.00 C ATOM 543 C VAL A 35 -23.136 7.708 13.161 1.00 0.00 C ATOM 544 O VAL A 35 -22.987 8.811 13.689 1.00 0.00 O ATOM 545 CB VAL A 35 -23.212 7.956 10.682 1.00 0.00 C ATOM 546 CG1 VAL A 35 -23.923 7.517 9.408 1.00 0.00 C ATOM 547 CG2 VAL A 35 -22.983 9.458 10.684 1.00 0.00 C ATOM 0 H VAL A 35 -25.129 9.315 11.902 1.00 0.00 H new ATOM 0 HA VAL A 35 -24.304 6.495 11.828 1.00 0.00 H new ATOM 0 HB VAL A 35 -22.243 7.457 10.711 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -23.337 7.822 8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -24.034 6.433 9.408 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -24.908 7.982 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -22.415 9.741 9.798 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -23.944 9.973 10.679 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -22.425 9.740 11.577 1.00 0.00 H new ATOM 557 N THR A 36 -22.558 6.604 13.615 1.00 0.00 N ATOM 558 CA THR A 36 -21.697 6.617 14.789 1.00 0.00 C ATOM 559 C THR A 36 -20.238 6.399 14.398 1.00 0.00 C ATOM 560 O THR A 36 -19.858 5.310 13.971 1.00 0.00 O ATOM 561 CB THR A 36 -22.137 5.538 15.782 1.00 0.00 C ATOM 562 OG1 THR A 36 -22.504 4.347 15.101 1.00 0.00 O ATOM 563 CG2 THR A 36 -23.305 5.963 16.656 1.00 0.00 C ATOM 0 H THR A 36 -22.671 5.685 13.186 1.00 0.00 H new ATOM 0 HA THR A 36 -21.785 7.595 15.262 1.00 0.00 H new ATOM 0 HB THR A 36 -21.275 5.368 16.427 1.00 0.00 H new ATOM 0 HG1 THR A 36 -23.379 4.044 15.421 1.00 0.00 H new ATOM 0 HG21 THR A 36 -23.565 5.152 17.336 1.00 0.00 H new ATOM 0 HG22 THR A 36 -23.026 6.844 17.233 1.00 0.00 H new ATOM 0 HG23 THR A 36 -24.163 6.198 16.027 1.00 0.00 H new ATOM 571 N VAL A 37 -19.425 7.441 14.549 1.00 0.00 N ATOM 572 CA VAL A 37 -18.010 7.358 14.212 1.00 0.00 C ATOM 573 C VAL A 37 -17.244 6.540 15.249 1.00 0.00 C ATOM 574 O VAL A 37 -17.163 6.916 16.418 1.00 0.00 O ATOM 575 CB VAL A 37 -17.375 8.759 14.104 1.00 0.00 C ATOM 576 CG1 VAL A 37 -17.475 9.493 15.432 1.00 0.00 C ATOM 577 CG2 VAL A 37 -15.927 8.656 13.642 1.00 0.00 C ATOM 0 H VAL A 37 -19.723 8.351 14.902 1.00 0.00 H new ATOM 0 HA VAL A 37 -17.943 6.863 13.243 1.00 0.00 H new ATOM 0 HB VAL A 37 -17.925 9.333 13.359 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -17.022 10.480 15.337 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -18.523 9.600 15.710 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -16.951 8.926 16.202 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -15.496 9.655 13.572 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -15.358 8.064 14.359 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -15.890 8.175 12.664 1.00 0.00 H new ATOM 587 N GLU A 38 -16.688 5.416 14.807 1.00 0.00 N ATOM 588 CA GLU A 38 -15.930 4.535 15.689 1.00 0.00 C ATOM 589 C GLU A 38 -14.668 4.024 14.996 1.00 0.00 C ATOM 590 O GLU A 38 -14.585 4.016 13.771 1.00 0.00 O ATOM 591 CB GLU A 38 -16.805 3.361 16.135 1.00 0.00 C ATOM 592 CG GLU A 38 -17.184 3.416 17.605 1.00 0.00 C ATOM 593 CD GLU A 38 -16.415 2.419 18.451 1.00 0.00 C ATOM 594 OE1 GLU A 38 -15.957 1.398 17.897 1.00 0.00 O ATOM 595 OE2 GLU A 38 -16.276 2.657 19.669 1.00 0.00 O ATOM 0 H GLU A 38 -16.748 5.093 13.841 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.626 5.105 16.567 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -17.714 3.346 15.533 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.277 2.428 15.938 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.003 4.422 17.984 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -18.252 3.224 17.707 1.00 0.00 H new ATOM 602 N HIS A 39 -13.689 3.600 15.794 1.00 0.00 N ATOM 603 CA HIS A 39 -12.427 3.087 15.263 1.00 0.00 C ATOM 604 C HIS A 39 -12.073 1.753 15.911 1.00 0.00 C ATOM 605 O HIS A 39 -11.874 1.678 17.123 1.00 0.00 O ATOM 606 CB HIS A 39 -11.301 4.087 15.503 1.00 0.00 C ATOM 607 CG HIS A 39 -11.094 4.415 16.949 1.00 0.00 C ATOM 608 ND1 HIS A 39 -10.048 3.911 17.698 1.00 0.00 N ATOM 609 CD2 HIS A 39 -11.807 5.208 17.784 1.00 0.00 C ATOM 610 CE1 HIS A 39 -10.128 4.381 18.931 1.00 0.00 C ATOM 611 NE2 HIS A 39 -11.185 5.169 19.008 1.00 0.00 N ATOM 0 H HIS A 39 -13.746 3.602 16.812 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.549 2.938 14.190 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -10.375 3.685 15.093 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -11.518 5.005 14.957 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -12.697 5.766 17.534 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -9.445 4.159 19.738 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -11.491 5.669 19.843 1.00 0.00 H new ATOM 620 N PRO A 40 -12.006 0.674 15.118 1.00 0.00 N ATOM 621 CA PRO A 40 -11.693 -0.656 15.637 1.00 0.00 C ATOM 622 C PRO A 40 -10.265 -0.782 16.143 1.00 0.00 C ATOM 623 O PRO A 40 -10.028 -0.842 17.351 1.00 0.00 O ATOM 624 CB PRO A 40 -11.939 -1.577 14.439 1.00 0.00 C ATOM 625 CG PRO A 40 -11.783 -0.704 13.243 1.00 0.00 C ATOM 626 CD PRO A 40 -12.253 0.659 13.664 1.00 0.00 C ATOM 0 HA PRO A 40 -12.303 -0.900 16.507 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.226 -2.401 14.422 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.935 -2.018 14.478 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -10.744 -0.675 12.914 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.372 -1.079 12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -11.701 1.449 13.155 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.308 0.809 13.434 1.00 0.00 H new ATOM 634 N ASP A 41 -9.317 -0.827 15.220 1.00 0.00 N ATOM 635 CA ASP A 41 -7.914 -0.948 15.578 1.00 0.00 C ATOM 636 C ASP A 41 -7.622 -2.304 16.209 1.00 0.00 C ATOM 637 O ASP A 41 -7.015 -3.172 15.582 1.00 0.00 O ATOM 638 CB ASP A 41 -7.515 0.169 16.538 1.00 0.00 C ATOM 639 CG ASP A 41 -6.014 0.343 16.609 1.00 0.00 C ATOM 640 OD1 ASP A 41 -5.300 -0.680 16.569 1.00 0.00 O ATOM 641 OD2 ASP A 41 -5.554 1.499 16.701 1.00 0.00 O ATOM 0 H ASP A 41 -9.495 -0.781 14.217 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.326 -0.862 14.664 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.974 1.104 16.217 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.902 -0.052 17.533 1.00 0.00 H new ATOM 646 N LYS A 42 -8.049 -2.484 17.454 1.00 0.00 N ATOM 647 CA LYS A 42 -7.822 -3.739 18.160 1.00 0.00 C ATOM 648 C LYS A 42 -9.037 -4.664 18.065 1.00 0.00 C ATOM 649 O LYS A 42 -9.026 -5.772 18.600 1.00 0.00 O ATOM 650 CB LYS A 42 -7.482 -3.465 19.627 1.00 0.00 C ATOM 651 CG LYS A 42 -6.139 -2.776 19.822 1.00 0.00 C ATOM 652 CD LYS A 42 -4.979 -3.743 19.629 1.00 0.00 C ATOM 653 CE LYS A 42 -3.852 -3.464 20.613 1.00 0.00 C ATOM 654 NZ LYS A 42 -3.166 -4.713 21.050 1.00 0.00 N ATOM 0 H LYS A 42 -8.552 -1.780 17.993 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.981 -4.242 17.684 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.266 -2.846 20.063 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.480 -4.408 20.173 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.047 -1.951 19.116 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.092 -2.346 20.822 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.331 -4.766 19.758 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.602 -3.662 18.610 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.126 -2.795 20.151 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.253 -2.947 21.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.406 -4.476 21.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.852 -5.342 21.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.760 -5.194 20.222 1.00 0.00 H new ATOM 668 N LEU A 43 -10.081 -4.205 17.380 1.00 0.00 N ATOM 669 CA LEU A 43 -11.296 -4.996 17.221 1.00 0.00 C ATOM 670 C LEU A 43 -11.091 -6.154 16.242 1.00 0.00 C ATOM 671 O LEU A 43 -11.976 -6.993 16.075 1.00 0.00 O ATOM 672 CB LEU A 43 -12.445 -4.106 16.739 1.00 0.00 C ATOM 673 CG LEU A 43 -13.365 -3.574 17.842 1.00 0.00 C ATOM 674 CD1 LEU A 43 -13.731 -2.124 17.579 1.00 0.00 C ATOM 675 CD2 LEU A 43 -14.627 -4.410 17.946 1.00 0.00 C ATOM 0 H LEU A 43 -10.109 -3.291 16.927 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.545 -5.418 18.194 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.024 -3.258 16.199 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -13.047 -4.671 16.027 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.824 -3.639 18.786 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.385 -1.764 18.373 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.825 -1.519 17.553 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -14.246 -2.047 16.622 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -15.263 -4.012 18.736 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -15.163 -4.378 16.998 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.362 -5.441 18.179 1.00 0.00 H new ATOM 687 N GLU A 44 -9.930 -6.199 15.591 1.00 0.00 N ATOM 688 CA GLU A 44 -9.641 -7.259 14.630 1.00 0.00 C ATOM 689 C GLU A 44 -9.655 -8.629 15.302 1.00 0.00 C ATOM 690 O GLU A 44 -10.144 -9.606 14.733 1.00 0.00 O ATOM 691 CB GLU A 44 -8.288 -7.017 13.956 1.00 0.00 C ATOM 692 CG GLU A 44 -8.183 -7.627 12.568 1.00 0.00 C ATOM 693 CD GLU A 44 -7.001 -7.096 11.781 1.00 0.00 C ATOM 694 OE1 GLU A 44 -6.993 -5.888 11.463 1.00 0.00 O ATOM 695 OE2 GLU A 44 -6.083 -7.888 11.479 1.00 0.00 O ATOM 0 H GLU A 44 -9.180 -5.519 15.711 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.422 -7.243 13.870 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.113 -5.943 13.886 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -7.499 -7.428 14.585 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.097 -8.710 12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -9.101 -7.425 12.017 1.00 0.00 H new ATOM 702 N GLU A 45 -9.120 -8.698 16.513 1.00 0.00 N ATOM 703 CA GLU A 45 -9.079 -9.952 17.252 1.00 0.00 C ATOM 704 C GLU A 45 -10.446 -10.275 17.838 1.00 0.00 C ATOM 705 O GLU A 45 -10.852 -11.436 17.905 1.00 0.00 O ATOM 706 CB GLU A 45 -8.046 -9.871 18.372 1.00 0.00 C ATOM 707 CG GLU A 45 -6.642 -10.256 17.943 1.00 0.00 C ATOM 708 CD GLU A 45 -5.703 -9.066 17.901 1.00 0.00 C ATOM 709 OE1 GLU A 45 -6.157 -7.968 17.516 1.00 0.00 O ATOM 710 OE2 GLU A 45 -4.519 -9.231 18.257 1.00 0.00 O ATOM 0 H GLU A 45 -8.710 -7.903 17.003 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.797 -10.746 16.560 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.029 -8.854 18.765 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.358 -10.523 19.188 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.247 -11.003 18.631 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.681 -10.720 16.957 1.00 0.00 H new ATOM 717 N LYS A 46 -11.157 -9.240 18.258 1.00 0.00 N ATOM 718 CA LYS A 46 -12.481 -9.419 18.830 1.00 0.00 C ATOM 719 C LYS A 46 -13.489 -9.767 17.737 1.00 0.00 C ATOM 720 O LYS A 46 -14.523 -10.379 18.001 1.00 0.00 O ATOM 721 CB LYS A 46 -12.909 -8.151 19.574 1.00 0.00 C ATOM 722 CG LYS A 46 -12.860 -8.291 21.086 1.00 0.00 C ATOM 723 CD LYS A 46 -11.460 -8.035 21.624 1.00 0.00 C ATOM 724 CE LYS A 46 -11.236 -8.744 22.951 1.00 0.00 C ATOM 725 NZ LYS A 46 -10.386 -7.943 23.877 1.00 0.00 N ATOM 0 H LYS A 46 -10.841 -8.271 18.214 1.00 0.00 H new ATOM 0 HA LYS A 46 -12.448 -10.244 19.541 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -12.263 -7.326 19.272 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -13.923 -7.888 19.274 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -13.560 -7.589 21.540 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -13.183 -9.292 21.371 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.722 -8.377 20.898 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -11.308 -6.963 21.752 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -12.198 -8.942 23.423 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.764 -9.710 22.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.259 -8.463 24.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.458 -7.775 23.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.847 -7.031 24.071 1.00 0.00 H new ATOM 739 N PHE A 47 -13.178 -9.371 16.504 1.00 0.00 N ATOM 740 CA PHE A 47 -14.056 -9.636 15.368 1.00 0.00 C ATOM 741 C PHE A 47 -14.519 -11.096 15.332 1.00 0.00 C ATOM 742 O PHE A 47 -15.715 -11.361 15.348 1.00 0.00 O ATOM 743 CB PHE A 47 -13.364 -9.270 14.048 1.00 0.00 C ATOM 744 CG PHE A 47 -14.318 -8.989 12.919 1.00 0.00 C ATOM 745 CD1 PHE A 47 -14.831 -7.716 12.725 1.00 0.00 C ATOM 746 CD2 PHE A 47 -14.695 -9.998 12.048 1.00 0.00 C ATOM 747 CE1 PHE A 47 -15.704 -7.455 11.683 1.00 0.00 C ATOM 748 CE2 PHE A 47 -15.567 -9.745 11.004 1.00 0.00 C ATOM 749 CZ PHE A 47 -16.073 -8.471 10.820 1.00 0.00 C ATOM 0 H PHE A 47 -12.324 -8.866 16.267 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.939 -9.009 15.492 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.737 -8.393 14.208 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -12.702 -10.086 13.757 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.546 -6.918 13.395 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.303 -10.995 12.186 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -16.097 -6.459 11.544 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.852 -10.542 10.333 1.00 0.00 H new ATOM 0 HZ PHE A 47 -16.754 -8.270 10.006 1.00 0.00 H new ATOM 759 N PRO A 48 -13.582 -12.065 15.287 1.00 0.00 N ATOM 760 CA PRO A 48 -13.923 -13.498 15.239 1.00 0.00 C ATOM 761 C PRO A 48 -14.717 -13.974 16.455 1.00 0.00 C ATOM 762 O PRO A 48 -15.316 -15.050 16.432 1.00 0.00 O ATOM 763 CB PRO A 48 -12.555 -14.195 15.190 1.00 0.00 C ATOM 764 CG PRO A 48 -11.590 -13.185 15.710 1.00 0.00 C ATOM 765 CD PRO A 48 -12.126 -11.851 15.280 1.00 0.00 C ATOM 0 HA PRO A 48 -14.567 -13.719 14.388 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -12.550 -15.098 15.801 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -12.302 -14.497 14.174 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -11.510 -13.243 16.795 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -10.591 -13.354 15.307 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -11.831 -11.057 15.966 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -11.764 -11.569 14.291 1.00 0.00 H new ATOM 773 N GLN A 49 -14.726 -13.170 17.512 1.00 0.00 N ATOM 774 CA GLN A 49 -15.451 -13.514 18.729 1.00 0.00 C ATOM 775 C GLN A 49 -16.870 -12.976 18.666 1.00 0.00 C ATOM 776 O GLN A 49 -17.840 -13.720 18.819 1.00 0.00 O ATOM 777 CB GLN A 49 -14.733 -12.948 19.955 1.00 0.00 C ATOM 778 CG GLN A 49 -14.975 -13.748 21.222 1.00 0.00 C ATOM 779 CD GLN A 49 -13.815 -14.660 21.563 1.00 0.00 C ATOM 780 OE1 GLN A 49 -12.739 -14.202 21.949 1.00 0.00 O ATOM 781 NE2 GLN A 49 -14.032 -15.960 21.424 1.00 0.00 N ATOM 0 H GLN A 49 -14.239 -12.275 17.551 1.00 0.00 H new ATOM 0 HA GLN A 49 -15.488 -14.600 18.813 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.662 -12.914 19.755 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.060 -11.921 20.116 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.151 -13.064 22.052 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.879 -14.345 21.104 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.940 -16.294 21.101 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.291 -16.627 21.640 1.00 0.00 H new ATOM 790 N VAL A 50 -16.977 -11.673 18.437 1.00 0.00 N ATOM 791 CA VAL A 50 -18.271 -11.009 18.347 1.00 0.00 C ATOM 792 C VAL A 50 -18.959 -11.310 17.015 1.00 0.00 C ATOM 793 O VAL A 50 -20.160 -11.083 16.864 1.00 0.00 O ATOM 794 CB VAL A 50 -18.128 -9.483 18.518 1.00 0.00 C ATOM 795 CG1 VAL A 50 -17.608 -9.155 19.908 1.00 0.00 C ATOM 796 CG2 VAL A 50 -17.216 -8.899 17.446 1.00 0.00 C ATOM 0 H VAL A 50 -16.178 -11.052 18.310 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.887 -11.400 19.157 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.112 -9.030 18.402 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -17.512 -8.075 20.015 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.305 -9.533 20.656 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.634 -9.622 20.051 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -17.131 -7.822 17.588 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.228 -9.354 17.521 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -17.635 -9.103 16.461 1.00 0.00 H new ATOM 806 N ALA A 51 -18.197 -11.823 16.049 1.00 0.00 N ATOM 807 CA ALA A 51 -18.748 -12.152 14.739 1.00 0.00 C ATOM 808 C ALA A 51 -19.839 -13.205 14.854 1.00 0.00 C ATOM 809 O ALA A 51 -20.899 -13.085 14.240 1.00 0.00 O ATOM 810 CB ALA A 51 -17.663 -12.638 13.791 1.00 0.00 C ATOM 0 H ALA A 51 -17.201 -12.018 16.150 1.00 0.00 H new ATOM 0 HA ALA A 51 -19.182 -11.239 14.332 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.105 -12.875 12.823 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -16.913 -11.857 13.666 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -17.192 -13.530 14.204 1.00 0.00 H new ATOM 816 N ALA A 52 -19.574 -14.241 15.645 1.00 0.00 N ATOM 817 CA ALA A 52 -20.536 -15.322 15.846 1.00 0.00 C ATOM 818 C ALA A 52 -21.940 -14.789 16.136 1.00 0.00 C ATOM 819 O ALA A 52 -22.930 -15.508 15.992 1.00 0.00 O ATOM 820 CB ALA A 52 -20.072 -16.231 16.969 1.00 0.00 C ATOM 0 H ALA A 52 -18.700 -14.355 16.158 1.00 0.00 H new ATOM 0 HA ALA A 52 -20.590 -15.894 14.920 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -20.796 -17.033 17.111 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -19.102 -16.658 16.714 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -19.984 -15.655 17.890 1.00 0.00 H new ATOM 826 N THR A 53 -22.023 -13.531 16.550 1.00 0.00 N ATOM 827 CA THR A 53 -23.308 -12.920 16.863 1.00 0.00 C ATOM 828 C THR A 53 -24.139 -12.705 15.599 1.00 0.00 C ATOM 829 O THR A 53 -25.238 -13.242 15.467 1.00 0.00 O ATOM 830 CB THR A 53 -23.087 -11.584 17.569 1.00 0.00 C ATOM 831 OG1 THR A 53 -22.035 -11.683 18.512 1.00 0.00 O ATOM 832 CG2 THR A 53 -24.313 -11.069 18.296 1.00 0.00 C ATOM 0 H THR A 53 -21.219 -12.916 16.676 1.00 0.00 H new ATOM 0 HA THR A 53 -23.855 -13.596 17.520 1.00 0.00 H new ATOM 0 HB THR A 53 -22.842 -10.880 16.774 1.00 0.00 H new ATOM 0 HG1 THR A 53 -21.213 -11.318 18.124 1.00 0.00 H new ATOM 0 HG21 THR A 53 -24.080 -10.117 18.773 1.00 0.00 H new ATOM 0 HG22 THR A 53 -25.126 -10.929 17.584 1.00 0.00 H new ATOM 0 HG23 THR A 53 -24.616 -11.790 19.055 1.00 0.00 H new ATOM 840 N GLY A 54 -23.609 -11.909 14.679 1.00 0.00 N ATOM 841 CA GLY A 54 -24.317 -11.627 13.443 1.00 0.00 C ATOM 842 C GLY A 54 -23.909 -10.304 12.822 1.00 0.00 C ATOM 843 O GLY A 54 -24.721 -9.641 12.175 1.00 0.00 O ATOM 0 H GLY A 54 -22.701 -11.453 14.766 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -24.130 -12.431 12.731 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -25.389 -11.617 13.638 1.00 0.00 H new ATOM 847 N ASP A 55 -22.648 -9.925 13.011 1.00 0.00 N ATOM 848 CA ASP A 55 -22.131 -8.679 12.459 1.00 0.00 C ATOM 849 C ASP A 55 -22.951 -7.481 12.922 1.00 0.00 C ATOM 850 O ASP A 55 -23.968 -7.138 12.318 1.00 0.00 O ATOM 851 CB ASP A 55 -22.113 -8.744 10.932 1.00 0.00 C ATOM 852 CG ASP A 55 -20.829 -8.194 10.350 1.00 0.00 C ATOM 853 OD1 ASP A 55 -20.721 -6.957 10.217 1.00 0.00 O ATOM 854 OD2 ASP A 55 -19.928 -8.999 10.038 1.00 0.00 O ATOM 0 H ASP A 55 -21.965 -10.465 13.543 1.00 0.00 H new ATOM 0 HA ASP A 55 -21.112 -8.550 12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -22.240 -9.778 10.613 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -22.959 -8.182 10.536 1.00 0.00 H new ATOM 859 N GLY A 56 -22.490 -6.843 13.989 1.00 0.00 N ATOM 860 CA GLY A 56 -23.179 -5.680 14.512 1.00 0.00 C ATOM 861 C GLY A 56 -23.150 -4.519 13.536 1.00 0.00 C ATOM 862 O GLY A 56 -24.046 -4.380 12.702 1.00 0.00 O ATOM 0 H GLY A 56 -21.650 -7.110 14.502 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -24.214 -5.941 14.735 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -22.717 -5.376 15.451 1.00 0.00 H new ATOM 866 N PRO A 57 -22.116 -3.664 13.610 1.00 0.00 N ATOM 867 CA PRO A 57 -21.978 -2.512 12.714 1.00 0.00 C ATOM 868 C PRO A 57 -21.764 -2.952 11.272 1.00 0.00 C ATOM 869 O PRO A 57 -21.697 -4.150 10.993 1.00 0.00 O ATOM 870 CB PRO A 57 -20.741 -1.790 13.257 1.00 0.00 C ATOM 871 CG PRO A 57 -19.968 -2.839 13.975 1.00 0.00 C ATOM 872 CD PRO A 57 -20.994 -3.759 14.564 1.00 0.00 C ATOM 0 HA PRO A 57 -22.868 -1.883 12.694 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -20.155 -1.350 12.450 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.021 -0.977 13.927 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -19.306 -3.374 13.294 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.341 -2.402 14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -20.620 -4.780 14.646 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.289 -3.446 15.566 1.00 0.00 H new ATOM 880 N ASP A 58 -21.662 -2.001 10.348 1.00 0.00 N ATOM 881 CA ASP A 58 -21.459 -2.364 8.954 1.00 0.00 C ATOM 882 C ASP A 58 -20.795 -1.258 8.145 1.00 0.00 C ATOM 883 O ASP A 58 -21.113 -1.075 6.968 1.00 0.00 O ATOM 884 CB ASP A 58 -22.796 -2.731 8.312 1.00 0.00 C ATOM 885 CG ASP A 58 -23.839 -1.651 8.510 1.00 0.00 C ATOM 886 OD1 ASP A 58 -23.898 -0.722 7.678 1.00 0.00 O ATOM 887 OD2 ASP A 58 -24.594 -1.734 9.500 1.00 0.00 O ATOM 0 H ASP A 58 -21.715 -0.999 10.534 1.00 0.00 H new ATOM 0 HA ASP A 58 -20.785 -3.221 8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.650 -2.903 7.245 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.158 -3.666 8.739 1.00 0.00 H new ATOM 892 N ILE A 59 -19.852 -0.542 8.748 1.00 0.00 N ATOM 893 CA ILE A 59 -19.146 0.502 8.027 1.00 0.00 C ATOM 894 C ILE A 59 -17.709 0.624 8.502 1.00 0.00 C ATOM 895 O ILE A 59 -17.445 1.106 9.601 1.00 0.00 O ATOM 896 CB ILE A 59 -19.812 1.875 8.187 1.00 0.00 C ATOM 897 CG1 ILE A 59 -21.312 1.797 7.894 1.00 0.00 C ATOM 898 CG2 ILE A 59 -19.126 2.875 7.270 1.00 0.00 C ATOM 899 CD1 ILE A 59 -21.632 1.583 6.434 1.00 0.00 C ATOM 0 H ILE A 59 -19.565 -0.665 9.719 1.00 0.00 H new ATOM 0 HA ILE A 59 -19.176 0.208 6.978 1.00 0.00 H new ATOM 0 HB ILE A 59 -19.703 2.206 9.220 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -21.746 0.983 8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -21.788 2.718 8.231 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -19.596 3.852 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -18.071 2.948 7.535 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -19.218 2.543 6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -22.713 1.538 6.301 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -21.229 2.409 5.848 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -21.186 0.647 6.097 1.00 0.00 H new ATOM 911 N ILE A 60 -16.786 0.147 7.671 1.00 0.00 N ATOM 912 CA ILE A 60 -15.368 0.162 8.008 1.00 0.00 C ATOM 913 C ILE A 60 -14.499 0.389 6.770 1.00 0.00 C ATOM 914 O ILE A 60 -14.796 -0.125 5.691 1.00 0.00 O ATOM 915 CB ILE A 60 -14.943 -1.183 8.638 1.00 0.00 C ATOM 916 CG1 ILE A 60 -15.970 -1.675 9.674 1.00 0.00 C ATOM 917 CG2 ILE A 60 -13.558 -1.065 9.258 1.00 0.00 C ATOM 918 CD1 ILE A 60 -16.247 -3.162 9.614 1.00 0.00 C ATOM 0 H ILE A 60 -16.997 -0.255 6.758 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.223 0.980 8.714 1.00 0.00 H new ATOM 0 HB ILE A 60 -14.905 -1.927 7.842 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -15.612 -1.423 10.672 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -16.906 -1.136 9.526 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.273 -2.021 9.698 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -12.837 -0.791 8.488 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -13.570 -0.299 10.033 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -16.980 -3.426 10.376 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -16.637 -3.420 8.629 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -15.323 -3.712 9.794 1.00 0.00 H new ATOM 930 N PHE A 61 -13.414 1.144 6.939 1.00 0.00 N ATOM 931 CA PHE A 61 -12.487 1.421 5.841 1.00 0.00 C ATOM 932 C PHE A 61 -11.076 0.927 6.183 1.00 0.00 C ATOM 933 O PHE A 61 -10.498 1.326 7.194 1.00 0.00 O ATOM 934 CB PHE A 61 -12.450 2.919 5.542 1.00 0.00 C ATOM 935 CG PHE A 61 -13.778 3.495 5.152 1.00 0.00 C ATOM 936 CD1 PHE A 61 -14.842 3.481 6.039 1.00 0.00 C ATOM 937 CD2 PHE A 61 -13.958 4.065 3.903 1.00 0.00 C ATOM 938 CE1 PHE A 61 -16.062 4.023 5.684 1.00 0.00 C ATOM 939 CE2 PHE A 61 -15.174 4.610 3.543 1.00 0.00 C ATOM 940 CZ PHE A 61 -16.228 4.589 4.434 1.00 0.00 C ATOM 0 H PHE A 61 -13.155 1.575 7.826 1.00 0.00 H new ATOM 0 HA PHE A 61 -12.840 0.888 4.958 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.081 3.446 6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -11.736 3.101 4.739 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.716 3.042 7.018 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.137 4.083 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -16.885 4.005 6.383 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -15.301 5.052 2.566 1.00 0.00 H new ATOM 0 HZ PHE A 61 -17.181 5.014 4.155 1.00 0.00 H new ATOM 950 N TRP A 62 -10.528 0.062 5.328 1.00 0.00 N ATOM 951 CA TRP A 62 -9.182 -0.490 5.523 1.00 0.00 C ATOM 952 C TRP A 62 -8.569 -0.814 4.163 1.00 0.00 C ATOM 953 O TRP A 62 -9.259 -0.773 3.150 1.00 0.00 O ATOM 954 CB TRP A 62 -9.237 -1.752 6.401 1.00 0.00 C ATOM 955 CG TRP A 62 -8.088 -1.905 7.370 1.00 0.00 C ATOM 956 CD1 TRP A 62 -6.752 -1.854 7.087 1.00 0.00 C ATOM 957 CD2 TRP A 62 -8.177 -2.164 8.782 1.00 0.00 C ATOM 958 NE1 TRP A 62 -6.014 -2.041 8.226 1.00 0.00 N ATOM 959 CE2 TRP A 62 -6.860 -2.235 9.275 1.00 0.00 C ATOM 960 CE3 TRP A 62 -9.237 -2.333 9.680 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -6.574 -2.468 10.614 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -8.948 -2.567 11.013 1.00 0.00 C ATOM 963 CH2 TRP A 62 -7.625 -2.632 11.467 1.00 0.00 C ATOM 0 H TRP A 62 -10.998 -0.275 4.488 1.00 0.00 H new ATOM 0 HA TRP A 62 -8.562 0.248 6.032 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -10.170 -1.744 6.965 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -9.264 -2.627 5.752 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -6.336 -1.689 6.104 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -4.995 -2.036 8.279 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -10.261 -2.282 9.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -5.555 -2.518 10.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -9.757 -2.702 11.715 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -7.433 -2.816 12.514 1.00 0.00 H new ATOM 974 N ALA A 63 -7.279 -1.118 4.145 1.00 0.00 N ATOM 975 CA ALA A 63 -6.576 -1.443 2.912 1.00 0.00 C ATOM 976 C ALA A 63 -7.292 -2.551 2.155 1.00 0.00 C ATOM 977 O ALA A 63 -8.225 -3.155 2.667 1.00 0.00 O ATOM 978 CB ALA A 63 -5.151 -1.861 3.235 1.00 0.00 C ATOM 0 H ALA A 63 -6.693 -1.146 4.979 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.558 -0.558 2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.625 -2.104 2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.638 -1.043 3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.167 -2.736 3.885 1.00 0.00 H new ATOM 984 N HIS A 64 -6.934 -2.729 0.896 1.00 0.00 N ATOM 985 CA HIS A 64 -7.597 -3.700 0.035 1.00 0.00 C ATOM 986 C HIS A 64 -7.164 -5.146 0.270 1.00 0.00 C ATOM 987 O HIS A 64 -7.930 -6.074 0.009 1.00 0.00 O ATOM 988 CB HIS A 64 -7.373 -3.334 -1.430 1.00 0.00 C ATOM 989 CG HIS A 64 -8.256 -4.083 -2.383 1.00 0.00 C ATOM 990 ND1 HIS A 64 -7.786 -4.652 -3.544 1.00 0.00 N ATOM 991 CD2 HIS A 64 -9.586 -4.339 -2.351 1.00 0.00 C ATOM 992 CE1 HIS A 64 -8.786 -5.224 -4.188 1.00 0.00 C ATOM 993 NE2 HIS A 64 -9.889 -5.049 -3.483 1.00 0.00 N ATOM 0 H HIS A 64 -6.182 -2.211 0.442 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.655 -3.652 0.292 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -7.541 -2.265 -1.557 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -6.331 -3.526 -1.687 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -6.816 -4.635 -3.858 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.278 -4.039 -1.578 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -8.715 -5.746 -5.131 1.00 0.00 H new ATOM 1002 N ASP A 65 -5.941 -5.345 0.739 1.00 0.00 N ATOM 1003 CA ASP A 65 -5.430 -6.691 0.979 1.00 0.00 C ATOM 1004 C ASP A 65 -5.936 -7.289 2.296 1.00 0.00 C ATOM 1005 O ASP A 65 -5.741 -8.477 2.556 1.00 0.00 O ATOM 1006 CB ASP A 65 -3.904 -6.664 0.970 1.00 0.00 C ATOM 1007 CG ASP A 65 -3.333 -6.678 -0.434 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -3.960 -6.084 -1.337 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -2.263 -7.289 -0.630 1.00 0.00 O ATOM 0 H ASP A 65 -5.285 -4.596 0.961 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.801 -7.330 0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.556 -5.772 1.492 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.525 -7.524 1.522 1.00 0.00 H new ATOM 1014 N ARG A 66 -6.564 -6.472 3.137 1.00 0.00 N ATOM 1015 CA ARG A 66 -7.054 -6.956 4.427 1.00 0.00 C ATOM 1016 C ARG A 66 -8.564 -6.813 4.565 1.00 0.00 C ATOM 1017 O ARG A 66 -9.156 -7.320 5.520 1.00 0.00 O ATOM 1018 CB ARG A 66 -6.368 -6.201 5.568 1.00 0.00 C ATOM 1019 CG ARG A 66 -4.849 -6.207 5.487 1.00 0.00 C ATOM 1020 CD ARG A 66 -4.256 -7.365 6.278 1.00 0.00 C ATOM 1021 NE ARG A 66 -3.145 -6.940 7.132 1.00 0.00 N ATOM 1022 CZ ARG A 66 -3.194 -6.903 8.465 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -4.306 -7.233 9.114 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -2.125 -6.518 9.149 1.00 0.00 N ATOM 0 H ARG A 66 -6.745 -5.485 2.954 1.00 0.00 H new ATOM 0 HA ARG A 66 -6.813 -8.018 4.480 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.718 -5.169 5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.673 -6.642 6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.539 -6.280 4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.459 -5.264 5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.033 -7.818 6.894 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -3.908 -8.134 5.588 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.277 -6.654 6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -5.135 -7.519 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -4.330 -7.201 10.133 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -1.272 -6.253 8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.155 -6.487 10.168 1.00 0.00 H new ATOM 1038 N PHE A 67 -9.194 -6.150 3.607 1.00 0.00 N ATOM 1039 CA PHE A 67 -10.637 -5.986 3.642 1.00 0.00 C ATOM 1040 C PHE A 67 -11.276 -6.638 2.430 1.00 0.00 C ATOM 1041 O PHE A 67 -12.308 -7.289 2.545 1.00 0.00 O ATOM 1042 CB PHE A 67 -11.021 -4.509 3.726 1.00 0.00 C ATOM 1043 CG PHE A 67 -11.869 -4.209 4.924 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -11.284 -3.954 6.151 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -13.249 -4.204 4.828 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -12.057 -3.692 7.265 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -14.030 -3.947 5.941 1.00 0.00 C ATOM 1048 CZ PHE A 67 -13.434 -3.689 7.160 1.00 0.00 C ATOM 0 H PHE A 67 -8.734 -5.721 2.804 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.012 -6.481 4.538 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.116 -3.902 3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.559 -4.224 2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -10.208 -3.960 6.239 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -13.721 -4.402 3.877 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.586 -3.490 8.216 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -15.107 -3.948 5.856 1.00 0.00 H new ATOM 0 HZ PHE A 67 -14.043 -3.486 8.028 1.00 0.00 H new ATOM 1058 N GLY A 68 -10.648 -6.479 1.271 1.00 0.00 N ATOM 1059 CA GLY A 68 -11.178 -7.078 0.059 1.00 0.00 C ATOM 1060 C GLY A 68 -10.648 -8.479 -0.180 1.00 0.00 C ATOM 1061 O GLY A 68 -11.085 -9.164 -1.106 1.00 0.00 O ATOM 0 H GLY A 68 -9.785 -5.949 1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -12.266 -7.111 0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -10.925 -6.448 -0.794 1.00 0.00 H new ATOM 1065 N GLY A 69 -9.706 -8.907 0.656 1.00 0.00 N ATOM 1066 CA GLY A 69 -9.134 -10.230 0.514 1.00 0.00 C ATOM 1067 C GLY A 69 -9.729 -11.232 1.487 1.00 0.00 C ATOM 1068 O GLY A 69 -9.824 -12.419 1.178 1.00 0.00 O ATOM 0 H GLY A 69 -9.330 -8.359 1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.291 -10.582 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.057 -10.174 0.669 1.00 0.00 H new ATOM 1072 N TYR A 70 -10.121 -10.757 2.667 1.00 0.00 N ATOM 1073 CA TYR A 70 -10.699 -11.631 3.688 1.00 0.00 C ATOM 1074 C TYR A 70 -12.214 -11.705 3.557 1.00 0.00 C ATOM 1075 O TYR A 70 -12.815 -12.766 3.730 1.00 0.00 O ATOM 1076 CB TYR A 70 -10.324 -11.137 5.087 1.00 0.00 C ATOM 1077 CG TYR A 70 -9.965 -12.250 6.046 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -10.951 -13.036 6.631 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -8.639 -12.515 6.365 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -10.626 -14.054 7.509 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -8.306 -13.533 7.242 1.00 0.00 C ATOM 1082 CZ TYR A 70 -9.303 -14.298 7.810 1.00 0.00 C ATOM 1083 OH TYR A 70 -8.977 -15.304 8.688 1.00 0.00 O ATOM 0 H TYR A 70 -10.050 -9.777 2.940 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.292 -12.631 3.539 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.480 -10.451 5.007 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.158 -10.569 5.499 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.988 -12.849 6.396 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -7.856 -11.918 5.922 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.404 -14.654 7.956 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -7.271 -13.727 7.480 1.00 0.00 H new ATOM 0 HH TYR A 70 -8.003 -15.346 8.791 1.00 0.00 H new ATOM 1093 N ALA A 71 -12.820 -10.572 3.253 1.00 0.00 N ATOM 1094 CA ALA A 71 -14.262 -10.488 3.095 1.00 0.00 C ATOM 1095 C ALA A 71 -14.747 -11.414 1.980 1.00 0.00 C ATOM 1096 O ALA A 71 -15.754 -12.113 2.111 1.00 0.00 O ATOM 1097 CB ALA A 71 -14.622 -9.046 2.822 1.00 0.00 C ATOM 0 H ALA A 71 -12.331 -9.689 3.109 1.00 0.00 H new ATOM 0 HA ALA A 71 -14.759 -10.819 4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.701 -8.957 2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.300 -8.426 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.125 -8.713 1.911 1.00 0.00 H new ATOM 1103 N GLN A 72 -14.031 -11.370 0.868 1.00 0.00 N ATOM 1104 CA GLN A 72 -14.365 -12.142 -0.322 1.00 0.00 C ATOM 1105 C GLN A 72 -14.688 -13.606 -0.038 1.00 0.00 C ATOM 1106 O GLN A 72 -15.252 -14.285 -0.896 1.00 0.00 O ATOM 1107 CB GLN A 72 -13.213 -12.049 -1.316 1.00 0.00 C ATOM 1108 CG GLN A 72 -11.914 -12.650 -0.807 1.00 0.00 C ATOM 1109 CD GLN A 72 -11.573 -13.966 -1.475 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -12.263 -14.409 -2.394 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -10.496 -14.591 -1.018 1.00 0.00 N ATOM 0 H GLN A 72 -13.196 -10.794 0.763 1.00 0.00 H new ATOM 0 HA GLN A 72 -15.276 -11.708 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -13.499 -12.554 -2.238 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -13.045 -11.001 -1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.102 -11.942 -0.974 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.987 -12.803 0.270 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.956 -14.184 -0.254 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.208 -15.478 -1.430 1.00 0.00 H new ATOM 1120 N SER A 73 -14.342 -14.108 1.138 1.00 0.00 N ATOM 1121 CA SER A 73 -14.628 -15.499 1.447 1.00 0.00 C ATOM 1122 C SER A 73 -16.116 -15.700 1.742 1.00 0.00 C ATOM 1123 O SER A 73 -16.671 -16.762 1.465 1.00 0.00 O ATOM 1124 CB SER A 73 -13.800 -15.930 2.653 1.00 0.00 C ATOM 1125 OG SER A 73 -12.910 -16.981 2.317 1.00 0.00 O ATOM 0 H SER A 73 -13.873 -13.586 1.879 1.00 0.00 H new ATOM 0 HA SER A 73 -14.367 -16.108 0.582 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.234 -15.079 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 73 -14.463 -16.254 3.455 1.00 0.00 H new ATOM 0 HG SER A 73 -12.391 -17.236 3.108 1.00 0.00 H new ATOM 1131 N GLY A 74 -16.752 -14.674 2.295 1.00 0.00 N ATOM 1132 CA GLY A 74 -18.170 -14.802 2.586 1.00 0.00 C ATOM 1133 C GLY A 74 -18.785 -13.629 3.328 1.00 0.00 C ATOM 1134 O GLY A 74 -19.950 -13.304 3.099 1.00 0.00 O ATOM 0 H GLY A 74 -16.328 -13.780 2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -18.706 -14.939 1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.324 -15.706 3.176 1.00 0.00 H new ATOM 1138 N LEU A 75 -18.045 -13.009 4.238 1.00 0.00 N ATOM 1139 CA LEU A 75 -18.610 -11.905 5.006 1.00 0.00 C ATOM 1140 C LEU A 75 -18.594 -10.581 4.234 1.00 0.00 C ATOM 1141 O LEU A 75 -18.406 -9.517 4.823 1.00 0.00 O ATOM 1142 CB LEU A 75 -17.826 -11.753 6.311 1.00 0.00 C ATOM 1143 CG LEU A 75 -18.671 -11.632 7.577 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -19.627 -12.808 7.710 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -17.770 -11.548 8.796 1.00 0.00 C ATOM 0 H LEU A 75 -17.077 -13.242 4.460 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.654 -12.142 5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.164 -12.612 6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.192 -10.870 6.233 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.264 -10.720 7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.217 -12.697 8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -20.293 -12.835 6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -19.058 -13.736 7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.381 -11.462 9.695 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.157 -12.447 8.858 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -17.124 -10.674 8.711 1.00 0.00 H new ATOM 1157 N LEU A 76 -18.796 -10.644 2.922 1.00 0.00 N ATOM 1158 CA LEU A 76 -18.812 -9.445 2.095 1.00 0.00 C ATOM 1159 C LEU A 76 -19.943 -9.500 1.083 1.00 0.00 C ATOM 1160 O LEU A 76 -19.896 -10.263 0.117 1.00 0.00 O ATOM 1161 CB LEU A 76 -17.487 -9.289 1.366 1.00 0.00 C ATOM 1162 CG LEU A 76 -17.086 -7.849 0.996 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -18.117 -7.211 0.083 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -16.899 -6.978 2.228 1.00 0.00 C ATOM 0 H LEU A 76 -18.951 -11.512 2.410 1.00 0.00 H new ATOM 0 HA LEU A 76 -18.968 -8.588 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.700 -9.716 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -17.526 -9.881 0.451 1.00 0.00 H new ATOM 0 HG LEU A 76 -16.133 -7.917 0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -17.807 -6.195 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -18.202 -7.795 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -19.083 -7.184 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -16.617 -5.971 1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -17.832 -6.938 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.114 -7.400 2.856 1.00 0.00 H new ATOM 1176 N ALA A 77 -20.956 -8.681 1.307 1.00 0.00 N ATOM 1177 CA ALA A 77 -22.098 -8.631 0.412 1.00 0.00 C ATOM 1178 C ALA A 77 -21.765 -7.883 -0.868 1.00 0.00 C ATOM 1179 O ALA A 77 -21.331 -6.731 -0.833 1.00 0.00 O ATOM 1180 CB ALA A 77 -23.269 -7.966 1.101 1.00 0.00 C ATOM 0 H ALA A 77 -21.011 -8.042 2.100 1.00 0.00 H new ATOM 0 HA ALA A 77 -22.362 -9.655 0.150 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.120 -7.933 0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -23.537 -8.534 1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -22.994 -6.951 1.387 1.00 0.00 H new ATOM 1186 N GLU A 78 -21.986 -8.537 -1.998 1.00 0.00 N ATOM 1187 CA GLU A 78 -21.721 -7.925 -3.290 1.00 0.00 C ATOM 1188 C GLU A 78 -22.855 -6.985 -3.679 1.00 0.00 C ATOM 1189 O GLU A 78 -23.991 -7.155 -3.238 1.00 0.00 O ATOM 1190 CB GLU A 78 -21.551 -9.004 -4.357 1.00 0.00 C ATOM 1191 CG GLU A 78 -20.634 -10.135 -3.930 1.00 0.00 C ATOM 1192 CD GLU A 78 -21.393 -11.306 -3.339 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -21.739 -11.245 -2.140 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -21.639 -12.283 -4.075 1.00 0.00 O ATOM 0 H GLU A 78 -22.347 -9.490 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 78 -20.799 -7.348 -3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -22.529 -9.414 -4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -21.155 -8.548 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -20.058 -10.476 -4.790 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.919 -9.762 -3.196 1.00 0.00 H new ATOM 1201 N ILE A 79 -22.544 -5.993 -4.506 1.00 0.00 N ATOM 1202 CA ILE A 79 -23.545 -5.031 -4.956 1.00 0.00 C ATOM 1203 C ILE A 79 -23.496 -4.868 -6.469 1.00 0.00 C ATOM 1204 O ILE A 79 -22.537 -5.285 -7.117 1.00 0.00 O ATOM 1205 CB ILE A 79 -23.332 -3.651 -4.312 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -21.894 -3.186 -4.559 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -23.656 -3.699 -2.822 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -21.779 -1.766 -5.073 1.00 0.00 C ATOM 0 H ILE A 79 -21.608 -5.833 -4.878 1.00 0.00 H new ATOM 0 HA ILE A 79 -24.516 -5.423 -4.654 1.00 0.00 H new ATOM 0 HB ILE A 79 -24.010 -2.930 -4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -21.332 -3.270 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -21.425 -3.859 -5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -23.499 -2.713 -2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -24.696 -3.996 -2.685 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -23.005 -4.422 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -20.728 -1.517 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -22.310 -1.678 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -22.216 -1.080 -4.347 1.00 0.00 H new ATOM 1220 N THR A 80 -24.533 -4.261 -7.029 1.00 0.00 N ATOM 1221 CA THR A 80 -24.599 -4.052 -8.468 1.00 0.00 C ATOM 1222 C THR A 80 -24.438 -2.572 -8.815 1.00 0.00 C ATOM 1223 O THR A 80 -25.153 -1.719 -8.286 1.00 0.00 O ATOM 1224 CB THR A 80 -25.928 -4.572 -9.009 1.00 0.00 C ATOM 1225 OG1 THR A 80 -27.003 -4.093 -8.224 1.00 0.00 O ATOM 1226 CG2 THR A 80 -26.014 -6.086 -9.034 1.00 0.00 C ATOM 0 H THR A 80 -25.337 -3.906 -6.511 1.00 0.00 H new ATOM 0 HA THR A 80 -23.780 -4.602 -8.931 1.00 0.00 H new ATOM 0 HB THR A 80 -25.990 -4.206 -10.034 1.00 0.00 H new ATOM 0 HG1 THR A 80 -26.774 -3.214 -7.857 1.00 0.00 H new ATOM 0 HG21 THR A 80 -26.984 -6.389 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 80 -25.223 -6.485 -9.669 1.00 0.00 H new ATOM 0 HG23 THR A 80 -25.897 -6.474 -8.022 1.00 0.00 H new ATOM 1234 N PRO A 81 -23.492 -2.245 -9.714 1.00 0.00 N ATOM 1235 CA PRO A 81 -23.243 -0.867 -10.129 1.00 0.00 C ATOM 1236 C PRO A 81 -24.208 -0.413 -11.218 1.00 0.00 C ATOM 1237 O PRO A 81 -25.052 -1.187 -11.670 1.00 0.00 O ATOM 1238 CB PRO A 81 -21.816 -0.932 -10.665 1.00 0.00 C ATOM 1239 CG PRO A 81 -21.685 -2.310 -11.219 1.00 0.00 C ATOM 1240 CD PRO A 81 -22.593 -3.194 -10.399 1.00 0.00 C ATOM 0 HA PRO A 81 -23.380 -0.152 -9.317 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -21.646 -0.178 -11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -21.087 -0.751 -9.875 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -21.969 -2.333 -12.271 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -20.653 -2.655 -11.160 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -23.150 -3.888 -11.029 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -22.028 -3.794 -9.686 1.00 0.00 H new ATOM 1248 N ASP A 82 -24.080 0.842 -11.637 1.00 0.00 N ATOM 1249 CA ASP A 82 -24.949 1.384 -12.672 1.00 0.00 C ATOM 1250 C ASP A 82 -24.280 2.546 -13.409 1.00 0.00 C ATOM 1251 O ASP A 82 -23.905 2.422 -14.575 1.00 0.00 O ATOM 1252 CB ASP A 82 -26.279 1.842 -12.061 1.00 0.00 C ATOM 1253 CG ASP A 82 -27.428 1.774 -13.050 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -27.598 0.716 -13.693 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -28.159 2.779 -13.180 1.00 0.00 O ATOM 0 H ASP A 82 -23.387 1.498 -11.277 1.00 0.00 H new ATOM 0 HA ASP A 82 -25.142 0.592 -13.396 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -26.511 1.220 -11.196 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -26.176 2.865 -11.699 1.00 0.00 H new ATOM 1260 N LYS A 83 -24.136 3.673 -12.719 1.00 0.00 N ATOM 1261 CA LYS A 83 -23.522 4.861 -13.302 1.00 0.00 C ATOM 1262 C LYS A 83 -22.051 4.631 -13.600 1.00 0.00 C ATOM 1263 O LYS A 83 -21.561 4.972 -14.673 1.00 0.00 O ATOM 1264 CB LYS A 83 -23.680 6.062 -12.359 1.00 0.00 C ATOM 1265 CG LYS A 83 -22.992 5.909 -11.000 1.00 0.00 C ATOM 1266 CD LYS A 83 -23.956 5.448 -9.917 1.00 0.00 C ATOM 1267 CE LYS A 83 -24.781 6.610 -9.392 1.00 0.00 C ATOM 1268 NZ LYS A 83 -25.983 6.879 -10.231 1.00 0.00 N ATOM 0 H LYS A 83 -24.438 3.789 -11.751 1.00 0.00 H new ATOM 0 HA LYS A 83 -24.033 5.072 -14.241 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -23.283 6.948 -12.853 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -24.743 6.239 -12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.176 5.192 -11.087 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.550 6.862 -10.709 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.617 4.679 -10.317 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -23.398 4.994 -9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.095 6.397 -8.370 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.160 7.505 -9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.762 7.207 -9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.759 7.612 -10.