USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1284 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 314 MET CE :methyl -128:sc= -3.37! (180deg=-4.29!) USER MOD Set 1.2: A 420 GLN : amide:sc= -1.67 K(o=-5.1,f=-8.4!) USER MOD Set 1.3: A 425 GLN :FLIP amide:sc= -0.0205 F(o=-5.7,f=-5.1) USER MOD Set 2.1: A 372 MET CE :methyl 161:sc= -0.119 (180deg=-0.494) USER MOD Set 2.2: A 380 ASN : amide:sc= -2.66! C(o=-2.8!,f=-3.1!) USER MOD Set 3.1: A 335 CYS SG : rot 54:sc= 0.739 USER MOD Set 3.2: A 362 THR OG1 : rot 180:sc= -3.04! USER MOD Set 3.3: A 364 GLN : amide:sc= 0.0088 X(o=-2.2,f=-2.5) USER MOD Set 3.4: A 366 HIS : no HD1:sc= 0.129 K(o=-2.2,f=-9.8!) USER MOD Set 4.1: A 342 LYS NZ :NH3+ -136:sc= 0.00577 (180deg=0) USER MOD Set 4.2: A 356 HIS : no HE2:sc= -2.02 K(o=-2,f=-3.1!) USER MOD Set 5.1: A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 331 TYR OH : rot 34:sc= 1.24 USER MOD Single : A 277 ASN : amide:sc=-0.00727 K(o=-0.0073,f=-1.1) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -6.73! C(o=-6.7!,f=-8.3!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0177) USER MOD Single : A 290 TYR OH : rot 100:sc= -2.62! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 130:sc= -3.24! USER MOD Single : A 302 CYS SG : rot 180:sc= -1.22 USER MOD Single : A 308 THR OG1 : rot 72:sc= -0.468 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -37:sc= -9.83! USER MOD Single : A 325 ASN : amide:sc=-0.00928 K(o=-0.0093,f=-1.1) USER MOD Single : A 334 HIS :FLIP no HD1:sc= -10.3! C(o=-12!,f=-10!) USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 THR OG1 : rot -10:sc= 0.846 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 350 GLN : amide:sc= -0.508 K(o=-0.51,f=-2.4!) USER MOD Single : A 352 LYS NZ :NH3+ 139:sc= -0.378 (180deg=-2.48!) USER MOD Single : A 354 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.253) USER MOD Single : A 355 SER OG : rot 180:sc= -0.13 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ -150:sc= -0.201 (180deg=-0.912) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= -1.73 K(o=-1.7,f=-6.1!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.95 USER MOD Single : A 393 THR OG1 : rot -150:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -160:sc= -0.891 USER MOD Single : A 397 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -0.0661 K(o=-0.066,f=-0.76) USER MOD Single : A 404 LYS NZ :NH3+ 144:sc= -0.569 (180deg=-1.46!) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl 163:sc= -0.0491 (180deg=-0.406) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 5.412 16.320 10.240 1.00 0.00 N ATOM 2 CA ASN A 277 5.692 16.786 8.855 1.00 0.00 C ATOM 3 C ASN A 277 6.386 15.701 8.034 1.00 0.00 C ATOM 4 O ASN A 277 7.439 15.936 7.441 1.00 0.00 O ATOM 5 CB ASN A 277 6.572 18.037 8.925 1.00 0.00 C ATOM 6 CG ASN A 277 5.825 19.240 9.467 1.00 0.00 C ATOM 7 OD1 ASN A 277 4.600 19.316 9.379 1.00 0.00 O ATOM 8 ND2 ASN A 277 6.563 20.190 10.029 1.00 0.00 N ATOM 0 HA ASN A 277 4.748 17.018 8.362 1.00 0.00 H new ATOM 0 HB2 ASN A 277 7.437 17.835 9.557 1.00 0.00 H new ATOM 0 HB3 ASN A 277 6.952 18.267 7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.117 21.025 10.409 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.576 20.085 10.080 1.00 0.00 H new ATOM 15 N VAL A 278 5.788 14.515 7.998 1.00 0.00 N ATOM 16 CA VAL A 278 6.351 13.401 7.245 1.00 0.00 C ATOM 17 C VAL A 278 6.262 13.654 5.746 1.00 0.00 C ATOM 18 O VAL A 278 7.101 13.187 4.984 1.00 0.00 O ATOM 19 CB VAL A 278 5.633 12.073 7.568 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.153 12.166 7.223 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.287 10.910 6.827 1.00 0.00 C ATOM 0 H VAL A 278 4.915 14.301 8.481 1.00 0.00 H new ATOM 0 HA VAL A 278 7.397 13.320 7.542 1.00 0.00 H new ATOM 0 HB VAL A 278 5.724 11.888 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.665 11.220 7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.694 12.966 7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.040 12.379 6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.765 9.984 7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.233 11.086 5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.331 10.827 7.129 1.00 0.00 H new ATOM 31 N LYS A 279 5.237 14.390 5.333 1.00 0.00 N ATOM 32 CA LYS A 279 5.024 14.692 3.920 1.00 0.00 C ATOM 33 C LYS A 279 6.313 15.129 3.227 1.00 0.00 C ATOM 34 O LYS A 279 6.565 14.747 2.085 1.00 0.00 O ATOM 35 CB LYS A 279 3.958 15.779 3.769 1.00 0.00 C ATOM 36 CG LYS A 279 2.557 15.311 4.126 1.00 0.00 C ATOM 37 CD LYS A 279 1.537 16.426 3.959 1.00 0.00 C ATOM 38 CE LYS A 279 1.404 17.254 5.228 1.00 0.00 C ATOM 39 NZ LYS A 279 0.661 18.523 4.991 1.00 0.00 N ATOM 0 H LYS A 279 4.537 14.791 5.958 1.00 0.00 H new ATOM 0 HA LYS A 279 4.684 13.775 3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.222 16.625 4.403 1.00 0.00 H new ATOM 0 HB3 LYS A 279 3.961 16.138 2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.282 14.467 3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.543 14.955 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.833 17.071 3.132 1.00 0.00 H new ATOM 0 HD3 LYS A 279 0.569 15.999 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.889 16.669 5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.396 17.482 5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.593 19.057 5.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.165 19.094 4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.295 18.306 4.644 1.00 0.00 H new ATOM 53 N PHE A 280 7.119 15.939 3.907 1.00 0.00 N ATOM 54 CA PHE A 280 8.366 16.428 3.323 1.00 0.00 C ATOM 55 C PHE A 280 9.264 15.274 2.882 1.00 0.00 C ATOM 56 O PHE A 280 9.726 15.242 1.742 1.00 0.00 O ATOM 57 CB PHE A 280 9.112 17.319 4.315 1.00 0.00 C ATOM 58 CG PHE A 280 10.374 17.906 3.750 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.582 17.236 3.870 1.00 0.00 C ATOM 60 CD2 PHE A 280 10.351 19.124 3.090 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.742 17.772 3.345 1.00 0.00 C ATOM 62 CE2 PHE A 280 11.508 19.665 2.563 1.00 0.00 C ATOM 63 CZ PHE A 280 12.705 18.988 2.690 1.00 0.00 C ATOM 0 H PHE A 280 6.935 16.269 4.854 1.00 0.00 H new ATOM 0 HA PHE A 280 8.108 17.016 2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.454 18.127 4.634 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.356 16.737 5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.616 16.284 4.380 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.417 19.657 2.986 1.00 0.00 H new ATOM 0 HE1 PHE A 280 13.677 17.241 3.446 1.00 0.00 H new ATOM 0 HE2 PHE A 280 11.476 20.616 2.052 1.00 0.00 H new ATOM 0 HZ PHE A 280 13.611 19.408 2.278 1.00 0.00 H new ATOM 73 N ILE A 281 9.510 14.326 3.779 1.00 0.00 N ATOM 74 CA ILE A 281 10.346 13.178 3.451 1.00 0.00 C ATOM 75 C ILE A 281 9.534 12.092 2.758 1.00 0.00 C ATOM 76 O ILE A 281 10.031 11.388 1.879 1.00 0.00 O ATOM 77 CB ILE A 281 11.016 12.574 4.693 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.973 12.191 5.742 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.031 13.546 5.275 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.460 11.134 6.707 1.00 0.00 C ATOM 0 H ILE A 281 9.146 14.329 4.732 1.00 0.00 H new ATOM 0 HA ILE A 281 11.122 13.547 2.781 1.00 0.00 H new ATOM 0 HB ILE A 281 11.540 11.667 4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.687 13.081 6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.077 11.829 5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.497 13.102 6.155 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.796 13.763 4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.528 14.471 5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.673 10.907 7.426 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.720 10.230 6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.339 11.502 7.236 1.00 0.00 H new ATOM 92 N GLN A 282 8.277 11.968 3.165 1.00 0.00 N ATOM 93 CA GLN A 282 7.371 10.980 2.600 1.00 0.00 C ATOM 94 C GLN A 282 7.278 11.169 1.096 1.00 0.00 C ATOM 95 O GLN A 282 7.330 10.212 0.324 1.00 0.00 O ATOM 96 CB GLN A 282 5.984 11.140 3.232 1.00 0.00 C ATOM 97 CG GLN A 282 5.223 9.842 3.416 1.00 0.00 C ATOM 98 CD GLN A 282 3.949 9.795 2.592 1.00 0.00 C ATOM 99 OE1 GLN A 282 2.863 9.567 3.124 1.00 0.00 O ATOM 100 NE2 GLN A 282 4.076 10.018 1.286 1.00 0.00 N ATOM 0 H GLN A 282 7.860 12.548 3.893 1.00 0.00 H new ATOM 0 HA GLN A 282 7.749 9.979 2.809 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.095 11.622 4.203 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.390 11.809 2.610 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.864 9.006 3.137 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.975 9.716 4.470 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.996 10.203 0.887 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.253 10.004 0.684 1.00 0.00 H new ATOM 109 N GLU A 283 7.125 12.422 0.698 1.00 0.00 N ATOM 110 CA GLU A 283 7.002 12.781 -0.707 1.00 0.00 C ATOM 111 C GLU A 283 8.296 12.527 -1.473 1.00 0.00 C ATOM 112 O GLU A 283 8.284 12.418 -2.698 1.00 0.00 O ATOM 113 CB GLU A 283 6.577 14.249 -0.838 1.00 0.00 C ATOM 114 CG GLU A 283 7.644 15.239 -0.410 1.00 0.00 C ATOM 115 CD GLU A 283 7.091 16.637 -0.209 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.539 16.907 0.878 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.208 17.462 -1.139 1.00 0.00 O ATOM 0 H GLU A 283 7.083 13.216 1.336 1.00 0.00 H new ATOM 0 HA GLU A 283 6.235 12.145 -1.149 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.306 14.447 -1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.682 14.413 -0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.102 14.896 0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.432 15.268 -1.163 1.00 0.00 H new ATOM 124 N LYS A 284 9.410 12.450 -0.761 1.00 0.00 N ATOM 125 CA LYS A 284 10.697 12.224 -1.405 1.00 0.00 C ATOM 126 C LYS A 284 10.912 10.754 -1.774 1.00 0.00 C ATOM 127 O LYS A 284 11.129 10.429 -2.941 1.00 0.00 O ATOM 128 CB LYS A 284 11.831 12.702 -0.497 1.00 0.00 C ATOM 129 CG LYS A 284 13.208 12.590 -1.130 1.00 0.00 C ATOM 130 CD LYS A 284 13.846 11.239 -0.843 1.00 0.00 C ATOM 131 CE LYS A 284 15.263 11.393 -0.314 1.00 0.00 C ATOM 132 NZ LYS A 284 15.711 10.186 0.435 1.00 0.00 N ATOM 0 H LYS A 284 9.451 12.540 0.254 1.00 0.00 H new ATOM 0 HA LYS A 284 10.699 12.798 -2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.651 13.741 -0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.816 12.121 0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.127 12.734 -2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.850 13.385 -0.750 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.242 10.697 -0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.860 10.641 -1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.943 11.577 -1.146 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.314 12.265 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.682 10.331 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.078 10.024 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.687 9.358 -0.194 1.00 0.00 H new ATOM 146 N LYS A 285 10.891 9.873 -0.774 1.00 0.00 N ATOM 147 CA LYS A 285 11.127 8.445 -1.006 1.00 0.00 C ATOM 148 C LYS A 285 9.957 7.742 -1.700 1.00 0.00 C ATOM 149 O LYS A 285 10.157 7.007 -2.668 1.00 0.00 O ATOM 150 CB LYS A 285 11.430 7.748 0.323 1.00 0.00 C ATOM 151 CG LYS A 285 11.691 6.256 0.185 1.00 0.00 C ATOM 152 CD LYS A 285 12.881 5.981 -0.719 1.00 0.00 C ATOM 153 CE LYS A 285 13.291 4.517 -0.669 1.00 0.00 C ATOM 154 NZ LYS A 285 14.022 4.185 0.585 1.00 0.00 N ATOM 0 H LYS A 285 10.714 10.119 0.200 1.00 0.00 H new ATOM 0 HA LYS A 285 11.981 8.375 -1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.300 8.219 0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.591 7.900 1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.873 5.825 1.169 1.00 0.00 H new ATOM 0 HG3 LYS A 285 10.805 5.766 -0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.632 6.256 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS A 285 13.721 6.606 -0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 285 12.404 3.889 -0.748 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.922 4.288 -1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.357 3.201 0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.836 4.823 0.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.384 4.298 1.399 1.00 0.00 H new ATOM 168 N LEU A 286 8.748 7.941 -1.190 1.00 0.00 N ATOM 169 CA LEU A 286 7.561 7.291 -1.751 1.00 0.00 C ATOM 170 C LEU A 286 7.331 7.662 -3.210 1.00 0.00 C ATOM 171 O LEU A 286 7.351 6.805 -4.093 1.00 0.00 O ATOM 172 CB LEU A 286 6.329 7.682 -0.938 1.00 0.00 C ATOM 173 CG LEU A 286 5.015 7.072 -1.415 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.089 5.555 -1.383 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.861 7.569 -0.558 1.00 0.00 C ATOM 0 H LEU A 286 8.559 8.545 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 286 7.729 6.215 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.491 7.390 0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.233 8.768 -0.953 1.00 0.00 H new ATOM 0 HG LEU A 286 4.841 7.384 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.143 5.137 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.894 5.216 -2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.284 5.222 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.929 7.126 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.030 7.283 0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.796 8.655 -0.630 1.00 0.00 H new ATOM 187 N ILE A 287 7.087 8.941 -3.447 1.00 0.00 N ATOM 188 CA ILE A 287 6.819 9.438 -4.794 1.00 0.00 C ATOM 189 C ILE A 287 7.902 9.012 -5.779 1.00 0.00 C ATOM 190 O ILE A 287 7.600 8.604 -6.901 1.00 0.00 O ATOM 191 CB ILE A 287 6.688 10.972 -4.790 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.540 11.383 -3.877 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.463 11.521 -6.191 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.441 12.872 -3.678 1.00 0.00 C ATOM 0 H ILE A 287 7.068 9.659 -2.723 1.00 0.00 H new ATOM 0 HA ILE A 287 5.876 8.999 -5.119 1.00 0.00 H new ATOM 0 HB ILE A 287 7.623 11.391 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.603 11.016 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.666 10.901 -2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.376 12.607 -6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.306 11.251 -6.827 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.546 11.100 -6.604 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.603 13.096 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.364 13.241 -3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.284 13.358 -4.641 1.00 0.00 H new ATOM 206 N GLY A 288 9.157 9.093 -5.359 1.00 0.00 N ATOM 207 CA GLY A 288 10.242 8.692 -6.229 1.00 0.00 C ATOM 208 C GLY A 288 10.225 7.199 -6.489 1.00 0.00 C ATOM 209 O GLY A 288 10.506 6.747 -7.597 1.00 0.00 O ATOM 0 H GLY A 288 9.441 9.427 -4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.167 9.228 -7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.194 8.973 -5.778 1.00 0.00 H new ATOM 213 N ARG A 289 9.890 6.439 -5.453 1.00 0.00 N ATOM 214 CA ARG A 289 9.830 4.984 -5.542 1.00 0.00 C ATOM 215 C ARG A 289 8.756 4.525 -6.515 1.00 0.00 C ATOM 216 O ARG A 289 8.823 3.422 -7.049 1.00 0.00 O ATOM 217 CB ARG A 289 9.533 4.391 -4.165 1.00 0.00 C ATOM 218 CG ARG A 289 9.715 2.886 -4.093 1.00 0.00 C ATOM 219 CD ARG A 289 8.996 2.302 -2.887 1.00 0.00 C ATOM 220 NE ARG A 289 9.742 1.198 -2.289 1.00 0.00 N ATOM 221 CZ ARG A 289 9.292 0.458 -1.279 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.096 0.695 -0.754 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.040 -0.523 -0.792 1.00 0.00 N ATOM 0 H ARG A 289 9.654 6.810 -4.533 1.00 0.00 H new ATOM 0 HA ARG A 289 10.798 4.638 -5.904 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.185 4.862 -3.429 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.508 4.637 -3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.333 2.427 -5.005 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.777 2.648 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.844 3.083 -2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.009 1.952 -3.188 1.00 0.00 H new ATOM 0 HE ARG A 289 10.664 0.981 -2.669 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.516 1.448 -1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.757 0.124 0.020 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.960 -0.710 -1.192 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.696 -1.091 -0.018 1.00 0.00 H new ATOM 237 N TYR A 290 7.775 5.374 -6.749 1.00 0.00 N ATOM 238 CA TYR A 290 6.703 5.041 -7.667 1.00 0.00 C ATOM 239 C TYR A 290 7.169 5.223 -9.103 1.00 0.00 C ATOM 240 O TYR A 290 7.129 4.293 -9.909 1.00 0.00 O ATOM 241 CB TYR A 290 5.483 5.924 -7.395 1.00 0.00 C ATOM 242 CG TYR A 290 4.428 5.867 -8.482 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.579 6.593 -9.657 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.288 5.087 -8.338 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.626 6.545 -10.653 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.330 5.034 -9.332 1.00 0.00 C ATOM 247 CZ TYR A 290 2.504 5.765 -10.488 1.00 0.00 C ATOM 248 OH TYR A 290 1.553 5.715 -11.481 1.00 0.00 O ATOM 0 H TYR A 290 7.697 6.296 -6.319 1.00 0.00 H new ATOM 0 HA TYR A 290 6.423 3.998 -7.517 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.033 5.623 -6.449 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.813 6.956 -7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.458 7.206 -9.793 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.148 4.513 -7.434 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.760 7.117 -11.559 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.449 4.423 -9.204 1.00 0.00 H new ATOM 0 HH TYR A 290 1.674 4.898 -12.009 1.00 0.00 H new ATOM 258 N PHE A 291 7.592 6.439 -9.415 1.00 0.00 N ATOM 259 CA PHE A 291 8.048 6.775 -10.752 1.00 0.00 C ATOM 260 C PHE A 291 9.387 6.120 -11.089 1.00 0.00 C ATOM 261 O PHE A 291 9.713 5.957 -12.264 1.00 0.00 O ATOM 262 CB PHE A 291 8.157 8.293 -10.906 1.00 0.00 C ATOM 263 CG PHE A 291 8.570 8.730 -12.284 1.00 0.00 C ATOM 264 CD1 PHE A 291 9.909 8.886 -12.603 1.00 0.00 C ATOM 265 CD2 PHE A 291 7.617 8.984 -13.257 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.291 9.287 -13.870 1.00 0.00 C ATOM 267 CE2 PHE A 291 7.993 9.386 -14.525 1.00 0.00 C ATOM 268 CZ PHE A 291 9.332 9.537 -14.832 1.00 0.00 C ATOM 0 H PHE A 291 7.628 7.214 -8.753 1.00 0.00 H new ATOM 0 HA PHE A 291 7.308 6.387 -11.452 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.195 8.744 -10.664 1.00 0.00 H new ATOM 0 HB3 PHE A 291 8.878 8.672 -10.182 1.00 0.00 H new ATOM 0 HD1 PHE A 291 10.663 8.692 -11.854 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.569 8.867 -13.022 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.338 9.405 -14.107 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.241 9.582 -15.275 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.628 9.850 -15.822 1.00 0.00 H new ATOM 278 N ASP A 292 10.167 5.739 -10.074 1.00 0.00 N ATOM 279 CA ASP A 292 11.456 5.103 -10.327 1.00 0.00 C ATOM 280 C ASP A 292 11.266 3.639 -10.687 1.00 0.00 C ATOM 281 O ASP A 292 11.876 3.134 -11.630 1.00 0.00 O ATOM 282 CB ASP A 292 12.366 5.223 -9.104 1.00 0.00 C ATOM 283 CG ASP A 292 13.823 4.979 -9.441 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.094 4.362 -10.493 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.695 5.406 -8.655 1.00 0.00 O ATOM 0 H ASP A 292 9.932 5.858 -9.089 1.00 0.00 H new ATOM 0 HA ASP A 292 11.927 5.615 -11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.258 6.217 -8.670 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.047 4.508 -8.346 1.00 0.00 H new ATOM 290 N GLU A 293 10.410 2.962 -9.932 1.00 0.00 N ATOM 291 CA GLU A 293 10.131 1.556 -10.172 1.00 0.00 C ATOM 292 C GLU A 293 9.566 1.370 -11.576 1.00 0.00 C ATOM 293 O GLU A 293 9.919 0.425 -12.281 1.00 0.00 O ATOM 294 CB GLU A 293 9.153 1.028 -9.126 1.00 0.00 C ATOM 295 CG GLU A 293 9.745 0.957 -7.727 1.00 0.00 C ATOM 296 CD GLU A 293 8.699 0.724 -6.653 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.613 1.333 -6.740 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.968 -0.069 -5.727 1.00 0.00 O ATOM 0 H GLU A 293 9.898 3.366 -9.148 1.00 0.00 H new ATOM 0 HA GLU A 293 11.059 0.990 -10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.272 1.669 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.818 0.034 -9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.481 0.154 -7.690 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.275 1.885 -7.515 1.00 0.00 H new ATOM 305 N ILE A 294 8.701 2.296 -11.979 1.00 0.00 N ATOM 306 CA ILE A 294 8.101 2.260 -13.307 1.00 0.00 C ATOM 307 C ILE A 294 9.184 2.392 -14.371 1.00 0.00 C ATOM 308 O ILE A 294 9.072 1.837 -15.464 1.00 0.00 O ATOM 309 CB ILE A 294 7.069 3.393 -13.489 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.923 3.232 -12.488 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.532 3.408 -14.914 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.088 4.482 -12.322 1.00 0.00 C ATOM 0 H ILE A 294 8.400 3.082 -11.403 1.00 0.00 H new ATOM 0 HA ILE A 294 7.588 