USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1228 hydrogens (14 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 294 MET CE :methyl 169:sc= -2.57! (180deg=-2.89!) USER MOD Set 1.2: A 415 ASN : amide:sc= -0.886 K(o=-3.5,f=-7.4) USER MOD Set 2.1: A 296 MET CE :methyl -156:sc= -7.14! (180deg=0) USER MOD Set 2.2: A 336 SER OG : rot 175:sc= -1.93! USER MOD Set 2.3: A 416 HIS : no HE2:sc= -10.2! C(o=-19!,f=-26!) USER MOD Single : A 290 THR OG1 : rot -11:sc= 0.836 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 MET CE :methyl -160:sc= -4! (180deg=-4.53!) USER MOD Single : A 302 ASN : amide:sc= -5.25! C(o=-5.2!,f=-7.8!) USER MOD Single : A 313 SER OG : rot 77:sc= -1.29! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 47:sc= 0.271 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot -32:sc= 1.53 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl -140:sc= -5.7! (180deg=-10.2!) USER MOD Single : A 333 HIS : no HD1:sc= -9.39! C(o=-9.4!,f=-10!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.11) USER MOD Single : A 344 MET CE :methyl 149:sc= -1.26! (180deg=-1.64!) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN :FLIP amide:sc= -0.11 F(o=-0.88,f=-0.11) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 26:sc= 0.244 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.0995 USER MOD Single : A 365 ASN : amide:sc= -4.67! C(o=-4.7!,f=-9.6!) USER MOD Single : A 370 GLN : amide:sc= -2.98! C(o=-3!,f=-4.7!) USER MOD Single : A 382 GLN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -5.8! C(o=-5.8!,f=-8.6!) USER MOD Single : A 388 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -2.66! C(o=-2.7!,f=-6.9!) USER MOD Single : A 417 ASN : amide:sc= -0.0338 X(o=-0.034,f=-0.21) USER MOD Single : A 419 MET CE :methyl 147:sc= -0.101 (180deg=-1.24) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 431 SER OG : rot 180:sc= -1.74! USER MOD Single : A 441 THR OG1 : rot -97:sc= 1.24 USER MOD Single : A 444 GLN : amide:sc= -0.207 K(o=-0.21,f=-2.5!) USER MOD Single : A 446 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ANP O2' : rot -3:sc= -8.04! USER MOD Single : A 451 ANP O3' : rot -179:sc= 0.343 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 10.590 8.546 6.354 1.00 0.00 N ATOM 2 CA THR A 290 11.060 7.158 6.066 1.00 0.00 C ATOM 3 C THR A 290 11.358 7.001 4.572 1.00 0.00 C ATOM 4 O THR A 290 12.445 6.622 4.181 1.00 0.00 O ATOM 5 CB THR A 290 9.901 6.251 6.479 1.00 0.00 C ATOM 6 OG1 THR A 290 8.719 7.028 6.622 1.00 0.00 O ATOM 7 CG2 THR A 290 10.230 5.570 7.807 1.00 0.00 C ATOM 0 HA THR A 290 11.978 6.914 6.601 1.00 0.00 H new ATOM 0 HB THR A 290 9.745 5.491 5.713 1.00 0.00 H new ATOM 0 HG1 THR A 290 8.948 7.980 6.595 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.402 4.924 8.099 1.00 0.00 H new ATOM 0 HG22 THR A 290 11.135 4.972 7.695 1.00 0.00 H new ATOM 0 HG23 THR A 290 10.388 6.327 8.575 1.00 0.00 H new ATOM 17 N GLY A 291 10.401 7.289 3.733 1.00 0.00 N ATOM 18 CA GLY A 291 10.628 7.156 2.266 1.00 0.00 C ATOM 19 C GLY A 291 9.765 6.020 1.715 1.00 0.00 C ATOM 20 O GLY A 291 8.838 6.240 0.960 1.00 0.00 O ATOM 0 H GLY A 291 9.471 7.611 4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 291 10.381 8.091 1.763 1.00 0.00 H new ATOM 0 HA3 GLY A 291 11.681 6.956 2.067 1.00 0.00 H new ATOM 24 N GLN A 292 10.063 4.805 2.086 1.00 0.00 N ATOM 25 CA GLN A 292 9.259 3.652 1.584 1.00 0.00 C ATOM 26 C GLN A 292 7.775 3.859 1.901 1.00 0.00 C ATOM 27 O GLN A 292 7.417 4.355 2.950 1.00 0.00 O ATOM 28 CB GLN A 292 9.800 2.436 2.335 1.00 0.00 C ATOM 29 CG GLN A 292 11.085 1.948 1.663 1.00 0.00 C ATOM 30 CD GLN A 292 11.979 1.266 2.703 1.00 0.00 C ATOM 31 OE1 GLN A 292 12.122 0.060 2.699 1.00 0.00 O ATOM 32 NE2 GLN A 292 12.589 1.994 3.599 1.00 0.00 N ATOM 0 H GLN A 292 10.828 4.560 2.715 1.00 0.00 H new ATOM 0 HA GLN A 292 9.339 3.535 0.503 1.00 0.00 H new ATOM 0 HB2 GLN A 292 9.998 2.696 3.375 1.00 0.00 H new ATOM 0 HB3 GLN A 292 9.056 1.639 2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 292 10.846 1.250 0.860 1.00 0.00 H new ATOM 0 HG3 GLN A 292 11.612 2.787 1.209 1.00 0.00 H new ATOM 0 HE21 GLN A 292 12.468 3.007 3.601 1.00 0.00 H new ATOM 0 HE22 GLN A 292 13.186 1.550 4.296 1.00 0.00 H new ATOM 41 N GLU A 293 6.910 3.483 1.000 1.00 0.00 N ATOM 42 CA GLU A 293 5.448 3.657 1.247 1.00 0.00 C ATOM 43 C GLU A 293 4.658 2.574 0.506 1.00 0.00 C ATOM 44 O GLU A 293 3.602 2.825 -0.041 1.00 0.00 O ATOM 45 CB GLU A 293 5.112 5.040 0.690 1.00 0.00 C ATOM 46 CG GLU A 293 4.248 5.803 1.698 1.00 0.00 C ATOM 47 CD GLU A 293 3.875 7.169 1.119 1.00 0.00 C ATOM 48 OE1 GLU A 293 3.080 7.201 0.194 1.00 0.00 O ATOM 49 OE2 GLU A 293 4.389 8.160 1.611 1.00 0.00 O ATOM 0 H GLU A 293 7.151 3.062 0.103 1.00 0.00 H new ATOM 0 HA GLU A 293 5.194 3.572 2.304 1.00 0.00 H new ATOM 0 HB2 GLU A 293 6.028 5.594 0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 293 4.583 4.943 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 293 3.347 5.234 1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 293 4.790 5.929 2.635 1.00 0.00 H new ATOM 56 N MET A 294 5.162 1.372 0.484 1.00 0.00 N ATOM 57 CA MET A 294 4.442 0.274 -0.221 1.00 0.00 C ATOM 58 C MET A 294 5.074 -1.078 0.131 1.00 0.00 C ATOM 59 O MET A 294 6.224 -1.319 -0.173 1.00 0.00 O ATOM 60 CB MET A 294 4.618 0.577 -1.709 1.00 0.00 C ATOM 61 CG MET A 294 6.110 0.663 -2.038 1.00 0.00 C ATOM 62 SD MET A 294 6.341 1.649 -3.539 1.00 0.00 S ATOM 63 CE MET A 294 5.596 3.179 -2.923 1.00 0.00 C ATOM 0 H MET A 294 6.042 1.102 0.924 1.00 0.00 H new ATOM 0 HA MET A 294 3.391 0.219 0.061 1.00 0.00 H new ATOM 0 HB2 MET A 294 4.147 -0.202 -2.308 1.00 0.00 H new ATOM 0 HB3 MET A 294 4.124 1.515 -1.961 1.00 0.00 H new ATOM 0 HG2 MET A 294 6.651 1.115 -1.207 1.00 0.00 H new ATOM 0 HG3 MET A 294 6.520 -0.337 -2.180 1.00 0.00 H new ATOM 0 HE1 MET A 294 5.804 3.991 -3.620 1.00 0.00 H new ATOM 0 HE2 MET A 294 4.518 3.047 -2.830 1.00 0.00 H new ATOM 0 HE3 MET A 294 6.017 3.422 -1.947 1.00 0.00 H new ATOM 73 N PRO A 295 4.295 -1.910 0.777 1.00 0.00 N ATOM 74 CA PRO A 295 4.779 -3.249 1.179 1.00 0.00 C ATOM 75 C PRO A 295 4.759 -4.218 0.008 1.00 0.00 C ATOM 76 O PRO A 295 4.002 -5.168 -0.010 1.00 0.00 O ATOM 77 CB PRO A 295 3.792 -3.685 2.250 1.00 0.00 C ATOM 78 CG PRO A 295 2.530 -2.924 1.959 1.00 0.00 C ATOM 79 CD PRO A 295 2.919 -1.666 1.207 1.00 0.00 C ATOM 0 HA PRO A 295 5.810 -3.229 1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.620 -4.761 2.212 1.00 0.00 H new ATOM 0 HB3 PRO A 295 4.168 -3.457 3.247 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.846 -3.530 1.365 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.012 -2.673 2.884 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.261 -1.493 0.355 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.852 -0.785 1.845 1.00 0.00 H new ATOM 87 N MET A 296 5.582 -3.993 -0.969 1.00 0.00 N ATOM 88 CA MET A 296 5.602 -4.905 -2.123 1.00 0.00 C ATOM 89 C MET A 296 6.422 -6.125 -1.770 1.00 0.00 C ATOM 90 O MET A 296 7.629 -6.073 -1.654 1.00 0.00 O ATOM 91 CB MET A 296 6.246 -4.130 -3.243 1.00 0.00 C ATOM 92 CG MET A 296 5.158 -3.596 -4.163 1.00 0.00 C ATOM 93 SD MET A 296 4.022 -2.554 -3.213 1.00 0.00 S ATOM 94 CE MET A 296 2.783 -2.316 -4.512 1.00 0.00 C ATOM 0 H MET A 296 6.240 -3.215 -1.014 1.00 0.00 H new ATOM 0 HA MET A 296 4.607 -5.246 -2.409 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.837 -3.307 -2.841 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.930 -4.771 -3.800 1.00 0.00 H new ATOM 0 HG2 MET A 296 5.603 -3.021 -4.975 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.614 -4.423 -4.619 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.227 -1.399 -4.320 1.00 0.00 H new ATOM 0 HE2 MET A 296 3.280 -2.244 -5.480 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.096 -3.162 -4.519 1.00 0.00 H new ATOM 104 N GLU A 297 5.777 -7.211 -1.602 1.00 0.00 N ATOM 105 CA GLU A 297 6.494 -8.469 -1.250 1.00 0.00 C ATOM 106 C GLU A 297 6.180 -9.541 -2.274 1.00 0.00 C ATOM 107 O GLU A 297 5.703 -9.253 -3.337 1.00 0.00 O ATOM 108 CB GLU A 297 5.959 -8.862 0.124 1.00 0.00 C ATOM 109 CG GLU A 297 6.143 -7.693 1.092 1.00 0.00 C ATOM 110 CD GLU A 297 5.215 -7.873 2.294 1.00 0.00 C ATOM 111 OE1 GLU A 297 4.631 -8.938 2.413 1.00 0.00 O ATOM 112 OE2 GLU A 297 5.103 -6.943 3.075 1.00 0.00 O ATOM 0 H GLU A 297 4.765 -7.303 -1.691 1.00 0.00 H new ATOM 0 HA GLU A 297 7.577 -8.343 -1.238 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.904 -9.128 0.054 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.486 -9.742 0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.180 -7.642 1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.924 -6.752 0.588 1.00 0.00 H new ATOM 119 N MET A 298 6.413 -10.778 -1.956 1.00 0.00 N ATOM 120 CA MET A 298 6.119 -11.854 -2.940 1.00 0.00 C ATOM 121 C MET A 298 4.675 -12.319 -2.802 1.00 0.00 C ATOM 122 O MET A 298 4.205 -12.619 -1.721 1.00 0.00 O ATOM 123 CB MET A 298 7.082 -12.985 -2.598 1.00 0.00 C ATOM 124 CG MET A 298 8.282 -12.920 -3.538 1.00 0.00 C ATOM 125 SD MET A 298 8.027 -14.055 -4.923 1.00 0.00 S ATOM 126 CE MET A 298 7.858 -12.795 -6.210 1.00 0.00 C ATOM 0 H MET A 298 6.792 -11.092 -1.063 1.00 0.00 H new ATOM 0 HA MET A 298 6.244 -11.513 -3.968 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.411 -12.899 -1.562 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.581 -13.948 -2.694 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.413 -11.903 -3.907 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.193 -13.184 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.351 -13.224 -7.074 1.00 0.00 H new ATOM 0 HE2 MET A 298 7.275 -11.958 -5.825 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.846 -12.443 -6.507 1.00 0.00 H new ATOM 136 N ALA A 299 3.967 -12.379 -3.892 1.00 0.00 N ATOM 137 CA ALA A 299 2.545 -12.825 -3.832 1.00 0.00 C ATOM 138 C ALA A 299 2.140 -13.536 -5.131 1.00 0.00 C ATOM 139 O ALA A 299 2.754 -13.361 -6.170 1.00 0.00 O ATOM 140 CB ALA A 299 1.731 -11.541 -3.651 1.00 0.00 C ATOM 0 H ALA A 299 4.309 -12.139 -4.823 1.00 0.00 H new ATOM 0 HA ALA A 299 2.379 -13.536 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.670 -11.787 -3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.035 -11.044 -2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.907 -10.876 -4.497 1.00 0.00 H new ATOM 146 N ASP A 300 1.107 -14.339 -5.072 1.00 0.00 N ATOM 147 CA ASP A 300 0.643 -15.070 -6.285 1.00 0.00 C ATOM 148 C ASP A 300 -0.541 -14.337 -6.924 1.00 0.00 C ATOM 149 O ASP A 300 -1.587 -14.189 -6.324 1.00 0.00 O ATOM 150 CB ASP A 300 0.207 -16.443 -5.769 1.00 0.00 C ATOM 151 CG ASP A 300 1.406 -17.395 -5.765 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.524 -16.908 -5.743 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.185 -18.594 -5.784 1.00 0.00 O ATOM 0 H ASP A 300 0.563 -14.519 -4.228 1.00 0.00 H new ATOM 0 HA ASP A 300 1.418 -15.144 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.201 -16.352 -4.762 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.587 -16.844 -6.399 1.00 0.00 H new ATOM 158 N LEU A 301 -0.384 -13.871 -8.135 1.00 0.00 N ATOM 159 CA LEU A 301 -1.509 -13.148 -8.803 1.00 0.00 C ATOM 160 C LEU A 301 -2.701 -14.086 -8.970 1.00 0.00 C ATOM 161 O LEU A 301 -3.829 -13.657 -9.079 1.00 0.00 O ATOM 162 CB LEU A 301 -0.971 -12.726 -10.169 1.00 0.00 C ATOM 163 CG LEU A 301 -0.229 -11.397 -10.043 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.228 -10.942 -11.428 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.166 -10.342 -9.444 1.00 0.00 C ATOM 0 H LEU A 301 0.468 -13.958 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.847 -12.290 -8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.301 -13.492 -10.559 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.792 -12.629 -10.880 1.00 0.00 H new ATOM 0 HG LEU A 301 0.637 -11.523 -9.393 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.758 -9.993 -11.343 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.893 -11.692 -11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.641 -10.815 -12.074 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.636 -9.394 -9.354 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.032 -10.214 -10.093 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.497 -10.667 -8.458 1.00 0.00 H new ATOM 177 N ASN A 302 -2.462 -15.362 -8.993 1.00 0.00 N ATOM 178 CA ASN A 302 -3.587 -16.323 -9.152 1.00 0.00 C ATOM 179 C ASN A 302 -4.254 -16.540 -7.797 1.00 0.00 C ATOM 180 O ASN A 302 -5.408 -16.918 -7.704 1.00 0.00 O ATOM 181 CB ASN A 302 -2.934 -17.614 -9.654 1.00 0.00 C ATOM 182 CG ASN A 302 -3.993 -18.705 -9.814 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.066 -18.615 -9.254 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.734 -19.742 -10.563 1.00 0.00 N ATOM 0 H ASN A 302 -1.537 -15.784 -8.909 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.356 -15.973 -9.840 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.438 -17.434 -10.608 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.166 -17.940 -8.952 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.433 -20.476 -10.677 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.833 -19.818 -11.034 1.00 0.00 H new ATOM 191 N ALA A 303 -3.538 -16.276 -6.748 1.00 0.00 N ATOM 192 CA ALA A 303 -4.106 -16.458 -5.391 1.00 0.00 C ATOM 193 C ALA A 303 -4.895 -15.217 -4.995 1.00 0.00 C ATOM 194 O ALA A 303 -5.857 -15.286 -4.254 1.00 0.00 O ATOM 195 CB ALA A 303 -2.891 -16.643 -4.483 1.00 0.00 C ATOM 0 H ALA A 303 -2.576 -15.939 -6.772 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.790 -17.304 -5.328 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.223 -16.785 -3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.326 -17.517 -4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.256 -15.759 -4.540 1.00 0.00 H new ATOM 201 N VAL A 304 -4.498 -14.082 -5.486 1.00 0.00 N ATOM 202 CA VAL A 304 -5.219 -12.831 -5.144 1.00 0.00 C ATOM 203 C VAL A 304 -6.468 -12.703 -6.018 1.00 0.00 C ATOM 204 O VAL A 304 -7.496 -12.208 -5.591 1.00 0.00 O ATOM 205 CB VAL A 304 -4.229 -11.705 -5.454 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.703 -10.410 -4.796 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.844 -12.072 -4.911 1.00 0.00 C ATOM 0 H VAL A 304 -3.701 -13.966 -6.112 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.546 -12.806 -4.105 1.00 0.00 H new ATOM 0 HB VAL A 304 -4.171 -11.566 -6.534 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.997 -9.610 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.687 -10.144 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.764 -10.551 -3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -2.142 -11.269 -5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.902 -12.215 -3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.501 -12.994 -5.381 1.00 0.00 H new ATOM 217 N LEU A 305 -6.388 -13.157 -7.239 1.00 0.00 N ATOM 218 CA LEU A 305 -7.563 -13.066 -8.145 1.00 0.00 C ATOM 219 C LEU A 305 -8.575 -14.172 -7.829 1.00 0.00 C ATOM 220 O LEU A 305 -9.757 -14.023 -8.065 1.00 0.00 O ATOM 221 CB LEU A 305 -6.986 -13.237 -9.541 1.00 0.00 C ATOM 222 CG LEU A 305 -5.959 -12.136 -9.792 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.251 -12.392 -11.116 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.668 -10.779 -9.847 1.00 0.00 C ATOM 0 H LEU A 305 -5.558 -13.587 -7.647 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.099 -12.123 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.519 -14.217 -9.638 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.781 -13.188 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.227 -12.132 -8.984 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.518 -11.605 -11.295 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.746 -13.357 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.982 -12.397 -11.925 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.935 -9.992 -10.026 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.400 -10.783 -10.654 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -7.174 -10.594 -8.899 1.00 0.00 H new ATOM 236 N GLY A 306 -8.127 -15.284 -7.303 1.00 0.00 N ATOM 237 CA GLY A 306 -9.083 -16.383 -6.978 1.00 0.00 C ATOM 238 C GLY A 306 -9.984 -15.947 -5.816 1.00 0.00 C ATOM 239 O GLY A 306 -11.170 -16.242 -5.785 1.00 0.00 O ATOM 0 H GLY A 306 -7.149 -15.477 -7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.689 -16.623 -7.852 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.537 -17.287 -6.710 1.00 0.00 H new ATOM 243 N GLU A 307 -9.439 -15.227 -4.871 1.00 0.00 N ATOM 244 CA GLU A 307 -10.256 -14.772 -3.718 1.00 0.00 C ATOM 245 C GLU A 307 -11.136 -13.616 -4.152 1.00 0.00 C ATOM 246 O GLU A 307 -12.250 -13.461 -3.696 1.00 0.00 O ATOM 247 CB GLU A 307 -9.244 -14.316 -2.667 1.00 0.00 C ATOM 248 CG GLU A 307 -9.038 -15.430 -1.641 1.00 0.00 C ATOM 249 CD GLU A 307 -7.960 -16.393 -2.140 1.00 0.00 C ATOM 250 OE1 GLU A 307 -6.809 -15.991 -2.185 1.00 0.00 O ATOM 251 OE2 GLU A 307 -8.304 -17.516 -2.468 1.00 0.00 O ATOM 0 H GLU A 307 -8.462 -14.936 -4.852 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.910 -15.553 -3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.296 -14.066 -3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.600 -13.412 -2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -8.744 -15.005 -0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -9.973 -15.967 -1.479 1.00 0.00 H new ATOM 258 N VAL A 308 -10.643 -12.799 -5.035 1.00 0.00 N ATOM 259 CA VAL A 308 -11.444 -11.649 -5.507 1.00 0.00 C ATOM 260 C VAL A 308 -12.461 -12.127 -6.532 1.00 0.00 C ATOM 261 O VAL A 308 -13.445 -11.469 -6.805 1.00 0.00 O ATOM 262 CB VAL A 308 -10.443 -10.709 -6.147 1.00 0.00 C ATOM 263 CG1 VAL A 308 -11.187 -9.533 -6.756 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.471 -10.203 -5.083 1.00 0.00 C ATOM 0 H VAL A 308 -9.715 -12.881 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.996 -11.161 -4.703 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.887 -11.234 -6.924 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.473 -8.851 -7.219 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.885 -9.895 -7.511 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.737 -9.007 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.750 -9.526 -5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -10.024 -9.673 -4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.945 -11.048 -4.640 1.00 0.00 H new ATOM 274 N ILE A 309 -12.230 -13.273 -7.106 1.00 0.00 N ATOM 275 CA ILE A 309 -13.176 -13.803 -8.111 1.00 0.00 C ATOM 276 C ILE A 309 -14.417 -14.288 -7.376 1.00 0.00 C ATOM 277 O ILE A 309 -15.531 -14.063 -7.784 1.00 0.00 O ATOM 278 CB ILE A 309 -12.413 -14.963 -8.792 1.00 0.00 C ATOM 279 CG1 ILE A 309 -12.042 -14.547 -10.216 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.282 -16.229 -8.842 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.890 -15.415 -10.719 1.00 0.00 C ATOM 0 H ILE A 309 -11.421 -13.865 -6.918 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.502 -13.074 -8.853 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.514 -15.181 -8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.905 -14.653 -10.873 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.754 -13.496 -10.235 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.726 -17.033 -9.325 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.547 -16.529 -7.828 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.190 -16.025 -9.409 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.627 -15.118 -11.734 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -10.026 -15.286 -10.067 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.194 -16.462 -10.715 1.00 0.00 H new ATOM 293 N ALA A 310 -14.217 -14.963 -6.296 1.00 0.00 N ATOM 294 CA ALA A 310 -15.364 -15.471 -5.514 1.00 0.00 C ATOM 295 C ALA A 310 -15.764 -14.425 -4.474 1.00 0.00 