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -26.268 6.006 -10.719 1.00 0.00 H new ATOM 1282 N ALA A 84 -21.361 4.056 -12.634 1.00 0.00 N ATOM 1283 CA ALA A 84 -19.941 3.777 -12.745 1.00 0.00 C ATOM 1284 C ALA A 84 -19.599 3.006 -14.018 1.00 0.00 C ATOM 1285 O ALA A 84 -18.458 3.036 -14.481 1.00 0.00 O ATOM 1286 CB ALA A 84 -19.484 3.017 -11.509 1.00 0.00 C ATOM 0 H ALA A 84 -21.771 3.768 -11.746 1.00 0.00 H new ATOM 0 HA ALA A 84 -19.410 4.727 -12.810 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.418 2.804 -11.586 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -19.670 3.621 -10.621 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -20.036 2.080 -11.433 1.00 0.00 H new ATOM 1292 N PHE A 85 -20.580 2.315 -14.583 1.00 0.00 N ATOM 1293 CA PHE A 85 -20.353 1.541 -15.795 1.00 0.00 C ATOM 1294 C PHE A 85 -20.126 2.467 -16.983 1.00 0.00 C ATOM 1295 O PHE A 85 -19.064 2.450 -17.603 1.00 0.00 O ATOM 1296 CB PHE A 85 -21.548 0.625 -16.059 1.00 0.00 C ATOM 1297 CG PHE A 85 -21.180 -0.696 -16.669 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -20.937 -0.799 -18.028 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -21.091 -1.832 -15.885 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -20.606 -2.015 -18.595 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -20.766 -3.052 -16.444 1.00 0.00 C ATOM 1302 CZ PHE A 85 -20.522 -3.145 -17.801 1.00 0.00 C ATOM 0 H PHE A 85 -21.534 2.275 -14.224 1.00 0.00 H new ATOM 0 HA PHE A 85 -19.461 0.930 -15.659 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -22.071 0.447 -15.119 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -22.247 1.137 -16.721 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -21.007 0.080 -18.652 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -21.278 -1.764 -14.823 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.413 -2.083 -19.655 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.703 -3.932 -15.822 1.00 0.00 H new ATOM 0 HZ PHE A 85 -20.266 -4.098 -18.241 1.00 0.00 H new ATOM 1312 N GLN A 86 -21.124 3.285 -17.282 1.00 0.00 N ATOM 1313 CA GLN A 86 -21.032 4.232 -18.384 1.00 0.00 C ATOM 1314 C GLN A 86 -20.212 5.455 -17.982 1.00 0.00 C ATOM 1315 O GLN A 86 -19.587 6.105 -18.823 1.00 0.00 O ATOM 1316 CB GLN A 86 -22.431 4.658 -18.838 1.00 0.00 C ATOM 1317 CG GLN A 86 -23.249 5.335 -17.749 1.00 0.00 C ATOM 1318 CD GLN A 86 -24.709 5.501 -18.132 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -25.588 4.854 -17.562 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -24.976 6.374 -19.099 1.00 0.00 N ATOM 0 H GLN A 86 -22.009 3.312 -16.776 1.00 0.00 H new ATOM 0 HA GLN A 86 -20.527 3.739 -19.215 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -22.337 5.338 -19.685 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -22.971 3.780 -19.193 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -23.182 4.749 -16.832 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -22.820 6.314 -17.533 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -24.217 6.889 -19.545 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -25.940 6.528 -19.395 1.00 0.00 H new ATOM 1329 N ASP A 87 -20.252 5.784 -16.693 1.00 0.00 N ATOM 1330 CA ASP A 87 -19.550 6.951 -16.159 1.00 0.00 C ATOM 1331 C ASP A 87 -18.074 6.985 -16.550 1.00 0.00 C ATOM 1332 O ASP A 87 -17.397 7.987 -16.323 1.00 0.00 O ATOM 1333 CB ASP A 87 -19.684 6.986 -14.636 1.00 0.00 C ATOM 1334 CG ASP A 87 -19.195 8.291 -14.041 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -19.930 9.298 -14.134 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -18.078 8.310 -13.484 1.00 0.00 O ATOM 0 H ASP A 87 -20.769 5.253 -15.992 1.00 0.00 H new ATOM 0 HA ASP A 87 -20.017 7.833 -16.598 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -20.728 6.834 -14.363 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.119 6.160 -14.206 1.00 0.00 H new ATOM 1341 N LYS A 88 -17.575 5.890 -17.119 1.00 0.00 N ATOM 1342 CA LYS A 88 -16.178 5.796 -17.525 1.00 0.00 C ATOM 1343 C LYS A 88 -15.292 5.608 -16.309 1.00 0.00 C ATOM 1344 O LYS A 88 -14.566 6.514 -15.899 1.00 0.00 O ATOM 1345 CB LYS A 88 -15.730 7.030 -18.318 1.00 0.00 C ATOM 1346 CG LYS A 88 -15.893 6.876 -19.822 1.00 0.00 C ATOM 1347 CD LYS A 88 -14.553 6.710 -20.528 1.00 0.00 C ATOM 1348 CE LYS A 88 -14.377 7.731 -21.644 1.00 0.00 C ATOM 1349 NZ LYS A 88 -13.275 8.692 -21.355 1.00 0.00 N ATOM 0 H LYS A 88 -18.123 5.051 -17.310 1.00 0.00 H new ATOM 0 HA LYS A 88 -16.083 4.930 -18.180 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -16.304 7.894 -17.985 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -14.684 7.237 -18.093 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -16.523 6.011 -20.032 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -16.408 7.750 -20.222 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -13.744 6.817 -19.805 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -14.480 5.704 -20.940 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -14.169 7.212 -22.580 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -15.309 8.279 -21.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -13.190 9.369 -22.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.485 9.206 -20.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.381 8.172 -21.247 1.00 0.00 H new ATOM 1363 N LEU A 89 -15.374 4.426 -15.728 1.00 0.00 N ATOM 1364 CA LEU A 89 -14.596 4.099 -14.545 1.00 0.00 C ATOM 1365 C LEU A 89 -13.170 3.706 -14.913 1.00 0.00 C ATOM 1366 O LEU A 89 -12.877 3.396 -16.068 1.00 0.00 O ATOM 1367 CB LEU A 89 -15.269 2.962 -13.794 1.00 0.00 C ATOM 1368 CG LEU A 89 -15.743 3.298 -12.379 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -14.561 3.455 -11.438 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -16.594 4.559 -12.388 1.00 0.00 C ATOM 0 H LEU A 89 -15.975 3.671 -16.058 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.548 4.983 -13.909 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.127 2.623 -14.375 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -14.573 2.125 -13.736 1.00 0.00 H new ATOM 0 HG LEU A 89 -16.356 2.472 -12.018 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.922 3.694 -10.437 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.994 2.524 -11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -13.917 4.260 -11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -16.923 4.783 -11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.005 5.392 -12.771 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.465 4.406 -13.026 1.00 0.00 H new ATOM 1382 N TYR A 90 -12.288 3.722 -13.918 1.00 0.00 N ATOM 1383 CA TYR A 90 -10.889 3.368 -14.123 1.00 0.00 C ATOM 1384 C TYR A 90 -10.712 1.846 -14.222 1.00 0.00 C ATOM 1385 O TYR A 90 -11.129 1.103 -13.333 1.00 0.00 O ATOM 1386 CB TYR A 90 -10.035 3.928 -12.983 1.00 0.00 C ATOM 1387 CG TYR A 90 -8.676 4.413 -13.425 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -7.677 3.505 -13.720 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -8.389 5.769 -13.550 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -6.426 3.923 -14.127 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -7.138 6.197 -13.958 1.00 0.00 C ATOM 1392 CZ TYR A 90 -6.161 5.267 -14.243 1.00 0.00 C ATOM 1393 OH TYR A 90 -4.917 5.682 -14.652 1.00 0.00 O ATOM 0 H TYR A 90 -12.520 3.978 -12.958 1.00 0.00 H new ATOM 0 HA TYR A 90 -10.560 3.807 -15.065 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.570 4.753 -12.512 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.906 3.156 -12.224 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.879 2.448 -13.630 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.154 6.498 -13.325 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.659 3.197 -14.353 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.928 7.252 -14.053 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.893 6.661 -14.684 1.00 0.00 H new ATOM 1403 N PRO A 91 -10.095 1.361 -15.315 1.00 0.00 N ATOM 1404 CA PRO A 91 -9.872 -0.077 -15.526 1.00 0.00 C ATOM 1405 C PRO A 91 -8.872 -0.675 -14.532 1.00 0.00 C ATOM 1406 O PRO A 91 -8.926 -1.865 -14.229 1.00 0.00 O ATOM 1407 CB PRO A 91 -9.320 -0.149 -16.954 1.00 0.00 C ATOM 1408 CG PRO A 91 -8.741 1.199 -17.216 1.00 0.00 C ATOM 1409 CD PRO A 91 -9.575 2.170 -16.434 1.00 0.00 C ATOM 0 HA PRO A 91 -10.787 -0.651 -15.378 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -8.563 -0.928 -17.045 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -10.108 -0.385 -17.669 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.698 1.242 -16.904 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -8.765 1.433 -18.280 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.981 3.012 -16.078 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.382 2.583 -17.039 1.00 0.00 H new ATOM 1417 N PHE A 92 -7.963 0.160 -14.035 1.00 0.00 N ATOM 1418 CA PHE A 92 -6.948 -0.274 -13.077 1.00 0.00 C ATOM 1419 C PHE A 92 -7.585 -0.726 -11.768 1.00 0.00 C ATOM 1420 O PHE A 92 -7.104 -1.657 -11.122 1.00 0.00 O ATOM 1421 CB PHE A 92 -5.960 0.862 -12.804 1.00 0.00 C ATOM 1422 CG PHE A 92 -4.529 0.513 -13.082 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -3.987 0.721 -14.339 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -3.722 -0.014 -12.087 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -2.669 0.409 -14.603 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -2.400 -0.330 -12.344 1.00 0.00 C ATOM 1427 CZ PHE A 92 -1.872 -0.118 -13.604 1.00 0.00 C ATOM 0 H PHE A 92 -7.908 1.148 -14.282 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.416 -1.120 -13.512 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -6.237 1.723 -13.412 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.052 1.166 -11.761 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.604 1.133 -15.124 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.129 -0.180 -11.101 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.261 0.576 -15.589 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.781 -0.742 -11.561 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.840 -0.363 -13.807 1.00 0.00 H new ATOM 1437 N THR A 93 -8.664 -0.058 -11.374 1.00 0.00 N ATOM 1438 CA THR A 93 -9.352 -0.400 -10.134 1.00 0.00 C ATOM 1439 C THR A 93 -10.273 -1.598 -10.335 1.00 0.00 C ATOM 1440 O THR A 93 -10.375 -2.462 -9.466 1.00 0.00 O ATOM 1441 CB THR A 93 -10.158 0.792 -9.610 1.00 0.00 C ATOM 1442 OG1 THR A 93 -10.823 0.451 -8.401 1.00 0.00 O ATOM 1443 CG2 THR A 93 -11.194 1.303 -10.594 1.00 0.00 C ATOM 0 H THR A 93 -9.079 0.718 -11.891 1.00 0.00 H new ATOM 0 HA THR A 93 -8.593 -0.662 -9.397 1.00 0.00 H new ATOM 0 HB THR A 93 -9.430 1.587 -9.447 1.00 0.00 H new ATOM 0 HG1 THR A 93 -11.721 0.843 -8.400 1.00 0.00 H new ATOM 0 HG21 THR A 93 -11.727 2.147 -10.156 1.00 0.00 H new ATOM 0 HG22 THR A 93 -10.699 1.623 -11.511 1.00 0.00 H new ATOM 0 HG23 THR A 93 -11.902 0.507 -10.823 1.00 0.00 H new ATOM 1451 N TRP A 94 -10.945 -1.641 -11.482 1.00 0.00 N ATOM 1452 CA TRP A 94 -11.865 -2.731 -11.789 1.00 0.00 C ATOM 1453 C TRP A 94 -11.122 -4.053 -11.943 1.00 0.00 C ATOM 1454 O TRP A 94 -11.667 -5.119 -11.654 1.00 0.00 O ATOM 1455 CB TRP A 94 -12.651 -2.428 -13.067 1.00 0.00 C ATOM 1456 CG TRP A 94 -13.866 -1.582 -12.837 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -14.045 -0.289 -13.232 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -15.073 -1.963 -12.159 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -15.285 0.152 -12.845 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -15.931 -0.848 -12.189 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -15.517 -3.129 -11.532 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -17.196 -0.859 -11.622 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -16.779 -3.140 -10.968 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -17.604 -2.010 -11.018 1.00 0.00 C ATOM 0 H TRP A 94 -10.870 -0.934 -12.213 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.560 -2.820 -10.954 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -11.995 -1.922 -13.776 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -12.955 -3.368 -13.528 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -13.318 0.301 -13.770 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -15.663 1.083 -13.022 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -14.887 -4.005 -11.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -17.834 0.012 -11.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -17.135 -4.036 -10.480 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -18.585 -2.052 -10.568 1.00 0.00 H new ATOM 1475 N ASP A 95 -9.879 -3.979 -12.400 1.00 0.00 N ATOM 1476 CA ASP A 95 -9.067 -5.173 -12.593 1.00 0.00 C ATOM 1477 C ASP A 95 -8.514 -5.686 -11.263 1.00 0.00 C ATOM 1478 O ASP A 95 -8.234 -6.875 -11.116 1.00 0.00 O ATOM 1479 CB ASP A 95 -7.916 -4.876 -13.551 1.00 0.00 C ATOM 1480 CG ASP A 95 -8.191 -5.381 -14.953 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -8.788 -6.471 -15.085 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -7.810 -4.687 -15.920 1.00 0.00 O ATOM 0 H ASP A 95 -9.411 -3.106 -12.644 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.704 -5.947 -13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -7.740 -3.801 -13.582 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.003 -5.337 -13.173 1.00 0.00 H new ATOM 1487 N ALA A 96 -8.349 -4.781 -10.301 1.00 0.00 N ATOM 1488 CA ALA A 96 -7.820 -5.148 -8.989 1.00 0.00 C ATOM 1489 C ALA A 96 -8.893 -5.800 -8.131 1.00 0.00 C ATOM 1490 O ALA A 96 -8.628 -6.764 -7.412 1.00 0.00 O ATOM 1491 CB ALA A 96 -7.249 -3.925 -8.283 1.00 0.00 C ATOM 0 H ALA A 96 -8.573 -3.791 -10.404 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.019 -5.871 -9.139 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.860 -4.217 -7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.444 -3.501 -8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.034 -3.181 -8.152 1.00 0.00 H new ATOM 1497 N VAL A 97 -10.104 -5.264 -8.210 1.00 0.00 N ATOM 1498 CA VAL A 97 -11.230 -5.785 -7.443 1.00 0.00 C ATOM 1499 C VAL A 97 -11.941 -6.911 -8.182 1.00 0.00 C ATOM 1500 O VAL A 97 -13.169 -6.981 -8.194 1.00 0.00 O ATOM 1501 CB VAL A 97 -12.256 -4.685 -7.119 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -11.737 -3.799 -6.010 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -12.603 -3.859 -8.353 1.00 0.00 C ATOM 0 H VAL A 97 -10.333 -4.464 -8.801 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.810 -6.171 -6.514 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.173 -5.169 -6.784 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.471 -3.024 -5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.563 -4.399 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.802 -3.334 -6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.330 -3.092 -8.085 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.701 -3.384 -8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.027 -4.509 -9.119 1.00 0.00 H new ATOM 1513 N ARG A 98 -11.164 -7.789 -8.795 1.00 0.00 N ATOM 1514 CA ARG A 98 -11.712 -8.911 -9.536 1.00 0.00 C ATOM 1515 C ARG A 98 -11.439 -10.219 -8.804 1.00 0.00 C ATOM 1516 O ARG A 98 -10.296 -10.668 -8.731 1.00 0.00 O ATOM 1517 CB ARG A 98 -11.096 -8.961 -10.934 1.00 0.00 C ATOM 1518 CG ARG A 98 -11.879 -9.814 -11.921 1.00 0.00 C ATOM 1519 CD ARG A 98 -11.032 -10.946 -12.483 1.00 0.00 C ATOM 1520 NE ARG A 98 -10.726 -11.962 -11.476 1.00 0.00 N ATOM 1521 CZ ARG A 98 -9.984 -13.045 -11.709 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -9.478 -13.267 -12.916 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -9.737 -13.903 -10.729 1.00 0.00 N ATOM 0 H ARG A 98 -10.145 -7.745 -8.793 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.790 -8.778 -9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -11.022 -7.946 -11.325 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.080 -9.349 -10.859 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.758 -10.228 -11.427 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.238 -9.188 -12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.558 -11.411 -13.317 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.102 -10.539 -12.880 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.104 -11.834 -10.537 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.656 -12.607 -13.673 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.911 -14.098 -13.087 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.115 -13.735 -9.797 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.169 -14.731 -10.907 1.00 0.00 H new ATOM 1537 N TYR A 99 -12.490 -10.833 -8.267 1.00 0.00 N ATOM 1538 CA TYR A 99 -12.346 -12.092 -7.544 1.00 0.00 C ATOM 1539 C TYR A 99 -13.268 -13.165 -8.122 1.00 0.00 C ATOM 1540 O TYR A 99 -14.420 -13.299 -7.706 1.00 0.00 O ATOM 1541 CB TYR A 99 -12.649 -11.880 -6.058 1.00 0.00 C ATOM 1542 CG TYR A 99 -11.619 -11.030 -5.345 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -11.663 -9.645 -5.422 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -10.608 -11.614 -4.593 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -10.727 -8.864 -4.767 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -9.668 -10.842 -3.936 1.00 0.00 C ATOM 1547 CZ TYR A 99 -9.732 -9.468 -4.026 1.00 0.00 C ATOM 1548 OH TYR A 99 -8.798 -8.696 -3.368 1.00 0.00 O ATOM 0 H TYR A 99 -13.446 -10.481 -8.319 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.317 -12.434 -7.654 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -13.627 -11.410 -5.959 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -12.710 -12.851 -5.566 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.440 -9.169 -6.002 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.555 -12.690 -4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.775 -7.787 -4.835 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.888 -11.313 -3.356 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.169 -9.278 -2.892 1.00 0.00 H new ATOM 1558 N ASN A 100 -12.751 -13.928 -9.085 1.00 0.00 N ATOM 1559 CA ASN A 100 -13.514 -14.997 -9.733 1.00 0.00 C ATOM 1560 C ASN A 100 -14.639 -14.443 -10.611 1.00 0.00 C ATOM 1561 O ASN A 100 -14.810 -14.871 -11.751 1.00 0.00 O ATOM 1562 CB ASN A 100 -14.080 -15.961 -8.690 1.00 0.00 C ATOM 1563 CG ASN A 100 -14.623 -17.223 -9.326 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -13.923 -18.232 -9.416 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -15.870 -17.171 -9.780 1.00 0.00 N ATOM 0 H ASN A 100 -11.799 -13.825 -9.436 1.00 0.00 H new ATOM 0 HA ASN A 100 -12.827 -15.540 -10.382 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.300 -16.221 -7.975 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.873 -15.466 -8.130 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -16.285 -17.989 -10.225 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.413 -16.313 -9.683 1.00 0.00 H new ATOM 1572 N GLY A 101 -15.406 -13.499 -10.073 1.00 0.00 N ATOM 1573 CA GLY A 101 -16.504 -12.905 -10.816 1.00 0.00 C ATOM 1574 C GLY A 101 -17.585 -12.353 -9.902 1.00 0.00 C ATOM 1575 O GLY A 101 -18.770 -12.383 -10.237 1.00 0.00 O ATOM 0 H GLY A 101 -15.285 -13.133 -9.129 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -16.121 -12.104 -11.448 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.939 -13.653 -11.479 1.00 0.00 H new ATOM 1579 N LYS A 102 -17.177 -11.849 -8.738 1.00 0.00 N ATOM 1580 CA LYS A 102 -18.114 -11.290 -7.771 1.00 0.00 C ATOM 1581 C LYS A 102 -17.546 -10.025 -7.142 1.00 0.00 C ATOM 1582 O LYS A 102 -16.364 -9.966 -6.797 1.00 0.00 O ATOM 1583 CB LYS A 102 -18.430 -12.312 -6.679 1.00 0.00 C ATOM 1584 CG LYS A 102 -18.977 -13.625 -7.215 1.00 0.00 C ATOM 1585 CD LYS A 102 -18.203 -14.817 -6.675 1.00 0.00 C ATOM 1586 CE LYS A 102 -19.109 -16.019 -6.474 1.00 0.00 C ATOM 1587 NZ LYS A 102 -20.162 -15.762 -5.451 1.00 0.00 N ATOM 0 H LYS A 102 -16.201 -11.817 -8.444 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.034 -11.038 -8.299 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -17.524 -12.512 -6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.155 -11.881 -5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.028 -13.720 -6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.929 -13.622 -8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -17.401 -15.075 -7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.734 -14.550 -5.728 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.581 -16.280 -7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -18.510 -16.877 -6.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -20.484 -16.666 -5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.772 -15.166 -4.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.966 -15.275 -5.895 1.00 0.00 H new ATOM 1601 N LEU A 103 -18.392 -9.016 -6.993 1.00 0.00 N ATOM 1602 CA LEU A 103 -17.969 -7.755 -6.405 1.00 0.00 C ATOM 1603 C LEU A 103 -17.929 -7.851 -4.888 1.00 0.00 C ATOM 1604 O LEU A 103 -18.895 -7.504 -4.211 1.00 0.00 O ATOM 1605 CB LEU A 103 -18.912 -6.629 -6.827 1.00 0.00 C ATOM 1606 CG LEU A 103 -18.242 -5.272 -7.046 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -17.549 -4.810 -5.777 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -17.249 -5.342 -8.195 1.00 0.00 C ATOM 0 H LEU A 103 -19.373 -9.046 -7.271 1.00 0.00 H new ATOM 0 HA LEU A 103 -16.965 -7.535 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -19.414 -6.922 -7.749 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -19.684 -6.517 -6.065 1.00 0.00 H new ATOM 0 HG LEU A 103 -19.015 -4.548 -7.303 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.078 -3.843 -5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -18.282 -4.717 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -16.789 -5.538 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.784 -4.366 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.481 -6.081 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.769 -5.629 -9.109 1.00 0.00 H new ATOM 1620 N ILE A 104 -16.810 -8.317 -4.351 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.673 -8.443 -2.909 1.00 0.00 C ATOM 1622 C ILE A 104 -15.595 -7.506 -2.373 1.00 0.00 C ATOM 1623 O ILE A 104 -14.850 -7.856 -1.459 1.00 0.00 O ATOM 1624 CB ILE A 104 -16.337 -9.895 -2.501 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -15.341 -10.529 -3.483 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -17.610 -10.727 -2.446 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -13.960 -9.907 -3.472 1.00 0.00 C ATOM 0 H ILE A 104 -15.993 -8.611 -4.886 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.633 -8.167 -2.473 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.876 -9.872 -1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -15.249 -11.590 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.749 -10.457 -4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -17.364 -11.749 -2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -18.294 -10.298 -1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -18.085 -10.731 -3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -13.325 -10.418 -4.196 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.034 -8.852 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.526 -10.003 -2.477 1.00 0.00 H new ATOM 1639 N ALA A 105 -15.524 -6.304 -2.939 1.00 0.00 N ATOM 1640 CA ALA A 105 -14.537 -5.321 -2.511 1.00 0.00 C ATOM 1641 C ALA A 105 -14.862 -3.933 -3.059 1.00 0.00 C ATOM 1642 O ALA A 105 -15.504 -3.802 -4.101 1.00 0.00 O ATOM 1643 CB ALA A 105 -13.148 -5.756 -2.954 1.00 0.00 C ATOM 0 H ALA A 105 -16.136 -5.990 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.563 -5.261 -1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.415 -5.017 -2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.910 -6.722 -2.509 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.123 -5.841 -4.040 1.00 0.00 H new ATOM 1649 N TYR A 106 -14.410 -2.902 -2.351 1.00 0.00 N ATOM 1650 CA TYR A 106 -14.646 -1.519 -2.756 1.00 0.00 C ATOM 1651 C TYR A 106 -13.414 -0.662 -2.491 1.00 0.00 C ATOM 1652 O TYR A 106 -13.174 -0.249 -1.358 1.00 0.00 O ATOM 1653 CB TYR A 106 -15.825 -0.942 -1.989 1.00 0.00 C ATOM 1654 CG TYR A 106 -17.044 -1.816 -2.030 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -17.250 -2.804 -1.078 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -17.987 -1.652 -3.027 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -18.368 -3.609 -1.124 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -19.106 -2.449 -3.081 1.00 0.00 C ATOM 1659 CZ TYR A 106 -19.294 -3.430 -2.128 1.00 0.00 C ATOM 1660 OH TYR A 106 -20.409 -4.233 -2.178 1.00 0.00 O ATOM 0 H TYR A 106 -13.875 -2.999 -1.488 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.863 -1.513 -3.824 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -15.533 -0.786 -0.951 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -16.074 0.036 -2.400 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -16.525 -2.944 -0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -17.843 -0.886 -3.775 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -18.517 -4.375 -0.378 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -19.835 -2.308 -3.866 1.00 0.00 H new ATOM 0 HH TYR A 106 -20.303 -4.980 -1.552 1.00 0.00 H new ATOM 1670 N PRO A 107 -12.621 -0.377 -3.533 1.00 0.00 N ATOM 1671 CA PRO A 107 -11.412 0.429 -3.416 1.00 0.00 C ATOM 1672 C PRO A 107 -11.694 1.912 -3.572 1.00 0.00 C ATOM 1673 O PRO A 107 -12.325 2.328 -4.541 1.00 0.00 O ATOM 1674 CB PRO A 107 -10.577 -0.076 -4.585 1.00 0.00 C ATOM 1675 CG PRO A 107 -11.585 -0.402 -5.638 1.00 0.00 C ATOM 1676 CD PRO A 107 -12.845 -0.818 -4.917 1.00 0.00 C ATOM 0 HA PRO A 107 -10.933 0.334 -2.441 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -9.872 0.682 -4.928 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -9.992 -0.953 -4.308 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.771 0.462 -6.276 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.226 -1.204 -6.283 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.727 -0.346 -5.349 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.000 -1.895 -4.973 1.00 0.00 H new ATOM 1684 N ILE A 108 -11.220 2.711 -2.626 1.00 0.00 N ATOM 1685 CA ILE A 108 -11.434 4.149 -2.692 1.00 0.00 C ATOM 1686 C ILE A 108 -10.271 4.926 -2.085 1.00 0.00 C ATOM 1687 O ILE A 108 -10.463 5.950 -1.429 1.00 0.00 O ATOM 1688 CB ILE A 108 -12.746 4.560 -1.992 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -12.799 3.968 -0.581 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -13.960 4.124 -2.811 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -12.120 4.825 0.461 1.00 0.00 C ATOM 0 H ILE A 108 -10.691 2.393 -1.814 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.504 4.399 -3.751 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.771 5.647 -1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.841 3.822 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.331 2.984 -0.591 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -14.873 4.425 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.924 4.595 -3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.950 3.040 -2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -12.197 4.343 1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.069 4.950 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.603 5.801 0.500 1.00 0.00 H new ATOM 1703 N ALA A 109 -9.061 4.446 -2.330 1.00 0.00 N ATOM 1704 CA ALA A 109 -7.856 5.110 -1.836 1.00 0.00 C ATOM 1705 C ALA A 109 -6.617 4.569 -2.524 1.00 0.00 C ATOM 1706 O ALA A 109 -6.649 3.503 -3.128 1.00 0.00 O ATOM 1707 CB ALA A 109 -7.716 4.959 -0.332 1.00 0.00 C ATOM 0 H ALA A 109 -8.884 3.598 -2.868 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.955 6.170 -2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.810 5.464 0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.581 5.403 0.160 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.656 3.901 -0.077 1.00 0.00 H new ATOM 1713 N VAL A 110 -5.525 5.311 -2.434 1.00 0.00 N ATOM 1714 CA VAL A 110 -4.276 4.890 -3.052 1.00 0.00 C ATOM 1715 C VAL A 110 -3.094 5.042 -2.096 1.00 0.00 C ATOM 1716 O VAL A 110 -2.652 6.158 -1.824 1.00 0.00 O ATOM 1717 CB VAL A 110 -3.982 5.694 -4.331 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -4.909 5.266 -5.459 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -4.106 7.188 -4.065 1.00 0.00 C ATOM 0 H VAL A 110 -5.477 6.203 -1.942 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.399 3.837 -3.305 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.957 5.488 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.685 5.846 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.763 4.206 -5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.944 5.439 -5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.894 7.739 -4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.118 7.415 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -3.394 7.480 -3.293 1.00 0.00 H new ATOM 1729 N GLU A 111 -2.569 3.924 -1.591 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.428 3.988 -0.680 1.00 0.00 C ATOM 1731 C GLU A 111 -0.168 3.413 -1.318 1.00 0.00 C ATOM 1732 O GLU A 111 -0.170 2.307 -1.856 1.00 0.00 O ATOM 1733 CB GLU A 111 -1.734 3.247 0.620 1.00 0.00 C ATOM 1734 CG GLU A 111 -2.142 1.801 0.401 1.00 0.00 C ATOM 1735 CD GLU A 111 -1.214 0.806 1.074 1.00 0.00 C ATOM 1736 OE1 GLU A 111 -0.018 0.768 0.713 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -1.686 0.056 1.954 1.00 0.00 O ATOM 0 H GLU A 111 -2.908 2.983 -1.792 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.248 5.040 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -0.855 3.276 1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.533 3.767 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.154 1.655 0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.168 1.596 -0.669 1.00 0.00 H new ATOM 1744 N ALA A 112 0.907 4.190 -1.251 1.00 0.00 N ATOM 1745 CA ALA A 112 2.187 3.796 -1.812 1.00 0.00 C ATOM 1746 C ALA A 112 3.310 4.706 -1.332 1.00 0.00 C ATOM 1747 O ALA A 112 3.090 5.606 -0.524 1.00 0.00 O ATOM 1748 CB ALA A 112 2.115 3.809 -3.328 1.00 0.00 C ATOM 0 H ALA A 112 0.913 5.108 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 112 2.408 2.785 -1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.079 3.512 -3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.347 3.111 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.867 4.813 -3.672 1.00 0.00 H new ATOM 1754 N LEU A 113 4.529 4.414 -1.767 1.00 0.00 N ATOM 1755 CA LEU A 113 5.688 5.164 -1.295 1.00 0.00 C ATOM 1756 C LEU A 113 6.302 6.083 -2.337 1.00 0.00 C ATOM 1757 O LEU A 113 6.141 5.896 -3.542 1.00 0.00 O ATOM 1758 CB LEU A 113 6.759 4.181 -0.815 1.00 0.00 C ATOM 1759 CG LEU A 113 7.316 3.240 -1.895 1.00 0.00 C ATOM 1760 CD1 LEU A 113 8.439 3.910 -2.675 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.821 1.952 -1.270 1.00 0.00 C ATOM 0 H LEU A 113 4.741 3.674 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 113 5.329 5.803 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.586 4.749 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.340 3.577 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 113 6.505 3.006 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.816 3.223 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.060 4.811 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.247 4.177 -1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.212 1.298 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.613 2.180 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.001 1.452 -0.754 1.00 0.00 H new ATOM 1773 N SER A 114 7.058 7.050 -1.834 1.00 0.00 N ATOM 1774 CA SER A 114 7.779 7.994 -2.667 1.00 0.00 C ATOM 1775 C SER A 114 9.269 7.825 -2.383 1.00 0.00 C ATOM 1776 O SER A 114 9.653 7.321 -1.330 1.00 0.00 O ATOM 1777 CB SER A 114 7.327 9.423 -2.376 1.00 0.00 C ATOM 1778 OG SER A 114 5.915 9.535 -2.448 1.00 0.00 O ATOM 0 H SER A 114 7.187 7.199 -0.833 1.00 0.00 H new ATOM 0 HA SER A 114 7.576 7.801 -3.720 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.669 9.721 -1.385 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.786 10.106 -3.091 1.00 0.00 H new ATOM 0 HG SER A 114 5.650 10.459 -2.256 1.00 0.00 H new ATOM 1784 N LEU A 115 10.097 8.331 -3.286 1.00 0.00 N ATOM 1785 CA LEU A 115 11.539 8.329 -3.085 1.00 0.00 C ATOM 1786 C LEU A 115 11.930 9.745 -2.669 1.00 0.00 C ATOM 1787 O LEU A 115 11.748 10.689 -3.439 1.00 0.00 O ATOM 1788 CB LEU A 115 12.275 7.912 -4.361 1.00 0.00 C ATOM 1789 CG LEU A 115 13.796 7.832 -4.238 1.00 0.00 C ATOM 1790 CD1 LEU A 115 14.355 6.960 -5.339 1.00 0.00 C ATOM 1791 CD2 LEU A 115 14.418 9.213 -4.313 1.00 0.00 C ATOM 0 H LEU A 115 9.794 8.749 -4.166 1.00 0.00 H new ATOM 0 HA LEU A 115 11.818 7.608 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.900 6.938 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.027 8.620 -5.152 1.00 0.00 H new ATOM 0 HG LEU A 115 14.039 7.396 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 115 15.440 6.907 -5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 115 13.934 5.958 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 115 14.094 7.386 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.501 9.130 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 115 14.168 9.673 -5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.033 9.830 -3.501 1.00 0.00 H new ATOM 1803 N ILE A 116 12.394 9.914 -1.436 1.00 0.00 N ATOM 1804 CA ILE A 116 12.717 11.251 -0.938 1.00 0.00 C ATOM 1805 C ILE A 116 13.996 11.845 -1.546 1.00 0.00 C ATOM 1806 O ILE A 116 15.030 11.184 -1.647 1.00 0.00 O ATOM 1807 CB ILE A 116 12.851 11.244 0.590 1.00 0.00 C ATOM 1808 CG1 ILE A 116 12.765 12.665 1.149 1.00 0.00 C