1.304 -13.414 1.00 0.00 H new ATOM 0 HB ILE A 294 7.566 4.345 -13.301 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.279 2.415 -12.813 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.334 2.948 -11.519 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.806 4.214 -15.021 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.355 3.566 -15.611 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.050 2.455 -15.131 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.294 4.296 -11.598 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.719 5.297 -11.967 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.648 4.755 -13.281 1.00 0.00 H new ATOM 324 N SER A 295 10.234 3.134 -14.033 1.00 0.00 N ATOM 325 CA SER A 295 11.352 3.354 -14.941 1.00 0.00 C ATOM 326 C SER A 295 11.989 2.029 -15.363 1.00 0.00 C ATOM 327 O SER A 295 12.736 1.972 -16.339 1.00 0.00 O ATOM 328 CB SER A 295 12.403 4.246 -14.277 1.00 0.00 C ATOM 329 OG SER A 295 12.855 5.250 -15.169 1.00 0.00 O ATOM 0 H SER A 295 10.333 3.596 -13.129 1.00 0.00 H new ATOM 0 HA SER A 295 10.968 3.850 -15.833 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.980 4.710 -13.386 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.247 3.638 -13.950 1.00 0.00 H new ATOM 0 HG SER A 295 13.525 5.808 -14.721 1.00 0.00 H new ATOM 335 N GLN A 296 11.693 0.968 -14.616 1.00 0.00 N ATOM 336 CA GLN A 296 12.238 -0.352 -14.903 1.00 0.00 C ATOM 337 C GLN A 296 11.332 -1.139 -15.852 1.00 0.00 C ATOM 338 O GLN A 296 11.602 -2.303 -16.151 1.00 0.00 O ATOM 339 CB GLN A 296 12.421 -1.131 -13.600 1.00 0.00 C ATOM 340 CG GLN A 296 13.361 -0.454 -12.618 1.00 0.00 C ATOM 341 CD GLN A 296 13.672 -1.321 -11.414 1.00 0.00 C ATOM 342 OE1 GLN A 296 12.799 -2.018 -10.895 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.920 -1.283 -10.963 1.00 0.00 N ATOM 0 H GLN A 296 11.076 1.000 -13.805 1.00 0.00 H new ATOM 0 HA GLN A 296 13.203 -0.218 -15.392 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.449 -1.266 -13.126 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.803 -2.125 -13.831 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.290 -0.200 -13.127 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.916 0.482 -12.281 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.611 -0.691 -11.424 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.188 -1.846 -10.156 1.00 0.00 H new ATOM 352 N ASP A 297 10.254 -0.509 -16.314 1.00 0.00 N ATOM 353 CA ASP A 297 9.317 -1.169 -17.216 1.00 0.00 C ATOM 354 C ASP A 297 8.719 -2.405 -16.551 1.00 0.00 C ATOM 355 O ASP A 297 8.338 -3.366 -17.220 1.00 0.00 O ATOM 356 CB ASP A 297 10.017 -1.562 -18.517 1.00 0.00 C ATOM 357 CG ASP A 297 10.375 -0.360 -19.368 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.771 0.714 -19.163 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.260 -0.493 -20.239 1.00 0.00 O ATOM 0 H ASP A 297 10.010 0.453 -16.079 1.00 0.00 H new ATOM 0 HA ASP A 297 8.512 -0.471 -17.447 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.923 -2.121 -18.284 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.370 -2.228 -19.088 1.00 0.00 H new ATOM 364 N THR A 298 8.650 -2.371 -15.224 1.00 0.00 N ATOM 365 CA THR A 298 8.111 -3.484 -14.453 1.00 0.00 C ATOM 366 C THR A 298 6.678 -3.218 -14.004 1.00 0.00 C ATOM 367 O THR A 298 6.043 -4.089 -13.414 1.00 0.00 O ATOM 368 CB THR A 298 8.990 -3.751 -13.230 1.00 0.00 C ATOM 369 OG1 THR A 298 8.954 -2.651 -12.338 1.00 0.00 O ATOM 370 CG2 THR A 298 10.439 -4.010 -13.579 1.00 0.00 C ATOM 0 H THR A 298 8.962 -1.581 -14.659 1.00 0.00 H new ATOM 0 HA THR A 298 8.105 -4.360 -15.101 1.00 0.00 H new ATOM 0 HB THR A 298 8.578 -4.649 -12.769 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.521 -2.841 -11.561 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.006 -4.192 -12.666 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.506 -4.883 -14.228 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.850 -3.142 -14.095 1.00 0.00 H new ATOM 378 N GLY A 299 6.166 -2.021 -14.280 1.00 0.00 N ATOM 379 CA GLY A 299 4.810 -1.694 -13.879 1.00 0.00 C ATOM 380 C GLY A 299 4.591 -1.889 -12.392 1.00 0.00 C ATOM 381 O GLY A 299 5.494 -1.651 -11.596 1.00 0.00 O ATOM 0 H GLY A 299 6.662 -1.277 -14.771 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.594 -0.659 -14.144 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.108 -2.318 -14.433 1.00 0.00 H new ATOM 385 N LYS A 300 3.391 -2.328 -12.021 1.00 0.00 N ATOM 386 CA LYS A 300 3.035 -2.562 -10.619 1.00 0.00 C ATOM 387 C LYS A 300 2.646 -1.260 -9.926 1.00 0.00 C ATOM 388 O LYS A 300 2.625 -1.186 -8.705 1.00 0.00 O ATOM 389 CB LYS A 300 4.187 -3.228 -9.855 1.00 0.00 C ATOM 390 CG LYS A 300 4.792 -4.417 -10.580 1.00 0.00 C ATOM 391 CD LYS A 300 5.828 -5.128 -9.725 1.00 0.00 C ATOM 392 CE LYS A 300 6.716 -6.030 -10.566 1.00 0.00 C ATOM 393 NZ LYS A 300 8.039 -6.263 -9.926 1.00 0.00 N ATOM 0 H LYS A 300 2.639 -2.532 -12.679 1.00 0.00 H new ATOM 0 HA LYS A 300 2.177 -3.235 -10.614 1.00 0.00 H new ATOM 0 HB2 LYS A 300 4.967 -2.488 -9.674 1.00 0.00 H new ATOM 0 HB3 LYS A 300 3.824 -3.554 -8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.003 -5.117 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.255 -4.081 -11.508 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.442 -4.391 -9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.326 -5.720 -8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.216 -6.986 -10.724 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.862 -5.581 -11.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.613 -6.883 -10.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.528 -5.354 -9.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.902 -6.715 -9.000 1.00 0.00 H new ATOM 407 N TYR A 301 2.341 -0.242 -10.721 1.00 0.00 N ATOM 408 CA TYR A 301 1.947 1.066 -10.196 1.00 0.00 C ATOM 409 C TYR A 301 1.021 1.749 -11.192 1.00 0.00 C ATOM 410 O TYR A 301 1.111 1.483 -12.390 1.00 0.00 O ATOM 411 CB TYR A 301 3.192 1.927 -9.929 1.00 0.00 C ATOM 412 CG TYR A 301 4.381 1.118 -9.456 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.464 0.678 -8.144 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.405 0.773 -10.327 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.529 -0.083 -7.709 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.478 0.017 -9.899 1.00 0.00 C ATOM 417 CZ TYR A 301 6.535 -0.411 -8.590 1.00 0.00 C ATOM 418 OH TYR A 301 7.597 -1.178 -8.165 1.00 0.00 O ATOM 0 H TYR A 301 2.358 -0.295 -11.739 1.00 0.00 H new ATOM 0 HA TYR A 301 1.418 0.936 -9.252 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.461 2.459 -10.841 1.00 0.00 H new ATOM 0 HB3 TYR A 301 2.951 2.681 -9.180 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.679 0.936 -7.449 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.362 1.101 -11.355 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.574 -0.419 -6.684 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.270 -0.238 -10.587 1.00 0.00 H new ATOM 0 HH TYR A 301 7.735 -1.920 -8.790 1.00 0.00 H new ATOM 428 N CYS A 302 0.128 2.625 -10.726 1.00 0.00 N ATOM 429 CA CYS A 302 -0.780 3.303 -11.651 1.00 0.00 C ATOM 430 C CYS A 302 -0.944 4.761 -11.259 1.00 0.00 C ATOM 431 O CYS A 302 -0.634 5.138 -10.132 1.00 0.00 O ATOM 432 CB CYS A 302 -2.143 2.602 -11.680 1.00 0.00 C ATOM 433 SG CYS A 302 -2.723 2.035 -10.064 1.00 0.00 S ATOM 0 H CYS A 302 0.015 2.876 -9.744 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.348 3.258 -12.651 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.881 3.286 -12.098 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.084 1.746 -12.353 1.00 0.00 H new ATOM 0 HG CYS A 302 -3.881 1.460 -10.196 1.00 0.00 H new ATOM 439 N PHE A 303 -1.417 5.590 -12.190 1.00 0.00 N ATOM 440 CA PHE A 303 -1.597 7.008 -11.916 1.00 0.00 C ATOM 441 C PHE A 303 -3.002 7.475 -12.285 1.00 0.00 C ATOM 442 O PHE A 303 -3.621 6.949 -13.210 1.00 0.00 O ATOM 443 CB PHE A 303 -0.559 7.827 -12.683 1.00 0.00 C ATOM 444 CG PHE A 303 -0.642 7.660 -14.173 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.445 8.493 -14.933 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.087 6.670 -14.812 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.521 8.343 -16.305 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.014 6.514 -16.183 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.790 7.351 -16.931 1.00 0.00 C ATOM 0 H PHE A 303 -1.680 5.303 -13.133 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.461 7.160 -10.845 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.686 8.881 -12.436 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.438 7.539 -12.349 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -2.019 9.269 -14.448 1.00 0.00 H new ATOM 0 HD2 PHE A 303 0.719 6.013 -14.232 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -2.151 9.000 -16.887 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.586 5.738 -16.669 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.848 7.231 -18.003 1.00 0.00 H new ATOM 459 N GLY A 304 -3.497 8.460 -11.545 1.00 0.00 N ATOM 460 CA GLY A 304 -4.826 8.988 -11.788 1.00 0.00 C ATOM 461 C GLY A 304 -5.826 8.494 -10.766 1.00 0.00 C ATOM 462 O GLY A 304 -5.567 7.528 -10.056 1.00 0.00 O ATOM 0 H GLY A 304 -2.997 8.905 -10.775 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.793 10.077 -11.766 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.154 8.699 -12.786 1.00 0.00 H new ATOM 466 N VAL A 305 -6.973 9.150 -10.693 1.00 0.00 N ATOM 467 CA VAL A 305 -7.999 8.742 -9.738 1.00 0.00 C ATOM 468 C VAL A 305 -8.588 7.395 -10.127 1.00 0.00 C ATOM 469 O VAL A 305 -8.473 6.420 -9.385 1.00 0.00 O ATOM 470 CB VAL A 305 -9.149 9.762 -9.577 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.488 9.917 -8.104 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.806 11.107 -10.189 1.00 0.00 C ATOM 0 H VAL A 305 -7.218 9.954 -11.271 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.488 8.678 -8.777 1.00 0.00 H new ATOM 0 HB VAL A 305 -10.017 9.380 -10.114 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.299 10.636 -7.991 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.798 8.954 -7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.610 10.272 -7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.642 11.793 -10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.920 11.514 -9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.609 10.983 -11.254 1.00 0.00 H new ATOM 482 N GLU A 306 -9.220 7.347 -11.292 1.00 0.00 N ATOM 483 CA GLU A 306 -9.833 6.117 -11.779 1.00 0.00 C ATOM 484 C GLU A 306 -8.869 4.934 -11.678 1.00 0.00 C ATOM 485 O GLU A 306 -9.177 3.929 -11.041 1.00 0.00 O ATOM 486 CB GLU A 306 -10.295 6.297 -13.229 1.00 0.00 C ATOM 487 CG GLU A 306 -9.227 6.879 -14.141 1.00 0.00 C ATOM 488 CD GLU A 306 -9.809 7.595 -15.344 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.843 8.278 -15.185 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.231 7.473 -16.445 1.00 0.00 O ATOM 0 H GLU A 306 -9.322 8.146 -11.918 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.696 5.901 -11.150 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.611 5.331 -13.623 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -11.169 6.949 -13.245 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.610 7.575 -13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.571 6.078 -14.483 1.00 0.00 H new ATOM 497 N ASP A 307 -7.707 5.056 -12.312 1.00 0.00 N ATOM 498 CA ASP A 307 -6.711 3.992 -12.298 1.00 0.00 C ATOM 499 C ASP A 307 -6.253 3.664 -10.877 1.00 0.00 C ATOM 500 O ASP A 307 -6.399 2.532 -10.413 1.00 0.00 O ATOM 501 CB ASP A 307 -5.509 4.396 -13.152 1.00 0.00 C ATOM 502 CG ASP A 307 -5.752 4.193 -14.635 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.733 3.506 -14.989 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.961 4.721 -15.444 1.00 0.00 O ATOM 0 H ASP A 307 -7.432 5.883 -12.842 1.00 0.00 H new ATOM 0 HA ASP A 307 -7.173 3.096 -12.713 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.272 5.444 -12.967 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.639 3.814 -12.847 1.00 0.00 H new ATOM 509 N THR A 308 -5.674 4.652 -10.200 1.00 0.00 N ATOM 510 CA THR A 308 -5.170 4.453 -8.841 1.00 0.00 C ATOM 511 C THR A 308 -6.220 3.797 -7.946 1.00 0.00 C ATOM 512 O THR A 308 -5.881 3.053 -7.026 1.00 0.00 O ATOM 513 CB THR A 308 -4.703 5.777 -8.226 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.717 6.388 -9.037 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.111 5.610 -6.847 1.00 0.00 C ATOM 0 H THR A 308 -5.542 5.595 -10.566 1.00 0.00 H new ATOM 0 HA THR A 308 -4.314 3.782 -8.910 1.00 0.00 H new ATOM 0 HB THR A 308 -5.597 6.396 -8.156 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.135 6.741 -9.850 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.799 6.582 -6.465 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.858 5.181 -6.180 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.248 4.947 -6.900 1.00 0.00 H new ATOM 523 N LEU A 309 -7.492 4.066 -8.222 1.00 0.00 N ATOM 524 CA LEU A 309 -8.579 3.484 -7.439 1.00 0.00 C ATOM 525 C LEU A 309 -8.831 2.034 -7.839 1.00 0.00 C ATOM 526 O LEU A 309 -9.048 1.173 -6.986 1.00 0.00 O ATOM 527 CB LEU A 309 -9.864 4.296 -7.616 1.00 0.00 C ATOM 528 CG LEU A 309 -10.215 5.218 -6.449 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.314 6.439 -6.440 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.674 5.633 -6.524 1.00 0.00 C ATOM 0 H LEU A 309 -7.796 4.680 -8.978 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.280 3.509 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.773 4.898 -8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.692 3.606 -7.775 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.057 4.671 -5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.581 7.082 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.275 6.124 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.438 6.989 -7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.909 6.289 -5.686 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.854 6.161 -7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.307 4.747 -6.479 1.00 0.00 H new ATOM 542 N LYS A 310 -8.820 1.776 -9.142 1.00 0.00 N ATOM 543 CA LYS A 310 -9.067 0.437 -9.662 1.00 0.00 C ATOM 544 C LYS A 310 -8.131 -0.594 -9.043 1.00 0.00 C ATOM 545 O LYS A 310 -8.580 -1.633 -8.561 1.00 0.00 O ATOM 546 CB LYS A 310 -8.939 0.426 -11.187 1.00 0.00 C ATOM 547 CG LYS A 310 -10.101 1.106 -11.896 1.00 0.00 C ATOM 548 CD LYS A 310 -9.931 1.082 -13.408 1.00 0.00 C ATOM 549 CE LYS A 310 -9.472 2.431 -13.942 1.00 0.00 C ATOM 550 NZ LYS A 310 -10.142 2.778 -15.226 1.00 0.00 N ATOM 0 H LYS A 310 -8.642 2.479 -9.859 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.085 0.161 -9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.010 0.922 -11.470 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.867 -0.606 -11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.033 0.608 -11.627 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.181 2.138 -11.555 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.205 0.316 -13.681 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.876 0.807 -13.877 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.681 3.204 -13.203 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.392 2.415 -14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.802 3.704 -15.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.922 2.054 -15.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.171 2.819 -15.081 1.00 0.00 H new ATOM 564 N ALA A 311 -6.835 -0.309 -9.046 1.00 0.00 N ATOM 565 CA ALA A 311 -5.865 -1.234 -8.468 1.00 0.00 C ATOM 566 C ALA A 311 -6.014 -1.300 -6.954 1.00 0.00 C ATOM 567 O ALA A 311 -5.638 -2.294 -6.331 1.00 0.00 O ATOM 568 CB ALA A 311 -4.443 -0.857 -8.847 1.00 0.00 C ATOM 0 H ALA A 311 -6.434 0.543 -9.436 1.00 0.00 H new ATOM 0 HA ALA A 311 -6.070 -2.222 -8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.747 -1.567 -8.400 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.337 -0.880 -9.932 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.223 0.146 -8.482 1.00 0.00 H new ATOM 574 N LEU A 312 -6.589 -0.254 -6.366 1.00 0.00 N ATOM 575 CA LEU A 312 -6.809 -0.230 -4.929 1.00 0.00 C ATOM 576 C LEU A 312 -7.946 -1.173 -4.589 1.00 0.00 C ATOM 577 O LEU A 312 -7.896 -1.915 -3.608 1.00 0.00 O ATOM 578 CB LEU A 312 -7.136 1.187 -4.456 1.00 0.00 C ATOM 579 CG LEU A 312 -6.319 1.659 -3.257 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.035 2.324 -3.722 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.130 2.605 -2.389 1.00 0.00 C ATOM 0 H LEU A 312 -6.907 0.580 -6.860 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.900 -0.552 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.976 1.878 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.194 1.236 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.059 0.789 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.463 2.656 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.444 1.611 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.276 3.183 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.527 2.928 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.425 3.475 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.021 2.092 -2.026 1.00 0.00 H new ATOM 593 N GLU A 313 -8.957 -1.155 -5.445 1.00 0.00 N ATOM 594 CA GLU A 313 -10.112 -2.019 -5.298 1.00 0.00 C ATOM 595 C GLU A 313 -9.695 -3.465 -5.543 1.00 0.00 C ATOM 596 O GLU A 313 -10.323 -4.405 -5.057 1.00 0.00 O ATOM 597 CB GLU A 313 -11.190 -1.603 -6.300 1.00 0.00 C ATOM 598 CG GLU A 313 -11.829 -0.259 -5.978 1.00 0.00 C ATOM 599 CD GLU A 313 -12.671 -0.298 -4.716 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.706 -1.359 -4.058 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.294 0.733 -4.387 1.00 0.00 O ATOM 0 H GLU A 313 -8.997 -0.541 -6.259 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.514 -1.930 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.751 -1.559 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.965 -2.368 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.048 0.492 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.452 0.052 -6.816 1.00 0.00 H new ATOM 608 N MET A 314 -8.620 -3.617 -6.311 1.00 0.00 N ATOM 609 CA MET A 314 -8.078 -4.923 -6.656 1.00 0.00 C ATOM 610 C MET A 314 -7.171 -5.471 -5.562 1.00 0.00 C ATOM 611 O MET A 314 -6.712 -6.610 -5.645 1.00 0.00 O ATOM 612 CB MET A 314 -7.280 -4.808 -7.949 1.00 0.00 C ATOM 613 CG MET A 314 -8.142 -4.648 -9.189 1.00 0.00 C ATOM 614 SD MET A 314 -9.396 -5.936 -9.355 1.00 0.00 S ATOM 615 CE MET A 314 -8.430 -7.413 -9.045 1.00 0.00 C ATOM 0 H MET A 314 -8.101 -2.835 -6.711 1.00 0.00 H new ATOM 0 HA MET A 314 -8.915 -5.610 -6.776 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.606 -3.955 -7.874 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.659 -5.697 -8.062 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.632 -3.675 -9.160 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.503 -4.657 -10.072 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.586 -8.126 -9.854 1.00 0.00 H new ATOM 0 HE2 MET A 314 -7.373 -7.152 -8.991 1.00 0.00 H new ATOM 0 HE3 MET A 314 -8.742 -7.861 -8.101 1.00 0.00 H new ATOM 625 N GLY A 315 -6.896 -4.660 -4.548 1.00 0.00 N ATOM 626 CA GLY A 315 -6.024 -5.102 -3.479 1.00 0.00 C ATOM 627 C GLY A 315 -4.612 -5.361 -3.974 1.00 0.00 C ATOM 628 O GLY A 315 -3.764 -5.856 -3.233 1.00 0.00 O ATOM 0 H GLY A 315 -7.258 -3.712 -4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.001 -4.347 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.426 -6.012 -3.035 1.00 0.00 H new ATOM 632 N ALA A 316 -4.364 -5.013 -5.236 1.00 0.00 N ATOM 633 CA ALA A 316 -3.057 -5.193 -5.845 1.00 0.00 C ATOM 634 C ALA A 316 -2.107 -4.087 -5.401 1.00 0.00 C ATOM 635 O ALA A 316 -0.890 -4.205 -5.536 1.00 0.00 O ATOM 636 CB ALA A 316 -3.198 -5.206 -7.364 1.00 0.00 C ATOM 0 H ALA A 316 -5.061 -4.602 -5.857 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.639 -6.146 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.217 -5.341 -7.819 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.852 -6.026 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.626 -4.261 -7.698 1.00 0.00 H new ATOM 642 N VAL A 317 -2.680 -3.006 -4.877 1.00 0.00 N ATOM 643 CA VAL A 317 -1.904 -1.864 -4.420 1.00 0.00 C ATOM 644 C VAL A 317 -1.202 -2.134 -3.097 1.00 0.00 C ATOM 645 O VAL A 317 -1.818 -2.585 -2.131 1.00 0.00 O ATOM 646 CB VAL A 317 -2.793 -0.625 -4.240 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.363 -0.180 -5.576 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.899 -0.913 -3.235 1.00 0.00 C ATOM 0 H VAL A 317 -3.688 -2.900 -4.759 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.156 -1.685 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.186 0.192 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.990 0.699 -5.429 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.547 0.066 -6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.961 -0.985 -6.003 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.522 -0.027 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.510 -1.741 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.458 -1.178 -2.274 1.00 0.00 H new ATOM 658 N GLU A 318 0.085 -1.822 -3.052 1.00 0.00 N ATOM 659 CA GLU A 318 0.867 -1.993 -1.843 1.00 0.00 C ATOM 660 C GLU A 318 0.905 -0.679 -1.080 1.00 0.00 C ATOM 661 O GLU A 318 0.778 -0.658 0.143 1.00 0.00 O ATOM 662 CB GLU A 318 2.288 -2.446 -2.181 1.00 0.00 C ATOM 663 CG GLU A 318 3.064 -2.967 -0.983 1.00 0.00 C ATOM 664 CD GLU A 318 4.464 -3.421 -1.348 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.149 -2.690 -2.096 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.876 -4.506 -0.889 1.00 0.00 O ATOM 0 H GLU A 318 0.609 -1.448 -3.843 1.00 0.00 H new ATOM 0 HA GLU A 318 0.403 -2.761 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.240 -3.227 -2.939 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.832 -1.609 -2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.125 -2.185 -0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.521 -3.800 -0.537 1.00 0.00 H new ATOM 673 N ILE A 319 1.054 0.417 -1.824 1.00 0.00 N ATOM 674 CA ILE A 319 1.083 1.754 -1.244 1.00 0.00 C ATOM 675 C ILE A 319 0.389 2.751 -2.169 1.00 0.00 C ATOM 676 O ILE A 319 0.542 2.691 -3.389 1.00 0.00 O ATOM 677 CB ILE A 319 2.525 2.243 -0.990 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.306 1.238 -0.142 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.513 3.609 -0.318 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.693 0.965 1.213 1.00 0.00 C ATOM 0 H ILE A 319 1.157 0.401 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 319 0.560 1.694 -0.289 1.00 0.00 H new ATOM 0 HB ILE A 319 3.025 2.332 -1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.383 0.299 -0.690 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.321 1.609 -0.001 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.538 3.939 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.004 4.327 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.989 3.541 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.307 0.243 1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.641 1.893 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.688 0.562 1.083 1.00 0.00 H new ATOM 692 N LEU A 320 -0.370 3.666 -1.584 1.00 0.00 N ATOM 693 CA LEU A 320 -1.079 4.673 -2.369 1.00 0.00 C ATOM 694 C LEU A 320 -0.394 6.032 -2.275 1.00 0.00 C ATOM 695 O LEU A 320 0.023 6.456 -1.197 1.00 0.00 O ATOM 696 CB LEU A 320 -2.537 4.792 -1.920 1.00 0.00 C ATOM 697 CG LEU A 320 -3.305 5.951 -2.558 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.280 5.839 -4.072 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.739 5.984 -2.061 1.00 0.00 C ATOM 0 H LEU A 320 -0.512 3.734 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.058 4.347 -3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.052 3.860 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.562 4.909 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.816 6.881 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.831 6.672 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.248 5.864 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.743 4.900 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.267 6.816 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.235 5.049 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.746 6.111 -0.978 1.00 0.00 H new ATOM 711 N ILE A 321 -0.291 6.717 -3.413 1.00 0.00 N ATOM 712 CA ILE A 321 0.331 8.035 -3.460 1.00 0.00 C ATOM 713 C ILE A 321 -0.680 9.088 -3.916 1.00 0.00 C ATOM 714 O ILE A 321 -0.988 9.200 -5.103 1.00 0.00 O ATOM 715 CB ILE A 321 1.558 8.073 -4.404 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.126 6.663 -4.651 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.629 8.994 -3.833 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.014 6.143 -3.539 1.00 0.00 C ATOM 0 H ILE A 321 -0.631 6.379 -4.313 1.00 0.00 H new ATOM 0 HA ILE A 321 0.672 8.255 -2.449 1.00 0.00 H new ATOM 0 HB ILE A 321 1.231 8.465 -5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.297 5.970 -4.792 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.695 6.671 -5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.488 9.014 -4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.226 10.001 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.941 8.627 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.370 5.145 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.866 6.811 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.445 6.098 -2.610 1.00 0.00 H new ATOM 730 N VAL A 322 -1.188 9.856 -2.959 1.00 0.00 N ATOM 731 CA VAL A 322 -2.165 10.911 -3.225 1.00 0.00 C ATOM 732 C VAL A 322 -1.701 12.190 -2.528 1.00 0.00 C ATOM 733 O VAL A 322 -1.244 12.121 -1.390 1.00 0.00 O ATOM 734 CB VAL A 322 -3.555 10.513 -2.680 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.648 11.382 -3.271 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.844 9.039 -2.942 1.00 0.00 C ATOM 0 H VAL A 322 -0.935 9.766 -1.975 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.243 11.066 -4.301 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.542 10.673 -1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.614 11.077 -2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.461 12.425 -3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.656 11.270 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.828 8.786 -2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.822 8.849 -4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.088 8.427 -2.450 1.00 0.00 H new ATOM 746 N TYR A 323 -1.750 13.347 -3.192 1.00 0.00 N ATOM 747 CA TYR A 323 -1.256 14.576 -2.573 1.00 0.00 C ATOM 748 C TYR A 323 -2.298 15.296 -1.729 1.00 0.00 C ATOM 749 O TYR A 323 -3.501 15.219 -1.980 1.00 0.00 O ATOM 750 CB TYR A 323 -0.734 15.533 -3.645 1.00 0.00 C ATOM 751 CG TYR A 323 0.520 15.042 -4.320 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.528 13.848 -5.028 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.703 15.761 -4.232 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.681 13.383 -5.626 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.858 15.307 -4.831 1.00 0.00 C ATOM 756 CZ TYR A 323 2.843 14.117 -5.524 1.00 0.00 C ATOM 757 OH TYR A 323 3.994 13.655 -6.106 1.00 0.00 O ATOM 0 H TYR A 323 -2.118 13.458 -4.137 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.453 14.271 -1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.509 15.683 -4.397 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.538 16.504 -3.191 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.383 13.274 -5.112 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.719 16.692 -3.685 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.673 12.450 -6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.770 15.881 -4.757 1.00 0.00 H new ATOM 0 HH TYR A 323 4.037 12.680 -6.018 1.00 0.00 H new ATOM 767 N GLU A 324 -1.793 16.015 -0.730 1.00 0.00 N ATOM 768 CA GLU A 324 -2.627 16.795 0.176 1.00 0.00 C ATOM 769 C GLU A 324 -3.396 17.855 -0.601 1.00 0.00 C ATOM 770 O GLU A 324 -4.570 18.112 -0.337 1.00 0.00 O ATOM 771 CB GLU A 324 -1.764 17.466 1.247 1.00 0.00 C ATOM 772 CG GLU A 324 -2.565 18.269 2.259 1.00 0.00 C ATOM 773 CD GLU A 324 -3.395 17.391 3.174 1.00 0.00 C ATOM 774 OE1 GLU A 324 -4.543 17.067 2.805 1.00 0.00 O ATOM 775 OE2 GLU A 324 -2.898 17.027 4.260 1.00 0.00 O ATOM 0 H GLU A 324 -0.795 16.072 -0.527 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.335 16.123 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.193 16.701 1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.044 18.124 0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.884 18.872 2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -3.222 18.960 1.731 1.00 0.00 H new ATOM 782 N ASN A 325 -2.716 18.466 -1.566 1.00 0.00 N ATOM 783 CA ASN A 325 -3.317 19.499 -2.397 1.00 0.00 C ATOM 784 C ASN A 325 -4.003 18.875 -3.608 1.00 0.00 C ATOM 785 O ASN A 325 -3.678 19.188 -4.753 1.00 0.00 O ATOM 786 CB ASN A 325 -2.254 20.499 -2.852 1.00 0.00 C ATOM 787 CG ASN A 325 -1.743 21.360 -1.713 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.453 21.601 -0.737 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.507 21.828 -1.833 1.00 0.00 N ATOM 0 H ASN A 325 -1.743 18.261 -1.791 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.065 20.027 -1.805 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.419 19.959 -3.298 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.671 21.140 -3.629 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.110 22.413 -1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 325 0.046 21.602 -2.660 1.00 0.00 H new ATOM 796 N LEU A 326 -4.954 17.989 -3.340 1.00 0.00 N ATOM 797 CA LEU A 326 -5.692 17.313 -4.400 1.00 0.00 C ATOM 798 C LEU A 326 -7.013 18.024 -4.678 1.00 0.00 C ATOM 799 O LEU A 326 -7.900 18.064 -3.826 1.00 0.00 O ATOM 800 CB LEU A 326 -5.944 15.854 -4.009 1.00 0.00 C ATOM 801 CG LEU A 326 -6.796 15.042 -4.989 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.237 15.153 -6.404 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.855 13.583 -4.558 1.00 0.00 C ATOM 0 H LEU A 326 -5.233 17.721 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.095 17.339 -5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.981 15.356 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.430 15.837 -3.033 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.807 15.449 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.855 14.570 -7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.239 16.198 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.216 14.771 -6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.464 13.019 -5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.847 13.169 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.296 13.515 -3.564 1.00 0.00 H new ATOM 815 N ASP A 327 -7.131 18.590 -5.875 1.00 0.00 N ATOM 816 CA ASP A 327 -8.339 19.307 -6.269 1.00 0.00 C ATOM 817 C ASP A 327 -9.341 18.375 -6.949 1.00 0.00 C ATOM 818 O ASP A 327 -10.335 18.828 -7.518 1.00 0.00 O ATOM 819 CB ASP A 327 -7.987 20.462 -7.208 1.00 0.00 C ATOM 820 CG ASP A 327 -7.252 21.582 -6.497 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.344 21.656 -5.254 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.585 22.384 -7.184 1.00 0.00 O ATOM 0 H ASP A 327 -6.404 18.566 -6.590 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.800 19.704 -5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.370 20.087 -8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.901 20.856 -7.653 1.00 0.00 H new ATOM 827 N ILE A 328 -9.066 17.075 -6.903 1.00 0.00 N ATOM 828 CA ILE A 328 -9.935 16.090 -7.534 1.00 0.00 C ATOM 829 C ILE A 328 -10.950 15.531 -6.549 1.00 0.00 C ATOM 830 O ILE A 328 -10.610 15.118 -5.443 1.00 0.00 O ATOM 831 CB ILE A 328 -9.126 14.916 -8.116 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.163 15.412 -9.206 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.048 13.822 -8.649 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.798 15.562 -10.577 1.00 0.00 C ATOM 0 H ILE A 328 -8.249 16.681 -6.436 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.455 16.610 -8.339 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.532 14.481 -7.312 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.752 16.374 -8.901 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.327 14.717 -9.280 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.449 13.006 -9.054 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.673 13.446 -7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.682 14.232 -9.436 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.051 15.916 -11.287 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.184 14.597 -10.907 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.616 16.281 -10.523 1.00 0.00 H new ATOM 846 N MET A 329 -12.202 15.552 -6.975 1.00 0.00 N ATOM 847 CA MET A 329 -13.312 15.072 -6.162 1.00 0.00 C ATOM 848 C MET A 329 -14.135 14.016 -6.893 1.00 0.00 C ATOM 849 O MET A 329 -14.033 13.864 -8.110 1.00 0.00 O ATOM 850 CB MET A 329 -14.183 16.241 -5.718 1.00 0.00 C ATOM 851 CG MET A 329 -13.530 17.056 -4.618 1.00 0.00 C ATOM 852 SD MET A 329 -14.358 18.627 -4.310 1.00 0.00 S ATOM 853 CE MET A 329 -13.361 19.739 -5.296 1.00 0.00 C ATOM 0 H MET A 329 -12.479 15.901 -7.892 1.00 0.00 H new ATOM 0 HA MET A 329 -12.897 14.592 -5.276 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.387 16.885 -6.573 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.143 15.864 -5.367 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.521 16.471 -3.698 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.490 17.247 -4.885 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.751 20.753 -5.207 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.330 19.714 -4.942 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.394 19.428 -6.340 1.00 0.00 H new ATOM 863 N ARG A 330 -14.941 13.278 -6.132 1.00 0.00 N ATOM 864 CA ARG A 330 -15.772 12.221 -6.694 1.00 0.00 C ATOM 865 C ARG A 330 -17.244 12.605 -6.683 1.00 0.00 C ATOM 866 O ARG A 330 -17.859 12.731 -5.624 1.00 0.00 O ATOM 867 CB ARG A 330 -15.575 10.921 -5.912 1.00 0.00 C ATOM 868 CG ARG A 330 -16.422 9.763 -6.414 1.00 0.00 C ATOM 869 CD ARG A 330 -16.192 8.506 -5.589 1.00 0.00 C ATOM 870 NE ARG A 330 -15.722 7.389 -6.406 1.00 0.00 N ATOM 871 CZ ARG A 330 -16.453 6.314 -6.701 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.703 6.204 -6.264 1.00 0.00 N ATOM 873 NH2 ARG A 330 -15.933 5.345 -7.441 1.00 0.00 N ATOM 0 H ARG A 330 -15.035 13.395 -5.123 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.464 12.074 -7.729 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.524 10.636 -5.959 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.809 11.101 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.476 10.038 -6.374 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.184 9.563 -7.459 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.462 8.715 -4.807 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.120 8.225 -5.091 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.772 7.435 -6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -18.112 6.947 -5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -18.253 5.377 -6.496 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -14.975 5.423 -7.783 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -16.490 4.522 -7.668 1.00 0.00 H new ATOM 887 N TYR A 331 -17.806 12.766 -7.872 1.00 0.00 N ATOM 888 CA TYR A 331 -19.210 13.109 -8.012 1.00 0.00 C ATOM 889 C TYR A 331 -19.918 12.019 -8.803 1.00 0.00 C ATOM 890 O TYR A 331 -19.379 11.505 -9.783 1.00 0.00 O ATOM 891 CB TYR A 331 -19.369 14.454 -8.714 1.00 0.00 C ATOM 892 CG TYR A 331 -18.519 15.554 -8.122 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.628 15.904 -6.785 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.611 16.245 -8.908 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.853 16.915 -6.247 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.831 17.253 -8.381 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.956 17.587 -7.050 1.00 0.00 C ATOM 898 OH TYR A 331 -16.186 18.595 -6.522 1.00 0.00 O ATOM 0 H TYR A 331 -17.307 12.664 -8.756 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.656 13.189 -7.021 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -19.113 14.336 -9.767 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.416 14.754 -8.672 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.329 15.379 -6.154 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -17.512 15.990 -9.953 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -17.950 17.177 -5.204 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -16.126 17.778 -9.008 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.972 18.388 -5.588 1.00 0.00 H new ATOM 908 N VAL A 332 -21.117 11.658 -8.372 1.00 0.00 N ATOM 909 CA VAL A 332 -21.872 10.611 -9.049 1.00 0.00 C ATOM 910 C VAL A 332 -22.943 11.199 -9.961 1.00 0.00 C ATOM 911 O VAL A 332 -23.903 11.806 -9.495 1.00 0.00 O ATOM 912 CB VAL A 332 -22.528 9.625 -8.047 1.00 0.00 C ATOM 913 CG1 VAL A 332 -22.177 8.187 -8.397 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.122 9.938 -6.608 1.00 0.00 C ATOM 0 H VAL A 332 -21.586 12.069 -7.565 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.154 10.057 -9.654 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.608 9.748 -8.125 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.648 7.513 -7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -22.536 7.959 -9.401 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -21.095 8.057 -8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.600 9.228 -5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.039 9.860 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -22.437 10.950 -6.353 1.00 0.00 H new ATOM 924 N LEU A 333 -22.752 11.024 -11.266 1.00 0.00 N ATOM 925 CA LEU A 333 -23.683 11.534 -12.269 1.00 0.00 C ATOM 926 C LEU A 333 -24.546 10.414 -12.847 1.00 0.00 C ATOM 927 O LEU A 333 -24.026 9.467 -13.436 1.00 0.00 O ATOM 928 CB LEU A 333 -22.902 12.197 -13.404 1.00 0.00 C ATOM 929 CG LEU A 333 -23.039 13.712 -13.497 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.476 14.375 -12.255 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.328 14.219 -14.739 1.00 0.00 C ATOM 0 H LEU A 333 -21.952 10.527 -11.657 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.335 12.260 -11.784 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -21.846 11.952 -13.287 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.228 11.762 -14.349 1.00 0.00 H new ATOM 0 HG LEU A 333 -24.097 13.966 -13.568 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -22.583 15.456 -12.340 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.019 14.024 -11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.421 14.121 -12.154 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -22.430 15.303 -14.800 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.272 13.956 -14.686 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.772 13.763 -15.624 1.00 0.00 H new ATOM 943 N HIS A 334 -25.862 10.530 -12.692 1.00 0.00 N ATOM 944 CA HIS A 334 -26.780 9.519 -13.223 1.00 0.00 C ATOM 945 C HIS A 334 -27.912 10.153 -14.024 1.00 0.00 C ATOM 946 O HIS A 334 -28.303 11.294 -13.778 1.00 0.00 O ATOM 947 CB HIS A 334 -27.380 8.675 -12.100 1.00 0.00 C ATOM 948 CG HIS A 334 -26.391 7.785 -11.410 1.00 0.00 C ATOM 949 ND1 HIS A 334 -25.174 7.339 -11.801 1.00 0.00 N flip ATOM 950 CD2 HIS A 334 -26.606 7.254 -10.156 1.00 0.00 C flip ATOM 951 CE1 HIS A 334 -24.682 6.555 -10.786 1.00 0.00 C flip ATOM 952 NE2 HIS A 334 -25.564 6.520 -9.805 1.00 0.00 N flip ATOM 0 H HIS A 334 -26.316 11.305 -12.208 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.193 8.881 -13.883 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.832 9.339 -11.363 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.182 8.061 -12.510 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -27.488 7.413 -9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -23.728 6.049 -10.790 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -25.460 6.013 -8.926 1.00 0.00 H new ATOM 961 N CYS A 335 -28.445 9.390 -14.972 1.00 0.00 N ATOM 962 CA CYS A 335 -29.549 9.851 -15.806 1.00 0.00 C ATOM 963 C CYS A 335 -30.784 8.987 -15.567 1.00 0.00 C ATOM 964 O CYS A 335 -30.682 7.764 -15.464 1.00 0.00 O ATOM 965 CB CYS A 335 -29.156 9.806 -17.284 1.00 0.00 C ATOM 966 SG CYS A 335 -28.031 11.128 -17.790 1.00 0.00 S ATOM 0 H CYS A 335 -28.128 8.444 -15.183 1.00 0.00 H new ATOM 0 HA CYS A 335 -29.780 10.882 -15.537 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.688 8.845 -17.495 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -30.060 9.861 -17.891 1.00 0.00 H new ATOM 0 HG CYS A 335 -26.991 11.135 -17.010 1.00 0.00 H new ATOM 972 N GLN A 336 -31.948 9.624 -15.465 1.00 0.00 N ATOM 973 CA GLN A 336 -33.196 8.903 -15.222 1.00 0.00 C ATOM 974 C GLN A 336 -33.333 7.705 -16.157 1.00 0.00 C ATOM 975 O GLN A 336 -33.164 7.825 -17.370 1.00 0.00 O ATOM 976 CB GLN A 336 -34.393 9.840 -15.397 1.00 0.00 C ATOM 977 CG GLN A 336 -35.735 9.164 -15.160 1.00 0.00 C ATOM 978 CD GLN A 336 -36.905 10.111 -15.338 1.00 0.00 C ATOM 979 OE1 GLN A 336 -37.156 10.608 -16.437 1.00 0.00 O ATOM 980 NE2 GLN A 336 -37.630 10.367 -14.256 1.00 0.00 N ATOM 0 H GLN A 336 -32.054 10.635 -15.546 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.175 8.535 -14.196 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -34.291 10.678 -14.708 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.376 10.253 -16.406 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -35.842 8.326 -15.849 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -35.757 8.751 -14.151 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -37.387 9.934 -13.365 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -38.430 10.997 -14.315 1.00 0.00 H new ATOM 989 N GLY A 337 -33.638 6.546 -15.579 1.00 0.00 N ATOM 990 CA GLY A 337 -33.789 5.338 -16.369 1.00 0.00 C ATOM 991 C GLY A 337 -32.589 4.414 -16.260 1.00 0.00 C ATOM 992 O GLY A 337 -32.652 3.258 -16.676 1.00 0.00 O ATOM 0 H GLY A 337 -33.783 6.423 -14.577 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -34.683 4.806 -16.044 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -33.941 5.608 -17.414 1.00 0.00 H new ATOM 996 N THR A 338 -31.491 4.927 -15.705 1.00 0.00 N ATOM 997 CA THR A 338 -30.267 4.145 -15.548 1.00 0.00 C ATOM 998 C THR A 338 -29.782 3.613 -16.893 1.00 0.00 C ATOM 999 O THR A 338 -29.087 2.599 -16.957 1.00 0.00 O ATOM 1000 CB THR A 338 -30.485 2.989 -14.563 1.00 0.00 C ATOM 1001 OG1 THR A 338 -31.302 1.970 -15.123 1.00 0.00 O ATOM 1002 CG2 THR A 338 -31.128 3.426 -13.265 1.00 0.00 C ATOM 0 H THR A 338 -31.425 5.883 -15.356 1.00 0.00 H new ATOM 0 HA THR A 338 -29.498 4.804 -15.145 1.00 0.00 H new ATOM 0 HB THR A 338 -29.484 2.610 -14.355 1.00 0.00 H new ATOM 0 HG1 THR A 338 -31.696 2.290 -15.961 1.00 0.00 H new ATOM 0 HG21 THR A 338 -31.255 2.562 -12.613 1.00 0.00 H new ATOM 0 HG22 THR A 338 -30.492 4.162 -12.773 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.102 3.870 -13.473 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.153 4.305 -17.964 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.759 3.909 -19.311 1.00 0.00 C ATOM 1012 C GLU A 339 -28.266 4.128 -19.535 1.00 0.00 C ATOM 1013 O GLU A 339 -27.617 3.360 -20.245 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.561 4.696 -20.349 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.029 4.306 -20.407 1.00 0.00 C ATOM 1016 CD GLU A 339 -32.803 5.103 -21.438 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.202 5.494 -22.461 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.011 5.335 -21.224 1.00 0.00 O ATOM 0 H GLU A 339 -30.728 5.146 -17.925 1.00 0.00 H new ATOM 0 HA GLU A 339 -29.970 2.846 -19.423 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -30.485 5.760 -20.124 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -30.114 4.545 -21.332 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -32.110 3.244 -20.638 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -32.480 4.454 -19.426 1.00 0.00 H new ATOM 1025 N GLU A 340 -27.730 5.183 -18.930 1.00 0.00 N ATOM 1026 CA GLU A 340 -26.315 5.505 -19.069 1.00 0.00 C ATOM 1027 C GLU A 340 -25.825 6.313 -17.873 1.00 0.00 C ATOM 1028 O GLU A 340 -26.036 7.524 -17.800 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.076 6.289 -20.362 1.00 0.00 C ATOM 1030 CG GLU A 340 -24.639 6.750 -20.540 1.00 0.00 C ATOM 1031 CD GLU A 340 -23.664 5.594 -20.649 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.042 4.550 -21.224 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -22.524 5.730 -20.159 1.00 0.00 O ATOM 0 H GLU A 340 -28.254 5.829 -18.339 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.754 4.571 -19.109 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -26.356 5.666 -21.211 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -26.732 7.160 -20.375 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -24.568 7.366 -21.436 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.357 7.380 -19.697 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.179 5.633 -16.936 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.668 6.277 -15.741 1.00 0.00 C ATOM 1042 C GLU A 341 -23.190 6.610 -15.895 1.00 0.00 C ATOM 1043 O GLU A 341 -22.404 5.796 -16.381 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.885 5.360 -14.542 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.331 4.909 -14.392 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.206 5.962 -13.740 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -27.395 7.036 -14.349 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.703 5.711 -12.623 1.00 0.00 O ATOM 0 H GLU A 341 -24.997 4.630 -16.984 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.206 7.212 -15.584 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.245 4.483 -14.642 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.576 5.879 -13.634 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.735 4.664 -15.374 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.363 3.996 -13.797 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.822 7.814 -15.480 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.439 8.263 -15.573 1.00 0.00 C ATOM 1057 C LYS A 342 -20.958 8.838 -14.248 1.00 0.00 C ATOM 1058 O LYS A 342 -21.497 9.831 -13.761 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.295 9.316 -16.677 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.878 9.846 -16.834 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.819 11.006 -17.816 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.093 12.205 -17.223 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.764 13.224 -18.257 1.00 0.00 N ATOM 0 H LYS A 342 -23.462 8.498 -15.075 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.823 7.398 -15.817 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.619 8.884 -17.624 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.964 10.149 -16.462 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.501 10.170 -15.864 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.225 9.044 -17.178 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.312 10.687 -18.727 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.831 11.296 -18.099 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.714 12.659 -16.451 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.176 11.870 -16.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.790 13.559 -18.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.851 12.800 -19.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -19.421 14.026 -18.176 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.918 8.227 -13.688 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.337 8.693 -12.436 1.00 0.00 C ATOM 1079 C ILE A 343 -17.850 8.953 -12.630 1.00 0.00 C ATOM 1080 O ILE A 343 -17.077 8.012 -12.815 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.500 7.647 -11.312 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -20.910 7.019 -11.311 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.175 8.267 -9.960 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.044 7.985 -11.604 1.00 0.00 C ATOM 0 H ILE A 343 -19.460 7.406 -14.084 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.859 9.606 -12.150 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.792 6.840 -11.503 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -20.935 6.218 -12.050 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.086 6.560 -10.338 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.294 7.517 -9.178 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.146 8.628 -9.963 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.851 9.101 -9.770 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.993 7.450 -11.581 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -22.054 8.774 -10.852 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.900 8.426 -12.590 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.440 10.219 -12.621 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.037 10.546 -12.836 1.00 0.00 C ATOM 1098 C LEU A 344 -15.587 11.763 -12.029 1.00 0.00 C ATOM 1099 O LEU A 344 -16.386 12.437 -11.379 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.774 10.775 -14.326 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.880 12.226 -14.801 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.397 12.349 -16.234 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.308 12.734 -14.660 1.00 0.00 C ATOM 0 H LEU A 344 -18.050 11.022 -12.470 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.452 9.696 -12.485 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -14.775 10.407 -14.561 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.479 10.172 -14.898 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.241 12.845 -14.172 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.479 13.387 -16.558 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.356 12.030 -16.296 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.009 11.719 -16.879 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.362 13.767 -15.003 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -17.975 12.117 -15.262 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.611 12.682 -13.614 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.286 12.024 -12.096 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.659 13.143 -11.402 1.00 0.00 C ATOM 1117 C TYR A 345 -13.752 14.431 -12.217 1.00 0.00 C ATOM 1118 O TYR A 345 -13.700 14.412 -13.446 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.184 12.820 -11.134 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.308 12.775 -12.383 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.852 12.579 -13.650 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.928 12.923 -12.289 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.052 12.532 -14.776 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.123 12.879 -13.411 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.689 12.684 -14.650 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.889 12.637 -15.768 1.00 0.00 O ATOM 0 H TYR A 345 -13.631 11.460 -12.638 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.189 13.294 -10.462 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.781 13.566 -10.450 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.122 11.857 -10.628 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.920 12.461 -13.755 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.477 13.075 -11.320 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.493 12.377 -15.749 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.054 12.997 -13.316 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.953 12.763 -15.506 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.874 15.552 -11.523 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.951 16.853 -12.181 1.00 0.00 C ATOM 1138 C LEU A 346 -13.120 17.888 -11.430 1.00 0.00 C ATOM 1139 O LEU A 346 -13.227 18.020 -10.211 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.400 17.352 -12.265 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.329 16.601 -13.226 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.613 16.215 -14.513 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.910 15.379 -12.539 1.00 0.00 C ATOM 0 H LEU A 346 -13.922 15.590 -10.505 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.558 16.725 -13.190 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.834 17.307 -11.266 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.383 18.402 -12.558 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.144 17.270 -13.501 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.304 15.685 -15.169 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.255 17.114 -15.014 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.767 15.569 -14.279 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.569 14.852 -13.229 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.102 14.716 -12.231 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.478 15.690 -11.662 1.00 0.00 H new ATOM 1155 N THR A 347 -12.313 18.637 -12.170 1.00 0.00 N ATOM 1156 CA THR A 347 -11.484 19.682 -11.585 1.00 0.00 C ATOM 1157 C THR A 347 -12.294 20.978 -11.489 1.00 0.00 C ATOM 1158 O THR A 347 -13.414 21.044 -11.995 1.00 0.00 O ATOM 1159 CB THR A 347 -10.227 19.886 -12.434 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.571 20.220 -13.766 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.337 18.664 -12.483 1.00 0.00 C ATOM 0 H THR A 347 -12.215 18.539 -13.181 1.00 0.00 H new ATOM 0 HA THR A 347 -11.173 19.388 -10.582 1.00 0.00 H new ATOM 0 HB THR A 347 -9.680 20.697 -11.953 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.754 20.348 -14.292 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.464 18.874 -13.101 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.015 18.408 -11.474 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.890 17.828 -12.910 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.760 22.025 -10.833 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.477 23.297 -10.683 1.00 0.00 C ATOM 1171 C PRO A 348 -13.087 23.792 -11.992 1.00 0.00 C ATOM 1172 O PRO A 348 -14.204 24.311 -12.006 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.384 24.250 -10.204 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.446 23.377 -9.447 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.439 22.057 -10.172 1.00 0.00 C ATOM 0 HA PRO A 348 -13.324 23.211 -10.003 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.886 24.738 -11.042 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.792 25.039 -9.572 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.447 23.811 -9.416 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.773 23.254 -8.414 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.626 22.000 -10.895 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.313 21.221 -9.484 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.354 23.636 -13.090 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.837 24.074 -14.397 1.00 0.00 C ATOM 1185 C GLU A 349 -13.836 23.081 -14.985 1.00 0.00 C ATOM 1186 O GLU A 349 -14.751 23.468 -15.711 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.665 24.267 -15.362 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.867 22.998 -15.614 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.745 23.204 -16.613 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.032 23.654 -17.742 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.581 22.914 -16.266 1.00 0.00 O ATOM 0 H GLU A 349 -11.427 23.211 -13.102 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.348 25.027 -14.257 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.046 24.641 -16.312 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.999 25.032 -14.962 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.449 22.643 -14.672 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.536 22.219 -15.980 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.656 21.801 -14.673 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.545 20.760 -15.181 1.00 0.00 C ATOM 1200 C GLN A 350 -15.955 20.928 -14.629 1.00 0.00 C ATOM 1201 O GLN A 350 -16.916 21.070 -15.386 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.012 19.378 -14.807 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.728 18.999 -15.527 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.946 18.711 -16.999 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -13.316 19.598 -17.769 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.718 17.465 -17.397 1.00 0.00 N ATOM 0 H GLN A 350 -12.905 21.460 -14.073 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.582 20.853 -16.266 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.838 19.345 -13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.775 18.632 -15.029 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.005 19.808 -15.422 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.294 18.120 -15.049 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.412 16.762 -16.724 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.848 17.210 -18.376 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.072 20.910 -13.305 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.364 21.058 -12.648 1.00 0.00 C ATOM 1217 C GLU A 351 -17.961 22.437 -12.915 1.00 0.00 C ATOM 1218 O GLU A 351 -19.178 22.585 -13.031 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.212 20.837 -11.140 1.00 0.00 C ATOM 1220 CG GLU A 351 -17.337 19.380 -10.713 1.00 0.00 C ATOM 1221 CD GLU A 351 -18.524 19.147 -9.796 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -18.736 19.969 -8.880 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -19.241 18.143 -9.994 1.00 0.00 O ATOM 0 H GLU A 351 -15.286 20.794 -12.666 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.042 20.309 -13.057 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.240 21.216 -10.824 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.968 21.424 -10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.436 18.752 -11.598 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.423 19.073 -10.205 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.098 23.443 -13.012 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.542 24.809 -13.266 1.00 0.00 C ATOM 1232 C LYS A 352 -18.072 24.963 -14.690 1.00 0.00 C ATOM 1233 O LYS A 352 -19.074 25.639 -14.919 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.393 25.791 -13.029 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.774 27.244 -13.265 1.00 0.00 C ATOM 1236 CD LYS A 352 -15.599 28.176 -13.015 1.00 0.00 C ATOM 1237 CE LYS A 352 -14.694 28.270 -14.234 1.00 0.00 C ATOM 1238 NZ LYS A 352 -13.411 27.541 -14.034 1.00 0.00 N ATOM 0 H LYS A 352 -16.088 23.338 -12.919 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.354 25.031 -12.574 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.037 25.680 -12.005 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.563 25.531 -13.686 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -17.126 27.367 -14.289 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -17.601 27.516 -12.609 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.969 29.169 -12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.025 27.818 -12.161 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -15.211 27.862 -15.102 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -14.486 29.318 -14.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -13.161 27.032 -14.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -12.658 28.220 -13.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -13.516 26.861 -13.254 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.390 24.336 -15.643 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.789 24.406 -17.045 1.00 0.00 C ATOM 1254 C ASP A 353 -19.196 23.851 -17.244 1.00 0.00 C ATOM 1255 O ASP A 353 -20.017 24.452 -17.937 1.00 0.00 O ATOM 1256 CB ASP A 353 -16.794 23.638 -17.916 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.110 23.741 -19.397 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.221 24.197 -19.739 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.244 23.364 -20.214 1.00 0.00 O ATOM 0 H ASP A 353 -16.557 23.773 -15.470 1.00 0.00 H new ATOM 0 HA ASP A 353 -17.791 25.454 -17.344 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.789 24.020 -17.736 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.794 22.589 -17.621 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.461 22.698 -16.631 1.00 0.00 N ATOM 1265 CA LYS A 354 -20.763 22.033 -16.720 1.00 0.00 C ATOM 1266 C LYS A 354 -20.982 21.358 -18.076 1.00 0.00 C ATOM 1267 O LYS A 354 -21.850 20.495 -18.207 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.897 23.020 -16.438 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.969 23.469 -14.988 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.121 24.435 -14.760 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.466 23.749 -14.946 1.00 0.00 C ATOM 1272 NZ LYS A 354 -25.065 24.051 -16.275 1.00 0.00 N ATOM 0 H LYS A 354 -18.781 22.198 -16.059 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.768 21.252 -15.960 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.771 23.896 -17.075 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.845 22.559 -16.714 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.089 22.599 -14.342 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.031 23.947 -14.707 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.058 24.848 -13.753 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.039 25.272 -15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -24.341 22.671 -14.841 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -25.149 24.069 -14.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.717 23.286 -16.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.587 24.949 -16.