C ATOM 296 O ALA A 310 -16.838 -14.468 -3.906 1.00 0.00 O ATOM 297 CB ALA A 310 -14.869 -16.752 -4.839 1.00 0.00 C ATOM 0 H ALA A 310 -13.299 -15.189 -5.914 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.239 -15.670 -6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.673 -17.182 -4.241 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -14.560 -17.468 -5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -14.022 -16.519 -4.194 1.00 0.00 H new ATOM 303 N ALA A 311 -14.895 -13.484 -4.228 1.00 0.00 N ATOM 304 CA ALA A 311 -15.183 -12.424 -3.233 1.00 0.00 C ATOM 305 C ALA A 311 -16.492 -11.747 -3.547 1.00 0.00 C ATOM 306 O ALA A 311 -17.424 -11.781 -2.766 1.00 0.00 O ATOM 307 CB ALA A 311 -14.037 -11.429 -3.374 1.00 0.00 C ATOM 0 H ALA A 311 -13.985 -13.407 -4.683 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.263 -12.826 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.177 -10.610 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.092 -11.930 -3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.021 -11.034 -4.390 1.00 0.00 H new ATOM 313 N GLU A 312 -16.586 -11.128 -4.680 1.00 0.00 N ATOM 314 CA GLU A 312 -17.851 -10.454 -5.018 1.00 0.00 C ATOM 315 C GLU A 312 -18.085 -10.413 -6.529 1.00 0.00 C ATOM 316 O GLU A 312 -18.592 -9.444 -7.058 1.00 0.00 O ATOM 317 CB GLU A 312 -17.699 -9.047 -4.457 1.00 0.00 C ATOM 318 CG GLU A 312 -16.546 -8.336 -5.164 1.00 0.00 C ATOM 319 CD GLU A 312 -16.113 -7.125 -4.338 1.00 0.00 C ATOM 320 OE1 GLU A 312 -15.368 -7.315 -3.390 1.00 0.00 O ATOM 321 OE2 GLU A 312 -16.534 -6.028 -4.665 1.00 0.00 O ATOM 0 H GLU A 312 -15.847 -11.061 -5.380 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.710 -10.980 -4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -18.624 -8.487 -4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.510 -9.091 -3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.707 -9.020 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.856 -8.019 -6.160 1.00 0.00 H new ATOM 328 N SER A 313 -17.722 -11.445 -7.227 1.00 0.00 N ATOM 329 CA SER A 313 -17.934 -11.448 -8.693 1.00 0.00 C ATOM 330 C SER A 313 -19.320 -12.027 -8.994 1.00 0.00 C ATOM 331 O SER A 313 -19.493 -12.836 -9.880 1.00 0.00 O ATOM 332 CB SER A 313 -16.831 -12.337 -9.256 1.00 0.00 C ATOM 333 OG SER A 313 -15.577 -11.942 -8.703 1.00 0.00 O ATOM 0 H SER A 313 -17.288 -12.286 -6.846 1.00 0.00 H new ATOM 0 HA SER A 313 -17.894 -10.452 -9.133 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.033 -13.381 -9.018 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.803 -12.257 -10.343 1.00 0.00 H new ATOM 0 HG SER A 313 -15.504 -12.277 -7.785 1.00 0.00 H new ATOM 339 N GLY A 314 -20.307 -11.622 -8.242 1.00 0.00 N ATOM 340 CA GLY A 314 -21.688 -12.137 -8.469 1.00 0.00 C ATOM 341 C GLY A 314 -21.713 -13.641 -8.221 1.00 0.00 C ATOM 342 O GLY A 314 -22.290 -14.394 -8.975 1.00 0.00 O ATOM 0 H GLY A 314 -20.216 -10.954 -7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.389 -11.635 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -22.006 -11.920 -9.489 1.00 0.00 H new ATOM 346 N TYR A 315 -21.096 -14.090 -7.169 1.00 0.00 N ATOM 347 CA TYR A 315 -21.094 -15.548 -6.886 1.00 0.00 C ATOM 348 C TYR A 315 -20.702 -16.316 -8.148 1.00 0.00 C ATOM 349 O TYR A 315 -21.234 -17.370 -8.433 1.00 0.00 O ATOM 350 CB TYR A 315 -22.532 -15.880 -6.487 1.00 0.00 C ATOM 351 CG TYR A 315 -22.906 -15.146 -5.213 1.00 0.00 C ATOM 352 CD1 TYR A 315 -21.915 -14.556 -4.414 1.00 0.00 C ATOM 353 CD2 TYR A 315 -24.251 -15.060 -4.833 1.00 0.00 C ATOM 354 CE1 TYR A 315 -22.272 -13.881 -3.241 1.00 0.00 C ATOM 355 CE2 TYR A 315 -24.606 -14.384 -3.659 1.00 0.00 C ATOM 356 CZ TYR A 315 -23.617 -13.796 -2.864 1.00 0.00 C ATOM 357 OH TYR A 315 -23.967 -13.130 -1.707 1.00 0.00 O ATOM 0 H TYR A 315 -20.594 -13.513 -6.494 1.00 0.00 H new ATOM 0 HA TYR A 315 -20.384 -15.819 -6.104 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -23.214 -15.600 -7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -22.637 -16.955 -6.340 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -20.877 -14.623 -4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -25.015 -15.515 -5.446 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -21.509 -13.426 -2.627 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -25.644 -14.317 -3.368 1.00 0.00 H new ATOM 0 HH TYR A 315 -24.940 -13.163 -1.592 1.00 0.00 H new ATOM 367 N GLU A 316 -19.776 -15.792 -8.912 1.00 0.00 N ATOM 368 CA GLU A 316 -19.348 -16.494 -10.163 1.00 0.00 C ATOM 369 C GLU A 316 -20.467 -16.452 -11.192 1.00 0.00 C ATOM 370 O GLU A 316 -20.923 -17.465 -11.684 1.00 0.00 O ATOM 371 CB GLU A 316 -19.072 -17.925 -9.749 1.00 0.00 C ATOM 372 CG GLU A 316 -17.616 -18.278 -10.043 1.00 0.00 C ATOM 373 CD GLU A 316 -17.367 -19.742 -9.679 1.00 0.00 C ATOM 374 OE1 GLU A 316 -17.129 -20.009 -8.513 1.00 0.00 O ATOM 375 OE2 GLU A 316 -17.424 -20.571 -10.572 1.00 0.00 O ATOM 0 H GLU A 316 -19.298 -14.910 -8.725 1.00 0.00 H new ATOM 0 HA GLU A 316 -18.472 -16.027 -10.614 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -19.279 -18.052 -8.686 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -19.735 -18.603 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -17.395 -18.111 -11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -16.950 -17.631 -9.471 1.00 0.00 H new ATOM 382 N ARG A 317 -20.909 -15.289 -11.516 1.00 0.00 N ATOM 383 CA ARG A 317 -22.003 -15.149 -12.518 1.00 0.00 C ATOM 384 C ARG A 317 -21.498 -15.544 -13.890 1.00 0.00 C ATOM 385 O ARG A 317 -21.535 -16.695 -14.279 1.00 0.00 O ATOM 386 CB ARG A 317 -22.376 -13.664 -12.491 1.00 0.00 C ATOM 387 CG ARG A 317 -23.555 -13.451 -11.567 1.00 0.00 C ATOM 388 CD ARG A 317 -24.844 -13.891 -12.265 1.00 0.00 C ATOM 389 NE ARG A 317 -25.915 -13.061 -11.649 1.00 0.00 N ATOM 390 CZ ARG A 317 -26.692 -12.333 -12.404 1.00 0.00 C ATOM 391 NH1 ARG A 317 -27.310 -12.871 -13.418 1.00 0.00 N ATOM 392 NH2 ARG A 317 -26.849 -11.064 -12.144 1.00 0.00 N ATOM 0 H ARG A 317 -20.562 -14.410 -11.131 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.858 -15.787 -12.294 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -21.526 -13.072 -12.154 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -22.623 -13.323 -13.496 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.416 -14.019 -10.647 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.623 -12.400 -11.285 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -24.787 -13.727 -13.341 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.032 -14.954 -12.114 1.00 0.00 H new ATOM 0 HE ARG A 317 -26.042 -13.061 -10.637 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -27.187 -13.863 -13.623 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.917 -12.300 -14.007 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -26.365 -10.642 -11.352 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -27.456 -10.494 -12.733 1.00 0.00 H new ATOM 406 N GLU A 318 -21.031 -14.606 -14.614 1.00 0.00 N ATOM 407 CA GLU A 318 -20.512 -14.894 -15.975 1.00 0.00 C ATOM 408 C GLU A 318 -19.096 -14.351 -16.111 1.00 0.00 C ATOM 409 O GLU A 318 -18.805 -13.547 -16.970 1.00 0.00 O ATOM 410 CB GLU A 318 -21.463 -14.171 -16.923 1.00 0.00 C ATOM 411 CG GLU A 318 -21.490 -12.683 -16.572 1.00 0.00 C ATOM 412 CD GLU A 318 -22.504 -11.967 -17.463 1.00 0.00 C ATOM 413 OE1 GLU A 318 -22.488 -12.208 -18.658 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.280 -11.189 -16.934 1.00 0.00 O ATOM 0 H GLU A 318 -20.978 -13.628 -14.331 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.467 -15.962 -16.189 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.140 -14.307 -17.955 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -22.465 -14.593 -16.844 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -21.755 -12.551 -15.523 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -20.500 -12.248 -16.708 1.00 0.00 H new ATOM 421 N ILE A 319 -18.216 -14.794 -15.269 1.00 0.00 N ATOM 422 CA ILE A 319 -16.808 -14.311 -15.333 1.00 0.00 C ATOM 423 C ILE A 319 -15.909 -15.385 -15.944 1.00 0.00 C ATOM 424 O ILE A 319 -15.940 -16.533 -15.548 1.00 0.00 O ATOM 425 CB ILE A 319 -16.422 -14.048 -13.876 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.255 -12.885 -13.337 1.00 0.00 C ATOM 427 CG2 ILE A 319 -14.935 -13.690 -13.786 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.942 -13.303 -12.035 1.00 0.00 C ATOM 0 H ILE A 319 -18.407 -15.474 -14.533 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.699 -13.421 -15.953 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.611 -14.945 -13.286 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.617 -12.019 -13.161 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.001 -12.587 -14.074 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.668 -13.504 -12.746 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.338 -14.516 -14.172 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.740 -12.795 -14.376 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.535 -12.472 -11.653 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.593 -14.156 -12.225 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.188 -13.579 -11.298 1.00 0.00 H new ATOM 440 N GLU A 320 -15.107 -15.024 -16.909 1.00 0.00 N ATOM 441 CA GLU A 320 -14.210 -16.028 -17.538 1.00 0.00 C ATOM 442 C GLU A 320 -12.889 -16.075 -16.785 1.00 0.00 C ATOM 443 O GLU A 320 -12.045 -15.217 -16.935 1.00 0.00 O ATOM 444 CB GLU A 320 -13.994 -15.542 -18.968 1.00 0.00 C ATOM 445 CG GLU A 320 -13.428 -16.684 -19.806 1.00 0.00 C ATOM 446 CD GLU A 320 -12.220 -16.186 -20.603 1.00 0.00 C ATOM 447 OE1 GLU A 320 -11.570 -15.264 -20.140 1.00 0.00 O ATOM 448 OE2 GLU A 320 -11.965 -16.736 -21.662 1.00 0.00 O ATOM 0 H GLU A 320 -15.036 -14.079 -17.286 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.634 -17.032 -17.518 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -14.936 -15.195 -19.393 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.309 -14.694 -18.977 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.134 -17.512 -19.160 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -14.192 -17.064 -20.484 1.00 0.00 H new ATOM 455 N THR A 321 -12.699 -17.075 -15.982 1.00 0.00 N ATOM 456 CA THR A 321 -11.434 -17.175 -15.217 1.00 0.00 C ATOM 457 C THR A 321 -10.407 -18.029 -15.954 1.00 0.00 C ATOM 458 O THR A 321 -10.647 -19.175 -16.280 1.00 0.00 O ATOM 459 CB THR A 321 -11.821 -17.826 -13.901 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.626 -18.971 -14.156 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.601 -16.827 -13.056 1.00 0.00 C ATOM 0 H THR A 321 -13.366 -17.830 -15.821 1.00 0.00 H new ATOM 0 HA THR A 321 -10.972 -16.198 -15.076 1.00 0.00 H new ATOM 0 HB THR A 321 -10.923 -18.131 -13.365 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.214 -19.509 -14.864 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.881 -17.291 -12.110 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.981 -15.952 -12.862 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.501 -16.522 -13.591 1.00 0.00 H new ATOM 469 N ALA A 322 -9.267 -17.470 -16.216 1.00 0.00 N ATOM 470 CA ALA A 322 -8.202 -18.222 -16.927 1.00 0.00 C ATOM 471 C ALA A 322 -6.848 -17.759 -16.405 1.00 0.00 C ATOM 472 O ALA A 322 -6.152 -16.997 -17.043 1.00 0.00 O ATOM 473 CB ALA A 322 -8.370 -17.854 -18.400 1.00 0.00 C ATOM 0 H ALA A 322 -9.022 -16.512 -15.966 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.265 -19.300 -16.781 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.616 -18.372 -18.993 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.363 -18.149 -18.738 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.251 -16.777 -18.522 1.00 0.00 H new ATOM 479 N LEU A 323 -6.464 -18.229 -15.253 1.00 0.00 N ATOM 480 CA LEU A 323 -5.158 -17.823 -14.673 1.00 0.00 C ATOM 481 C LEU A 323 -4.057 -18.781 -15.114 1.00 0.00 C ATOM 482 O LEU A 323 -4.280 -19.966 -15.270 1.00 0.00 O ATOM 483 CB LEU A 323 -5.366 -17.915 -13.159 1.00 0.00 C ATOM 484 CG LEU A 323 -5.996 -16.616 -12.620 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.059 -16.088 -13.594 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.654 -16.905 -11.267 1.00 0.00 C ATOM 0 H LEU A 323 -7.004 -18.882 -14.685 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.855 -16.826 -14.993 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -6.010 -18.763 -12.926 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.411 -18.095 -12.665 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.215 -15.863 -12.509 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.493 -15.170 -13.197 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.597 -15.883 -14.560 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.842 -16.836 -13.718 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -7.103 -15.991 -10.878 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.427 -17.663 -11.393 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.901 -17.267 -10.566 1.00 0.00 H new ATOM 498 N TYR A 324 -2.872 -18.275 -15.324 1.00 0.00 N ATOM 499 CA TYR A 324 -1.749 -19.152 -15.754 1.00 0.00 C ATOM 500 C TYR A 324 -1.804 -20.475 -14.982 1.00 0.00 C ATOM 501 O TYR A 324 -2.071 -20.483 -13.797 1.00 0.00 O ATOM 502 CB TYR A 324 -0.493 -18.364 -15.384 1.00 0.00 C ATOM 503 CG TYR A 324 0.646 -18.765 -16.283 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.685 -18.313 -17.607 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.669 -19.584 -15.793 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.746 -18.681 -18.439 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.730 -19.952 -16.623 1.00 0.00 C ATOM 508 CZ TYR A 324 2.770 -19.501 -17.949 1.00 0.00 C ATOM 509 OH TYR A 324 3.817 -19.865 -18.772 1.00 0.00 O ATOM 0 H TYR A 324 -2.634 -17.289 -15.216 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.781 -19.400 -16.815 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.683 -17.295 -15.478 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.229 -18.551 -14.343 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -0.104 -17.680 -17.985 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.638 -19.932 -14.771 1.00 0.00 H new ATOM 0 HE1 TYR A 324 1.776 -18.333 -19.461 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.519 -20.584 -16.243 1.00 0.00 H new ATOM 0 HH TYR A 324 4.441 -20.434 -18.275 1.00 0.00 H new ATOM 519 N PRO A 325 -1.572 -21.554 -15.685 1.00 0.00 N ATOM 520 CA PRO A 325 -1.599 -22.880 -15.048 1.00 0.00 C ATOM 521 C PRO A 325 -0.267 -23.181 -14.367 1.00 0.00 C ATOM 522 O PRO A 325 0.306 -24.242 -14.524 1.00 0.00 O ATOM 523 CB PRO A 325 -1.849 -23.833 -16.203 1.00 0.00 C ATOM 524 CG PRO A 325 -1.338 -23.119 -17.428 1.00 0.00 C ATOM 525 CD PRO A 325 -1.299 -21.631 -17.117 1.00 0.00 C ATOM 0 HA PRO A 325 -2.357 -22.960 -14.268 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.327 -24.778 -16.053 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.910 -24.066 -16.298 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.344 -23.480 -17.694 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -1.987 -23.314 -18.282 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.328 -21.199 -17.361 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.045 -21.084 -17.694 1.00 0.00 H new ATOM 533 N GLY A 326 0.223 -22.252 -13.617 1.00 0.00 N ATOM 534 CA GLY A 326 1.518 -22.457 -12.911 1.00 0.00 C ATOM 535 C GLY A 326 1.633 -21.476 -11.735 1.00 0.00 C ATOM 536 O GLY A 326 2.696 -21.296 -11.177 1.00 0.00 O ATOM 0 H GLY A 326 -0.217 -21.346 -13.456 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.586 -23.483 -12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.347 -22.308 -13.603 1.00 0.00 H new ATOM 540 N SER A 327 0.549 -20.836 -11.351 1.00 0.00 N ATOM 541 CA SER A 327 0.612 -19.882 -10.223 1.00 0.00 C ATOM 542 C SER A 327 1.588 -18.775 -10.548 1.00 0.00 C ATOM 543 O SER A 327 2.772 -18.998 -10.710 1.00 0.00 O ATOM 544 CB SER A 327 1.093 -20.687 -9.027 1.00 0.00 C ATOM 545 OG SER A 327 2.515 -20.642 -8.963 1.00 0.00 O ATOM 0 H SER A 327 -0.371 -20.942 -11.778 1.00 0.00 H new ATOM 0 HA SER A 327 -0.354 -19.418 -10.023 1.00 0.00 H new ATOM 0 HB2 SER A 327 0.664 -20.285 -8.109 1.00 0.00 H new ATOM 0 HB3 SER A 327 0.755 -21.720 -9.111 1.00 0.00 H new ATOM 0 HG SER A 327 2.882 -20.592 -9.870 1.00 0.00 H new ATOM 551 N ILE A 328 1.110 -17.586 -10.643 1.00 0.00 N ATOM 552 CA ILE A 328 2.030 -16.454 -10.961 1.00 0.00 C ATOM 553 C ILE A 328 2.965 -16.240 -9.784 1.00 0.00 C ATOM 554 O ILE A 328 2.891 -16.929 -8.788 1.00 0.00 O ATOM 555 CB ILE A 328 1.173 -15.190 -11.165 1.00 0.00 C ATOM 556 CG1 ILE A 328 -0.191 -15.526 -11.778 1.00 0.00 C ATOM 557 CG2 ILE A 328 1.906 -14.231 -12.103 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.008 -16.368 -13.039 1.00 0.00 C ATOM 0 H ILE A 328 0.129 -17.335 -10.518 1.00 0.00 H new ATOM 0 HA ILE A 328 2.613 -16.667 -11.857 1.00 0.00 H new ATOM 0 HB ILE A 328 1.011 -14.733 -10.189 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -0.800 -16.069 -11.055 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.726 -14.607 -12.019 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.303 -13.335 -12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 328 2.865 -13.955 -11.665 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.073 -14.718 -13.064 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.984 -16.601 -13.466 1.00 0.00 H new ATOM 0 HD12 ILE A 328 0.583 -15.811 -13.766 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.508 -17.294 -12.786 1.00 0.00 H new ATOM 570 N GLU A 329 3.828 -15.289 -9.884 1.00 0.00 N ATOM 571 CA GLU A 329 4.772 -15.023 -8.778 1.00 0.00 C ATOM 572 C GLU A 329 5.537 -13.740 -9.026 1.00 0.00 C ATOM 573 O GLU A 329 6.427 -13.678 -9.851 1.00 0.00 O ATOM 574 CB GLU A 329 5.719 -16.194 -8.784 1.00 0.00 C ATOM 575 CG GLU A 329 5.225 -17.244 -7.804 1.00 0.00 C ATOM 576 CD GLU A 329 6.419 -17.919 -7.126 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.034 -17.284 -6.286 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.697 -19.059 -7.459 1.00 0.00 O ATOM 0 H GLU A 329 3.924 -14.675 -10.693 1.00 0.00 H new ATOM 0 HA GLU A 329 4.256 -14.908 -7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.785 -16.618 -9.786 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.722 -15.867 -8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.582 -16.782 -7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.623 -17.988 -8.326 1.00 0.00 H new ATOM 585 N VAL A 330 5.200 -12.724 -8.323 1.00 0.00 N ATOM 586 CA VAL A 330 5.905 -11.421 -8.505 1.00 0.00 C ATOM 587 C VAL A 330 5.916 -10.646 -7.212 1.00 0.00 C ATOM 588 O VAL A 330 5.173 -10.930 -6.293 1.00 0.00 O ATOM 589 CB VAL A 330 5.106 -10.646 -9.543 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.911 -11.501 -10.781 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.743 -10.258 -8.952 1.00 0.00 C ATOM 0 H VAL A 330 4.462 -12.723 -7.619 1.00 0.00 H new ATOM 0 HA VAL A 330 6.938 -11.578 -8.816 1.00 0.00 H new ATOM 0 HB VAL A 330 5.648 -9.742 -9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 330 4.339 -10.943 -11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.883 -11.766 -11.197 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.371 -12.410 -10.514 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.169 -9.703 -9.694 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.198 -11.159 -8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.893 -9.636 -8.070 1.00 0.00 H new ATOM 601 N LYS A 331 6.748 -9.668 -7.129 1.00 0.00 N ATOM 602 CA LYS A 331 6.807 -8.866 -5.893 1.00 0.00 C ATOM 603 C LYS A 331 5.650 -7.869 -5.913 1.00 0.00 C ATOM 604 O LYS A 331 5.769 -6.773 -6.422 1.00 0.00 O ATOM 605 CB LYS A 331 8.151 -8.149 -5.933 1.00 0.00 C ATOM 606 CG LYS A 331 8.766 -8.162 -4.535 1.00 0.00 C ATOM 607 CD LYS A 331 9.684 -9.376 -4.396 1.00 0.00 C ATOM 608 CE LYS A 331 10.161 -9.491 -2.948 1.00 0.00 C ATOM 609 NZ LYS A 331 11.338 -8.586 -2.861 1.00 0.00 N ATOM 0 H LYS A 331 7.394 -9.385 -7.866 1.00 0.00 H new ATOM 0 HA LYS A 331 6.720 -9.465 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.818 -8.640 -6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 331 8.020 -7.123 -6.277 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.330 -7.245 -4.365 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.980 -8.198 -3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.153 -10.282 -4.688 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.539 -9.277 -5.065 1.00 0.00 H new ATOM 0 HE2 LYS A 331 9.380 -9.192 -2.249 1.00 0.00 H new ATOM 0 HE3 LYS A 331 10.433 -10.517 -2.