ATOM 1809 CG2 ILE A 116 14.167 10.600 0.979 1.00 0.00 C ATOM 1810 CD1 ILE A 116 11.385 13.045 1.644 1.00 0.00 C ATOM 0 H ILE A 116 12.554 9.158 -0.771 1.00 0.00 H new ATOM 0 HA ILE A 116 11.885 11.884 -1.247 1.00 0.00 H new ATOM 0 HB ILE A 116 12.029 10.667 1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 116 13.476 12.766 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 116 13.070 13.369 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.263 10.595 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.195 9.576 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.991 11.166 0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.404 14.066 2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 116 10.672 12.977 0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 116 11.085 12.365 2.441 1.00 0.00 H new ATOM 1822 N TYR A 117 13.894 13.121 -1.917 1.00 0.00 N ATOM 1823 CA TYR A 117 15.004 13.880 -2.493 1.00 0.00 C ATOM 1824 C TYR A 117 14.960 15.308 -1.948 1.00 0.00 C ATOM 1825 O TYR A 117 13.876 15.825 -1.682 1.00 0.00 O ATOM 1826 CB TYR A 117 14.903 13.895 -4.017 1.00 0.00 C ATOM 1827 CG TYR A 117 16.191 14.285 -4.698 1.00 0.00 C ATOM 1828 CD1 TYR A 117 17.211 13.362 -4.869 1.00 0.00 C ATOM 1829 CD2 TYR A 117 16.390 15.579 -5.162 1.00 0.00 C ATOM 1830 CE1 TYR A 117 18.398 13.716 -5.481 1.00 0.00 C ATOM 1831 CE2 TYR A 117 17.574 15.940 -5.778 1.00 0.00 C ATOM 1832 CZ TYR A 117 18.574 15.005 -5.933 1.00 0.00 C ATOM 1833 OH TYR A 117 19.754 15.363 -6.542 1.00 0.00 O ATOM 0 H TYR A 117 13.033 13.661 -1.826 1.00 0.00 H new ATOM 0 HA TYR A 117 15.949 13.410 -2.219 1.00 0.00 H new ATOM 0 HB2 TYR A 117 14.602 12.906 -4.364 1.00 0.00 H new ATOM 0 HB3 TYR A 117 14.118 14.590 -4.315 1.00 0.00 H new ATOM 0 HD1 TYR A 117 17.076 12.350 -4.518 1.00 0.00 H new ATOM 0 HD2 TYR A 117 15.608 16.314 -5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 117 19.184 12.986 -5.604 1.00 0.00 H new ATOM 0 HE2 TYR A 117 17.714 16.949 -6.136 1.00 0.00 H new ATOM 0 HH TYR A 117 20.260 14.557 -6.774 1.00 0.00 H new ATOM 1843 N ASN A 118 16.117 15.937 -1.726 1.00 0.00 N ATOM 1844 CA ASN A 118 16.118 17.282 -1.158 1.00 0.00 C ATOM 1845 C ASN A 118 16.808 18.330 -2.029 1.00 0.00 C ATOM 1846 O ASN A 118 17.743 18.018 -2.763 1.00 0.00 O ATOM 1847 CB ASN A 118 16.781 17.263 0.217 1.00 0.00 C ATOM 1848 CG ASN A 118 16.101 18.193 1.197 1.00 0.00 C ATOM 1849 OD1 ASN A 118 15.642 19.274 0.828 1.00 0.00 O ATOM 1850 ND2 ASN A 118 16.024 17.773 2.452 1.00 0.00 N ATOM 0 H ASN A 118 17.039 15.548 -1.925 1.00 0.00 H new ATOM 0 HA ASN A 118 15.070 17.575 -1.089 1.00 0.00 H new ATOM 0 HB2 ASN A 118 16.763 16.247 0.612 1.00 0.00 H new ATOM 0 HB3 ASN A 118 17.828 17.548 0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 118 15.570 18.354 3.157 1.00 0.00 H new ATOM 0 HD22 ASN A 118 16.419 16.869 2.712 1.00 0.00 H new ATOM 1857 N LYS A 119 16.315 19.558 -1.987 1.00 0.00 N ATOM 1858 CA LYS A 119 16.871 20.621 -2.820 1.00 0.00 C ATOM 1859 C LYS A 119 17.802 21.538 -2.040 1.00 0.00 C ATOM 1860 O LYS A 119 18.835 21.967 -2.553 1.00 0.00 O ATOM 1861 CB LYS A 119 15.731 21.438 -3.430 1.00 0.00 C ATOM 1862 CG LYS A 119 15.616 21.311 -4.940 1.00 0.00 C ATOM 1863 CD LYS A 119 14.511 22.205 -5.485 1.00 0.00 C ATOM 1864 CE LYS A 119 13.435 21.393 -6.189 1.00 0.00 C ATOM 1865 NZ LYS A 119 13.009 22.022 -7.469 1.00 0.00 N ATOM 0 H LYS A 119 15.538 19.845 -1.392 1.00 0.00 H new ATOM 0 HA LYS A 119 17.462 20.151 -3.606 1.00 0.00 H new ATOM 0 HB2 LYS A 119 14.791 21.124 -2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 119 15.873 22.488 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 119 16.566 21.579 -5.403 1.00 0.00 H new ATOM 0 HG3 LYS A 119 15.413 20.274 -5.206 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.065 22.773 -4.669 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.936 22.928 -6.181 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.810 20.388 -6.386 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.572 21.288 -5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.275 21.436 -7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.627 22.971 -7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.827 22.099 -8.107 1.00 0.00 H new ATOM 1879 N ASP A 120 17.422 21.855 -0.812 1.00 0.00 N ATOM 1880 CA ASP A 120 18.217 22.743 0.022 1.00 0.00 C ATOM 1881 C ASP A 120 19.518 22.087 0.482 1.00 0.00 C ATOM 1882 O ASP A 120 20.362 22.750 1.088 1.00 0.00 O ATOM 1883 CB ASP A 120 17.402 23.199 1.232 1.00 0.00 C ATOM 1884 CG ASP A 120 16.791 24.571 1.031 1.00 0.00 C ATOM 1885 OD1 ASP A 120 15.717 24.653 0.401 1.00 0.00 O ATOM 1886 OD2 ASP A 120 17.387 25.563 1.502 1.00 0.00 O ATOM 0 H ASP A 120 16.569 21.511 -0.371 1.00 0.00 H new ATOM 0 HA ASP A 120 18.483 23.609 -0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 120 16.610 22.476 1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 120 18.043 23.215 2.114 1.00 0.00 H new ATOM 1891 N LEU A 121 19.686 20.792 0.213 1.00 0.00 N ATOM 1892 CA LEU A 121 20.902 20.104 0.634 1.00 0.00 C ATOM 1893 C LEU A 121 21.030 18.705 0.031 1.00 0.00 C ATOM 1894 O LEU A 121 21.480 17.778 0.706 1.00 0.00 O ATOM 1895 CB LEU A 121 20.922 20.007 2.159 1.00 0.00 C ATOM 1896 CG LEU A 121 22.273 20.287 2.811 1.00 0.00 C ATOM 1897 CD1 LEU A 121 22.109 20.443 4.315 1.00 0.00 C ATOM 1898 CD2 LEU A 121 23.262 19.178 2.479 1.00 0.00 C ATOM 0 H LEU A 121 19.011 20.211 -0.283 1.00 0.00 H new ATOM 0 HA LEU A 121 21.749 20.687 0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 121 20.190 20.708 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 121 20.598 19.007 2.448 1.00 0.00 H new ATOM 0 HG LEU A 121 22.670 21.222 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 121 23.080 20.642 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 121 21.434 21.273 4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.695 19.525 4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.221 19.392 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 121 22.880 18.227 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 121 23.395 19.120 1.399 1.00 0.00 H new ATOM 1910 N LEU A 122 20.657 18.541 -1.236 1.00 0.00 N ATOM 1911 CA LEU A 122 20.772 17.230 -1.872 1.00 0.00 C ATOM 1912 C LEU A 122 20.824 17.313 -3.399 1.00 0.00 C ATOM 1913 O LEU A 122 19.868 16.941 -4.081 1.00 0.00 O ATOM 1914 CB LEU A 122 19.612 16.334 -1.444 1.00 0.00 C ATOM 1915 CG LEU A 122 19.957 14.856 -1.305 1.00 0.00 C ATOM 1916 CD1 LEU A 122 20.332 14.278 -2.661 1.00 0.00 C ATOM 1917 CD2 LEU A 122 21.080 14.663 -0.291 1.00 0.00 C ATOM 0 H LEU A 122 20.281 19.279 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 122 21.718 16.802 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 122 19.228 16.693 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 122 18.806 16.437 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 122 19.082 14.320 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 122 20.577 13.222 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 122 19.492 14.386 -3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 122 21.196 14.811 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 122 21.314 13.602 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 122 21.966 15.204 -0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 122 20.764 15.045 0.679 1.00 0.00 H new ATOM 1929 N PRO A 123 21.947 17.791 -3.961 1.00 0.00 N ATOM 1930 CA PRO A 123 22.131 17.909 -5.398 1.00 0.00 C ATOM 1931 C PRO A 123 22.983 16.771 -5.959 1.00 0.00 C ATOM 1932 O PRO A 123 24.120 16.569 -5.531 1.00 0.00 O ATOM 1933 CB PRO A 123 22.895 19.224 -5.478 1.00 0.00 C ATOM 1934 CG PRO A 123 23.759 19.234 -4.246 1.00 0.00 C ATOM 1935 CD PRO A 123 23.136 18.272 -3.253 1.00 0.00 C ATOM 0 HA PRO A 123 21.201 17.871 -5.965 1.00 0.00 H new ATOM 0 HB2 PRO A 123 23.497 19.279 -6.385 1.00 0.00 H new ATOM 0 HB3 PRO A 123 22.216 20.077 -5.494 1.00 0.00 H new ATOM 0 HG2 PRO A 123 24.778 18.931 -4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.817 20.238 -3.825 1.00 0.00 H new ATOM 0 HD2 PRO A 123 23.814 17.456 -3.002 1.00 0.00 H new ATOM 0 HD3 PRO A 123 22.876 18.769 -2.319 1.00 0.00 H new ATOM 1943 N ASN A 124 22.436 16.033 -6.919 1.00 0.00 N ATOM 1944 CA ASN A 124 23.156 14.926 -7.535 1.00 0.00 C ATOM 1945 C ASN A 124 22.313 14.284 -8.632 1.00 0.00 C ATOM 1946 O ASN A 124 21.122 14.560 -8.743 1.00 0.00 O ATOM 1947 CB ASN A 124 23.526 13.887 -6.478 1.00 0.00 C ATOM 1948 CG ASN A 124 22.326 13.417 -5.690 1.00 0.00 C ATOM 1949 OD1 ASN A 124 21.217 13.338 -6.214 1.00 0.00 O ATOM 1950 ND2 ASN A 124 22.543 13.124 -4.419 1.00 0.00 N ATOM 0 H ASN A 124 21.496 16.182 -7.287 1.00 0.00 H new ATOM 0 HA ASN A 124 24.070 15.314 -7.984 1.00 0.00 H new ATOM 0 HB2 ASN A 124 23.997 13.032 -6.962 1.00 0.00 H new ATOM 0 HB3 ASN A 124 24.262 14.313 -5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.771 12.817 -3.828 1.00 0.00 H new ATOM 0 HD22 ASN A 124 23.482 13.205 -4.030 1.00 0.00 H new ATOM 1957 N PRO A 125 22.913 13.394 -9.438 1.00 0.00 N ATOM 1958 CA PRO A 125 22.211 12.688 -10.501 1.00 0.00 C ATOM 1959 C PRO A 125 21.633 11.370 -9.994 1.00 0.00 C ATOM 1960 O PRO A 125 22.365 10.401 -9.799 1.00 0.00 O ATOM 1961 CB PRO A 125 23.326 12.429 -11.504 1.00 0.00 C ATOM 1962 CG PRO A 125 24.550 12.240 -10.665 1.00 0.00 C ATOM 1963 CD PRO A 125 24.324 12.983 -9.368 1.00 0.00 C ATOM 0 HA PRO A 125 21.366 13.243 -10.908 1.00 0.00 H new ATOM 0 HB2 PRO A 125 23.119 11.546 -12.108 1.00 0.00 H new ATOM 0 HB3 PRO A 125 23.442 13.266 -12.193 1.00 0.00 H new ATOM 0 HG2 PRO A 125 24.727 11.181 -10.476 1.00 0.00 H new ATOM 0 HG3 PRO A 125 25.431 12.623 -11.179 1.00 0.00 H new ATOM 0 HD2 PRO A 125 24.512 12.345 -8.504 1.00 0.00 H new ATOM 0 HD3 PRO A 125 24.987 13.844 -9.280 1.00 0.00 H new ATOM 1971 N PRO A 126 20.314 11.313 -9.754 1.00 0.00 N ATOM 1972 CA PRO A 126 19.663 10.109 -9.247 1.00 0.00 C ATOM 1973 C PRO A 126 19.234 9.157 -10.357 1.00 0.00 C ATOM 1974 O PRO A 126 18.164 8.554 -10.293 1.00 0.00 O ATOM 1975 CB PRO A 126 18.448 10.686 -8.525 1.00 0.00 C ATOM 1976 CG PRO A 126 18.069 11.878 -9.340 1.00 0.00 C ATOM 1977 CD PRO A 126 19.351 12.416 -9.937 1.00 0.00 C ATOM 0 HA PRO A 126 20.320 9.507 -8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 126 17.634 9.963 -8.475 1.00 0.00 H new ATOM 0 HB3 PRO A 126 18.690 10.965 -7.500 1.00 0.00 H new ATOM 0 HG2 PRO A 126 17.362 11.604 -10.123 1.00 0.00 H new ATOM 0 HG3 PRO A 126 17.583 12.632 -8.721 1.00 0.00 H new ATOM 0 HD2 PRO A 126 19.227 12.668 -10.990 1.00 0.00 H new ATOM 0 HD3 PRO A 126 19.680 13.323 -9.429 1.00 0.00 H new ATOM 1985 N LYS A 127 20.078 9.018 -11.372 1.00 0.00 N ATOM 1986 CA LYS A 127 19.783 8.133 -12.489 1.00 0.00 C ATOM 1987 C LYS A 127 19.966 6.678 -12.083 1.00 0.00 C ATOM 1988 O LYS A 127 19.006 5.906 -12.044 1.00 0.00 O ATOM 1989 CB LYS A 127 20.687 8.463 -13.675 1.00 0.00 C ATOM 1990 CG LYS A 127 20.371 9.802 -14.317 1.00 0.00 C ATOM 1991 CD LYS A 127 21.629 10.624 -14.548 1.00 0.00 C ATOM 1992 CE LYS A 127 22.124 10.512 -15.983 1.00 0.00 C ATOM 1993 NZ LYS A 127 21.301 11.314 -16.931 1.00 0.00 N ATOM 0 H LYS A 127 20.971 9.506 -11.444 1.00 0.00 H new ATOM 0 HA LYS A 127 18.744 8.283 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 127 21.725 8.463 -13.343 1.00 0.00 H new ATOM 0 HB3 LYS A 127 20.593 7.677 -14.425 1.00 0.00 H new ATOM 0 HG2 LYS A 127 19.863 9.639 -15.267 1.00 0.00 H new ATOM 0 HG3 LYS A 127 19.684 10.359 -13.679 1.00 0.00 H new ATOM 0 HD2 LYS A 127 21.428 11.669 -14.314 1.00 0.00 H new ATOM 0 HD3 LYS A 127 22.411 10.290 -13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 127 23.161 10.845 -16.034 1.00 0.00 H new ATOM 0 HE3 LYS A 127 22.110 9.466 -16.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 21.677 11.206 -17.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 20.316 10.980 -16.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 21.334 12.317 -16.657 1.00 0.00 H new ATOM 2007 N THR A 128 21.203 6.308 -11.777 1.00 0.00 N ATOM 2008 CA THR A 128 21.510 4.945 -11.366 1.00 0.00 C ATOM 2009 C THR A 128 21.603 4.851 -9.848 1.00 0.00 C ATOM 2010 O THR A 128 21.865 5.844 -9.170 1.00 0.00 O ATOM 2011 CB THR A 128 22.823 4.477 -11.998 1.00 0.00 C ATOM 2012 OG1 THR A 128 23.086 5.180 -13.201 1.00 0.00 O ATOM 2013 CG2 THR A 128 22.835 2.997 -12.313 1.00 0.00 C ATOM 0 H THR A 128 22.009 6.932 -11.806 1.00 0.00 H new ATOM 0 HA THR A 128 20.703 4.297 -11.709 1.00 0.00 H new ATOM 0 HB THR A 128 23.592 4.681 -11.253 1.00 0.00 H new ATOM 0 HG1 THR A 128 23.931 4.865 -13.586 1.00 0.00 H new ATOM 0 HG21 THR A 128 23.792 2.728 -12.759 1.00 0.00 H new ATOM 0 HG22 THR A 128 22.690 2.428 -11.395 1.00 0.00 H new ATOM 0 HG23 THR A 128 22.032 2.767 -13.013 1.00 0.00 H new ATOM 2021 N TRP A 129 21.384 3.654 -9.319 1.00 0.00 N ATOM 2022 CA TRP A 129 21.445 3.434 -7.879 1.00 0.00 C ATOM 2023 C TRP A 129 22.872 3.595 -7.363 1.00 0.00 C ATOM 2024 O TRP A 129 23.090 3.975 -6.215 1.00 0.00 O ATOM 2025 CB TRP A 129 20.909 2.042 -7.542 1.00 0.00 C ATOM 2026 CG TRP A 129 19.576 2.074 -6.864 1.00 0.00 C ATOM 2027 CD1 TRP A 129 18.381 2.406 -7.430 1.00 0.00 C ATOM 2028 CD2 TRP A 129 19.303 1.769 -5.493 1.00 0.00 C ATOM 2029 NE1 TRP A 129 17.379 2.323 -6.493 1.00 0.00 N ATOM 2030 CE2 TRP A 129 17.920 1.936 -5.295 1.00 0.00 C ATOM 2031 CE3 TRP A 129 20.096 1.371 -4.415 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 17.311 1.717 -4.062 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 19.491 1.155 -3.190 1.00 0.00 C ATOM 2034 CH2 TRP A 129 18.111 1.328 -3.022 1.00 0.00 C ATOM 0 H TRP A 129 21.163 2.821 -9.865 1.00 0.00 H new ATOM 0 HA TRP A 129 20.824 4.183 -7.388 1.00 0.00 H new ATOM 0 HB2 TRP A 129 20.829 1.458 -8.459 1.00 0.00 H new ATOM 0 HB3 TRP A 129 21.625 1.530 -6.899 1.00 0.00 H new ATOM 0 HD1 TRP A 129 18.242 2.692 -8.462 1.00 0.00 H new ATOM 0 HE1 TRP A 129 16.392 2.518 -6.662 1.00 0.00 H new ATOM 0 HE3 TRP A 129 21.161 1.235 -4.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 16.247 1.849 -3.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 20.093 0.847 -2.348 1.00 0.00 H new ATOM 0 HH2 TRP A 129 17.670 1.151 -2.052 1.00 0.00 H new ATOM 2045 N GLU A 130 23.837 3.294 -8.221 1.00 0.00 N ATOM 2046 CA GLU A 130 25.252 3.394 -7.868 1.00 0.00 C ATOM 2047 C GLU A 130 25.644 4.814 -7.479 1.00 0.00 C ATOM 2048 O GLU A 130 26.660 5.020 -6.817 1.00 0.00 O ATOM 2049 CB GLU A 130 26.130 2.912 -9.018 1.00 0.00 C ATOM 2050 CG GLU A 130 27.369 2.165 -8.552 1.00 0.00 C ATOM 2051 CD GLU A 130 27.058 0.762 -8.068 1.00 0.00 C ATOM 2052 OE1 GLU A 130 26.874 -0.133 -8.919 1.00 0.00 O ATOM 2053 OE2 GLU A 130 26.999 0.558 -6.837 1.00 0.00 O ATOM 0 H GLU A 130 23.666 2.976 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 130 25.410 2.753 -7.001 1.00 0.00 H new ATOM 0 HB2 GLU A 130 25.543 2.261 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 130 26.435 3.769 -9.618 1.00 0.00 H new ATOM 0 HG2 GLU A 130 28.086 2.112 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 130 27.845 2.725 -7.747 1.00 0.00 H new ATOM 2060 N GLU A 131 24.865 5.794 -7.914 1.00 0.00 N ATOM 2061 CA GLU A 131 25.166 7.188 -7.614 1.00 0.00 C ATOM 2062 C GLU A 131 25.073 7.500 -6.114 1.00 0.00 C ATOM 2063 O GLU A 131 25.990 8.089 -5.544 1.00 0.00 O ATOM 2064 CB GLU A 131 24.221 8.109 -8.387 1.00 0.00 C ATOM 2065 CG GLU A 131 24.513 8.178 -9.880 1.00 0.00 C ATOM 2066 CD GLU A 131 25.909 8.692 -10.194 1.00 0.00 C ATOM 2067 OE1 GLU A 131 26.890 8.029 -9.800 1.00 0.00 O ATOM 2068 OE2 GLU A 131 26.024 9.753 -10.841 1.00 0.00 O ATOM 0 H GLU A 131 24.024 5.652 -8.473 1.00 0.00 H new ATOM 0 HA GLU A 131 26.196 7.364 -7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 131 23.196 7.767 -8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 131 24.284 9.113 -7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 131 24.392 7.185 -10.314 1.00 0.00 H new ATOM 0 HG3 GLU A 131 23.778 8.826 -10.358 1.00 0.00 H new ATOM 2075 N ILE A 132 23.950 7.135 -5.491 1.00 0.00 N ATOM 2076 CA ILE A 132 23.724 7.420 -4.069 1.00 0.00 C ATOM 2077 C ILE A 132 24.865 6.937 -3.149 1.00 0.00 C ATOM 2078 O ILE A 132 25.237 7.645 -2.214 1.00 0.00 O ATOM 2079 CB ILE A 132 22.361 6.865 -3.577 1.00 0.00 C ATOM 2080 CG1 ILE A 132 22.100 5.460 -4.120 1.00 0.00 C ATOM 2081 CG2 ILE A 132 21.230 7.801 -3.991 1.00 0.00 C ATOM 2082 CD1 ILE A 132 21.322 4.577 -3.172 1.00 0.00 C ATOM 0 H ILE A 132 23.182 6.642 -5.947 1.00 0.00 H new ATOM 0 HA ILE A 132 23.705 8.508 -3.999 1.00 0.00 H new ATOM 0 HB ILE A 132 22.400 6.805 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 132 21.554 5.539 -5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 132 23.054 4.984 -4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 132 20.279 7.400 -3.640 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.393 8.785 -3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 132 21.208 7.887 -5.077 1.00 0.00 H new ATOM 0 HD11 ILE A 132 21.175 3.597 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 132 21.876 4.466 -2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 132 20.352 5.030 -2.966 1.00 0.00 H new ATOM 2094 N PRO A 133 25.446 5.745 -3.379 1.00 0.00 N ATOM 2095 CA PRO A 133 26.539 5.232 -2.541 1.00 0.00 C ATOM 2096 C PRO A 133 27.639 6.261 -2.297 1.00 0.00 C ATOM 2097 O PRO A 133 28.025 6.511 -1.155 1.00 0.00 O ATOM 2098 CB PRO A 133 27.088 4.064 -3.359 1.00 0.00 C ATOM 2099 CG PRO A 133 25.927 3.589 -4.153 1.00 0.00 C ATOM 2100 CD PRO A 133 25.100 4.806 -4.452 1.00 0.00 C ATOM 0 HA PRO A 133 26.185 4.960 -1.547 1.00 0.00 H new ATOM 0 HB2 PRO A 133 27.907 4.382 -4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 133 27.477 3.276 -2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 133 26.256 3.106 -5.073 1.00 0.00 H new ATOM 0 HG3 PRO A 133 25.349 2.852 -3.595 1.00 0.00 H new ATOM 0 HD2 PRO A 133 25.336 5.217 -5.433 1.00 0.00 H new ATOM 0 HD3 PRO A 133 24.035 4.574 -4.451 1.00 0.00 H new ATOM 2108 N ALA A 134 28.152 6.844 -3.375 1.00 0.00 N ATOM 2109 CA ALA A 134 29.217 7.833 -3.274 1.00 0.00 C ATOM 2110 C ALA A 134 28.770 9.067 -2.500 1.00 0.00 C ATOM 2111 O ALA A 134 29.586 9.752 -1.886 1.00 0.00 O ATOM 2112 CB ALA A 134 29.700 8.227 -4.661 1.00 0.00 C ATOM 0 H ALA A 134 27.847 6.648 -4.328 1.00 0.00 H new ATOM 0 HA ALA A 134 30.040 7.379 -2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 134 30.496 8.967 -4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 134 30.079 7.346 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 134 28.871 8.652 -5.228 1.00 0.00 H new ATOM 2118 N LEU A 135 27.478 9.354 -2.535 1.00 0.00 N ATOM 2119 CA LEU A 135 26.944 10.513 -1.835 1.00 0.00 C ATOM 2120 C LEU A 135 27.139 10.393 -0.328 1.00 0.00 C ATOM 2121 O LEU A 135 27.262 11.395 0.371 1.00 0.00 O ATOM 2122 CB LEU A 135 25.463 10.681 -2.152 1.00 0.00 C ATOM 2123 CG LEU A 135 25.159 11.633 -3.305 1.00 0.00 C ATOM 2124 CD1 LEU A 135 25.709 13.018 -3.004 1.00 0.00 C ATOM 2125 CD2 LEU A 135 25.733 11.101 -4.610 1.00 0.00 C ATOM 0 H LEU A 135 26.782 8.803 -3.038 1.00 0.00 H new ATOM 0 HA LEU A 135 27.491 11.391 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 135 25.043 9.703 -2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.953 11.041 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 135 24.077 11.705 -3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 135 25.485 13.687 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 135 25.248 13.403 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 135 26.789 12.959 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 135 25.504 11.796 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 135 26.814 10.997 -4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 135 25.293 10.129 -4.832 1.00 0.00 H new ATOM 2137 N ASP A 136 27.159 9.164 0.171 1.00 0.00 N ATOM 2138 CA ASP A 136 27.328 8.930 1.599 1.00 0.00 C ATOM 2139 C ASP A 136 28.769 9.195 2.032 1.00 0.00 C ATOM 2140 O ASP A 136 29.021 9.584 3.171 1.00 0.00 O ATOM 2141 CB ASP A 136 26.932 7.494 1.944 1.00 0.00 C ATOM 2142 CG ASP A 136 25.481 7.199 1.609 1.00 0.00 C ATOM 2143 OD1 ASP A 136 24.590 7.747 2.290 1.00 0.00 O ATOM 2144 OD2 ASP A 136 25.237 6.417 0.665 1.00 0.00 O ATOM 0 H ASP A 136 27.061 8.317 -0.389 1.00 0.00 H new ATOM 0 HA ASP A 136 26.679 9.621 2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 136 27.576 6.802 1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 136 27.100 7.319 3.007 1.00 0.00 H new ATOM 2149 N LYS A 137 29.709 8.975 1.118 1.00 0.00 N ATOM 2150 CA LYS A 137 31.124 9.183 1.411 1.00 0.00 C ATOM 2151 C LYS A 137 31.453 10.666 1.549 1.00 0.00 C ATOM 2152 O LYS A 137 32.351 11.043 2.302 1.00 0.00 O ATOM 2153 CB LYS A 137 31.991 8.559 0.314 1.00 0.00 C ATOM 2154 CG LYS A 137 32.126 7.049 0.426 1.00 0.00 C ATOM 2155 CD LYS A 137 33.123 6.505 -0.586 1.00 0.00 C ATOM 2156 CE LYS A 137 34.542 6.942 -0.259 1.00 0.00 C ATOM 2157 NZ LYS A 137 35.310 5.860 0.413 1.00 0.00 N ATOM 0 H LYS A 137 29.517 8.653 0.169 1.00 0.00 H new ATOM 0 HA LYS A 137 31.340 8.697 2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 137 31.564 8.806 -0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 137 32.984 9.007 0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 137 32.447 6.784 1.434 1.00 0.00 H new ATOM 0 HG3 LYS A 137 31.154 6.582 0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 137 33.071 5.416 -0.601 1.00 0.00 H new ATOM 0 HD3 LYS A 137 32.855 6.851 -1.584 1.00 0.00 H new ATOM 0 HE2 LYS A 137 35.053 7.235 -1.176 1.00 0.00 H new ATOM 0 HE3 LYS A 137 34.513 7.821 0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 36.273 6.195 0.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 34.836 5.598 1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 35.359 5.030 -0.212 1.00 0.00 H new ATOM 2171 N GLU A 138 30.730 11.504 0.819 1.00 0.00 N ATOM 2172 CA GLU A 138 30.957 12.940 0.863 1.00 0.00 C ATOM 2173 C GLU A 138 30.312 13.560 2.098 1.00 0.00 C ATOM 2174 O GLU A 138 30.911 14.405 2.763 1.00 0.00 O ATOM 2175 CB GLU A 138 30.408 13.594 -0.402 1.00 0.00 C ATOM 2176 CG GLU A 138 31.435 13.711 -1.515 1.00 0.00 C ATOM 2177 CD GLU A 138 30.835 13.495 -2.891 1.00 0.00 C ATOM 2178 OE1 GLU A 138 30.196 14.433 -3.413 1.00 0.00 O ATOM 2179 OE2 GLU A 138 31.004 12.390 -3.445 1.00 0.00 O ATOM 0 H GLU A 138 29.982 11.213 0.190 1.00 0.00 H new ATOM 0 HA GLU A 138 32.032 13.114 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 138 29.558 13.015 -0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 138 30.035 14.588 -0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 138 31.897 14.698 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 138 32.228 12.981 -1.350 1.00 0.00 H new ATOM 2186 N LEU A 139 29.088 13.140 2.403 1.00 0.00 N ATOM 2187 CA LEU A 139 28.372 13.665 3.562 1.00 0.00 C ATOM 2188 C LEU A 139 29.024 13.199 4.861 1.00 0.00 C ATOM 2189 O LEU A 139 29.092 13.949 5.835 1.00 0.00 O ATOM 2190 CB LEU A 139 26.898 13.242 3.521 1.00 0.00 C ATOM 2191 CG LEU A 139 25.978 14.167 2.714 1.00 0.00 C ATOM 2192 CD1 LEU A 139 25.178 13.368 1.700 1.00 0.00 C ATOM 2193 CD2 LEU A 139 25.039 14.943 3.627 1.00 0.00 C ATOM 0 H LEU A 139 28.573 12.441 1.867 1.00 0.00 H new ATOM 0 HA LEU A 139 28.422 14.753 3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 139 26.836 12.238 3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 139 26.524 13.185 4.543 1.00 0.00 H new ATOM 0 HG LEU A 139 26.607 14.883 2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 139 24.531 14.040 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 139 25.859 12.862 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 139 24.569 12.628 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 139 24.400 15.590 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 139 24.421 14.245 4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 139 25.623 15.551 4.318 1.00 0.00 H new ATOM 2205 N LYS A 140 29.513 11.961 4.870 1.00 0.00 N ATOM 2206 CA LYS A 140 30.166 11.409 6.052 1.00 0.00 C ATOM 2207 C LYS A 140 31.462 12.156 6.349 1.00 0.00 C ATOM 2208 O LYS A 140 31.808 12.391 7.508 1.00 0.00 O ATOM 2209 CB LYS A 140 30.456 9.918 5.856 1.00 0.00 C ATOM 2210 CG LYS A 140 29.437 9.012 6.527 1.00 0.00 C ATOM 2211 CD LYS A 140 29.966 7.597 6.681 1.00 0.00 C ATOM 2212 CE LYS A 140 29.012 6.726 7.485 1.00 0.00 C ATOM 2213 NZ LYS A 140 28.743 5.422 6.815 1.00 0.00 N ATOM 0 H LYS A 140 29.469 11.324 4.075 1.00 0.00 H new ATOM 0 HA LYS A 140 29.491 11.529 6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 140 30.480 9.697 4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 140 31.447 9.693 6.251 1.00 0.00 H new ATOM 0 HG2 LYS A 140 29.181 9.414 7.507 1.00 0.00 H new ATOM 0 HG3 LYS A 140 28.519 8.996 5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 140 30.119 7.156 5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 140 30.938 7.623 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 140 29.433 6.545 8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 140 28.072 7.258 7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 28.089 4.861 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 28.317 5.593 5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 29.636 4.901 6.698 1.00 0.00 H new ATOM 2227 N ALA A 141 32.172 12.533 5.292 1.00 0.00 N ATOM 2228 CA ALA A 141 33.429 13.257 5.433 1.00 0.00 C ATOM 2229 C ALA A 141 33.224 14.628 6.074 1.00 0.00 C ATOM 2230 O ALA A 141 34.184 15.275 6.493 1.00 0.00 O ATOM 2231 CB ALA A 141 34.102 13.401 4.075 1.00 0.00 C ATOM 0 H ALA A 141 31.898 12.349 4.327 1.00 0.00 H new ATOM 0 HA ALA A 141 34.075 12.680 6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 141 35.041 13.943 4.190 1.00 0.00 H new ATOM 0 HB2 ALA A 141 34.302 12.413 3.661 1.00 0.00 H new ATOM 0 HB3 ALA A 141 33.446 13.950 3.400 1.00 0.00 H new ATOM 2237 N LYS A 142 31.973 15.072 6.158 1.00 0.00 N ATOM 2238 CA LYS A 142 31.670 16.363 6.755 1.00 0.00 C ATOM 2239 C LYS A 142 31.003 16.171 8.109 1.00 0.00 C ATOM 2240 O LYS A 142 31.508 16.617 9.140 1.00 0.00 O ATOM 2241 CB LYS A 142 30.756 17.168 5.830 1.00 0.00 C ATOM 2242 CG LYS A 142 31.476 17.761 4.630 1.00 0.00 C ATOM 2243 CD LYS A 142 30.746 18.979 4.083 1.00 0.00 C ATOM 2244 CE LYS A 142 31.403 20.271 4.535 1.00 0.00 C ATOM 2245 NZ LYS A 142 30.664 21.469 4.050 1.00 0.00 N ATOM 0 H LYS A 142 31.159 14.558 5.821 1.00 0.00 H new ATOM 0 HA LYS A 142 32.601 16.912 6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 142 29.950 16.524 5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.294 17.974 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 142 32.490 18.042 4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 142 31.563 17.007 3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 142 30.733 18.938 2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 142 29.708 18.962 4.415 1.00 0.00 H new ATOM 0 HE2 LYS A 142 31.453 20.291 5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 142 32.429 20.304 4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.144 22.330 4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 30.638 21.464 3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 29.692 21.451 4.421 1.00 0.00 H new ATOM 2259 N GLY A 143 29.864 15.497 8.093 1.00 0.00 N ATOM 2260 CA GLY A 143 29.135 15.245 9.317 1.00 0.00 C ATOM 2261 C GLY A 143 27.683 14.915 9.056 1.00 0.00 C ATOM 2262 O GLY A 143 26.796 15.369 9.779 1.00 0.00 O ATOM 0 H GLY A 143 29.430 15.119 7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 143 29.603 14.420 9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 143 29.197 16.121 9.962 1.00 0.00 H new ATOM 2266 N LYS A 144 27.438 14.133 8.011 1.00 0.00 N ATOM 2267 CA LYS A 144 26.077 13.753 7.646 1.00 0.00 C ATOM 2268 C LYS A 144 26.083 12.486 6.788 1.00 0.00 C ATOM 2269 O LYS A 144 27.134 11.890 6.554 1.00 0.00 O ATOM 2270 CB LYS A 144 25.402 14.915 6.907 1.00 0.00 C ATOM 2271 CG LYS A 144 23.877 14.854 6.874 1.00 0.00 C ATOM 2272 CD LYS A 144 23.246 15.737 7.938 1.00 0.00 C ATOM 2273 CE LYS A 144 23.351 15.098 9.315 1.00 0.00 C ATOM 2274 NZ LYS A 144 22.026 14.682 9.855 1.00 0.00 N ATOM 0 H LYS A 144 28.161 13.750 7.402 1.00 0.00 H new ATOM 0 HA LYS A 144 25.510 13.536 8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 144 25.704 15.851 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.773 14.940 5.882 1.00 0.00 H new ATOM 0 HG2 LYS A 144 23.524 15.163 5.890 1.00 0.00 H new ATOM 0 HG3 LYS A 144 23.553 13.824 7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.739 16.709 7.947 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.198 15.913 7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 144 24.006 14.228 9.259 1.00 0.00 H new ATOM 0 HE3 LYS A 144 23.815 15.803 10.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.153 14.253 10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 21.407 15.514 9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 21.592 13.988 9.213 1.00 0.00 H new ATOM 2288 N SER A 145 24.906 12.102 6.303 1.00 0.00 N ATOM 2289 CA SER A 145 24.753 10.937 5.445 1.00 0.00 C ATOM 2290 C SER A 145 23.840 11.286 4.271 1.00 0.00 C ATOM 2291 O SER A 145 23.272 12.374 4.229 1.00 0.00 O ATOM 2292 CB SER A 145 24.168 9.770 6.244 1.00 0.00 C ATOM 2293 OG SER A 145 25.175 9.112 6.992 1.00 0.00 O ATOM 0 H SER A 145 24.032 12.592 6.495 1.00 0.00 H new ATOM 0 HA SER A 145 25.729 10.639 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.392 10.137 6.916 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.693 9.062 5.565 1.00 0.00 H new ATOM 0 HG SER A 145 24.777 8.371 7.495 1.00 0.00 H new ATOM 2299 N ALA A 146 23.701 10.373 3.319 1.00 0.00 N ATOM 2300 CA ALA A 146 22.849 10.615 2.164 1.00 0.00 C ATOM 2301 C ALA A 146 21.719 9.587 2.092 1.00 0.00 C ATOM 2302 O ALA A 146 20.807 9.715 1.282 1.00 0.00 O ATOM 2303 CB ALA A 146 23.680 10.595 0.884 1.00 0.00 C ATOM 0 H ALA A 146 24.164 9.464 3.324 1.00 0.00 H new ATOM 0 HA ALA A 146 22.396 11.601 2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 146 23.032 10.777 0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 146 24.443 11.372 0.934 1.00 0.00 H new ATOM 0 HB3 ALA A 146 24.159 9.622 0.776 1.00 0.00 H new ATOM 2309 N LEU A 147 21.806 8.540 2.913 1.00 0.00 N ATOM 2310 CA LEU A 147 20.824 7.472 2.911 1.00 0.00 C ATOM 2311 C LEU A 147 20.661 6.844 4.295 1.00 0.00 C ATOM 2312 O LEU A 147 21.591 6.832 5.100 1.00 0.00 O ATOM 2313 CB LEU A 147 21.252 6.407 1.879 1.00 0.00 C ATOM 2314 CG LEU A 147 20.527 5.047 1.932 1.00 0.00 C ATOM 2315 CD1 LEU A 147 20.651 4.312 0.599 1.00 0.00 C ATOM 2316 CD2 LEU A 147 21.082 4.167 3.038 1.00 0.00 C ATOM 0 H LEU A 147 22.557 8.415 3.592 1.00 0.00 H new ATOM 0 HA LEU A 147 19.855 7.889 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 147 21.113 6.826 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 147 22.320 6.226 2.002 1.00 0.00 H new ATOM 0 HG LEU A 147 19.476 5.252 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 147 20.132 3.356 0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 147 20.206 4.916 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 147 21.704 4.139 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 147 20.549 3.216 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 147 22.143 3.987 2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 147 20.953 4.665 3.999 1.00 0.00 H new ATOM 2328 N MET A 148 19.463 6.324 4.566 1.00 0.00 N ATOM 2329 CA MET A 148 19.181 5.700 5.853 1.00 0.00 C ATOM 2330 C MET A 148 17.800 5.031 5.875 1.00 0.00 C ATOM 2331 O MET A 148 16.779 5.680 5.642 1.00 0.00 O ATOM 2332 CB MET A 148 19.259 6.749 6.958 1.00 0.00 C ATOM 2333 CG MET A 148 20.526 6.679 7.797 1.00 0.00 C ATOM 2334 SD MET A 148 20.187 6.659 9.568 1.00 0.00 S ATOM 2335 CE MET A 148 21.167 5.249 10.076 1.00 0.00 C ATOM 0 H MET A 148 18.679 6.324 3.914 1.00 0.00 H new ATOM 0 HA MET A 148 19.929 4.924 6.018 1.00 0.00 H new ATOM 0 HB2 MET A 148 19.189 7.740 6.509 1.00 0.00 H new ATOM 0 HB3 MET A 148 18.396 6.634 7.614 1.00 0.00 H new ATOM 0 HG2 MET A 148 21.086 5.783 7.528 1.00 0.00 H new ATOM 0 HG3 MET A 148 21.160 7.534 7.562 1.00 0.00 H new ATOM 0 HE1 MET A 148 21.064 5.103 11.151 1.00 0.00 H new ATOM 0 HE2 MET A 148 20.820 4.357 9.554 1.00 0.00 H new ATOM 0 HE3 MET A 148 22.214 5.427 9.833 1.00 0.00 H new ATOM 2345 N PHE A 149 17.779 3.733 6.169 1.00 0.00 N ATOM 2346 CA PHE A 149 16.530 2.980 6.236 1.00 0.00 C ATOM 2347 C PHE A 149 16.728 1.668 6.995 1.00 0.00 C ATOM 2348 O PHE A 149 17.844 1.334 7.390 1.00 0.00 O ATOM 2349 CB PHE A 149 16.009 2.685 4.827 1.00 0.00 C ATOM 2350 CG PHE A 149 14.516 2.552 4.755 1.00 0.00 C ATOM 2351 CD1 PHE A 149 13.696 3.626 5.058 1.00 0.00 C ATOM 2352 CD2 PHE A 149 13.931 1.351 4.383 1.00 0.00 C ATOM 2353 CE1 PHE A 149 12.322 3.504 4.994 1.00 0.00 C ATOM 2354 CE2 PHE A 149 12.555 1.225 4.318 1.00 0.00 C ATOM 2355 CZ PHE A 149 11.750 2.304 4.625 1.00 0.00 C ATOM 0 H PHE A 149 18.614 3.181 6.365 1.00 0.00 H new ATOM 0 HA PHE A 149 15.798 3.587 6.769 1.00 0.00 H new ATOM 0 HB2 PHE A 149 16.327 3.483 4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 149 16.466 1.764 4.465 1.00 0.00 H new ATOM 0 HD1 PHE A 149 14.136 4.569 5.347 1.00 0.00 H new ATOM 0 HD2 PHE A 149 14.557 0.505 4.141 1.00 0.00 H new ATOM 0 HE1 PHE A 149 11.694 4.349 5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 149 12.111 0.284 4.028 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.675 2.209 4.576 1.00 0.00 H new ATOM 2365 N ASN A 150 15.641 0.923 7.187 1.00 0.00 N ATOM 2366 CA ASN A 150 15.705 -0.357 7.889 1.00 0.00 C ATOM 2367 C ASN A 150 16.749 -1.269 7.247 1.00 0.00 C ATOM 2368 O ASN A 150 17.257 -0.975 6.165 1.00 0.00 O ATOM 2369 CB ASN A 150 14.340 -1.043 7.859 1.00 0.00 C ATOM 2370 CG ASN A 150 13.472 -0.683 9.051 1.00 0.00 C ATOM 2371 OD1 ASN A 150 13.973 -0.323 10.115 1.00 0.00 O ATOM 2372 ND2 ASN A 150 12.158 -0.780 8.875 1.00 0.00 N ATOM 0 H ASN A 150 14.708 1.183 6.867 1.00 0.00 H new ATOM 0 HA ASN A 150 15.990 -0.166 8.924 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.821 -0.767 6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 150 14.482 -2.123 7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.523 -0.552 9.640 1.00 0.00 H new ATOM 0 HD22 ASN A 150 11.785 -1.083 7.975 1.00 0.00 H new ATOM 2379 N LEU A 151 17.064 -2.379 7.916 1.00 0.00 N ATOM 2380 CA LEU A 151 18.050 -3.330 7.402 1.00 0.00 C ATOM 2381 C LEU A 151 17.624 -4.777 7.655 1.00 0.00 C ATOM 2382 O LEU A 151 17.896 -5.661 6.844 1.00 0.00 O ATOM 2383 CB LEU A 151 19.420 -3.071 8.039 1.00 0.00 C ATOM 2384 CG LEU A 151 20.463 -2.426 7.114 1.00 0.00 C ATOM 2385 CD1 LEU A 151 21.083 -1.193 7.757 1.00 0.00 C ATOM 2386 CD2 LEU A 151 21.552 -3.426 6.754 1.00 0.00 C ATOM 0 H LEU A 151 16.652 -2.641 8.812 1.00 0.00 H new ATOM 0 HA LEU A 151 18.118 -3.183 6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.282 -2.428 8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 151 19.818 -4.018 8.403 1.00 0.00 H new ATOM 0 HG LEU A 151 19.950 -2.117 6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 151 21.817 -0.759 7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.303 -0.460 7.965 1.00 0.00 H new ATOM 0 HD13 LEU A 151 21.573 -1.476 8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 151 22.281 -2.950 6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 151 22.049 -3.766 7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.107 -4.280 6.243 1.00 0.00 H new ATOM 2398 N GLN A 152 16.963 -5.022 8.782 1.00 0.00 N ATOM 2399 CA GLN A 152 16.530 -6.375 9.107 1.00 0.00 C ATOM 2400 C GLN A 152 15.018 -6.528 8.963 1.00 0.00 C ATOM 2401 O GLN A 152 14.378 -7.235 9.742 1.00 0.00 O ATOM 2402 CB GLN A 152 16.963 -6.717 10.534 1.00 0.00 C ATOM 2403 CG GLN A 152 17.169 -8.204 10.774 1.00 0.00 C ATOM 2404 CD GLN A 152 17.813 -8.496 12.116 1.00 0.00 C ATOM 2405 OE1 GLN A 152 19.010 -8.277 12.304 1.00 0.00 O ATOM 2406 NE2 GLN A 152 17.019 -8.993 13.056 1.00 0.00 N ATOM 0 H GLN A 152 16.719 -4.314 9.475 1.00 0.00 H new ATOM 0 HA GLN A 152 16.998 -7.065 8.405 1.00 0.00 H new ATOM 0 HB2 GLN A 152 17.891 -6.191 10.758 1.00 0.00 H new ATOM 0 HB3 GLN A 152 16.210 -6.347 11.230 1.00 0.00 H new ATOM 0 HG2 GLN A 152 16.207 -8.714 10.719 1.00 0.00 H new ATOM 0 HG3 GLN A 152 17.793 -8.613 9.979 1.00 0.00 H new ATOM 0 HE21 GLN A 152 16.033 -9.158 12.855 1.00 0.00 H new ATOM 0 HE22 GLN A 152 17.395 -9.210 13.979 1.00 0.00 H new ATOM 2415 N GLU A 153 14.452 -5.854 7.967 1.00 0.00 N ATOM 2416 CA GLU A 153 13.013 -5.906 7.726 1.00 0.00 C ATOM 2417 C GLU A 153 12.722 -5.912 6.226 1.00 0.00 C ATOM 2418 O GLU A 153 13.635 -5.757 5.414 1.00 0.00 O ATOM 2419 CB GLU A 153 12.330 -4.706 8.395 1.00 0.00 C ATOM 2420 CG GLU A 153 11.952 -4.940 9.849 1.00 0.00 C ATOM 2421 CD GLU A 153 13.079 -4.594 10.799 1.00 0.00 C ATOM 2422 OE1 GLU A 153 13.944 -3.780 10.415 1.00 0.00 O ATOM 2423 OE2 GLU A 153 13.097 -5.134 11.926 1.00 0.00 O ATOM 0 H GLU A 153 14.968 -5.265 7.313 1.00 0.00 H new ATOM 0 HA GLU A 153 12.617 -6.826 8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.995 -3.844 8.337 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.431 -4.453 7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.076 -4.341 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.672 -5.985 9.986 1.00 0.00 H new ATOM 2430 N PRO A 154 11.452 -6.095 5.828 1.00 0.00 N ATOM 2431 CA PRO A 154 11.076 -6.118 4.419 1.00 0.00 C ATOM 2432 C PRO A 154 10.865 -4.713 3.866 1.00 0.00 C ATOM 2433 O PRO A 154 11.424 -3.747 4.382 1.00 0.00 O ATOM 2434 CB PRO A 154 9.772 -6.911 4.441 1.00 0.00 C ATOM 2435 CG PRO A 154 9.144 -6.541 5.739 1.00 0.00 C ATOM 2436 CD PRO A 154 10.279 -6.299 6.707 1.00 0.00 C ATOM 0 HA PRO A 154 11.841 -6.553 3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.131 -6.648 3.599 1.00 0.00 H new ATOM 0 HB3 PRO A 154 9.957 -7.983 4.379 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.528 -5.648 5.632 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.492 -7.338 6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 154 10.092 -5.427 7.334 1.00 0.00 H new ATOM 0 HD3 PRO A 154 10.423 -7.147 7.376 1.00 0.00 H new ATOM 2444 N TYR A 155 10.071 -4.601 2.805 1.00 0.00 N ATOM 2445 CA TYR A 155 9.803 -3.307 2.177 1.00 0.00 C ATOM 2446 C TYR A 155 11.026 -2.791 1.424 1.00 0.00 C ATOM 2447 O TYR A 155 10.918 -1.872 0.617 1.00 0.00 O ATOM 2448 CB TYR A 155 9.341 -2.282 3.213 1.00 0.00 C ATOM 2449 CG TYR A 155 7.896 -1.871 3.035 1.00 0.00 C ATOM 2450 CD1 TYR A 155 7.421 -1.434 1.802 1.00 0.00 C ATOM 2451 CD2 TYR A 155 7.003 -1.927 4.097 1.00 0.00 C ATOM 2452 CE1 TYR A 155 6.098 -1.062 1.636 1.00 0.00 C ATOM 2453 CE2 TYR A 155 5.679 -1.557 3.940 1.00 0.00 C ATOM 2454 CZ TYR A 155 5.231 -1.124 2.708 1.00 0.00 C ATOM 2455 OH TYR A 155 3.914 -0.744 2.551 1.00 0.00 O ATOM 0 H TYR A 155 9.601 -5.390 2.361 1.00 0.00 H new ATOM 0 HA TYR A 155 9.000 -3.453 1.455 1.00 0.00 H new ATOM 0 HB2 TYR A 155 9.474 -2.698 4.212 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.975 -1.398 3.149 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.096 -1.384 0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.348 -2.265 5.063 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.746 -0.725 0.672 1.00 0.00 H new ATOM 0 HE2 TYR A 155 4.999 -1.607 4.778 1.00 0.00 H new ATOM 0 HH TYR A 155 3.439 -0.849 3.402 1.00 0.00 H new ATOM 2465 N PHE A 156 12.195 -3.346 1.716 1.00 0.00 N ATOM 2466 CA PHE A 156 13.423 -2.895 1.081 1.00 0.00 C ATOM 2467 C PHE A 156 14.120 -4.031 0.346 1.00 0.00 C ATOM 2468 O PHE A 156 14.361 -3.951 -0.857 1.00 0.00 O ATOM 2469 CB PHE A 156 14.356 -2.308 2.140 1.00 0.00 C ATOM 2470 CG PHE A 156 15.289 -1.247 1.623 1.00 0.00 C ATOM 2471 CD1 PHE A 156 14.872 0.073 1.530 1.00 0.00 C ATOM 2472 CD2 PHE A 156 16.585 -1.564 1.243 1.00 0.00 C ATOM 2473 CE1 PHE A 156 15.728 1.053 1.065 1.00 0.00 C ATOM 2474 CE2 PHE A 156 17.444 -0.586 0.778 1.00 0.00 C ATOM 2475 CZ PHE A 156 17.016 0.723 0.689 1.00 0.00 C ATOM 0 H PHE A 156 12.317 -4.106 2.386 1.00 0.00 H new ATOM 0 HA PHE A 156 13.169 -2.131 0.346 1.00 0.00 H new ATOM 0 HB2 PHE A 156 13.754 -1.885 2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 156 14.947 -3.115 2.574 1.00 0.00 H new ATOM 0 HD1 PHE A 156 13.867 0.338 1.824 1.00 0.00 H new ATOM 0 HD2 PHE A 156 16.927 -2.586 1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.390 2.077 0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 156 18.450 -0.846 0.484 1.00 0.00 H new ATOM 0 HZ PHE A 156 17.686 1.488 0.326 1.00 0.00 H new ATOM 2485 N THR A 157 14.457 -5.079 1.087 1.00 0.00 N ATOM 2486 CA THR A 157 15.153 -6.227 0.523 1.00 0.00 C ATOM 2487 C THR A 157 14.420 -6.820 -0.681 1.00 0.00 C ATOM 2488 O THR A 157 15.021 -7.053 -1.727 1.00 0.00 O ATOM 2489 CB THR A 157 15.377 -7.307 1.595 1.00 0.00 C ATOM 2490 OG1 THR A 157 16.005 -8.447 1.033 1.00 0.00 O ATOM 2491 CG2 THR A 157 14.109 -7.776 2.289 1.00 0.00 C ATOM 0 H THR A 157 14.258 -5.157 2.084 1.00 0.00 H new ATOM 0 HA THR A 157 16.119 -5.868 0.169 1.00 0.00 H new ATOM 0 HB THR A 157 16.007 -6.825 2.342 1.00 0.00 H new ATOM 0 HG1 THR A 157 16.141 -9.123 1.730 1.00 0.00 H new ATOM 0 HG21 THR A 157 14.359 -8.537 3.029 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.632 -6.931 2.785 1.00 0.00 H new ATOM 0 HG23 THR A 157 13.425 -8.197 1.552 1.00 0.00 H new ATOM 2499 N TRP A 158 13.121 -7.061 -0.522 1.00 0.00 N ATOM 2500 CA TRP A 158 12.300 -7.633 -1.587 1.00 0.00 C ATOM 2501 C TRP A 158 12.237 -6.717 -2.812 1.00 0.00 C ATOM 2502 O TRP A 158 12.558 -7.138 -3.922 1.00 0.00 O ATOM 2503 CB TRP A 158 10.887 -7.917 -1.064 1.00 0.00 C ATOM 2504 CG TRP A 158 10.057 -8.772 -1.974 1.00 0.00 C ATOM 2505 CD1 TRP A 158 10.028 -8.747 -3.340 1.00 0.00 C ATOM 2506 CD2 TRP A 158 9.125 -9.781 -1.573 1.00 0.00 C ATOM 2507 NE1 TRP A 158 9.136 -9.683 -3.809 1.00 0.00 N ATOM 2508 CE2 TRP A 158 8.569 -10.328 -2.743 1.00 0.00 C ATOM 2509 CE3 TRP A 158 8.709 -10.274 -0.335 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 7.619 -11.344 -2.712 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 7.766 -11.283 -0.302 1.00 0.00 C ATOM 2512 CH2 TRP A 158 7.229 -11.809 -1.485 1.00 0.00 C ATOM 0 H TRP A 158 12.611 -6.868 0.340 1.00 0.00 H new ATOM 0 HA TRP A 158 12.766 -8.567 -1.900 1.00 0.00 H new ATOM 0 HB2 TRP A 158 10.962 -8.406 -0.093 1.00 0.00 H new ATOM 0 HB3 TRP A 158 10.373 -6.969 -0.905 1.00 0.00 H new ATOM 0 HD1 TRP A 158 10.619 -8.089 -3.960 1.00 0.00 H new ATOM 0 HE1 TRP A 158 8.930 -9.867 -4.791 1.00 0.00 H new ATOM 0 HE3 TRP A 158 9.117 -9.874 0.