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.310 24.129 -16.986 1.00 0.00 H new ATOM 1286 N SER A 355 -20.202 21.742 -19.082 1.00 0.00 N ATOM 1287 CA SER A 355 -20.335 21.154 -20.409 1.00 0.00 C ATOM 1288 C SER A 355 -19.856 19.707 -20.412 1.00 0.00 C ATOM 1289 O SER A 355 -20.408 18.859 -21.113 1.00 0.00 O ATOM 1290 CB SER A 355 -19.540 21.968 -21.434 1.00 0.00 C ATOM 1291 OG SER A 355 -18.151 21.701 -21.334 1.00 0.00 O ATOM 0 H SER A 355 -19.475 22.454 -19.004 1.00 0.00 H new ATOM 0 HA SER A 355 -21.390 21.170 -20.682 1.00 0.00 H new ATOM 0 HB2 SER A 355 -19.887 21.730 -22.439 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.721 23.031 -21.277 1.00 0.00 H new ATOM 0 HG SER A 355 -17.667 22.232 -22.000 1.00 0.00 H new ATOM 1297 N HIS A 356 -18.820 19.433 -19.626 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.257 18.090 -19.538 1.00 0.00 C ATOM 1299 C HIS A 356 -19.295 17.084 -19.045 1.00 0.00 C ATOM 1300 O HIS A 356 -19.354 15.956 -19.534 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.041 18.079 -18.613 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.242 16.816 -18.698 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -15.382 16.539 -19.739 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -16.175 15.750 -17.865 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.822 15.359 -19.544 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -15.284 14.860 -18.413 1.00 0.00 N ATOM 0 H HIS A 356 -18.352 20.124 -19.040 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.946 17.796 -20.540 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -16.398 18.924 -18.860 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.374 18.221 -17.585 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -15.206 17.150 -20.536 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -16.721 15.623 -16.942 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -14.107 14.883 -20.199 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.108 17.492 -18.073 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.135 16.610 -17.523 1.00 0.00 C ATOM 1317 C PHE A 357 -22.054 16.099 -18.629 1.00 0.00 C ATOM 1318 O PHE A 357 -22.374 14.913 -18.687 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.967 17.339 -16.461 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.196 17.737 -15.234 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.555 16.794 -14.440 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.117 19.070 -14.875 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.852 17.179 -13.317 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.417 19.460 -13.754 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.783 18.514 -12.974 1.00 0.00 C ATOM 0 H PHE A 357 -20.077 18.421 -17.652 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.632 15.762 -17.058 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.402 18.233 -16.908 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.796 16.697 -16.162 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.608 15.748 -14.705 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.610 19.815 -15.481 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.357 16.437 -12.708 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.364 20.505 -13.486 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.233 18.818 -12.096 1.00 0.00 H new ATOM 1335 N THR A 358 -22.472 17.007 -19.503 1.00 0.00 N ATOM 1336 CA THR A 358 -23.354 16.656 -20.613 1.00 0.00 C ATOM 1337 C THR A 358 -22.611 15.837 -21.662 1.00 0.00 C ATOM 1338 O THR A 358 -21.382 15.856 -21.724 1.00 0.00 O ATOM 1339 CB THR A 358 -23.934 17.918 -21.255 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.192 18.906 -20.274 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.224 17.669 -22.009 1.00 0.00 C ATOM 0 H THR A 358 -22.215 17.993 -19.466 1.00 0.00 H new ATOM 0 HA THR A 358 -24.169 16.052 -20.215 1.00 0.00 H new ATOM 0 HB THR A 358 -23.178 18.254 -21.965 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.561 19.706 -20.704 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.581 18.605 -22.439 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.046 16.948 -22.807 1.00 0.00 H new ATOM 0 HG23 THR A 358 -25.975 17.275 -21.325 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.366 15.122 -22.489 1.00 0.00 N ATOM 1350 CA ASP A 359 -22.777 14.300 -23.539 1.00 0.00 C ATOM 1351 C ASP A 359 -23.595 14.372 -24.822 1.00 0.00 C ATOM 1352 O ASP A 359 -24.811 14.560 -24.790 1.00 0.00 O ATOM 1353 CB ASP A 359 -22.676 12.846 -23.088 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.020 12.701 -21.729 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.028 13.415 -21.469 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.498 11.874 -20.924 1.00 0.00 O ATOM 0 H ASP A 359 -24.385 15.095 -22.453 1.00 0.00 H new ATOM 0 HA ASP A 359 -21.779 14.690 -23.737 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.674 12.410 -23.054 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.106 12.280 -23.825 1.00 0.00 H new ATOM 1361 N LYS A 360 -22.916 14.199 -25.948 1.00 0.00 N ATOM 1362 CA LYS A 360 -23.570 14.217 -27.250 1.00 0.00 C ATOM 1363 C LYS A 360 -24.327 12.911 -27.493 1.00 0.00 C ATOM 1364 O LYS A 360 -25.018 12.759 -28.500 1.00 0.00 O ATOM 1365 CB LYS A 360 -22.530 14.432 -28.350 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.761 15.732 -28.200 1.00 0.00 C ATOM 1367 CD LYS A 360 -20.718 15.898 -29.294 1.00 0.00 C ATOM 1368 CE LYS A 360 -19.309 15.722 -28.751 1.00 0.00 C ATOM 1369 NZ LYS A 360 -19.010 16.686 -27.656 1.00 0.00 N ATOM 0 H LYS A 360 -21.909 14.044 -25.986 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.287 15.038 -27.267 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -21.827 13.599 -28.344 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.028 14.422 -29.319 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.456 16.571 -28.229 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.273 15.756 -27.226 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.898 15.169 -30.084 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.815 16.886 -29.744 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -19.187 14.704 -28.381 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -18.590 15.856 -29.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -17.993 16.906 -27.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -19.553 17.560 -27.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.275 16.266 -26.742 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.188 11.970 -26.560 1.00 0.00 N ATOM 1384 CA GLU A 361 -24.850 10.672 -26.661 1.00 0.00 C ATOM 1385 C GLU A 361 -26.054 10.601 -25.729 1.00 0.00 C ATOM 1386 O GLU A 361 -26.715 9.569 -25.623 1.00 0.00 O ATOM 1387 CB GLU A 361 -23.869 9.562 -26.304 1.00 0.00 C ATOM 1388 CG GLU A 361 -22.688 9.462 -27.257 1.00 0.00 C ATOM 1389 CD GLU A 361 -21.614 10.490 -26.963 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -21.239 10.637 -25.781 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -21.147 11.150 -27.916 1.00 0.00 O ATOM 0 H GLU A 361 -23.619 12.085 -25.721 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.195 10.545 -27.687 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -23.496 9.729 -25.293 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.399 8.610 -26.295 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.257 8.463 -27.192 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -23.040 9.592 -28.281 1.00 0.00 H new ATOM 1398 N THR A 362 -26.332 11.712 -25.065 1.00 0.00 N ATOM 1399 CA THR A 362 -27.452 11.808 -24.149 1.00 0.00 C ATOM 1400 C THR A 362 -28.167 13.135 -24.374 1.00 0.00 C ATOM 1401 O THR A 362 -29.394 13.216 -24.317 1.00 0.00 O ATOM 1402 CB THR A 362 -26.950 11.696 -22.713 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.015 11.813 -21.791 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.917 12.744 -22.372 1.00 0.00 C ATOM 0 H THR A 362 -25.787 12.570 -25.147 1.00 0.00 H new ATOM 0 HA THR A 362 -28.155 10.995 -24.329 1.00 0.00 H new ATOM 0 HB THR A 362 -26.488 10.711 -22.640 1.00 0.00 H new ATOM 0 HG1 THR A 362 -27.667 11.736 -20.878 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.596 12.616 -21.338 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.058 12.637 -23.034 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.350 13.736 -22.497 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.376 14.168 -24.662 1.00 0.00 N ATOM 1413 CA GLY A 363 -27.930 15.485 -24.932 1.00 0.00 C ATOM 1414 C GLY A 363 -28.696 16.066 -23.763 1.00 0.00 C ATOM 1415 O GLY A 363 -29.477 17.002 -23.933 1.00 0.00 O ATOM 0 H GLY A 363 -26.359 14.115 -24.713 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.120 16.164 -25.200 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -28.592 15.422 -25.796 1.00 0.00 H new ATOM 1419 N GLN A 364 -28.470 15.525 -22.575 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.151 16.018 -21.382 1.00 0.00 C ATOM 1421 C GLN A 364 -28.167 16.187 -20.231 1.00 0.00 C ATOM 1422 O GLN A 364 -27.045 15.684 -20.284 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.287 15.077 -20.975 1.00 0.00 C ATOM 1424 CG GLN A 364 -29.815 13.742 -20.430 1.00 0.00 C ATOM 1425 CD GLN A 364 -30.960 12.797 -20.125 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -31.780 12.496 -20.992 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -31.022 12.321 -18.887 1.00 0.00 N ATOM 0 H GLN A 364 -27.827 14.751 -22.409 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.579 16.992 -21.618 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.901 15.570 -20.221 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.926 14.900 -21.840 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -29.147 13.275 -21.153 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -29.236 13.909 -19.522 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -30.321 12.597 -18.199 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -31.770 11.680 -18.624 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.593 16.894 -19.193 1.00 0.00 N ATOM 1437 CA GLU A 365 -27.744 17.124 -18.034 1.00 0.00 C ATOM 1438 C GLU A 365 -27.957 16.041 -16.986 1.00 0.00 C ATOM 1439 O GLU A 365 -29.061 15.874 -16.467 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.036 18.498 -17.425 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.573 19.658 -18.290 1.00 0.00 C ATOM 1442 CD GLU A 365 -27.875 21.006 -17.663 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.853 21.101 -16.418 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -28.135 21.967 -18.417 1.00 0.00 O ATOM 0 H GLU A 365 -29.519 17.317 -19.131 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.705 17.092 -18.363 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.108 18.589 -17.253 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.550 18.565 -16.451 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -26.500 19.573 -18.462 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.058 19.597 -19.264 1.00 0.00 H new ATOM 1451 N HIS A 366 -26.892 15.314 -16.671 1.00 0.00 N ATOM 1452 CA HIS A 366 -26.963 14.254 -15.675 1.00 0.00 C ATOM 1453 C HIS A 366 -27.486 14.805 -14.353 1.00 0.00 C ATOM 1454 O HIS A 366 -27.651 16.014 -14.200 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.586 13.619 -15.480 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.134 12.804 -16.652 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.220 11.428 -16.690 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -24.593 13.178 -17.835 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.751 10.991 -17.846 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.365 12.035 -18.558 1.00 0.00 N ATOM 0 H HIS A 366 -25.971 15.439 -17.090 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.653 13.487 -16.028 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -24.855 14.405 -15.291 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.609 12.985 -14.594 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.380 14.189 -18.151 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.693 9.958 -18.155 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -23.962 11.997 -19.494 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.743 13.920 -13.398 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.241 14.335 -12.098 1.00 0.00 C ATOM 1471 C GLU A 367 -27.289 13.869 -11.018 1.00 0.00 C ATOM 1472 O GLU A 367 -27.286 12.695 -10.655 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.635 13.760 -11.848 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.716 14.378 -12.718 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.086 13.789 -12.446 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.513 13.796 -11.273 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.730 13.319 -13.408 1.00 0.00 O ATOM 0 H GLU A 367 -27.614 12.913 -13.501 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.308 15.423 -12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.611 12.684 -12.023 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.896 13.907 -10.800 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.746 15.454 -12.546 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.462 14.230 -13.768 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.473 14.782 -10.514 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.516 14.424 -9.487 1.00 0.00 C ATOM 1486 C LEU A 368 -26.238 13.859 -8.269 1.00 0.00 C ATOM 1487 O LEU A 368 -27.173 14.466 -7.749 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.660 15.633 -9.092 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.490 15.326 -8.153 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.337 16.285 -8.408 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.934 15.403 -6.700 1.00 0.00 C ATOM 0 H LEU A 368 -26.456 15.762 -10.796 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.852 13.658 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.266 16.091 -9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.303 16.373 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.147 14.311 -8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.514 16.053 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.000 16.182 -9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.670 17.308 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -23.088 15.182 -6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -24.305 16.405 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.728 14.677 -6.523 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.806 12.684 -7.836 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.417 12.015 -6.696 1.00 0.00 C ATOM 1505 C ILE A 369 -25.748 12.423 -5.394 1.00 0.00 C ATOM 1506 O ILE A 369 -26.416 12.698 -4.397 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.342 10.484 -6.854 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.955 10.064 -8.192 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.048 9.788 -5.697 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.046 10.304 -9.380 1.00 0.00 C ATOM 0 H ILE A 369 -25.032 12.172 -8.259 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.463 12.321 -6.663 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.295 10.183 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.210 9.005 -8.149 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.886 10.610 -8.342 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -26.983 8.708 -5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.571 10.069 -4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.095 10.089 -5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.548 9.982 -10.293 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.811 11.366 -9.450 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.124 9.736 -9.253 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.424 12.461 -5.409 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.661 12.834 -4.231 1.00 0.00 C ATOM 1524 C GLU A 370 -22.299 13.392 -4.620 1.00 0.00 C ATOM 1525 O GLU A 370 -21.828 13.191 -5.740 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.488 11.632 -3.303 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.893 11.987 -1.951 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.953 10.837 -0.966 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -22.231 9.839 -1.173 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.722 10.935 0.014 1.00 0.00 O ATOM 0 H GLU A 370 -23.856 12.237 -6.226 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.215 13.611 -3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.458 11.159 -3.151 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.848 10.897 -3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.855 12.292 -2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.426 12.843 -1.537 1.00 0.00 H new ATOM 1537 N SER A 371 -21.670 14.081 -3.681 1.00 0.00 N ATOM 1538 CA SER A 371 -20.356 14.662 -3.904 1.00 0.00 C ATOM 1539 C SER A 371 -19.484 14.438 -2.676 1.00 0.00 C ATOM 1540 O SER A 371 -19.939 14.613 -1.546 1.00 0.00 O ATOM 1541 CB SER A 371 -20.480 16.155 -4.198 1.00 0.00 C ATOM 1542 OG SER A 371 -21.343 16.791 -3.271 1.00 0.00 O ATOM 0 H SER A 371 -22.052 14.252 -2.751 1.00 0.00 H new ATOM 0 HA SER A 371 -19.894 14.178 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.494 16.619 -4.158 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.860 16.299 -5.210 1.00 0.00 H new ATOM 0 HG SER A 371 -21.403 17.746 -3.482 1.00 0.00 H new ATOM 1548 N MET A 372 -18.240 14.034 -2.892 1.00 0.00 N ATOM 1549 CA MET A 372 -17.335 13.773 -1.776 1.00 0.00 C ATOM 1550 C MET A 372 -15.882 14.090 -2.121 1.00 0.00 C ATOM 1551 O MET A 372 -15.406 13.748 -3.203 1.00 0.00 O ATOM 1552 CB MET A 372 -17.441 12.308 -1.355 1.00 0.00 C ATOM 1553 CG MET A 372 -16.573 11.951 -0.159 1.00 0.00 C ATOM 1554 SD MET A 372 -17.345 12.395 1.410 1.00 0.00 S ATOM 1555 CE MET A 372 -16.176 11.703 2.576 1.00 0.00 C ATOM 0 H MET A 372 -17.836 13.881 -3.816 1.00 0.00 H new ATOM 0 HA MET A 372 -17.636 14.428 -0.958 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.481 12.082 -1.119 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.161 11.676 -2.198 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.368 10.881 -0.169 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.613 12.460 -0.245 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.317 12.168 3.552 1.00 0.00 H new ATOM 0 HE2 MET A 372 -16.338 10.628 2.659 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.160 11.891 2.228 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.143 14.724 -1.187 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.733 15.045 -1.398 1.00 0.00 C ATOM 1567 C PRO A 373 -12.911 13.773 -1.556 1.00 0.00 C ATOM 1568 O PRO A 373 -12.673 13.047 -0.591 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.324 15.809 -0.130 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.605 16.196 0.529 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.607 15.146 0.143 1.00 0.00 C ATOM 0 HA PRO A 373 -13.567 15.628 -2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.717 15.185 0.526 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.727 16.687 -0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.487 16.243 1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.929 17.183 0.200 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.616 14.316 0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.620 15.547 0.109 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.513 13.495 -2.789 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.752 12.294 -3.107 1.00 0.00 C ATOM 1581 C LEU A 374 -10.540 12.105 -2.203 1.00 0.00 C ATOM 1582 O LEU A 374 -10.408 11.066 -1.557 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.332 12.324 -4.571 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.282 11.570 -5.499 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.833 11.683 -6.945 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.381 10.111 -5.071 1.00 0.00 C ATOM 0 H LEU A 374 -12.707 14.091 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.404 11.439 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.265 13.361 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.334 11.896 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.271 12.022 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.526 11.137 -7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.816 12.732 -7.240 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.834 11.261 -7.050 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -13.061 9.581 -5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.394 9.650 -5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.759 10.056 -4.050 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.658 13.097 -2.145 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.475 12.993 -1.298 1.00 0.00 C ATOM 1600 C LEU A 375 -8.888 12.582 0.111 1.00 0.00 C ATOM 1601 O LEU A 375 -8.333 11.647 0.689 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.714 14.315 -1.272 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.520 14.354 -0.317 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.432 13.405 -0.790 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.984 15.770 -0.199 1.00 0.00 C ATOM 0 H LEU A 375 -9.737 13.970 -2.666 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.811 12.232 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.361 14.534 -2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.407 15.110 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.852 14.030 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.589 13.445 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.825 12.389 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.100 13.700 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.135 15.782 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.665 16.121 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.767 16.425 0.184 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.888 13.274 0.640 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.407 12.972 1.961 1.00 0.00 C ATOM 1619 C GLU A 376 -10.928 11.539 1.986 1.00 0.00 C ATOM 1620 O GLU A 376 -10.734 10.808 2.959 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.529 13.940 2.316 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.092 15.396 2.332 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.224 16.340 2.687 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.069 15.965 3.527 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.265 17.456 2.126 1.00 0.00 O ATOM 0 H GLU A 376 -10.355 14.050 0.171 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.608 13.079 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.341 13.821 1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.928 13.678 3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.281 15.520 3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.694 15.663 1.353 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.583 11.146 0.895 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.132 9.802 0.765 1.00 0.00 C ATOM 1634 C TRP A 377 -11.021 8.757 0.791 1.00 0.00 C ATOM 1635 O TRP A 377 -11.164 7.702 1.406 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.934 9.677 -0.534 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.529 8.316 -0.737 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.127 7.371 -1.637 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.635 7.747 -0.025 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.915 6.250 -1.528 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.847 6.457 -0.546 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.464 8.205 1.002 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.855 5.621 -0.073 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.465 7.374 1.470 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.652 6.094 0.933 1.00 0.00 C ATOM 0 H TRP A 377 -11.746 11.745 0.085 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.795 9.625 1.611 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.733 10.418 -0.532 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.284 9.911 -1.377 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.309 7.487 -2.333 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.821 5.402 -2.087 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.326 9.190 1.