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 11.723 -8.609 -1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 12.068 -8.900 -3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.047 -7.615 -3.094 1.00 0.00 H new ATOM 623 N MET A 332 4.532 -8.241 -5.362 1.00 0.00 N ATOM 624 CA MET A 332 3.366 -7.326 -5.349 1.00 0.00 C ATOM 625 C MET A 332 2.629 -7.414 -4.016 1.00 0.00 C ATOM 626 O MET A 332 2.745 -8.381 -3.290 1.00 0.00 O ATOM 627 CB MET A 332 2.473 -7.840 -6.476 1.00 0.00 C ATOM 628 CG MET A 332 2.360 -9.363 -6.374 1.00 0.00 C ATOM 629 SD MET A 332 0.997 -9.938 -7.408 1.00 0.00 S ATOM 630 CE MET A 332 -0.328 -9.176 -6.450 1.00 0.00 C ATOM 0 H MET A 332 4.377 -9.146 -4.918 1.00 0.00 H new ATOM 0 HA MET A 332 3.656 -6.283 -5.480 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.485 -7.385 -6.409 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.889 -7.558 -7.443 1.00 0.00 H new ATOM 0 HG2 MET A 332 3.293 -9.829 -6.691 1.00 0.00 H new ATOM 0 HG3 MET A 332 2.193 -9.657 -5.338 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.175 -9.860 -6.392 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.030 -8.956 -5.444 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.642 -8.251 -6.934 1.00 0.00 H new ATOM 640 N HIS A 333 1.876 -6.413 -3.693 1.00 0.00 N ATOM 641 CA HIS A 333 1.122 -6.425 -2.409 1.00 0.00 C ATOM 642 C HIS A 333 -0.237 -7.081 -2.643 1.00 0.00 C ATOM 643 O HIS A 333 -1.061 -6.551 -3.352 1.00 0.00 O ATOM 644 CB HIS A 333 0.957 -4.946 -2.036 1.00 0.00 C ATOM 645 CG HIS A 333 0.464 -4.813 -0.612 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.198 -3.678 -0.166 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.536 -5.651 0.477 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.492 -3.863 1.136 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.066 -5.048 1.575 1.00 0.00 N ATOM 0 H HIS A 333 1.745 -5.578 -4.263 1.00 0.00 H new ATOM 0 HA HIS A 333 1.625 -6.981 -1.618 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.909 -4.428 -2.148 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.253 -4.469 -2.717 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.992 -6.630 0.478 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.009 -3.140 1.749 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.162 -5.430 2.516 1.00 0.00 H new ATOM 657 N PRO A 334 -0.428 -8.222 -2.045 1.00 0.00 N ATOM 658 CA PRO A 334 -1.709 -8.949 -2.199 1.00 0.00 C ATOM 659 C PRO A 334 -2.847 -8.130 -1.595 1.00 0.00 C ATOM 660 O PRO A 334 -4.006 -8.335 -1.898 1.00 0.00 O ATOM 661 CB PRO A 334 -1.477 -10.252 -1.436 1.00 0.00 C ATOM 662 CG PRO A 334 -0.393 -9.925 -0.460 1.00 0.00 C ATOM 663 CD PRO A 334 0.494 -8.917 -1.147 1.00 0.00 C ATOM 0 HA PRO A 334 -1.991 -9.130 -3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.383 -10.581 -0.927 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.178 -11.057 -2.107 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.808 -9.516 0.461 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.169 -10.818 -0.188 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.955 -8.233 -0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.304 -9.399 -1.695 1.00 0.00 H new ATOM 671 N LEU A 335 -2.521 -7.203 -0.745 1.00 0.00 N ATOM 672 CA LEU A 335 -3.571 -6.360 -0.114 1.00 0.00 C ATOM 673 C LEU A 335 -4.037 -5.284 -1.095 1.00 0.00 C ATOM 674 O LEU A 335 -5.214 -5.141 -1.368 1.00 0.00 O ATOM 675 CB LEU A 335 -2.880 -5.723 1.084 1.00 0.00 C ATOM 676 CG LEU A 335 -3.702 -5.957 2.344 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.088 -5.331 2.175 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.848 -7.461 2.587 1.00 0.00 C ATOM 0 H LEU A 335 -1.566 -6.990 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.453 -6.933 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -1.883 -6.146 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.754 -4.654 0.915 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.198 -5.498 3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.676 -5.499 3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.985 -4.260 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.592 -5.788 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.436 -7.628 3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.350 -7.920 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.861 -7.907 2.710 1.00 0.00 H new ATOM 690 N SER A 336 -3.121 -4.527 -1.624 1.00 0.00 N ATOM 691 CA SER A 336 -3.502 -3.456 -2.589 1.00 0.00 C ATOM 692 C SER A 336 -4.099 -4.080 -3.852 1.00 0.00 C ATOM 693 O SER A 336 -5.013 -3.547 -4.444 1.00 0.00 O ATOM 694 CB SER A 336 -2.198 -2.732 -2.915 1.00 0.00 C ATOM 695 OG SER A 336 -1.388 -3.566 -3.737 1.00 0.00 O ATOM 0 H SER A 336 -2.122 -4.602 -1.431 1.00 0.00 H new ATOM 0 HA SER A 336 -4.251 -2.777 -2.181 1.00 0.00 H new ATOM 0 HB2 SER A 336 -2.409 -1.793 -3.426 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.668 -2.483 -1.996 1.00 0.00 H new ATOM 0 HG SER A 336 -0.587 -3.073 -4.014 1.00 0.00 H new ATOM 701 N ILE A 337 -3.588 -5.207 -4.265 1.00 0.00 N ATOM 702 CA ILE A 337 -4.126 -5.865 -5.490 1.00 0.00 C ATOM 703 C ILE A 337 -5.472 -6.521 -5.186 1.00 0.00 C ATOM 704 O ILE A 337 -6.359 -6.541 -6.012 1.00 0.00 O ATOM 705 CB ILE A 337 -3.086 -6.912 -5.872 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.709 -6.240 -5.971 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.459 -7.532 -7.226 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.615 -5.448 -7.278 1.00 0.00 C ATOM 0 H ILE A 337 -2.822 -5.701 -3.808 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.296 -5.155 -6.300 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.055 -7.696 -5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.555 -5.576 -5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.922 -6.993 -5.933 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.716 -8.281 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.439 -8.003 -7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.487 -6.753 -7.988 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.637 -4.972 -7.346 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.749 -6.123 -8.123 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.392 -4.684 -7.297 1.00 0.00 H new ATOM 720 N LYS A 338 -5.636 -7.067 -4.009 1.00 0.00 N ATOM 721 CA LYS A 338 -6.936 -7.714 -3.678 1.00 0.00 C ATOM 722 C LYS A 338 -8.052 -6.697 -3.849 1.00 0.00 C ATOM 723 O LYS A 338 -9.045 -6.943 -4.503 1.00 0.00 O ATOM 724 CB LYS A 338 -6.814 -8.131 -2.218 1.00 0.00 C ATOM 725 CG LYS A 338 -6.566 -9.630 -2.144 1.00 0.00 C ATOM 726 CD LYS A 338 -7.278 -10.208 -0.918 1.00 0.00 C ATOM 727 CE LYS A 338 -6.337 -11.173 -0.191 1.00 0.00 C ATOM 728 NZ LYS A 338 -7.237 -12.126 0.515 1.00 0.00 N ATOM 0 H LYS A 338 -4.933 -7.092 -3.271 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.161 -8.567 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -5.996 -7.591 -1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.725 -7.874 -1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -6.930 -10.114 -3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.496 -9.829 -2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -7.581 -9.404 -0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -8.186 -10.728 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.684 -11.692 -0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.693 -10.643 0.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -6.666 -12.821 1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -7.842 -11.604 1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.833 -12.620 -0.180 1.00 0.00 H new ATOM 742 N ARG A 339 -7.891 -5.551 -3.260 1.00 0.00 N ATOM 743 CA ARG A 339 -8.936 -4.496 -3.377 1.00 0.00 C ATOM 744 C ARG A 339 -8.897 -3.881 -4.783 1.00 0.00 C ATOM 745 O ARG A 339 -9.890 -3.393 -5.287 1.00 0.00 O ATOM 746 CB ARG A 339 -8.567 -3.453 -2.319 1.00 0.00 C ATOM 747 CG ARG A 339 -9.844 -2.904 -1.674 1.00 0.00 C ATOM 748 CD ARG A 339 -10.011 -1.427 -2.046 1.00 0.00 C ATOM 749 NE ARG A 339 -11.060 -0.912 -1.120 1.00 0.00 N ATOM 750 CZ ARG A 339 -10.747 -0.046 -0.193 1.00 0.00 C ATOM 751 NH1 ARG A 339 -10.100 1.043 -0.508 1.00 0.00 N ATOM 752 NH2 ARG A 339 -11.083 -0.270 1.048 1.00 0.00 N ATOM 0 H ARG A 339 -7.078 -5.295 -2.699 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.943 -4.885 -3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.927 -3.901 -1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.000 -2.642 -2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.709 -3.475 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.793 -3.014 -0.591 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -9.075 -0.881 -1.925 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -10.314 -1.314 -3.087 1.00 0.00 H new ATOM 0 HE ARG A 339 -12.023 -1.236 -1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -9.839 1.218 -1.478 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -9.856 1.719 0.216 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -11.590 -1.121 1.294 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -10.839 0.405 1.772 1.00 0.00 H new ATOM 766 N ALA A 340 -7.753 -3.902 -5.422 1.00 0.00 N ATOM 767 CA ALA A 340 -7.648 -3.320 -6.793 1.00 0.00 C ATOM 768 C ALA A 340 -8.598 -4.047 -7.750 1.00 0.00 C ATOM 769 O ALA A 340 -9.358 -3.435 -8.475 1.00 0.00 O ATOM 770 CB ALA A 340 -6.198 -3.552 -7.211 1.00 0.00 C ATOM 0 H ALA A 340 -6.888 -4.297 -5.052 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.917 -2.264 -6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.039 -3.151 -8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.532 -3.050 -6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.986 -4.621 -7.211 1.00 0.00 H new ATOM 776 N VAL A 341 -8.558 -5.353 -7.757 1.00 0.00 N ATOM 777 CA VAL A 341 -9.454 -6.124 -8.663 1.00 0.00 C ATOM 778 C VAL A 341 -10.873 -6.163 -8.086 1.00 0.00 C ATOM 779 O VAL A 341 -11.849 -6.130 -8.807 1.00 0.00 O ATOM 780 CB VAL A 341 -8.853 -7.530 -8.711 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.576 -8.361 -9.774 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.365 -7.439 -9.063 1.00 0.00 C ATOM 0 H VAL A 341 -7.942 -5.919 -7.173 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.525 -5.680 -9.656 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.969 -8.005 -7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.147 -9.362 -9.807 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.635 -8.428 -9.525 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.462 -7.885 -10.748 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.937 -8.441 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.250 -6.962 -10.036 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.848 -6.849 -8.306 1.00 0.00 H new ATOM 792 N ALA A 342 -10.990 -6.231 -6.787 1.00 0.00 N ATOM 793 CA ALA A 342 -12.344 -6.272 -6.162 1.00 0.00 C ATOM 794 C ALA A 342 -13.142 -5.020 -6.540 1.00 0.00 C ATOM 795 O ALA A 342 -14.356 -5.034 -6.581 1.00 0.00 O ATOM 796 CB ALA A 342 -12.081 -6.306 -4.657 1.00 0.00 C ATOM 0 H ALA A 342 -10.208 -6.260 -6.133 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.927 -7.130 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.030 -6.337 -4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.496 -7.192 -4.410 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.529 -5.413 -4.364 1.00 0.00 H new ATOM 802 N ASN A 343 -12.468 -3.937 -6.819 1.00 0.00 N ATOM 803 CA ASN A 343 -13.190 -2.686 -7.195 1.00 0.00 C ATOM 804 C ASN A 343 -13.498 -2.684 -8.696 1.00 0.00 C ATOM 805 O ASN A 343 -14.365 -1.971 -9.159 1.00 0.00 O ATOM 806 CB ASN A 343 -12.229 -1.551 -6.843 1.00 0.00 C ATOM 807 CG ASN A 343 -12.985 -0.459 -6.085 1.00 0.00 C ATOM 808 OD1 ASN A 343 -12.829 0.713 -6.369 1.00 0.00 O ATOM 809 ND2 ASN A 343 -13.804 -0.793 -5.126 1.00 0.00 N ATOM 0 H ASN A 343 -11.451 -3.864 -6.803 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.143 -2.588 -6.675 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.409 -1.930 -6.233 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.787 -1.139 -7.751 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -14.313 -0.071 -4.615 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -13.936 -1.776 -4.887 1.00 0.00 H new ATOM 816 N MET A 344 -12.794 -3.476 -9.457 1.00 0.00 N ATOM 817 CA MET A 344 -13.049 -3.517 -10.926 1.00 0.00 C ATOM 818 C MET A 344 -14.194 -4.487 -11.239 1.00 0.00 C ATOM 819 O MET A 344 -14.956 -4.285 -12.162 1.00 0.00 O ATOM 820 CB MET A 344 -11.743 -4.016 -11.542 1.00 0.00 C ATOM 821 CG MET A 344 -11.124 -2.908 -12.396 1.00 0.00 C ATOM 822 SD MET A 344 -10.077 -3.650 -13.670 1.00 0.00 S ATOM 823 CE MET A 344 -8.512 -3.554 -12.769 1.00 0.00 C ATOM 0 H MET A 344 -12.054 -4.096 -9.127 1.00 0.00 H new ATOM 0 HA MET A 344 -13.340 -2.543 -11.320 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.049 -4.315 -10.756 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.931 -4.899 -12.153 1.00 0.00 H new ATOM 0 HG2 MET A 344 -11.908 -2.308 -12.858 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.535 -2.237 -11.771 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.871 -4.384 -13.064 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.016 -2.612 -13.001 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.705 -3.608 -11.698 1.00 0.00 H new ATOM 833 N VAL A 345 -14.319 -5.539 -10.476 1.00 0.00 N ATOM 834 CA VAL A 345 -15.416 -6.520 -10.733 1.00 0.00 C ATOM 835 C VAL A 345 -16.690 -6.100 -9.992 1.00 0.00 C ATOM 836 O VAL A 345 -17.786 -6.458 -10.373 1.00 0.00 O ATOM 837 CB VAL A 345 -14.894 -7.851 -10.191 1.00 0.00 C ATOM 838 CG1 VAL A 345 -14.838 -7.794 -8.665 1.00 0.00 C ATOM 839 CG2 VAL A 345 -15.833 -8.982 -10.625 1.00 0.00 C ATOM 0 H VAL A 345 -13.712 -5.763 -9.688 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.672 -6.583 -11.791 1.00 0.00 H new ATOM 0 HB VAL A 345 -13.894 -8.036 -10.584 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.466 -8.743 -8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.171 -6.990 -8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.837 -7.609 -8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -15.462 -9.931 -10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -16.832 -8.796 -10.232 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.874 -9.024 -11.713 1.00 0.00 H new ATOM 849 N VAL A 346 -16.556 -5.340 -8.939 1.00 0.00 N ATOM 850 CA VAL A 346 -17.765 -4.900 -8.179 1.00 0.00 C ATOM 851 C VAL A 346 -18.636 -3.990 -9.050 1.00 0.00 C ATOM 852 O VAL A 346 -19.811 -3.811 -8.796 1.00 0.00 O ATOM 853 CB VAL A 346 -17.221 -4.132 -6.975 1.00 0.00 C ATOM 854 CG1 VAL A 346 -16.592 -2.820 -7.443 1.00 0.00 C ATOM 855 CG2 VAL A 346 -18.366 -3.827 -6.006 1.00 0.00 C ATOM 0 H VAL A 346 -15.665 -5.005 -8.572 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.390 -5.740 -7.876 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.466 -4.737 -6.473 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -16.205 -2.275 -6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -15.776 -3.034 -8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -17.345 -2.215 -7.947 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -17.979 -3.279 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -19.120 -3.224 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -18.816 -4.761 -5.669 1.00 0.00 H new ATOM 865 N ASN A 347 -18.069 -3.415 -10.075 1.00 0.00 N ATOM 866 CA ASN A 347 -18.868 -2.517 -10.962 1.00 0.00 C ATOM 867 C ASN A 347 -19.924 -3.327 -11.719 1.00 0.00 C ATOM 868 O ASN A 347 -21.107 -3.074 -11.613 1.00 0.00 O ATOM 869 CB ASN A 347 -17.854 -1.917 -11.933 1.00 0.00 C ATOM 870 CG ASN A 347 -18.309 -0.514 -12.343 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.444 0.361 -11.512 1.00 0.00 O ATOM 872 ND2 ASN A 347 -18.552 -0.263 -13.601 1.00 0.00 N ATOM 0 H ASN A 347 -17.090 -3.527 -10.338 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.400 -1.748 -10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.870 -1.870 -11.465 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.758 -2.552 -12.814 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -18.855 0.668 -13.886 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -18.439 -0.998 -14.299 1.00 0.00 H new ATOM 879 N ALA A 348 -19.504 -4.299 -12.483 1.00 0.00 N ATOM 880 CA ALA A 348 -20.485 -5.124 -13.246 1.00 0.00 C ATOM 881 C ALA A 348 -21.306 -5.989 -12.287 1.00 0.00 C ATOM 882 O ALA A 348 -22.455 -6.291 -12.538 1.00 0.00 O ATOM 883 CB ALA A 348 -19.637 -6.002 -14.166 1.00 0.00 C ATOM 0 H ALA A 348 -18.526 -4.557 -12.612 1.00 0.00 H new ATOM 0 HA ALA A 348 -21.191 -4.511 -13.806 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -20.289 -6.640 -14.762 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -19.044 -5.370 -14.827 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.972 -6.623 -13.565 1.00 0.00 H new ATOM 889 N ALA A 349 -20.723 -6.388 -11.191 1.00 0.00 N ATOM 890 CA ALA A 349 -21.471 -7.234 -10.216 1.00 0.00 C ATOM 891 C ALA A 349 -22.693 -6.473 -9.692 1.00 0.00 C ATOM 892 O ALA A 349 -23.660 -7.061 -9.248 1.00 0.00 O ATOM 893 CB ALA A 349 -20.482 -7.503 -9.083 1.00 0.00 C ATOM 0 H ALA A 349 -19.763 -6.166 -10.927 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.836 -8.158 -10.664 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -20.959 -8.122 -8.323 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.609 -8.022 -9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.172 -6.557 -8.639 1.00 0.00 H new ATOM 899 N ARG A 350 -22.656 -5.168 -9.740 1.00 0.00 N ATOM 900 CA ARG A 350 -23.815 -4.368 -9.246 1.00 0.00 C ATOM 901 C ARG A 350 -24.955 -4.403 -10.269 1.00 0.00 C ATOM 902 O ARG A 350 -26.112 -4.522 -9.920 1.00 0.00 O ATOM 903 CB ARG A 350 -23.275 -2.945 -9.095 1.00 0.00 C ATOM 904 CG ARG A 350 -23.291 -2.543 -7.620 1.00 0.00 C ATOM 905 CD ARG A 350 -23.645 -1.059 -7.498 1.00 0.00 C ATOM 906 NE ARG A 350 -23.745 -0.807 -6.033 1.00 0.00 N ATOM 907 CZ ARG A 350 -24.893 -0.934 -5.425 1.00 0.00 C ATOM 908 NH1 ARG A 350 -25.974 -0.439 -5.964 1.00 0.00 N ATOM 909 NH2 ARG A 350 -24.961 -1.555 -4.279 1.00 0.00 N ATOM 0 H ARG A 350 -21.874 -4.621 -10.100 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.216 -4.755 -8.309 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.260 -2.887 -9.487 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.881 -2.252 -9.678 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -24.017 -3.147 -7.076 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -22.317 -2.733 -7.170 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -22.880 -0.432 -7.955 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -24.585 -0.834 -8.002 1.00 0.00 H new ATOM 0 HE ARG A 350 -22.916 -0.535 -5.505 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -25.921 0.046 -6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -26.872 -0.538 -5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -24.116 -1.942 -3.858 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -25.859 -1.654 -3.805 1.00 0.00 H new ATOM 923 N TYR A 351 -24.635 -4.299 -11.531 1.00 0.00 N ATOM 924 CA TYR A 351 -25.697 -4.326 -12.578 1.00 0.00 C ATOM 925 C TYR A 351 -26.162 -5.764 -12.823 