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 7.204 -11.751 -3.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 7.437 -11.673 0.650 1.00 0.00 H new ATOM 0 HH2 TRP A 158 6.493 -12.597 -1.427 1.00 0.00 H new ATOM 2523 N PRO A 159 11.815 -5.453 -2.640 1.00 0.00 N ATOM 2524 CA PRO A 159 11.711 -4.507 -3.757 1.00 0.00 C ATOM 2525 C PRO A 159 13.060 -4.171 -4.386 1.00 0.00 C ATOM 2526 O PRO A 159 13.121 -3.569 -5.455 1.00 0.00 O ATOM 2527 CB PRO A 159 11.096 -3.262 -3.120 1.00 0.00 C ATOM 2528 CG PRO A 159 11.410 -3.378 -1.671 1.00 0.00 C ATOM 2529 CD PRO A 159 11.396 -4.846 -1.365 1.00 0.00 C ATOM 0 HA PRO A 159 11.122 -4.924 -4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.519 -2.351 -3.544 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.020 -3.222 -3.289 1.00 0.00 H new ATOM 0 HG2 PRO A 159 12.383 -2.941 -1.446 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.674 -2.846 -1.068 1.00 0.00 H new ATOM 0 HD2 PRO A 159 12.081 -5.096 -0.554 1.00 0.00 H new ATOM 0 HD3 PRO A 159 10.406 -5.186 -1.062 1.00 0.00 H new ATOM 2537 N LEU A 160 14.137 -4.568 -3.725 1.00 0.00 N ATOM 2538 CA LEU A 160 15.475 -4.312 -4.231 1.00 0.00 C ATOM 2539 C LEU A 160 15.944 -5.480 -5.093 1.00 0.00 C ATOM 2540 O LEU A 160 16.536 -5.285 -6.154 1.00 0.00 O ATOM 2541 CB LEU A 160 16.440 -4.106 -3.072 1.00 0.00 C ATOM 2542 CG LEU A 160 17.114 -2.740 -3.000 1.00 0.00 C ATOM 2543 CD1 LEU A 160 17.909 -2.610 -1.707 1.00 0.00 C ATOM 2544 CD2 LEU A 160 18.022 -2.538 -4.200 1.00 0.00 C ATOM 0 H LEU A 160 14.109 -5.069 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 160 15.452 -3.409 -4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.899 -4.272 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.216 -4.870 -3.131 1.00 0.00 H new ATOM 0 HG LEU A 160 16.343 -1.970 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 160 18.385 -1.630 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.238 -2.721 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 160 18.674 -3.386 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 160 18.497 -1.559 -4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 160 18.788 -3.313 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.433 -2.597 -5.116 1.00 0.00 H new ATOM 2556 N ILE A 161 15.656 -6.697 -4.630 1.00 0.00 N ATOM 2557 CA ILE A 161 16.032 -7.902 -5.361 1.00 0.00 C ATOM 2558 C ILE A 161 15.106 -8.120 -6.556 1.00 0.00 C ATOM 2559 O ILE A 161 15.265 -9.081 -7.308 1.00 0.00 O ATOM 2560 CB ILE A 161 16.007 -9.157 -4.455 1.00 0.00 C ATOM 2561 CG1 ILE A 161 14.651 -9.286 -3.755 1.00 0.00 C ATOM 2562 CG2 ILE A 161 17.134 -9.101 -3.431 1.00 0.00 C ATOM 2563 CD1 ILE A 161 14.113 -10.699 -3.725 1.00 0.00 C ATOM 0 H ILE A 161 15.164 -6.872 -3.754 1.00 0.00 H new ATOM 0 HA ILE A 161 17.053 -7.754 -5.714 1.00 0.00 H new ATOM 0 HB ILE A 161 16.156 -10.036 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 161 14.744 -8.921 -2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.930 -8.643 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 161 17.100 -9.992 -2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 161 18.093 -9.057 -3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 161 17.016 -8.214 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 161 13.150 -10.711 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 161 13.987 -11.062 -4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 161 14.814 -11.344 -3.195 1.00 0.00 H new ATOM 2575 N ALA A 162 14.139 -7.219 -6.726 1.00 0.00 N ATOM 2576 CA ALA A 162 13.197 -7.312 -7.829 1.00 0.00 C ATOM 2577 C ALA A 162 13.711 -6.552 -9.049 1.00 0.00 C ATOM 2578 O ALA A 162 13.587 -7.015 -10.182 1.00 0.00 O ATOM 2579 CB ALA A 162 11.834 -6.779 -7.407 1.00 0.00 C ATOM 0 H ALA A 162 13.991 -6.418 -6.112 1.00 0.00 H new ATOM 0 HA ALA A 162 13.093 -8.362 -8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.139 -6.855 -8.243 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.458 -7.365 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 162 11.928 -5.735 -7.107 1.00 0.00 H new ATOM 2585 N ALA A 163 14.284 -5.376 -8.809 1.00 0.00 N ATOM 2586 CA ALA A 163 14.810 -4.544 -9.888 1.00 0.00 C ATOM 2587 C ALA A 163 15.773 -5.311 -10.788 1.00 0.00 C ATOM 2588 O ALA A 163 16.003 -4.923 -11.932 1.00 0.00 O ATOM 2589 CB ALA A 163 15.492 -3.307 -9.325 1.00 0.00 C ATOM 0 H ALA A 163 14.396 -4.977 -7.877 1.00 0.00 H new ATOM 0 HA ALA A 163 13.961 -4.238 -10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 163 15.877 -2.700 -10.144 1.00 0.00 H new ATOM 0 HB2 ALA A 163 14.772 -2.725 -8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 163 16.316 -3.608 -8.678 1.00 0.00 H new ATOM 2595 N ASP A 164 16.334 -6.393 -10.270 1.00 0.00 N ATOM 2596 CA ASP A 164 17.270 -7.202 -11.036 1.00 0.00 C ATOM 2597 C ASP A 164 16.541 -8.026 -12.096 1.00 0.00 C ATOM 2598 O ASP A 164 16.842 -7.931 -13.285 1.00 0.00 O ATOM 2599 CB ASP A 164 18.045 -8.124 -10.100 1.00 0.00 C ATOM 2600 CG ASP A 164 19.492 -7.698 -9.936 1.00 0.00 C ATOM 2601 OD1 ASP A 164 20.267 -7.831 -10.907 1.00 0.00 O ATOM 2602 OD2 ASP A 164 19.849 -7.231 -8.835 1.00 0.00 O ATOM 0 H ASP A 164 16.158 -6.731 -9.324 1.00 0.00 H new ATOM 0 HA ASP A 164 17.966 -6.534 -11.543 1.00 0.00 H new ATOM 0 HB2 ASP A 164 17.560 -8.137 -9.124 1.00 0.00 H new ATOM 0 HB3 ASP A 164 18.011 -9.142 -10.487 1.00 0.00 H new ATOM 2607 N GLY A 165 15.584 -8.835 -11.652 1.00 0.00 N ATOM 2608 CA GLY A 165 14.822 -9.669 -12.568 1.00 0.00 C ATOM 2609 C GLY A 165 14.150 -10.839 -11.873 1.00 0.00 C ATOM 2610 O GLY A 165 13.998 -11.910 -12.459 1.00 0.00 O ATOM 0 H GLY A 165 15.321 -8.929 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.064 -9.061 -13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.485 -10.046 -13.347 1.00 0.00 H new ATOM 2614 N GLY A 166 13.754 -10.643 -10.619 1.00 0.00 N ATOM 2615 CA GLY A 166 13.110 -11.710 -9.877 1.00 0.00 C ATOM 2616 C GLY A 166 11.612 -11.736 -10.088 1.00 0.00 C ATOM 2617 O GLY A 166 10.900 -10.830 -9.660 1.00 0.00 O ATOM 0 H GLY A 166 13.867 -9.769 -10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 166 13.534 -12.667 -10.181 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.323 -11.590 -8.815 1.00 0.00 H new ATOM 2621 N TYR A 167 11.130 -12.778 -10.753 1.00 0.00 N ATOM 2622 CA TYR A 167 9.704 -12.911 -11.018 1.00 0.00 C ATOM 2623 C TYR A 167 9.039 -13.802 -9.976 1.00 0.00 C ATOM 2624 O TYR A 167 9.699 -14.609 -9.321 1.00 0.00 O ATOM 2625 CB TYR A 167 9.472 -13.479 -12.419 1.00 0.00 C ATOM 2626 CG TYR A 167 8.737 -12.535 -13.340 1.00 0.00 C ATOM 2627 CD1 TYR A 167 7.360 -12.375 -13.248 1.00 0.00 C ATOM 2628 CD2 TYR A 167 9.421 -11.805 -14.303 1.00 0.00 C ATOM 2629 CE1 TYR A 167 6.685 -11.514 -14.093 1.00 0.00 C ATOM 2630 CE2 TYR A 167 8.754 -10.942 -15.149 1.00 0.00 C ATOM 2631 CZ TYR A 167 7.388 -10.801 -15.041 1.00 0.00 C ATOM 2632 OH TYR A 167 6.724 -9.942 -15.884 1.00 0.00 O ATOM 0 H TYR A 167 11.702 -13.540 -11.117 1.00 0.00 H new ATOM 0 HA TYR A 167 9.256 -11.919 -10.960 1.00 0.00 H new ATOM 0 HB2 TYR A 167 10.435 -13.731 -12.864 1.00 0.00 H new ATOM 0 HB3 TYR A 167 8.906 -14.407 -12.337 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.808 -12.932 -12.505 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.492 -11.914 -14.391 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.614 -11.401 -14.011 1.00 0.00 H new ATOM 0 HE2 TYR A 167 9.300 -10.380 -15.892 1.00 0.00 H new ATOM 0 HH TYR A 167 7.366 -9.518 -16.491 1.00 0.00 H new ATOM 2642 N ALA A 168 7.727 -13.653 -9.829 1.00 0.00 N ATOM 2643 CA ALA A 168 6.972 -14.447 -8.868 1.00 0.00 C ATOM 2644 C ALA A 168 6.292 -15.621 -9.555 1.00 0.00 C ATOM 2645 O ALA A 168 6.641 -16.777 -9.320 1.00 0.00 O ATOM 2646 CB ALA A 168 5.945 -13.581 -8.158 1.00 0.00 C ATOM 0 H ALA A 168 7.165 -12.990 -10.363 1.00 0.00 H new ATOM 0 HA ALA A 168 7.668 -14.841 -8.127 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.389 -14.188 -7.443 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.452 -12.773 -7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 168 5.256 -13.160 -8.890 1.00 0.00 H new ATOM 2652 N PHE A 169 5.327 -15.317 -10.412 1.00 0.00 N ATOM 2653 CA PHE A 169 4.606 -16.346 -11.145 1.00 0.00 C ATOM 2654 C PHE A 169 4.163 -15.815 -12.503 1.00 0.00 C ATOM 2655 O PHE A 169 4.488 -14.688 -12.873 1.00 0.00 O ATOM 2656 CB PHE A 169 3.399 -16.843 -10.340 1.00 0.00 C ATOM 2657 CG PHE A 169 2.547 -15.745 -9.775 1.00 0.00 C ATOM 2658 CD1 PHE A 169 1.554 -15.158 -10.541 1.00 0.00 C ATOM 2659 CD2 PHE A 169 2.738 -15.304 -8.478 1.00 0.00 C ATOM 2660 CE1 PHE A 169 0.766 -14.150 -10.021 1.00 0.00 C ATOM 2661 CE2 PHE A 169 1.954 -14.296 -7.951 1.00 0.00 C ATOM 2662 CZ PHE A 169 0.966 -13.717 -8.724 1.00 0.00 C ATOM 0 H PHE A 169 5.026 -14.364 -10.616 1.00 0.00 H new ATOM 0 HA PHE A 169 5.277 -17.190 -11.304 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.783 -17.473 -10.981 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.754 -17.470 -9.522 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.394 -15.492 -11.556 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.509 -15.753 -7.870 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.006 -13.700 -10.628 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.113 -13.961 -6.937 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.352 -12.928 -8.316 1.00 0.00 H new ATOM 2672 N LYS A 170 3.419 -16.630 -13.238 1.00 0.00 N ATOM 2673 CA LYS A 170 2.930 -16.247 -14.558 1.00 0.00 C ATOM 2674 C LYS A 170 1.432 -15.993 -14.513 1.00 0.00 C ATOM 2675 O LYS A 170 0.650 -16.882 -14.173 1.00 0.00 O ATOM 2676 CB LYS A 170 3.241 -17.338 -15.586 1.00 0.00 C ATOM 2677 CG LYS A 170 4.222 -16.920 -16.668 1.00 0.00 C ATOM 2678 CD LYS A 170 5.653 -16.969 -16.160 1.00 0.00 C ATOM 2679 CE LYS A 170 6.072 -15.629 -15.581 1.00 0.00 C ATOM 2680 NZ LYS A 170 7.499 -15.622 -15.165 1.00 0.00 N ATOM 0 H LYS A 170 3.139 -17.565 -12.942 1.00 0.00 H new ATOM 0 HA LYS A 170 3.438 -15.330 -14.856 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.642 -18.207 -15.065 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.310 -17.651 -16.058 1.00 0.00 H new ATOM 0 HG2 LYS A 170 4.117 -17.577 -17.531 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.987 -15.910 -17.005 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.746 -17.743 -15.398 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.323 -17.242 -16.975 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.907 -14.847 -16.322 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.443 -15.393 -14.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.743 -14.689 -14.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.653 -16.351 -14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 8.102 -15.822 -15.989 1.00 0.00 H new ATOM 2694 N TYR A 171 1.044 -14.773 -14.848 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.356 -14.388 -14.839 1.00 0.00 C ATOM 2696 C TYR A 171 -0.777 -13.849 -16.202 1.00 0.00 C ATOM 2697 O TYR A 171 -0.255 -12.837 -16.668 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.584 -13.336 -13.756 1.00 0.00 C ATOM 2699 CG TYR A 171 -2.032 -13.145 -13.386 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -2.874 -12.393 -14.189 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -2.553 -13.717 -12.235 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -4.201 -12.214 -13.856 1.00 0.00 C ATOM 2703 CE2 TYR A 171 -3.879 -13.544 -11.893 1.00 0.00 C ATOM 2704 CZ TYR A 171 -4.699 -12.793 -12.706 1.00 0.00 C ATOM 2705 OH TYR A 171 -6.022 -12.622 -12.371 1.00 0.00 O ATOM 0 H TYR A 171 1.683 -14.030 -15.131 1.00 0.00 H new ATOM 0 HA TYR A 171 -0.965 -15.266 -14.624 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -0.026 -13.620 -12.864 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -0.178 -12.384 -14.097 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.486 -11.940 -15.089 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.912 -14.307 -11.597 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -4.846 -11.625 -14.491 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -4.271 -13.995 -10.993 1.00 0.00 H new ATOM 0 HH TYR A 171 -6.211 -13.095 -11.534 1.00 0.00 H new ATOM 2715 N GLU A 172 -1.721 -14.534 -16.842 1.00 0.00 N ATOM 2716 CA GLU A 172 -2.206 -14.126 -18.154 1.00 0.00 C ATOM 2717 C GLU A 172 -3.725 -14.026 -18.165 1.00 0.00 C ATOM 2718 O GLU A 172 -4.420 -14.930 -17.700 1.00 0.00 O ATOM 2719 CB GLU A 172 -1.741 -15.117 -19.226 1.00 0.00 C ATOM 2720 CG GLU A 172 -0.229 -15.215 -19.354 1.00 0.00 C ATOM 2721 CD GLU A 172 0.203 -16.253 -20.371 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -0.191 -16.130 -21.549 1.00 0.00 O ATOM 2723 OE2 GLU A 172 0.937 -17.191 -19.990 1.00 0.00 O ATOM 0 H GLU A 172 -2.165 -15.375 -16.472 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.793 -13.142 -18.375 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.142 -16.104 -18.994 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -2.160 -14.821 -20.188 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.172 -14.242 -19.640 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.199 -15.463 -18.383 1.00 0.00 H new ATOM 2730 N ASN A 173 -4.237 -12.924 -18.703 1.00 0.00 N ATOM 2731 CA ASN A 173 -5.677 -12.707 -18.782 1.00 0.00 C ATOM 2732 C ASN A 173 -6.291 -12.511 -17.400 1.00 0.00 C ATOM 2733 O ASN A 173 -6.716 -11.410 -17.054 1.00 0.00 O ATOM 2734 CB ASN A 173 -6.353 -13.881 -19.492 1.00 0.00 C ATOM 2735 CG ASN A 173 -7.790 -13.577 -19.862 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -8.056 -12.705 -20.688 1.00 0.00 O ATOM 2737 ND2 ASN A 173 -8.729 -14.293 -19.254 1.00 0.00 N ATOM 0 H ASN A 173 -3.675 -12.166 -19.091 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.842 -11.795 -19.356 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.793 -14.129 -20.393 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.324 -14.759 -18.847 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.713 -14.129 -19.466 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.466 -15.007 -18.575 1.00 0.00 H new ATOM 2744 N GLY A 174 -6.345 -13.585 -16.615 1.00 0.00 N ATOM 2745 CA GLY A 174 -6.922 -13.501 -15.286 1.00 0.00 C ATOM 2746 C GLY A 174 -6.934 -14.838 -14.567 1.00 0.00 C ATOM 2747 O GLY A 174 -7.889 -15.157 -13.857 1.00 0.00 O ATOM 0 H GLY A 174 -6.000 -14.509 -16.876 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -6.358 -12.780 -14.694 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -7.942 -13.124 -15.360 1.00 0.00 H new ATOM 2751 N LYS A 175 -5.873 -15.619 -14.750 1.00 0.00 N ATOM 2752 CA LYS A 175 -5.766 -16.930 -14.114 1.00 0.00 C ATOM 2753 C LYS A 175 -4.335 -17.460 -14.188 1.00 0.00 C ATOM 2754 O LYS A 175 -3.511 -16.945 -14.946 1.00 0.00 O ATOM 2755 CB LYS A 175 -6.733 -17.918 -14.772 1.00 0.00 C ATOM 2756 CG LYS A 175 -8.027 -18.111 -13.998 1.00 0.00 C ATOM 2757 CD LYS A 175 -8.837 -19.276 -14.547 1.00 0.00 C ATOM 2758 CE LYS A 175 -9.266 -20.236 -13.448 1.00 0.00 C ATOM 2759 NZ LYS A 175 -9.271 -21.648 -13.921 1.00 0.00 N ATOM 0 H LYS A 175 -5.075 -15.367 -15.333 1.00 0.00 H new ATOM 0 HA LYS A 175 -6.033 -16.821 -13.063 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -6.969 -17.568 -15.777 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -6.236 -18.882 -14.879 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -7.800 -18.288 -12.947 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -8.621 -17.198 -14.047 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -9.719 -18.895 -15.061 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -8.244 -19.813 -15.287 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -8.592 -20.140 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -10.262 -19.966 -13.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -9.568 -22.273 -13.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -9.933 -21.745 -14.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -8.315 -21.913 -14.232 1.00 0.00 H new ATOM 2773 N TYR A 176 -4.044 -18.487 -13.394 1.00 0.00 N ATOM 2774 CA TYR A 176 -2.712 -19.082 -13.364 1.00 0.00 C ATOM 2775 C TYR A 176 -2.660 -20.345 -14.215 1.00 0.00 C ATOM 2776 O TYR A 176 -3.694 -20.892 -14.598 1.00 0.00 O ATOM 2777 CB TYR A 176 -2.319 -19.404 -11.921 1.00 0.00 C ATOM 2778 CG TYR A 176 -3.367 -20.198 -11.176 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -3.682 -21.494 -11.563 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -4.046 -19.653 -10.093 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -4.643 -22.225 -10.894 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -5.010 -20.379 -9.416 1.00 0.00 C ATOM 2783 CZ TYR A 176 -5.305 -21.664 -9.822 1.00 0.00 C ATOM 2784 OH TYR A 176 -6.265 -22.392 -9.154 1.00 0.00 O ATOM 0 H TYR A 176 -4.714 -18.925 -12.762 1.00 0.00 H new ATOM 0 HA TYR A 176 -2.005 -18.364 -13.778 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.384 -19.964 -11.923 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -2.132 -18.472 -11.387 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -3.166 -21.938 -12.402 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.818 -18.647 -9.775 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -4.875 -23.232 -11.209 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -5.528 -19.942 -8.575 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.635 -21.853 -8.424 1.00 0.00 H new ATOM 2794 N ASP A 177 -1.452 -20.806 -14.511 1.00 0.00 N ATOM 2795 CA ASP A 177 -1.277 -22.003 -15.319 1.00 0.00 C ATOM 2796 C ASP A 177 -1.120 -23.238 -14.432 1.00 0.00 C ATOM 2797 O ASP A 177 -2.022 -24.071 -14.353 1.00 0.00 O ATOM 2798 CB ASP A 177 -0.064 -21.848 -16.242 1.00 0.00 C ATOM 2799 CG ASP A 177 -0.456 -21.742 -17.703 1.00 0.00 C ATOM 2800 OD1 ASP A 177 -0.964 -22.741 -18.254 1.00 0.00 O ATOM 2801 OD2 ASP A 177 -0.256 -20.661 -18.295 1.00 0.00 O ATOM 0 H ASP A 177 -0.582 -20.370 -14.204 1.00 0.00 H new ATOM 0 HA ASP A 177 -2.168 -22.137 -15.933 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.496 -20.959 -15.954 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.601 -22.701 -16.109 1.00 0.00 H new ATOM 2806 N ILE A 178 0.027 -23.341 -13.761 1.00 0.00 N ATOM 2807 CA ILE A 178 0.308 -24.471 -12.874 1.00 0.00 C ATOM 2808 C ILE A 178 1.333 -24.087 -11.802 1.00 0.00 C ATOM 2809 O ILE A 178 2.380 -24.723 -11.671 1.00 0.00 O ATOM 2810 CB ILE A 178 0.845 -25.693 -13.656 1.00 0.00 C ATOM 2811 CG1 ILE A 178 1.944 -25.262 -14.634 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.285 -26.410 -14.386 1.00 0.00 C ATOM 2813 CD1 ILE A 178 3.342 -25.582 -14.152 1.00 0.00 C ATOM 0 H ILE A 178 0.779 -22.654 -13.815 1.00 0.00 H new ATOM 0 HA ILE A 178 -0.637 -24.738 -12.402 1.00 0.00 H new ATOM 0 HB ILE A 178 1.278 -26.394 -12.943 1.00 0.00 H new ATOM 0 HG12 ILE A 178 1.778 -25.752 -15.593 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.865 -24.189 -14.807 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.117 -27.265 -14.929 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -1.025 -26.754 -13.663 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.757 -25.724 -15.089 1.00 0.00 H new ATOM 0 HD11 ILE A 178 4.068 -25.249 -14.894 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.527 -25.070 -13.208 1.00 0.00 H new ATOM 0 HD13 ILE A 178 3.439 -26.658 -14.007 1.00 0.00 H new ATOM 2825 N LYS A 179 1.029 -23.039 -11.039 1.00 0.00 N ATOM 2826 CA LYS A 179 1.925 -22.569 -9.983 1.00 0.00 C ATOM 2827 C LYS A 179 3.262 -22.125 -10.565 1.00 0.00 C ATOM 2828 O LYS A 179 4.319 -22.640 -10.194 1.00 0.00 O ATOM 2829 CB LYS A 179 2.155 -23.664 -8.942 1.00 0.00 C ATOM 2830 CG LYS A 179 0.876 -24.179 -8.311 1.00 0.00 C ATOM 2831 CD LYS A 179 0.706 -23.660 -6.891 1.00 0.00 C ATOM 2832 CE LYS A 179 -0.117 -22.377 -6.853 1.00 0.00 C ATOM 2833 NZ LYS A 179 0.726 -21.161 -6.662 1.00 0.00 N ATOM 0 H LYS A 179 0.169 -22.499 -11.132 1.00 0.00 H new ATOM 0 HA LYS A 179 1.450 -21.715 -9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.679 -24.496 -9.412 1.00 0.00 H new ATOM 0 HB3 LYS A 179 2.807 -23.278 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 179 0.022 -23.873 -8.916 1.00 0.00 H new ATOM 0 HG3 LYS A 179 0.887 -25.269 -8.302 1.00 0.00 H new ATOM 0 HD2 LYS A 179 0.220 -24.422 -6.281 1.00 0.00 H new ATOM 0 HD3 LYS A 179 1.686 -23.476 -6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.679 -22.283 -7.782 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.845 -22.441 -6.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.119 -20.317 -6.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 1.244 -21.235 -5.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 1.404 -21.082 -7.446 1.00 0.00 H new ATOM 2847 N ASP A 180 3.208 -21.170 -11.481 1.00 0.00 N ATOM 2848 CA ASP A 180 4.409 -20.656 -12.122 1.00 0.00 C ATOM 2849 C ASP A 180 5.336 -20.003 -11.105 1.00 0.00 C ATOM 2850 O ASP A 180 4.887 -19.283 -10.212 1.00 0.00 O ATOM 2851 CB ASP A 180 4.026 -19.652 -13.204 1.00 0.00 C ATOM 2852 CG ASP A 180 4.095 -20.240 -14.597 1.00 0.00 C ATOM 2853 OD1 ASP A 180 5.216 -20.389 -15.125 1.00 0.00 O ATOM 2854 OD2 ASP A 180 3.024 -20.535 -15.167 1.00 0.00 O ATOM 0 H ASP A 180 2.342 -20.734 -11.798 1.00 0.00 H new ATOM 0 HA ASP A 180 4.942 -21.492 -12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 180 3.015 -19.290 -13.017 1.00 0.00 H new ATOM 0 HB3 ASP A 180 4.690 -18.789 -13.145 1.00 0.00 H new ATOM 2859 N VAL A 181 6.631 -20.259 -11.245 1.00 0.00 N ATOM 2860 CA VAL A 181 7.619 -19.698 -10.337 1.00 0.00 C ATOM 2861 C VAL A 181 8.903 -19.332 -11.075 1.00 0.00 C ATOM 2862 O VAL A 181 9.454 -20.141 -11.820 1.00 0.00 O ATOM 2863 CB VAL A 181 7.958 -20.687 -9.206 1.00 0.00 C ATOM 2864 CG1 VAL A 181 6.808 -20.788 -8.212 1.00 0.00 C ATOM 2865 CG2 VAL A 181 8.297 -22.054 -9.782 1.00 0.00 C ATOM 0 H VAL A 181 7.020 -20.851 -11.979 1.00 0.00 H new ATOM 0 HA VAL A 181 7.181 -18.796 -9.909 1.00 0.00 H new ATOM 0 HB VAL A 181 8.831 -20.313 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 181 7.070 -21.492 -7.422 1.00 0.00 H new ATOM 0 HG12 VAL A 181 6.617 -19.808 -7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 181 5.912 -21.137 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 181 8.534 -22.742 -8.971 1.00 0.00 H new ATOM 0 HG22 VAL A 181 7.443 -22.435 -10.342 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.157 -21.966 -10.446 1.00 0.00 H new ATOM 2875 N GLY A 182 9.380 -18.112 -10.855 1.00 0.00 N ATOM 2876 CA GLY A 182 10.599 -17.667 -11.497 1.00 0.00 C ATOM 2877 C GLY A 182 11.608 -17.144 -10.498 1.00 0.00 C ATOM 2878 O GLY A 182 12.283 -16.146 -10.751 1.00 0.00 O ATOM 0 H GLY A 182 8.942 -17.424 -10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 182 11.037 -18.494 -12.056 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.364 -16.884 -12.218 1.00 0.00 H new ATOM 2882 N VAL A 183 11.709 -17.821 -9.359 1.00 0.00 N ATOM 2883 CA VAL A 183 12.641 -17.423 -8.312 1.00 0.00 C ATOM 2884 C VAL A 183 14.053 -17.899 -8.623 1.00 0.00 C ATOM 2885 O VAL A 183 15.029 -17.206 -8.334 1.00 0.00 O ATOM 2886 CB VAL A 183 12.215 -17.967 -6.935 1.00 0.00 C ATOM 2887 CG1 VAL A 183 10.995 -17.219 -6.421 1.00 0.00 C ATOM 2888 CG2 VAL A 183 11.935 -19.462 -7.006 1.00 0.00 C ATOM 0 H VAL A 183 11.156 -18.649 -9.138 1.00 0.00 H new ATOM 0 HA VAL A 183 12.628 -16.334 -8.278 1.00 0.00 H new ATOM 0 HB VAL A 183 13.037 -17.809 -6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 183 10.708 -17.616 -5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 183 11.232 -16.159 -6.325 1.00 0.00 H new ATOM 0 HG13 VAL A 183 10.169 -17.344 -7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.636 -19.823 -6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 183 11.133 -19.648 -7.720 1.00 0.00 H new ATOM 0 HG23 VAL A 183 12.835 -19.986 -7.327 1.00 0.00 H new ATOM 2898 N ASP A 184 14.160 -19.081 -9.217 1.00 0.00 N ATOM 2899 CA ASP A 184 15.457 -19.638 -9.574 1.00 0.00 C ATOM 2900 C ASP A 184 15.985 -19.018 -10.866 1.00 0.00 C ATOM 2901 O ASP A 184 16.538 -19.710 -11.721 1.00 0.00 O ATOM 2902 CB ASP A 184 15.347 -21.147 -9.738 1.00 0.00 C ATOM 2903 CG ASP A 184 16.281 -21.887 -8.807 1.00 0.00 C ATOM 2904 OD1 ASP A 184 16.338 -21.521 -7.614 1.00 0.00 O ATOM 2905 OD2 ASP A 184 16.966 -22.821 -9.273 1.00 0.00 O ATOM 0 H ASP A 184 13.365 -19.671 -9.461 1.00 0.00 H new ATOM 0 HA ASP A 184 16.157 -19.408 -8.771 1.00 0.00 H new ATOM 0 HB2 ASP A 184 14.321 -21.459 -9.545 1.00 0.00 H new ATOM 0 HB3 ASP A 184 15.574 -21.417 -10.769 1.00 0.00 H new ATOM 2910 N ASN A 185 15.816 -17.715 -11.002 1.00 0.00 N ATOM 2911 CA ASN A 185 16.276 -17.009 -12.185 1.00 0.00 C ATOM 2912 C ASN A 185 17.472 -16.129 -11.850 1.00 0.00 C ATOM 2913 O ASN A 185 17.733 -15.839 -10.683 1.00 0.00 O ATOM 2914 CB ASN A 185 15.139 -16.163 -12.758 1.00 0.00 C ATOM 2915 CG ASN A 185 14.683 -16.648 -14.120 1.00 0.00 C ATOM 2916 OD1 ASN A 185 14.600 -17.851 -14.369 1.00 0.00 O ATOM 2917 ND2 ASN A 185 14.383 -15.709 -15.011 1.00 0.00 N ATOM 0 H ASN A 185 15.363 -17.123 -10.306 1.00 0.00 H new ATOM 0 HA ASN A 185 16.587 -17.740 -12.932 1.00 0.00 H new ATOM 0 HB2 ASN A 185 14.295 -16.180 -12.069 1.00 0.00 H new ATOM 0 HB3 ASN A 185 15.466 -15.126 -12.836 1.00 0.00 H new ATOM 0 HD21 ASN A 185 14.069 -15.974 -15.945 1.00 0.00 H new ATOM 0 HD22 ASN A 185 14.466 -14.724 -14.761 1.00 0.00 H new ATOM 2924 N ALA A 186 18.193 -15.706 -12.882 1.00 0.00 N ATOM 2925 CA ALA A 186 19.359 -14.856 -12.699 1.00 0.00 C ATOM 2926 C ALA A 186 18.958 -13.501 -12.134 1.00 0.00 C ATOM 2927 O ALA A 186 19.765 -12.814 -11.509 1.00 0.00 O ATOM 2928 CB ALA A 186 20.086 -14.682 -14.020 1.00 0.00 C ATOM 0 H ALA A 186 17.989 -15.939 -13.854 1.00 0.00 H new ATOM 0 HA ALA A 186 20.028 -15.336 -11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 186 20.958 -14.044 -13.874 1.00 0.00 H new ATOM 0 HB2 ALA A 186 20.407 -15.656 -14.390 1.00 0.00 H new ATOM 0 HB3 ALA A 186 19.416 -14.221 -14.746 1.00 0.00 H new ATOM 2934 N GLY A 187 17.706 -13.118 -12.358 1.00 0.00 N ATOM 2935 CA GLY A 187 17.227 -11.846 -11.863 1.00 0.00 C ATOM 2936 C GLY A 187 17.147 -11.799 -10.351 1.00 0.00 C ATOM 2937 O GLY A 187 17.723 -10.916 -9.720 1.00 0.00 O ATOM 0 H GLY A 187 17.017 -13.666 -12.873 1.00 0.00 H new ATOM 0 HA2 GLY A 187 17.888 -11.053 -12.212 1.00 0.00 H new ATOM 0 HA3 GLY A 187 16.240 -11.646 -12.281 1.00 0.00 H new ATOM 2941 N ALA A 188 16.435 -12.751 -9.760 1.00 0.00 N ATOM 2942 CA ALA A 188 16.294 -12.800 -8.313 1.00 0.00 C ATOM 2943 C ALA A 188 17.605 -13.209 -7.644 1.00 0.00 C ATOM 2944 O ALA A 188 17.925 -12.750 -6.547 1.00 0.00 O ATOM 2945 CB ALA A 188 15.175 -13.755 -7.926 1.00 0.00 C ATOM 0 H ALA A 188 15.949 -13.496 -10.259 1.00 0.00 H new ATOM 0 HA ALA A 188 16.039 -11.800 -7.962 1.00 0.00 H new ATOM 0 HB1 ALA A 188 15.080 -13.783 -6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 188 14.237 -13.413 -8.364 1.00 0.00 H new ATOM 0 HB3 ALA A 188 15.405 -14.754 -8.296 1.00 0.00 H new ATOM 2951 N LYS A 189 18.360 -14.074 -8.313 1.00 0.00 N ATOM 2952 CA LYS A 189 19.636 -14.545 -7.787 1.00 0.00 C ATOM 2953 C LYS A 189 20.591 -13.383 -7.546 1.00 0.00 C ATOM 2954 O LYS A 189 21.177 -13.260 -6.469 1.00 0.00 O ATOM 2955 CB LYS A 189 20.267 -15.549 -8.754 1.00 0.00 C ATOM 2956 CG LYS A 189 20.338 -16.963 -8.202 1.00 0.00 C ATOM 2957 CD LYS A 189 20.216 -17.999 -9.310 1.00 0.00 C ATOM 2958 CE LYS A 189 21.531 -18.726 -9.540 1.00 0.00 C ATOM 2959 NZ LYS A 189 21.325 -20.105 -10.060 1.00 0.00 N ATOM 0 H LYS A 189 18.110 -14.464 -9.222 1.00 0.00 H new ATOM 0 HA LYS A 189 19.448 -15.036 -6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 189 19.693 -15.558 -9.681 1.00 0.00 H new ATOM 0 HB3 LYS A 189 21.274 -15.215 -9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 189 21.282 -17.102 -7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 189 19.541 -17.111 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 189 19.441 -18.720 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 189 19.902 -17.511 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 189 22.139 -18.160 -10.246 1.00 0.00 H new ATOM 0 HE3 LYS A 189 22.088 -18.771 -8.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 22.247 -20.564 -10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 20.767 -20.654 -9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 20.816 -20.062 -10.966 1.00 0.00 H new ATOM 2973 N ALA A 190 20.748 -12.532 -8.553 1.00 0.00 N ATOM 2974 CA ALA A 190 21.635 -11.383 -8.447 1.00 0.00 C ATOM 2975 C ALA A 190 21.192 -10.446 -7.333 1.00 0.00 C ATOM 2976 O ALA A 190 22.002 -9.714 -6.767 1.00 0.00 O ATOM 2977 CB ALA A 190 21.692 -10.642 -9.772 1.00 0.00 C ATOM 0 H ALA A 190 20.272 -12.617 -9.451 1.00 0.00 H new ATOM 0 HA ALA A 190 22.633 -11.746 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 190 22.358 -9.784 -9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 190 22.065 -11.311 -10.547 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.693 -10.298 -10.040 1.00 0.00 H new ATOM 2983 N GLY A 191 19.905 -10.470 -7.020 1.00 0.00 N ATOM 2984 CA GLY A 191 19.395 -9.615 -5.971 1.00 0.00 C ATOM 2985 C GLY A 191 19.869 -10.047 -4.599 1.00 0.00 C ATOM 2986 O GLY A 191 20.438 -9.252 -3.858 1.00 0.00 O ATOM 0 H GLY A 191 19.209 -11.063 -7.471 1.00 0.00 H new ATOM 0 HA2 GLY A 191 19.711 -8.588 -6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 191 18.305 -9.623 -5.996 1.00 0.00 H new ATOM 2990 N LEU A 192 19.634 -11.312 -4.263 1.00 0.00 N ATOM 2991 CA LEU A 192 20.034 -11.855 -2.968 1.00 0.00 C ATOM 2992 C LEU A 192 21.551 -11.840 -2.798 1.00 0.00 C ATOM 2993 O LEU A 192 22.056 -11.738 -1.682 1.00 0.00 O ATOM 2994 CB LEU A 192 19.508 -13.284 -2.815 1.00 0.00 C ATOM 2995 CG LEU A 192 18.955 -13.632 -1.428 1.00 0.00 C ATOM 2996 CD1 LEU A 192 17.436 -13.749 -1.473 1.00 0.00 C ATOM 2997 CD2 LEU A 192 19.584 -14.922 -0.908 1.00 0.00 C ATOM 0 H LEU A 192 19.166 -11.983 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 192 19.603 -11.222 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 192 18.722 -13.446 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 192 20.315 -13.978 -3.051 1.00 0.00 H new ATOM 0 HG LEU A 192 19.214 -12.827 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 192 17.061 -13.996 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.007 -12.801 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 192 17.152 -14.534 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 192 19.179 -15.153 0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 192 19.358 -15.739 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 192 20.664 -14.797 -0.836 1.00 0.00 H new ATOM 3009 N THR A 193 22.272 -11.953 -3.906 1.00 0.00 N ATOM 3010 CA THR A 193 23.731 -11.963 -3.872 1.00 0.00 C ATOM 3011 C THR A 193 24.303 -10.556 -3.689 1.00 0.00 C ATOM 3012 O THR A 193 25.286 -10.367 -2.975 1.00 0.00 O ATOM 3013 CB THR A 193 24.281 -12.593 -5.152 1.00 0.00 C ATOM 3014 OG1 THR A 193 23.533 -13.752 -5.494 1.00 0.00 O ATOM 3015 CG2 THR A 193 25.742 -12.989 -5.042 1.00 0.00 C ATOM 0 H THR A 193 21.871 -12.039 -4.840 1.00 0.00 H new ATOM 0 HA THR A 193 24.039 -12.559 -3.013 1.00 0.00 H new ATOM 0 HB THR A 193 24.193 -11.827 -5.923 1.00 0.00 H new ATOM 0 HG1 THR A 193 22.824 -13.509 -6.126 1.00 0.00 H new ATOM 0 HG21 THR A 193 26.071 -13.430 -5.983 1.00 0.00 H new ATOM 0 HG22 THR A 193 26.343 -12.106 -4.825 1.00 0.00 H new ATOM 0 HG23 THR A 193 25.862 -13.716 -4.239 1.00 0.00 H new ATOM 3023 N PHE A 194 23.686 -9.575 -4.341 1.00 0.00 N ATOM 3024 CA PHE A 194 24.145 -8.189 -4.250 1.00 0.00 C ATOM 3025 C PHE A 194 23.533 -7.480 -3.040 1.00 0.00 C ATOM 3026 O PHE A 194 24.148 -6.586 -2.457 1.00 0.00 O ATOM 3027 CB PHE A 194 23.798 -7.437 -5.540 1.00 0.00 C ATOM 3028 CG PHE A 194 24.996 -6.880 -6.261 1.00 0.00 C ATOM 3029 CD1 PHE A 194 25.767 -5.888 -5.677 1.00 0.00 C ATOM 3030 CD2 PHE A 194 25.350 -7.344 -7.521 1.00 0.00 C ATOM 3031 CE1 PHE A 194 26.867 -5.369 -6.331 1.00 0.00 C ATOM 3032 CE2 PHE A 194 26.450 -6.829 -8.182 1.00 0.00 C ATOM 3033 CZ PHE A 194 27.211 -5.839 -7.585 1.00 0.00 C ATOM 0 H PHE A 194 22.869 -9.711 -4.937 1.00 0.00 H new ATOM 0 HA PHE A 194 25.227 -8.196 -4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 194 23.264 -8.111 -6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 194 23.117 -6.620 -5.301 1.00 0.00 H new ATOM 0 HD1 PHE A 194 25.504 -5.516 -4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 194 24.759 -8.117 -7.990 1.00 0.00 H new ATOM 0 HE1 PHE A 194 27.459 -4.596 -5.863 1.00 0.00 H new ATOM 0 HE2 PHE A 194 26.715 -7.198 -9.162 1.00 0.00 H new ATOM 0 HZ PHE A 194 28.071 -5.435 -8.097 1.00 0.00 H new ATOM 3043 N LEU A 195 22.322 -7.882 -2.667 1.00 0.00 N ATOM 3044 CA LEU A 195 21.637 -7.278 -1.529 1.00 0.00 C ATOM 3045 C LEU A 195 22.397 -7.518 -0.232 1.00 0.00 C ATOM 3046 O LEU A 195 22.729 -6.578 0.491 1.00 0.00 O ATOM 3047 CB LEU A 195 20.223 -7.841 -1.402 1.00 0.00 C ATOM 3048 CG LEU A 195 19.135 -6.789 -1.233 1.00 0.00 C ATOM 3049 CD1 LEU A 195 19.447 -5.876 -0.059 1.00 0.00 C ATOM 3050 CD2 LEU A 195 18.997 -5.978 -2.503 1.00 0.00 C ATOM 0 H LEU A 195 21.796 -8.621 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 195 21.588 -6.204 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 195 20.001 -8.435 -2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 195 20.191 -8.518 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 195 18.192 -7.297 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 195 18.657 -5.132 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 195 19.510 -6.467 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 195 20.398 -5.373 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 195 18.217 -5.228 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 195 19.943 -5.483 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 195 18.732 -6.638 -3.329 1.00 0.00 H new ATOM 3062 N VAL A 196 22.656 -8.783 0.063 1.00 0.00 N ATOM 3063 CA VAL A 196 23.365 -9.154 1.278 1.00 0.00 C ATOM 3064 C VAL A 196 24.757 -8.537 1.318 1.00 0.00 C ATOM 3065 O VAL A 196 25.230 -8.116 2.374 1.00 0.00 O ATOM 3066 CB VAL A 196 23.483 -10.685 1.410 1.00 0.00 C ATOM 3067 CG1 VAL A 196 24.286 -11.270 0.255 1.00 0.00 C ATOM 3068 CG2 VAL A 196 24.102 -11.058 2.748 1.00 0.00 C ATOM 0 H VAL A 196 22.385 -9.572 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 196 22.783 -8.768 2.115 1.00 0.00 H new ATOM 0 HB VAL A 196 22.480 -11.111 1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 196 24.355 -12.352 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 196 23.790 -11.037 -0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 196 25.288 -10.840 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 196 24.178 -12.143 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 196 25.097 -10.619 2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 196 23.476 -10.680 3.556 1.00 0.00 H new ATOM 3078 N ASP A 197 25.412 -8.487 0.166 1.00 0.00 N ATOM 3079 CA ASP A 197 26.751 -7.925 0.081 1.00 0.00 C ATOM 3080 C ASP A 197 26.770 -6.471 0.534 1.00 0.00 C ATOM 3081 O ASP A 197 27.746 -6.013 1.123 1.00 0.00 O ATOM 3082 CB ASP A 197 27.289 -8.034 -1.347 1.00 0.00 C ATOM 3083 CG ASP A 197 28.309 -9.145 -1.494 1.00 0.00 C ATOM 3084 OD1 ASP A 197 29.354 -9.089 -0.812 1.00 0.00 O ATOM 3085 OD2 ASP A 197 28.062 -10.072 -2.293 1.00 0.00 O ATOM 0 H ASP A 197 25.038 -8.828 -0.720 1.00 0.00 H new ATOM 0 HA ASP A 197 27.394 -8.499 0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 197 26.460 -8.212 -2.033 1.00 0.00 H new ATOM 0 HB3 ASP A 197 27.743 -7.086 -1.635 1.00 0.00 H new ATOM 3090 N LEU A 198 25.691 -5.747 0.254 1.00 0.00 N ATOM 3091 CA LEU A 198 25.599 -4.343 0.633 1.00 0.00 C ATOM 3092 C LEU A 198 25.568 -4.185 2.148 1.00 0.00 C ATOM 3093 O LEU A 198 26.110 -3.226 2.692 1.00 0.00 O ATOM 3094 CB LEU A 198 24.352 -3.706 0.012 1.00 0.00 C ATOM 3095 CG LEU A 198 24.579 -2.341 -0.643 1.00 0.00 C ATOM 3096 CD1 LEU A 198 25.095 -2.504 -2.067 1.00 0.00 C ATOM 3097 CD2 LEU A 198 23.299 -1.518 -0.634 1.00 0.00 C ATOM 0 H LEU A 198 24.871 -6.109 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 198 26.485 -3.833 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 198 23.949 -4.388 -0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 198 23.593 -3.598 0.787 1.00 0.00 H new ATOM 0 HG LEU A 198 25.333 -1.810 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 198 25.249 -1.521 -2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 198 26.040 -3.048 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 198 24.366 -3.060 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 198 23.484 -0.552 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 198 22.522 -2.047 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 198 22.973 -1.364 0.395 1.00 0.00 H new ATOM 3109 N ILE A 199 24.933 -5.132 2.825 1.00 0.00 N ATOM 3110 CA ILE A 199 24.833 -5.093 4.278 1.00 0.00 C ATOM 3111 C ILE A 199 26.183 -5.372 4.933 1.00 0.00 C ATOM 3112 O ILE A 199 26.620 -4.637 5.818 1.00 0.00 O ATOM 3113 CB ILE A 199 23.805 -6.114 4.794 1.00 0.00 C ATOM 3114 CG1 ILE A 199 22.487 -5.980 4.027 1.00 0.00 C ATOM 3115 CG2 ILE A 199 23.577 -5.926 6.286 1.00 0.00 C ATOM 3116 CD1 ILE A 199 21.474 -7.047 4.380 1.00 0.00 C ATOM 0 H ILE A 199 24.479 -5.936 2.392 1.00 0.00 H new ATOM 0 HA ILE A 199 24.505 -4.088 4.546 1.00 0.00 H new ATOM 0 HB ILE A 199 24.198 -7.117 4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 199 22.056 -4.999 4.229 1.00 0.00 H new ATOM 0 HG13 ILE A 199 22.692 -6.024 2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 199 22.847 -6.655 6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 199 24.517 -6.068 6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 199 23.203 -4.919 6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 199 20.564 -6.891 3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 199 21.886 -8.030 4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 199 21.240 -6.990 5.443 1.00 0.00 H new ATOM 3128 N LYS A 200 26.831 -6.441 4.494 1.00 0.00 N ATOM 3129 CA LYS A 200 28.128 -6.827 5.037 1.00 0.00 C ATOM 3130 C LYS A 200 29.198 -5.784 4.723 1.00 0.00 C ATOM 3131 O LYS A 200 30.229 -5.720 5.394 1.00 0.00 O ATOM 3132 CB LYS A 200 28.548 -8.187 4.482 1.00 0.00 C ATOM 3133 CG LYS A 200 29.512 -8.943 5.381 1.00 0.00 C ATOM 3134 CD LYS A 200 29.599 -10.411 4.997 1.00 0.00 C ATOM 3135 CE LYS A 200 30.232 -11.235 6.105 1.00 0.00 C ATOM 3136 NZ LYS A 200 29.489 -11.102 7.391 1.00 0.00 N ATOM 0 H LYS A 200 26.480 -7.059 3.762 1.00 0.00 H new ATOM 0 HA LYS A 200 28.029 -6.893 6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 200 27.658 -8.796 4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 200 29.012 -8.044 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 200 30.501 -8.490 5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 200 29.188 -8.856 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 200 28.601 -10.793 4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 200 30.184 -10.516 4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 200 30.258 -12.283 5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 200 31.265 -10.918 6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 29.901 -11.744 8.