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.002 4.634 -0.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.113 7.717 2.263 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.442 5.468 1.321 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.917 9.053 0.108 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.789 8.135 0.045 1.00 0.00 C ATOM 1658 C PHE A 378 -8.332 7.724 1.439 1.00 0.00 C ATOM 1659 O PHE A 378 -8.046 6.558 1.687 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.622 8.788 -0.695 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.715 8.711 -2.193 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.369 7.550 -2.863 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.128 9.808 -2.932 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.433 7.484 -4.240 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.197 9.747 -4.310 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.848 8.583 -4.966 1.00 0.00 C ATOM 0 H PHE A 378 -9.783 9.922 -0.409 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.115 7.244 -0.491 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.562 9.836 -0.400 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.694 8.313 -0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.045 6.686 -2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.399 10.722 -2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.158 6.572 -4.750 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.523 10.608 -4.874 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.899 8.532 -6.044 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.262 8.693 2.341 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.830 8.434 3.709 1.00 0.00 C ATOM 1678 C ALA A 379 -8.962 7.885 4.574 1.00 0.00 C ATOM 1679 O ALA A 379 -8.728 7.423 5.690 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.282 9.709 4.323 1.00 0.00 C ATOM 0 H ALA A 379 -8.499 9.667 2.151 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.049 7.674 3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.960 9.511 5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.433 10.059 3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.059 10.473 4.329 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.188 7.958 4.071 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.341 7.490 4.820 1.00 0.00 C ATOM 1688 C ASN A 380 -11.430 5.964 4.889 1.00 0.00 C ATOM 1689 O ASN A 380 -11.736 5.408 5.943 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.619 8.058 4.209 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.756 9.551 4.439 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.087 10.122 5.300 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.637 10.191 3.677 1.00 0.00 N ATOM 0 H ASN A 380 -10.406 8.336 3.149 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.222 7.846 5.843 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.627 7.856 3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.481 7.547 4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.779 11.194 3.794 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.171 9.679 2.975 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.210 5.291 3.764 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.327 3.830 3.736 1.00 0.00 C ATOM 1702 C ASN A 381 -10.127 3.117 3.107 1.00 0.00 C ATOM 1703 O ASN A 381 -10.253 1.966 2.691 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.599 3.432 2.987 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.591 3.894 1.542 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.759 4.710 1.145 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.520 3.374 0.749 1.00 0.00 N ATOM 0 H ASN A 381 -10.955 5.719 2.874 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.364 3.510 4.777 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.711 2.348 3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.464 3.856 3.496 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.564 3.648 -0.233 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.190 2.701 1.121 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.970 3.771 3.026 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.795 3.138 2.433 1.00 0.00 C ATOM 1716 C TYR A 382 -7.423 1.846 3.155 1.00 0.00 C ATOM 1717 O TYR A 382 -6.677 1.025 2.621 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.605 4.091 2.463 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.131 4.435 3.859 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.774 5.406 4.612 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.035 3.790 4.419 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.342 5.727 5.884 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.597 4.103 5.691 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.253 5.072 6.419 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.821 5.388 7.687 1.00 0.00 O ATOM 0 H TYR A 382 -8.822 4.724 3.358 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.047 2.895 1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.780 3.644 1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.875 5.011 1.944 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.628 5.920 4.196 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.517 3.032 3.850 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.854 6.486 6.456 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.745 3.591 6.113 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.044 4.836 7.915 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.946 1.661 4.361 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.668 0.465 5.134 1.00 0.00 C ATOM 1737 C LYS A 383 -8.440 -0.722 4.571 1.00 0.00 C ATOM 1738 O LYS A 383 -7.961 -1.855 4.580 1.00 0.00 O ATOM 1739 CB LYS A 383 -8.049 0.703 6.592 1.00 0.00 C ATOM 1740 CG LYS A 383 -7.286 1.850 7.234 1.00 0.00 C ATOM 1741 CD LYS A 383 -5.859 1.449 7.582 1.00 0.00 C ATOM 1742 CE LYS A 383 -5.619 1.482 9.083 1.00 0.00 C ATOM 1743 NZ LYS A 383 -6.264 0.333 9.777 1.00 0.00 N ATOM 0 H LYS A 383 -8.565 2.327 4.822 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.603 0.239 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.118 0.908 6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.867 -0.209 7.161 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.270 2.702 6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.804 2.172 8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -5.659 0.447 7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -5.160 2.122 7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -4.547 1.468 9.279 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -6.006 2.416 9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -6.076 0.394 10.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.290 0.360 9.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -5.877 -0.558 9.406 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.645 -0.444 4.084 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.505 -1.472 3.512 1.00 0.00 C ATOM 1759 C LYS A 384 -9.914 -2.025 2.220 1.00 0.00 C ATOM 1760 O LYS A 384 -9.976 -3.227 1.960 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.896 -0.899 3.243 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.631 -0.465 4.501 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.006 0.095 4.179 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.973 -0.100 5.335 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.391 -0.077 4.882 1.00 0.00 N ATOM 0 H LYS A 384 -10.050 0.492 4.075 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.582 -2.289 4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.804 -0.044 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.494 -1.648 2.724 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.732 -1.315 5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.044 0.289 5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.922 1.157 3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.399 -0.394 3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.764 -1.050 5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.816 0.684 6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.019 -0.213 5.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.598 0.839 4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.548 -0.841 4.194 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.348 -1.138 1.410 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.749 -1.526 0.137 1.00 0.00 C ATOM 1781 C PHE A 385 -7.401 -2.219 0.340 1.00 0.00 C ATOM 1782 O PHE A 385 -6.898 -2.892 -0.560 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.585 -0.295 -0.755 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.883 0.417 -1.022 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.967 -0.268 -1.546 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.019 1.769 -0.747 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -12.163 0.381 -1.790 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.212 2.423 -0.990 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.285 1.728 -1.512 1.00 0.00 C ATOM 0 H PHE A 385 -9.291 -0.140 1.613 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.416 -2.238 -0.349 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.888 0.398 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.141 -0.597 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.877 -1.321 -1.766 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.183 2.317 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -13.001 -0.165 -2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.305 3.477 -0.772 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.218 2.237 -1.703 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.826 -2.055 1.528 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.547 -2.676 1.828 1.00 0.00 C ATOM 1801 C GLY A 386 -4.372 -1.928 1.227 1.00 0.00 C ATOM 1802 O GLY A 386 -3.308 -2.506 1.003 1.00 0.00 O ATOM 0 H GLY A 386 -7.223 -1.503 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.421 -2.732 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.549 -3.700 1.454 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.560 -0.637 0.976 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.509 0.197 0.408 1.00 0.00 C ATOM 1808 C ALA A 387 -3.040 1.221 1.433 1.00 0.00 C ATOM 1809 O ALA A 387 -3.810 1.635 2.299 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.009 0.898 -0.848 1.00 0.00 C ATOM 0 H ALA A 387 -5.434 -0.144 1.158 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.666 -0.439 0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.213 1.517 -1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.309 0.153 -1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.864 1.526 -0.598 1.00 0.00 H new ATOM 1816 N THR A 388 -1.785 1.635 1.331 1.00 0.00 N ATOM 1817 CA THR A 388 -1.241 2.617 2.254 1.00 0.00 C ATOM 1818 C THR A 388 -1.509 4.021 1.734 1.00 0.00 C ATOM 1819 O THR A 388 -0.826 4.496 0.827 1.00 0.00 O ATOM 1820 CB THR A 388 0.261 2.396 2.435 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.514 1.128 3.012 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.938 3.435 3.304 1.00 0.00 C ATOM 0 H THR A 388 -1.129 1.308 0.622 1.00 0.00 H new ATOM 0 HA THR A 388 -1.728 2.501 3.222 1.00 0.00 H new ATOM 0 HB THR A 388 0.676 2.472 1.430 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.336 1.169 3.544 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.001 3.207 3.383 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.810 4.421 2.858 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.491 3.426 4.298 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.501 4.683 2.314 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.833 6.033 1.894 1.00 0.00 C ATOM 1832 C LEU A 389 -1.764 6.993 2.380 1.00 0.00 C ATOM 1833 O LEU A 389 -1.722 7.360 3.555 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.210 6.448 2.424 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.698 7.839 1.992 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.087 8.917 2.874 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.379 8.101 0.525 1.00 0.00 C ATOM 0 H LEU A 389 -3.081 4.312 3.066 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.873 6.062 0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.942 5.709 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.185 6.414 3.513 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.781 7.868 2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.444 9.895 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.378 8.747 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.001 8.882 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.736 9.093 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.301 8.047 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.872 7.351 -0.094 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.893 7.387 1.465 1.00 0.00 N ATOM 1850 CA GLU A 390 0.193 8.296 1.785 1.00 0.00 C ATOM 1851 C GLU A 390 -0.041 9.653 1.145 1.00 0.00 C ATOM 1852 O GLU A 390 -0.250 9.751 -0.063 1.00 0.00 O ATOM 1853 CB GLU A 390 1.520 7.708 1.306 1.00 0.00 C ATOM 1854 CG GLU A 390 1.977 6.503 2.113 1.00 0.00 C ATOM 1855 CD GLU A 390 2.244 6.843 3.566 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.267 7.028 4.322 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.431 6.926 3.948 1.00 0.00 O ATOM 0 H GLU A 390 -0.919 7.089 0.490 1.00 0.00 H new ATOM 0 HA GLU A 390 0.231 8.429 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.423 7.419 0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.288 8.480 1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.216 5.725 2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.883 6.094 1.667 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.008 10.698 1.960 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.221 12.042 1.457 1.00 0.00 C ATOM 1866 C ILE A 391 1.102 12.706 1.097 1.00 0.00 C ATOM 1867 O ILE A 391 2.134 12.446 1.717 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.993 12.918 2.461 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.340 12.273 2.800 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.207 14.307 1.884 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.282 12.175 1.616 1.00 0.00 C ATOM 0 H ILE A 391 0.163 10.640 2.964 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.828 11.949 0.556 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.407 13.004 3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.165 11.273 3.198 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.821 12.850 3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.754 14.919 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.241 14.767 1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.780 14.233 0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.215 11.708 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.488 13.174 1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.821 11.572 0.833 1.00 0.00 H new ATOM 1883 N VAL A 392 1.060 13.555 0.080 1.00 0.00 N ATOM 1884 CA VAL A 392 2.251 14.254 -0.384 1.00 0.00 C ATOM 1885 C VAL A 392 1.913 15.613 -0.988 1.00 0.00 C ATOM 1886 O VAL A 392 0.752 15.917 -1.257 1.00 0.00 O ATOM 1887 CB VAL A 392 3.007 13.425 -1.436 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.753 12.276 -0.786 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.056 12.900 -2.498 1.00 0.00 C ATOM 0 H VAL A 392 0.212 13.777 -0.441 1.00 0.00 H new ATOM 0 HA VAL A 392 2.882 14.401 0.493 1.00 0.00 H new ATOM 0 HB VAL A 392 3.734 14.080 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.279 11.705 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.472 12.669 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.044 11.627 -0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.614 12.317 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.301 12.268 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.569 13.738 -2.997 1.00 0.00 H new ATOM 1899 N THR A 393 2.941 16.426 -1.197 1.00 0.00 N ATOM 1900 CA THR A 393 2.761 17.753 -1.772 1.00 0.00 C ATOM 1901 C THR A 393 3.757 18.002 -2.902 1.00 0.00 C ATOM 1902 O THR A 393 4.718 17.251 -3.072 1.00 0.00 O ATOM 1903 CB THR A 393 2.896 18.818 -0.689 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.975 18.517 0.181 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.642 18.954 0.148 1.00 0.00 C ATOM 0 H THR A 393 3.908 16.189 -0.977 1.00 0.00 H new ATOM 0 HA THR A 393 1.758 17.810 -2.195 1.00 0.00 H new ATOM 0 HB THR A 393 3.075 19.758 -1.211 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.783 18.871 1.074 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.791 19.725 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.805 19.231 -0.493 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.426 18.004 0.637 1.00 0.00 H new ATOM 1913 N ASP A 394 3.512 19.052 -3.681 1.00 0.00 N ATOM 1914 CA ASP A 394 4.377 19.390 -4.807 1.00 0.00 C ATOM 1915 C ASP A 394 5.575 20.235 -4.373 1.00 0.00 C ATOM 1916 O ASP A 394 6.346 20.703 -5.212 1.00 0.00 O ATOM 1917 CB ASP A 394 3.578 20.140 -5.875 1.00 0.00 C ATOM 1918 CG ASP A 394 3.014 21.450 -5.362 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.906 21.608 -4.128 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.681 22.320 -6.195 1.00 0.00 O ATOM 0 H ASP A 394 2.721 19.684 -3.553 1.00 0.00 H new ATOM 0 HA ASP A 394 4.759 18.456 -5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.220 20.336 -6.734 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.761 19.508 -6.224 1.00 0.00 H new ATOM 1925 N LYS A 395 5.729 20.432 -3.068 1.00 0.00 N ATOM 1926 CA LYS A 395 6.838 21.222 -2.546 1.00 0.00 C ATOM 1927 C LYS A 395 8.181 20.610 -2.937 1.00 0.00 C ATOM 1928 O LYS A 395 9.123 21.326 -3.276 1.00 0.00 O ATOM 1929 CB LYS A 395 6.736 21.341 -1.025 1.00 0.00 C ATOM 1930 CG LYS A 395 5.581 22.216 -0.561 1.00 0.00 C ATOM 1931 CD LYS A 395 5.518 22.306 0.956 1.00 0.00 C ATOM 1932 CE LYS A 395 4.130 21.972 1.481 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.157 23.068 1.218 1.00 0.00 N ATOM 0 H LYS A 395 5.103 20.057 -2.355 1.00 0.00 H new ATOM 0 HA LYS A 395 6.778 22.218 -2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.621 20.345 -0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.669 21.749 -0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.691 23.216 -0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.643 21.812 -0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.246 21.622 1.392 1.00 0.00 H new ATOM 0 HD3 LYS A 395 5.795 23.311 1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 395 3.777 21.053 1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.183 21.784 2.