1.00 0.00 C ATOM 926 O TYR A 351 -27.309 -6.101 -12.603 1.00 0.00 O ATOM 927 CB TYR A 351 -25.031 -3.756 -13.831 1.00 0.00 C ATOM 928 CG TYR A 351 -26.033 -2.929 -14.602 1.00 0.00 C ATOM 929 CD1 TYR A 351 -27.195 -3.528 -15.103 1.00 0.00 C ATOM 930 CD2 TYR A 351 -25.801 -1.565 -14.814 1.00 0.00 C ATOM 931 CE1 TYR A 351 -28.125 -2.762 -15.817 1.00 0.00 C ATOM 932 CE2 TYR A 351 -26.731 -0.799 -15.527 1.00 0.00 C ATOM 933 CZ TYR A 351 -27.893 -1.397 -16.030 1.00 0.00 C ATOM 934 OH TYR A 351 -28.810 -0.643 -16.732 1.00 0.00 O ATOM 0 H TYR A 351 -23.683 -4.196 -11.882 1.00 0.00 H new ATOM 0 HA TYR A 351 -26.578 -3.753 -12.288 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -24.174 -3.142 -13.553 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -24.654 -4.566 -14.456 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -27.374 -4.580 -14.939 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -24.904 -1.103 -14.427 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -29.021 -3.224 -16.204 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -26.552 0.254 -15.689 1.00 0.00 H new ATOM 0 HH TYR A 351 -28.497 0.284 -16.788 1.00 0.00 H new ATOM 944 N GLY A 352 -25.282 -6.615 -13.276 1.00 0.00 N ATOM 945 CA GLY A 352 -25.678 -8.030 -13.533 1.00 0.00 C ATOM 946 C GLY A 352 -25.649 -8.309 -15.036 1.00 0.00 C ATOM 947 O GLY A 352 -25.198 -9.348 -15.477 1.00 0.00 O ATOM 0 H GLY A 352 -24.307 -6.393 -13.479 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -24.999 -8.707 -13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -26.677 -8.216 -13.138 1.00 0.00 H new ATOM 951 N ASN A 353 -26.125 -7.389 -15.828 1.00 0.00 N ATOM 952 CA ASN A 353 -26.123 -7.601 -17.305 1.00 0.00 C ATOM 953 C ASN A 353 -24.804 -7.105 -17.910 1.00 0.00 C ATOM 954 O ASN A 353 -24.714 -5.997 -18.399 1.00 0.00 O ATOM 955 CB ASN A 353 -27.299 -6.769 -17.823 1.00 0.00 C ATOM 956 CG ASN A 353 -28.615 -7.365 -17.316 1.00 0.00 C ATOM 957 OD1 ASN A 353 -28.943 -7.223 -16.061 1.00 0.00 O flip ATOM 958 ND2 ASN A 353 -29.354 -7.968 -18.072 1.00 0.00 N flip ATOM 0 H ASN A 353 -26.516 -6.499 -15.518 1.00 0.00 H new ATOM 0 HA ASN A 353 -26.217 -8.653 -17.573 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -27.203 -5.737 -17.487 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -27.292 -6.751 -18.913 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -29.099 -8.080 -19.053 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -30.228 -8.362 -17.724 1.00 0.00 H new ATOM 965 N GLY A 354 -23.782 -7.919 -17.880 1.00 0.00 N ATOM 966 CA GLY A 354 -22.473 -7.490 -18.452 1.00 0.00 C ATOM 967 C GLY A 354 -21.432 -8.593 -18.239 1.00 0.00 C ATOM 968 O GLY A 354 -20.895 -8.753 -17.161 1.00 0.00 O ATOM 0 H GLY A 354 -23.797 -8.859 -17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -22.581 -7.279 -19.516 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -22.142 -6.567 -17.976 1.00 0.00 H new ATOM 972 N TRP A 355 -21.142 -9.354 -19.259 1.00 0.00 N ATOM 973 CA TRP A 355 -20.135 -10.449 -19.118 1.00 0.00 C ATOM 974 C TRP A 355 -18.828 -9.901 -18.506 1.00 0.00 C ATOM 975 O TRP A 355 -18.375 -8.823 -18.840 1.00 0.00 O ATOM 976 CB TRP A 355 -19.916 -10.968 -20.558 1.00 0.00 C ATOM 977 CG TRP A 355 -18.500 -11.433 -20.741 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.061 -12.702 -20.565 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.340 -10.648 -21.128 1.00 0.00 C ATOM 980 NE1 TRP A 355 -16.701 -12.743 -20.825 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.213 -11.498 -21.176 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.163 -9.288 -21.442 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -14.954 -11.019 -21.522 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -15.893 -8.801 -21.790 1.00 0.00 C ATOM 985 CH2 TRP A 355 -14.792 -9.665 -21.830 1.00 0.00 C ATOM 0 H TRP A 355 -21.559 -9.266 -20.186 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.468 -11.245 -18.452 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -20.604 -11.788 -20.763 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.140 -10.177 -21.274 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -18.671 -13.543 -20.270 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.131 -13.587 -20.765 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.008 -8.616 -21.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.107 -11.689 -21.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -15.765 -7.755 -22.028 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -13.817 -9.285 -22.099 1.00 0.00 H new ATOM 996 N ILE A 356 -18.229 -10.647 -17.618 1.00 0.00 N ATOM 997 CA ILE A 356 -16.961 -10.195 -16.976 1.00 0.00 C ATOM 998 C ILE A 356 -15.808 -11.085 -17.444 1.00 0.00 C ATOM 999 O ILE A 356 -16.019 -12.121 -18.042 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.196 -10.371 -15.474 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.581 -9.828 -15.098 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.129 -9.607 -14.697 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -18.929 -10.263 -13.672 1.00 0.00 C ATOM 0 H ILE A 356 -18.567 -11.558 -17.307 1.00 0.00 H new ATOM 0 HA ILE A 356 -16.704 -9.166 -17.228 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.142 -11.431 -15.226 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.589 -8.740 -15.170 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.331 -10.199 -15.796 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.297 -9.733 -13.628 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.143 -9.993 -14.957 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.183 -8.548 -14.950 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -19.913 -9.878 -13.404 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -18.938 -11.352 -13.616 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.184 -9.870 -12.980 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.591 -10.698 -17.182 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.447 -11.542 -17.625 1.00 0.00 C ATOM 1017 C LYS A 357 -12.268 -11.422 -16.660 1.00 0.00 C ATOM 1018 O LYS A 357 -11.673 -10.374 -16.515 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.065 -11.001 -18.999 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.512 -12.143 -19.854 1.00 0.00 C ATOM 1021 CD LYS A 357 -11.743 -11.566 -21.045 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.215 -12.710 -21.914 1.00 0.00 C ATOM 1023 NZ LYS A 357 -10.500 -12.041 -23.035 1.00 0.00 N ATOM 0 H LYS A 357 -14.340 -9.843 -16.686 1.00 0.00 H new ATOM 0 HA LYS A 357 -13.715 -12.598 -17.655 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -13.935 -10.557 -19.483 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -12.319 -10.212 -18.898 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -11.855 -12.774 -19.255 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.327 -12.775 -20.206 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -12.394 -10.919 -21.633 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -10.915 -10.950 -20.693 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -10.545 -13.358 -21.349 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -12.029 -13.335 -22.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -10.109 -12.761 -23.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -11.164 -11.436 -23.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -9.727 -11.459 -22.655 1.00 0.00 H new ATOM 1037 N VAL A 358 -11.929 -12.491 -16.000 1.00 0.00 N ATOM 1038 CA VAL A 358 -10.790 -12.454 -15.042 1.00 0.00 C ATOM 1039 C VAL A 358 -9.719 -13.443 -15.495 1.00 0.00 C ATOM 1040 O VAL A 358 -9.600 -14.529 -14.966 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.377 -12.877 -13.703 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.332 -12.685 -12.604 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.608 -12.024 -13.394 1.00 0.00 C ATOM 0 H VAL A 358 -12.394 -13.395 -16.083 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.325 -11.470 -14.979 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.666 -13.927 -13.748 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.753 -12.988 -11.645 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.456 -13.294 -12.825 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.042 -11.635 -12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.029 -12.326 -12.435 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.321 -10.973 -13.349 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.353 -12.163 -14.177 1.00 0.00 H new ATOM 1053 N SER A 359 -8.936 -13.077 -16.471 1.00 0.00 N ATOM 1054 CA SER A 359 -7.873 -14.004 -16.956 1.00 0.00 C ATOM 1055 C SER A 359 -6.493 -13.469 -16.586 1.00 0.00 C ATOM 1056 O SER A 359 -6.210 -12.307 -16.746 1.00 0.00 O ATOM 1057 CB SER A 359 -8.043 -14.044 -18.472 1.00 0.00 C ATOM 1058 OG SER A 359 -7.795 -12.750 -19.008 1.00 0.00 O ATOM 0 H SER A 359 -8.985 -12.179 -16.953 1.00 0.00 H new ATOM 0 HA SER A 359 -7.957 -14.995 -16.510 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.355 -14.768 -18.907 1.00 0.00 H new ATOM 0 HB3 SER A 359 -9.052 -14.369 -18.728 1.00 0.00 H new ATOM 0 HG SER A 359 -7.192 -12.259 -18.412 1.00 0.00 H new ATOM 1064 N SER A 360 -5.635 -14.312 -16.095 1.00 0.00 N ATOM 1065 CA SER A 360 -4.278 -13.857 -15.715 1.00 0.00 C ATOM 1066 C SER A 360 -3.231 -14.643 -16.499 1.00 0.00 C ATOM 1067 O SER A 360 -3.426 -15.795 -16.838 1.00 0.00 O ATOM 1068 CB SER A 360 -4.163 -14.140 -14.217 1.00 0.00 C ATOM 1069 OG SER A 360 -3.019 -14.952 -13.972 1.00 0.00 O ATOM 0 H SER A 360 -5.818 -15.303 -15.940 1.00 0.00 H new ATOM 0 HA SER A 360 -4.116 -12.802 -15.934 1.00 0.00 H new ATOM 0 HB2 SER A 360 -4.082 -13.204 -13.665 1.00 0.00 H new ATOM 0 HB3 SER A 360 -5.062 -14.643 -13.861 1.00 0.00 H new ATOM 0 HG SER A 360 -2.945 -15.132 -13.011 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.124 -14.036 -16.779 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.059 -14.739 -17.538 1.00 0.00 C ATOM 1077 C GLY A 361 0.294 -14.232 -17.069 1.00 0.00 C ATOM 1078 O GLY A 361 0.403 -13.586 -16.044 1.00 0.00 O ATOM 0 H GLY A 361 -1.905 -13.075 -16.515 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.133 -15.815 -17.383 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.178 -14.562 -18.607 1.00 0.00 H new ATOM 1082 N THR A 362 1.331 -14.499 -17.804 1.00 0.00 N ATOM 1083 CA THR A 362 2.666 -14.018 -17.368 1.00 0.00 C ATOM 1084 C THR A 362 3.737 -14.338 -18.406 1.00 0.00 C ATOM 1085 O THR A 362 3.557 -15.166 -19.278 1.00 0.00 O ATOM 1086 CB THR A 362 2.962 -14.745 -16.042 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.368 -14.866 -15.877 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.328 -16.144 -16.045 1.00 0.00 C ATOM 0 H THR A 362 1.314 -15.024 -18.679 1.00 0.00 H new ATOM 0 HA THR A 362 2.671 -12.935 -17.246 1.00 0.00 H new ATOM 0 HB THR A 362 2.538 -14.168 -15.220 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.560 -15.327 -15.034 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.546 -16.644 -15.102 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.249 -16.054 -16.167 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.739 -16.728 -16.869 1.00 0.00 H new ATOM 1096 N GLU A 363 4.851 -13.677 -18.309 1.00 0.00 N ATOM 1097 CA GLU A 363 5.965 -13.911 -19.269 1.00 0.00 C ATOM 1098 C GLU A 363 7.247 -14.221 -18.491 1.00 0.00 C ATOM 1099 O GLU A 363 7.261 -14.135 -17.279 1.00 0.00 O ATOM 1100 CB GLU A 363 6.093 -12.592 -20.032 1.00 0.00 C ATOM 1101 CG GLU A 363 5.068 -12.559 -21.165 1.00 0.00 C ATOM 1102 CD GLU A 363 5.789 -12.361 -22.499 1.00 0.00 C ATOM 1103 OE1 GLU A 363 6.467 -11.357 -22.638 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.652 -13.217 -23.357 1.00 0.00 O ATOM 0 H GLU A 363 5.042 -12.974 -17.596 1.00 0.00 H new ATOM 0 HA GLU A 363 5.787 -14.751 -19.941 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.932 -11.752 -19.357 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.100 -12.489 -20.435 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.498 -13.488 -21.182 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.355 -11.751 -21.001 1.00 0.00 H new ATOM 1111 N PRO A 364 8.292 -14.566 -19.203 1.00 0.00 N ATOM 1112 CA PRO A 364 9.579 -14.885 -18.541 1.00 0.00 C ATOM 1113 C PRO A 364 10.325 -13.603 -18.106 1.00 0.00 C ATOM 1114 O PRO A 364 11.539 -13.564 -18.076 1.00 0.00 O ATOM 1115 CB PRO A 364 10.361 -15.635 -19.612 1.00 0.00 C ATOM 1116 CG PRO A 364 9.790 -15.166 -20.918 1.00 0.00 C ATOM 1117 CD PRO A 364 8.363 -14.724 -20.660 1.00 0.00 C ATOM 0 HA PRO A 364 9.445 -15.466 -17.628 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.427 -15.416 -19.547 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.250 -16.713 -19.498 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.380 -14.342 -21.320 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.815 -15.967 -21.657 1.00 0.00 H new ATOM 0 HD2 PRO A 364 8.137 -13.789 -21.173 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.646 -15.464 -21.016 1.00 0.00 H new ATOM 1125 N ASN A 365 9.607 -12.561 -17.770 1.00 0.00 N ATOM 1126 CA ASN A 365 10.274 -11.290 -17.337 1.00 0.00 C ATOM 1127 C ASN A 365 9.232 -10.200 -17.046 1.00 0.00 C ATOM 1128 O ASN A 365 9.516 -9.028 -17.136 1.00 0.00 O ATOM 1129 CB ASN A 365 11.171 -10.878 -18.507 1.00 0.00 C ATOM 1130 CG ASN A 365 10.361 -10.862 -19.809 1.00 0.00 C ATOM 1131 OD1 ASN A 365 9.540 -11.729 -20.040 1.00 0.00 O ATOM 1132 ND2 ASN A 365 10.560 -9.907 -20.677 1.00 0.00 N ATOM 0 H ASN A 365 8.587 -12.533 -17.776 1.00 0.00 H new ATOM 0 HA ASN A 365 10.845 -11.429 -16.419 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.595 -9.891 -18.321 1.00 0.00 H new ATOM 0 HB3 ASN A 365 12.006 -11.572 -18.597 1.00 0.00 H new ATOM 0 HD21 ASN A 365 10.027 -9.889 -21.547 1.00 0.00 H new ATOM 0 HD22 ASN A 365 11.248 -9.179 -20.485 1.00 0.00 H new ATOM 1139 N ARG A 366 8.033 -10.597 -16.685 1.00 0.00 N ATOM 1140 CA ARG A 366 6.937 -9.606 -16.376 1.00 0.00 C ATOM 1141 C ARG A 366 5.575 -10.295 -16.460 1.00 0.00 C ATOM 1142 O ARG A 366 5.155 -10.735 -17.513 1.00 0.00 O ATOM 1143 CB ARG A 366 7.018 -8.498 -17.439 1.00 0.00 C ATOM 1144 CG ARG A 366 7.113 -9.108 -18.842 1.00 0.00 C ATOM 1145 CD ARG A 366 7.590 -8.031 -19.820 1.00 0.00 C ATOM 1146 NE ARG A 366 7.779 -8.732 -21.116 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.360 -8.114 -22.106 1.00 0.00 C ATOM 1148 NH1 ARG A 366 9.576 -7.661 -21.968 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.723 -7.939 -23.232 1.00 0.00 N ATOM 0 H ARG A 366 7.759 -11.575 -16.589 1.00 0.00 H new ATOM 0 HA ARG A 366 7.055 -9.198 -15.372 1.00 0.00 H new ATOM 0 HB2 ARG A 366 6.139 -7.857 -17.373 1.00 0.00 H new ATOM 0 HB3 ARG A 366 7.887 -7.867 -17.250 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.806 -9.950 -18.841 1.00 0.00 H new ATOM 0 HG3 ARG A 366 6.142 -9.495 -19.151 1.00 0.00 H new ATOM 0 HD2 ARG A 366 6.857 -7.229 -19.910 1.00 0.00 H new ATOM 0 HD3 ARG A 366 8.520 -7.576 -19.480 1.00 0.00 H new ATOM 0 HE ARG A 366 7.456 -9.693 -21.231 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.071 -7.791 -21.086 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.031 -7.177 -22.742 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.770 -8.286 -23.338 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.179 -7.455 -24.006 1.00 0.00 H new ATOM 1163 N ALA A 367 4.878 -10.392 -15.363 1.00 0.00 N ATOM 1164 CA ALA A 367 3.536 -11.057 -15.396 1.00 0.00 C ATOM 1165 C ALA A 367 2.450 -9.993 -15.535 1.00 0.00 C ATOM 1166 O ALA A 367 2.707 -8.830 -15.362 1.00 0.00 O ATOM 1167 CB ALA A 367 3.410 -11.796 -14.061 1.00 0.00 C ATOM 0 H ALA A 367 5.172 -10.045 -14.450 1.00 0.00 H new ATOM 0 HA ALA A 367 3.429 -11.745 -16.235 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.448 -12.307 -14.017 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.213 -12.527 -13.973 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.479 -11.081 -13.241 1.00 0.00 H new ATOM 1173 N TRP A 368 1.238 -10.370 -15.850 1.00 0.00 N ATOM 1174 CA TRP A 368 0.168 -9.332 -15.988 1.00 0.00 C ATOM 1175 C TRP A 368 -1.223 -9.958 -15.893 1.00 0.00 C ATOM 1176 O TRP A 368 -1.436 -11.090 -16.280 1.00 0.00 O ATOM 1177 CB TRP A 368 0.383 -8.722 -17.379 1.00 0.00 C ATOM 1178 CG TRP A 368 0.353 -9.804 -18.414 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.444 -10.393 -18.954 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.801 -10.429 -19.046 1.00 0.00 C ATOM 1181 NE1 TRP A 368 1.034 -11.349 -19.864 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.341 -11.407 -19.958 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.190 -10.247 -18.914 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.223 -12.177 -20.712 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.083 -11.023 -19.676 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.597 -11.986 -20.573 1.00 0.00 C ATOM 0 H TRP A 368 0.944 -11.333 -16.015 1.00 0.00 H new ATOM 0 HA TRP A 368 0.226 -8.588 -15.194 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.392 -7.985 -17.587 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.338 -8.199 -17.414 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.470 -10.155 -18.713 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.670 -11.939 -20.400 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.572 -9.509 -18.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -0.845 -12.918 -21.