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 29.557 -10.122 7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 28.490 -11.348 7.242 1.00 0.00 H new ATOM 3150 N ASN A 201 28.956 -4.975 3.695 1.00 0.00 N ATOM 3151 CA ASN A 201 29.912 -3.945 3.292 1.00 0.00 C ATOM 3152 C ASN A 201 29.544 -2.572 3.856 1.00 0.00 C ATOM 3153 O ASN A 201 30.270 -1.597 3.653 1.00 0.00 O ATOM 3154 CB ASN A 201 29.990 -3.871 1.762 1.00 0.00 C ATOM 3155 CG ASN A 201 31.380 -4.164 1.228 1.00 0.00 C ATOM 3156 OD1 ASN A 201 32.358 -3.522 1.613 1.00 0.00 O ATOM 3157 ND2 ASN A 201 31.473 -5.142 0.334 1.00 0.00 N ATOM 0 H ASN A 201 28.110 -5.011 3.127 1.00 0.00 H new ATOM 0 HA ASN A 201 30.884 -4.223 3.699 1.00 0.00 H new ATOM 0 HB2 ASN A 201 29.284 -4.581 1.332 1.00 0.00 H new ATOM 0 HB3 ASN A 201 29.682 -2.878 1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 201 32.381 -5.387 -0.062 1.00 0.00 H new ATOM 0 HD22 ASN A 201 30.637 -5.648 0.043 1.00 0.00 H new ATOM 3164 N LYS A 202 28.417 -2.492 4.557 1.00 0.00 N ATOM 3165 CA LYS A 202 27.968 -1.228 5.134 1.00 0.00 C ATOM 3166 C LYS A 202 28.096 -1.235 6.654 1.00 0.00 C ATOM 3167 O LYS A 202 28.890 -0.488 7.225 1.00 0.00 O ATOM 3168 CB LYS A 202 26.517 -0.957 4.733 1.00 0.00 C ATOM 3169 CG LYS A 202 26.210 0.515 4.515 1.00 0.00 C ATOM 3170 CD LYS A 202 25.849 0.803 3.064 1.00 0.00 C ATOM 3171 CE LYS A 202 24.702 1.798 2.960 1.00 0.00 C ATOM 3172 NZ LYS A 202 23.483 1.188 2.354 1.00 0.00 N ATOM 0 H LYS A 202 27.800 -3.283 4.739 1.00 0.00 H new ATOM 0 HA LYS A 202 28.606 -0.434 4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 202 26.293 -1.505 3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 202 25.856 -1.346 5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 202 25.386 0.815 5.162 1.00 0.00 H new ATOM 0 HG3 LYS A 202 27.075 1.114 4.801 1.00 0.00 H new ATOM 0 HD2 LYS A 202 26.721 1.197 2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 202 25.572 -0.126 2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 202 24.461 2.178 3.953 1.00 0.00 H new ATOM 0 HE3 LYS A 202 25.016 2.652 2.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 22.727 1.901 2.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 23.704 0.848 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 23.166 0.389 2.940 1.00 0.00 H new ATOM 3186 N HIS A 203 27.299 -2.075 7.304 1.00 0.00 N ATOM 3187 CA HIS A 203 27.312 -2.175 8.760 1.00 0.00 C ATOM 3188 C HIS A 203 27.799 -3.550 9.220 1.00 0.00 C ATOM 3189 O HIS A 203 28.174 -3.726 10.379 1.00 0.00 O ATOM 3190 CB HIS A 203 25.908 -1.905 9.311 1.00 0.00 C ATOM 3191 CG HIS A 203 25.804 -0.630 10.089 1.00 0.00 C ATOM 3192 ND1 HIS A 203 26.190 -0.521 11.408 1.00 0.00 N ATOM 3193 CD2 HIS A 203 25.346 0.596 9.733 1.00 0.00 C ATOM 3194 CE1 HIS A 203 25.976 0.713 11.829 1.00 0.00 C ATOM 3195 NE2 HIS A 203 25.465 1.411 10.832 1.00 0.00 N ATOM 0 H HIS A 203 26.634 -2.698 6.846 1.00 0.00 H new ATOM 0 HA HIS A 203 28.005 -1.427 9.145 1.00 0.00 H new ATOM 0 HB2 HIS A 203 25.201 -1.873 8.482 1.00 0.00 H new ATOM 0 HB3 HIS A 203 25.612 -2.736 9.951 1.00 0.00 H new ATOM 0 HD2 HIS A 203 24.959 0.879 8.765 1.00 0.00 H new ATOM 0 HE1 HIS A 203 26.184 1.087 12.821 1.00 0.00 H new ATOM 0 HE2 HIS A 203 25.201 2.396 10.871 1.00 0.00 H new ATOM 3204 N MET A 204 27.784 -4.522 8.311 1.00 0.00 N ATOM 3205 CA MET A 204 28.216 -5.881 8.631 1.00 0.00 C ATOM 3206 C MET A 204 27.227 -6.549 9.580 1.00 0.00 C ATOM 3207 O MET A 204 26.537 -7.498 9.205 1.00 0.00 O ATOM 3208 CB MET A 204 29.620 -5.882 9.242 1.00 0.00 C ATOM 3209 CG MET A 204 30.444 -7.093 8.839 1.00 0.00 C ATOM 3210 SD MET A 204 31.046 -8.039 10.249 1.00 0.00 S ATOM 3211 CE MET A 204 29.681 -9.173 10.494 1.00 0.00 C ATOM 0 H MET A 204 27.477 -4.394 7.347 1.00 0.00 H new ATOM 0 HA MET A 204 28.248 -6.450 7.702 1.00 0.00 H new ATOM 0 HB2 MET A 204 30.143 -4.976 8.937 1.00 0.00 H new ATOM 0 HB3 MET A 204 29.537 -5.852 10.328 1.00 0.00 H new ATOM 0 HG2 MET A 204 29.839 -7.742 8.205 1.00 0.00 H new ATOM 0 HG3 MET A 204 31.293 -6.764 8.240 1.00 0.00 H new ATOM 0 HE1 MET A 204 29.759 -9.628 11.481 1.00 0.00 H new ATOM 0 HE2 MET A 204 28.739 -8.630 10.418 1.00 0.00 H new ATOM 0 HE3 MET A 204 29.713 -9.952 9.732 1.00 0.00 H new ATOM 3221 N ASN A 205 27.149 -6.043 10.805 1.00 0.00 N ATOM 3222 CA ASN A 205 26.230 -6.588 11.796 1.00 0.00 C ATOM 3223 C ASN A 205 24.919 -5.810 11.782 1.00 0.00 C ATOM 3224 O ASN A 205 24.893 -4.610 12.063 1.00 0.00 O ATOM 3225 CB ASN A 205 26.854 -6.544 13.193 1.00 0.00 C ATOM 3226 CG ASN A 205 27.356 -7.901 13.651 1.00 0.00 C ATOM 3227 OD1 ASN A 205 28.370 -8.393 13.163 1.00 0.00 O ATOM 3228 ND2 ASN A 205 26.652 -8.512 14.598 1.00 0.00 N ATOM 0 H ASN A 205 27.710 -5.258 11.135 1.00 0.00 H new ATOM 0 HA ASN A 205 26.027 -7.628 11.541 1.00 0.00 H new ATOM 0 HB2 ASN A 205 27.682 -5.835 13.195 1.00 0.00 H new ATOM 0 HB3 ASN A 205 26.116 -6.174 13.905 1.00 0.00 H new ATOM 0 HD21 ASN A 205 26.949 -9.424 14.946 1.00 0.00 H new ATOM 0 HD22 ASN A 205 25.815 -8.069 14.977 1.00 0.00 H new ATOM 3235 N ALA A 206 23.836 -6.496 11.443 1.00 0.00 N ATOM 3236 CA ALA A 206 22.522 -5.868 11.378 1.00 0.00 C ATOM 3237 C ALA A 206 21.945 -5.613 12.768 1.00 0.00 C ATOM 3238 O ALA A 206 21.068 -6.343 13.230 1.00 0.00 O ATOM 3239 CB ALA A 206 21.573 -6.730 10.561 1.00 0.00 C ATOM 0 H ALA A 206 23.841 -7.489 11.208 1.00 0.00 H new ATOM 0 HA ALA A 206 22.640 -4.900 10.891 1.00 0.00 H new ATOM 0 HB1 ALA A 206 20.594 -6.253 10.518 1.00 0.00 H new ATOM 0 HB2 ALA A 206 21.965 -6.846 9.551 1.00 0.00 H new ATOM 0 HB3 ALA A 206 21.479 -7.710 11.028 1.00 0.00 H new ATOM 3245 N ASP A 207 22.439 -4.570 13.426 1.00 0.00 N ATOM 3246 CA ASP A 207 21.970 -4.213 14.761 1.00 0.00 C ATOM 3247 C ASP A 207 21.026 -3.009 14.714 1.00 0.00 C ATOM 3248 O ASP A 207 20.413 -2.656 15.721 1.00 0.00 O ATOM 3249 CB ASP A 207 23.157 -3.916 15.682 1.00 0.00 C ATOM 3250 CG ASP A 207 23.262 -4.912 16.820 1.00 0.00 C ATOM 3251 OD1 ASP A 207 22.212 -5.440 17.243 1.00 0.00 O ATOM 3252 OD2 ASP A 207 24.392 -5.168 17.285 1.00 0.00 O ATOM 0 H ASP A 207 23.165 -3.956 13.057 1.00 0.00 H new ATOM 0 HA ASP A 207 21.416 -5.063 15.159 1.00 0.00 H new ATOM 0 HB2 ASP A 207 24.079 -3.933 15.101 1.00 0.00 H new ATOM 0 HB3 ASP A 207 23.056 -2.910 16.090 1.00 0.00 H new ATOM 3257 N THR A 208 20.911 -2.378 13.550 1.00 0.00 N ATOM 3258 CA THR A 208 20.036 -1.218 13.400 1.00 0.00 C ATOM 3259 C THR A 208 18.580 -1.591 13.678 1.00 0.00 C ATOM 3260 O THR A 208 18.133 -2.687 13.335 1.00 0.00 O ATOM 3261 CB THR A 208 20.169 -0.647 11.994 1.00 0.00 C ATOM 3262 OG1 THR A 208 19.250 0.410 11.780 1.00 0.00 O ATOM 3263 CG2 THR A 208 19.928 -1.686 10.933 1.00 0.00 C ATOM 0 H THR A 208 21.409 -2.647 12.701 1.00 0.00 H new ATOM 0 HA THR A 208 20.339 -0.464 14.126 1.00 0.00 H new ATOM 0 HB THR A 208 21.193 -0.282 11.918 1.00 0.00 H new ATOM 0 HG1 THR A 208 19.359 0.759 10.871 1.00 0.00 H new ATOM 0 HG21 THR A 208 20.034 -1.231 9.948 1.00 0.00 H new ATOM 0 HG22 THR A 208 20.654 -2.491 11.041 1.00 0.00 H new ATOM 0 HG23 THR A 208 18.921 -2.089 11.040 1.00 0.00 H new ATOM 3271 N ASP A 209 17.849 -0.669 14.299 1.00 0.00 N ATOM 3272 CA ASP A 209 16.441 -0.883 14.629 1.00 0.00 C ATOM 3273 C ASP A 209 15.552 0.064 13.840 1.00 0.00 C ATOM 3274 O ASP A 209 16.006 0.757 12.929 1.00 0.00 O ATOM 3275 CB ASP A 209 16.191 -0.690 16.133 1.00 0.00 C ATOM 3276 CG ASP A 209 16.076 -2.004 16.884 1.00 0.00 C ATOM 3277 OD1 ASP A 209 15.067 -2.712 16.687 1.00 0.00 O ATOM 3278 OD2 ASP A 209 16.993 -2.324 17.673 1.00 0.00 O ATOM 0 H ASP A 209 18.211 0.240 14.586 1.00 0.00 H new ATOM 0 HA ASP A 209 16.194 -1.910 14.361 1.00 0.00 H new ATOM 0 HB2 ASP A 209 17.005 -0.103 16.559 1.00 0.00 H new ATOM 0 HB3 ASP A 209 15.276 -0.115 16.274 1.00 0.00 H new ATOM 3283 N TYR A 210 14.283 0.094 14.207 1.00 0.00 N ATOM 3284 CA TYR A 210 13.315 0.953 13.553 1.00 0.00 C ATOM 3285 C TYR A 210 13.453 2.376 14.063 1.00 0.00 C ATOM 3286 O TYR A 210 13.392 3.328 13.293 1.00 0.00 O ATOM 3287 CB TYR A 210 11.893 0.445 13.794 1.00 0.00 C ATOM 3288 CG TYR A 210 11.636 0.010 15.220 1.00 0.00 C ATOM 3289 CD1 TYR A 210 11.395 0.945 16.221 1.00 0.00 C ATOM 3290 CD2 TYR A 210 11.643 -1.333 15.567 1.00 0.00 C ATOM 3291 CE1 TYR A 210 11.167 0.550 17.526 1.00 0.00 C ATOM 3292 CE2 TYR A 210 11.417 -1.737 16.869 1.00 0.00 C ATOM 3293 CZ TYR A 210 11.179 -0.791 17.845 1.00 0.00 C ATOM 3294 OH TYR A 210 10.960 -1.189 19.144 1.00 0.00 O ATOM 0 H TYR A 210 13.897 -0.473 14.962 1.00 0.00 H new ATOM 0 HA TYR A 210 13.510 0.938 12.481 1.00 0.00 H new ATOM 0 HB2 TYR A 210 11.186 1.232 13.531 1.00 0.00 H new ATOM 0 HB3 TYR A 210 11.699 -0.395 13.127 1.00 0.00 H new ATOM 0 HD1 TYR A 210 11.386 1.997 15.975 1.00 0.00 H new ATOM 0 HD2 TYR A 210 11.828 -2.076 14.806 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.980 1.288 18.292 1.00 0.00 H new ATOM 0 HE2 TYR A 210 11.427 -2.787 17.121 1.00 0.00 H new ATOM 0 HH TYR A 210 11.001 -2.167 19.198 1.00 0.00 H new ATOM 3304 N SER A 211 13.650 2.501 15.370 1.00 0.00 N ATOM 3305 CA SER A 211 13.813 3.799 16.011 1.00 0.00 C ATOM 3306 C SER A 211 15.205 4.353 15.746 1.00 0.00 C ATOM 3307 O SER A 211 15.426 5.563 15.796 1.00 0.00 O ATOM 3308 CB SER A 211 13.570 3.685 17.519 1.00 0.00 C ATOM 3309 OG SER A 211 13.628 4.953 18.158 1.00 0.00 O ATOM 0 H SER A 211 13.701 1.710 16.012 1.00 0.00 H new ATOM 0 HA SER A 211 13.078 4.485 15.589 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.595 3.232 17.697 1.00 0.00 H new ATOM 0 HB3 SER A 211 14.315 3.022 17.959 1.00 0.00 H new ATOM 0 HG SER A 211 13.467 4.843 19.118 1.00 0.00 H new ATOM 3315 N ILE A 212 16.144 3.456 15.465 1.00 0.00 N ATOM 3316 CA ILE A 212 17.519 3.859 15.191 1.00 0.00 C ATOM 3317 C ILE A 212 17.645 4.401 13.773 1.00 0.00 C ATOM 3318 O ILE A 212 18.170 5.493 13.555 1.00 0.00 O ATOM 3319 CB ILE A 212 18.509 2.691 15.382 1.00 0.00 C ATOM 3320 CG1 ILE A 212 18.292 2.024 16.746 1.00 0.00 C ATOM 3321 CG2 ILE A 212 19.943 3.186 15.257 1.00 0.00 C ATOM 3322 CD1 ILE A 212 19.083 0.743 16.936 1.00 0.00 C ATOM 0 H ILE A 212 15.980 2.450 15.421 1.00 0.00 H new ATOM 0 HA ILE A 212 17.771 4.642 15.907 1.00 0.00 H new ATOM 0 HB ILE A 212 18.327 1.952 14.602 1.00 0.00 H new ATOM 0 HG12 ILE A 212 18.565 2.728 17.532 1.00 0.00 H new ATOM 0 HG13 ILE A 212 17.231 1.806 16.868 1.00 0.00 H new ATOM 0 HG21 ILE A 212 20.630 2.351 15.394 1.00 0.00 H new ATOM 0 HG22 ILE A 212 20.093 3.621 14.269 1.00 0.00 H new ATOM 0 HG23 ILE A 212 20.135 3.942 16.019 1.00 0.00 H new ATOM 0 HD11 ILE A 212 18.877 0.331 17.924 1.00 0.00 H new ATOM 0 HD12 ILE A 212 18.793 0.020 16.174 1.00 0.00 H new ATOM 0 HD13 ILE A 212 20.148 0.957 16.847 1.00 0.00 H new ATOM 3334 N ALA A 213 17.143 3.636 12.816 1.00 0.00 N ATOM 3335 CA ALA A 213 17.179 4.042 11.421 1.00 0.00 C ATOM 3336 C ALA A 213 16.221 5.200 11.181 1.00 0.00 C ATOM 3337 O ALA A 213 16.442 6.032 10.301 1.00 0.00 O ATOM 3338 CB ALA A 213 16.835 2.870 10.513 1.00 0.00 C ATOM 0 H ALA A 213 16.705 2.730 12.981 1.00 0.00 H new ATOM 0 HA ALA A 213 18.190 4.373 11.185 1.00 0.00 H new ATOM 0 HB1 ALA A 213 16.867 3.194 9.473 1.00 0.00 H new ATOM 0 HB2 ALA A 213 17.557 2.067 10.666 1.00 0.00 H new ATOM 0 HB3 ALA A 213 15.834 2.508 10.749 1.00 0.00 H new ATOM 3344 N GLU A 214 15.149 5.243 11.969 1.00 0.00 N ATOM 3345 CA GLU A 214 14.148 6.302 11.841 1.00 0.00 C ATOM 3346 C GLU A 214 14.776 7.682 12.016 1.00 0.00 C ATOM 3347 O GLU A 214 14.224 8.687 11.569 1.00 0.00 O ATOM 3348 CB GLU A 214 13.034 6.115 12.874 1.00 0.00 C ATOM 3349 CG GLU A 214 11.662 6.553 12.388 1.00 0.00 C ATOM 3350 CD GLU A 214 10.553 6.093 13.310 1.00 0.00 C ATOM 3351 OE1 GLU A 214 10.629 6.390 14.521 1.00 0.00 O ATOM 3352 OE2 GLU A 214 9.613 5.430 12.825 1.00 0.00 O ATOM 0 H GLU A 214 14.951 4.560 12.700 1.00 0.00 H new ATOM 0 HA GLU A 214 13.727 6.236 10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 214 12.989 5.064 13.159 1.00 0.00 H new ATOM 0 HB3 GLU A 214 13.287 6.678 13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 214 11.637 7.640 12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 214 11.489 6.155 11.388 1.00 0.00 H new ATOM 3359 N ALA A 215 15.920 7.729 12.687 1.00 0.00 N ATOM 3360 CA ALA A 215 16.609 8.991 12.946 1.00 0.00 C ATOM 3361 C ALA A 215 16.734 9.864 11.696 1.00 0.00 C ATOM 3362 O ALA A 215 16.305 11.018 11.695 1.00 0.00 O ATOM 3363 CB ALA A 215 17.985 8.719 13.531 1.00 0.00 C ATOM 0 H ALA A 215 16.393 6.907 13.063 1.00 0.00 H new ATOM 0 HA ALA A 215 16.003 9.546 13.662 1.00 0.00 H new ATOM 0 HB1 ALA A 215 18.493 9.665 13.721 1.00 0.00 H new ATOM 0 HB2 ALA A 215 17.881 8.168 14.466 1.00 0.00 H new ATOM 0 HB3 ALA A 215 18.570 8.129 12.826 1.00 0.00 H new ATOM 3369 N ALA A 216 17.327 9.321 10.640 1.00 0.00 N ATOM 3370 CA ALA A 216 17.506 10.073 9.401 1.00 0.00 C ATOM 3371 C ALA A 216 16.211 10.135 8.599 1.00 0.00 C ATOM 3372 O ALA A 216 15.970 11.081 7.850 1.00 0.00 O ATOM 3373 CB ALA A 216 18.611 9.444 8.577 1.00 0.00 C ATOM 0 H ALA A 216 17.691 8.368 10.615 1.00 0.00 H new ATOM 0 HA ALA A 216 17.785 11.095 9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 216 18.742 10.008 7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 216 19.541 9.457 9.145 1.00 0.00 H new ATOM 0 HB3 ALA A 216 18.346 8.414 8.339 1.00 0.00 H new ATOM 3379 N PHE A 217 15.389 9.113 8.772 1.00 0.00 N ATOM 3380 CA PHE A 217 14.105 9.007 8.090 1.00 0.00 C ATOM 3381 C PHE A 217 13.137 10.086 8.572 1.00 0.00 C ATOM 3382 O PHE A 217 12.624 10.874 7.780 1.00 0.00 O ATOM 3383 CB PHE A 217 13.508 7.619 8.348 1.00 0.00 C ATOM 3384 CG PHE A 217 12.172 7.388 7.700 1.00 0.00 C ATOM 3385 CD1 PHE A 217 11.019 7.951 8.224 1.00 0.00 C ATOM 3386 CD2 PHE A 217 12.072 6.605 6.563 1.00 0.00 C ATOM 3387 CE1 PHE A 217 9.792 7.737 7.622 1.00 0.00 C ATOM 3388 CE2 PHE A 217 10.849 6.388 5.959 1.00 0.00 C ATOM 3389 CZ PHE A 217 9.709 6.953 6.488 1.00 0.00 C ATOM 0 H PHE A 217 15.592 8.329 9.392 1.00 0.00 H new ATOM 0 HA PHE A 217 14.265 9.149 7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 217 14.207 6.864 7.990 1.00 0.00 H new ATOM 0 HB3 PHE A 217 13.406 7.475 9.424 1.00 0.00 H new ATOM 0 HD1 PHE A 217 11.079 8.563 9.112 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.961 6.158 6.143 1.00 0.00 H new ATOM 0 HE1 PHE A 217 8.900 8.182 8.038 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.786 5.775 5.072 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.752 6.783 6.017 1.00 0.00 H new ATOM 3399 N ASN A 218 12.892 10.106 9.879 1.00 0.00 N ATOM 3400 CA ASN A 218 11.982 11.076 10.483 1.00 0.00 C ATOM 3401 C ASN A 218 12.405 12.510 10.166 1.00 0.00 C ATOM 3402 O ASN A 218 11.569 13.366 9.879 1.00 0.00 O ATOM 3403 CB ASN A 218 11.930 10.866 12.001 1.00 0.00 C ATOM 3404 CG ASN A 218 10.521 10.930 12.556 1.00 0.00 C ATOM 3405 OD1 ASN A 218 9.698 10.054 12.292 1.00 0.00 O ATOM 3406 ND2 ASN A 218 10.235 11.969 13.333 1.00 0.00 N ATOM 0 H ASN A 218 13.313 9.458 10.544 1.00 0.00 H new ATOM 0 HA ASN A 218 10.990 10.919 10.060 1.00 0.00 H new ATOM 0 HB2 ASN A 218 12.368 9.898 12.244 1.00 0.00 H new ATOM 0 HB3 ASN A 218 12.542 11.624 12.489 1.00 0.00 H new ATOM 0 HD21 ASN A 218 9.303 12.063 13.736 1.00 0.00 H new ATOM 0 HD22 ASN A 218 10.948 12.673 13.526 1.00 0.00 H new ATOM 3413 N LYS A 219 13.710 12.761 10.228 1.00 0.00 N ATOM 3414 CA LYS A 219 14.259 14.088 9.955 1.00 0.00 C ATOM 3415 C LYS A 219 14.584 14.267 8.471 1.00 0.00 C ATOM 3416 O LYS A 219 14.873 15.374 8.016 1.00 0.00 O ATOM 3417 CB LYS A 219 15.524 14.297 10.789 1.00 0.00 C ATOM 3418 CG LYS A 219 15.462 15.502 11.711 1.00 0.00 C ATOM 3419 CD LYS A 219 15.866 16.780 10.993 1.00 0.00 C ATOM 3420 CE LYS A 219 14.926 17.931 11.318 1.00 0.00 C ATOM 3421 NZ LYS A 219 13.973 18.201 10.207 1.00 0.00 N ATOM 0 H LYS A 219 14.411 12.059 10.466 1.00 0.00 H new ATOM 0 HA LYS A 219 13.507 14.829 10.225 1.00 0.00 H new ATOM 0 HB2 LYS A 219 15.705 13.404 11.387 1.00 0.00 H new ATOM 0 HB3 LYS A 219 16.375 14.409 10.118 1.00 0.00 H new ATOM 0 HG2 LYS A 219 14.451 15.609 12.103 1.00 0.00 H new ATOM 0 HG3 LYS A 219 16.120 15.341 12.565 1.00 0.00 H new ATOM 0 HD2 LYS A 219 16.883 17.050 11.276 1.00 0.00 H new ATOM 0 HD3 LYS A 219 15.870 16.607 9.917 1.00 0.00 H new ATOM 0 HE2 LYS A 219 14.369 17.699 12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 219 15.509 18.829 11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 13.350 18.992 10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 14.503 18.447 9.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 13.399 17.353 10.029 1.00 0.00 H new ATOM 3435 N GLY A 220 14.498 13.169 7.719 1.00 0.00 N ATOM 3436 CA GLY A 220 14.742 13.200 6.286 1.00 0.00 C ATOM 3437 C GLY A 220 15.892 14.096 5.868 1.00 0.00 C ATOM 3438 O GLY A 220 15.831 14.724 4.810 1.00 0.00 O ATOM 0 H GLY A 220 14.260 12.247 8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 220 14.943 12.186 5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 220 13.835 13.534 5.782 1.00 0.00 H new ATOM 3442 N GLU A 221 16.948 14.161 6.667 1.00 0.00 N ATOM 3443 CA GLU A 221 18.078 15.000 6.301 1.00 0.00 C ATOM 3444 C GLU A 221 19.106 14.192 5.520 1.00 0.00 C ATOM 3445 O GLU A 221 20.304 14.435 5.648 1.00 0.00 O ATOM 3446 CB GLU A 221 18.725 15.597 7.557 1.00 0.00 C ATOM 3447 CG GLU A 221 18.869 17.114 7.526 1.00 0.00 C ATOM 3448 CD GLU A 221 19.149 17.697 8.901 1.00 0.00 C ATOM 3449 OE1 GLU A 221 18.449 17.313 9.859 1.00 0.00 O ATOM 3450 OE2 GLU A 221 20.068 18.534 9.017 1.00 0.00 O ATOM 0 H GLU A 221 17.045 13.658 7.549 1.00 0.00 H new ATOM 0 HA GLU A 221 17.716 15.812 5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 221 18.130 15.318 8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 221 19.711 15.152 7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 221 19.678 17.386 6.847 1.00 0.00 H new ATOM 0 HG3 GLU A 221 17.956 17.555 7.126 1.00 0.00 H new ATOM 3457 N THR A 222 18.651 13.268 4.679 1.00 0.00 N ATOM 3458 CA THR A 222 19.561 12.512 3.874 1.00 0.00 C ATOM 3459 C THR A 222 18.818 11.936 2.713 1.00 0.00 C ATOM 3460 O THR A 222 17.594 11.814 2.755 1.00 0.00 O ATOM 3461 CB THR A 222 20.164 11.367 4.686 1.00 0.00 C ATOM 3462 OG1 THR A 222 19.131 10.494 5.113 1.00 0.00 O ATOM 3463 CG2 THR A 222 20.953 11.815 5.910 1.00 0.00 C ATOM 0 H THR A 222 17.666 13.038 4.549 1.00 0.00 H new ATOM 0 HA THR A 222 20.360 13.169 3.531 1.00 0.00 H new ATOM 0 HB THR A 222 20.868 10.869 4.019 1.00 0.00 H new ATOM 0 HG1 THR A 222 19.518 9.759 5.632 1.00 0.00 H new ATOM 0 HG21 THR A 222 21.346 10.941 6.429 1.00 0.00 H new ATOM 0 HG22 THR A 222 21.779 12.453 5.597 1.00 0.00 H new ATOM 0 HG23 THR A 222 20.299 12.372 6.581 1.00 0.00 H new ATOM 3471 N ALA A 223 19.511 11.744 1.618 1.00 0.00 N ATOM 3472 CA ALA A 223 18.820 11.389 0.409 1.00 0.00 C ATOM 3473 C ALA A 223 18.277 9.993 0.396 1.00 0.00 C ATOM 3474 O ALA A 223 18.262 9.336 -0.647 1.00 0.00 O ATOM 3475 CB ALA A 223 19.727 11.611 -0.783 1.00 0.00 C ATOM 0 H ALA A 223 20.525 11.825 1.540 1.00 0.00 H new ATOM 0 HA ALA A 223 17.949 12.042 0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 223 19.199 11.341 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 223 20.018 12.661 -0.829 1.00 0.00 H new ATOM 0 HB3 ALA A 223 20.618 10.992 -0.682 1.00 0.00 H new ATOM 3481 N MET A 224 17.764 9.543 1.529 1.00 0.00 N ATOM 3482 CA MET A 224 17.170 8.226 1.500 1.00 0.00 C ATOM 3483 C MET A 224 16.194 7.931 2.626 1.00 0.00 C ATOM 3484 O MET A 224 16.563 7.567 3.741 1.00 0.00 O ATOM 3485 CB MET A 224 18.254 7.186 1.449 1.00 0.00 C ATOM 3486 CG MET A 224 18.316 6.440 0.139 1.00 0.00 C ATOM 3487 SD MET A 224 17.072 5.151 0.008 1.00 0.00 S ATOM 3488 CE MET A 224 16.876 5.114 -1.765 1.00 0.00 C ATOM 0 H MET A 224 17.746 10.034 2.423 1.00 0.00 H new ATOM 0 HA MET A 224 16.562 8.195 0.596 1.00 0.00 H new ATOM 0 HB2 MET A 224 19.216 7.667 1.629 1.00 0.00 H new ATOM 0 HB3 MET A 224 18.098 6.471 2.257 1.00 0.00 H new ATOM 0 HG2 MET A 224 18.188 7.146 -0.682 1.00 0.00 H new ATOM 0 HG3 MET A 224 19.305 5.996 0.026 1.00 0.00 H new ATOM 0 HE1 MET A 224 16.133 4.363 -2.033 1.00 0.00 H new ATOM 0 HE2 MET A 224 16.546 6.092 -2.115 1.00 0.00 H new ATOM 0 HE3 MET A 224 17.829 4.865 -2.231 1.00 0.00 H new ATOM 3498 N THR A 225 14.927 8.106 2.269 1.00 0.00 N ATOM 3499 CA THR A 225 13.791 7.893 3.140 1.00 0.00 C ATOM 3500 C THR A 225 12.599 7.444 2.293 1.00 0.00 C ATOM 3501 O THR A 225 12.331 8.027 1.242 1.00 0.00 O ATOM 3502 CB THR A 225 13.465 9.180 3.909 1.00 0.00 C ATOM 3503 OG1 THR A 225 14.545 9.549 4.749 1.00 0.00 O ATOM 3504 CG2 THR A 225 12.233 9.076 4.767 1.00 0.00 C ATOM 0 H THR A 225 14.660 8.410 1.333 1.00 0.00 H new ATOM 0 HA THR A 225 14.022 7.119 3.872 1.00 0.00 H new ATOM 0 HB THR A 225 13.284 9.932 3.141 1.00 0.00 H new ATOM 0 HG1 THR A 225 14.767 10.492 4.601 1.00 0.00 H new ATOM 0 HG21 THR A 225 12.066 10.023 5.280 1.00 0.00 H new ATOM 0 HG22 THR A 225 11.371 8.846 4.140 1.00 0.00 H new ATOM 0 HG23 THR A 225 12.368 8.284 5.503 1.00 0.00 H new ATOM 3512 N ILE A 226 11.883 6.417 2.740 1.00 0.00 N ATOM 3513 CA ILE A 226 10.728 5.930 1.993 1.00 0.00 C ATOM 3514 C ILE A 226 9.475 5.877 2.863 1.00 0.00 C ATOM 3515 O ILE A 226 9.397 5.092 3.807 1.00 0.00 O ATOM 3516 CB ILE A 226 10.981 4.528 1.408 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.299 4.497 0.638 1.00 0.00 C ATOM 3518 CG2 ILE A 226 9.829 4.127 0.501 1.00 0.00 C ATOM 3519 CD1 ILE A 226 13.099 3.241 0.878 1.00 0.00 C ATOM 0 H ILE A 226 12.078 5.911 3.604 1.00 0.00 H new ATOM 0 HA ILE A 226 10.572 6.638 1.179 1.00 0.00 H new ATOM 0 HB ILE A 226 11.048 3.815 2.229 1.00 0.00 H new ATOM 0 HG12 ILE A 226 12.092 4.590 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 226 12.899 5.362 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 226 10.017 3.134 0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 226 8.902 4.114 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 226 9.741 4.845 -0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 226 14.023 3.283 0.302 1.00 0.00 H new ATOM 0 HD12 ILE A 226 13.336 3.158 1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 226 12.517 2.374 0.567 1.00 0.00 H new ATOM 3531 N ASN A 227 8.490 6.710 2.533 1.00 0.00 N ATOM 3532 CA ASN A 227 7.244 6.749 3.292 1.00 0.00 C ATOM 3533 C ASN A 227 6.018 6.751 2.375 1.00 0.00 C ATOM 3534 O ASN A 227 6.114 7.079 1.193 1.00 0.00 O ATOM 3535 CB ASN A 227 7.221 7.983 4.196 1.00 0.00 C ATOM 3536 CG ASN A 227 7.213 9.284 3.413 1.00 0.00 C ATOM 3537 OD1 ASN A 227 8.234 9.967 3.311 1.00 0.00 O ATOM 3538 ND2 ASN A 227 6.058 9.635 2.860 1.00 0.00 N ATOM 0 H ASN A 227 8.531 7.363 1.750 1.00 0.00 H new ATOM 0 HA ASN A 227 7.200 5.847 3.902 1.00 0.00 H new ATOM 0 HB2 ASN A 227 6.339 7.943 4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 227 8.091 7.964 4.852 1.00 0.00 H new ATOM 0 HD21 ASN A 227 5.991 10.501 2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.238 9.039 2.970 1.00 0.00 H new ATOM 3545 N GLY A 228 4.866 6.388 2.939 1.00 0.00 N ATOM 3546 CA GLY A 228 3.628 6.359 2.177 1.00 0.00 C ATOM 3547 C GLY A 228 2.408 6.631 3.046 1.00 0.00 C ATOM 3548 O GLY A 228 2.545 6.903 4.239 1.00 0.00 O ATOM 0 H GLY A 228 4.769 6.112 3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.677 7.102 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.521 5.385 1.699 1.00 0.00 H new ATOM 3552 N PRO A 229 1.193 6.564 2.471 1.00 0.00 N ATOM 3553 CA PRO A 229 -0.053 6.804 3.204 1.00 0.00 C ATOM 3554 C PRO A 229 -0.316 5.725 4.243 1.00 0.00 C ATOM 3555 O PRO A 229 0.230 4.625 4.171 1.00 0.00 O ATOM 3556 CB PRO A 229 -1.140 6.777 2.121 1.00 0.00 C ATOM 3557 CG PRO A 229 -0.406 6.859 0.826 1.00 0.00 C ATOM 3558 CD PRO A 229 0.942 6.254 1.067 1.00 0.00 C ATOM 0 HA PRO A 229 -0.020 7.744 3.755 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.732 5.864 2.181 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.830 7.613 2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.939 6.321 0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -0.314 7.894 0.496 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.941 5.179 0.885 1.00 0.00 H new ATOM 0 HD3 PRO A 229 1.701 6.687 0.416 1.00 0.00 H new ATOM 3566 N TRP A 230 -1.149 6.060 5.217 1.00 0.00 N ATOM 3567 CA TRP A 230 -1.484 5.137 6.294 1.00 0.00 C ATOM 3568 C TRP A 230 -0.243 4.748 7.103 1.00 0.00 C ATOM 3569 O TRP A 230 -0.316 3.892 7.982 1.00 0.00 O ATOM 3570 CB TRP A 230 -2.158 3.880 5.740 1.00 0.00 C ATOM 3571 CG TRP A 230 -3.506 3.620 6.341 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -4.630 4.377 6.182 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -3.872 2.535 7.204 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -5.671 3.831 6.890 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -5.233 2.699 7.525 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -3.183 1.439 7.735 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -5.915 1.810 8.350 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -3.865 0.558 8.556 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -5.218 0.749 8.855 1.00 0.00 C ATOM 0 H TRP A 230 -1.608 6.968 5.285 1.00 0.00 H new ATOM 0 HA TRP A 230 -2.179 5.650 6.958 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -2.262 3.977 4.659 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -1.514 3.020 5.922 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -4.691 5.275 5.586 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -6.618 4.207 6.936 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -2.139 1.283 7.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -6.960 1.954 8.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -3.344 -0.291 8.973 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -5.722 0.043 9.498 1.00 0.00 H new ATOM 3590 N ALA A 231 0.893 5.378 6.805 1.00 0.00 N ATOM 3591 CA ALA A 231 2.138 5.091 7.508 1.00 0.00 C ATOM 3592 C ALA A 231 2.312 6.022 8.704 1.00 0.00 C ATOM 3593 O ALA A 231 2.754 5.606 9.777 1.00 0.00 O ATOM 3594 CB ALA A 231 3.318 5.219 6.555 1.00 0.00 C ATOM 0 H ALA A 231 0.974 6.091 6.080 1.00 0.00 H new ATOM 0 HA ALA A 231 2.097 4.067 7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 231 4.243 5.003 7.090 1.00 0.00 H new ATOM 0 HB2 ALA A 231 3.200 4.513 5.733 1.00 0.00 H new ATOM 0 HB3 ALA A 231 3.357 6.234 6.158 1.00 0.00 H new ATOM 3600 N TRP A 232 1.950 7.284 8.512 1.00 0.00 N ATOM 3601 CA TRP A 232 2.055 8.280 9.572 1.00 0.00 C ATOM 3602 C TRP A 232 0.709 8.467 10.264 1.00 0.00 C ATOM 3603 O TRP A 232 -0.189 9.116 9.731 1.00 0.00 O ATOM 3604 CB TRP A 232 2.551 9.625 9.019 1.00 0.00 C ATOM 3605 CG TRP A 232 2.140 9.885 7.598 1.00 0.00 C ATOM 3606 CD1 TRP A 232 2.830 9.541 6.468 1.00 0.00 C ATOM 3607 CD2 TRP A 232 0.944 10.539 7.153 1.00 0.00 C ATOM 3608 NE1 TRP A 232 2.136 9.941 5.351 1.00 0.00 N ATOM 3609 CE2 TRP A 232 0.975 10.554 5.745 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -0.150 11.111 7.808 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -0.050 11.117 4.984 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -1.163 11.671 7.052 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -1.106 11.669 5.653 1.00 0.00 C ATOM 0 H TRP A 232 1.581 7.643 7.632 1.00 0.00 H new ATOM 0 HA TRP A 232 2.781 7.918 10.300 1.00 0.00 H new ATOM 0 HB2 TRP A 232 2.172 10.429 9.650 1.00 0.00 H new ATOM 0 HB3 TRP A 232 3.639 9.655 9.084 1.00 0.00 H new ATOM 0 HD1 TRP A 232 3.781 9.030 6.455 1.00 0.00 H new ATOM 0 HE1 TRP A 232 2.436 9.804 4.386 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -0.203 11.115 8.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -0.010 11.117 3.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -2.012 12.117 7.549 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -1.914 12.113 5.091 1.00 0.00 H new ATOM 3624 N SER A 233 0.579 7.889 11.453 1.00 0.00 N ATOM 3625 CA SER A 233 -0.656 7.991 12.222 1.00 0.00 C ATOM 3626 C SER A 233 -0.776 9.365 12.880 1.00 0.00 C ATOM 3627 O SER A 233 -1.735 10.097 12.637 1.00 0.00 O ATOM 3628 CB SER A 233 -0.711 6.890 13.286 1.00 0.00 C ATOM 3629 OG SER A 233 -1.314 5.715 12.773 1.00 0.00 O ATOM 0 H SER A 233 1.314 7.345 11.905 1.00 0.00 H new ATOM 0 HA SER A 233 -1.495 7.864 11.537 1.00 0.00 H new ATOM 0 HB2 SER A 233 0.298 6.664 13.632 1.00 0.00 H new ATOM 0 HB3 SER A 233 -1.273 7.243 14.151 1.00 0.00 H new ATOM 0 HG SER A 233 -1.336 5.027 13.471 1.00 0.00 H new ATOM 3635 N ASN A 234 0.202 9.710 13.713 1.00 0.00 N ATOM 3636 CA ASN A 234 0.201 10.996 14.403 1.00 0.00 C ATOM 3637 C ASN A 234 0.279 12.151 13.410 1.00 0.00 C ATOM 3638 O ASN A 234 0.910 12.035 12.360 1.00 0.00 O ATOM 3639 CB ASN A 234 1.373 11.073 15.381 1.00 0.00 C ATOM 3640 CG ASN A 234 1.055 10.435 16.720 1.00 0.00 C ATOM 3641 OD1 ASN A 234 1.074 9.212 16.860 1.00 0.00 O ATOM 3642 ND2 ASN A 234 0.752 11.261 17.714 1.00 0.00 N ATOM 0 H ASN A 234 1.004 9.118 13.926 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.735 11.080 14.956 1.00 0.00 H new ATOM 0 HB2 ASN A 234 2.240 10.579 14.943 1.00 0.00 H new ATOM 0 HB3 ASN A 234 1.645 12.117 15.535 1.00 0.00 H new ATOM 0 HD21 ASN A 234 0.524 10.888 18.635 1.00 0.00 H new ATOM 0 HD22 ASN A 234 0.748 12.269 17.556 1.00 0.00 H new ATOM 3649 N ILE A 235 -0.363 13.267 13.747 1.00 0.00 N ATOM 3650 CA ILE A 235 -0.358 14.436 12.877 1.00 0.00 C ATOM 3651 C ILE A 235 1.001 15.131 12.908 1.00 0.00 C ATOM 3652 O ILE A 235 1.434 15.632 13.944 1.00 0.00 O ATOM 3653 CB ILE A 235 -1.469 15.437 13.268 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -1.505 16.609 12.286 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -1.272 15.937 14.690 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -2.804 17.383 12.320 1.00 0.00 C ATOM 0 H ILE A 235 -0.890 13.385 14.612 1.00 0.00 H new ATOM 0 HA ILE A 235 -0.554 14.086 11.863 1.00 0.00 H new ATOM 0 HB ILE A 235 -2.426 14.918 13.221 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -0.681 17.287 12.510 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -1.342 16.232 11.276 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -2.066 16.640 14.942 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -1.302 15.093 15.380 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -0.307 16.437 14.770 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -2.760 18.199 11.599 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -3.630 16.719 12.066 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -2.959 17.789 13.319 1.00 0.00 H new ATOM 3668 N ASP A 236 1.674 15.150 11.762 1.00 0.00 N ATOM 3669 CA ASP A 236 2.987 15.778 11.659 1.00 0.00 C ATOM 3670 C ASP A 236 3.019 16.798 10.524 1.00 0.00 C ATOM 3671 O ASP A 236 3.101 16.433 9.351 1.00 0.00 O ATOM 3672 CB ASP A 236 4.067 14.719 11.434 1.00 0.00 C ATOM 3673 CG ASP A 236 4.795 14.346 12.712 1.00 0.00 C ATOM 3674 OD1 ASP A 236 4.325 13.430 13.420 1.00 0.00 O ATOM 3675 OD2 ASP A 236 5.837 14.969 13.002 1.00 0.00 O ATOM 0 H ASP A 236 1.333 14.739 10.893 1.00 0.00 H new ATOM 0 HA ASP A 236 3.184 16.298 12.597 1.00 0.00 H new ATOM 0 HB2 ASP A 236 3.611 13.826 11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.788 15.090 10.705 1.00 0.00 H new ATOM 3680 N THR A 237 2.960 18.077 10.881 1.00 0.00 N ATOM 3681 CA THR A 237 2.987 19.148 9.894 1.00 0.00 C ATOM 3682 C THR A 237 4.339 19.204 9.189 1.00 0.00 C ATOM 3683 O THR A 237 5.388 19.093 9.823 1.00 0.00 O ATOM 3684 CB THR A 237 2.683 20.492 10.556 1.00 0.00 C ATOM 3685 OG1 THR A 237 1.563 20.382 11.416 1.00 0.00 O ATOM 3686 CG2 THR A 237 2.392 21.594 9.559 1.00 0.00 C ATOM 0 H THR A 237 2.893 18.396 11.847 1.00 0.00 H new ATOM 0 HA THR A 237 2.219 18.941 9.149 1.00 0.00 H new ATOM 0 HB THR A 237 3.583 20.755 11.112 1.00 0.00 H new ATOM 0 HG1 THR A 237 1.384 21.251 11.832 1.00 0.00 H new ATOM 0 HG21 THR A 237 2.184 22.522 10.092 1.00 0.00 H new ATOM 0 HG22 THR A 237 3.256 21.735 8.910 1.00 0.00 H new ATOM 0 HG23 THR A 237 1.526 21.320 8.956 1.00 0.00 H new ATOM 3694 N SER A 238 4.305 19.373 7.872 1.00 0.00 N ATOM 3695 CA SER A 238 5.527 19.440 7.081 1.00 0.00 C ATOM 3696 C SER A 238 5.468 20.587 6.077 1.00 0.00 C ATOM 3697 O SER A 238 4.659 20.577 5.149 1.00 0.00 O ATOM 3698 CB SER A 238 5.765 18.117 6.352 1.00 0.00 C ATOM 3699 OG SER A 238 4.821 17.921 5.310 1.00 0.00 O ATOM 0 H SER A 238 3.446 19.466 7.331 1.00 0.00 H new ATOM 0 HA SER A 238 6.358 19.623 7.763 1.00 0.00 H new ATOM 0 HB2 SER A 238 6.773 18.104 5.938 1.00 0.00 H new ATOM 0 HB3 SER A 238 5.702 17.292 7.062 1.00 0.00 H new ATOM 0 HG SER A 238 4.454 18.787 5.034 1.00 0.00 H new ATOM 3705 N LYS A 239 6.330 21.578 6.275 1.00 0.00 N ATOM 3706 CA LYS A 239 6.380 22.742 5.397 1.00 0.00 C ATOM 3707 C LYS A 239 6.692 22.339 3.958 1.00 0.00 C ATOM 3708 O LYS A 239 7.038 21.190 3.686 1.00 0.00 O ATOM 3709 CB LYS A 239 7.427 23.736 5.900 1.00 0.00 C ATOM 3710 CG LYS A 239 6.904 25.158 5.980 1.00 0.00 C ATOM 3711 CD LYS A 239 6.311 25.454 7.351 1.00 0.00 C ATOM 3712 CE LYS A 239 6.472 26.916 7.748 1.00 0.00 C ATOM 3713 NZ LYS A 239 7.892 27.367 7.711 1.00 0.00 N ATOM 0 H LYS A 239 7.006 21.599 7.038 1.00 0.00 H new ATOM 0 HA LYS A 239 5.398 23.215 5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 239 7.771 23.425 6.887 1.00 0.00 H new ATOM 0 HB3 LYS A 239 8.293 23.710 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 239 7.714 25.858 5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 239 6.146 25.312 5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.252 25.195 7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.793 24.822 8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.879 27.538 7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.074 27.062 8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.037 28.114 8.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.517 26.563 7.