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.224 22.801 1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 3.480 23.939 1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 3.086 23.231 0.193 1.00 0.00 H new ATOM 1947 N SER A 396 8.262 19.283 -2.886 1.00 0.00 N ATOM 1948 CA SER A 396 9.493 18.578 -3.233 1.00 0.00 C ATOM 1949 C SER A 396 9.581 18.324 -4.736 1.00 0.00 C ATOM 1950 O SER A 396 8.575 18.369 -5.444 1.00 0.00 O ATOM 1951 CB SER A 396 9.577 17.250 -2.476 1.00 0.00 C ATOM 1952 OG SER A 396 9.737 17.464 -1.085 1.00 0.00 O ATOM 0 H SER A 396 7.491 18.675 -2.608 1.00 0.00 H new ATOM 0 HA SER A 396 10.332 19.211 -2.943 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.673 16.668 -2.656 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.414 16.664 -2.855 1.00 0.00 H new ATOM 0 HG SER A 396 10.099 16.654 -0.669 1.00 0.00 H new ATOM 1958 N GLN A 397 10.793 18.058 -5.213 1.00 0.00 N ATOM 1959 CA GLN A 397 11.023 17.796 -6.630 1.00 0.00 C ATOM 1960 C GLN A 397 10.233 16.580 -7.104 1.00 0.00 C ATOM 1961 O GLN A 397 9.687 16.574 -8.208 1.00 0.00 O ATOM 1962 CB GLN A 397 12.514 17.580 -6.895 1.00 0.00 C ATOM 1963 CG GLN A 397 13.347 18.842 -6.751 1.00 0.00 C ATOM 1964 CD GLN A 397 14.820 18.602 -7.020 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.183 17.777 -7.857 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.677 19.324 -6.305 1.00 0.00 N ATOM 0 H GLN A 397 11.634 18.018 -4.637 1.00 0.00 H new ATOM 0 HA GLN A 397 10.680 18.667 -7.189 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.891 16.825 -6.205 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.642 17.184 -7.902 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.974 19.600 -7.440 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.226 19.240 -5.744 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.331 19.997 -5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.681 19.205 -6.440 1.00 0.00 H new ATOM 1975 N GLU A 398 10.179 15.549 -6.268 1.00 0.00 N ATOM 1976 CA GLU A 398 9.458 14.327 -6.609 1.00 0.00 C ATOM 1977 C GLU A 398 7.985 14.620 -6.857 1.00 0.00 C ATOM 1978 O GLU A 398 7.375 14.063 -7.768 1.00 0.00 O ATOM 1979 CB GLU A 398 9.595 13.293 -5.490 1.00 0.00 C ATOM 1980 CG GLU A 398 10.988 12.695 -5.379 1.00 0.00 C ATOM 1981 CD GLU A 398 11.972 13.630 -4.702 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.521 14.568 -4.011 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.193 13.423 -4.862 1.00 0.00 O ATOM 0 H GLU A 398 10.625 15.534 -5.351 1.00 0.00 H new ATOM 0 HA GLU A 398 9.895 13.924 -7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.333 13.761 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 398 8.877 12.491 -5.659 1.00 0.00 H new ATOM 0 HG2 GLU A 398 10.935 11.762 -4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.354 12.448 -6.376 1.00 0.00 H new ATOM 1990 N GLY A 399 7.422 15.498 -6.038 1.00 0.00 N ATOM 1991 CA GLY A 399 6.023 15.855 -6.178 1.00 0.00 C ATOM 1992 C GLY A 399 5.635 16.172 -7.611 1.00 0.00 C ATOM 1993 O GLY A 399 4.595 15.724 -8.093 1.00 0.00 O ATOM 0 H GLY A 399 7.910 15.971 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.405 15.034 -5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.809 16.719 -5.549 1.00 0.00 H new ATOM 1997 N SER A 400 6.473 16.947 -8.293 1.00 0.00 N ATOM 1998 CA SER A 400 6.210 17.323 -9.678 1.00 0.00 C ATOM 1999 C SER A 400 6.116 16.089 -10.570 1.00 0.00 C ATOM 2000 O SER A 400 5.267 16.017 -11.458 1.00 0.00 O ATOM 2001 CB SER A 400 7.308 18.254 -10.194 1.00 0.00 C ATOM 2002 OG SER A 400 7.293 19.492 -9.505 1.00 0.00 O ATOM 0 H SER A 400 7.339 17.326 -7.910 1.00 0.00 H new ATOM 0 HA SER A 400 5.254 17.846 -9.709 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.281 17.778 -10.071 1.00 0.00 H new ATOM 0 HB3 SER A 400 7.171 18.427 -11.261 1.00 0.00 H new ATOM 0 HG SER A 400 8.005 20.068 -9.852 1.00 0.00 H new ATOM 2008 N GLN A 401 6.985 15.116 -10.325 1.00 0.00 N ATOM 2009 CA GLN A 401 6.998 13.886 -11.101 1.00 0.00 C ATOM 2010 C GLN A 401 5.613 13.249 -11.118 1.00 0.00 C ATOM 2011 O GLN A 401 5.207 12.636 -12.106 1.00 0.00 O ATOM 2012 CB GLN A 401 8.010 12.909 -10.504 1.00 0.00 C ATOM 2013 CG GLN A 401 9.437 13.433 -10.491 1.00 0.00 C ATOM 2014 CD GLN A 401 10.412 12.452 -9.870 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.111 11.818 -8.858 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.587 12.322 -10.474 1.00 0.00 N ATOM 0 H GLN A 401 7.692 15.157 -9.591 1.00 0.00 H new ATOM 0 HA GLN A 401 7.284 14.123 -12.126 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.712 12.670 -9.483 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.980 11.978 -11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.749 13.653 -11.512 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.470 14.372 -9.939 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.794 12.868 -11.311 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.283 11.676 -10.101 1.00 0.00 H new ATOM 2025 N PHE A 402 4.896 13.404 -10.012 1.00 0.00 N ATOM 2026 CA PHE A 402 3.553 12.855 -9.879 1.00 0.00 C ATOM 2027 C PHE A 402 2.493 13.805 -10.431 1.00 0.00 C ATOM 2028 O PHE A 402 1.764 13.467 -11.360 1.00 0.00 O ATOM 2029 CB PHE A 402 3.264 12.553 -8.415 1.00 0.00 C ATOM 2030 CG PHE A 402 3.009 11.104 -8.137 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.058 10.206 -8.090 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.723 10.641 -7.914 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.834 8.874 -7.828 1.00 0.00 C ATOM 2034 CE2 PHE A 402 1.492 9.306 -7.652 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.549 8.420 -7.607 1.00 0.00 C ATOM 0 H PHE A 402 5.225 13.909 -9.189 1.00 0.00 H new ATOM 0 HA PHE A 402 3.510 11.936 -10.463 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.108 12.886 -7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.397 13.132 -8.098 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.066 10.554 -8.261 1.00 0.00 H new ATOM 0 HD2 PHE A 402 0.893 11.331 -7.945 1.00 0.00 H new ATOM 0 HE1 PHE A 402 4.664 8.183 -7.795 1.00 0.00 H new ATOM 0 HE2 PHE A 402 0.485 8.955 -7.482 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.372 7.375 -7.400 1.00 0.00 H new ATOM 2045 N VAL A 403 2.398 14.985 -9.827 1.00 0.00 N ATOM 2046 CA VAL A 403 1.413 15.981 -10.230 1.00 0.00 C ATOM 2047 C VAL A 403 1.594 16.414 -11.682 1.00 0.00 C ATOM 2048 O VAL A 403 0.625 16.494 -12.437 1.00 0.00 O ATOM 2049 CB VAL A 403 1.476 17.224 -9.321 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.377 18.212 -9.683 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.378 16.817 -7.857 1.00 0.00 C ATOM 0 H VAL A 403 2.995 15.275 -9.053 1.00 0.00 H new ATOM 0 HA VAL A 403 0.437 15.506 -10.130 1.00 0.00 H new ATOM 0 HB VAL A 403 2.436 17.716 -9.476 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.440 19.082 -9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.498 18.527 -10.719 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.596 17.735 -9.560 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.424 17.706 -7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.434 16.300 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.206 16.153 -7.608 1.00 0.00 H new ATOM 2061 N LYS A 404 2.830 16.700 -12.066 1.00 0.00 N ATOM 2062 CA LYS A 404 3.120 17.134 -13.430 1.00 0.00 C ATOM 2063 C LYS A 404 3.254 15.945 -14.373 1.00 0.00 C ATOM 2064 O LYS A 404 2.999 16.064 -15.571 1.00 0.00 O ATOM 2065 CB LYS A 404 4.392 17.980 -13.467 1.00 0.00 C ATOM 2066 CG LYS A 404 4.281 19.275 -12.679 1.00 0.00 C ATOM 2067 CD LYS A 404 3.285 20.230 -13.318 1.00 0.00 C ATOM 2068 CE LYS A 404 1.875 20.001 -12.794 1.00 0.00 C ATOM 2069 NZ LYS A 404 0.904 19.762 -13.897 1.00 0.00 N ATOM 0 H LYS A 404 3.646 16.641 -11.457 1.00 0.00 H new ATOM 0 HA LYS A 404 2.281 17.743 -13.768 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.221 17.393 -13.072 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.633 18.214 -14.504 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.972 19.055 -11.657 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.259 19.752 -12.621 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.586 21.258 -13.118 1.00 0.00 H new ATOM 0 HD3 LYS A 404 3.297 20.099 -14.400 1.00 0.00 H new ATOM 0 HE2 LYS A 404 1.874 19.146 -12.118 1.00 0.00 H new ATOM 0 HE3 LYS A 404 1.558 20.867 -12.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 0.197 19.063 -13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 0.427 20.654 -14.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.409 19.402 -14.732 1.00 0.00 H new ATOM 2083 N GLY A 405 3.649 14.799 -13.830 1.00 0.00 N ATOM 2084 CA GLY A 405 3.798 13.612 -14.647 1.00 0.00 C ATOM 2085 C GLY A 405 2.510 12.822 -14.739 1.00 0.00 C ATOM 2086 O GLY A 405 2.321 12.032 -15.664 1.00 0.00 O ATOM 0 H GLY A 405 3.868 14.672 -12.842 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.120 13.899 -15.648 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.582 12.980 -14.229 1.00 0.00 H new ATOM 2090 N PHE A 406 1.620 13.036 -13.774 1.00 0.00 N ATOM 2091 CA PHE A 406 0.343 12.339 -13.746 1.00 0.00 C ATOM 2092 C PHE A 406 -0.792 13.281 -13.333 1.00 0.00 C ATOM 2093 O PHE A 406 -1.429 13.896 -14.189 1.00 0.00 O ATOM 2094 CB PHE A 406 0.419 11.136 -12.809 1.00 0.00 C ATOM 2095 CG PHE A 406 1.617 10.266 -13.056 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.751 9.562 -14.243 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.614 10.161 -12.104 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.859 8.770 -14.471 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.726 9.373 -12.326 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.849 8.675 -13.512 1.00 0.00 C ATOM 0 H PHE A 406 1.762 13.687 -13.002 1.00 0.00 H new ATOM 0 HA PHE A 406 0.126 11.982 -14.753 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.441 11.488 -11.778 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.485 10.538 -12.923 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.981 9.634 -14.997 1.00 0.00 H new ATOM 0 HD2 PHE A 406 2.522 10.703 -11.174 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.952 8.225 -15.399 1.00 0.00 H new ATOM 0 HE2 PHE A 406 4.498 9.302 -11.574 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.717 8.057 -13.689 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.056 13.392 -12.027 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.127 14.260 -11.567 1.00 0.00 C ATOM 2112 C GLY A 407 -2.397 14.145 -10.075 1.00 0.00 C ATOM 2113 O GLY A 407 -3.549 14.074 -9.652 1.00 0.00 O ATOM 0 H GLY A 407 -0.551 12.901 -11.289 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -1.875 15.293 -11.805 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.039 14.021 -12.114 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.336 14.158 -9.275 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.484 14.086 -7.828 1.00 0.00 C ATOM 2119 C GLY A 408 -2.117 12.797 -7.332 1.00 0.00 C ATOM 2120 O GLY A 408 -2.501 12.703 -6.166 1.00 0.00 O ATOM 0 H GLY A 408 -0.372 14.217 -9.602 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.502 14.197 -7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.090 14.928 -7.493 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.221 11.800 -8.202 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.804 10.512 -7.829 1.00 0.00 C ATOM 2126 C ILE A 409 -2.091 9.386 -8.567 1.00 0.00 C ATOM 2127 O ILE A 409 -1.917 9.452 -9.783 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.311 10.436 -8.169 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.028 11.742 -7.816 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.965 9.264 -7.447 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.885 12.270 -8.939 1.00 0.00 C ATOM 0 H ILE A 409 -1.910 11.856 -9.172 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.683 10.408 -6.751 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.400 10.281 -9.244 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.651 11.581 -6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.287 12.495 -7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.025 9.227 -7.699 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.486 8.334 -7.755 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.852 9.391 -6.370 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.365 13.197 -8.625 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.262 12.462 -9.813 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.648 11.533 -9.192 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.673 8.359 -7.841 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.983 7.244 -8.462 1.00 0.00 C ATOM 2145 C GLY A 410 -0.673 6.166 -7.451 1.00 0.00 C ATOM 2146 O GLY A 410 0.071 6.402 -6.501 1.00 0.00 O ATOM 0 H GLY A 410 -1.799 8.277 -6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.598 6.831 -9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.058 7.594 -8.920 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.273 4.993 -7.621 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.070 3.931 -6.669 1.00 0.00 C ATOM 2152 C GLY A 411 0.054 2.992 -7.028 1.00 0.00 C ATOM 2153 O GLY A 411 0.406 2.825 -8.193 1.00 0.00 O ATOM 0 H GLY A 411 -1.892 4.765 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.867 4.367 -5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.993 3.358 -6.577 1.00 0.00 H new ATOM 2157 N ILE A 412 0.588 2.359 -6.003 1.00 0.00 N ATOM 2158 CA ILE A 412 1.658 1.392 -6.141 1.00 0.00 C ATOM 2159 C ILE A 412 1.094 0.002 -5.868 1.00 0.00 C ATOM 2160 O ILE A 412 0.376 -0.192 -4.892 1.00 0.00 O ATOM 2161 CB ILE A 412 2.822 1.689 -5.150 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.579 2.958 -5.554 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.784 0.513 -5.041 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.687 3.334 -4.583 1.00 0.00 C ATOM 0 H ILE A 412 0.287 2.504 -5.039 1.00 0.00 H new ATOM 0 HA ILE A 412 2.059 1.451 -7.153 1.00 0.00 H new ATOM 0 HB ILE A 412 2.374 1.848 -4.169 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.008 2.816 -6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.873 3.786 -5.627 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.582 0.759 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.246 -0.365 -4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.213 0.302 -6.020 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.182 4.241 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.261 3.507 -3.595 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.413 2.523 -4.528 1.00 0.00 H new ATOM 2176 N LEU A 413 1.418 -0.956 -6.724 1.00 0.00 N ATOM 2177 CA LEU A 413 0.937 -2.323 -6.562 1.00 0.00 C ATOM 2178 C LEU A 413 2.100 -3.246 -6.220 1.00 0.00 C ATOM 2179 O LEU A 413 3.244 -2.966 -6.576 1.00 0.00 O ATOM 2180 CB LEU A 413 0.236 -2.810 -7.833 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.462 -1.723 -8.651 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -1.063 -2.317 -9.913 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.533 -1.036 -7.819 1.00 0.00 C ATOM 0 H LEU A 413 2.013 -0.813 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 413 0.214 -2.338 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 413 0.972 -3.303 -8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.502 -3.563 -7.556 1.00 0.00 H new ATOM 0 HG LEU A 413 0.278 -0.976 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.557 -1.532 -10.485 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -0.273 -2.764 -10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.791 -3.082 -9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.020 -0.265 -8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.273 -1.770 -7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.075 -0.579 -6.942 1.00 0.00 H new ATOM 2195 N ARG A 414 1.813 -4.342 -5.528 1.00 0.00 N ATOM 2196 CA ARG A 414 2.849 -5.293 -5.143 1.00 0.00 C ATOM 2197 C ARG A 414 3.380 -6.065 -6.347 1.00 0.00 C ATOM 2198 O ARG A 414 4.579 -6.328 -6.446 1.00 0.00 O ATOM 2199 CB ARG A 414 2.304 -6.273 -4.104 1.00 0.00 C ATOM 2200 CG ARG A 414 1.898 -5.614 -2.797 1.00 0.00 C ATOM 2201 CD ARG A 414 1.393 -6.635 -1.792 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.008 -6.983 -2.023 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.526 -8.188 -1.788 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.232 -9.166 -1.303 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.808 -8.415 -2.034 1.00 0.00 N ATOM 0 H ARG A 414 0.873 -4.594 -5.222 1.00 0.00 H new ATOM 0 HA ARG A 414 3.674 -4.725 -4.714 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.441 -6.790 -4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 414 3.061 -7.030 -3.899 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.751 -5.080 -2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 414 1.121 -4.874 -2.987 1.00 0.00 H new ATOM 0 HD2 ARG A 414 2.005 -7.535 -1.851 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.507 -6.238 -0.783 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.627 -6.259 -2.387 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.219 -8.997 -1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.173 -10.085 -1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.397 -7.668 -2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.206 -9.337 -1.855 1.00 0.00 H new ATOM 2219 N TYR A 415 2.481 -6.446 -7.249 1.00 0.00 N ATOM 2220 CA TYR A 415 2.866 -7.210 -8.432 1.00 0.00 C ATOM 2221 C TYR A 415 2.352 -6.559 -9.710 1.00 0.00 C ATOM 2222 O TYR A 415 1.571 -5.609 -9.666 1.00 0.00 O ATOM 2223 CB TYR A 415 2.335 -8.640 -8.325 1.00 0.00 C ATOM 2224 CG TYR A 415 2.965 -9.434 -7.203 1.00 0.00 C ATOM 2225 CD1 TYR A 415 2.409 -9.434 -5.930 1.00 0.00 C ATOM 2226 CD2 TYR A 415 4.116 -10.183 -7.417 1.00 0.00 C ATOM 2227 CE1 TYR A 415 2.983 -10.157 -4.901 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.695 -10.907 -6.393 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.126 -10.891 -5.138 1.00 0.00 C ATOM 2230 OH TYR A 415 4.700 -11.612 -4.116 1.00 0.00 O ATOM 0 H TYR A 415 1.484 -6.239 -7.185 1.00 0.00 H new ATOM 0 HA TYR A 415 3.955 -7.228 -8.480 1.00 0.00 H new ATOM 0 HB2 TYR A 415 1.256 -8.608 -8.176 1.00 0.00 H new ATOM 0 HB3 TYR A 415 2.511 -9.156 -9.269 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.514 -8.860 -5.741 1.00 0.00 H new ATOM 0 HD2 TYR A 415 4.565 -10.199 -8.399 1.00 0.00 H new ATOM 0 HE1 TYR A 415 2.539 -10.147 -3.917 1.00 0.00 H new ATOM 0 HE2 TYR A 415 5.590 -11.483 -6.575 1.00 0.00 H new ATOM 0 HH TYR A 415 5.498 -12.074 -4.449 1.00 0.00 H new ATOM 2240 N ARG A 416 2.802 -7.077 -10.850 1.00 0.00 N ATOM 2241 CA ARG A 416 2.394 -6.551 -12.145 1.00 0.00 C ATOM 2242 C ARG A 416 0.905 -6.785 -12.380 1.00 0.00 C ATOM 2243 O ARG A 416 0.415 -7.908 -12.263 1.00 0.00 O ATOM 2244 CB ARG A 416 3.220 -7.196 -13.265 1.00 0.00 C ATOM 2245 CG ARG A 416 4.379 -6.331 -13.744 1.00 0.00 C ATOM 2246 CD ARG A 416 3.924 -5.343 -14.804 1.00 0.00 C ATOM 2247 NE ARG A 416 2.901 -4.439 -14.289 1.00 0.00 N ATOM 2248 CZ ARG A 416 1.901 -3.947 -15.014 1.00 0.00 C ATOM 2249 NH1 ARG A 416 1.796 -4.237 -16.305 1.00 0.00 N ATOM 2250 NH2 ARG A 416 1.001 -3.159 -14.443 1.00 0.00 N ATOM 0 H ARG A 416 3.451 -7.862 -10.901 1.00 0.00 H new ATOM 0 HA ARG A 416 2.575 -5.476 -12.151 1.00 0.00 H new ATOM 0 HB2 ARG A 416 3.611 -8.150 -12.913 1.00 0.00 H new ATOM 0 HB3 ARG A 416 2.566 -7.412 -14.109 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.807 -5.791 -12.899 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.167 -6.966 -14.149 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.779 -4.765 -15.155 1.00 0.00 H new ATOM 0 HD3 ARG A 416 3.532 -5.886 -15.664 1.00 0.00 H new ATOM 0 HE ARG A 416 2.957 -4.166 -13.308 1.00 0.00 H new ATOM 0 HH11 ARG A 416 2.486 -4.842 -16.750 1.00 0.00 H new ATOM 0 HH12 ARG A 416 1.025 -3.855 -16.853 1.00 0.00 H new ATOM 0 HH21 ARG A 416 1.077 -2.932 -13.451 1.00 0.00 H new ATOM 0 HH22 ARG A 416 0.232 -2.779 -14.995 1.00 0.00 H new ATOM 2264 N VAL A 417 0.190 -5.712 -12.705 1.00 0.00 N ATOM 2265 CA VAL A 417 -1.247 -5.790 -12.949 1.00 0.00 C ATOM 2266 C VAL A 417 -1.820 -4.416 -13.304 1.00 0.00 C ATOM 2267 O VAL A 417 -2.355 -3.716 -12.444 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.988 -6.361 -11.716 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.469 -5.725 -10.436 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -3.496 -6.171 -11.833 1.00 0.00 C ATOM 0 H VAL A 417 0.583 -4.776 -12.806 1.00 0.00 H new ATOM 0 HA VAL A 417 -1.399 -6.462 -13.794 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.789 -7.432 -11.679 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -2.003 -6.140 -9.581 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.404 -5.931 -10.333 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -1.628 -4.647 -10.475 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -3.984 -6.584 -10.950 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -3.724 -5.108 -11.910 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -3.860 -6.686 -12.722 1.00 0.00 H new ATOM 2280 N ASP A 418 -1.706 -4.039 -14.576 1.00 0.00 N ATOM 2281 CA ASP A 418 -2.214 -2.751 -15.041 1.00 0.00 C ATOM 2282 C ASP A 418 -3.739 -2.724 -15.015 1.00 0.00 C ATOM 2283 O ASP A 418 -4.345 -1.777 -14.515 1.00 0.00 O ATOM 2284 CB ASP A 418 -1.725 -2.460 -16.462 1.00 0.00 C ATOM 2285 CG ASP A 418 -2.023 -1.038 -16.896 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -2.913 -0.406 -16.288 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -1.363 -0.554 -17.839 1.00 0.00 O ATOM 0 H ASP A 418 -1.267 -4.606 -15.301 1.00 0.00 H new ATOM 0 HA ASP A 418 -1.835 -1.984 -14.366 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -0.651 -2.636 -16.517 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -2.198 -3.155 -17.156 1.00 0.00 H new ATOM 2292 N PHE A 419 -4.350 -3.768 -15.564 1.00 0.00 N ATOM 2293 CA PHE A 419 -5.803 -3.865 -15.613 1.00 0.00 C ATOM 2294 C PHE A 419 -6.273 -5.252 -15.194 1.00 0.00 C ATOM 2295 O PHE A 419 -5.532 -6.229 -15.304 1.00 0.00 O ATOM 2296 CB PHE A 419 -6.303 -3.549 -17.021 1.00 0.00 C ATOM 2297 CG PHE A 419 -5.997 -2.147 -17.467 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -6.891 -1.118 -17.224 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -4.812 -1.860 -18.126 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -6.610 0.173 -17.630 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -4.525 -0.572 -18.534 1.00 0.00 C ATOM 2302 CZ PHE A 419 -5.424 0.447 -18.287 1.00 0.00 C