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.148 -10.876 -19.570 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.287 -12.579 -21.155 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.176 -9.222 -15.377 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.560 -9.772 -15.256 1.00 0.00 C ATOM 1199 C PHE A 369 -4.546 -8.861 -15.998 1.00 0.00 C ATOM 1200 O PHE A 369 -4.486 -7.650 -15.903 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.860 -9.820 -13.752 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.920 -8.425 -13.177 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.080 -7.654 -13.328 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.824 -7.909 -12.475 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.141 -6.367 -12.780 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.887 -6.623 -11.925 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.045 -5.852 -12.079 1.00 0.00 C ATOM 0 H PHE A 369 -2.056 -8.268 -15.036 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.654 -10.764 -15.699 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.808 -10.331 -13.581 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.090 -10.397 -13.240 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -5.927 -8.052 -13.867 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.930 -8.503 -12.358 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.034 -5.772 -12.898 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.042 -6.226 -11.382 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.093 -4.859 -11.657 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.452 -9.441 -16.739 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.449 -8.622 -17.497 1.00 0.00 C ATOM 1219 C GLN A 370 -7.867 -8.807 -16.941 1.00 0.00 C ATOM 1220 O GLN A 370 -8.295 -9.908 -16.635 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.379 -9.162 -18.925 1.00 0.00 C ATOM 1222 CG GLN A 370 -6.521 -8.011 -19.920 1.00 0.00 C ATOM 1223 CD GLN A 370 -6.410 -8.552 -21.348 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -6.086 -7.821 -22.262 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -6.667 -9.811 -21.579 1.00 0.00 N ATOM 0 H GLN A 370 -5.547 -10.450 -16.854 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.228 -7.557 -17.429 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.431 -9.677 -19.083 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -7.170 -9.894 -19.086 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -7.481 -7.514 -19.782 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -5.747 -7.265 -19.742 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -6.939 -10.425 -20.811 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -6.596 -10.180 -22.527 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.596 -7.730 -16.821 1.00 0.00 N ATOM 1235 CA VAL A 371 -9.986 -7.808 -16.293 1.00 0.00 C ATOM 1236 C VAL A 371 -10.921 -7.016 -17.217 1.00 0.00 C ATOM 1237 O VAL A 371 -10.900 -5.800 -17.238 1.00 0.00 O ATOM 1238 CB VAL A 371 -9.929 -7.169 -14.913 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.351 -6.973 -14.381 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.149 -8.079 -13.959 1.00 0.00 C ATOM 0 H VAL A 371 -8.283 -6.791 -17.069 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.360 -8.830 -16.241 1.00 0.00 H new ATOM 0 HB VAL A 371 -9.430 -6.202 -14.982 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -11.310 -6.515 -13.393 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -11.907 -6.325 -15.058 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -11.850 -7.939 -14.313 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.108 -7.621 -12.971 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.647 -9.046 -13.890 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.136 -8.218 -14.336 1.00 0.00 H new ATOM 1250 N GLU A 372 -11.739 -7.689 -17.980 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.665 -6.962 -18.896 1.00 0.00 C ATOM 1252 C GLU A 372 -14.108 -7.086 -18.413 1.00 0.00 C ATOM 1253 O GLU A 372 -14.451 -7.988 -17.675 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.498 -7.646 -20.253 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.010 -7.861 -20.539 1.00 0.00 C ATOM 1256 CD GLU A 372 -10.833 -8.358 -21.975 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -11.771 -8.929 -22.505 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -9.759 -8.157 -22.521 1.00 0.00 O ATOM 0 H GLU A 372 -11.807 -8.706 -18.009 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.439 -5.897 -18.941 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -13.021 -8.602 -20.257 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -12.945 -7.035 -21.037 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -10.463 -6.929 -20.395 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -10.595 -8.586 -19.838 1.00 0.00 H new ATOM 1265 N ASP A 373 -14.956 -6.185 -18.823 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.380 -6.250 -18.387 1.00 0.00 C ATOM 1267 C ASP A 373 -17.226 -5.268 -19.201 1.00 0.00 C ATOM 1268 O ASP A 373 -16.870 -4.119 -19.368 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.363 -5.848 -16.914 1.00 0.00 C ATOM 1270 CG ASP A 373 -15.547 -4.564 -16.746 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -14.362 -4.598 -17.035 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -16.121 -3.571 -16.332 1.00 0.00 O ATOM 0 H ASP A 373 -14.726 -5.407 -19.441 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.812 -7.240 -18.533 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.381 -5.694 -16.556 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -15.931 -6.648 -16.312 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.343 -5.710 -19.707 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.209 -4.797 -20.510 1.00 0.00 C ATOM 1279 C ASP A 374 -20.469 -4.428 -19.722 1.00 0.00 C ATOM 1280 O ASP A 374 -20.905 -5.155 -18.855 1.00 0.00 O ATOM 1281 CB ASP A 374 -19.573 -5.596 -21.759 1.00 0.00 C ATOM 1282 CG ASP A 374 -18.510 -5.371 -22.837 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -17.390 -5.050 -22.478 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -18.836 -5.524 -24.003 1.00 0.00 O ATOM 0 H ASP A 374 -18.695 -6.661 -19.601 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.706 -3.862 -20.755 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.643 -6.657 -21.518 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.551 -5.288 -22.128 1.00 0.00 H new ATOM 1289 N GLY A 375 -21.054 -3.299 -20.017 1.00 0.00 N ATOM 1290 CA GLY A 375 -22.288 -2.880 -19.287 1.00 0.00 C ATOM 1291 C GLY A 375 -22.907 -1.665 -19.991 1.00 0.00 C ATOM 1292 O GLY A 375 -23.355 -1.765 -21.115 1.00 0.00 O ATOM 0 H GLY A 375 -20.732 -2.647 -20.732 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -23.004 -3.702 -19.258 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -22.046 -2.632 -18.254 1.00 0.00 H new ATOM 1296 N PRO A 376 -22.919 -0.553 -19.298 1.00 0.00 N ATOM 1297 CA PRO A 376 -23.491 0.691 -19.869 1.00 0.00 C ATOM 1298 C PRO A 376 -22.550 1.274 -20.935 1.00 0.00 C ATOM 1299 O PRO A 376 -22.645 0.955 -22.102 1.00 0.00 O ATOM 1300 CB PRO A 376 -23.590 1.625 -18.672 1.00 0.00 C ATOM 1301 CG PRO A 376 -22.553 1.128 -17.707 1.00 0.00 C ATOM 1302 CD PRO A 376 -22.419 -0.359 -17.934 1.00 0.00 C ATOM 0 HA PRO A 376 -24.451 0.532 -20.361 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -23.398 2.658 -18.960 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -24.586 1.597 -18.230 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -21.600 1.631 -17.871 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -22.850 1.336 -16.679 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -21.384 -0.686 -17.837 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -23.002 -0.928 -17.210 1.00 0.00 H new ATOM 1310 N GLY A 377 -21.646 2.135 -20.538 1.00 0.00 N ATOM 1311 CA GLY A 377 -20.704 2.737 -21.523 1.00 0.00 C ATOM 1312 C GLY A 377 -19.897 3.836 -20.839 1.00 0.00 C ATOM 1313 O GLY A 377 -19.826 3.900 -19.632 1.00 0.00 O ATOM 0 H GLY A 377 -21.522 2.445 -19.574 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -20.036 1.972 -21.920 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -21.256 3.147 -22.368 1.00 0.00 H new ATOM 1317 N ILE A 378 -19.294 4.708 -21.597 1.00 0.00 N ATOM 1318 CA ILE A 378 -18.491 5.798 -20.973 1.00 0.00 C ATOM 1319 C ILE A 378 -18.851 7.156 -21.564 1.00 0.00 C ATOM 1320 O ILE A 378 -19.316 7.257 -22.681 1.00 0.00 O ATOM 1321 CB ILE A 378 -17.054 5.459 -21.308 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -16.741 4.050 -20.807 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -16.128 6.469 -20.630 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -15.243 3.793 -20.916 1.00 0.00 C ATOM 0 H ILE A 378 -19.321 4.714 -22.617 1.00 0.00 H new ATOM 0 HA ILE A 378 -18.673 5.865 -19.900 1.00 0.00 H new ATOM 0 HB ILE A 378 -16.903 5.500 -22.387 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -17.065 3.940 -19.772 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -17.291 3.314 -21.393 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -15.092 6.229 -20.868 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -16.360 7.472 -20.988 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -16.271 6.426 -19.550 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -15.019 2.788 -20.559 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -14.933 3.885 -21.957 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -14.704 4.522 -20.311 1.00 0.00 H new ATOM 1336 N ALA A 379 -18.638 8.204 -20.816 1.00 0.00 N ATOM 1337 CA ALA A 379 -18.962 9.559 -21.325 1.00 0.00 C ATOM 1338 C ALA A 379 -17.919 9.965 -22.361 1.00 0.00 C ATOM 1339 O ALA A 379 -16.780 9.548 -22.288 1.00 0.00 O ATOM 1340 CB ALA A 379 -18.889 10.476 -20.106 1.00 0.00 C ATOM 0 H ALA A 379 -18.252 8.176 -19.872 1.00 0.00 H new ATOM 0 HA ALA A 379 -19.941 9.607 -21.801 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -19.118 11.499 -20.406 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -19.611 10.147 -19.359 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -17.886 10.438 -19.682 1.00 0.00 H new ATOM 1346 N PRO A 380 -18.335 10.768 -23.288 1.00 0.00 N ATOM 1347 CA PRO A 380 -17.418 11.232 -24.348 1.00 0.00 C ATOM 1348 C PRO A 380 -16.383 12.204 -23.769 1.00 0.00 C ATOM 1349 O PRO A 380 -15.315 12.389 -24.316 1.00 0.00 O ATOM 1350 CB PRO A 380 -18.340 11.937 -25.337 1.00 0.00 C ATOM 1351 CG PRO A 380 -19.529 12.352 -24.526 1.00 0.00 C ATOM 1352 CD PRO A 380 -19.679 11.329 -23.426 1.00 0.00 C ATOM 0 HA PRO A 380 -16.849 10.425 -24.809 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -17.850 12.799 -25.789 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.629 11.272 -26.151 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -19.386 13.349 -24.111 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -20.426 12.390 -25.145 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -20.019 11.787 -22.497 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -20.408 10.562 -23.689 1.00 0.00 H new ATOM 1360 N GLU A 381 -16.693 12.820 -22.663 1.00 0.00 N ATOM 1361 CA GLU A 381 -15.733 13.782 -22.044 1.00 0.00 C ATOM 1362 C GLU A 381 -14.809 13.080 -21.034 1.00 0.00 C ATOM 1363 O GLU A 381 -13.703 13.519 -20.788 1.00 0.00 O ATOM 1364 CB GLU A 381 -16.618 14.800 -21.334 1.00 0.00 C ATOM 1365 CG GLU A 381 -17.274 14.146 -20.117 1.00 0.00 C ATOM 1366 CD GLU A 381 -18.584 14.866 -19.803 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -18.596 16.084 -19.868 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -19.553 14.189 -19.504 1.00 0.00 O ATOM 0 H GLU A 381 -17.571 12.700 -22.158 1.00 0.00 H new ATOM 0 HA GLU A 381 -15.079 14.237 -22.788 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -16.024 15.659 -21.022 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -17.382 15.172 -22.016 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -17.464 13.091 -20.315 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -16.604 14.194 -19.258 1.00 0.00 H new ATOM 1375 N GLN A 382 -15.251 12.002 -20.447 1.00 0.00 N ATOM 1376 CA GLN A 382 -14.387 11.287 -19.455 1.00 0.00 C ATOM 1377 C GLN A 382 -13.505 10.251 -20.152 1.00 0.00 C ATOM 1378 O GLN A 382 -12.423 9.940 -19.698 1.00 0.00 O ATOM 1379 CB GLN A 382 -15.361 10.592 -18.502 1.00 0.00 C ATOM 1380 CG GLN A 382 -16.284 11.630 -17.865 1.00 0.00 C ATOM 1381 CD GLN A 382 -17.218 10.946 -16.859 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.784 9.926 -16.164 1.00 0.00 O flip ATOM 1383 NE2 GLN A 382 -18.355 11.344 -16.701 1.00 0.00 N flip ATOM 0 H GLN A 382 -16.168 11.584 -20.608 1.00 0.00 H new ATOM 0 HA GLN A 382 -13.719 11.974 -18.935 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -15.949 9.851 -19.044 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -14.810 10.058 -17.728 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -15.693 12.397 -17.364 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -16.869 12.132 -18.636 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -18.697 12.139 -17.241 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -18.968 10.883 -16.028 1.00 0.00 H new ATOM 1392 N ARG A 383 -13.957 9.705 -21.243 1.00 0.00 N ATOM 1393 CA ARG A 383 -13.132 8.689 -21.956 1.00 0.00 C ATOM 1394 C ARG A 383 -11.728 9.235 -22.224 1.00 0.00 C ATOM 1395 O ARG A 383 -10.800 8.491 -22.475 1.00 0.00 O ATOM 1396 CB ARG A 383 -13.861 8.426 -23.272 1.00 0.00 C ATOM 1397 CG ARG A 383 -13.106 7.357 -24.063 1.00 0.00 C ATOM 1398 CD ARG A 383 -12.189 8.029 -25.091 1.00 0.00 C ATOM 1399 NE ARG A 383 -10.956 7.195 -25.110 1.00 0.00 N ATOM 1400 CZ ARG A 383 -10.275 7.064 -26.216 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -10.691 6.249 -27.147 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -9.177 7.748 -26.390 1.00 0.00 N ATOM 0 H ARG A 383 -14.858 9.916 -21.672 1.00 0.00 H new ATOM 0 HA ARG A 383 -13.013 7.778 -21.369 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -14.882 8.097 -23.076 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -13.929 9.345 -23.854 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -12.518 6.737 -23.386 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -13.812 6.697 -24.567 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -12.657 8.064 -26.075 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -11.966 9.058 -24.808 1.00 0.00 H new ATOM 0 HE ARG A 383 -10.644 6.726 -24.260 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -11.549 5.714 -27.011 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -10.158 6.147 -28.011 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -8.852 8.384 -25.662 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -8.644 7.646 -27.254 1.00 0.00 H new ATOM 1416 N LYS A 384 -11.566 10.525 -22.182 1.00 0.00 N ATOM 1417 CA LYS A 384 -10.220 11.111 -22.433 1.00 0.00 C ATOM 1418 C LYS A 384 -9.370 11.066 -21.154 1.00 0.00 C ATOM 1419 O LYS A 384 -8.170 10.884 -21.204 1.00 0.00 O ATOM 1420 CB LYS A 384 -10.494 12.557 -22.845 1.00 0.00 C ATOM 1421 CG LYS A 384 -10.989 12.592 -24.293 1.00 0.00 C ATOM 1422 CD LYS A 384 -9.890 13.157 -25.193 1.00 0.00 C ATOM 1423 CE LYS A 384 -10.527 13.929 -26.350 1.00 0.00 C ATOM 1424 NZ LYS A 384 -9.466 14.863 -26.818 1.00 0.00 N ATOM 0 H LYS A 384 -12.305 11.200 -21.985 1.00 0.00 H new ATOM 0 HA LYS A 384 -9.667 10.564 -23.197 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.240 12.999 -22.184 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -9.587 13.153 -22.746 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -11.262 11.589 -24.620 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.886 13.206 -24.367 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -9.237 13.814 -24.619 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -9.269 12.348 -25.579 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -10.841 13.256 -27.148 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -11.414 14.471 -26.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -9.827 15.429 -27.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -9.192 15.495 -26.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -8.637 14.318 -27.130 1.00 0.00 H new ATOM 1438 N HIS A 385 -9.985 11.228 -20.010 1.00 0.00 N ATOM 1439 CA HIS A 385 -9.205 11.194 -18.726 1.00 0.00 C ATOM 1440 C HIS A 385 -9.480 9.894 -17.957 1.00 0.00 C ATOM 1441 O HIS A 385 -8.659 9.000 -17.922 1.00 0.00 O ATOM 1442 CB HIS A 385 -9.683 12.406 -17.884 1.00 0.00 C ATOM 1443 CG HIS A 385 -10.414 13.404 -18.744 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -9.975 13.750 -20.010 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -11.551 14.137 -18.528 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -10.837 14.655 -20.502 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -11.817 14.927 -19.638 1.00 0.00 N ATOM 0 H HIS A 385 -10.988 11.382 -19.905 1.00 0.00 H new ATOM 0 HA HIS A 385 -8.135 11.240 -18.927 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -10.337 12.062 -17.083 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -8.826 12.886 -17.411 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -12.150 14.105 -17.630 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -10.748 15.108 -21.478 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -12.594 15.575 -19.766 1.00 0.00 H new ATOM 1455 N LEU A 386 -10.644 9.789 -17.357 1.00 0.00 N ATOM 1456 CA LEU A 386 -11.005 8.560 -16.580 1.00 0.00 C ATOM 1457 C LEU A 386 -9.771 7.921 -15.934 1.00 0.00 C ATOM 1458 O LEU A 386 -9.545 6.733 -16.049 1.00 0.00 O ATOM 1459 CB LEU A 386 -11.624 7.618 -17.596 1.00 0.00 C ATOM 1460 CG LEU A 386 -13.083 7.394 -17.233 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -13.829 6.839 -18.442 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -13.164 6.401 -16.067 1.00 0.00 C ATOM 0 H LEU A 386 -11.365 10.510 -17.373 1.00 0.00 H new ATOM 0 HA LEU A 386 -11.686 8.792 -15.762 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -11.545 8.039 -18.598 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -11.088 6.669 -17.606 1.00 0.00 H new ATOM 0 HG LEU A 386 -13.540 8.338 -16.937 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -14.875 6.678 -18.182 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -13.765 7.549 -19.266 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -13.381 5.892 -18.743 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -14.208 6.236 -15.802 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.711 5.455 -16.363 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -12.631 6.806 -15.207 1.00 0.00 H new ATOM 1474 N PHE A 387 -8.974 8.696 -15.253 1.00 0.00 N ATOM 1475 CA PHE A 387 -7.762 8.127 -14.603 1.00 0.00 C ATOM 1476 C PHE A 387 -7.339 9.008 -13.427 1.00 0.00 C ATOM 1477 O PHE A 387 -6.169 9.165 -13.138 1.00 0.00 O ATOM 1478 CB PHE A 387 -6.691 8.111 -15.696 1.00 0.00 C ATOM 1479 CG PHE A 387 -6.306 6.679 -15.988 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -5.348 6.037 -15.194 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -6.913 5.989 -17.046 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -4.997 4.708 -15.457 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -6.562 4.658 -17.307 1.00 0.00 C ATOM 1484 CZ PHE A 387 -5.604 4.018 -16.512 1.00 0.00 C ATOM 0 H PHE A 387 -9.110 9.698 -15.119 1.00 0.00 H new ATOM 0 HA PHE A 387 -7.933 7.128 -14.201 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -7.068 8.591 -16.599 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -5.817 8.678 -15.375 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -4.880 6.568 -14.378 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -7.651 6.483 -17.660 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -4.257 4.214 -14.845 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -7.031 4.126 -18.122 1.00 0.00 H new ATOM 0 HZ PHE A 387 -5.333 2.992 -16.713 1.00 0.00 H new ATOM 1494 N GLN A 388 -8.293 9.581 -12.747 1.00 0.00 N ATOM 1495 CA GLN A 388 -7.975 10.453 -11.588 1.00 0.00 C ATOM 1496 C GLN A 388 -9.265 10.812 -10.842 1.00 0.00 C ATOM 1497 O GLN A 388 -10.335 10.803 -11.417 1.00 0.00 O ATOM 1498 CB GLN A 388 -7.344 11.695 -12.201 1.00 0.00 C ATOM 1499 CG GLN A 388 -8.205 12.181 -13.370 1.00 0.00 C ATOM 1500 CD GLN A 388 -7.546 13.399 -14.020 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -6.246 13.442 -14.127 1.00 0.00 O flip ATOM 1502 NE2 GLN A 388 -8.221 14.319 -14.436 1.00 0.00 N flip ATOM 0 H GLN A 388 -9.288 9.480 -12.949 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.312 9.974 -10.868 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -7.256 12.480 -11.450 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.335 11.470 -12.547 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -8.323 11.384 -14.104 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -9.203 12.440 -13.017 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -9.237 14.285 -14.352 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -7.772 15.126 -14.869 1.00 0.00 H new ATOM 1511 N PRO A 389 -9.121 11.116 -9.581 1.00 0.00 N ATOM 1512 CA PRO A 389 -10.291 11.480 -8.753 1.00 0.00 C ATOM 1513 C PRO A 389 -10.773 12.893 -9.108 1.00 0.00 C ATOM 1514 O PRO A 389 -10.250 13.876 -8.621 1.00 0.00 O ATOM 1515 CB PRO A 389 -9.755 11.431 -7.328 1.00 0.00 C ATOM 1516 CG PRO A 389 -8.279 11.662 -7.460 1.00 0.00 C ATOM 1517 CD PRO A 389 -7.869 11.144 -8.820 1.00 0.00 C ATOM 0 HA PRO A 389 -11.144 10.818 -8.902 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -10.220 12.195 -6.705 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -9.964 10.469 -6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -8.045 12.722 -7.365 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -7.736 11.143 -6.670 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -7.131 11.795 -9.289 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -7.421 10.152 -8.751 1.00 0.00 H new ATOM 1525 N PHE A 390 -11.767 13.003 -9.951 1.00 0.00 N ATOM 1526 CA PHE A 390 -12.277 14.357 -10.330 1.00 0.00 C ATOM 1527 C PHE A 390 -12.601 15.174 -9.076 1.00 0.00 C ATOM 1528 O PHE A 390 -12.818 14.633 -8.010 1.00 0.00 O ATOM 1529 CB PHE A 390 -13.547 14.091 -11.141 1.00 0.00 C ATOM 1530 CG PHE A 390 -13.883 15.311 -11.966 1.00 0.00 C ATOM 1531 CD1 PHE A 390 -12.907 15.894 -12.783 1.00 0.00 C ATOM 1532 CD2 PHE A 390 -15.172 15.857 -11.917 