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.114 27.739 6.765 1.00 0.00 H new ATOM 3727 N VAL A 240 6.567 23.295 3.037 1.00 0.00 N ATOM 3728 CA VAL A 240 6.835 23.036 1.626 1.00 0.00 C ATOM 3729 C VAL A 240 8.321 23.174 1.310 1.00 0.00 C ATOM 3730 O VAL A 240 8.806 24.265 1.010 1.00 0.00 O ATOM 3731 CB VAL A 240 6.041 23.990 0.712 1.00 0.00 C ATOM 3732 CG1 VAL A 240 4.562 23.636 0.735 1.00 0.00 C ATOM 3733 CG2 VAL A 240 6.272 25.441 1.121 1.00 0.00 C ATOM 0 H VAL A 240 6.283 24.252 3.244 1.00 0.00 H new ATOM 0 HA VAL A 240 6.517 22.011 1.433 1.00 0.00 H new ATOM 0 HB VAL A 240 6.398 23.874 -0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 240 4.014 24.318 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 240 4.427 22.613 0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 240 4.183 23.722 1.753 1.00 0.00 H new ATOM 0 HG21 VAL A 240 5.703 26.099 0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 240 5.945 25.585 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 240 7.333 25.677 1.041 1.00 0.00 H new ATOM 3743 N ASN A 241 9.033 22.056 1.376 1.00 0.00 N ATOM 3744 CA ASN A 241 10.465 22.035 1.094 1.00 0.00 C ATOM 3745 C ASN A 241 10.965 20.598 1.009 1.00 0.00 C ATOM 3746 O ASN A 241 12.048 20.274 1.497 1.00 0.00 O ATOM 3747 CB ASN A 241 11.238 22.794 2.175 1.00 0.00 C ATOM 3748 CG ASN A 241 12.324 23.684 1.597 1.00 0.00 C ATOM 3749 OD1 ASN A 241 13.477 23.271 1.469 1.00 0.00 O ATOM 3750 ND2 ASN A 241 11.960 24.911 1.244 1.00 0.00 N ATOM 0 H ASN A 241 8.641 21.147 1.623 1.00 0.00 H new ATOM 0 HA ASN A 241 10.633 22.526 0.136 1.00 0.00 H new ATOM 0 HB2 ASN A 241 10.544 23.403 2.754 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.687 22.080 2.865 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.647 25.553 0.849 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.993 25.212 1.368 1.00 0.00 H new ATOM 3757 N TYR A 242 10.163 19.738 0.390 1.00 0.00 N ATOM 3758 CA TYR A 242 10.516 18.332 0.247 1.00 0.00 C ATOM 3759 C TYR A 242 10.407 17.887 -1.203 1.00 0.00 C ATOM 3760 O TYR A 242 9.581 18.397 -1.961 1.00 0.00 O ATOM 3761 CB TYR A 242 9.611 17.466 1.125 1.00 0.00 C ATOM 3762 CG TYR A 242 10.163 17.237 2.513 1.00 0.00 C ATOM 3763 CD1 TYR A 242 11.422 16.678 2.696 1.00 0.00 C ATOM 3764 CD2 TYR A 242 9.428 17.583 3.640 1.00 0.00 C ATOM 3765 CE1 TYR A 242 11.934 16.470 3.963 1.00 0.00 C ATOM 3766 CE2 TYR A 242 9.935 17.380 4.911 1.00 0.00 C ATOM 3767 CZ TYR A 242 11.187 16.823 5.065 1.00 0.00 C ATOM 3768 OH TYR A 242 11.694 16.621 6.328 1.00 0.00 O ATOM 0 H TYR A 242 9.264 19.991 -0.020 1.00 0.00 H new ATOM 0 HA TYR A 242 11.550 18.210 0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 242 8.633 17.940 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 242 9.459 16.502 0.639 1.00 0.00 H new ATOM 0 HD1 TYR A 242 12.010 16.401 1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.446 18.017 3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 242 12.914 16.033 4.088 1.00 0.00 H new ATOM 0 HE2 TYR A 242 9.353 17.656 5.778 1.00 0.00 H new ATOM 0 HH TYR A 242 11.043 16.925 6.994 1.00 0.00 H new ATOM 3778 N GLY A 243 11.245 16.930 -1.582 1.00 0.00 N ATOM 3779 CA GLY A 243 11.229 16.427 -2.938 1.00 0.00 C ATOM 3780 C GLY A 243 10.640 15.037 -3.034 1.00 0.00 C ATOM 3781 O GLY A 243 11.017 14.140 -2.280 1.00 0.00 O ATOM 0 H GLY A 243 11.936 16.494 -0.971 1.00 0.00 H new ATOM 0 HA2 GLY A 243 10.653 17.106 -3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 243 12.246 16.415 -3.329 1.00 0.00 H new ATOM 3785 N VAL A 244 9.720 14.855 -3.968 1.00 0.00 N ATOM 3786 CA VAL A 244 9.086 13.563 -4.168 1.00 0.00 C ATOM 3787 C VAL A 244 9.458 13.000 -5.533 1.00 0.00 C ATOM 3788 O VAL A 244 9.154 13.600 -6.564 1.00 0.00 O ATOM 3789 CB VAL A 244 7.556 13.663 -4.066 1.00 0.00 C ATOM 3790 CG1 VAL A 244 6.941 12.279 -3.997 1.00 0.00 C ATOM 3791 CG2 VAL A 244 7.145 14.508 -2.866 1.00 0.00 C ATOM 0 H VAL A 244 9.396 15.587 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 244 9.444 12.899 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 244 7.182 14.158 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 244 5.857 12.366 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 244 7.201 11.720 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 244 7.322 11.755 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 244 6.058 14.564 -2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 244 7.528 14.053 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 244 7.555 15.512 -2.971 1.00 0.00 H new ATOM 3801 N THR A 245 10.134 11.857 -5.539 1.00 0.00 N ATOM 3802 CA THR A 245 10.560 11.243 -6.786 1.00 0.00 C ATOM 3803 C THR A 245 10.290 9.740 -6.786 1.00 0.00 C ATOM 3804 O THR A 245 10.032 9.140 -5.743 1.00 0.00 O ATOM 3805 CB THR A 245 12.048 11.515 -7.010 1.00 0.00 C ATOM 3806 OG1 THR A 245 12.734 11.501 -5.780 1.00 0.00 O ATOM 3807 CG2 THR A 245 12.340 12.850 -7.659 1.00 0.00 C ATOM 0 H THR A 245 10.396 11.341 -4.699 1.00 0.00 H new ATOM 0 HA THR A 245 9.984 11.683 -7.600 1.00 0.00 H new ATOM 0 HB THR A 245 12.381 10.725 -7.682 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.251 10.934 -5.143 1.00 0.00 H new ATOM 0 HG21 THR A 245 13.417 12.966 -7.783 1.00 0.00 H new ATOM 0 HG22 THR A 245 11.855 12.894 -8.634 1.00 0.00 H new ATOM 0 HG23 THR A 245 11.959 13.653 -7.028 1.00 0.00 H new ATOM 3815 N VAL A 246 10.334 9.149 -7.975 1.00 0.00 N ATOM 3816 CA VAL A 246 10.086 7.725 -8.151 1.00 0.00 C ATOM 3817 C VAL A 246 11.385 6.926 -8.158 1.00 0.00 C ATOM 3818 O VAL A 246 12.447 7.460 -8.476 1.00 0.00 O ATOM 3819 CB VAL A 246 9.323 7.463 -9.465 1.00 0.00 C ATOM 3820 CG1 VAL A 246 10.133 7.926 -10.667 1.00 0.00 C ATOM 3821 CG2 VAL A 246 8.972 5.992 -9.595 1.00 0.00 C ATOM 0 H VAL A 246 10.542 9.644 -8.842 1.00 0.00 H new ATOM 0 HA VAL A 246 9.480 7.399 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 246 8.398 8.038 -9.438 1.00 0.00 H new ATOM 0 HG11 VAL A 246 9.572 7.730 -11.581 1.00 0.00 H new ATOM 0 HG12 VAL A 246 10.329 8.995 -10.584 1.00 0.00 H new ATOM 0 HG13 VAL A 246 11.079 7.385 -10.698 1.00 0.00 H new ATOM 0 HG21 VAL A 246 8.434 5.827 -10.529 1.00 0.00 H new ATOM 0 HG22 VAL A 246 9.886 5.398 -9.593 1.00 0.00 H new ATOM 0 HG23 VAL A 246 8.343 5.692 -8.756 1.00 0.00 H new ATOM 3831 N LEU A 247 11.311 5.659 -7.755 1.00 0.00 N ATOM 3832 CA LEU A 247 12.500 4.827 -7.662 1.00 0.00 C ATOM 3833 C LEU A 247 13.245 4.754 -8.993 1.00 0.00 C ATOM 3834 O LEU A 247 12.635 4.746 -10.062 1.00 0.00 O ATOM 3835 CB LEU A 247 12.121 3.421 -7.186 1.00 0.00 C ATOM 3836 CG LEU A 247 12.248 3.186 -5.677 1.00 0.00 C ATOM 3837 CD1 LEU A 247 13.685 3.393 -5.209 1.00 0.00 C ATOM 3838 CD2 LEU A 247 11.287 4.096 -4.922 1.00 0.00 C ATOM 0 H LEU A 247 10.444 5.192 -7.490 1.00 0.00 H new ATOM 0 HA LEU A 247 13.171 5.285 -6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 247 11.092 3.219 -7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 247 12.750 2.697 -7.704 1.00 0.00 H new ATOM 0 HG LEU A 247 11.981 2.151 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 247 13.746 3.220 -4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 247 14.341 2.693 -5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 247 13.996 4.414 -5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.386 3.921 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 247 11.523 5.137 -5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 247 10.264 3.882 -5.232 1.00 0.00 H new ATOM 3850 N PRO A 248 14.593 4.728 -8.931 1.00 0.00 N ATOM 3851 CA PRO A 248 15.449 4.684 -10.115 1.00 0.00 C ATOM 3852 C PRO A 248 15.521 3.288 -10.715 1.00 0.00 C ATOM 3853 O PRO A 248 14.688 2.432 -10.417 1.00 0.00 O ATOM 3854 CB PRO A 248 16.836 5.095 -9.583 1.00 0.00 C ATOM 3855 CG PRO A 248 16.630 5.484 -8.154 1.00 0.00 C ATOM 3856 CD PRO A 248 15.393 4.768 -7.705 1.00 0.00 C ATOM 0 HA PRO A 248 15.072 5.331 -10.907 1.00 0.00 H new ATOM 0 HB2 PRO A 248 17.545 4.271 -9.665 1.00 0.00 H new ATOM 0 HB3 PRO A 248 17.244 5.926 -10.159 1.00 0.00 H new ATOM 0 HG2 PRO A 248 17.488 5.200 -7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 248 16.513 6.563 -8.056 1.00 0.00 H new ATOM 0 HD2 PRO A 248 15.615 3.768 -7.331 1.00 0.00 H new ATOM 0 HD3 PRO A 248 14.882 5.302 -6.903 1.00 0.00 H new ATOM 3864 N THR A 249 16.516 3.067 -11.564 1.00 0.00 N ATOM 3865 CA THR A 249 16.686 1.776 -12.213 1.00 0.00 C ATOM 3866 C THR A 249 17.896 1.030 -11.664 1.00 0.00 C ATOM 3867 O THR A 249 18.627 1.547 -10.819 1.00 0.00 O ATOM 3868 CB THR A 249 16.832 1.968 -13.719 1.00 0.00 C ATOM 3869 OG1 THR A 249 17.930 2.816 -14.013 1.00 0.00 O ATOM 3870 CG2 THR A 249 15.602 2.571 -14.357 1.00 0.00 C ATOM 0 H THR A 249 17.216 3.764 -11.818 1.00 0.00 H new ATOM 0 HA THR A 249 15.800 1.176 -12.005 1.00 0.00 H new ATOM 0 HB THR A 249 16.987 0.970 -14.129 1.00 0.00 H new ATOM 0 HG1 THR A 249 18.008 2.925 -14.984 1.00 0.00 H new ATOM 0 HG21 THR A 249 15.766 2.683 -15.429 1.00 0.00 H new ATOM 0 HG22 THR A 249 14.746 1.917 -14.187 1.00 0.00 H new ATOM 0 HG23 THR A 249 15.405 3.548 -13.916 1.00 0.00 H new ATOM 3878 N PHE A 250 18.099 -0.188 -12.157 1.00 0.00 N ATOM 3879 CA PHE A 250 19.219 -1.014 -11.726 1.00 0.00 C ATOM 3880 C PHE A 250 19.501 -2.113 -12.746 1.00 0.00 C ATOM 3881 O PHE A 250 18.626 -2.921 -13.064 1.00 0.00 O ATOM 3882 CB PHE A 250 18.931 -1.628 -10.354 1.00 0.00 C ATOM 3883 CG PHE A 250 20.164 -2.112 -9.645 1.00 0.00 C ATOM 3884 CD1 PHE A 250 21.111 -1.215 -9.178 1.00 0.00 C ATOM 3885 CD2 PHE A 250 20.374 -3.467 -9.448 1.00 0.00 C ATOM 3886 CE1 PHE A 250 22.247 -1.659 -8.529 1.00 0.00 C ATOM 3887 CE2 PHE A 250 21.507 -3.919 -8.799 1.00 0.00 C ATOM 3888 CZ PHE A 250 22.444 -3.014 -8.339 1.00 0.00 C ATOM 0 H PHE A 250 17.500 -0.625 -12.857 1.00 0.00 H new ATOM 0 HA PHE A 250 20.102 -0.380 -11.648 1.00 0.00 H new ATOM 0 HB2 PHE A 250 18.430 -0.887 -9.731 1.00 0.00 H new ATOM 0 HB3 PHE A 250 18.240 -2.462 -10.476 1.00 0.00 H new ATOM 0 HD1 PHE A 250 20.959 -0.156 -9.323 1.00 0.00 H new ATOM 0 HD2 PHE A 250 19.644 -4.178 -9.806 1.00 0.00 H new ATOM 0 HE1 PHE A 250 22.979 -0.950 -8.171 1.00 0.00 H new ATOM 0 HE2 PHE A 250 21.660 -4.978 -8.652 1.00 0.00 H new ATOM 0 HZ PHE A 250 23.330 -3.365 -7.831 1.00 0.00 H new ATOM 3898 N LYS A 251 20.729 -2.136 -13.259 1.00 0.00 N ATOM 3899 CA LYS A 251 21.128 -3.130 -14.252 1.00 0.00 C ATOM 3900 C LYS A 251 20.355 -2.948 -15.564 1.00 0.00 C ATOM 3901 O LYS A 251 20.519 -3.732 -16.499 1.00 0.00 O ATOM 3902 CB LYS A 251 20.909 -4.543 -13.707 1.00 0.00 C ATOM 3903 CG LYS A 251 22.199 -5.292 -13.412 1.00 0.00 C ATOM 3904 CD LYS A 251 22.653 -5.068 -11.982 1.00 0.00 C ATOM 3905 CE LYS A 251 23.661 -6.119 -11.549 1.00 0.00 C ATOM 3906 NZ LYS A 251 23.187 -6.881 -10.361 1.00 0.00 N ATOM 0 H LYS A 251 21.465 -1.478 -13.003 1.00 0.00 H new ATOM 0 HA LYS A 251 22.188 -2.987 -14.460 1.00 0.00 H new ATOM 0 HB2 LYS A 251 20.317 -4.483 -12.793 1.00 0.00 H new ATOM 0 HB3 LYS A 251 20.324 -5.114 -14.428 1.00 0.00 H new ATOM 0 HG2 LYS A 251 22.051 -6.358 -13.586 1.00 0.00 H new ATOM 0 HG3 LYS A 251 22.978 -4.962 -14.099 1.00 0.00 H new ATOM 0 HD2 LYS A 251 23.097 -4.077 -11.891 1.00 0.00 H new ATOM 0 HD3 LYS A 251 21.790 -5.093 -11.317 1.00 0.00 H new ATOM 0 HE2 LYS A 251 23.845 -6.808 -12.373 1.00 0.00 H new ATOM 0 HE3 LYS A 251 24.611 -5.638 -11.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 23.804 -7.704 -10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 23.213 -6.267 -9.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 22.212 -7.205 -10.523 1.00 0.00 H new ATOM 3920 N GLY A 252 19.517 -1.914 -15.635 1.00 0.00 N ATOM 3921 CA GLY A 252 18.751 -1.671 -16.841 1.00 0.00 C ATOM 3922 C GLY A 252 17.268 -1.962 -16.676 1.00 0.00 C ATOM 3923 O GLY A 252 16.504 -1.866 -17.635 1.00 0.00 O ATOM 0 H GLY A 252 19.358 -1.245 -14.881 1.00 0.00 H new ATOM 0 HA2 GLY A 252 18.880 -0.631 -17.142 1.00 0.00 H new ATOM 0 HA3 GLY A 252 19.148 -2.288 -17.647 1.00 0.00 H new ATOM 3927 N GLN A 253 16.856 -2.320 -15.461 1.00 0.00 N ATOM 3928 CA GLN A 253 15.456 -2.621 -15.191 1.00 0.00 C ATOM 3929 C GLN A 253 15.063 -2.172 -13.784 1.00 0.00 C ATOM 3930 O GLN A 253 15.790 -2.427 -12.823 1.00 0.00 O ATOM 3931 CB GLN A 253 15.196 -4.125 -15.341 1.00 0.00 C ATOM 3932 CG GLN A 253 13.723 -4.498 -15.254 1.00 0.00 C ATOM 3933 CD GLN A 253 13.491 -5.811 -14.533 1.00 0.00 C ATOM 3934 OE1 GLN A 253 14.418 -6.404 -13.981 1.00 0.00 O ATOM 3935 NE2 GLN A 253 12.244 -6.274 -14.541 1.00 0.00 N ATOM 0 H GLN A 253 17.471 -2.408 -14.652 1.00 0.00 H new ATOM 0 HA GLN A 253 14.850 -2.076 -15.915 1.00 0.00 H new ATOM 0 HB2 GLN A 253 15.592 -4.460 -16.300 1.00 0.00 H new ATOM 0 HB3 GLN A 253 15.744 -4.660 -14.565 1.00 0.00 H new ATOM 0 HG2 GLN A 253 13.182 -3.705 -14.738 1.00 0.00 H new ATOM 0 HG3 GLN A 253 13.309 -4.563 -16.260 1.00 0.00 H new ATOM 0 HE21 GLN A 253 11.508 -5.748 -15.012 1.00 0.00 H new ATOM 0 HE22 GLN A 253 12.024 -7.155 -14.077 1.00 0.00 H new ATOM 3944 N PRO A 254 13.903 -1.505 -13.636 1.00 0.00 N ATOM 3945 CA PRO A 254 13.428 -1.043 -12.330 1.00 0.00 C ATOM 3946 C PRO A 254 12.895 -2.191 -11.479 1.00 0.00 C ATOM 3947 O PRO A 254 12.843 -3.333 -11.934 1.00 0.00 O ATOM 3948 CB PRO A 254 12.292 -0.088 -12.692 1.00 0.00 C ATOM 3949 CG PRO A 254 11.764 -0.622 -13.976 1.00 0.00 C ATOM 3950 CD PRO A 254 12.958 -1.159 -14.718 1.00 0.00 C ATOM 0 HA PRO A 254 14.222 -0.585 -11.740 1.00 0.00 H new ATOM 0 HB2 PRO A 254 11.523 -0.073 -11.920 1.00 0.00 H new ATOM 0 HB3 PRO A 254 12.652 0.935 -12.804 1.00 0.00 H new ATOM 0 HG2 PRO A 254 11.028 -1.406 -13.800 1.00 0.00 H new ATOM 0 HG3 PRO A 254 11.266 0.160 -14.550 1.00 0.00 H new ATOM 0 HD2 PRO A 254 12.699 -2.030 -15.320 1.00 0.00 H new ATOM 0 HD3 PRO A 254 13.378 -0.416 -15.396 1.00 0.00 H new ATOM 3958 N SER A 255 12.494 -1.874 -10.249 1.00 0.00 N ATOM 3959 CA SER A 255 11.957 -2.879 -9.328 1.00 0.00 C ATOM 3960 C SER A 255 10.440 -2.963 -9.429 1.00 0.00 C ATOM 3961 O SER A 255 9.802 -2.086 -10.011 1.00 0.00 O ATOM 3962 CB SER A 255 12.356 -2.541 -7.890 1.00 0.00 C ATOM 3963 OG SER A 255 12.440 -1.139 -7.703 1.00 0.00 O ATOM 0 H SER A 255 12.530 -0.930 -9.865 1.00 0.00 H new ATOM 0 HA SER A 255 12.376 -3.846 -9.606 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.626 -2.961 -7.198 1.00 0.00 H new ATOM 0 HB3 SER A 255 13.317 -3.001 -7.658 1.00 0.00 H new ATOM 0 HG SER A 255 12.536 -0.942 -6.748 1.00 0.00 H new ATOM 3969 N LYS A 256 9.872 -4.058 -8.926 1.00 0.00 N ATOM 3970 CA LYS A 256 8.437 -4.280 -9.050 1.00 0.00 C ATOM 3971 C LYS A 256 7.701 -4.448 -7.719 1.00 0.00 C ATOM 3972 O LYS A 256 7.624 -5.553 -7.180 1.00 0.00 O ATOM 3973 CB LYS A 256 8.214 -5.524 -9.908 1.00 0.00 C ATOM 3974 CG LYS A 256 6.868 -5.557 -10.609 1.00 0.00 C ATOM 3975 CD LYS A 256 6.963 -6.209 -11.980 1.00 0.00 C ATOM 3976 CE LYS A 256 5.631 -6.155 -12.709 1.00 0.00 C ATOM 3977 NZ LYS A 256 5.727 -5.455 -14.021 1.00 0.00 N ATOM 0 H LYS A 256 10.378 -4.795 -8.435 1.00 0.00 H new ATOM 0 HA LYS A 256 8.021 -3.382 -9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 256 9.004 -5.583 -10.657 1.00 0.00 H new ATOM 0 HB3 LYS A 256 8.306 -6.409 -9.278 1.00 0.00 H new ATOM 0 HG2 LYS A 256 6.152 -6.103 -9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 256 6.488 -4.541 -10.715 1.00 0.00 H new ATOM 0 HD2 LYS A 256 7.726 -5.704 -12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 256 7.279 -7.247 -11.871 1.00 0.00 H new ATOM 0 HE2 LYS A 256 5.266 -7.170 -12.868 1.00 0.00 H new ATOM 0 HE3 LYS A 256 4.898 -5.647 -12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 4.793 -5.445 -14.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 6.049 -4.478 -13.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 6.406 -5.953 -14.631 1.00 0.00 H new ATOM 3991 N PRO A 257 7.115 -3.359 -7.199 1.00 0.00 N ATOM 3992 CA PRO A 257 6.342 -3.371 -5.969 1.00 0.00 C ATOM 3993 C PRO A 257 4.847 -3.463 -6.292 1.00 0.00 C ATOM 3994 O PRO A 257 4.471 -4.186 -7.213 1.00 0.00 O ATOM 3995 CB PRO A 257 6.705 -2.009 -5.393 1.00 0.00 C ATOM 3996 CG PRO A 257 6.800 -1.118 -6.596 1.00 0.00 C ATOM 3997 CD PRO A 257 7.128 -2.009 -7.781 1.00 0.00 C ATOM 0 HA PRO A 257 6.545 -4.205 -5.297 1.00 0.00 H new ATOM 0 HB2 PRO A 257 5.946 -1.656 -4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 257 7.648 -2.045 -4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 257 5.861 -0.589 -6.759 1.00 0.00 H new ATOM 0 HG3 PRO A 257 7.572 -0.362 -6.456 1.00 0.00 H new ATOM 0 HD2 PRO A 257 6.391 -1.907 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 257 8.099 -1.765 -8.212 1.00 0.00 H new ATOM 4005 N PHE A 258 3.987 -2.766 -5.555 1.00 0.00 N ATOM 4006 CA PHE A 258 2.559 -2.851 -5.840 1.00 0.00 C ATOM 4007 C PHE A 258 1.797 -1.596 -5.435 1.00 0.00 C ATOM 4008 O PHE A 258 2.310 -0.743 -4.710 1.00 0.00 O ATOM 4009 CB PHE A 258 1.960 -4.071 -5.137 1.00 0.00 C ATOM 4010 CG PHE A 258 2.095 -4.030 -3.640 1.00 0.00 C ATOM 4011 CD1 PHE A 258 3.294 -4.360 -3.032 1.00 0.00 C ATOM 4012 CD2 PHE A 258 1.023 -3.658 -2.846 1.00 0.00 C ATOM 4013 CE1 PHE A 258 3.423 -4.321 -1.654 1.00 0.00 C ATOM 4014 CE2 PHE A 258 1.145 -3.618 -1.469 1.00 0.00 C ATOM 4015 CZ PHE A 258 2.346 -3.948 -0.872 1.00 0.00 C ATOM 0 H PHE A 258 4.242 -2.154 -4.780 1.00 0.00 H new ATOM 0 HA PHE A 258 2.457 -2.951 -6.921 1.00 0.00 H new ATOM 0 HB2 PHE A 258 0.904 -4.147 -5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 258 2.446 -4.971 -5.513 1.00 0.00 H new ATOM 0 HD1 PHE A 258 4.138 -4.651 -3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 258 0.082 -3.396 -3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 258 4.363 -4.582 -1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 258 0.301 -3.329 -0.860 1.00 0.00 H new ATOM 0 HZ PHE A 258 2.443 -3.915 0.203 1.00 0.00 H new ATOM 4025 N VAL A 259 0.556 -1.509 -5.906 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.312 -0.382 -5.597 1.00 0.00 C ATOM 4027 C VAL A 259 -1.204 -0.725 -4.414 1.00 0.00 C ATOM 4028 O VAL A 259 -1.462 -1.899 -4.147 1.00 0.00 O ATOM 4029 CB VAL A 259 -1.202 -0.001 -6.796 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -1.839 1.360 -6.579 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.400 -0.015 -8.086 1.00 0.00 C ATOM 0 H VAL A 259 0.128 -2.213 -6.508 1.00 0.00 H new ATOM 0 HA VAL A 259 0.328 0.467 -5.357 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.997 -0.742 -6.879 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.463 1.610 -7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.453 1.335 -5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.059 2.113 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -1.047 0.257 -8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 259 0.418 0.701 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 259 0.005 -1.013 -8.252 1.00 0.00 H new ATOM 4041 N GLY A 260 -1.672 0.290 -3.699 1.00 0.00 N ATOM 4042 CA GLY A 260 -2.524 0.037 -2.553 1.00 0.00 C ATOM 4043 C GLY A 260 -3.814 0.830 -2.582 1.00 0.00 C ATOM 4044 O GLY A 260 -3.800 2.039 -2.785 1.00 0.00 O ATOM 0 H GLY A 260 -1.480 1.274 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -2.760 -1.026 -2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.977 0.278 -1.642 1.00 0.00 H new ATOM 4048 N VAL A 261 -4.933 0.144 -2.371 1.00 0.00 N ATOM 4049 CA VAL A 261 -6.239 0.791 -2.363 1.00 0.00 C ATOM 4050 C VAL A 261 -7.017 0.408 -1.104 1.00 0.00 C ATOM 4051 O VAL A 261 -6.908 -0.716 -0.623 1.00 0.00 O ATOM 4052 CB VAL A 261 -7.064 0.421 -3.619 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -6.494 1.096 -4.862 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -7.110 -1.088 -3.805 1.00 0.00 C ATOM 0 H VAL A 261 -4.961 -0.862 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.071 1.868 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 261 -8.082 0.781 -3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -7.091 0.821 -5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -6.519 2.178 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -5.464 0.773 -5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.695 -1.327 -4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.096 -1.471 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.572 -1.548 -2.932 1.00 0.00 H new ATOM 4064 N LEU A 262 -7.790 1.348 -0.562 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.570 1.087 0.651 1.00 0.00 C ATOM 4066 C LEU A 262 -9.857 0.354 0.306 1.00 0.00 C ATOM 4067 O LEU A 262 -10.647 0.838 -0.504 1.00 0.00 O ATOM 4068 CB LEU A 262 -8.912 2.392 1.378 1.00 0.00 C ATOM 4069 CG LEU A 262 -8.137 2.636 2.678 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -7.621 4.065 2.754 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -9.028 2.342 3.870 1.00 0.00 C ATOM 0 H LEU A 262 -7.894 2.290 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 262 -7.961 0.466 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -8.727 3.226 0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -9.978 2.395 1.603 1.00 0.00 H new ATOM 0 HG LEU A 262 -7.277 1.967 2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -7.076 4.206 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -6.955 4.257 1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -8.462 4.758 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.473 2.517 4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.900 2.995 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.353 1.302 3.834 1.00 0.00 H new ATOM 4083 N SER A 263 -10.075 -0.811 0.909 1.00 0.00 N ATOM 4084 CA SER A 263 -11.274 -1.573 0.626 1.00 0.00 C ATOM 4085 C SER A 263 -12.363 -1.308 1.652 1.00 0.00 C ATOM 4086 O SER A 263 -12.164 -1.501 2.852 1.00 0.00 O ATOM 4087 CB SER A 263 -10.943 -3.057 0.594 1.00 0.00 C ATOM 4088 OG SER A 263 -12.111 -3.839 0.438 1.00 0.00 O ATOM 0 H SER A 263 -9.444 -1.238 1.586 1.00 0.00 H new ATOM 0 HA SER A 263 -11.650 -1.258 -0.347 1.00 0.00 H new ATOM 0 HB2 SER A 263 -10.254 -3.261 -0.225 1.00 0.00 H new ATOM 0 HB3 SER A 263 -10.434 -3.339 1.516 1.00 0.00 H new ATOM 0 HG SER A 263 -11.980 -4.481 -0.290 1.00 0.00 H new ATOM 4094 N ALA A 264 -13.520 -0.870 1.170 1.00 0.00 N ATOM 4095 CA ALA A 264 -14.647 -0.590 2.053 1.00 0.00 C ATOM 4096 C ALA A 264 -15.275 -1.883 2.547 1.00 0.00 C ATOM 4097 O ALA A 264 -15.149 -2.931 1.912 1.00 0.00 O ATOM 4098 CB ALA A 264 -15.689 0.263 1.355 1.00 0.00 C ATOM 0 H ALA A 264 -13.702 -0.702 0.181 1.00 0.00 H new ATOM 0 HA ALA A 264 -14.268 -0.034 2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.517 0.456 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.241 1.209 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -16.059 -0.262 0.474 1.00 0.00 H new ATOM 4104 N GLY A 265 -15.930 -1.811 3.699 1.00 0.00 N ATOM 4105 CA GLY A 265 -16.540 -2.993 4.272 1.00 0.00 C ATOM 4106 C GLY A 265 -18.051 -2.977 4.271 1.00 0.00 C ATOM 4107 O GLY A 265 -18.675 -2.075 4.828 1.00 0.00 O ATOM 0 H GLY A 265 -16.049 -0.957 4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -16.197 -3.868 3.720 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -16.190 -3.107 5.298 1.00 0.00 H new ATOM 4111 N ILE A 266 -18.639 -3.999 3.668 1.00 0.00 N ATOM 4112 CA ILE A 266 -20.083 -4.130 3.623 1.00 0.00 C ATOM 4113 C ILE A 266 -20.476 -5.597 3.767 1.00 0.00 C ATOM 4114 O ILE A 266 -20.510 -6.339 2.787 1.00 0.00 O ATOM 4115 CB ILE A 266 -20.652 -3.559 2.313 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -20.130 -2.141 2.084 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -22.170 -3.568 2.350 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -20.654 -1.505 0.817 1.00 0.00 C ATOM 0 H ILE A 266 -18.133 -4.752 3.202 1.00 0.00 H new ATOM 0 HA ILE A 266 -20.503 -3.559 4.452 1.00 0.00 H new ATOM 0 HB ILE A 266 -20.323 -4.187 1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -20.406 -1.518 2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -19.041 -2.165 2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -22.559 -3.161 1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -22.525 -4.591 2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -22.517 -2.958 3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -20.243 -0.500 0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -20.355 -2.106 -0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -21.742 -1.450 0.861 1.00 0.00 H new ATOM 4130 N ASN A 267 -20.746 -6.016 5.003 1.00 0.00 N ATOM 4131 CA ASN A 267 -21.107 -7.404 5.281 1.00 0.00 C ATOM 4132 C ASN A 267 -22.399 -7.813 4.580 1.00 0.00 C ATOM 4133 O ASN A 267 -23.131 -6.974 4.057 1.00 0.00 O ATOM 4134 CB ASN A 267 -21.244 -7.624 6.786 1.00 0.00 C ATOM 4135 CG ASN A 267 -19.943 -7.382 7.524 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -19.149 -8.302 7.725 1.00 0.00 O ATOM 4137 ND2 ASN A 267 -19.717 -6.139 7.928 1.00 0.00 N ATOM 0 H ASN A 267 -20.721 -5.414 5.826 1.00 0.00 H new ATOM 0 HA ASN A 267 -20.305 -8.030 4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -22.012 -6.958 7.180 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -21.581 -8.644 6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -18.857 -5.914 8.427 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -20.403 -5.409 7.739 1.00 0.00 H new ATOM 4144 N ALA A 268 -22.660 -9.119 4.576 1.00 0.00 N ATOM 4145 CA ALA A 268 -23.853 -9.677 3.943 1.00 0.00 C ATOM 4146 C ALA A 268 -25.086 -9.563 4.837 1.00 0.00 C ATOM 4147 O ALA A 268 -26.170 -10.019 4.471 1.00 0.00 O ATOM 4148 CB ALA A 268 -23.604 -11.127 3.549 1.00 0.00 C ATOM 0 H ALA A 268 -22.054 -9.816 5.009 1.00 0.00 H new ATOM 0 HA ALA A 268 -24.057 -9.092 3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -24.498 -11.535 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -22.771 -11.176 2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -23.365 -11.710 4.438 1.00 0.00 H new ATOM 4154 N ALA A 269 -24.909 -8.994 6.026 1.00 0.00 N ATOM 4155 CA ALA A 269 -26.008 -8.868 6.970 1.00 0.00 C ATOM 4156 C ALA A 269 -26.501 -7.432 7.092 1.00 0.00 C ATOM 4157 O ALA A 269 -27.175 -7.090 8.059 1.00 0.00 O ATOM 4158 CB ALA A 269 -25.587 -9.398 8.331 1.00 0.00 C ATOM 0 H ALA A 269 -24.020 -8.616 6.354 1.00 0.00 H new ATOM 0 HA ALA A 269 -26.838 -9.462 6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -26.416 -9.300 9.032 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -25.309 -10.448 8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -24.734 -8.826 8.696 1.00 0.00 H new ATOM 4164 N SER A 270 -26.177 -6.594 6.113 1.00 0.00 N ATOM 4165 CA SER A 270 -26.613 -5.202 6.135 1.00 0.00 C ATOM 4166 C SER A 270 -28.097 -5.110 5.782 1.00 0.00 C ATOM 4167 O SER A 270 -28.467 -5.229 4.614 1.00 0.00 O ATOM 4168 CB SER A 270 -25.788 -4.367 5.154 1.00 0.00 C ATOM 4169 OG SER A 270 -24.461 -4.853 5.064 1.00 0.00 O ATOM 0 H SER A 270 -25.618 -6.852 5.300 1.00 0.00 H new ATOM 0 HA SER A 270 -26.462 -4.808 7.140 1.00 0.00 H new ATOM 0 HB2 SER A 270 -26.255 -4.390 4.169 1.00 0.00 H new ATOM 0 HB3 SER A 270 -25.777 -3.326 5.477 1.00 0.00 H new ATOM 0 HG SER A 270 -24.425 -5.589 4.418 1.00 0.00 H new ATOM 4175 N PRO A 271 -28.976 -4.908 6.782 1.00 0.00 N ATOM 4176 CA PRO A 271 -30.417 -4.816 6.541 1.00 0.00 C ATOM 4177 C PRO A 271 -30.769 -3.682 5.591 1.00 0.00 C ATOM 4178 O PRO A 271 -31.628 -3.830 4.720 1.00 0.00 O ATOM 4179 CB PRO A 271 -31.019 -4.559 7.928 1.00 0.00 C ATOM 4180 CG PRO A 271 -29.880 -4.122 8.786 1.00 0.00 C ATOM 4181 CD PRO A 271 -28.648 -4.760 8.212 1.00 0.00 C ATOM 0 HA PRO A 271 -30.800 -5.720 6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -31.793 -3.792 7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -31.486 -5.460 8.326 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -29.790 -3.036 8.788 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -30.032 -4.431 9.820 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -27.766 -4.136 8.360 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -28.439 -5.723 8.678 1.00 0.00 H new ATOM 4189 N ASN A 272 -30.096 -2.552 5.760 1.00 0.00 N ATOM 4190 CA ASN A 272 -30.332 -1.392 4.917 1.00 0.00 C ATOM 4191 C ASN A 272 -29.463 -1.455 3.661 1.00 0.00 C ATOM 4192 O ASN A 272 -28.799 -0.482 3.299 1.00 0.00 O ATOM 4193 CB ASN A 272 -30.039 -0.114 5.702 1.00 0.00 C ATOM 4194 CG ASN A 272 -30.776 -0.056 7.024 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -30.197 -0.296 8.084 1.00 0.00 O ATOM 4196 ND2 ASN A 272 -32.063 0.268 6.968 1.00 0.00 N ATOM 0 H ASN A 272 -29.381 -2.416 6.475 1.00 0.00 H new ATOM 0 HA ASN A 272 -31.377 -1.388 4.609 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -28.967 -0.043 5.885 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -30.317 0.750 5.098 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -32.612 0.326 7.826 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -32.502 0.459 6.067 1.00 0.00 H new ATOM 4203 N LYS A 273 -29.472 -2.612 3.003 1.00 0.00 N ATOM 4204 CA LYS A 273 -28.685 -2.818 1.788 1.00 0.00 C ATOM 4205 C LYS A 273 -28.883 -1.671 0.797 1.00 0.00 C ATOM 4206 O LYS A 273 -27.928 -1.205 0.176 1.00 0.00 O ATOM 4207 CB LYS A 273 -29.062 -4.151 1.134 1.00 0.00 C ATOM 4208 CG LYS A 273 -28.036 -5.252 1.353 1.00 0.00 C ATOM 4209 CD LYS A 273 -28.286 -6.439 0.435 1.00 0.00 C ATOM 4210 CE LYS A 273 -27.044 -6.797 -0.367 1.00 0.00 C ATOM 4211 NZ LYS A 273 -27.360 -7.050 -1.799 1.00 0.00 N ATOM 0 H LYS A 273 -30.017 -3.424 3.292 1.00 0.00 H new ATOM 0 HA LYS A 273 -27.632 -2.842 2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -30.024 -4.479 1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -29.192 -3.996 0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -27.035 -4.858 1.176 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -28.070 -5.581 2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -28.598 -7.299 1.028 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -29.105 -6.207 -0.246 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -26.319 -5.987 -0.293 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -26.577 -7.683 0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -26.487 -7.291 -2.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -28.033 -7.840 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -27.782 -6.196 -2.217 1.00 0.00 H new ATOM 4225 N GLU A 274 -30.124 -1.223 0.653 1.00 0.00 N ATOM 4226 CA GLU A 274 -30.439 -0.132 -0.262 1.00 0.00 C ATOM 4227 C GLU A 274 -29.872 1.185 0.249 1.00 0.00 C ATOM 4228 O GLU A 274 -29.558 2.083 -0.531 1.00 0.00 O ATOM 4229 CB GLU A 274 -31.953 -0.016 -0.452 1.00 0.00 C ATOM 4230 CG GLU A 274 -32.455 -0.688 -1.720 1.00 0.00 C ATOM 4231 CD GLU A 274 -33.291 0.235 -2.587 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -34.407 0.603 -2.162 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -32.829 0.589 -3.692 1.00 0.00 O ATOM 0 H GLU A 274 -30.928 -1.597 1.157 1.00 0.00 H new ATOM 0 HA GLU A 274 -29.979 -0.353 -1.225 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -32.455 -0.459 0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -32.229 1.038 -0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -31.603 -1.047 -2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -33.048 -1.562 -1.451 1.00 0.00 H new ATOM 4240 N LEU A 275 -29.736 1.293 1.562 1.00 0.00 N ATOM 4241 CA LEU A 275 -29.199 2.500 2.166 1.00 0.00 C ATOM 4242 C LEU A 275 -27.686 2.547 1.998 1.00 0.00 C ATOM 4243 O LEU A 275 -27.124 3.590 1.678 1.00 0.00 O ATOM 4244 CB LEU A 275 -29.566 2.556 3.646 1.00 0.00 C ATOM 4245 CG LEU A 275 -30.631 3.586 4.016 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -30.157 4.991 3.672 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -31.947 3.266 3.319 1.00 0.00 C ATOM 0 H LEU A 275 -29.989 0.562 2.226 1.00 0.00 H new ATOM 0 HA LEU A 275 -29.633 3.364 1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -29.915 1.570 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -28.664 2.769 4.219 1.00 0.00 H new ATOM 0 HG LEU A 275 -30.799 3.541 5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -30.929 5.712 3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -29.244 5.212 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -29.959 5.056 2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -32.695 4.010 3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -31.800 3.281 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -32.290 2.277 3.625 1.00 0.00 H new ATOM 4259 N ALA A 276 -27.032 1.411 2.210 1.00 0.00 N ATOM 4260 CA ALA A 276 -25.585 1.338 2.077 1.00 0.00 C ATOM 4261 C ALA A 276 -25.149 1.748 0.677 1.00 0.00 C ATOM 4262 O ALA A 276 -24.183 2.487 0.508 1.00 0.00 O ATOM 4263 CB ALA A 276 -25.082 -0.060 2.410 1.00 0.00 C ATOM 0 H ALA A 276 -27.479 0.533 2.473 1.00 0.00 H new ATOM 0 HA ALA A 276 -25.144 2.037 2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -23.998 -0.091 2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -25.354 -0.310 3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -25.534 -0.781 1.729 1.00 0.00 H new ATOM 4269 N LYS A 277 -25.874 1.273 -0.325 1.00 0.00 N ATOM 4270 CA LYS A 277 -25.559 1.598 -1.708 1.00 0.00 C ATOM 4271 C LYS A 277 -25.668 3.101 -1.956 1.00 0.00 C ATOM 4272 O LYS A 277 -24.694 3.750 -2.339 1.00 0.00 O ATOM 4273 CB LYS A 277 -26.494 0.835 -2.651 1.00 0.00 C ATOM 4274 CG LYS A 277 -25.794 0.287 -3.884 1.00 0.00 C ATOM 4275 CD LYS A 277 -25.267 1.407 -4.771 1.00 0.00 C ATOM 4276 CE LYS A 277 -24.900 0.904 -6.163 1.00 0.00 C ATOM 4277 NZ LYS A 277 -26.082 0.392 -6.909 1.00 0.00 N ATOM 0 H LYS A 277 -26.683 0.663 -0.207 1.00 0.00 H new ATOM 0 HA LYS A 277 -24.530 1.297 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -26.953 0.010 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -27.301 1.497 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -24.968 -0.356 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -26.488 -0.333 -4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -26.021 2.189 -4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -24.391 1.858 -4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -24.438 1.713 -6.729 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -24.157 0.111 -6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -25.941 -0.613 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -26.935 0.499 -6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -26.197 0.932 -7.791 1.00 0.00 H new ATOM 4291 N GLU A 278 -26.857 3.647 -1.727 1.00 0.00 N ATOM 4292 CA GLU A 278 -27.098 5.071 -1.922 1.00 0.00 C ATOM 4293 C GLU A 278 -26.225 5.916 -0.997 1.00 0.00 C ATOM 4294 O GLU A 278 -25.830 7.024 -1.345 1.00 0.00 O ATOM 4295 CB GLU A 278 -28.577 5.394 -1.692 1.00 0.00 C ATOM 4296 CG GLU A 278 -29.261 5.990 -2.913 1.00 0.00 C ATOM 4297 CD GLU A 278 -30.736 6.256 -2.690 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -31.065 7.094 -1.821 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -31.564 5.633 -3.385 1.00 0.00 O ATOM 0 H GLU A 278 -27.671 3.123 -1.405 1.00 0.00 H new ATOM 0 HA GLU A 278 -26.834 5.317 -2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -29.099 4.483 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -28.664 6.092 -0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -28.765 6.923 -3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -29.143 5.311 -3.757 1.00 0.00 H new ATOM 4306 N PHE A 279 -25.928 5.392 0.185 1.00 0.00 N ATOM 4307 CA PHE A 279 -25.106 6.118 1.151 1.00 0.00 C ATOM 4308 C PHE A 279 -23.700 6.368 0.616 1.00 0.00 C ATOM 4309 O PHE A 279 -23.150 7.450 0.783 1.00 0.00 O ATOM 4310 CB PHE A 279 -25.018 5.338 2.461 1.00 0.00 C ATOM 4311 CG PHE A 279 -25.080 6.195 3.692 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -24.132 7.178 3.921 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -26.083 6.004 4.627 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -24.185 7.956 5.063 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -26.144 6.778 5.769 1.00 0.00 C ATOM 4316 CZ PHE A 279 -25.193 7.755 5.989 1.00 0.00 C ATOM 0 H PHE A 279 -26.240 4.473 0.499 1.00 0.00 H new ATOM 0 HA PHE A 279 -25.583 7.082 1.327 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -25.832 4.613 2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -24.086 4.772 2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -23.344 7.339 3.201 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -26.828 5.240 4.461 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -23.440 8.720 5.232 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -26.934 6.620 6.489 1.00 0.00 H new ATOM 0 HZ PHE A 279 -25.236 8.361 6.882 1.00 0.00 H new ATOM 4326 N LEU A 280 -23.108 5.358 -0.004 1.00 0.00 N ATOM 4327 CA LEU A 280 -21.754 5.487 -0.527 1.00 0.00 C ATOM 4328 C LEU A 280 -21.718 6.188 -1.883 1.00 0.00 C ATOM 4329 O LEU A 280 -20.784 6.936 -2.177 1.00 0.00 O ATOM 4330 CB LEU A 280 -21.097 4.111 -0.646 1.00 0.00 C ATOM 4331 CG LEU A 280 -20.744 3.440 0.684 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -21.236 2.002 0.708 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -19.244 3.484 0.929 1.00 0.00 C ATOM 0 H LEU A 280 -23.539 4.446 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 280 -21.199 6.104 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -21.767 3.453 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -20.187 4.211 -1.237 1.00 0.00 H new ATOM 0 HG LEU A 280 -21.242 3.992 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -20.975 1.544 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -22.319 1.986 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -20.768 1.444 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -19.016 3.002 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -18.728 2.961 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -18.911 4.521 0.960 1.00 0.00 H new ATOM 4345 N GLU A 281 -22.716 5.919 -2.716 1.00 0.00 N ATOM 4346 CA GLU A 281 -22.771 6.495 -4.056 1.00 0.00 C ATOM 4347 C GLU A 281 -23.336 7.913 -4.070 1.00 0.00 C ATOM 4348 O GLU A 281 -22.821 8.780 -4.776 1.00 0.00 O ATOM 4349 CB GLU A 281 -23.597 5.595 -4.983 1.00 0.00 C ATOM 4350 CG GLU A 281 -25.047 5.413 -4.550 1.00 0.00 C ATOM 4351 CD GLU A 281 -26.038 5.659 -5.673 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -25.696 5.373 -6.835 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -27.162 6.127 -5.385 1.00 0.00 O ATOM 0 H GLU A 281 -23.499 5.306 -2.488 1.00 0.00 H new ATOM 0 HA GLU A 281 -21.744 6.557 -4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -23.580 6.016 -5.988 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -23.121 4.616 -5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -25.182 4.401 -4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -25.263 6.094 -3.727 1.00 0.00 H new ATOM 4360 N ASN A 282 -24.394 8.151 -3.307 1.00 0.00 N ATOM 4361 CA ASN A 282 -25.010 9.471 -3.271 1.00 0.00 C ATOM 4362 C ASN A 282 -24.282 10.396 -2.301 1.00 0.00 C ATOM 4363 O ASN A 282 -24.442 11.615 -2.359 1.00 0.00 O ATOM 4364 CB ASN A 282 -26.488 9.365 -2.878 1.00 0.00 C ATOM 4365 CG ASN A 282 -27.405 9.173 -4.070 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -26.958 8.846 -5.169 1.00 0.00 O ATOM 4367 ND2 ASN A 282 -28.700 9.378 -3.851 1.00 0.00 N ATOM 0 H ASN A 282 -24.840 7.455 -2.710 1.00 0.00 H new ATOM 0 HA ASN A 282 -24.936 9.896 -4.272 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -26.616 8.530 -2.190 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -26.782 10.268 -2.342 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -29.370 9.265 -4.612 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -29.024 9.648 -2.922 1.00 0.00 H new ATOM 4374 N TYR A 283 -23.495 9.817 -1.399 1.00 0.00 N ATOM 4375 CA TYR A 283 -22.772 10.614 -0.417 1.00 0.00 C ATOM 4376 C TYR A 283 -21.265 10.381 -0.487 1.00 0.00 C ATOM 4377 O TYR A 283 -20.500 11.324 -0.680 1.00 0.00 O ATOM 4378 CB TYR A 283 -23.297 10.311 0.982 1.00 0.00 C ATOM 4379 CG TYR A 283 -24.609 10.990 1.284 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -25.726 10.810 0.475 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -24.722 11.822 2.378 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -26.918 11.450 0.758 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -25.904 12.464 2.672 1.00 0.00 C ATOM 4384 CZ TYR A 283 -27.001 12.278 1.859 1.00 0.00 C ATOM 4385 OH TYR A 283 -28.181 12.919 2.150 1.00 0.00 O ATOM 0 H TYR A 283 -23.343 8.811 -1.328 1.00 0.00 H new ATOM 0 HA TYR A 283 -22.944 11.665 -0.648 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -23.419 9.233 1.092 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -22.556 10.624 1.717 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -25.661 10.161 -0.386 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -23.865 11.973 3.018 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -27.778 11.303 0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -25.971 13.110 3.535 1.00 0.00 H new ATOM 0 HH TYR A 283 -28.068 13.462 2.958 1.00 0.00 H new ATOM 4395 N LEU A 284 -20.834 9.131 -0.338 1.00 0.00 N ATOM 4396 CA LEU A 284 -19.407 8.811 -0.392 1.00 0.00 C ATOM 4397 C LEU A 284 -18.875 8.867 -1.826 1.00 0.00 C ATOM 4398 O LEU A 284 -17.943 8.143 -2.176 1.00 0.00 O ATOM 4399 CB LEU A 284 -19.142 7.427 0.209 1.00 0.00 C ATOM 4400 CG LEU A 284 -17.953 7.344 1.171 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -18.432 7.440 2.613 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -17.172 6.053 0.946 1.00 0.00 C ATOM 0 H LEU A 284 -21.444 8.329 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 284 -18.880 9.562 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -20.038 7.102 0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -18.978 6.721 -0.606 1.00 0.00 H new ATOM 0 HG LEU A 284 -17.286 8.183 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -17.576 7.380 3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -18.945 8.390 2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -19.118 6.620 2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -16.331 6.011 1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -17.826 5.198 1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -16.800 6.026 -0.078 1.00 0.00 H new ATOM 4414 N LEU A 285 -19.457 9.732 -2.651 1.00 0.00 N ATOM 4415 CA LEU A 285 -19.020 9.871 -4.033 1.00 0.00 C ATOM 4416 C LEU A 285 -19.703 11.058 -4.716 1.00 0.00 C ATOM 4417 O LEU A 285 -20.061 10.994 -5.892 1.00 0.00 O ATOM 4418 CB LEU A 285 -19.295 8.583 -4.809 1.00 0.00 C ATOM 4419 CG LEU A 285 -18.184 8.165 -5.771 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -18.352 6.709 -6.180 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -18.169 9.077 -6.991 1.00 0.00 C ATOM 0 H LEU A 285 -20.229 10.344 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 285 -17.946 10.059 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.463 7.775 -4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.219 8.706 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.225 8.263 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.552 6.429 -6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.310 6.075 -5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -19.315 6.579 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -17.372 8.767 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -19.128 9.012 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.996 10.106 -6.674 1.00 0.00 H new ATOM 4433 N THR A 286 -19.877 12.141 -3.971 1.00 0.00 N ATOM 4434 CA THR A 286 -20.510 13.346 -4.497 1.00 0.00 C ATOM 4435 C THR A 286 -19.773 14.595 -4.017 1.00 0.00 C ATOM 4436 O THR A 286 -19.122 14.579 -2.974 1.00 0.00 O ATOM 4437 CB THR A 286 -21.975 13.406 -4.062 1.00 0.00 C ATOM 4438 OG1 THR A 286 -22.602 12.146 -4.229 1.00 0.00 O ATOM 4439 CG2 THR A 286 -22.790 14.430 -4.825 1.00 0.00 C ATOM 0 H THR A 286 -19.588 12.211 -2.995 1.00 0.00 H new ATOM 0 HA THR A 286 -20.463 13.311 -5.585 1.00 0.00 