ATOM 0 H PHE A 419 -3.861 -4.559 -15.982 1.00 0.00 H new ATOM 0 HA PHE A 419 -6.215 -3.138 -14.913 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.854 -4.251 -17.723 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -7.381 -3.706 -17.059 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -7.818 -1.326 -16.711 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -4.105 -2.652 -18.323 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -7.316 0.967 -17.434 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -3.598 -0.362 -19.046 1.00 0.00 H new ATOM 0 HZ PHE A 419 -5.202 1.455 -18.606 1.00 0.00 H new ATOM 2312 N GLN A 420 -7.509 -5.332 -14.713 1.00 0.00 N ATOM 2313 CA GLN A 420 -8.079 -6.602 -14.278 1.00 0.00 C ATOM 2314 C GLN A 420 -9.405 -6.873 -14.980 1.00 0.00 C ATOM 2315 O GLN A 420 -10.168 -5.951 -15.267 1.00 0.00 O ATOM 2316 CB GLN A 420 -8.278 -6.599 -12.761 1.00 0.00 C ATOM 2317 CG GLN A 420 -6.976 -6.642 -11.977 1.00 0.00 C ATOM 2318 CD GLN A 420 -6.278 -7.985 -12.074 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -6.158 -8.562 -13.154 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -5.810 -8.493 -10.938 1.00 0.00 N ATOM 0 H GLN A 420 -8.135 -4.533 -14.615 1.00 0.00 H new ATOM 0 HA GLN A 420 -7.382 -7.397 -14.544 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -8.834 -5.705 -12.478 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.889 -7.457 -12.481 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -6.309 -5.863 -12.346 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -7.180 -6.418 -10.930 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -5.930 -7.982 -10.063 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -5.331 -9.393 -10.941 1.00 0.00 H new ATOM 2329 N GLY A 421 -9.670 -8.146 -15.256 1.00 0.00 N ATOM 2330 CA GLY A 421 -10.901 -8.521 -15.924 1.00 0.00 C ATOM 2331 C GLY A 421 -11.625 -9.646 -15.213 1.00 0.00 C ATOM 2332 O GLY A 421 -12.642 -9.423 -14.556 1.00 0.00 O ATOM 0 H GLY A 421 -9.052 -8.925 -15.028 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -11.557 -7.652 -15.986 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -10.678 -8.825 -16.947 1.00 0.00 H new ATOM 2336 N MET A 422 -11.098 -10.857 -15.345 1.00 0.00 N ATOM 2337 CA MET A 422 -11.694 -12.027 -14.712 1.00 0.00 C ATOM 2338 C MET A 422 -10.703 -12.688 -13.761 1.00 0.00 C ATOM 2339 O MET A 422 -9.513 -12.375 -13.776 1.00 0.00 O ATOM 2340 CB MET A 422 -12.150 -13.030 -15.774 1.00 0.00 C ATOM 2341 CG MET A 422 -13.350 -12.559 -16.579 1.00 0.00 C ATOM 2342 SD MET A 422 -13.861 -13.755 -17.829 1.00 0.00 S ATOM 2343 CE MET A 422 -14.471 -15.085 -16.798 1.00 0.00 C ATOM 0 H MET A 422 -10.256 -11.055 -15.886 1.00 0.00 H new ATOM 0 HA MET A 422 -12.561 -11.701 -14.137 1.00 0.00 H new ATOM 0 HB2 MET A 422 -11.322 -13.228 -16.454 1.00 0.00 H new ATOM 0 HB3 MET A 422 -12.397 -13.974 -15.288 1.00 0.00 H new ATOM 0 HG2 MET A 422 -14.183 -12.367 -15.903 1.00 0.00 H new ATOM 0 HG3 MET A 422 -13.109 -11.613 -17.064 1.00 0.00 H new ATOM 0 HE1 MET A 422 -15.088 -15.755 -17.396 1.00 0.00 H new ATOM 0 HE2 MET A 422 -13.629 -15.640 -16.384 1.00 0.00 H new ATOM 0 HE3 MET A 422 -15.068 -14.671 -15.985 1.00 0.00 H new ATOM 2353 N GLU A 423 -11.197 -13.602 -12.935 1.00 0.00 N ATOM 2354 CA GLU A 423 -10.347 -14.302 -11.980 1.00 0.00 C ATOM 2355 C GLU A 423 -9.618 -15.459 -12.657 1.00 0.00 C ATOM 2356 O GLU A 423 -10.207 -16.203 -13.442 1.00 0.00 O ATOM 2357 CB GLU A 423 -11.182 -14.821 -10.808 1.00 0.00 C ATOM 2358 CG GLU A 423 -10.350 -15.228 -9.603 1.00 0.00 C ATOM 2359 CD GLU A 423 -11.186 -15.839 -8.496 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -11.997 -16.742 -8.793 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -11.030 -15.416 -7.331 1.00 0.00 O ATOM 0 H GLU A 423 -12.179 -13.875 -12.907 1.00 0.00 H new ATOM 0 HA GLU A 423 -9.605 -13.599 -11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -11.890 -14.049 -10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -11.768 -15.678 -11.141 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -9.590 -15.944 -9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -9.825 -14.354 -9.217 1.00 0.00 H new ATOM 2368 N TYR A 424 -8.331 -15.605 -12.351 1.00 0.00 N ATOM 2369 CA TYR A 424 -7.521 -16.670 -12.933 1.00 0.00 C ATOM 2370 C TYR A 424 -7.424 -16.524 -14.450 1.00 0.00 C ATOM 2371 O TYR A 424 -7.673 -17.475 -15.191 1.00 0.00 O ATOM 2372 CB TYR A 424 -8.101 -18.042 -12.577 1.00 0.00 C ATOM 2373 CG TYR A 424 -7.924 -18.423 -11.125 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -6.710 -18.912 -10.658 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -8.970 -18.294 -10.221 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -6.544 -19.262 -9.332 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -8.812 -18.641 -8.893 1.00 0.00 C ATOM 2378 CZ TYR A 424 -7.598 -19.125 -8.454 1.00 0.00 C ATOM 2379 OH TYR A 424 -7.436 -19.472 -7.131 1.00 0.00 O ATOM 0 H TYR A 424 -7.827 -14.999 -11.703 1.00 0.00 H new ATOM 0 HA TYR A 424 -6.517 -16.589 -12.515 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -9.164 -18.050 -12.818 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -7.627 -18.799 -13.202 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -5.882 -19.020 -11.343 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -9.923 -17.916 -10.562 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -5.594 -19.641 -8.985 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -9.635 -18.534 -8.202 1.00 0.00 H new ATOM 0 HH TYR A 424 -8.273 -19.314 -6.647 1.00 0.00 H new ATOM 2389 N GLN A 425 -7.060 -15.330 -14.907 1.00 0.00 N ATOM 2390 CA GLN A 425 -6.930 -15.070 -16.337 1.00 0.00 C ATOM 2391 C GLN A 425 -5.892 -15.995 -16.962 1.00 0.00 C ATOM 2392 O GLN A 425 -4.847 -16.263 -16.369 1.00 0.00 O ATOM 2393 CB GLN A 425 -6.540 -13.611 -16.586 1.00 0.00 C ATOM 2394 CG GLN A 425 -7.646 -12.616 -16.272 1.00 0.00 C ATOM 2395 CD GLN A 425 -7.195 -11.177 -16.431 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -7.331 -10.394 -15.367 1.00 0.00 O flip ATOM 2397 NE2 GLN A 425 -6.728 -10.775 -17.496 1.00 0.00 N flip ATOM 0 H GLN A 425 -6.850 -14.530 -14.311 1.00 0.00 H new ATOM 0 HA GLN A 425 -7.897 -15.262 -16.802 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -5.666 -13.370 -15.981 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -6.247 -13.496 -17.630 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -8.495 -12.802 -16.930 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -7.993 -12.774 -15.251 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -6.642 -11.412 -18.288 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.427 -9.805 -17.587 1.00 0.00 H new ATOM 2406 N GLY A 426 -6.189 -16.484 -18.161 1.00 0.00 N ATOM 2407 CA GLY A 426 -5.272 -17.378 -18.845 1.00 0.00 C ATOM 2408 C GLY A 426 -5.916 -18.076 -20.026 1.00 0.00 C ATOM 2409 O GLY A 426 -5.413 -18.005 -21.147 1.00 0.00 O ATOM 0 H GLY A 426 -7.048 -16.278 -18.672 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -4.406 -16.812 -19.189 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -4.905 -18.125 -18.141 1.00 0.00 H new ATOM 2413 N GLY A 427 -7.033 -18.753 -19.775 1.00 0.00 N ATOM 2414 CA GLY A 427 -7.726 -19.456 -20.840 1.00 0.00 C ATOM 2415 C GLY A 427 -9.220 -19.217 -20.833 1.00 0.00 C ATOM 2416 O GLY A 427 -9.961 -19.876 -21.562 1.00 0.00 O ATOM 0 H GLY A 427 -7.469 -18.827 -18.856 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -7.318 -19.142 -21.801 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -7.534 -20.525 -20.747 1.00 0.00 H new ATOM 2420 N ASP A 428 -9.668 -18.263 -20.023 1.00 0.00 N ATOM 2421 CA ASP A 428 -11.085 -17.939 -19.952 1.00 0.00 C ATOM 2422 C ASP A 428 -11.482 -17.029 -21.113 1.00 0.00 C ATOM 2423 O ASP A 428 -12.622 -16.573 -21.194 1.00 0.00 O ATOM 2424 CB ASP A 428 -11.413 -17.267 -18.619 1.00 0.00 C ATOM 2425 CG ASP A 428 -11.321 -18.227 -17.448 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -11.382 -19.453 -17.679 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -11.188 -17.753 -16.300 1.00 0.00 O ATOM 0 H ASP A 428 -9.073 -17.705 -19.411 1.00 0.00 H new ATOM 0 HA ASP A 428 -11.654 -18.866 -20.024 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -10.728 -16.434 -18.457 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -12.419 -16.849 -18.664 1.00 0.00 H new ATOM 2432 N ASP A 429 -10.533 -16.778 -22.016 1.00 0.00 N ATOM 2433 CA ASP A 429 -10.784 -15.932 -23.178 1.00 0.00 C ATOM 2434 C ASP A 429 -11.201 -14.520 -22.768 1.00 0.00 C ATOM 2435 O ASP A 429 -12.111 -13.937 -23.357 1.00 0.00 O ATOM 2436 CB ASP A 429 -11.863 -16.558 -24.060 1.00 0.00 C ATOM 2437 CG ASP A 429 -11.379 -17.812 -24.761 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -10.148 -17.988 -24.880 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -12.230 -18.620 -25.189 1.00 0.00 O ATOM 0 H ASP A 429 -9.585 -17.150 -21.963 1.00 0.00 H new ATOM 0 HA ASP A 429 -9.853 -15.856 -23.740 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -12.733 -16.799 -23.449 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -12.187 -15.831 -24.804 1.00 0.00 H new ATOM 2444 N GLU A 430 -10.529 -13.971 -21.758 1.00 0.00 N ATOM 2445 CA GLU A 430 -10.833 -12.626 -21.281 1.00 0.00 C ATOM 2446 C GLU A 430 -10.646 -11.593 -22.388 1.00 0.00 C ATOM 2447 O GLU A 430 -11.502 -10.735 -22.603 1.00 0.00 O ATOM 2448 CB GLU A 430 -9.937 -12.271 -20.095 1.00 0.00 C ATOM 2449 CG GLU A 430 -10.391 -12.874 -18.776 1.00 0.00 C ATOM 2450 CD GLU A 430 -9.750 -14.219 -18.497 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.078 -14.758 -19.401 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.921 -14.732 -17.372 1.00 0.00 O ATOM 0 H GLU A 430 -9.773 -14.436 -21.256 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.877 -12.612 -20.966 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.922 -12.607 -20.306 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.899 -11.186 -19.993 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.151 -12.186 -17.965 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.475 -12.988 -18.787 1.00 0.00 H new ATOM 2459 N PHE A 431 -9.512 -11.673 -23.079 1.00 0.00 N ATOM 2460 CA PHE A 431 -9.198 -10.743 -24.151 1.00 0.00 C ATOM 2461 C PHE A 431 -9.573 -11.311 -25.521 1.00 0.00 C ATOM 2462 O PHE A 431 -9.370 -10.659 -26.545 1.00 0.00 O ATOM 2463 CB PHE A 431 -7.708 -10.415 -24.116 1.00 0.00 C ATOM 2464 CG PHE A 431 -7.307 -9.575 -22.937 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -7.321 -8.192 -23.017 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -6.917 -10.170 -21.749 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -6.952 -7.418 -21.933 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -6.548 -9.402 -20.661 1.00 0.00 C ATOM 2469 CZ PHE A 431 -6.566 -8.024 -20.753 1.00 0.00 C ATOM 0 H PHE A 431 -8.794 -12.378 -22.912 1.00 0.00 H new ATOM 0 HA PHE A 431 -9.784 -9.837 -23.997 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -7.140 -11.345 -24.100 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -7.437 -9.892 -25.033 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -7.624 -7.713 -23.937 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -6.901 -11.247 -21.672 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -6.965 -6.341 -22.008 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.246 -9.879 -19.740 1.00 0.00 H new ATOM 0 HZ PHE A 431 -6.279 -7.421 -19.904 1.00 0.00 H new ATOM 2479 N PHE A 432 -10.114 -12.526 -25.537 1.00 0.00 N ATOM 2480 CA PHE A 432 -10.505 -13.171 -26.777 1.00 0.00 C ATOM 2481 C PHE A 432 -11.986 -12.960 -27.064 1.00 0.00 C ATOM 2482 O PHE A 432 -12.845 -13.386 -26.293 1.00 0.00 O ATOM 2483 CB PHE A 432 -10.195 -14.662 -26.694 1.00 0.00 C ATOM 2484 CG PHE A 432 -8.724 -14.969 -26.676 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -8.019 -14.971 -25.483 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -8.048 -15.257 -27.851 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -6.667 -15.256 -25.461 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -6.695 -15.542 -27.834 1.00 0.00 C ATOM 2489 CZ PHE A 432 -6.005 -15.542 -26.638 1.00 0.00 C ATOM 0 H PHE A 432 -10.290 -13.081 -24.700 1.00 0.00 H new ATOM 0 HA PHE A 432 -9.939 -12.724 -27.594 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -10.654 -15.071 -25.794 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -10.653 -15.168 -27.544 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -8.532 -14.747 -24.559 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -8.583 -15.259 -28.789 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -6.129 -15.255 -24.524 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -6.178 -15.765 -28.756 1.00 0.00 H new ATOM 0 HZ PHE A 432 -4.948 -15.766 -26.623 1.00 0.00 H new ATOM 2499 N ASP A 433 -12.279 -12.316 -28.190 1.00 0.00 N ATOM 2500 CA ASP A 433 -13.654 -12.070 -28.592 1.00 0.00 C ATOM 2501 C ASP A 433 -14.363 -13.393 -28.871 1.00 0.00 C ATOM 2502 O ASP A 433 -15.590 -13.457 -28.937 1.00 0.00 O ATOM 2503 CB ASP A 433 -13.685 -11.181 -29.835 1.00 0.00 C ATOM 2504 CG ASP A 433 -13.249 -9.759 -29.541 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -13.288 -9.359 -28.359 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -12.869 -9.047 -30.494 1.00 0.00 O ATOM 0 H ASP A 433 -11.579 -11.956 -28.839 1.00 0.00 H new ATOM 0 HA ASP A 433 -14.174 -11.558 -27.782 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -13.034 -11.607 -30.599 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -14.695 -11.171 -30.246 1.00 0.00 H new ATOM 2511 N LEU A 434 -13.564 -14.446 -29.027 1.00 0.00 N ATOM 2512 CA LEU A 434 -14.073 -15.783 -29.293 1.00 0.00 C ATOM 2513 C LEU A 434 -15.032 -16.252 -28.198 1.00 0.00 C ATOM 2514 O LEU A 434 -15.774 -17.216 -28.388 1.00 0.00 O ATOM 2515 CB LEU A 434 -12.898 -16.754 -29.409 1.00 0.00 C ATOM 2516 CG LEU A 434 -12.087 -16.644 -30.701 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -11.083 -17.782 -30.796 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -13.005 -16.637 -31.916 1.00 0.00 C ATOM 0 H LEU A 434 -12.547 -14.393 -28.972 1.00 0.00 H new ATOM 0 HA LEU A 434 -14.632 -15.757 -30.229 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -12.229 -16.592 -28.564 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -13.279 -17.772 -29.323 1.00 0.00 H new ATOM 0 HG LEU A 434 -11.540 -15.701 -30.683 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -10.514 -17.689 -31.721 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -10.403 -17.739 -29.946 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -11.612 -18.735 -30.790 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -12.407 -16.558 -32.824 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -13.582 -17.561 -31.941 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -13.684 -15.787 -31.854 1.00 0.00 H new ATOM 2530 N ASP A 435 -15.012 -15.578 -27.051 1.00 0.00 N ATOM 2531 CA ASP A 435 -15.878 -15.943 -25.934 1.00 0.00 C ATOM 2532 C ASP A 435 -17.334 -16.046 -26.382 1.00 0.00 C ATOM 2533 O ASP A 435 -18.060 -16.946 -25.958 1.00 0.00 O ATOM 2534 CB ASP A 435 -15.752 -14.914 -24.809 1.00 0.00 C ATOM 2535 CG ASP A 435 -16.513 -15.321 -23.561 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -17.419 -16.175 -23.667 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -16.202 -14.785 -22.476 1.00 0.00 O ATOM 0 H ASP A 435 -14.406 -14.777 -26.871 1.00 0.00 H new ATOM 0 HA ASP A 435 -15.561 -16.919 -25.565 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -14.699 -14.779 -24.561 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -16.123 -13.951 -25.159 1.00 0.00 H new ATOM 2542 N ASP A 436 -17.755 -15.125 -27.242 1.00 0.00 N ATOM 2543 CA ASP A 436 -19.123 -15.123 -27.746 1.00 0.00 C ATOM 2544 C ASP A 436 -19.369 -16.333 -28.640 1.00 0.00 C ATOM 2545 O ASP A 436 -20.468 -16.890 -28.660 1.00 0.00 O ATOM 2546 CB ASP A 436 -19.410 -13.832 -28.514 1.00 0.00 C ATOM 2547 CG ASP A 436 -20.881 -13.673 -28.850 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -21.606 -14.690 -28.839 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -21.307 -12.532 -29.124 1.00 0.00 O ATOM 0 H ASP A 436 -17.170 -14.372 -27.604 1.00 0.00 H new ATOM 0 HA ASP A 436 -19.799 -15.179 -26.893 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -19.082 -12.979 -27.920 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -18.827 -13.823 -29.435 1.00 0.00 H new ATOM 2554 N TYR A 437 -18.338 -16.741 -29.373 1.00 0.00 N ATOM 2555 CA TYR A 437 -18.440 -17.892 -30.262 1.00 0.00 C ATOM 2556 C TYR A 437 -18.836 -19.133 -29.472 1.00 0.00 C ATOM 2557 O TYR A 437 -19.572 -19.990 -29.961 1.00 0.00 O ATOM 2558 CB TYR A 437 -17.108 -18.130 -30.978 1.00 0.00 C ATOM 2559 CG TYR A 437 -17.129 -19.311 -31.924 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -16.789 -20.583 -31.482 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -17.486 -19.152 -33.256 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -16.805 -21.664 -32.343 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -17.505 -20.229 -34.123 1.00 0.00 C ATOM 2564 CZ TYR A 437 -17.163 -21.482 -33.661 1.00 0.00 C ATOM 2565 OH TYR A 437 -17.180 -22.557 -34.521 1.00 0.00 O ATOM 0 H TYR A 437 -17.422 -16.291 -29.369 1.00 0.00 H new ATOM 0 HA TYR A 437 -19.208 -17.688 -31.008 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -16.840 -17.233 -31.536 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -16.328 -18.286 -30.233 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -16.508 -20.730 -30.450 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -17.753 -18.171 -33.621 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -16.538 -22.647 -31.984 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -17.786 -20.089 -35.156 1.00 0.00 H new ATOM 0 HH TYR A 437 -17.455 -22.258 -35.413 1.00 0.00 H new ATOM 2575 N LEU A 438 -18.342 -19.214 -28.243 1.00 0.00 N ATOM 2576 CA LEU A 438 -18.635 -20.338 -27.364 1.00 0.00 C ATOM 2577 C LEU A 438 -20.133 -20.459 -27.105 1.00 0.00 C ATOM 2578 O LEU A 438 -20.700 -21.548 -27.182 1.00 0.00 O ATOM 2579 CB LEU A 438 -17.893 -20.167 -26.038 1.00 0.00 C ATOM 2580 CG LEU A 438 -18.115 -21.286 -25.018 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -17.619 -22.617 -25.562 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -17.418 -20.954 -23.706 1.00 0.00 C ATOM 0 H LEU A 438 -17.732 -18.508 -27.830 1.00 0.00 H new ATOM 0 HA LEU A 438 -18.299 -21.251 -27.856 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -16.825 -20.092 -26.245 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -18.198 -19.222 -25.589 1.00 0.00 H new ATOM 0 HG LEU A 438 -19.185 -21.372 -24.831 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -17.787 -23.398 -24.821 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -18.161 -22.861 -26.476 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -16.553 -22.547 -25.780 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -17.585 -21.760 -22.991 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -16.348 -20.841 -23.881 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -17.821 -20.024 -23.305 1.00 0.00 H new ATOM 2594 N GLU A 439 -20.768 -19.333 -26.795 1.00 0.00 N ATOM 2595 CA GLU A 439 -22.200 -19.315 -26.520 1.00 0.00 C ATOM 2596 C GLU A 439 -22.993 -19.808 -27.726 1.00 0.00 C ATOM 2597 O GLU A 439 -23.973 -20.537 -27.581 1.00 0.00 O ATOM 2598 CB GLU A 439 -22.649 -17.900 -26.142 1.00 0.00 C ATOM 2599 CG GLU A 439 -24.135 -17.794 -25.839 1.00 0.00 C ATOM 2600 CD GLU A 439 -24.556 -16.383 -25.473 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -24.009 -15.836 -24.493 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -25.432 -15.827 -26.168 1.00 0.00 O ATOM 0 H GLU A 439 -20.314 -18.422 -26.728 1.00 0.00 H new ATOM 0 HA GLU A 439 -22.393 -19.987 -25.683 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -22.084 -17.569 -25.270 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -22.403 -17.220 -26.958 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -24.704 -18.125 -26.708 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -24.384 -18.468 -25.019 1.00 0.00 H new ATOM 2609 N HIS A 440 -22.562 -19.407 -28.918 1.00 0.00 N ATOM 2610 CA HIS A 440 -23.233 -19.811 -30.148 1.00 0.00 C ATOM 2611 C HIS A 440 -24.683 -19.337 -30.157 1.00 0.00 C ATOM 2612 O HIS A 440 -25.520 -19.983 -29.493 1.00 0.00 O ATOM 2613 CB HIS A 440 -23.179 -21.332 -30.306 1.00 0.00 C ATOM 2614 CG HIS A 440 -23.842 -21.831 -31.553 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -23.384 -21.533 -32.820 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -24.933 -22.615 -31.724 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -24.165 -22.110 -33.716 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -25.111 -22.773 -33.077 1.00 0.00 N ATOM 0 H HIS A 440 -21.752 -18.803 -29.058 1.00 0.00 H new ATOM 0 HA HIS A 440 -22.713 -19.347 -30.986 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -22.137 -21.652 -30.306 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -23.655 -21.795 -29.442 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -25.548 -23.037 -30.943 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -24.049 -22.050 -34.788 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -25.854 -23.315 -33.517 1.00 0.00 H new TER 2627 HIS A 440