1.00 0.00 C ATOM 1533 CE1 PHE A 390 -13.220 17.024 -13.550 1.00 0.00 C ATOM 1534 CE2 PHE A 390 -15.485 16.986 -12.684 1.00 0.00 C ATOM 1535 CZ PHE A 390 -14.507 17.570 -13.500 1.00 0.00 C ATOM 0 H PHE A 390 -12.247 12.218 -10.392 1.00 0.00 H new ATOM 0 HA PHE A 390 -11.543 14.929 -10.898 1.00 0.00 H new ATOM 0 HB2 PHE A 390 -13.402 13.228 -11.791 1.00 0.00 H new ATOM 0 HB3 PHE A 390 -14.374 13.852 -10.473 1.00 0.00 H new ATOM 0 HD1 PHE A 390 -11.913 15.473 -12.822 1.00 0.00 H new ATOM 0 HD2 PHE A 390 -15.925 15.407 -11.287 1.00 0.00 H new ATOM 0 HE1 PHE A 390 -12.467 17.474 -14.180 1.00 0.00 H new ATOM 0 HE2 PHE A 390 -16.479 17.406 -12.647 1.00 0.00 H new ATOM 0 HZ PHE A 390 -14.747 18.442 -14.090 1.00 0.00 H new ATOM 1545 N VAL A 391 -12.632 16.474 -9.195 1.00 0.00 N ATOM 1546 CA VAL A 391 -12.943 17.327 -8.011 1.00 0.00 C ATOM 1547 C VAL A 391 -14.451 17.572 -7.915 1.00 0.00 C ATOM 1548 O VAL A 391 -14.898 18.682 -7.705 1.00 0.00 O ATOM 1549 CB VAL A 391 -12.205 18.635 -8.265 1.00 0.00 C ATOM 1550 CG1 VAL A 391 -12.379 19.563 -7.062 1.00 0.00 C ATOM 1551 CG2 VAL A 391 -10.716 18.349 -8.481 1.00 0.00 C ATOM 0 H VAL A 391 -12.455 16.983 -10.061 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.638 16.860 -7.074 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.614 19.115 -9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -11.851 20.499 -7.245 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.439 19.768 -6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -11.972 19.084 -6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -10.188 19.285 -8.663 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -10.306 17.867 -7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -10.593 17.690 -9.341 1.00 0.00 H new ATOM 1561 N ARG A 392 -15.239 16.541 -8.066 1.00 0.00 N ATOM 1562 CA ARG A 392 -16.719 16.714 -7.983 1.00 0.00 C ATOM 1563 C ARG A 392 -17.421 15.363 -8.166 1.00 0.00 C ATOM 1564 O ARG A 392 -18.349 15.236 -8.941 1.00 0.00 O ATOM 1565 CB ARG A 392 -17.070 17.659 -9.133 1.00 0.00 C ATOM 1566 CG ARG A 392 -18.359 18.413 -8.799 1.00 0.00 C ATOM 1567 CD ARG A 392 -18.057 19.521 -7.787 1.00 0.00 C ATOM 1568 NE ARG A 392 -17.798 20.733 -8.610 1.00 0.00 N ATOM 1569 CZ ARG A 392 -18.431 21.844 -8.352 1.00 0.00 C ATOM 1570 NH1 ARG A 392 -19.587 22.082 -8.908 1.00 0.00 N ATOM 1571 NH2 ARG A 392 -17.906 22.719 -7.537 1.00 0.00 N ATOM 0 H ARG A 392 -14.923 15.588 -8.243 1.00 0.00 H new ATOM 0 HA ARG A 392 -17.036 17.109 -7.018 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -16.256 18.365 -9.299 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -17.196 17.094 -10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -18.787 18.841 -9.705 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -19.099 17.725 -8.391 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -18.896 19.676 -7.109 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -17.193 19.269 -7.172 1.00 0.00 H new ATOM 0 HE ARG A 392 -17.125 20.695 -9.376 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -19.997 21.399 -9.545 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -20.081 22.951 -8.705 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -17.002 22.533 -7.103 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -18.400 23.588 -7.335 1.00 0.00 H new ATOM 1585 N GLY A 393 -16.984 14.357 -7.460 1.00 0.00 N ATOM 1586 CA GLY A 393 -17.626 13.017 -7.594 1.00 0.00 C ATOM 1587 C GLY A 393 -17.928 12.453 -6.205 1.00 0.00 C ATOM 1588 O GLY A 393 -19.064 12.424 -5.770 1.00 0.00 O ATOM 0 H GLY A 393 -16.211 14.404 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -18.546 13.099 -8.172 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -16.968 12.340 -8.138 1.00 0.00 H new ATOM 1592 N ASP A 394 -16.924 12.003 -5.504 1.00 0.00 N ATOM 1593 CA ASP A 394 -17.159 11.442 -4.140 1.00 0.00 C ATOM 1594 C ASP A 394 -16.160 12.041 -3.145 1.00 0.00 C ATOM 1595 O ASP A 394 -15.167 11.429 -2.803 1.00 0.00 O ATOM 1596 CB ASP A 394 -16.935 9.937 -4.286 1.00 0.00 C ATOM 1597 CG ASP A 394 -17.632 9.204 -3.139 1.00 0.00 C ATOM 1598 OD1 ASP A 394 -17.268 9.445 -2.000 1.00 0.00 O ATOM 1599 OD2 ASP A 394 -18.520 8.416 -3.420 1.00 0.00 O ATOM 0 H ASP A 394 -15.952 11.999 -5.814 1.00 0.00 H new ATOM 0 HA ASP A 394 -18.157 11.669 -3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -17.326 9.592 -5.243 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.868 9.715 -4.278 1.00 0.00 H new ATOM 1604 N SER A 395 -16.417 13.231 -2.678 1.00 0.00 N ATOM 1605 CA SER A 395 -15.481 13.868 -1.706 1.00 0.00 C ATOM 1606 C SER A 395 -16.140 15.089 -1.055 1.00 0.00 C ATOM 1607 O SER A 395 -17.318 15.336 -1.224 1.00 0.00 O ATOM 1608 CB SER A 395 -14.275 14.293 -2.538 1.00 0.00 C ATOM 1609 OG SER A 395 -14.603 15.466 -3.277 1.00 0.00 O ATOM 0 H SER A 395 -17.233 13.790 -2.926 1.00 0.00 H new ATOM 0 HA SER A 395 -15.202 13.190 -0.899 1.00 0.00 H new ATOM 0 HB2 SER A 395 -13.420 14.485 -1.889 1.00 0.00 H new ATOM 0 HB3 SER A 395 -13.986 13.491 -3.217 1.00 0.00 H new ATOM 0 HG SER A 395 -13.830 15.743 -3.811 1.00 0.00 H new ATOM 1615 N ALA A 396 -15.387 15.854 -0.313 1.00 0.00 N ATOM 1616 CA ALA A 396 -15.969 17.059 0.349 1.00 0.00 C ATOM 1617 C ALA A 396 -17.020 16.640 1.384 1.00 0.00 C ATOM 1618 O ALA A 396 -18.192 16.926 1.243 1.00 0.00 O ATOM 1619 CB ALA A 396 -16.620 17.856 -0.781 1.00 0.00 C ATOM 0 H ALA A 396 -14.395 15.698 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 396 -15.216 17.642 0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -17.072 18.761 -0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -15.864 18.128 -1.517 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -17.389 17.249 -1.258 1.00 0.00 H new ATOM 1625 N ARG A 397 -16.610 15.967 2.425 1.00 0.00 N ATOM 1626 CA ARG A 397 -17.588 15.533 3.465 1.00 0.00 C ATOM 1627 C ARG A 397 -17.233 16.147 4.823 1.00 0.00 C ATOM 1628 O ARG A 397 -16.597 15.525 5.649 1.00 0.00 O ATOM 1629 CB ARG A 397 -17.458 14.012 3.519 1.00 0.00 C ATOM 1630 CG ARG A 397 -18.814 13.371 3.223 1.00 0.00 C ATOM 1631 CD ARG A 397 -19.328 12.664 4.480 1.00 0.00 C ATOM 1632 NE ARG A 397 -19.370 13.723 5.526 1.00 0.00 N ATOM 1633 CZ ARG A 397 -20.513 14.088 6.039 1.00 0.00 C ATOM 1634 NH1 ARG A 397 -21.529 14.336 5.259 1.00 0.00 N ATOM 1635 NH2 ARG A 397 -20.640 14.205 7.333 1.00 0.00 N ATOM 0 H ARG A 397 -15.642 15.699 2.601 1.00 0.00 H new ATOM 0 HA ARG A 397 -18.604 15.851 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -16.718 13.674 2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -17.105 13.702 4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -19.526 14.132 2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -18.720 12.658 2.404 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -20.315 12.233 4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -18.668 11.847 4.771 1.00 0.00 H new ATOM 0 HE ARG A 397 -18.506 14.163 5.841 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -21.430 14.245 4.248 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -22.422 14.621 5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -19.846 14.011 7.943 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -21.533 14.490 7.734 1.00 0.00 H new ATOM 1649 N THR A 398 -17.643 17.362 5.059 1.00 0.00 N ATOM 1650 CA THR A 398 -17.329 18.015 6.365 1.00 0.00 C ATOM 1651 C THR A 398 -15.817 17.955 6.640 1.00 0.00 C ATOM 1652 O THR A 398 -15.058 18.764 6.145 1.00 0.00 O ATOM 1653 CB THR A 398 -18.103 17.204 7.406 1.00 0.00 C ATOM 1654 OG1 THR A 398 -19.498 17.349 7.174 1.00 0.00 O ATOM 1655 CG2 THR A 398 -17.760 17.710 8.807 1.00 0.00 C ATOM 0 H THR A 398 -18.181 17.932 4.407 1.00 0.00 H new ATOM 0 HA THR A 398 -17.608 19.068 6.381 1.00 0.00 H new ATOM 0 HB THR A 398 -17.829 16.152 7.326 1.00 0.00 H new ATOM 0 HG1 THR A 398 -19.996 16.829 7.839 1.00 0.00 H new ATOM 0 HG21 THR A 398 -18.312 17.132 9.548 1.00 0.00 H new ATOM 0 HG22 THR A 398 -16.690 17.598 8.983 1.00 0.00 H new ATOM 0 HG23 THR A 398 -18.033 18.762 8.891 1.00 0.00 H new ATOM 1663 N ILE A 399 -15.373 17.002 7.424 1.00 0.00 N ATOM 1664 CA ILE A 399 -13.916 16.902 7.722 1.00 0.00 C ATOM 1665 C ILE A 399 -13.381 15.529 7.302 1.00 0.00 C ATOM 1666 O ILE A 399 -14.125 14.578 7.160 1.00 0.00 O ATOM 1667 CB ILE A 399 -13.810 17.075 9.237 1.00 0.00 C ATOM 1668 CG1 ILE A 399 -12.347 17.291 9.621 1.00 0.00 C ATOM 1669 CG2 ILE A 399 -14.338 15.820 9.934 1.00 0.00 C ATOM 1670 CD1 ILE A 399 -11.935 18.726 9.289 1.00 0.00 C ATOM 0 H ILE A 399 -15.957 16.293 7.867 1.00 0.00 H new ATOM 0 HA ILE A 399 -13.333 17.649 7.183 1.00 0.00 H new ATOM 0 HB ILE A 399 -14.401 17.937 9.546 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -12.208 17.099 10.685 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -11.712 16.586 9.084 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -14.262 15.944 11.014 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -15.381 15.663 9.659 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -13.748 14.957 9.626 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -10.891 18.878 9.564 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -12.058 18.902 8.220 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -12.562 19.423 9.846 1.00 0.00 H new ATOM 1682 N SER A 400 -12.095 15.419 7.102 1.00 0.00 N ATOM 1683 CA SER A 400 -11.509 14.109 6.690 1.00 0.00 C ATOM 1684 C SER A 400 -12.028 12.990 7.600 1.00 0.00 C ATOM 1685 O SER A 400 -12.389 13.221 8.738 1.00 0.00 O ATOM 1686 CB SER A 400 -10.002 14.284 6.858 1.00 0.00 C ATOM 1687 OG SER A 400 -9.387 13.006 6.964 1.00 0.00 O ATOM 0 H SER A 400 -11.424 16.180 7.206 1.00 0.00 H new ATOM 0 HA SER A 400 -11.776 13.836 5.669 1.00 0.00 H new ATOM 0 HB2 SER A 400 -9.591 14.828 6.008 1.00 0.00 H new ATOM 0 HB3 SER A 400 -9.791 14.877 7.748 1.00 0.00 H new ATOM 0 HG SER A 400 -8.419 13.117 7.070 1.00 0.00 H new ATOM 1693 N GLY A 401 -12.069 11.779 7.111 1.00 0.00 N ATOM 1694 CA GLY A 401 -12.567 10.654 7.955 1.00 0.00 C ATOM 1695 C GLY A 401 -11.591 9.477 7.884 1.00 0.00 C ATOM 1696 O GLY A 401 -10.855 9.212 8.814 1.00 0.00 O ATOM 0 H GLY A 401 -11.780 11.521 6.167 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -12.677 10.984 8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -13.553 10.341 7.613 1.00 0.00 H new ATOM 1700 N THR A 402 -11.581 8.770 6.789 1.00 0.00 N ATOM 1701 CA THR A 402 -10.653 7.609 6.659 1.00 0.00 C ATOM 1702 C THR A 402 -9.209 8.088 6.462 1.00 0.00 C ATOM 1703 O THR A 402 -8.933 8.941 5.642 1.00 0.00 O ATOM 1704 CB THR A 402 -11.138 6.852 5.425 1.00 0.00 C ATOM 1705 OG1 THR A 402 -12.481 6.433 5.627 1.00 0.00 O ATOM 1706 CG2 THR A 402 -10.248 5.631 5.193 1.00 0.00 C ATOM 0 H THR A 402 -12.174 8.945 5.978 1.00 0.00 H new ATOM 0 HA THR A 402 -10.655 6.984 7.552 1.00 0.00 H new ATOM 0 HB THR A 402 -11.089 7.504 4.553 1.00 0.00 H new ATOM 0 HG1 THR A 402 -12.795 5.948 4.835 1.00 0.00 H new ATOM 0 HG21 THR A 402 -10.594 5.091 4.312 1.00 0.00 H new ATOM 0 HG22 THR A 402 -9.219 5.955 5.039 1.00 0.00 H new ATOM 0 HG23 THR A 402 -10.296 4.976 6.063 1.00 0.00 H new ATOM 1714 N GLY A 403 -8.291 7.540 7.209 1.00 0.00 N ATOM 1715 CA GLY A 403 -6.866 7.954 7.073 1.00 0.00 C ATOM 1716 C GLY A 403 -6.021 6.735 6.708 1.00 0.00 C ATOM 1717 O GLY A 403 -6.238 5.647 7.205 1.00 0.00 O ATOM 0 H GLY A 403 -8.467 6.821 7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 403 -6.770 8.721 6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 403 -6.511 8.391 8.006 1.00 0.00 H new ATOM 1721 N LEU A 404 -5.058 6.902 5.845 1.00 0.00 N ATOM 1722 CA LEU A 404 -4.201 5.745 5.452 1.00 0.00 C ATOM 1723 C LEU A 404 -5.072 4.513 5.187 1.00 0.00 C ATOM 1724 O LEU A 404 -5.380 3.754 6.084 1.00 0.00 O ATOM 1725 CB LEU A 404 -3.284 5.504 6.650 1.00 0.00 C ATOM 1726 CG LEU A 404 -1.988 4.847 6.175 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -0.823 5.335 7.035 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -2.111 3.325 6.300 1.00 0.00 C ATOM 0 H LEU A 404 -4.826 7.787 5.395 1.00 0.00 H new ATOM 0 HA LEU A 404 -3.636 5.940 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -3.064 6.448 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -3.782 4.866 7.380 1.00 0.00 H new ATOM 0 HG LEU A 404 -1.807 5.113 5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.101 4.866 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -0.734 6.418 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.003 5.070 8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -1.187 2.856 5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.292 3.059 7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -2.941 2.975 5.686 1.00 0.00 H new ATOM 1740 N GLY A 405 -5.471 4.311 3.960 1.00 0.00 N ATOM 1741 CA GLY A 405 -6.321 3.130 3.637 1.00 0.00 C ATOM 1742 C GLY A 405 -7.291 3.493 2.513 1.00 0.00 C ATOM 1743 O GLY A 405 -8.474 3.664 2.731 1.00 0.00 O ATOM 0 H GLY A 405 -5.245 4.913 3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -5.696 2.290 3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -6.874 2.814 4.521 1.00 0.00 H new ATOM 1747 N LEU A 406 -6.798 3.614 1.310 1.00 0.00 N ATOM 1748 CA LEU A 406 -7.692 3.968 0.168 1.00 0.00 C ATOM 1749 C LEU A 406 -6.898 3.980 -1.141 1.00 0.00 C ATOM 1750 O LEU A 406 -6.695 5.015 -1.744 1.00 0.00 O ATOM 1751 CB LEU A 406 -8.213 5.367 0.492 1.00 0.00 C ATOM 1752 CG LEU A 406 -9.431 5.669 -0.378 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -10.709 5.422 0.426 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -9.388 7.133 -0.827 1.00 0.00 C ATOM 0 H LEU A 406 -5.816 3.483 1.068 1.00 0.00 H new ATOM 0 HA LEU A 406 -8.503 3.251 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -8.481 5.432 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -7.433 6.108 0.315 1.00 0.00 H new ATOM 0 HG LEU A 406 -9.421 5.019 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -11.578 5.638 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -10.742 4.381 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -10.719 6.071 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -10.257 7.349 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -9.397 7.782 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -8.479 7.311 -1.401 1.00 0.00 H new ATOM 1766 N ALA A 407 -6.450 2.839 -1.586 1.00 0.00 N ATOM 1767 CA ALA A 407 -5.670 2.786 -2.856 1.00 0.00 C ATOM 1768 C ALA A 407 -6.591 2.440 -4.031 1.00 0.00 C ATOM 1769 O ALA A 407 -7.356 1.497 -3.976 1.00 0.00 O ATOM 1770 CB ALA A 407 -4.638 1.681 -2.640 1.00 0.00 C ATOM 0 H ALA A 407 -6.590 1.940 -1.125 1.00 0.00 H new ATOM 0 HA ALA A 407 -5.201 3.741 -3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -4.022 1.579 -3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -4.005 1.935 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -5.150 0.739 -2.443 1.00 0.00 H new ATOM 1776 N ILE A 408 -6.524 3.195 -5.093 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.393 2.909 -6.272 1.00 0.00 C ATOM 1778 C ILE A 408 -6.618 2.089 -7.310 1.00 0.00 C ATOM 1779 O ILE A 408 -5.408 2.122 -7.361 1.00 0.00 O ATOM 1780 CB ILE A 408 -7.763 4.283 -6.830 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -8.575 5.053 -5.783 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -8.601 4.115 -8.096 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -9.703 4.164 -5.255 1.00 0.00 C ATOM 0 H ILE A 408 -5.905 3.999 -5.196 1.00 0.00 H new ATOM 0 HA ILE A 408 -8.277 2.328 -6.009 1.00 0.00 H new ATOM 0 HB ILE A 408 -6.853 4.834 -7.069 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -7.928 5.364 -4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -8.989 5.960 -6.224 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -8.863 5.096 -8.492 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.027 3.565 -8.842 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.511 3.564 -7.859 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -10.280 4.712 -4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -10.355 3.876 -6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -9.278 3.270 -4.799 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.311 1.353 -8.136 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.622 0.525 -9.176 1.00 0.00 C ATOM 1797 C VAL A 409 -5.432 1.278 -9.786 1.00 0.00 C ATOM 1798 O VAL A 409 -4.311 0.811 -9.762 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.692 0.267 -10.239 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.029 -0.177 -11.547 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -8.635 -0.833 -9.751 1.00 0.00 C ATOM 0 H VAL A 409 -8.329 1.287 -8.138 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.218 -0.397 -8.757 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.254 1.184 -10.414 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -7.796 -0.359 -12.300 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -6.355 0.605 -11.897 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.464 -1.093 -11.376 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.399 -1.019 -10.506 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -8.068 -1.747 -9.575 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.112 -0.518 -8.823 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.667 2.433 -10.332 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.552 3.212 -10.945 1.00 0.00 C ATOM 1813 C GLN A 410 -3.340 3.307 -10.003 1.00 0.00 C ATOM 1814 O GLN A 410 -2.238 2.990 -10.386 1.00 0.00 O ATOM 1815 CB GLN A 410 -5.135 4.598 -11.226 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.783 5.156 -9.961 1.00 0.00 C ATOM 1817 CD GLN A 410 -6.889 6.137 -10.350 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -8.059 5.813 -10.276 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -6.568 7.333 -10.767 1.00 0.00 N ATOM 0 H GLN A 410 -6.584 2.876 -10.383 1.00 0.00 H new ATOM 0 HA GLN A 410 -4.185 2.731 -11.851 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.348 5.270 -11.569 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -5.873 4.536 -12.026 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -6.195 4.344 -9.362 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -5.035 5.658 -9.347 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -5.587 7.605 -10.829 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -7.298 7.994 -11.030 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.527 3.727 -8.780 1.00 0.00 N ATOM 1829 CA ARG A 411 -2.355 3.830 -7.843 1.00 0.00 C ATOM 1830 C ARG A 411 -1.819 2.450 -7.473 1.00 0.00 C ATOM 1831 O ARG A 411 -0.692 2.315 -7.044 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.887 4.559 -6.608 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.781 5.445 -6.023 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.447 6.564 -7.014 1.00 0.00 C ATOM 1835 NE ARG A 411 0.029 6.731 -6.925 1.00 0.00 N ATOM 1836 CZ ARG A 411 0.540 7.546 -6.043 1.00 0.00 C ATOM 1837 NH1 ARG A 411 0.577 7.205 -4.784 1.00 0.00 N ATOM 1838 NH2 ARG A 411 1.011 8.703 -6.421 1.00 0.00 N ATOM 0 H ARG A 411 -4.427 4.002 -8.387 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.522 4.363 -8.301 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.752 5.167 -6.875 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -3.222 3.838 -5.863 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -2.105 5.870 -5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -0.892 4.848 -5.818 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.754 6.299 -8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -1.965 7.488 -6.755 1.00 0.00 H new ATOM 0 HE ARG A 411 0.641 6.209 -7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 411 0.207 6.302 -4.489 1.00 0.00 H new ATOM 0 HH12 ARG A 411 0.976 7.842 -4.095 1.00 0.00 H new ATOM 0 HH21 ARG A 411 0.980 8.970 -7.405 1.00 0.00 H new ATOM 0 HH22 ARG A 411 1.411 9.341 -5.732 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.600 1.429 -7.621 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.097 0.076 -7.271 