H new ATOM 0 HB THR A 286 -21.949 13.698 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 286 -23.452 12.136 -3.741 1.00 0.00 H new ATOM 0 HG21 THR A 286 -23.819 14.418 -4.465 1.00 0.00 H new ATOM 0 HG22 THR A 286 -22.364 15.421 -4.672 1.00 0.00 H new ATOM 0 HG23 THR A 286 -22.775 14.188 -5.888 1.00 0.00 H new ATOM 4447 N ASP A 287 -19.877 15.675 -4.784 1.00 0.00 N ATOM 4448 CA ASP A 287 -19.220 16.929 -4.433 1.00 0.00 C ATOM 4449 C ASP A 287 -19.773 17.512 -3.130 1.00 0.00 C ATOM 4450 O ASP A 287 -19.204 18.451 -2.573 1.00 0.00 O ATOM 4451 CB ASP A 287 -19.384 17.937 -5.569 1.00 0.00 C ATOM 4452 CG ASP A 287 -18.597 17.542 -6.803 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -18.641 16.351 -7.177 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -17.944 18.424 -7.400 1.00 0.00 O ATOM 0 H ASP A 287 -20.410 15.707 -5.653 1.00 0.00 H new ATOM 0 HA ASP A 287 -18.161 16.721 -4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -20.440 18.024 -5.826 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -19.056 18.920 -5.230 1.00 0.00 H new ATOM 4459 N GLU A 288 -20.882 16.955 -2.648 1.00 0.00 N ATOM 4460 CA GLU A 288 -21.497 17.430 -1.412 1.00 0.00 C ATOM 4461 C GLU A 288 -20.612 17.115 -0.211 1.00 0.00 C ATOM 4462 O GLU A 288 -20.235 18.009 0.549 1.00 0.00 O ATOM 4463 CB GLU A 288 -22.879 16.796 -1.221 1.00 0.00 C ATOM 4464 CG GLU A 288 -24.029 17.706 -1.618 1.00 0.00 C ATOM 4465 CD GLU A 288 -24.230 17.766 -3.119 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -23.235 17.983 -3.841 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -25.381 17.594 -3.573 1.00 0.00 O ATOM 0 H GLU A 288 -21.371 16.178 -3.093 1.00 0.00 H new ATOM 0 HA GLU A 288 -21.611 18.511 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -22.933 15.880 -1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -22.997 16.511 -0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -24.946 17.354 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -23.841 18.711 -1.239 1.00 0.00 H new ATOM 4474 N GLY A 289 -20.290 15.837 -0.039 1.00 0.00 N ATOM 4475 CA GLY A 289 -19.460 15.428 1.081 1.00 0.00 C ATOM 4476 C GLY A 289 -18.105 14.900 0.662 1.00 0.00 C ATOM 4477 O GLY A 289 -17.108 15.126 1.347 1.00 0.00 O ATOM 0 H GLY A 289 -20.588 15.079 -0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -19.320 16.277 1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -19.982 14.658 1.649 1.00 0.00 H new ATOM 4481 N LEU A 290 -18.063 14.189 -0.457 1.00 0.00 N ATOM 4482 CA LEU A 290 -16.816 13.623 -0.955 1.00 0.00 C ATOM 4483 C LEU A 290 -15.793 14.724 -1.223 1.00 0.00 C ATOM 4484 O LEU A 290 -14.598 14.542 -1.004 1.00 0.00 O ATOM 4485 CB LEU A 290 -17.087 12.820 -2.235 1.00 0.00 C ATOM 4486 CG LEU A 290 -16.125 11.663 -2.532 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -14.697 12.156 -2.741 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -16.185 10.626 -1.421 1.00 0.00 C ATOM 0 H LEU A 290 -18.878 13.990 -1.037 1.00 0.00 H new ATOM 0 HA LEU A 290 -16.405 12.957 -0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -18.098 12.417 -2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -17.065 13.508 -3.080 1.00 0.00 H new ATOM 0 HG LEU A 290 -16.444 11.195 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -14.046 11.307 -2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -14.671 12.848 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -14.353 12.666 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -15.497 9.811 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -15.902 11.089 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -17.199 10.234 -1.344 1.00 0.00 H new ATOM 4500 N GLU A 291 -16.265 15.861 -1.703 1.00 0.00 N ATOM 4501 CA GLU A 291 -15.388 16.983 -2.014 1.00 0.00 C ATOM 4502 C GLU A 291 -14.944 17.741 -0.752 1.00 0.00 C ATOM 4503 O GLU A 291 -13.885 18.362 -0.744 1.00 0.00 O ATOM 4504 CB GLU A 291 -16.099 17.930 -2.979 1.00 0.00 C ATOM 4505 CG GLU A 291 -15.204 19.013 -3.550 1.00 0.00 C ATOM 4506 CD GLU A 291 -15.876 19.784 -4.672 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -16.795 19.224 -5.308 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -15.486 20.945 -4.912 1.00 0.00 O ATOM 0 H GLU A 291 -17.253 16.035 -1.887 1.00 0.00 H new ATOM 0 HA GLU A 291 -14.486 16.586 -2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -16.518 17.349 -3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -16.936 18.399 -2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -14.922 19.704 -2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -14.284 18.562 -3.922 1.00 0.00 H new ATOM 4515 N ALA A 292 -15.763 17.675 0.302 1.00 0.00 N ATOM 4516 CA ALA A 292 -15.499 18.335 1.570 1.00 0.00 C ATOM 4517 C ALA A 292 -14.477 17.559 2.376 1.00 0.00 C ATOM 4518 O ALA A 292 -13.758 18.119 3.200 1.00 0.00 O ATOM 4519 CB ALA A 292 -16.791 18.505 2.354 1.00 0.00 C ATOM 0 H ALA A 292 -16.639 17.152 0.291 1.00 0.00 H new ATOM 0 HA ALA A 292 -15.086 19.323 1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -16.579 19.001 3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -17.490 19.110 1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -17.231 17.527 2.547 1.00 0.00 H new ATOM 4525 N VAL A 293 -14.404 16.266 2.111 1.00 0.00 N ATOM 4526 CA VAL A 293 -13.460 15.405 2.783 1.00 0.00 C ATOM 4527 C VAL A 293 -12.048 15.646 2.267 1.00 0.00 C ATOM 4528 O VAL A 293 -11.063 15.500 2.993 1.00 0.00 O ATOM 4529 CB VAL A 293 -13.834 13.916 2.636 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -13.637 13.434 1.204 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -13.036 13.069 3.621 1.00 0.00 C ATOM 0 H VAL A 293 -14.995 15.791 1.428 1.00 0.00 H new ATOM 0 HA VAL A 293 -13.497 15.653 3.844 1.00 0.00 H new ATOM 0 HB VAL A 293 -14.893 13.805 2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -13.909 12.381 1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -14.268 14.017 0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -12.592 13.558 0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -13.311 12.021 3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -11.971 13.189 3.424 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -13.255 13.391 4.639 1.00 0.00 H new ATOM 4541 N ASN A 294 -11.977 16.126 1.019 1.00 0.00 N ATOM 4542 CA ASN A 294 -10.717 16.521 0.410 1.00 0.00 C ATOM 4543 C ASN A 294 -10.660 18.058 0.385 1.00 0.00 C ATOM 4544 O ASN A 294 -9.636 18.649 0.051 1.00 0.00 O ATOM 4545 CB ASN A 294 -10.577 15.966 -1.006 1.00 0.00 C ATOM 4546 CG ASN A 294 -11.748 16.343 -1.890 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -12.633 15.528 -2.146 1.00 0.00 O ATOM 4548 ND2 ASN A 294 -11.759 17.586 -2.362 1.00 0.00 N ATOM 0 H ASN A 294 -12.789 16.248 0.414 1.00 0.00 H new ATOM 0 HA ASN A 294 -9.893 16.114 0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -9.654 16.339 -1.450 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -10.493 14.880 -0.962 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -12.523 17.897 -2.962 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -11.004 18.229 -2.124 1.00 0.00 H new ATOM 4555 N LYS A 295 -11.781 18.691 0.784 1.00 0.00 N ATOM 4556 CA LYS A 295 -11.883 20.147 0.861 1.00 0.00 C ATOM 4557 C LYS A 295 -11.411 20.564 2.233 1.00 0.00 C ATOM 4558 O LYS A 295 -10.523 21.407 2.365 1.00 0.00 O ATOM 4559 CB LYS A 295 -13.323 20.615 0.646 1.00 0.00 C ATOM 4560 CG LYS A 295 -13.571 21.325 -0.674 1.00 0.00 C ATOM 4561 CD LYS A 295 -13.329 22.816 -0.549 1.00 0.00 C ATOM 4562 CE LYS A 295 -14.433 23.617 -1.221 1.00 0.00 C ATOM 4563 NZ LYS A 295 -15.752 23.417 -0.556 1.00 0.00 N ATOM 0 H LYS A 295 -12.633 18.203 1.059 1.00 0.00 H new ATOM 0 HA LYS A 295 -11.272 20.599 0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -13.984 19.751 0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -13.598 21.285 1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -12.917 20.911 -1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -14.596 21.146 -0.999 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -13.269 23.089 0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -12.369 23.069 -0.999 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -14.175 24.676 -1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -14.507 23.325 -2.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -16.347 24.257 -0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -16.223 22.584 -0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -15.608 23.270 0.464 1.00 0.00 H new ATOM 4577 N ASP A 296 -11.957 19.909 3.266 1.00 0.00 N ATOM 4578 CA ASP A 296 -11.505 20.179 4.615 1.00 0.00 C ATOM 4579 C ASP A 296 -9.997 20.046 4.564 1.00 0.00 C ATOM 4580 O ASP A 296 -9.260 20.873 5.098 1.00 0.00 O ATOM 4581 CB ASP A 296 -12.112 19.208 5.629 1.00 0.00 C ATOM 4582 CG ASP A 296 -13.087 19.894 6.566 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -12.692 20.889 7.208 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -14.245 19.434 6.659 1.00 0.00 O ATOM 0 H ASP A 296 -12.693 19.208 3.187 1.00 0.00 H new ATOM 0 HA ASP A 296 -11.817 21.170 4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -12.624 18.405 5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -11.314 18.747 6.211 1.00 0.00 H new ATOM 4589 N LYS A 297 -9.558 18.960 3.914 1.00 0.00 N ATOM 4590 CA LYS A 297 -8.122 18.675 3.799 1.00 0.00 C ATOM 4591 C LYS A 297 -7.838 17.542 2.812 1.00 0.00 C ATOM 4592 O LYS A 297 -8.644 16.629 2.652 1.00 0.00 O ATOM 4593 CB LYS A 297 -7.561 18.287 5.171 1.00 0.00 C ATOM 4594 CG LYS A 297 -6.902 19.431 5.932 1.00 0.00 C ATOM 4595 CD LYS A 297 -7.187 19.344 7.424 1.00 0.00 C ATOM 4596 CE LYS A 297 -6.266 20.251 8.221 1.00 0.00 C ATOM 4597 NZ LYS A 297 -6.537 20.165 9.682 1.00 0.00 N ATOM 0 H LYS A 297 -10.166 18.274 3.466 1.00 0.00 H new ATOM 0 HA LYS A 297 -7.640 19.580 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -8.370 17.882 5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -6.831 17.488 5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -5.825 19.409 5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -7.265 20.383 5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -8.224 19.620 7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -7.064 18.314 7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -5.229 19.978 8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -6.392 21.281 7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -5.889 20.798 10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -7.519 20.450 9.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -6.392 19.187 10.005 1.00 0.00 H new ATOM 4611 N PRO A 298 -6.665 17.585 2.151 1.00 0.00 N ATOM 4612 CA PRO A 298 -6.251 16.564 1.193 1.00 0.00 C ATOM 4613 C PRO A 298 -5.537 15.396 1.871 1.00 0.00 C ATOM 4614 O PRO A 298 -4.460 15.562 2.444 1.00 0.00 O ATOM 4615 CB PRO A 298 -5.284 17.330 0.297 1.00 0.00 C ATOM 4616 CG PRO A 298 -4.648 18.337 1.199 1.00 0.00 C ATOM 4617 CD PRO A 298 -5.640 18.634 2.299 1.00 0.00 C ATOM 0 HA PRO A 298 -7.093 16.114 0.666 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -4.540 16.665 -0.142 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -5.807 17.812 -0.529 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -3.717 17.950 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -4.399 19.245 0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -5.169 18.596 3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -6.070 19.630 2.190 1.00 0.00 H new ATOM 4625 N LEU A 299 -6.139 14.215 1.804 1.00 0.00 N ATOM 4626 CA LEU A 299 -5.556 13.027 2.416 1.00 0.00 C ATOM 4627 C LEU A 299 -5.133 12.021 1.350 1.00 0.00 C ATOM 4628 O LEU A 299 -3.941 11.820 1.106 1.00 0.00 O ATOM 4629 CB LEU A 299 -6.551 12.384 3.387 1.00 0.00 C ATOM 4630 CG LEU A 299 -5.946 11.936 4.721 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -6.783 12.434 5.894 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -5.808 10.419 4.766 1.00 0.00 C ATOM 0 H LEU A 299 -7.029 14.054 1.333 1.00 0.00 H new ATOM 0 HA LEU A 299 -4.669 13.331 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.353 13.095 3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.005 11.520 2.901 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.952 12.375 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -6.332 12.102 6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -6.823 13.523 5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -7.794 12.033 5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.376 10.121 5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.791 9.961 4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.158 10.089 3.956 1.00 0.00 H new ATOM 4644 N GLY A 300 -6.117 11.392 0.716 1.00 0.00 N ATOM 4645 CA GLY A 300 -5.830 10.415 -0.317 1.00 0.00 C ATOM 4646 C GLY A 300 -6.499 10.744 -1.637 1.00 0.00 C ATOM 4647 O GLY A 300 -7.456 11.519 -1.678 1.00 0.00 O ATOM 0 H GLY A 300 -7.109 11.542 0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -4.752 10.356 -0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -6.160 9.431 0.017 1.00 0.00 H new ATOM 4651 N ALA A 301 -5.994 10.151 -2.720 1.00 0.00 N ATOM 4652 CA ALA A 301 -6.548 10.379 -4.050 1.00 0.00 C ATOM 4653 C ALA A 301 -7.795 9.559 -4.269 1.00 0.00 C ATOM 4654 O ALA A 301 -7.993 8.515 -3.649 1.00 0.00 O ATOM 4655 CB ALA A 301 -5.539 10.045 -5.137 1.00 0.00 C ATOM 0 H ALA A 301 -5.202 9.509 -2.699 1.00 0.00 H new ATOM 0 HA ALA A 301 -6.798 11.438 -4.109 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.985 10.226 -6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.656 10.673 -5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.252 8.996 -5.058 1.00 0.00 H new ATOM 4661 N VAL A 302 -8.629 10.036 -5.166 1.00 0.00 N ATOM 4662 CA VAL A 302 -9.859 9.352 -5.479 1.00 0.00 C ATOM 4663 C VAL A 302 -9.807 8.738 -6.874 1.00 0.00 C ATOM 4664 O VAL A 302 -9.147 9.260 -7.769 1.00 0.00 O ATOM 4665 CB VAL A 302 -11.046 10.317 -5.396 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -11.294 10.763 -3.962 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -10.821 11.519 -6.302 1.00 0.00 C ATOM 0 H VAL A 302 -8.475 10.897 -5.691 1.00 0.00 H new ATOM 0 HA VAL A 302 -9.987 8.554 -4.747 1.00 0.00 H new ATOM 0 HB VAL A 302 -11.935 9.787 -5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -12.142 11.447 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -11.510 9.893 -3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -10.408 11.269 -3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -11.674 12.194 -6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -9.917 12.043 -5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -10.711 11.182 -7.333 1.00 0.00 H new ATOM 4677 N ALA A 303 -10.507 7.623 -7.049 1.00 0.00 N ATOM 4678 CA ALA A 303 -10.549 6.928 -8.337 1.00 0.00 C ATOM 4679 C ALA A 303 -11.537 7.585 -9.308 1.00 0.00 C ATOM 4680 O ALA A 303 -12.277 6.894 -10.009 1.00 0.00 O ATOM 4681 CB ALA A 303 -10.925 5.465 -8.133 1.00 0.00 C ATOM 0 H ALA A 303 -11.056 7.177 -6.314 1.00 0.00 H new ATOM 0 HA ALA A 303 -9.553 6.993 -8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -10.953 4.959 -9.098 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -10.185 4.985 -7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -11.906 5.404 -7.662 1.00 0.00 H new ATOM 4687 N LEU A 304 -11.547 8.916 -9.350 1.00 0.00 N ATOM 4688 CA LEU A 304 -12.445 9.647 -10.238 1.00 0.00 C ATOM 4689 C LEU A 304 -11.695 10.121 -11.476 1.00 0.00 C ATOM 4690 O LEU A 304 -10.824 10.981 -11.393 1.00 0.00 O ATOM 4691 CB LEU A 304 -13.062 10.844 -9.512 1.00 0.00 C ATOM 4692 CG LEU A 304 -14.139 10.502 -8.477 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -15.293 9.748 -9.115 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -13.555 9.690 -7.340 1.00 0.00 C ATOM 0 H LEU A 304 -10.944 9.508 -8.780 1.00 0.00 H new ATOM 0 HA LEU A 304 -13.245 8.974 -10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -12.265 11.395 -9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -13.496 11.514 -10.255 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.521 11.441 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -16.042 9.519 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -15.743 10.363 -9.895 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -14.924 8.820 -9.552 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -14.338 9.459 -6.618 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -13.138 8.762 -7.732 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -12.768 10.263 -6.850 1.00 0.00 H new ATOM 4706 N LYS A 305 -12.033 9.547 -12.620 1.00 0.00 N ATOM 4707 CA LYS A 305 -11.382 9.895 -13.875 1.00 0.00 C ATOM 4708 C LYS A 305 -11.475 11.391 -14.172 1.00 0.00 C ATOM 4709 O LYS A 305 -10.599 11.953 -14.830 1.00 0.00 O ATOM 4710 CB LYS A 305 -12.003 9.092 -15.018 1.00 0.00 C ATOM 4711 CG LYS A 305 -10.992 8.624 -16.052 1.00 0.00 C ATOM 4712 CD LYS A 305 -11.607 8.548 -17.443 1.00 0.00 C ATOM 4713 CE LYS A 305 -10.744 9.260 -18.472 1.00 0.00 C ATOM 4714 NZ LYS A 305 -10.785 10.740 -18.304 1.00 0.00 N ATOM 0 H LYS A 305 -12.758 8.835 -12.706 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.325 9.647 -13.782 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -12.516 8.224 -14.604 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -12.759 9.703 -15.512 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.142 9.307 -16.066 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -10.609 7.644 -15.769 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -11.732 7.504 -17.731 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -12.601 8.995 -17.428 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -9.714 8.913 -18.384 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.084 8.999 -19.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -10.282 11.193 -19.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -11.774 11.061 -18.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -10.328 11.000 -17.407 1.00 0.00 H new ATOM 4728 N SER A 306 -12.538 12.029 -13.697 1.00 0.00 N ATOM 4729 CA SER A 306 -12.735 13.456 -13.931 1.00 0.00 C ATOM 4730 C SER A 306 -11.907 14.304 -12.974 1.00 0.00 C ATOM 4731 O SER A 306 -11.288 15.288 -13.381 1.00 0.00 O ATOM 4732 CB SER A 306 -14.214 13.815 -13.794 1.00 0.00 C ATOM 4733 OG SER A 306 -15.002 13.085 -14.718 1.00 0.00 O ATOM 0 H SER A 306 -13.275 11.584 -13.150 1.00 0.00 H new ATOM 0 HA SER A 306 -12.401 13.671 -14.946 1.00 0.00 H new ATOM 0 HB2 SER A 306 -14.550 13.605 -12.779 1.00 0.00 H new ATOM 0 HB3 SER A 306 -14.349 14.884 -13.960 1.00 0.00 H new ATOM 0 HG SER A 306 -15.945 13.331 -14.610 1.00 0.00 H new ATOM 4739 N TYR A 307 -11.914 13.932 -11.701 1.00 0.00 N ATOM 4740 CA TYR A 307 -11.174 14.672 -10.690 1.00 0.00 C ATOM 4741 C TYR A 307 -9.694 14.294 -10.683 1.00 0.00 C ATOM 4742 O TYR A 307 -8.833 15.153 -10.504 1.00 0.00 O ATOM 4743 CB TYR A 307 -11.793 14.445 -9.309 1.00 0.00 C ATOM 4744 CG TYR A 307 -12.766 15.533 -8.902 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -14.091 15.500 -9.322 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -12.361 16.592 -8.100 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -14.982 16.491 -8.955 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -13.245 17.587 -7.730 1.00 0.00 C ATOM 4749 CZ TYR A 307 -14.554 17.532 -8.160 1.00 0.00 C ATOM 4750 OH TYR A 307 -15.437 18.520 -7.791 1.00 0.00 O ATOM 0 H TYR A 307 -12.423 13.123 -11.345 1.00 0.00 H new ATOM 0 HA TYR A 307 -11.239 15.731 -10.939 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -12.309 13.485 -9.303 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -10.997 14.383 -8.567 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -14.430 14.686 -9.946 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -11.337 16.638 -7.760 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -16.008 16.450 -9.290 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -12.912 18.404 -7.107 1.00 0.00 H new ATOM 0 HH TYR A 307 -16.355 18.212 -7.943 1.00 0.00 H new ATOM 4760 N GLU A 308 -9.393 13.011 -10.872 1.00 0.00 N ATOM 4761 CA GLU A 308 -8.004 12.559 -10.875 1.00 0.00 C ATOM 4762 C GLU A 308 -7.183 13.315 -11.916 1.00 0.00 C ATOM 4763 O GLU A 308 -6.001 13.590 -11.718 1.00 0.00 O ATOM 4764 CB GLU A 308 -7.907 11.058 -11.133 1.00 0.00 C ATOM 4765 CG GLU A 308 -7.481 10.270 -9.913 1.00 0.00 C ATOM 4766 CD GLU A 308 -7.451 8.779 -10.176 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -8.492 8.228 -10.592 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -6.386 8.161 -9.970 1.00 0.00 O ATOM 0 H GLU A 308 -10.082 12.275 -11.023 1.00 0.00 H new ATOM 0 HA GLU A 308 -7.597 12.767 -9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -8.875 10.691 -11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -7.196 10.880 -11.939 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -6.492 10.601 -9.596 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -8.166 10.478 -9.091 1.00 0.00 H new ATOM 4775 N GLU A 309 -7.824 13.637 -13.027 1.00 0.00 N ATOM 4776 CA GLU A 309 -7.185 14.354 -14.121 1.00 0.00 C ATOM 4777 C GLU A 309 -6.738 15.755 -13.705 1.00 0.00 C ATOM 4778 O GLU A 309 -5.735 16.274 -14.195 1.00 0.00 O ATOM 4779 CB GLU A 309 -8.147 14.448 -15.306 1.00 0.00 C ATOM 4780 CG GLU A 309 -7.832 13.471 -16.426 1.00 0.00 C ATOM 4781 CD GLU A 309 -6.474 13.719 -17.054 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -6.265 14.824 -17.597 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -5.623 12.807 -17.008 1.00 0.00 O ATOM 0 H GLU A 309 -8.803 13.409 -13.197 1.00 0.00 H new ATOM 0 HA GLU A 309 -6.294 13.796 -14.407 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -9.163 14.268 -14.954 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -8.123 15.463 -15.703 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -7.867 12.454 -16.036 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.602 13.545 -17.194 1.00 0.00 H new ATOM 4790 N GLU A 310 -7.448 16.308 -12.719 1.00 0.00 N ATOM 4791 CA GLU A 310 -7.091 17.594 -12.122 1.00 0.00 C ATOM 4792 C GLU A 310 -6.121 17.309 -10.961 1.00 0.00 C ATOM 4793 O GLU A 310 -5.218 18.089 -10.660 1.00 0.00 O ATOM 4794 CB GLU A 310 -8.341 18.325 -11.618 1.00 0.00 C ATOM 4795 CG GLU A 310 -8.040 19.667 -10.976 1.00 0.00 C ATOM 4796 CD GLU A 310 -8.845 19.902 -9.712 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -10.090 19.955 -9.801 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -8.229 20.032 -8.633 1.00 0.00 O ATOM 0 H GLU A 310 -8.281 15.879 -12.315 1.00 0.00 H new ATOM 0 HA GLU A 310 -6.619 18.240 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -9.025 18.476 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.855 17.692 -10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -6.977 19.723 -10.741 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -8.251 20.463 -11.690 1.00 0.00 H new ATOM 4805 N LEU A 311 -6.315 16.126 -10.370 1.00 0.00 N ATOM 4806 CA LEU A 311 -5.500 15.570 -9.281 1.00 0.00 C ATOM 4807 C LEU A 311 -3.989 15.687 -9.536 1.00 0.00 C ATOM 4808 O LEU A 311 -3.188 15.352 -8.669 1.00 0.00 O ATOM 4809 CB LEU A 311 -5.882 14.110 -9.034 1.00 0.00 C ATOM 4810 CG LEU A 311 -5.570 13.574 -7.634 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -6.814 12.944 -7.028 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -4.426 12.566 -7.682 1.00 0.00 C ATOM 0 H LEU A 311 -7.074 15.503 -10.647 1.00 0.00 H new ATOM 0 HA LEU A 311 -5.713 16.166 -8.393 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -6.950 13.996 -9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -5.365 13.489 -9.765 1.00 0.00 H new ATOM 0 HG LEU A 311 -5.257 14.407 -7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -6.582 12.566 -6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -7.603 13.692 -6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -7.150 12.121 -7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -4.222 12.199 -6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -4.704 11.730 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -3.533 13.048 -8.080 1.00 0.00 H new ATOM 4824 N ALA A 312 -3.603 16.138 -10.723 1.00 0.00 N ATOM 4825 CA ALA A 312 -2.192 16.265 -11.067 1.00 0.00 C ATOM 4826 C ALA A 312 -1.470 17.259 -10.157 1.00 0.00 C ATOM 4827 O ALA A 312 -0.246 17.227 -10.042 1.00 0.00 O ATOM 4828 CB ALA A 312 -2.044 16.680 -12.523 1.00 0.00 C ATOM 0 H ALA A 312 -4.246 16.422 -11.463 1.00 0.00 H new ATOM 0 HA ALA A 312 -1.727 15.290 -10.920 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -0.986 16.772 -12.769 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -2.502 15.927 -13.164 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -2.538 17.639 -12.680 1.00 0.00 H new ATOM 4834 N LYS A 313 -2.229 18.151 -9.526 1.00 0.00 N ATOM 4835 CA LYS A 313 -1.652 19.161 -8.647 1.00 0.00 C ATOM 4836 C LYS A 313 -1.819 18.795 -7.173 1.00 0.00 C ATOM 4837 O LYS A 313 -2.242 19.613 -6.357 1.00 0.00 O ATOM 4838 CB LYS A 313 -2.293 20.518 -8.932 1.00 0.00 C ATOM 4839 CG LYS A 313 -1.399 21.467 -9.709 1.00 0.00 C ATOM 4840 CD LYS A 313 -0.972 20.867 -11.036 1.00 0.00 C ATOM 4841 CE LYS A 313 0.424 21.320 -11.431 1.00 0.00 C ATOM 4842 NZ LYS A 313 0.428 22.687 -12.024 1.00 0.00 N ATOM 0 H LYS A 313 -3.245 18.194 -9.608 1.00 0.00 H new ATOM 0 HA LYS A 313 -0.582 19.212 -8.850 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -3.216 20.363 -9.491 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -2.568 20.985 -7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -1.927 22.404 -9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -0.516 21.705 -9.115 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -0.997 19.779 -10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -1.682 21.155 -11.811 1.00 0.00 H new ATOM 0 HE2 LYS A 313 1.070 21.305 -10.553 1.00 0.00 H new ATOM 0 HE3 LYS A 313 0.843 20.614 -12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 1.401 22.953 -12.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -0.167 22.697 -12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 0.053 23.367 -11.332 1.00 0.00 H new ATOM 4856 N ASP A 314 -1.460 17.570 -6.832 1.00 0.00 N ATOM 4857 CA ASP A 314 -1.544 17.115 -5.457 1.00 0.00 C ATOM 4858 C ASP A 314 -0.137 16.810 -4.940 1.00 0.00 C ATOM 4859 O ASP A 314 0.847 17.008 -5.655 1.00 0.00 O ATOM 4860 CB ASP A 314 -2.459 15.891 -5.350 1.00 0.00 C ATOM 4861 CG ASP A 314 -1.721 14.610 -5.657 1.00 0.00 C ATOM 4862 OD1 ASP A 314 -0.819 14.243 -4.872 1.00 0.00 O ATOM 4863 OD2 ASP A 314 -2.033 13.975 -6.684 1.00 0.00 O ATOM 0 H ASP A 314 -1.108 16.873 -7.489 1.00 0.00 H new ATOM 0 HA ASP A 314 -1.980 17.900 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -2.878 15.837 -4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -3.296 16.002 -6.039 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.011 16.361 -3.686 1.00 0.00 N ATOM 4869 CA PRO A 315 1.285 16.081 -3.079 1.00 0.00 C ATOM 4870 C PRO A 315 1.786 14.626 -3.217 1.00 0.00 C ATOM 4871 O PRO A 315 2.604 14.325 -4.086 1.00 0.00 O ATOM 4872 CB PRO A 315 1.014 16.436 -1.618 1.00 0.00 C ATOM 4873 CG PRO A 315 -0.437 16.115 -1.394 1.00 0.00 C ATOM 4874 CD PRO A 315 -1.116 16.137 -2.740 1.00 0.00 C ATOM 0 HA PRO A 315 2.085 16.639 -3.565 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.652 15.860 -0.948 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.218 17.489 -1.425 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.546 15.137 -0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.892 16.843 -0.722 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.633 15.199 -2.943 1.00 0.00 H new ATOM 0 HD3 PRO A 315 -1.861 16.931 -2.800 1.00 0.00 H new ATOM 4882 N ARG A 316 1.323 13.747 -2.319 1.00 0.00 N ATOM 4883 CA ARG A 316 1.746 12.341 -2.283 1.00 0.00 C ATOM 4884 C ARG A 316 1.022 11.471 -3.303 1.00 0.00 C ATOM 4885 O ARG A 316 1.660 10.788 -4.104 1.00 0.00 O ATOM 4886 CB ARG A 316 1.572 11.747 -0.865 1.00 0.00 C ATOM 4887 CG ARG A 316 0.168 11.854 -0.260 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.133 13.263 0.219 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.158 13.380 1.669 1.00 0.00 N ATOM 4890 CZ ARG A 316 0.244 14.469 2.323 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.684 15.532 1.660 1.00 0.00 N ATOM 4892 NH2 ARG A 316 0.201 14.501 3.641 1.00 0.00 N ATOM 0 H ARG A 316 0.645 13.990 -1.597 1.00 0.00 H new ATOM 0 HA ARG A 316 2.802 12.338 -2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 316 1.853 10.694 -0.896 1.00 0.00 H new ATOM 0 HB3 ARG A 316 2.274 12.245 -0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.572 11.557 -1.003 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.078 11.159 0.575 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.617 13.945 -0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.096 13.578 -0.182 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.501 12.588 2.213 1.00 0.00 H new ATOM 0 HH11 ARG A 316 0.716 15.520 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.989 16.361 2.170 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.140 13.692 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 316 0.509 15.335 4.141 1.00 0.00 H new ATOM 4906 N ILE A 317 -0.299 11.465 -3.259 1.00 0.00 N ATOM 4907 CA ILE A 317 -1.079 10.649 -4.168 1.00 0.00 C ATOM 4908 C ILE A 317 -0.678 10.849 -5.629 1.00 0.00 C ATOM 4909 O ILE A 317 -0.865 9.954 -6.452 1.00 0.00 O ATOM 4910 CB ILE A 317 -2.576 10.917 -3.985 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -2.842 12.420 -3.860 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -3.071 10.169 -2.756 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -4.297 12.807 -3.998 1.00 0.00 C ATOM 0 H ILE A 317 -0.852 12.016 -2.603 1.00 0.00 H new ATOM 0 HA ILE A 317 -0.868 9.609 -3.917 1.00 0.00 H new ATOM 0 HB ILE A 317 -3.119 10.559 -4.860 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -2.477 12.763 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -2.265 12.944 -4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -4.136 10.356 -2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -2.904 9.100 -2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -2.527 10.514 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -4.397 13.888 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -4.664 12.498 -4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -4.880 12.314 -3.220 1.00 0.00 H new ATOM 4925 N ALA A 318 -0.116 12.009 -5.952 1.00 0.00 N ATOM 4926 CA ALA A 318 0.309 12.276 -7.323 1.00 0.00 C ATOM 4927 C ALA A 318 1.499 11.406 -7.701 1.00 0.00 C ATOM 4928 O ALA A 318 1.513 10.779 -8.761 1.00 0.00 O ATOM 4929 CB ALA A 318 0.665 13.743 -7.506 1.00 0.00 C ATOM 0 H ALA A 318 0.054 12.770 -5.295 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.526 12.034 -7.980 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.978 13.916 -8.536 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.206 14.359 -7.284 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.478 14.007 -6.830 1.00 0.00 H new ATOM 4935 N ALA A 319 2.499 11.380 -6.831 1.00 0.00 N ATOM 4936 CA ALA A 319 3.703 10.598 -7.068 1.00 0.00 C ATOM 4937 C ALA A 319 3.395 9.111 -7.150 1.00 0.00 C ATOM 4938 O ALA A 319 3.991 8.383 -7.944 1.00 0.00 O ATOM 4939 CB ALA A 319 4.716 10.869 -5.976 1.00 0.00 C ATOM 0 H ALA A 319 2.499 11.895 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 319 4.120 10.900 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 319 5.615 10.280 -6.159 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.971 11.929 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 319 4.293 10.593 -5.010 1.00 0.00 H new ATOM 4945 N THR A 320 2.461 8.665 -6.324 1.00 0.00 N ATOM 4946 CA THR A 320 2.077 7.264 -6.307 1.00 0.00 C ATOM 4947 C THR A 320 1.463 6.855 -7.640 1.00 0.00 C ATOM 4948 O THR A 320 1.549 5.698 -8.040 1.00 0.00 O ATOM 4949 CB THR A 320 1.091 6.995 -5.170 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.155 7.628 -5.414 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.598 7.468 -3.827 1.00 0.00 C ATOM 0 H THR A 320 1.957 9.252 -5.659 1.00 0.00 H new ATOM 0 HA THR A 320 2.975 6.668 -6.143 1.00 0.00 H new ATOM 0 HB THR A 320 0.973 5.912 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.012 8.438 -5.947 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.855 7.250 -3.060 1.00 0.00 H new ATOM 0 HG22 THR A 320 2.529 6.953 -3.588 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.777 8.543 -3.863 1.00 0.00 H new ATOM 4959 N MET A 321 0.844 7.812 -8.325 1.00 0.00 N ATOM 4960 CA MET A 321 0.217 7.542 -9.616 1.00 0.00 C ATOM 4961 C MET A 321 1.270 7.236 -10.679 1.00 0.00 C ATOM 4962 O MET A 321 1.045 6.428 -11.582 1.00 0.00 O ATOM 4963 CB MET A 321 -0.640 8.733 -10.057 1.00 0.00 C ATOM 4964 CG MET A 321 -2.137 8.477 -9.971 1.00 0.00 C ATOM 4965 SD MET A 321 -3.052 9.270 -11.308 1.00 0.00 S ATOM 4966 CE MET A 321 -2.652 8.185 -12.676 1.00 0.00 C ATOM 0 H MET A 321 0.763 8.779 -8.009 1.00 0.00 H new ATOM 0 HA MET A 321 -0.425 6.668 -9.501 1.00 0.00 H new ATOM 0 HB2 MET A 321 -0.392 9.596 -9.439 1.00 0.00 H new ATOM 0 HB3 MET A 321 -0.384 8.993 -11.084 1.00 0.00 H new ATOM 0 HG2 MET A 321 -2.321 7.403 -9.997 1.00 0.00 H new ATOM 0 HG3 MET A 321 -2.510 8.841 -9.014 1.00 0.00 H new ATOM 0 HE1 MET A 321 -3.291 8.422 -13.527 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.608 8.323 -12.957 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.814 7.149 -12.378 1.00 0.00 H new ATOM 4976 N GLU A 322 2.420 7.891 -10.565 1.00 0.00 N ATOM 4977 CA GLU A 322 3.509 7.695 -11.515 1.00 0.00 C ATOM 4978 C GLU A 322 4.154 6.321 -11.327 1.00 0.00 C ATOM 4979 O GLU A 322 4.504 5.653 -12.300 1.00 0.00 O ATOM 4980 CB GLU A 322 4.561 8.796 -11.355 1.00 0.00 C ATOM 4981 CG GLU A 322 5.422 8.995 -12.590 1.00 0.00 C ATOM 4982 CD GLU A 322 6.785 8.346 -12.462 1.00 0.00 C ATOM 4983 OE1 GLU A 322 6.839 7.117 -12.247 1.00 0.00 O ATOM 4984 OE2 GLU A 322 7.800 9.066 -12.574 1.00 0.00 O ATOM 0 H GLU A 322 2.622 8.562 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 322 3.094 7.746 -12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.060 9.734 -11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 322 5.204 8.553 -10.509 1.00 0.00 H new ATOM 0 HG2 GLU A 322 4.907 8.582 -13.457 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.548 10.062 -12.772 1.00 0.00 H new ATOM 4991 N ASN A 323 4.304 5.906 -10.068 1.00 0.00 N ATOM 4992 CA ASN A 323 4.903 4.610 -9.748 1.00 0.00 C ATOM 4993 C ASN A 323 3.914 3.482 -10.023 1.00 0.00 C ATOM 4994 O ASN A 323 4.296 2.406 -10.483 1.00 0.00 O ATOM 4995 CB ASN A 323 5.339 4.570 -8.277 1.00 0.00 C ATOM 4996 CG ASN A 323 6.756 4.058 -8.089 1.00 0.00 C ATOM 4997 OD1 ASN A 323 7.549 4.655 -7.358 1.00 0.00 O ATOM 4998 ND2 ASN A 323 7.082 2.940 -8.729 1.00 0.00 N ATOM 0 H ASN A 323 4.019 6.449 -9.253 1.00 0.00 H new ATOM 0 HA ASN A 323 5.779 4.474 -10.382 1.00 0.00 H new ATOM 0 HB2 ASN A 323 5.262 5.572 -7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 323 4.652 3.934 -7.718 1.00 0.00 H new ATOM 0 HD21 ASN A 323 8.017 2.546 -8.624 1.00 0.00 H new ATOM 0 HD22 ASN A 323 6.397 2.475 -9.325 1.00 0.00 H new ATOM 5005 N ALA A 324 2.642 3.736 -9.734 1.00 0.00 N ATOM 5006 CA ALA A 324 1.596 2.741 -9.947 1.00 0.00 C ATOM 5007 C ALA A 324 1.459 2.388 -11.423 1.00 0.00 C ATOM 5008 O ALA A 324 1.274 1.224 -11.776 1.00 0.00 O ATOM 5009 CB ALA A 324 0.270 3.241 -9.398 1.00 0.00 C ATOM 0 H ALA A 324 2.310 4.622 -9.352 1.00 0.00 H new ATOM 0 HA ALA A 324 1.881 1.836 -9.411 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.500 2.488 -9.565 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.367 3.431 -8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -0.009 4.164 -9.906 1.00 0.00 H new ATOM 5015 N GLN A 325 1.553 3.398 -12.281 1.00 0.00 N ATOM 5016 CA GLN A 325 1.438 3.192 -13.720 1.00 0.00 C ATOM 5017 C GLN A 325 2.542 2.271 -14.241 1.00 0.00 C ATOM 5018 O GLN A 325 2.464 1.773 -15.364 1.00 0.00 O ATOM 5019 CB GLN A 325 1.483 4.539 -14.450 1.00 0.00 C ATOM 5020 CG GLN A 325 0.114 5.062 -14.854 1.00 0.00 C ATOM 5021 CD GLN A 325 0.193 6.154 -15.904 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -0.166 5.944 -17.064 1.00 0.00 O ATOM 5023 NE2 GLN A 325 0.670 7.327 -15.502 1.00 0.00 N ATOM 0 H GLN A 325 1.709 4.368 -12.005 1.00 0.00 H new ATOM 0 HA GLN A 325 0.480 2.710 -13.916 1.00 0.00 H new ATOM 0 HB2 GLN A 325 1.968 5.274 -13.808 1.00 0.00 H new ATOM 0 HB3 GLN A 325 2.101 4.438 -15.342 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -0.487 4.237 -15.237 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -0.398 5.447 -13.972 1.00 0.00 H new ATOM 0 HE21 GLN A 325 0.955 7.456 -14.531 1.00 0.00 H new ATOM 0 HE22 GLN A 325 0.751 8.099 -16.164 1.00 0.00 H new ATOM 5032 N LYS A 326 3.568 2.045 -13.424 1.00 0.00 N ATOM 5033 CA LYS A 326 4.675 1.184 -13.812 1.00 0.00 C ATOM 5034 C LYS A 326 5.016 0.206 -12.692 1.00 0.00 C ATOM 5035 O LYS A 326 6.185 -0.063 -12.419 1.00 0.00 O ATOM 5036 CB LYS A 326 5.897 2.033 -14.167 1.00 0.00 C ATOM 5037 CG LYS A 326 6.428 1.778 -15.567 1.00 0.00 C ATOM 5038 CD LYS A 326 7.204 0.476 -15.632 1.00 0.00 C ATOM 5039 CE LYS A 326 6.407 -0.614 -16.331 1.00 0.00 C ATOM 5040 NZ LYS A 326 6.965 -0.944 -17.671 1.00 0.00 N ATOM 0 H LYS A 326 3.653 2.447 -12.490 1.00 0.00 H new ATOM 0 HA LYS A 326 4.377 0.608 -14.688 1.00 0.00 H new ATOM 0 HB2 LYS A 326 5.637 3.087 -14.073 1.00 0.00 H new ATOM 0 HB3 LYS A 326 6.689 1.834 -13.445 1.00 0.00 H new ATOM 0 HG2 LYS A 326 5.598 1.745 -16.273 1.00 0.00 H new ATOM 0 HG3 LYS A 326 7.072 2.603 -15.870 1.00 0.00 H new ATOM 0 HD2 LYS A 326 8.143 0.637 -16.161 1.00 0.00 H new ATOM 0 HD3 LYS A 326 7.458 0.152 -14.623 1.00 0.00 H new ATOM 0 HE2 LYS A 326 6.399 -1.511 -15.711 1.00 0.00 H new ATOM 0 HE3 LYS A 326 5.371 -0.292 -16.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 6.391 -1.691 -18.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 6.949 -0.096 -18.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 7.945 -1.276 -17.567 1.00 0.00 H new ATOM 5054 N GLY A 327 3.983 -0.323 -12.047 1.00 0.00 N ATOM 5055 CA GLY A 327 4.189 -1.265 -10.966 1.00 0.00 C ATOM 5056 C GLY A 327 3.404 -2.547 -11.163 1.00 0.00 C ATOM 5057 O GLY A 327 2.809 -2.761 -12.219 1.00 0.00 O ATOM 0 H GLY A 327 3.006 -0.115 -12.254 1.00 0.00 H new ATOM 0 HA2 GLY A 327 5.251 -1.500 -10.889 1.00 0.00 H new ATOM 0 HA3 GLY A 327 3.895 -0.803 -10.023 1.00 0.00 H new ATOM 5061 N GLU A 328 3.401 -3.400 -10.146 1.00 0.00 N ATOM 5062 CA GLU A 328 2.682 -4.671 -10.211 1.00 0.00 C ATOM 5063 C GLU A 328 1.369 -4.588 -9.446 1.00 0.00 C ATOM 5064 O GLU A 328 1.297 -3.972 -8.387 1.00 0.00 O ATOM 5065 CB GLU A 328 3.539 -5.796 -9.634 1.00 0.00 C ATOM 5066 CG GLU A 328 3.386 -7.115 -10.376 1.00 0.00 C ATOM 5067 CD GLU A 328 4.050 -8.275 -9.657 1.00 0.00 C ATOM 5068 OE1 GLU A 328 3.403 -8.872 -8.771 1.00 0.00 O ATOM 5069 OE2 GLU A 328 5.217 -8.588 -9.981 1.00 0.00 O ATOM 0 H GLU A 328 3.888 -3.237 -9.265 1.00 0.00 H new ATOM 0 HA GLU A 328 2.467 -4.883 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.586 -5.494 -9.658 1.00 0.00 H new ATOM 0 HB3 GLU A 328 3.274 -5.944 -8.587 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.326 -7.333 -10.506 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.816 -7.018 -11.373 1.00 0.00 H new ATOM 5076 N ILE A 329 0.333 -5.214 -9.981 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.965 -5.202 -9.329 1.00 0.00 C ATOM 5078 C ILE A 329 -1.049 -6.278 -8.251 1.00 0.00 C ATOM 5079 O ILE A 329 -0.663 -7.425 -8.466 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.099 -5.400 -10.347 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -3.462 -5.223 -9.673 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -1.982 -6.768 -10.998 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -3.827 -3.773 -9.424 1.00 0.00 C ATOM 0 H ILE A 329 0.365 -5.733 -10.859 1.00 0.00 H new ATOM 0 HA ILE A 329 -1.082 -4.225 -8.860 1.00 0.00 H new ATOM 0 HB ILE A 329 -2.012 -4.642 -11.126 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -4.230 -5.681 -10.297 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -3.462 -5.758 -8.723 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -2.790 -6.899 -11.718 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -1.023 -6.846 -11.511 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -2.049 -7.542 -10.233 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -4.804 -3.721 -8.944 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -3.080 -3.316 -8.775 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -3.860 -3.238 -10.373 1.00 0.00 H new ATOM 5095 N MET A 330 -1.550 -5.884 -7.086 1.00 0.00 N ATOM 5096 CA MET A 330 -1.690 -6.793 -5.950 1.00 0.00 C ATOM 5097 C MET A 330 -2.415 -8.077 -6.351 1.00 0.00 C ATOM 5098 O MET A 330 -3.599 -8.048 -6.687 1.00 0.00 O ATOM 5099 CB MET A 330 -2.445 -6.109 -4.807 1.00 0.00 C ATOM 5100 CG MET A 330 -3.737 -5.421 -5.232 1.00 0.00 C ATOM 5101 SD MET A 330 -3.480 -3.717 -5.770 1.00 0.00 S ATOM 5102 CE MET A 330 -4.763 -2.869 -4.859 1.00 0.00 C ATOM 0 H MET A 330 -1.869 -4.933 -6.901 1.00 0.00 H new ATOM 0 HA MET A 330 -0.687 -7.056 -5.613 1.00 0.00 H new ATOM 0 HB2 MET A 330 -2.677 -6.852 -4.044 1.00 0.00 H new ATOM 0 HB3 MET A 330 -1.789 -5.371 -4.344 1.00 0.00 H new ATOM 0 HG2 MET A 330 -4.195 -5.988 -6.043 1.00 0.00 H new ATOM 0 HG3 MET A 330 -4.440 -5.432 -4.399 1.00 0.00 H new ATOM 0 HE1 MET A 330 -4.663 -1.794 -5.005 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.740 -3.195 -5.217 1.00 0.00 H new ATOM 0 HE3 MET A 330 -4.670 -3.101 -3.798 1.00 0.00 H new ATOM 5112 N PRO A 331 -1.713 -9.226 -6.326 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.304 -10.512 -6.690 1.00 0.00 C ATOM 5114 C PRO A 331 -3.082 -11.143 -5.537 1.00 0.00 C ATOM 5115 O PRO A 331 -4.218 -11.579 -5.713 1.00 0.00 O ATOM 5116 CB PRO A 331 -1.084 -11.356 -7.042 1.00 0.00 C ATOM 5117 CG PRO A 331 0.011 -10.822 -6.178 1.00 0.00 C ATOM 5118 CD PRO A 331 -0.291 -9.362 -5.947 1.00 0.00 C ATOM 0 HA PRO A 331 -3.030 -10.421 -7.498 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -1.264 -12.413 -6.845 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -0.833 -11.267 -8.099 1.00 0.00 H new ATOM 0 HG2 PRO A 331 0.056 -11.362 -5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 331 0.980 -10.945 -6.662 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.127 -9.080 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.347 -8.721 -6.556 1.00 0.00 H new ATOM 5126 N ASN A 332 -2.462 -11.180 -4.357 1.00 0.00 N ATOM 5127 CA ASN A 332 -3.092 -11.747 -3.169 1.00 0.00 C ATOM 5128 C ASN A 332 -3.301 -13.252 -3.305 1.00 0.00 C ATOM 5129 O ASN A 332 -4.232 -13.703 -3.969 1.00 0.00 O ATOM 5130 CB ASN A 332 -4.430 -11.059 -2.894 1.00 0.00 C ATOM 5131 CG ASN A 332 -4.255 -9.702 -2.247 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -4.242 -8.673 -2.922 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -4.112 -9.700 -0.930 1.00 0.00 N ATOM 0 H ASN A 332 -1.520 -10.822 -4.200 1.00 0.00 H new ATOM 0 HA ASN A 332 -2.419 -11.575 -2.329 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -4.977 -10.945 -3.830 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -5.036 -11.693 -2.246 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -3.984 -8.819 -0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -4.130 -10.580 -0.414 1.00 0.00 H new ATOM 5140 N ILE A 333 -2.432 -14.024 -2.660 1.00 0.00 N ATOM 5141 CA ILE A 333 -2.530 -15.481 -2.698 1.00 0.00 C ATOM 5142 C ILE A 333 -2.200 -16.088 -1.331 1.00 0.00 C ATOM 5143 O ILE A 333 -1.185 -15.747 -0.725 1.00 0.00 O ATOM 5144 CB ILE A 333 -1.594 -16.083 -3.766 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -1.808 -17.594 -3.875 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -0.142 -15.773 -3.438 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -1.391 -18.175 -5.209 1.00 0.00 C ATOM 0 H ILE A 333 -1.654 -13.667 -2.106 1.00 0.00 H new ATOM 0 HA ILE A 333 -3.560 -15.725 -2.960 1.00 0.00 H new ATOM 0 HB ILE A 333 -1.833 -15.631 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -1.247 -18.089 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -2.862 -17.815 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 333 0.504 -16.205 -4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 333 0.002 -14.693 -3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 333 0.110 -16.198 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -1.573 -19.250 -5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -1.970 -17.708 -6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -0.330 -17.986 -5.372 1.00 0.00 H new ATOM 5159 N PRO A 334 -3.057 -16.995 -0.823 1.00 0.00 N ATOM 5160 CA PRO A 334 -2.849 -17.641 0.480 1.00 0.00 C ATOM 5161 C PRO A 334 -1.468 -18.275 0.599 1.00 0.00 C ATOM 5162 O PRO A 334 -0.855 -18.253 1.666 1.00 0.00 O ATOM 5163 CB PRO A 334 -3.946 -18.716 0.539 1.00 0.00 C ATOM 5164 CG PRO A 334 -4.480 -18.820 -0.853 1.00 0.00 C ATOM 5165 CD PRO A 334 -4.295 -17.463 -1.462 1.00 0.00 C ATOM 0 HA PRO A 334 -2.903 -16.923 1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -3.542 -19.670 0.876 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -4.732 -18.436 1.241 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -3.945 -19.580 -1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -5.532 -19.107 -0.848 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -4.198 -17.514 -2.546 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -5.136 -16.804 -1.248 1.00 0.00 H new ATOM 5173 N GLN A 335 -0.983 -18.834 -0.504 1.00 0.00 N ATOM 5174 CA GLN A 335 0.331 -19.471 -0.527 1.00 0.00 C ATOM 5175 C GLN A 335 1.430 -18.456 -0.219 1.00 0.00 C ATOM 5176 O GLN A 335 2.528 -18.822 0.198 1.00 0.00 O ATOM 5177 CB GLN A 335 0.586 -20.110 -1.894 1.00 0.00 C ATOM 5178 CG GLN A 335 1.395 -21.398 -1.825 1.00 0.00 C ATOM 5179 CD GLN A 335 0.631 -22.534 -1.176 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -0.221 -23.162 -1.805 1.00 0.00 O ATOM 5181 NE2 GLN A 335 0.935 -22.808 0.088 1.00 0.00 N ATOM 0 H GLN A 335 -1.479 -18.860 -1.395 1.00 0.00 H new ATOM 0 HA GLN A 335 0.346 -20.246 0.240 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.371 -20.317 -2.373 1.00 0.00 H new ATOM 0 HB3 GLN A 335 1.111 -19.395 -2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 335 1.689 -21.692 -2.833 1.00 0.00 H new ATOM 0 HG3 GLN A 335 2.313 -21.216 -1.266 1.00 0.00 H new ATOM 0 HE21 GLN A 335 1.648 -22.262 0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 335 0.455 -23.565 0.575 1.00 0.00 H new ATOM 5190 N MET A 336 1.122 -17.179 -0.429 1.00 0.00 N ATOM 5191 CA MET A 336 2.076 -16.102 -0.180 1.00 0.00 C ATOM 5192 C MET A 336 2.660 -16.190 1.228 1.00 0.00 C ATOM 5193 O MET A 336 3.759 -15.701 1.484 1.00 0.00 O ATOM 5194 CB MET A 336 1.395 -14.746 -0.379 1.00 0.00 C ATOM 5195 CG MET A 336 2.363 -13.598 -0.639 1.00 0.00 C ATOM 5196 SD MET A 336 2.088 -12.190 0.457 1.00 0.00 S ATOM 5197 CE MET A 336 1.633 -10.923 -0.724 1.00 0.00 C ATOM 0 H MET A 336 0.215 -16.864 -0.773 1.00 0.00 H new ATOM 0 HA MET A 336 2.895 -16.206 -0.891 1.00 0.00 H new ATOM 0 HB2 MET A 336 0.701 -14.819 -1.216 1.00 0.00 H new ATOM 0 HB3 MET A 336 0.803 -14.515 0.507 1.00 0.00 H new ATOM 0 HG2 MET A 336 3.385 -13.955 -0.515 1.00 0.00 H new ATOM 0 HG3 MET A 336 2.263 -13.272 -1.674 1.00 0.00 H new ATOM 0 HE1 MET A 336 1.432 -9.990 -0.197 1.00 0.00 H new ATOM 0 HE2 MET A 336 2.450 -10.773 -1.429 1.00 0.00 H new ATOM 0 HE3 MET A 336 0.740 -11.234 -1.265 1.00 0.00 H new ATOM 5207 N SER A 337 1.920 -16.812 2.138 1.00 0.00 N ATOM 5208 CA SER A 337 2.373 -16.952 3.515 1.00 0.00 C ATOM 5209 C SER A 337 3.522 -17.952 3.624 1.00 0.00 C ATOM 5210 O SER A 337 4.325 -17.892 4.556 1.00 0.00 O ATOM 5211 CB SER A 337 1.215 -17.395 4.406 1.00 0.00 C ATOM 5212 OG SER A 337 0.863 -18.743 4.148 1.00 0.00 O ATOM 0 H SER A 337 1.007 -17.226 1.948 1.00 0.00 H new ATOM 0 HA SER A 337 2.736 -15.980 3.848 1.00 0.00 H new ATOM 0 HB2 SER A 337 1.494 -17.282 5.454 1.00 0.00 H new ATOM 0 HB3 SER A 337 0.353 -16.751 4.235 1.00 0.00 H new ATOM 0 HG SER A 337 0.301 -18.787 3.346 1.00 0.00 H new ATOM 5218 N ALA A 338 3.592 -18.874 2.669 1.00 0.00 N ATOM 5219 CA ALA A 338 4.637 -19.891 2.660 1.00 0.00 C ATOM 5220 C ALA A 338 5.985 -19.307 2.240 1.00 0.00 C ATOM 5221 O ALA A 338 7.038 -19.818 2.622 1.00 0.00 O ATOM 5222 CB ALA A 338 4.242 -21.034 1.737 1.00 0.00 C ATOM 0 H ALA A 338 2.936 -18.938 1.890 1.00 0.00 H new ATOM 0 HA ALA A 338 4.746 -20.272 3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 338 5.028 -21.789 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.311 -21.480 2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 338 4.104 -20.653 0.725 1.00 0.00 H new ATOM 5228 N PHE A 339 5.945 -18.239 1.450 1.00 0.00 N ATOM 5229 CA PHE A 339 7.163 -17.590 0.974 1.00 0.00 C ATOM 5230 C PHE A 339 7.984 -17.027 2.135 1.00 0.00 C ATOM 5231 O PHE A 339 9.198 -16.861 2.022 1.00 0.00 O ATOM 5232 CB PHE A 339 6.814 -16.469 -0.009 1.00 0.00 C ATOM 5233 CG PHE A 339 7.202 -16.760 -1.431 1.00 0.00 C ATOM 5234 CD1 PHE A 339 8.465 -16.436 -1.899 1.00 0.00 C ATOM 5235 CD2 PHE A 339 6.300 -17.349 -2.303 1.00 0.00 C ATOM 5236 CE1 PHE A 339 8.822 -16.697 -3.209 1.00 0.00 C ATOM 5237 CE2 PHE A 339 6.650 -17.611 -3.613 1.00 0.00 C ATOM 5238 CZ PHE A 339 7.913 -17.284 -4.067 1.00 0.00 C ATOM 0 H PHE A 339 5.082 -17.804 1.125 1.00 0.00 H new ATOM 0 HA PHE A 339 7.766 -18.342 0.465 1.00 0.00 H new ATOM 0 HB2 PHE A 339 5.741 -16.284 0.033 1.00 0.00 H new ATOM 0 HB3 PHE A 339 7.308 -15.552 0.311 1.00 0.00 H new ATOM 0 HD1 PHE A 339 9.179 -15.974 -1.233 1.00 0.00 H new ATOM 0 HD2 PHE A 339 5.311 -17.606 -1.954 1.00 0.00 H new ATOM 0 HE1 PHE A 339 9.811 -16.442 -3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 339 5.937 -18.071 -4.282 1.00 0.00 H new ATOM 0 HZ PHE A 339 8.189 -17.487 -5.091 1.00 0.00 H new ATOM 5248 N TRP A 340 7.317 -16.724 3.246 1.00 0.00 N ATOM 5249 CA TRP A 340 8.002 -16.172 4.412 1.00 0.00 C ATOM 5250 C TRP A 340 9.045 -17.144 4.955 1.00 0.00 C ATOM 5251 O TRP A 340 10.023 -16.729 5.568 1.00 0.00 O ATOM 5252 CB TRP A 340 6.998 -15.821 5.508 1.00 0.00 C ATOM 5253 CG TRP A 340 6.048 -14.733 5.118 1.00 0.00 C ATOM 5254 CD1 TRP A 340 4.964 -14.854 4.302 1.00 0.00 C ATOM 5255 CD2 TRP A 340 6.093 -13.360 5.528 1.00 0.00 C ATOM 5256 NE1 TRP A 340 4.323 -13.646 4.185 1.00 0.00 N ATOM 5257 CE2 TRP A 340 4.997 -12.712 4.927 1.00 0.00 C ATOM 5258 CE3 TRP A 340 6.948 -12.615 6.348 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 4.733 -11.359 5.119 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 6.685 -11.268 6.535 1.00 0.00 C ATOM 5261 CH2 TRP A 340 5.584 -10.654 5.923 1.00 0.00 C ATOM 0 H TRP A 340 6.312 -16.850 3.363 1.00 0.00 H new ATOM 0 HA TRP A 340 8.514 -15.264 4.094 1.00 0.00 H new ATOM 0 HB2 TRP A 340 6.429 -16.714 5.769 1.00 0.00 H new ATOM 0 HB3 TRP A 340 7.540 -15.516 6.403 1.00 0.00 H new ATOM 0 HD1 TRP A 340 4.654 -15.768 3.817 1.00 0.00 H new ATOM 0 HE1 TRP A 340 3.482 -13.472 3.635 1.00 0.00 H new ATOM 0 HE3 TRP A 340 7.797 -13.081 6.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 3.885 -10.883 4.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 7.339 -10.681 7.163 1.00 0.00 H new ATOM 0 HH2 TRP A 340 5.404 -9.602 6.090 1.00 0.00 H new ATOM 5272 N TYR A 341 8.829 -18.435 4.727 1.00 0.00 N ATOM 5273 CA TYR A 341 9.754 -19.468 5.198 1.00 0.00 C ATOM 5274 C TYR A 341 10.989 -19.564 4.301 1.00 0.00 C ATOM 5275 O TYR A 341 12.029 -20.074 4.718 1.00 0.00 O ATOM 5276 CB TYR A 341 9.049 -20.825 5.256 1.00 0.00 C ATOM 5277 CG TYR A 341 9.031 -21.449 6.633 1.00 0.00 C ATOM 5278 CD1 TYR A 341 10.127 -22.156 7.116 1.00 0.00 C ATOM 5279 CD2 TYR A 341 7.912 -21.338 7.448 1.00 0.00 C ATOM 5280 CE1 TYR A 341 10.105 -22.735 8.372 1.00 0.00 C ATOM 5281 CE2 TYR A 341 7.884 -21.910 8.705 1.00 0.00 C ATOM 5282 CZ TYR A 341 8.981 -22.609 9.162 1.00 0.00 C ATOM 5283 OH TYR A 341 8.952 -23.186 10.413 1.00 0.00 O ATOM 0 H TYR A 341 8.021 -18.795 4.219 1.00 0.00 H new ATOM 0 HA TYR A 341 10.082 -19.187 6.199 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.023 -20.705 4.909 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.541 -21.509 4.565 1.00 0.00 H new ATOM 0 HD1 TYR A 341 11.009 -22.254 6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 341 7.049 -20.795 7.093 1.00 0.00 H new ATOM 0 HE1 TYR A 341 10.963 -23.283 8.732 1.00 0.00 H new ATOM 0 HE2 TYR A 341 7.007 -21.810 9.327 1.00 0.00 H new ATOM 0 HH TYR A 341 8.088 -23.002 10.838 1.00 0.00 H new ATOM 5293 N ALA A 342 10.866 -19.088 3.068 1.00 0.00 N ATOM 5294 CA ALA A 342 11.970 -19.133 2.115 1.00 0.00 C ATOM 5295 C ALA A 342 12.964 -18.003 2.350 1.00 0.00 C ATOM 5296 O ALA A 342 14.161 -18.237 2.530 1.00 0.00 O ATOM 5297 CB ALA A 342 11.436 -19.079 0.691 1.00 0.00 C ATOM 0 H ALA A 342 10.012 -18.666 2.703 1.00 0.00 H new ATOM 0 HA ALA A 342 12.500 -20.074 2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 342 12.269 -19.113 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 342 10.779 -19.931 0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 342 10.877 -18.154 0.547 1.00 0.00 H new ATOM 5303 N VAL A 343 12.458 -16.777 2.336 1.00 0.00 N ATOM 5304 CA VAL A 343 13.288 -15.600 2.537 1.00 0.00 C ATOM 5305 C VAL A 343 13.930 -15.603 3.919 1.00 0.00 C ATOM 5306 O VAL A 343 15.052 -15.135 4.093 1.00 0.00 O ATOM 5307 CB VAL A 343 12.466 -14.306 2.363 1.00 0.00 C ATOM 5308 CG1 VAL A 343 12.023 -14.145 0.916 1.00 0.00 C ATOM 5309 CG2 VAL A 343 11.261 -14.303 3.297 1.00 0.00 C ATOM 0 H VAL A 343 11.470 -16.573 2.186 1.00 0.00 H new ATOM 0 HA VAL A 343 14.073 -15.631 1.782 1.00 0.00 H new ATOM 0 HB VAL A 343 13.101 -13.460 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 343 11.445 -13.227 0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 343 12.900 -14.096 0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 343 11.407 -14.996 0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 343 10.695 -13.382 3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 343 10.624 -15.158 3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 343 11.602 -14.367 4.330 1.00 0.00 H new ATOM 5319 N ARG A 344 13.210 -16.129 4.903 1.00 0.00 N ATOM 5320 CA ARG A 344 13.713 -16.179 6.271 1.00 0.00 C ATOM 5321 C ARG A 344 15.056 -16.902 6.346 1.00 0.00 C ATOM 5322 O ARG A 344 16.062 -16.323 6.748 1.00 0.00 O ATOM 5323 CB ARG A 344 12.699 -16.874 7.184 1.00 0.00 C ATOM 5324 CG ARG A 344 12.445 -16.133 8.485 1.00 0.00 C ATOM 5325 CD ARG A 344 11.361 -15.075 8.338 1.00 0.00 C ATOM 5326 NE ARG A 344 10.727 -14.765 9.619 1.00 0.00 N ATOM 5327 CZ ARG A 344 11.144 -13.807 10.445 1.00 0.00 C ATOM 5328 NH1 ARG A 344 12.189 -13.051 10.129 1.00 0.00 N ATOM 5329 NH2 ARG A 344 10.510 -13.598 11.591 1.00 0.00 N ATOM 0 H ARG A 344 12.279 -16.526 4.780 1.00 0.00 H new ATOM 0 HA ARG A 344 13.860 -15.153 6.607 1.00 0.00 H new ATOM 0 HB2 ARG A 344 11.756 -16.984 6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 344 13.056 -17.878 7.411 1.00 0.00 H new ATOM 0 HG2 ARG A 344 12.154 -16.845 9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 344 13.369 -15.661 8.819 1.00 0.00 H new ATOM 0 HD2 ARG A 344 11.794 -14.167 7.918 1.00 0.00 H new ATOM 0 HD3 ARG A 344 10.606 -15.424 7.634 1.00 0.00 H new ATOM 0 HE ARG A 344 9.915 -15.317 9.897 1.00 0.00 H new ATOM 0 HH11 ARG A 344 12.679 -13.202 9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 344 12.501 -12.320 10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 344 9.703 -14.171 11.839 1.00 0.00 H new ATOM 0 HH22 ARG A 344 10.829 -12.864 12.224 1.00 0.00 H new ATOM 5343 N THR A 345 15.064 -18.172 5.964 1.00 0.00 N ATOM 5344 CA THR A 345 16.280 -18.973 6.000 1.00 0.00 C ATOM 5345 C THR A 345 17.352 -18.407 5.069 1.00 0.00 C ATOM 5346 O THR A 345 18.546 -18.604 5.286 1.00 0.00 O ATOM 5347 CB THR A 345 15.968 -20.415 5.606 1.00 0.00 C ATOM 5348 OG1 THR A 345 15.542 -20.479 4.258 1.00 0.00 O ATOM 5349 CG2 THR A 345 14.892 -21.055 6.456 1.00 0.00 C ATOM 0 H THR A 345 14.241 -18.670 5.625 1.00 0.00 H new ATOM 0 HA THR A 345 16.666 -18.946 7.019 1.00 0.00 H new ATOM 0 HB THR A 345 16.898 -20.963 5.759 1.00 0.00 H new ATOM 0 HG1 THR A 345 15.117 -19.632 4.009 1.00 0.00 H new ATOM 0 HG21 THR A 345 14.723 -22.078 6.119 1.00 0.00 H new ATOM 0 HG22 THR A 345 15.209 -21.064 7.499 1.00 0.00 H new ATOM 0 HG23 THR A 345 13.968 -20.485 6.363 1.00 0.00 H new ATOM 5357 N ALA A 346 16.920 -17.719 4.023 1.00 0.00 N ATOM 5358 CA ALA A 346 17.845 -17.147 3.053 1.00 0.00 C ATOM 5359 C ALA A 346 18.724 -16.064 3.668 1.00 0.00 C ATOM 5360 O ALA A 346 19.949 -16.176 3.665 1.00 0.00 O ATOM 5361 CB ALA A 346 17.079 -16.591 1.867 1.00 0.00 C ATOM 0 H ALA A 346 15.935 -17.543 3.823 1.00 0.00 H new ATOM 0 HA ALA A 346 18.504 -17.948 2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 346 17.780 -16.166 1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 346 16.513 -17.392 1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 346 16.394 -15.815 2.208 1.00 0.00 H new ATOM 5367 N VAL A 347 18.103 -15.003 4.172 1.00 0.00 N ATOM 5368 CA VAL A 347 18.858 -13.898 4.755 1.00 0.00 C ATOM 5369 C VAL A 347 19.379 -14.210 6.159 1.00 0.00 C ATOM 5370 O VAL A 347 20.509 -13.868 6.483 1.00 0.00 O ATOM 5371 CB VAL A 347 18.035 -12.589 4.797 1.00 0.00 C ATOM 5372 CG1 VAL A 347 18.023 -11.917 3.432 1.00 0.00 C ATOM 5373 CG2 VAL A 347 16.620 -12.854 5.279 1.00 0.00 C ATOM 0 H VAL A 347 17.090 -14.884 4.189 1.00 0.00 H new ATOM 0 HA VAL A 347 19.715 -13.759 4.095 1.00 0.00 H new ATOM 0 HB VAL A 347 18.512 -11.912 5.506 1.00 0.00 H new ATOM 0 HG11 VAL A 347 17.439 -10.998 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 347 19.044 -11.681 3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 347 17.577 -12.590 2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 347 16.061 -11.918 5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 347 16.130 -13.554 4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 347 16.651 -13.280 6.282 1.00 0.00 H new ATOM 5383 N ILE A 348 18.560 -14.834 7.000 1.00 0.00 N ATOM 5384 CA ILE A 348 18.985 -15.140 8.366 1.00 0.00 C ATOM 5385 C ILE A 348 19.898 -16.369 8.452 1.00 0.00 C ATOM 5386 O ILE A 348 21.026 -16.277 8.934 1.00 0.00 O ATOM 5387 CB ILE A 348 17.789 -15.345 9.315 1.00 0.00 C ATOM 5388 CG1 ILE A 348 16.631 -14.409 8.955 1.00 0.00 C ATOM 5389 CG2 ILE A 348 18.224 -15.118 10.756 1.00 0.00 C ATOM 5390 CD1 ILE A 348 17.001 -12.942 8.962 1.00 0.00 C ATOM 0 H ILE A 348 17.613 -15.134 6.768 1.00 0.00 H new ATOM 0 HA ILE A 348 19.554 -14.265 8.681 1.00 0.00 H new ATOM 0 HB ILE A 348 17.437 -16.371 9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 348 16.257 -14.674 7.966 1.00 0.00 H new ATOM 0 HG13 ILE A 348 15.814 -14.571 9.659 1.00 0.00 H new ATOM 0 HG21 ILE A 348 17.373 -15.265 11.421 1.00 0.00 H new ATOM 0 HG22 ILE A 348 19.012 -15.826 11.014 1.00 0.00 H new ATOM 0 HG23 ILE A 348 18.599 -14.101 10.867 1.00 0.00 H new ATOM 0 HD11 ILE A 348 16.128 -12.345 8.697 1.00 0.00 H new ATOM 0 HD12 ILE A 348 17.346 -12.659 9.956 1.00 0.00 H new ATOM 0 HD13 ILE A 348 17.796 -12.764 8.237 1.00 0.00 H new ATOM 5402 N ASN A 349 19.402 -17.522 8.010 1.00 0.00 N ATOM 5403 CA ASN A 349 20.179 -18.763 8.070 1.00 0.00 C ATOM 5404 C ASN A 349 21.505 -18.640 7.311 1.00 0.00 C ATOM 5405 O ASN A 349 22.569 -18.916 7.860 1.00 0.00 O ATOM 5406 CB ASN A 349 19.353 -19.934 7.519 1.00 0.00 C ATOM 5407 CG ASN A 349 18.965 -20.942 8.584 1.00 0.00 C ATOM 5408 OD1 ASN A 349 17.786 -21.102 8.901 1.00 0.00 O ATOM 5409 ND2 ASN A 349 19.954 -21.628 9.144 1.00 0.00 N ATOM 0 H ASN A 349 18.470 -17.626 7.608 1.00 0.00 H new ATOM 0 HA ASN A 349 20.417 -18.955 9.116 1.00 0.00 H new ATOM 0 HB2 ASN A 349 18.450 -19.544 7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 349 19.924 -20.439 6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 349 19.750 -22.319 9.866 1.00 0.00 H new ATOM 0 HD22 ASN A 349 20.917 -21.464 8.852 1.00 0.00 H new ATOM 5416 N ALA A 350 21.436 -18.238 6.048 1.00 0.00 N ATOM 5417 CA ALA A 350 22.635 -18.096 5.220 1.00 0.00 C ATOM 5418 C ALA A 350 23.656 -17.149 5.832 1.00 0.00 C ATOM 5419 O ALA A 350 24.863 -17.347 5.692 1.00 0.00 O ATOM 5420 CB ALA A 350 22.249 -17.645 3.823 1.00 0.00 C ATOM 0 H ALA A 350 20.565 -18.004 5.572 1.00 0.00 H new ATOM 0 HA ALA A 350 23.113 -19.074 5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 350 23.146 -17.542 3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 350 21.587 -18.384 3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 350 21.736 -16.685 3.879 1.00 0.00 H new ATOM 5426 N ALA A 351 23.175 -16.122 6.505 1.00 0.00 N ATOM 5427 CA ALA A 351 24.053 -15.146 7.127 1.00 0.00 C ATOM 5428 C ALA A 351 24.618 -15.636 8.458 1.00 0.00 C ATOM 5429 O ALA A 351 25.493 -14.991 9.036 1.00 0.00 O ATOM 5430 CB ALA A 351 23.316 -13.836 7.316 1.00 0.00 C ATOM 0 H ALA A 351 22.180 -15.940 6.636 1.00 0.00 H new ATOM 0 HA ALA A 351 24.901 -14.995 6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 351 23.980 -13.109 7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 351 22.989 -13.459 6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 351 22.447 -13.996 7.955 1.00 0.00 H new ATOM 5436 N SER A 352 24.120 -16.762 8.957 1.00 0.00 N ATOM 5437 CA SER A 352 24.598 -17.282 10.233 1.00 0.00 C ATOM 5438 C SER A 352 26.045 -17.736 10.124 1.00 0.00 C ATOM 5439 O SER A 352 26.891 -17.349 10.930 1.00 0.00 O ATOM 5440 CB SER A 352 23.724 -18.444 10.712 1.00 0.00 C ATOM 5441 OG SER A 352 22.848 -18.030 11.745 1.00 0.00 O ATOM 0 H SER A 352 23.398 -17.324 8.507 1.00 0.00 H new ATOM 0 HA SER A 352 24.537 -16.475 10.963 1.00 0.00 H new ATOM 0 HB2 SER A 352 23.146 -18.837 9.876 1.00 0.00 H new ATOM 0 HB3 SER A 352 24.357 -19.256 11.071 1.00 0.00 H new ATOM 0 HG SER A 352 22.299 -18.789 12.033 1.00 0.00 H new ATOM 5447 N GLY A 353 26.326 -18.559 9.123 1.00 0.00 N ATOM 5448 CA GLY A 353 27.677 -19.047 8.930 1.00 0.00 C ATOM 5449 C GLY A 353 27.738 -20.512 8.528 1.00 0.00 C ATOM 5450 O GLY A 353 28.799 -21.130 8.611 1.00 0.00 O ATOM 0 H GLY A 353 25.645 -18.897 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.166 -18.447 8.163 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.241 -18.907 9.852 1.00 0.00 H new ATOM 5454 N ARG A 354 26.615 -21.072 8.082 1.00 0.00 N ATOM 5455 CA ARG A 354 26.583 -22.466 7.663 1.00 0.00 C ATOM 5456 C ARG A 354 25.382 -22.750 6.766 1.00 0.00 C ATOM 5457 O ARG A 354 24.760 -23.809 6.862 1.00 0.00 O ATOM 5458 CB ARG A 354 26.560 -23.395 8.879 1.00 0.00 C ATOM 5459 CG ARG A 354 25.533 -23.005 9.931 1.00 0.00 C ATOM 5460 CD ARG A 354 26.198 -22.570 11.226 1.00 0.00 C ATOM 5461 NE ARG A 354 25.219 -22.250 12.264 1.00 0.00 N ATOM 5462 CZ ARG A 354 25.401 -21.317 13.200 1.00 0.00 C ATOM 5463 NH1 ARG A 354 26.522 -20.606 13.239 1.00 0.00 N ATOM 5464 NH2 ARG A 354 24.459 -21.095 14.108 1.00 0.00 N ATOM 0 H ARG A 354 25.723 -20.584 8.003 1.00 0.00 H new ATOM 0 HA ARG A 354 27.490 -22.657 7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 354 26.355 -24.412 8.544 1.00 0.00 H new ATOM 0 HB3 ARG A 354 27.549 -23.404 9.336 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.911 -22.195 9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.872 -23.850 10.126 1.00 0.00 H new ATOM 0 HD2 ARG A 354 26.856 -23.364 11.580 1.00 0.00 H new ATOM 0 HD3 ARG A 354 26.824 -21.698 11.037 1.00 0.00 H new ATOM 0 HE ARG A 354 24.343 -22.772 12.273 1.00 0.00 H new ATOM 0 HH11 ARG A 354 27.255 -20.771 12.549 1.00 0.00 H new ATOM 0 HH12 ARG A 354 26.650 -19.895 13.959 1.00 0.00 H new ATOM 0 HH21 ARG A 354 23.596 -21.638 14.090 1.00 0.00 H new ATOM 0 HH22 ARG A 354 24.598 -20.382 14.824 1.00 0.00 H new ATOM 5478 N GLN A 355 25.071 -21.802 5.886 1.00 0.00 N ATOM 5479 CA GLN A 355 23.956 -21.949 4.954 1.00 0.00 C ATOM 5480 C GLN A 355 24.304 -21.320 3.608 1.00 0.00 C ATOM 5481 O GLN A 355 24.440 -20.101 3.507 1.00 0.00 O ATOM 5482 CB GLN A 355 22.696 -21.304 5.526 1.00 0.00 C ATOM 5483 CG GLN A 355 21.412 -21.767 4.866 1.00 0.00 C ATOM 5484 CD GLN A 355 20.972 -23.119 5.375 1.00 0.00 C ATOM 5485 OE1 GLN A 355 20.865 -24.082 4.618 1.00 0.00 O ATOM 5486 NE2 GLN A 355 20.718 -23.188 6.672 1.00 0.00 N ATOM 0 H GLN A 355 25.577 -20.921 5.799 1.00 0.00 H new ATOM 0 HA GLN A 355 23.767 -23.012 4.805 1.00 0.00 H new ATOM 0 HB2 GLN A 355 22.642 -21.520 6.593 1.00 0.00 H new ATOM 0 HB3 GLN A 355 22.776 -20.222 5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 355 20.625 -21.036 5.051 1.00 0.00 H new ATOM 0 HG3 GLN A 355 21.556 -21.815 3.787 1.00 0.00 H new ATOM 0 HE21 GLN A 355 20.822 -22.359 7.257 1.00 0.00 H new ATOM 0 HE22 GLN A 355 20.418 -24.070 7.087 1.00 0.00 H new ATOM 5495 N THR A 356 24.453 -22.157 2.579 1.00 0.00 N ATOM 5496 CA THR A 356 24.791 -21.679 1.243 1.00 0.00 C ATOM 5497 C THR A 356 23.542 -21.474 0.401 1.00 0.00 C ATOM 5498 O THR A 356 22.557 -22.194 0.544 1.00 0.00 O ATOM 5499 CB THR A 356 25.729 -22.660 0.532 1.00 0.00 C ATOM 5500 OG1 THR A 356 25.304 -23.999 0.716 1.00 0.00 O ATOM 5501 CG2 THR A 356 27.168 -22.564 0.992 1.00 0.00 C ATOM 0 H THR A 356 24.344 -23.169 2.649 1.00 0.00 H new ATOM 0 HA THR A 356 25.298 -20.721 1.360 1.00 0.00 H new ATOM 0 HB THR A 356 25.684 -22.377 -0.520 1.00 0.00 H new ATOM 0 HG1 THR A 356 25.919 -24.604 0.251 1.00 0.00 H new ATOM 0 HG21 THR A 356 27.774 -23.287 0.446 1.00 0.00 H new ATOM 0 HG22 THR A 356 27.544 -21.559 0.802 1.00 0.00 H new ATOM 0 HG23 THR A 356 27.224 -22.777 2.060 1.00 0.00 H new ATOM 5509 N VAL A 357 23.596 -20.488 -0.483 1.00 0.00 N ATOM 5510 CA VAL A 357 22.478 -20.180 -1.357 1.00 0.00 C ATOM 5511 C VAL A 357 22.129 -21.366 -2.256 1.00 0.00 C ATOM 5512 O VAL A 357 20.981 -21.524 -2.676 1.00 0.00 O ATOM 5513 CB VAL A 357 22.784 -18.935 -2.218 1.00 0.00 C ATOM 5514 CG1 VAL A 357 24.003 -19.167 -3.095 1.00 0.00 C ATOM 5515 CG2 VAL A 357 21.579 -18.541 -3.059 1.00 0.00 C ATOM 0 H VAL A 357 24.409 -19.885 -0.613 1.00 0.00 H new ATOM 0 HA VAL A 357 21.616 -19.968 -0.724 1.00 0.00 H new ATOM 0 HB VAL A 357 23.006 -18.109 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 357 24.197 -18.275 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 357 24.868 -19.379 -2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 357 23.819 -20.013 -3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 357 21.823 -17.662 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 357 21.312 -19.365 -3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 357 20.737 -18.314 -2.405 1.00 0.00 H new ATOM 5525 N ASP A 358 23.119 -22.203 -2.545 1.00 0.00 N ATOM 5526 CA ASP A 358 22.903 -23.370 -3.395 1.00 0.00 C ATOM 5527 C ASP A 358 21.890 -24.332 -2.778 1.00 0.00 C ATOM 5528 O ASP A 358 20.878 -24.654 -3.392 1.00 0.00 O ATOM 5529 CB ASP A 358 24.222 -24.099 -3.636 1.00 0.00 C ATOM 5530 CG ASP A 358 24.461 -24.394 -5.103 1.00 0.00 C ATOM 5531 OD1 ASP A 358 24.413 -23.446 -5.916 1.00 0.00 O ATOM 5532 OD2 ASP A 358 24.689 -25.574 -5.439 1.00 0.00 O ATOM 0 H ASP A 358 24.075 -22.097 -2.206 1.00 0.00 H new ATOM 0 HA ASP A 358 22.503 -23.017 -4.345 1.00 0.00 H new ATOM 0 HB2 ASP A 358 25.043 -23.494 -3.252 1.00 0.00 H new ATOM 0 HB3 ASP A 358 24.225 -25.034 -3.075 1.00 0.00 H new ATOM 5537 N GLU A 359 22.167 -24.794 -1.564 1.00 0.00 N ATOM 5538 CA GLU A 359 21.269 -25.726 -0.883 1.00 0.00 C ATOM 5539 C GLU A 359 20.068 -25.000 -0.291 1.00 0.00 C ATOM 5540 O GLU A 359 19.023 -25.601 -0.063 1.00 0.00 O ATOM 5541 CB GLU A 359 22.013 -26.491 0.213 1.00 0.00 C ATOM 5542 CG GLU A 359 22.810 -25.590 1.133 1.00 0.00 C ATOM 5543 CD GLU A 359 23.340 -26.312 2.355 1.00 0.00 C ATOM 5544 OE1 GLU A 359 23.846 -27.444 2.205 1.00 0.00 O ATOM 5545 OE2 GLU A 359 23.249 -25.744 3.462 1.00 0.00 O ATOM 0 H GLU A 359 23.000 -24.542 -1.032 1.00 0.00 H new ATOM 0 HA GLU A 359 20.907 -26.438 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 359 21.294 -27.058 0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 359 22.685 -27.214 -0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 359 23.646 -25.163 0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 359 22.181 -24.759 1.453 1.00 0.00 H new ATOM 5552 N ALA A 360 20.226 -23.711 -0.021 1.00 0.00 N ATOM 5553 CA ALA A 360 19.144 -22.928 0.560 1.00 0.00 C ATOM 5554 C ALA A 360 18.097 -22.529 -0.476 1.00 0.00 C ATOM 5555 O ALA A 360 16.912 -22.758 -0.275 1.00 0.00 O ATOM 5556 CB ALA A 360 19.687 -21.692 1.257 1.00 0.00 C ATOM 0 H ALA A 360 21.085 -23.189 -0.193 1.00 0.00 H new ATOM 0 HA ALA A 360 18.652 -23.566 1.295 1.00 0.00 H new ATOM 0 HB1 ALA A 360 18.861 -21.122 1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 360 20.369 -21.993 2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 360 20.221 -21.073 0.536 1.00 0.00 H new ATOM 5562 N LEU A 361 18.532 -21.901 -1.566 1.00 0.00 N ATOM 5563 CA LEU A 361 17.611 -21.447 -2.608 1.00 0.00 C ATOM 5564 C LEU A 361 17.247 -22.557 -3.597 1.00 0.00 C ATOM 5565 O LEU A 361 16.069 -22.855 -3.802 1.00 0.00 O ATOM 5566 CB LEU A 361 18.215 -20.260 -3.359 1.00 0.00 C ATOM 5567 CG LEU A 361 17.199 -19.285 -3.957 1.00 0.00 C ATOM 5568 CD1 LEU A 361 16.395 -19.966 -5.052 1.00 0.00 C ATOM 5569 CD2 LEU A 361 16.277 -18.738 -2.875 1.00 0.00 C ATOM 0 H LEU A 361 19.514 -21.695 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 361 16.690 -21.144 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 361 18.864 -19.711 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 361 18.846 -20.641 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 361 17.741 -18.448 -4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 361 15.676 -19.260 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 361 17.068 -20.306 -5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 361 15.864 -20.821 -4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 361 15.562 -18.047 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 361 15.740 -19.561 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 361 16.868 -18.214 -2.124 1.00 0.00 H new ATOM 5581 N LYS A 362 18.260 -23.144 -4.228 1.00 0.00 N ATOM 5582 CA LYS A 362 18.048 -24.197 -5.220 1.00 0.00 C ATOM 5583 C LYS A 362 17.234 -25.358 -4.658 1.00 0.00 C ATOM 5584 O LYS A 362 16.250 -25.778 -5.257 1.00 0.00 O ATOM 5585 CB LYS A 362 19.387 -24.710 -5.742 1.00 0.00 C ATOM 5586 CG LYS A 362 19.266 -25.612 -6.959 1.00 0.00 C ATOM 5587 CD LYS A 362 20.573 -26.338 -7.239 1.00 0.00 C ATOM 5588 CE LYS A 362 21.089 -26.051 -8.637 1.00 0.00 C ATOM 5589 NZ LYS A 362 22.124 -24.977 -8.636 1.00 0.00 N ATOM 0 H LYS A 362 19.240 -22.908 -4.070 1.00 0.00 H new ATOM 0 HA LYS A 362 17.479 -23.758 -6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 362 20.019 -23.858 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 362 19.892 -25.256 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 362 18.470 -26.339 -6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 362 18.984 -25.018 -7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 362 21.321 -26.035 -6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 362 20.425 -27.411 -7.119 1.00 0.00 H new ATOM 0 HE2 LYS A 362 21.511 -26.962 -9.063 1.00 0.00 H new ATOM 0 HE3 LYS A 362 20.258 -25.755 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 22.452 -24.810 -9.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 21.715 -24.101 -8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 22.928 -25.270 -8.045 1.00 0.00 H new ATOM 5603 N ASP A 363 17.651 -25.889 -3.519 1.00 0.00 N ATOM 5604 CA ASP A 363 16.946 -27.010 -2.911 1.00 0.00 C ATOM 5605 C ASP A 363 15.551 -26.592 -2.442 1.00 0.00 C ATOM 5606 O ASP A 363 14.643 -27.417 -2.353 1.00 0.00 O ATOM 5607 CB ASP A 363 17.759 -27.580 -1.748 1.00 0.00 C ATOM 5608 CG ASP A 363 18.476 -28.869 -2.110 1.00 0.00 C ATOM 5609 OD1 ASP A 363 19.468 -28.805 -2.867 1.00 0.00 O ATOM 5610 OD2 ASP A 363 18.049 -29.941 -1.632 1.00 0.00 O ATOM 0 H ASP A 363 18.467 -25.566 -2.999 1.00 0.00 H new ATOM 0 HA ASP A 363 16.826 -27.788 -3.665 1.00 0.00 H new ATOM 0 HB2 ASP A 363 18.491 -26.840 -1.425 1.00 0.00 H new ATOM 0 HB3 ASP A 363 17.096 -27.763 -0.902 1.00 0.00 H new ATOM 5615 N ALA A 364 15.382 -25.307 -2.144 1.00 0.00 N ATOM 5616 CA ALA A 364 14.093 -24.796 -1.686 1.00 0.00 C ATOM 5617 C ALA A 364 13.107 -24.644 -2.838 1.00 0.00 C ATOM 5618 O ALA A 364 11.924 -24.954 -2.699 1.00 0.00 O ATOM 5619 CB ALA A 364 14.275 -23.462 -0.992 1.00 0.00 C ATOM 0 H ALA A 364 16.117 -24.603 -2.211 1.00 0.00 H new ATOM 0 HA ALA A 364 13.684 -25.521 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 364 13.307 -23.092 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 364 14.935 -23.586 -0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 364 14.715 -22.747 -1.687 1.00 0.00 H new ATOM 5625 N GLN A 365 13.595 -24.149 -3.969 1.00 0.00 N ATOM 5626 CA GLN A 365 12.751 -23.941 -5.137 1.00 0.00 C ATOM 5627 C GLN A 365 12.239 -25.264 -5.705 1.00 0.00 C ATOM 5628 O GLN A 365 11.135 -25.328 -6.233 1.00 0.00 O ATOM 5629 CB GLN A 365 13.524 -23.191 -6.218 1.00 0.00 C ATOM 5630 CG GLN A 365 14.709 -23.979 -6.739 1.00 0.00 C ATOM 5631 CD GLN A 365 14.396 -24.760 -8.002 1.00 0.00 C ATOM 5632 OE1 GLN A 365 14.428 -25.990 -8.002 1.00 0.00 O ATOM 5633 NE2 GLN A 365 14.088 -24.054 -9.082 1.00 0.00 N ATOM 0 H GLN A 365 14.571 -23.884 -4.101 1.00 0.00 H new ATOM 0 HA GLN A 365 11.892 -23.350 -4.819 1.00 0.00 H new ATOM 0 HB2 GLN A 365 12.853 -22.961 -7.046 1.00 0.00 H new ATOM 0 HB3 GLN A 365 13.873 -22.240 -5.816 1.00 0.00 H new ATOM 0 HG2 GLN A 365 15.534 -23.295 -6.937 1.00 0.00 H new ATOM 0 HG3 GLN A 365 15.047 -24.670 -5.966 1.00 0.00 H new ATOM 0 HE21 GLN A 365 14.073 -23.035 -9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 365 13.866 -24.530 -9.956 1.00 0.00 H new ATOM 5642 N THR A 366 13.050 -26.315 -5.606 1.00 0.00 N ATOM 5643 CA THR A 366 12.661 -27.625 -6.129 1.00 0.00 C ATOM 5644 C THR A 366 11.504 -28.219 -5.328 1.00 0.00 C ATOM 5645 O THR A 366 10.628 -28.882 -5.885 1.00 0.00 O ATOM 5646 CB THR A 366 13.852 -28.590 -6.109 1.00 0.00 C ATOM 5647 OG1 THR A 366 15.061 -27.909 -6.418 1.00 0.00 O ATOM 5648 CG2 THR A 366 13.695 -29.753 -7.077 1.00 0.00 C ATOM 0 H THR A 366 13.973 -26.288 -5.173 1.00 0.00 H new ATOM 0 HA THR A 366 12.333 -27.483 -7.159 1.00 0.00 H new ATOM 0 HB THR A 366 13.887 -28.992 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 366 14.964 -27.441 -7.274 1.00 0.00 H new ATOM 0 HG21 THR A 366 14.571 -30.399 -7.015 1.00 0.00 H new ATOM 0 HG22 THR A 366 12.804 -30.324 -6.818 1.00 0.00 H new ATOM 0 HG23 THR A 366 13.598 -29.370 -8.093 1.00 0.00 H new ATOM 5656 N ARG A 367 11.510 -27.985 -4.019 1.00 0.00 N ATOM 5657 CA ARG A 367 10.467 -28.502 -3.140 1.00 0.00 C ATOM 5658 C ARG A 367 9.141 -27.782 -3.373 1.00 0.00 C ATOM 5659 O ARG A 367 8.101 -28.419 -3.546 1.00 0.00 O ATOM 5660 CB ARG A 367 10.897 -28.354 -1.677 1.00 0.00 C ATOM 5661 CG ARG A 367 10.638 -29.592 -0.833 1.00 0.00 C ATOM 5662 CD ARG A 367 9.169 -29.699 -0.453 1.00 0.00 C ATOM 5663 NE ARG A 367 8.966 -29.590 0.991 1.00 0.00 N ATOM 5664 CZ ARG A 367 8.084 -28.769 1.567 1.00 0.00 C ATOM 5665 NH1 ARG A 367 7.320 -27.966 0.836 1.00 0.00 N ATOM 5666 NH2 ARG A 367 7.964 -28.754 2.888 1.00 0.00 N ATOM 0 H ARG A 367 12.228 -27.439 -3.543 1.00 0.00 H new ATOM 0 HA ARG A 367 10.321 -29.558 -3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 367 11.961 -28.118 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 367 10.369 -27.508 -1.237 1.00 0.00 H new ATOM 0 HG2 ARG A 367 10.940 -30.482 -1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 367 11.248 -29.555 0.069 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.606 -28.914 -0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.773 -30.652 -0.804 1.00 0.00 H new ATOM 0 HE ARG A 367 9.535 -30.180 1.598 1.00 0.00 H new ATOM 0 HH11 ARG A 367 7.402 -27.970 -0.181 1.00 0.00 H new ATOM 0 HH12 ARG A 367 6.651 -27.345 1.291 1.00 0.00 H new ATOM 0 HH21 ARG A 367 8.544 -29.368 3.460 1.00 0.00 H new ATOM 0 HH22 ARG A 367 7.292 -28.128 3.332 1.00 0.00 H new ATOM 5680 N ILE A 368 9.180 -26.454 -3.365 1.00 0.00 N ATOM 5681 CA ILE A 368 7.976 -25.654 -3.566 1.00 0.00 C ATOM 5682 C ILE A 368 7.282 -25.988 -4.887 1.00 0.00 C ATOM 5683 O ILE A 368 6.063 -26.146 -4.934 1.00 0.00 O ATOM 5684 CB ILE A 368 8.284 -24.139 -3.530 1.00 0.00 C ATOM 5685 CG1 ILE A 368 9.445 -23.796 -4.464 1.00 0.00 C ATOM 5686 CG2 ILE A 368 8.607 -23.697 -2.112 1.00 0.00 C ATOM 5687 CD1 ILE A 368 9.335 -22.420 -5.091 1.00 0.00 C ATOM 0 H ILE A 368 10.030 -25.909 -3.222 1.00 0.00 H new ATOM 0 HA ILE A 368 7.308 -25.904 -2.742 1.00 0.00 H new ATOM 0 HB ILE A 368 7.397 -23.606 -3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 368 10.379 -23.858 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 368 9.496 -24.544 -5.256 1.00 0.00 H new ATOM 0 HG21 ILE A 368 8.821 -22.628 -2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 368 7.754 -23.901 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 368 9.477 -24.244 -1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 368 10.193 -22.246 -5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 368 8.418 -22.359 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 368 9.315 -21.663 -4.307 1.00 0.00 H new ATOM 5699 N THR A 369 8.060 -26.088 -5.962 1.00 0.00 N ATOM 5700 CA THR A 369 7.510 -26.388 -7.278 1.00 0.00 C ATOM 5701 C THR A 369 7.005 -27.821 -7.353 1.00 0.00 C ATOM 5702 O THR A 369 5.962 -28.096 -7.949 1.00 0.00 O ATOM 5703 CB THR A 369 8.558 -26.133 -8.368 1.00 0.00 C ATOM 5704 OG1 THR A 369 8.002 -26.363 -9.655 1.00 0.00 O ATOM 5705 CG2 THR A 369 9.815 -26.984 -8.232 1.00 0.00 C ATOM 0 H THR A 369 9.072 -25.965 -5.946 1.00 0.00 H new ATOM 0 HA THR A 369 6.661 -25.724 -7.444 1.00 0.00 H new ATOM 0 HB THR A 369 8.852 -25.091 -8.244 1.00 0.00 H new ATOM 0 HG1 THR A 369 8.682 -26.195 -10.340 1.00 0.00 H new ATOM 0 HG21 THR A 369 10.506 -26.744 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 369 10.292 -26.778 -7.274 1.00 0.00 H new ATOM 0 HG23 THR A 369 9.547 -28.039 -8.285 1.00 0.00 H new ATOM 5713 N LYS A 370 7.749 -28.732 -6.742 1.00 0.00 N ATOM 5714 CA LYS A 370 7.378 -30.135 -6.738 1.00 0.00 C ATOM 5715 C LYS A 370 7.279 -30.672 -8.165 1.00 0.00 C ATOM 5716 O LYS A 370 7.729 -29.966 -9.093 1.00 0.00 O ATOM 5717 CB LYS A 370 6.053 -30.324 -6.003 1.00 0.00 C ATOM 5718 CG LYS A 370 6.089 -31.453 -4.989 1.00 0.00 C ATOM 5719 CD LYS A 370 5.666 -30.975 -3.608 1.00 0.00 C ATOM 5720 CE LYS A 370 6.110 -31.939 -2.520 1.00 0.00 C ATOM 5721 NZ LYS A 370 5.613 -33.319 -2.771 1.00 0.00 N ATOM 5722 OXT LYS A 370 6.758 -31.793 -8.342 1.00 0.00 O ATOM 0 H LYS A 370 8.613 -28.522 -6.243 1.00 0.00 H new ATOM 0 HA LYS A 370 8.153 -30.698 -6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 370 5.791 -29.396 -5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.266 -30.522 -6.731 1.00 0.00 H new ATOM 0 HG2 LYS A 370 5.429 -32.257 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 370 7.096 -31.867 -4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 370 6.092 -29.990 -3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 370 4.582 -30.865 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 370 7.199 -31.949 -2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 370 5.745 -31.591 -1.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 5.788 -33.909 -1.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 4.592 -33.290 -2.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 6.111 -33.724 -3.589 1.00 0.00 H new TER 5736 LYS A 370