1.00 0.00 C ATOM 1854 C ILE A 412 -1.124 -0.373 -8.344 1.00 0.00 C ATOM 1855 O ILE A 412 0.075 -0.365 -8.155 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.326 -0.822 -7.253 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.142 -0.547 -5.997 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.890 -2.288 -7.264 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -5.603 -0.845 -6.281 1.00 0.00 C ATOM 0 H ILE A 412 -3.559 1.467 -7.966 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.578 0.050 -6.313 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.934 -0.617 -8.134 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -3.785 -1.165 -5.173 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -4.022 0.492 -5.691 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.771 -2.930 -7.251 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.309 -2.488 -8.164 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.279 -2.493 -6.385 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -6.195 -0.651 -5.386 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -5.953 -0.208 -7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.712 -1.891 -6.568 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.630 -0.755 -9.479 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.739 -1.202 -10.573 1.00 0.00 C ATOM 1873 C VAL A 413 0.303 -0.121 -10.862 1.00 0.00 C ATOM 1874 O VAL A 413 1.346 -0.384 -11.426 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.660 -1.392 -11.774 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.884 -2.051 -12.915 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.839 -2.284 -11.375 1.00 0.00 C ATOM 0 H VAL A 413 -2.627 -0.776 -9.695 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.197 -2.116 -10.328 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.032 -0.422 -12.103 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.543 -2.186 -13.773 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.045 -1.416 -13.199 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.510 -3.021 -12.588 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.498 -2.421 -12.232 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.466 -3.254 -11.045 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.393 -1.813 -10.563 1.00 0.00 H new ATOM 1887 N ASP A 414 0.029 1.104 -10.478 1.00 0.00 N ATOM 1888 CA ASP A 414 1.015 2.198 -10.737 1.00 0.00 C ATOM 1889 C ASP A 414 2.156 2.118 -9.726 1.00 0.00 C ATOM 1890 O ASP A 414 3.310 2.313 -10.058 1.00 0.00 O ATOM 1891 CB ASP A 414 0.240 3.498 -10.560 1.00 0.00 C ATOM 1892 CG ASP A 414 1.212 4.678 -10.579 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.321 4.498 -11.054 1.00 0.00 O ATOM 1894 OD2 ASP A 414 0.830 5.742 -10.119 1.00 0.00 O ATOM 0 H ASP A 414 -0.826 1.390 -10.001 1.00 0.00 H new ATOM 0 HA ASP A 414 1.455 2.126 -11.732 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.496 3.606 -11.357 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -0.310 3.481 -9.619 1.00 0.00 H new ATOM 1899 N ASN A 415 1.845 1.834 -8.491 1.00 0.00 N ATOM 1900 CA ASN A 415 2.913 1.742 -7.459 1.00 0.00 C ATOM 1901 C ASN A 415 3.789 0.522 -7.734 1.00 0.00 C ATOM 1902 O ASN A 415 4.910 0.432 -7.275 1.00 0.00 O ATOM 1903 CB ASN A 415 2.173 1.586 -6.134 1.00 0.00 C ATOM 1904 CG ASN A 415 2.456 2.796 -5.244 1.00 0.00 C ATOM 1905 OD1 ASN A 415 3.599 3.117 -4.983 1.00 0.00 O ATOM 1906 ND2 ASN A 415 1.459 3.486 -4.767 1.00 0.00 N ATOM 0 H ASN A 415 0.898 1.662 -8.153 1.00 0.00 H new ATOM 0 HA ASN A 415 3.567 2.614 -7.454 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.102 1.496 -6.313 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.491 0.671 -5.634 1.00 0.00 H new ATOM 0 HD21 ASN A 415 1.637 4.296 -4.174 1.00 0.00 H new ATOM 0 HD22 ASN A 415 0.500 3.216 -4.987 1.00 0.00 H new ATOM 1913 N HIS A 416 3.284 -0.419 -8.481 1.00 0.00 N ATOM 1914 CA HIS A 416 4.091 -1.639 -8.788 1.00 0.00 C ATOM 1915 C HIS A 416 5.081 -1.342 -9.922 1.00 0.00 C ATOM 1916 O HIS A 416 6.112 -1.976 -10.037 1.00 0.00 O ATOM 1917 CB HIS A 416 3.075 -2.699 -9.215 1.00 0.00 C ATOM 1918 CG HIS A 416 2.437 -3.304 -7.991 1.00 0.00 C ATOM 1919 ND1 HIS A 416 1.141 -3.001 -7.609 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.906 -4.190 -7.050 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.880 -3.689 -6.482 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.922 -4.429 -6.101 1.00 0.00 N ATOM 0 H HIS A 416 2.351 -0.399 -8.892 1.00 0.00 H new ATOM 0 HA HIS A 416 4.679 -1.972 -7.933 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.312 -2.251 -9.852 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.567 -3.474 -9.803 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.501 -2.371 -8.093 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.891 -4.633 -7.049 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.059 -3.647 -5.951 1.00 0.00 H new ATOM 1930 N ASN A 417 4.758 -0.388 -10.770 1.00 0.00 N ATOM 1931 CA ASN A 417 5.665 -0.023 -11.914 1.00 0.00 C ATOM 1932 C ASN A 417 5.509 -1.021 -13.057 1.00 0.00 C ATOM 1933 O ASN A 417 6.474 -1.524 -13.598 1.00 0.00 O ATOM 1934 CB ASN A 417 7.093 -0.052 -11.356 1.00 0.00 C ATOM 1935 CG ASN A 417 7.840 1.203 -11.813 1.00 0.00 C ATOM 1936 OD1 ASN A 417 7.365 2.307 -11.630 1.00 0.00 O ATOM 1937 ND2 ASN A 417 8.997 1.081 -12.406 1.00 0.00 N ATOM 0 H ASN A 417 3.898 0.158 -10.718 1.00 0.00 H new ATOM 0 HA ASN A 417 5.422 0.960 -12.316 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.069 -0.099 -10.267 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.613 -0.945 -11.702 1.00 0.00 H new ATOM 0 HD21 ASN A 417 9.502 1.912 -12.715 1.00 0.00 H new ATOM 0 HD22 ASN A 417 9.396 0.155 -12.560 1.00 0.00 H new ATOM 1944 N GLY A 418 4.296 -1.311 -13.426 1.00 0.00 N ATOM 1945 CA GLY A 418 4.058 -2.272 -14.533 1.00 0.00 C ATOM 1946 C GLY A 418 3.332 -1.540 -15.654 1.00 0.00 C ATOM 1947 O GLY A 418 3.943 -1.025 -16.569 1.00 0.00 O ATOM 0 H GLY A 418 3.453 -0.920 -13.005 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.003 -2.677 -14.894 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.463 -3.115 -14.182 1.00 0.00 H new ATOM 1951 N MET A 419 2.030 -1.480 -15.588 1.00 0.00 N ATOM 1952 CA MET A 419 1.265 -0.773 -16.656 1.00 0.00 C ATOM 1953 C MET A 419 -0.243 -0.840 -16.396 1.00 0.00 C ATOM 1954 O MET A 419 -0.720 -1.629 -15.614 1.00 0.00 O ATOM 1955 CB MET A 419 1.592 -1.508 -17.953 1.00 0.00 C ATOM 1956 CG MET A 419 1.399 -0.554 -19.112 1.00 0.00 C ATOM 1957 SD MET A 419 2.897 -0.520 -20.130 1.00 0.00 S ATOM 1958 CE MET A 419 2.951 -2.286 -20.516 1.00 0.00 C ATOM 0 H MET A 419 1.464 -1.888 -14.844 1.00 0.00 H new ATOM 0 HA MET A 419 1.537 0.282 -16.694 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.618 -1.874 -17.932 1.00 0.00 H new ATOM 0 HB3 MET A 419 0.946 -2.378 -18.068 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.545 -0.866 -19.714 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.178 0.446 -18.739 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.365 -2.428 -21.514 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.578 -2.799 -19.787 1.00 0.00 H new ATOM 0 HE3 MET A 419 1.942 -2.697 -20.480 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.985 0.021 -17.024 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.460 0.022 -16.832 1.00 0.00 C ATOM 1970 C LEU A 420 -3.124 0.583 -18.098 1.00 0.00 C ATOM 1971 O LEU A 420 -3.156 1.779 -18.305 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.722 0.930 -15.627 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.073 0.571 -15.006 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.064 -0.896 -14.577 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.325 1.454 -13.784 1.00 0.00 C ATOM 0 H LEU A 420 -0.633 0.730 -17.667 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.864 -0.975 -16.659 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.928 0.813 -14.890 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.718 1.975 -15.937 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.862 0.732 -15.741 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.027 -1.152 -14.134 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -3.885 -1.528 -15.447 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.274 -1.056 -13.843 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.288 1.198 -13.342 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.535 1.294 -13.050 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.332 2.501 -14.087 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.657 -0.259 -18.946 1.00 0.00 N ATOM 1988 CA GLU A 421 -4.309 0.272 -20.196 1.00 0.00 C ATOM 1989 C GLU A 421 -5.837 0.080 -20.188 1.00 0.00 C ATOM 1990 O GLU A 421 -6.345 -0.962 -19.821 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.687 -0.537 -21.333 1.00 0.00 C ATOM 1992 CG GLU A 421 -2.239 -0.093 -21.547 1.00 0.00 C ATOM 1993 CD GLU A 421 -1.798 -0.467 -22.962 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -1.950 -1.623 -23.324 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -1.315 0.407 -23.662 1.00 0.00 O ATOM 0 H GLU A 421 -3.673 -1.273 -18.837 1.00 0.00 H new ATOM 0 HA GLU A 421 -4.147 1.345 -20.293 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -3.721 -1.601 -21.097 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -4.260 -0.396 -22.249 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.151 0.983 -21.399 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -1.589 -0.569 -20.813 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.569 1.098 -20.597 1.00 0.00 N ATOM 2003 CA LEU A 422 -8.061 1.005 -20.630 1.00 0.00 C ATOM 2004 C LEU A 422 -8.516 0.704 -22.053 1.00 0.00 C ATOM 2005 O LEU A 422 -8.707 1.589 -22.863 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.553 2.369 -20.212 1.00 0.00 C ATOM 2007 CG LEU A 422 -9.237 2.272 -18.853 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -9.333 3.663 -18.227 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -10.642 1.698 -19.035 1.00 0.00 C ATOM 0 H LEU A 422 -6.189 1.991 -20.910 1.00 0.00 H new ATOM 0 HA LEU A 422 -8.443 0.218 -19.980 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.718 3.068 -20.161 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -9.250 2.758 -20.954 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.657 1.621 -18.199 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -9.822 3.592 -17.256 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -8.332 4.075 -18.100 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.914 4.316 -18.879 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -11.134 1.627 -18.065 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -11.220 2.351 -19.689 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -10.575 0.706 -19.481 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.687 -0.529 -22.351 1.00 0.00 N ATOM 2022 CA GLY A 423 -9.130 -0.923 -23.720 1.00 0.00 C ATOM 2023 C GLY A 423 -10.493 -0.304 -24.015 1.00 0.00 C ATOM 2024 O GLY A 423 -11.347 -0.226 -23.156 1.00 0.00 O ATOM 0 H GLY A 423 -8.541 -1.305 -21.706 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.401 -0.591 -24.459 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -9.188 -2.009 -23.796 1.00 0.00 H new ATOM 2028 N THR A 424 -10.707 0.131 -25.230 1.00 0.00 N ATOM 2029 CA THR A 424 -12.020 0.749 -25.584 1.00 0.00 C ATOM 2030 C THR A 424 -12.497 0.244 -26.950 1.00 0.00 C ATOM 2031 O THR A 424 -11.946 0.588 -27.977 1.00 0.00 O ATOM 2032 CB THR A 424 -11.753 2.246 -25.635 1.00 0.00 C ATOM 2033 OG1 THR A 424 -11.387 2.705 -24.339 1.00 0.00 O ATOM 2034 CG2 THR A 424 -13.013 2.970 -26.097 1.00 0.00 C ATOM 0 H THR A 424 -10.030 0.085 -25.992 1.00 0.00 H new ATOM 0 HA THR A 424 -12.798 0.497 -24.864 1.00 0.00 H new ATOM 0 HB THR A 424 -10.942 2.449 -26.334 1.00 0.00 H new ATOM 0 HG1 THR A 424 -11.213 3.669 -24.370 1.00 0.00 H new ATOM 0 HG21 THR A 424 -12.823 4.043 -26.134 1.00 0.00 H new ATOM 0 HG22 THR A 424 -13.293 2.616 -27.089 1.00 0.00 H new ATOM 0 HG23 THR A 424 -13.825 2.769 -25.398 1.00 0.00 H new ATOM 2042 N SER A 425 -13.522 -0.563 -26.969 1.00 0.00 N ATOM 2043 CA SER A 425 -14.037 -1.090 -28.268 1.00 0.00 C ATOM 2044 C SER A 425 -15.301 -0.324 -28.693 1.00 0.00 C ATOM 2045 O SER A 425 -16.362 -0.528 -28.160 1.00 0.00 O ATOM 2046 CB SER A 425 -14.364 -2.555 -27.988 1.00 0.00 C ATOM 2047 OG SER A 425 -13.516 -3.384 -28.775 1.00 0.00 O ATOM 0 H SER A 425 -14.027 -0.881 -26.142 1.00 0.00 H new ATOM 0 HA SER A 425 -13.316 -0.977 -29.078 1.00 0.00 H new ATOM 0 HB2 SER A 425 -14.226 -2.775 -26.929 1.00 0.00 H new ATOM 0 HB3 SER A 425 -15.409 -2.758 -28.222 1.00 0.00 H new ATOM 0 HG SER A 425 -13.722 -4.325 -28.597 1.00 0.00 H new ATOM 2053 N GLU A 426 -15.182 0.534 -29.677 1.00 0.00 N ATOM 2054 CA GLU A 426 -16.368 1.335 -30.163 1.00 0.00 C ATOM 2055 C GLU A 426 -17.223 1.850 -28.977 1.00 0.00 C ATOM 2056 O GLU A 426 -16.798 2.717 -28.241 1.00 0.00 O ATOM 2057 CB GLU A 426 -17.181 0.401 -31.098 1.00 0.00 C ATOM 2058 CG GLU A 426 -17.330 -1.002 -30.494 1.00 0.00 C ATOM 2059 CD GLU A 426 -18.176 -1.865 -31.431 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -18.676 -1.329 -32.406 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -18.308 -3.046 -31.157 1.00 0.00 O ATOM 0 H GLU A 426 -14.310 0.721 -30.173 1.00 0.00 H new ATOM 0 HA GLU A 426 -16.044 2.225 -30.702 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -18.167 0.830 -31.275 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -16.685 0.331 -32.066 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -16.349 -1.455 -30.349 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -17.800 -0.941 -29.513 1.00 0.00 H new ATOM 2068 N ARG A 427 -18.425 1.339 -28.801 1.00 0.00 N ATOM 2069 CA ARG A 427 -19.303 1.808 -27.657 1.00 0.00 C ATOM 2070 C ARG A 427 -18.475 2.155 -26.419 1.00 0.00 C ATOM 2071 O ARG A 427 -18.834 3.015 -25.638 1.00 0.00 O ATOM 2072 CB ARG A 427 -20.213 0.621 -27.340 1.00 0.00 C ATOM 2073 CG ARG A 427 -19.379 -0.517 -26.726 1.00 0.00 C ATOM 2074 CD ARG A 427 -19.355 -0.390 -25.184 1.00 0.00 C ATOM 2075 NE ARG A 427 -20.669 -0.931 -24.741 1.00 0.00 N ATOM 2076 CZ ARG A 427 -20.793 -1.444 -23.549 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -20.633 -0.690 -22.498 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -21.077 -2.712 -23.408 1.00 0.00 N ATOM 0 H ARG A 427 -18.840 0.620 -29.394 1.00 0.00 H new ATOM 0 HA ARG A 427 -19.853 2.708 -27.932 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -20.997 0.926 -26.647 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -20.707 0.275 -28.248 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -19.799 -1.481 -27.012 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -18.362 -0.484 -27.117 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -18.528 -0.955 -24.753 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -19.229 0.647 -24.874 1.00 0.00 H new ATOM 0 HE ARG A 427 -21.472 -0.900 -25.370 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -20.411 0.299 -22.609 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -20.730 -1.089 -21.564 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -21.202 -3.301 -24.231 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -21.174 -3.112 -22.475 1.00 0.00 H new ATOM 2092 N GLY A 428 -17.378 1.496 -26.234 1.00 0.00 N ATOM 2093 CA GLY A 428 -16.529 1.773 -25.055 1.00 0.00 C ATOM 2094 C GLY A 428 -16.139 0.449 -24.387 1.00 0.00 C ATOM 2095 O GLY A 428 -15.901 0.395 -23.201 1.00 0.00 O ATOM 0 H GLY A 428 -17.028 0.768 -26.856 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -15.635 2.318 -25.357 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -17.065 2.406 -24.348 1.00 0.00 H new ATOM 2099 N GLY A 429 -16.086 -0.630 -25.140 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.710 -1.939 -24.533 1.00 0.00 C ATOM 2101 C GLY A 429 -14.510 -1.712 -23.631 1.00 0.00 C ATOM 2102 O GLY A 429 -13.462 -1.291 -24.079 1.00 0.00 O ATOM 0 H GLY A 429 -16.286 -0.655 -26.140 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -16.544 -2.347 -23.962 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -15.470 -2.664 -25.310 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.636 -1.980 -22.367 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.474 -1.761 -21.467 1.00 0.00 C ATOM 2108 C LEU A 430 -12.705 -3.045 -21.156 1.00 0.00 C ATOM 2109 O LEU A 430 -13.182 -3.930 -20.470 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.064 -1.172 -20.196 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.698 0.305 -20.125 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -14.251 1.021 -21.357 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -14.299 0.922 -18.868 1.00 0.00 C ATOM 0 H LEU A 430 -15.481 -2.337 -21.920 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.744 -1.105 -21.942 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.147 -1.293 -20.191 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -13.680 -1.699 -19.322 1.00 0.00 H new ATOM 0 HG LEU A 430 -12.613 0.410 -20.095 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.991 2.079 -21.310 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -13.821 0.581 -22.257 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -15.335 0.915 -21.384 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -14.036 1.979 -18.820 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -15.384 0.819 -18.895 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -13.908 0.410 -17.989 1.00 0.00 H new ATOM 2125 N SER A 431 -11.510 -3.139 -21.676 1.00 0.00 N ATOM 2126 CA SER A 431 -10.659 -4.339 -21.437 1.00 0.00 C ATOM 2127 C SER A 431 -9.471 -3.865 -20.604 1.00 0.00 C ATOM 2128 O SER A 431 -8.624 -3.150 -21.083 1.00 0.00 O ATOM 2129 CB SER A 431 -10.210 -4.810 -22.821 1.00 0.00 C ATOM 2130 OG SER A 431 -10.381 -3.751 -23.755 1.00 0.00 O ATOM 0 H SER A 431 -11.082 -2.424 -22.265 1.00 0.00 H new ATOM 0 HA SER A 431 -11.163 -5.152 -20.914 1.00 0.00 H new ATOM 0 HB2 SER A 431 -9.165 -5.119 -22.792 1.00 0.00 H new ATOM 0 HB3 SER A 431 -10.791 -5.679 -23.129 1.00 0.00 H new ATOM 0 HG SER A 431 -10.093 -4.048 -24.643 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.378 -4.271 -19.378 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.232 -3.810 -18.546 1.00 0.00 C ATOM 2138 C ILE A 432 -7.001 -4.701 -18.685 1.00 0.00 C ATOM 2139 O ILE A 432 -7.048 -5.899 -18.503 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.761 -3.846 -17.117 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -10.102 -3.107 -17.058 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.761 -3.164 -16.182 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -9.876 -1.615 -17.310 1.00 0.00 C ATOM 0 H ILE A 432 -10.036 -4.897 -18.914 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.898 -2.820 -18.857 1.00 0.00 H new ATOM 0 HB ILE A 432 -8.898 -4.881 -16.804 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -10.786 -3.513 -17.804 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.568 -3.255 -16.084 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -8.141 -3.191 -15.161 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.806 -3.687 -16.227 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.623 -2.128 -16.491 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -10.830 -1.090 -17.268 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -9.208 -1.214 -16.548 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -9.429 -1.476 -18.294 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.893 -4.096 -19.017 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.626 -4.853 -19.177 1.00 0.00 C ATOM 2157 C ARG A 433 -3.621 -4.318 -18.163 1.00 0.00 C ATOM 2158 O ARG A 433 -2.834 -3.435 -18.453 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.160 -4.571 -20.610 1.00 0.00 C ATOM 2160 CG ARG A 433 -3.919 -5.895 -21.342 1.00 0.00 C ATOM 2161 CD ARG A 433 -3.720 -5.621 -22.836 1.00 0.00 C ATOM 2162 NE ARG A 433 -2.399 -6.224 -23.170 1.00 0.00 N ATOM 2163 CZ ARG A 433 -1.669 -5.712 -24.125 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -1.135 -4.529 -23.978 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -1.473 -6.381 -25.228 1.00 0.00 N ATOM 0 H ARG A 433 -5.815 -3.093 -19.186 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.739 -5.924 -19.011 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.911 -3.983 -21.138 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.244 -3.980 -20.596 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -3.041 -6.395 -20.933 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -4.766 -6.565 -21.193 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -4.518 -6.068 -23.428 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -3.729 -4.551 -23.045 1.00 0.00 H new ATOM 0 HE ARG A 433 -2.064 -7.037 -22.653 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -1.288 -4.004 -23.117 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -0.565 -4.130 -24.724 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -1.890 -7.305 -25.345 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -0.903 -5.980 -25.973 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.654 -4.834 -16.967 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.706 -4.361 -15.921 1.00 0.00 C ATOM 2181 C ALA A 434 -1.420 -5.184 -15.946 1.00 0.00 C ATOM 2182 O ALA A 434 -1.450 -6.398 -15.972 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.443 -4.580 -14.609 1.00 0.00 C ATOM 0 H ALA A 434 -4.299 -5.565 -16.668 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.416 -3.321 -16.070 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.814 -4.257 -13.780 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.367 -4.002 -14.610 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.677 -5.638 -14.495 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.292 -4.535 -15.933 1.00 0.00 N ATOM 2190 CA TRP A 435 0.991 -5.288 -15.956 1.00 0.00 C ATOM 2191 C TRP A 435 1.766 -5.137 -14.647 1.00 0.00 C ATOM 2192 O TRP A 435 1.647 -4.157 -13.929 1.00 0.00 O ATOM 2193 CB TRP A 435 1.795 -4.676 -17.088 1.00 0.00 C ATOM 2194 CG TRP A 435 1.209 -5.083 -18.383 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.187 -4.457 -19.000 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.584 -6.200 -19.231 1.00 0.00 C ATOM 2197 NE1 TRP A 435 -0.090 -5.114 -20.175 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.747 -6.203 -20.363 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.566 -7.203 -19.124 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 0.875 -7.171 -21.360 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.698 -8.178 -20.125 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.853 -8.162 -21.241 1.00 0.00 C ATOM 0 H TRP A 435 -0.202 -3.519 -15.908 1.00 0.00 H new ATOM 0 HA TRP A 435 0.806 -6.354 -16.089 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.796 -3.589 -17.002 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.834 -5.001 -17.028 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.329 -3.583 -18.632 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.822 -4.835 -20.828 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.222 -7.222 -18.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.221 -7.154 -22.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.454 -8.944 -20.034 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.957 -8.914 -22.009 1.00 0.00 H new ATOM 2213 N LEU A 436 2.571 -6.113 -14.368 1.00 0.00 N ATOM 2214 CA LEU A 436 3.401 -6.131 -13.142 1.00 0.00 C ATOM 2215 C LEU A 436 4.744 -6.769 -13.507 1.00 0.00 C ATOM 2216 O LEU A 436 4.793 -7.922 -13.886 1.00 0.00 O ATOM 2217 CB LEU A 436 2.641 -7.015 -12.153 1.00 0.00 C ATOM 2218 CG LEU A 436 1.417 -6.267 -11.631 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.358 -7.274 -11.181 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.825 -5.398 -10.445 1.00 0.00 C ATOM 0 H LEU A 436 2.692 -6.932 -14.964 1.00 0.00 H new ATOM 0 HA LEU A 436 3.583 -5.143 -12.720 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.334 -7.941 -12.639 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.291 -7.292 -11.323 1.00 0.00 H new ATOM 0 HG LEU A 436 1.008 -5.639 -12.423 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.516 -6.740 -10.808 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.069 -7.899 -12.025 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.766 -7.901 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.953 -4.862 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.231 -6.029 -9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.582 -4.681 -10.763 1.00 0.00 H new ATOM 2232 N PRO A 437 5.788 -6.009 -13.387 1.00 0.00 N ATOM 2233 CA PRO A 437 7.129 -6.530 -13.720 1.00 0.00 C ATOM 2234 C PRO A 437 7.574 -7.595 -12.720 1.00 0.00 C ATOM 2235 O PRO A 437 7.283 -7.523 -11.542 1.00 0.00 O ATOM 2236 CB PRO A 437 8.025 -5.297 -13.660 1.00 0.00 C ATOM 2237 CG PRO A 437 7.309 -4.345 -12.751 1.00 0.00 C ATOM 2238 CD PRO A 437 5.830 -4.626 -12.907 1.00 0.00 C ATOM 0 HA PRO A 437 7.160 -7.021 -14.693 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.013 -5.545 -13.273 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.170 -4.865 -14.650 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.623 -4.487 -11.717 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.537 -3.312 -13.015 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.299 -4.514 -11.962 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.365 -3.942 -13.617 1.00 0.00 H new ATOM 2246 N VAL A 438 8.272 -8.592 -13.194 1.00 0.00 N ATOM 2247 CA VAL A 438 8.748 -9.678 -12.295 1.00 0.00 C ATOM 2248 C VAL A 438 10.245 -9.514 -12.007 1.00 0.00 C ATOM 2249 O VAL A 438 11.068 -10.027 -12.734 1.00 0.00 O ATOM 2250 CB VAL A 438 8.506 -10.962 -13.078 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.091 -12.147 -12.313 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.003 -11.170 -13.274 1.00 0.00 C ATOM 0 H VAL A 438 8.534 -8.700 -14.174 1.00 0.00 H new ATOM 0 HA VAL A 438 8.234 -9.672 -11.334 1.00 0.00 H new ATOM 0 HB VAL A 438 8.990 -10.886 -14.052 1.00 0.00 H new ATOM 0 HG11 VAL A 438 8.917 -13.065 -12.875 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.163 -12.001 -12.180 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.611 -12.223 -11.337 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.833 -12.089 -13.834 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.516 -11.242 -12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.588 -10.327 -13.826 1.00 0.00 H new ATOM 2262 N PRO A 439 10.545 -8.794 -10.958 1.00 0.00 N ATOM 2263 CA PRO A 439 11.958 -8.566 -10.576 1.00 0.00 C ATOM 2264 C PRO A 439 12.554 -9.844 -9.977 1.00 0.00 C ATOM 2265 O PRO A 439 12.709 -9.966 -8.778 1.00 0.00 O ATOM 2266 CB PRO A 439 11.876 -7.466 -9.526 1.00 0.00 C ATOM 2267 CG PRO A 439 10.496 -7.584 -8.953 1.00 0.00 C ATOM 2268 CD PRO A 439 9.611 -8.123 -10.053 1.00 0.00 C ATOM 0 HA PRO A 439 12.592 -8.293 -11.419 1.00 0.00 H new ATOM 0 HB2 PRO A 439 12.636 -7.597 -8.756 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.037 -6.483 -9.969 1.00 0.00 H new ATOM 0 HG2 PRO A 439 10.491 -8.251 -8.091 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.137 -6.615 -8.608 1.00 0.00 H new ATOM 0 HD2 PRO A 439 8.865 -8.816 -9.663 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.070 -7.323 -10.558 1.00 0.00 H new ATOM 2276 N VAL A 440 12.894 -10.796 -10.802 1.00 0.00 N ATOM 2277 CA VAL A 440 13.475 -12.059 -10.284 1.00 0.00 C ATOM 2278 C VAL A 440 14.915 -12.217 -10.777 1.00 0.00 C ATOM 2279 O VAL A 440 15.284 -11.712 -11.818 1.00 0.00 O ATOM 2280 CB VAL A 440 12.590 -13.159 -10.852 1.00 0.00 C ATOM 2281 CG1 VAL A 440 12.990 -14.504 -10.244 1.00 0.00 C ATOM 2282 CG2 VAL A 440 11.128 -12.863 -10.512 1.00 0.00 C ATOM 0 H VAL A 440 12.793 -10.750 -11.816 1.00 0.00 H new ATOM 0 HA VAL A 440 13.509 -12.085 -9.195 1.00 0.00 H new ATOM 0 HB VAL A 440 12.713 -13.199 -11.934 1.00 0.00 H new ATOM 0 HG11 VAL A 440 12.355 -15.291 -10.652 1.00 0.00 H new ATOM 0 HG12 VAL A 440 14.032 -14.717 -10.485 1.00 0.00 H new ATOM 0 HG13 VAL A 440 12.869 -14.464 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 440 10.493 -13.650 -10.918 1.00 0.00 H new ATOM 0 HG22 VAL A 440 11.007 -12.822 -9.429 1.00 0.00 H new ATOM 0 HG23 VAL A 440 10.840 -11.905 -10.945 1.00 0.00 H new ATOM 2292 N THR A 441 15.729 -12.914 -10.038 1.00 0.00 N ATOM 2293 CA THR A 441 17.145 -13.104 -10.464 1.00 0.00 C ATOM 2294 C THR A 441 17.208 -13.443 -11.959 1.00 0.00 C ATOM 2295 O THR A 441 16.762 -14.489 -12.387 1.00 0.00 O ATOM 2296 CB THR A 441 17.654 -14.273 -9.624 1.00 0.00 C ATOM 2297 OG1 THR A 441 18.879 -14.745 -10.166 1.00 0.00 O ATOM 2298 CG2 THR A 441 16.619 -15.399 -9.633 1.00 0.00 C ATOM 0 H THR A 441 15.477 -13.361 -9.157 1.00 0.00 H new ATOM 0 HA THR A 441 17.746 -12.206 -10.319 1.00 0.00 H new ATOM 0 HB THR A 441 17.815 -13.942 -8.598 1.00 0.00 H new ATOM 0 HG1 THR A 441 18.705 -15.516 -10.746 1.00 0.00 H new ATOM 0 HG21 THR A 441 16.983 -16.233 -9.033 1.00 0.00 H new ATOM 0 HG22 THR A 441 15.681 -15.034 -9.215 1.00 0.00 H new ATOM 0 HG23 THR A 441 16.454 -15.734 -10.657 1.00 0.00 H new ATOM 2306 N ARG A 442 17.760 -12.566 -12.755 1.00 0.00 N ATOM 2307 CA ARG A 442 17.851 -12.843 -14.220 1.00 0.00 C ATOM 2308 C ARG A 442 18.457 -14.227 -14.457 1.00 0.00 C ATOM 2309 O ARG A 442 18.088 -14.929 -15.378 1.00 0.00 O ATOM 2310 CB ARG A 442 18.768 -11.754 -14.774 1.00 0.00 C ATOM 2311 CG ARG A 442 17.968 -10.465 -14.973 1.00 0.00 C ATOM 2312 CD ARG A 442 17.946 -9.670 -13.665 1.00 0.00 C ATOM 2313 NE ARG A 442 17.659 -8.270 -14.074 1.00 0.00 N ATOM 2314 CZ ARG A 442 18.103 -7.278 -13.354 1.00 0.00 C ATOM 2315 NH1 ARG A 442 19.366 -7.222 -13.030 1.00 0.00 N ATOM 2316 NH2 ARG A 442 17.285 -6.343 -12.957 1.00 0.00 N ATOM 0 H ARG A 442 18.151 -11.672 -12.456 1.00 0.00 H new ATOM 0 HA ARG A 442 16.874 -12.836 -14.704 1.00 0.00 H new ATOM 0 HB2 ARG A 442 19.597 -11.578 -14.088 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.201 -12.076 -15.721 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.414 -9.866 -15.767 1.00 0.00 H new ATOM 0 HG3 ARG A 442 16.950 -10.701 -15.285 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.182 -10.048 -12.986 1.00 0.00 H new ATOM 0 HD3 ARG A 442 18.900 -9.742 -13.143 1.00 0.00 H new ATOM 0 HE ARG A 442 17.115 -8.086 -14.917 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.005 -7.954 -13.340 1.00 0.00 H new ATOM 0 HH12 ARG A 442 19.714 -6.446 -12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 442 16.298 -6.388 -13.210 1.00 0.00 H new ATOM 0 HH22 ARG A 442 17.632 -5.567 -12.394 1.00 0.00 H new ATOM 2330 N ALA A 443 19.387 -14.624 -13.632 1.00 0.00 N ATOM 2331 CA ALA A 443 20.019 -15.963 -13.807 1.00 0.00 C ATOM 2332 C ALA A 443 19.382 -16.972 -12.849 1.00 0.00 C ATOM 2333 O ALA A 443 18.549 -16.626 -12.034 1.00 0.00 O ATOM 2334 CB ALA A 443 21.494 -15.753 -13.465 1.00 0.00 C ATOM 0 H ALA A 443 19.737 -14.079 -12.844 1.00 0.00 H new ATOM 0 HA ALA A 443 19.889 -16.355 -14.816 1.00 0.00 H new ATOM 0 HB1 ALA A 443 22.030 -16.696 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 443 21.923 -15.015 -14.142 1.00 0.00 H new ATOM 0 HB3 ALA A 443 21.582 -15.398 -12.438 1.00 0.00 H new ATOM 2340 N GLN A 444 19.764 -18.214 -12.937 1.00 0.00 N ATOM 2341 CA GLN A 444 19.178 -19.239 -12.027 1.00 0.00 C ATOM 2342 C GLN A 444 20.290 -19.979 -11.278 1.00 0.00 C ATOM 2343 O GLN A 444 21.453 -19.874 -11.611 1.00 0.00 O ATOM 2344 CB GLN A 444 18.422 -20.196 -12.947 1.00 0.00 C ATOM 2345 CG GLN A 444 17.138 -19.524 -13.439 1.00 0.00 C ATOM 2346 CD GLN A 444 17.264 -19.211 -14.932 1.00 0.00 C ATOM 2347 OE1 GLN A 444 18.356 -19.051 -15.441 1.00 0.00 O ATOM 2348 NE2 GLN A 444 16.184 -19.117 -15.660 1.00 0.00 N ATOM 0 H GLN A 444 20.456 -18.565 -13.599 1.00 0.00 H new ATOM 0 HA GLN A 444 18.527 -18.799 -11.272 1.00 0.00 H new ATOM 0 HB2 GLN A 444 19.048 -20.473 -13.795 1.00 0.00 H new ATOM 0 HB3 GLN A 444 18.182 -21.116 -12.414 1.00 0.00 H new ATOM 0 HG2 GLN A 444 16.283 -20.178 -13.265 1.00 0.00 H new ATOM 0 HG3 GLN A 444 16.957 -18.607 -12.878 1.00 0.00 H new ATOM 0 HE21 GLN A 444 15.268 -19.251 -15.233 1.00 0.00 H new ATOM 0 HE22 GLN A 444 16.257 -18.909 -16.656 1.00 0.00 H new ATOM 2357 N GLY A 445 19.941 -20.725 -10.266 1.00 0.00 N ATOM 2358 CA GLY A 445 20.980 -21.470 -9.498 1.00 0.00 C ATOM 2359 C GLY A 445 20.303 -22.482 -8.571 1.00 0.00 C ATOM 2360 O GLY A 445 19.449 -23.241 -8.984 1.00 0.00 O ATOM 0 H GLY A 445 18.984 -20.851 -9.938 1.00 0.00 H new ATOM 0 HA2 GLY A 445 21.655 -21.983 -10.183 1.00 0.00 H new ATOM 0 HA3 GLY A 445 21.585 -20.775 -8.915 1.00 0.00 H new ATOM 2364 N THR A 446 20.678 -22.499 -7.321 1.00 0.00 N ATOM 2365 CA THR A 446 20.055 -23.465 -6.367 1.00 0.00 C ATOM 2366 C THR A 446 19.451 -22.716 -5.174 1.00 0.00 C ATOM 2367 O THR A 446 19.988 -22.726 -4.084 1.00 0.00 O ATOM 2368 CB THR A 446 21.203 -24.365 -5.911 1.00 0.00 C ATOM 2369 OG1 THR A 446 20.694 -25.378 -5.054 1.00 0.00 O ATOM 2370 CG2 THR A 446 22.242 -23.531 -5.160 1.00 0.00 C ATOM 0 H THR A 446 21.388 -21.887 -6.918 1.00 0.00 H new ATOM 0 HA THR A 446 19.247 -24.036 -6.824 1.00 0.00 H new ATOM 0 HB THR A 446 21.673 -24.825 -6.780 1.00 0.00 H new ATOM 0 HG1 THR A 446 21.428 -25.958 -4.761 1.00 0.00 H new ATOM 0 HG21 THR A 446 23.060 -24.175 -4.836 1.00 0.00 H new ATOM 0 HG22 THR A 446 22.631 -22.755 -5.819 1.00 0.00 H new ATOM 0 HG23 THR A 446 21.777 -23.069 -4.289 1.00 0.00 H new ATOM 2378 N THR A 447 18.336 -22.067 -5.373 1.00 0.00 N ATOM 2379 CA THR A 447 17.696 -21.318 -4.252 1.00 0.00 C ATOM 2380 C THR A 447 17.148 -22.297 -3.207 1.00 0.00 C ATOM 2381 O THR A 447 17.348 -23.492 -3.298 1.00 0.00 O ATOM 2382 CB THR A 447 16.557 -20.531 -4.905 1.00 0.00 C ATOM 2383 OG1 THR A 447 15.869 -19.781 -3.914 1.00 0.00 O ATOM 2384 CG2 THR A 447 15.586 -21.499 -5.581 1.00 0.00 C ATOM 0 H THR A 447 17.840 -22.023 -6.263 1.00 0.00 H new ATOM 0 HA THR A 447 18.398 -20.664 -3.734 1.00 0.00 H new ATOM 0 HB THR A 447 16.968 -19.852 -5.652 1.00 0.00 H new ATOM 0 HG1 THR A 447 15.141 -19.276 -4.333 1.00 0.00 H new ATOM 0 HG21 THR A 447 14.776 -20.937 -6.045 1.00 0.00 H new ATOM 0 HG22 THR A 447 16.114 -22.071 -6.344 1.00 0.00 H new ATOM 0 HG23 THR A 447 15.174 -22.181 -4.837 1.00 0.00 H new ATOM 2392 N LYS A 448 16.458 -21.799 -2.213 1.00 0.00 N ATOM 2393 CA LYS A 448 15.898 -22.703 -1.159 1.00 0.00 C ATOM 2394 C LYS A 448 17.026 -23.264 -0.291 1.00 0.00 C ATOM 2395 O LYS A 448 17.602 -24.291 -0.591 1.00 0.00 O ATOM 2396 CB LYS A 448 15.199 -23.831 -1.922 1.00 0.00 C ATOM 2397 CG LYS A 448 14.050 -24.380 -1.076 1.00 0.00 C ATOM 2398 CD LYS A 448 12.755 -24.339 -1.886 1.00 0.00 C ATOM 2399 CE LYS A 448 12.289 -22.889 -2.031 1.00 0.00 C ATOM 2400 NZ LYS A 448 11.687 -22.813 -3.391 1.00 0.00 N ATOM 0 H LYS A 448 16.257 -20.807 -2.084 1.00 0.00 H new ATOM 0 HA LYS A 448 15.212 -22.179 -0.493 1.00 0.00 H new ATOM 0 HB2 LYS A 448 14.819 -23.460 -2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 448 15.909 -24.626 -2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 448 14.267 -25.403 -0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 448 13.941 -23.790 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 448 12.915 -24.781 -2.870 1.00 0.00 H new ATOM 0 HD3 LYS A 448 11.985 -24.932 -1.391 1.00 0.00 H new ATOM 0 HE2 LYS A 448 11.561 -22.629 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 448 13.123 -22.194 -1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 11.343 -21.847 -3.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 12.405 -23.059 -4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 10.892 -23.480 -3.456 1.00 0.00 H new ATOM 2414 N GLU A 449 17.346 -22.598 0.785 1.00 0.00 N ATOM 2415 CA GLU A 449 18.438 -23.095 1.672 1.00 0.00 C ATOM 2416 C GLU A 449 17.994 -23.048 3.137 1.00 0.00 C ATOM 2417 O GLU A 449 18.226 -22.081 3.836 1.00 0.00 O ATOM 2418 CB GLU A 449 19.604 -22.137 1.436 1.00 0.00 C ATOM 2419 CG GLU A 449 20.359 -22.557 0.175 1.00 0.00 C ATOM 2420 CD GLU A 449 21.500 -21.574 -0.088 1.00 0.00 C ATOM 2421 OE1 GLU A 449 21.368 -20.426 0.302 1.00 0.00 O ATOM 2422 OE2 GLU A 449 22.486 -21.987 -0.674 1.00 0.00 O ATOM 0 H GLU A 449 16.900 -21.732 1.088 1.00 0.00 H new ATOM 0 HA GLU A 449 18.708 -24.129 1.455 1.00 0.00 H new ATOM 0 HB2 GLU A 449 19.235 -21.117 1.329 1.00 0.00 H new ATOM 0 HB3 GLU A 449 20.275 -22.145 2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 449 20.754 -23.566 0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 449 19.680 -22.579 -0.678 1.00 0.00 H new ATOM 2429 N GLY A 450 17.358 -24.085 3.606 1.00 0.00 N ATOM 2430 CA GLY A 450 16.900 -24.099 5.024 1.00 0.00 C ATOM 2431 C GLY A 450 16.987 -25.522 5.574 1.00 0.00 C ATOM 2432 O GLY A 450 15.960 -26.179 5.629 1.00 0.00 O ATOM 2433 OXT GLY A 450 18.079 -25.933 5.931 1.00 0.00 O ATOM 0 H GLY A 450 17.135 -24.923 3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 450 17.516 -23.428 5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 450 15.875 -23.734 5.090 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -15.600 5.941 -8.678 1.00 12.47 P HETATM 2439 O1G ANP A 451 -15.029 6.503 -9.921 1.00 14.96 O HETATM 2440 O2G ANP A 451 -15.047 6.438 -7.398 1.00 10.96 O HETATM 2441 O3G ANP A 451 -15.268 4.367 -8.717 1.00 14.20 O HETATM 2442 PB ANP A 451 -17.882 4.728 -9.262 1.00 11.61 P HETATM 2443 O1B ANP A 451 -17.445 3.561 -8.461 1.00 14.01 O HETATM 2444 O2B ANP A 451 -19.338 4.913 -9.441 1.00 15.08 O HETATM 2445 N3B ANP A 451 -17.213 6.089 -8.685 1.00 0.00 N HETATM 2446 PA ANP A 451 -17.509 5.334 -12.101 1.00 14.01 P HETATM 2447 O1A ANP A 451 -18.964 5.485 -12.317 1.00 15.21 O HETATM 2448 O2A ANP A 451 -16.647 6.532 -12.042 1.00 13.60 O HETATM 2449 O3A ANP A 451 -17.292 4.494 -10.744 1.00 13.84 O HETATM 2450 O5' ANP A 451 -16.936 4.355 -13.245 1.00 16.63 O HETATM 2451 C5' ANP A 451 -17.588 4.288 -14.523 1.00 15.02 C HETATM 2452 C4' ANP A 451 -17.352 5.541 -15.340 1.00 16.64 C HETATM 2453 O4' ANP A 451 -16.094 5.439 -15.990 1.00 16.01 O HETATM 2454 C3' ANP A 451 -18.407 5.689 -16.434 1.00 18.07 C HETATM 2455 O3' ANP A 451 -18.960 7.005 -16.440 1.00 21.99 O HETATM 2456 C2' ANP A 451 -17.683 5.408 -17.703 1.00 18.24 C HETATM 2457 O2' ANP A 451 -17.528 6.611 -18.469 1.00 16.32 O HETATM 2458 C1' ANP A 451 -16.331 4.880 -17.268 1.00 17.25 C HETATM 2459 N9 ANP A 451 -16.293 3.396 -17.146 1.00 16.89 N HETATM 2460 C8 ANP A 451 -17.187 2.450 -17.516 1.00 15.92 C HETATM 2461 N7 ANP A 451 -16.931 1.231 -17.208 1.00 17.45 N HETATM 2462 C5 ANP A 451 -15.708 1.356 -16.539 1.00 15.66 C HETATM 2463 C6 ANP A 451 -14.862 0.426 -15.935 1.00 15.56 C HETATM 2464 N6 ANP A 451 -15.119 -0.879 -15.903 1.00 11.16 N HETATM 2465 N1 ANP A 451 -13.733 0.893 -15.364 1.00 15.41 N HETATM 2466 C2 ANP A 451 -13.458 2.203 -15.390 1.00 15.41 C HETATM 2467 N3 ANP A 451 -14.197 3.167 -15.939 1.00 14.98 N HETATM 2468 C4 ANP A 451 -15.312 2.672 -16.499 1.00 14.99 C HETATM 0 HO3' ANP A 451 -19.643 7.070 -17.140 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -17.979 7.351 -18.011 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -17.729 6.912 -8.374 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -14.466 -1.516 -15.448 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -15.969 -1.242 -16.334 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -17.222 3.421 -15.073 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -18.659 4.145 -14.378 1.00 15.02 H new HETATM 0 H8 ANP A 451 -18.095 2.715 -18.058 1.00 15.92 H new HETATM 0 H4' ANP A 451 -17.394 6.395 -14.664 1.00 16.64 H new HETATM 0 H3' ANP A 451 -19.248 5.012 -16.284 1.00 18.07 H new HETATM 0 H2' ANP A 451 -18.219 4.700 -18.335 1.00 18.24 H new HETATM 0 H2 ANP A 451 -12.530 2.515 -14.911 1.00 15.41 H new HETATM 0 H1' ANP A 451 -15.584 5.150 -18.014 1.00 17.25 H new