USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1746 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 418 THR OG1 : rot -18:sc= 1.03 USER MOD Set 1.2: A 419 LYS NZ :NH3+ -167:sc= 0.829 (180deg=0.635) USER MOD Set 2.1: A 358 HIS : no HD1:sc= 0.946 K(o=0.88,f=-4!) USER MOD Set 2.2: A 360 MET CE :methyl -164:sc= -0.0672 (180deg=-0.421) USER MOD Set 3.1: A 351 THR OG1 : rot 90:sc= 1.32 USER MOD Set 3.2: A 397 THR OG1 : rot -96:sc= 0.609 USER MOD Single : A 218 MET CE :methyl 165:sc= -0.513 (180deg=-1.05) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot -170:sc= -0.0737 USER MOD Single : A 223 GLN : amide:sc= -0.0909 K(o=-0.091,f=-1.1) USER MOD Single : A 228 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0422) USER MOD Single : A 231 ASN : amide:sc= -0.308 K(o=-0.31,f=-1.2) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 150:sc= 0.13 USER MOD Single : A 236 CYS SG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 164:sc= -0.0292 (180deg=-0.314) USER MOD Single : A 248 THR OG1 : rot -25:sc= 0.0845 USER MOD Single : A 254 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 255 THR OG1 : rot -40:sc= 0.00293 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc=-0.00302 USER MOD Single : A 269 LYS NZ :NH3+ 173:sc= 0.91 (180deg=0.882) USER MOD Single : A 272 LYS NZ :NH3+ 176:sc= 1.26 (180deg=1.21) USER MOD Single : A 273 HIS : no HD1:sc= -1.65 X(o=-1.6,f=-2) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.18 USER MOD Single : A 279 LYS NZ :NH3+ -168:sc= 1.1 (180deg=1.02) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot -41:sc= 0.614 USER MOD Single : A 290 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0251) USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 299 CYS SG : rot 87:sc= 0.29 USER MOD Single : A 300 SER OG : rot 180:sc= 0.226 USER MOD Single : A 301 HIS : no HD1:sc= -1.63 X(o=-1.6,f=-1.8) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 310 SER OG : rot -76:sc= 0.297 USER MOD Single : A 312 TYR OH : rot 165:sc= -0.0197 USER MOD Single : A 313 TYR OH : rot -28:sc= 0.327 USER MOD Single : A 315 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.138) USER MOD Single : A 316 MET CE :methyl -178:sc= -0.774 (180deg=-0.796) USER MOD Single : A 317 SER OG : rot 180:sc= 0.119 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 CYS SG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ -173:sc= 1.19 (180deg=1.14) USER MOD Single : A 327 GLN : amide:sc= 1.03 K(o=1,f=-3!) USER MOD Single : A 336 SER OG : rot -157:sc= 0.695 USER MOD Single : A 337 ASN : amide:sc= -0.436 K(o=-0.44,f=-3.8!) USER MOD Single : A 341 SER OG : rot 176:sc= 0.817 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 349 SER OG : rot -29:sc= 0.824 USER MOD Single : A 362 ASN : amide:sc= 0.647 K(o=0.65,f=-4.4!) USER MOD Single : A 371 ASN : amide:sc= 0.569 K(o=0.57,f=-3.1!) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot -110:sc=-0.00192 USER MOD Single : A 386 LYS NZ :NH3+ -161:sc= 2.23 (180deg=1.79) USER MOD Single : A 387 HIS : no HE2:sc= -0.548 X(o=-0.55,f=-0.97) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 170:sc= -0.0499 USER MOD Single : A 399 ASN : amide:sc= -0.305 X(o=-0.31,f=0) USER MOD Single : A 400 ASN : amide:sc= -0.227 K(o=-0.23,f=-6.1!) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -29:sc= 0.165 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 100:sc= 0.566 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 422 LYS NZ :NH3+ -168:sc= 0.603 (180deg=0.284) USER MOD Single : A 423 LYS NZ :NH3+ -135:sc= 0.915 (180deg=-0.234) USER MOD Single : A 425 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.025) USER MOD Single : A 429 TYR OH : rot 180:sc= 0.0024 USER MOD Single : B 1 U O2' : rot 19:sc= 0.166 USER MOD Single : B 1 U O5' : rot -160:sc= -0.763 USER MOD Single : B 2 U O2' : rot 146:sc= 0.845 USER MOD Single : B 3 U O2' : rot 71:sc= 0.0398 USER MOD Single : B 4 U O2' : rot 20:sc= 0.0338 USER MOD Single : B 5 A O2' : rot 9:sc= 0.114 USER MOD Single : B 5 A O3' : rot 27:sc= 0.168 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 9.631 2.494 -25.214 1.00 0.00 N ATOM 2 CA MET A 218 9.711 3.121 -23.879 1.00 0.00 C ATOM 3 C MET A 218 8.644 2.543 -22.949 1.00 0.00 C ATOM 4 O MET A 218 8.959 2.139 -21.831 1.00 0.00 O ATOM 5 CB MET A 218 9.607 4.649 -23.985 1.00 0.00 C ATOM 6 CG MET A 218 9.995 5.312 -22.660 1.00 0.00 C ATOM 7 SD MET A 218 10.106 7.121 -22.753 1.00 0.00 S ATOM 8 CE MET A 218 10.669 7.505 -21.068 1.00 0.00 C ATOM 0 HA MET A 218 10.685 2.892 -23.446 1.00 0.00 H new ATOM 0 HB2 MET A 218 10.259 5.008 -24.782 1.00 0.00 H new ATOM 0 HB3 MET A 218 8.589 4.931 -24.254 1.00 0.00 H new ATOM 0 HG2 MET A 218 9.262 5.041 -21.900 1.00 0.00 H new ATOM 0 HG3 MET A 218 10.956 4.914 -22.333 1.00 0.00 H new ATOM 0 HE1 MET A 218 11.039 8.530 -21.033 1.00 0.00 H new ATOM 0 HE2 MET A 218 9.837 7.396 -20.373 1.00 0.00 H new ATOM 0 HE3 MET A 218 11.469 6.820 -20.787 1.00 0.00 H new ATOM 20 N THR A 219 7.385 2.498 -23.400 1.00 0.00 N ATOM 21 CA THR A 219 6.299 1.890 -22.635 1.00 0.00 C ATOM 22 C THR A 219 6.463 0.372 -22.600 1.00 0.00 C ATOM 23 O THR A 219 7.051 -0.210 -23.508 1.00 0.00 O ATOM 24 CB THR A 219 4.945 2.252 -23.258 1.00 0.00 C ATOM 25 OG1 THR A 219 4.914 1.836 -24.607 1.00 0.00 O ATOM 26 CG2 THR A 219 4.696 3.757 -23.215 1.00 0.00 C ATOM 0 H THR A 219 7.095 2.880 -24.300 1.00 0.00 H new ATOM 0 HA THR A 219 6.335 2.274 -21.616 1.00 0.00 H new ATOM 0 HB THR A 219 4.171 1.747 -22.680 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.047 2.067 -25.001 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.728 3.979 -23.664 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.702 4.097 -22.179 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.480 4.272 -23.770 1.00 0.00 H new ATOM 34 N TRP A 220 5.939 -0.277 -21.552 1.00 0.00 N ATOM 35 CA TRP A 220 5.976 -1.728 -21.442 1.00 0.00 C ATOM 36 C TRP A 220 4.884 -2.252 -20.514 1.00 0.00 C ATOM 37 O TRP A 220 4.273 -1.494 -19.764 1.00 0.00 O ATOM 38 CB TRP A 220 7.358 -2.176 -20.953 1.00 0.00 C ATOM 39 CG TRP A 220 7.846 -1.576 -19.670 1.00 0.00 C ATOM 40 CD1 TRP A 220 8.782 -0.608 -19.570 1.00 0.00 C ATOM 41 CD2 TRP A 220 7.455 -1.883 -18.297 1.00 0.00 C ATOM 42 NE1 TRP A 220 9.011 -0.310 -18.246 1.00 0.00 N ATOM 43 CE2 TRP A 220 8.208 -1.059 -17.412 1.00 0.00 C ATOM 44 CE3 TRP A 220 6.539 -2.778 -17.703 1.00 0.00 C ATOM 45 CZ2 TRP A 220 8.063 -1.118 -16.021 1.00 0.00 C ATOM 46 CZ3 TRP A 220 6.382 -2.841 -16.308 1.00 0.00 C ATOM 47 CH2 TRP A 220 7.141 -2.015 -15.468 1.00 0.00 C ATOM 0 H TRP A 220 5.484 0.190 -20.768 1.00 0.00 H new ATOM 0 HA TRP A 220 5.790 -2.147 -22.431 1.00 0.00 H new ATOM 0 HB2 TRP A 220 7.343 -3.260 -20.837 1.00 0.00 H new ATOM 0 HB3 TRP A 220 8.085 -1.949 -21.733 1.00 0.00 H new ATOM 0 HD1 TRP A 220 9.278 -0.137 -20.406 1.00 0.00 H new ATOM 0 HE1 TRP A 220 9.690 0.379 -17.922 1.00 0.00 H new ATOM 0 HE3 TRP A 220 5.948 -3.426 -18.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 8.655 -0.479 -15.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 5.671 -3.532 -15.880 1.00 0.00 H new ATOM 0 HH2 TRP A 220 7.015 -2.070 -14.397 1.00 0.00 H new ATOM 58 N SER A 221 4.645 -3.566 -20.573 1.00 0.00 N ATOM 59 CA SER A 221 3.654 -4.246 -19.750 1.00 0.00 C ATOM 60 C SER A 221 4.072 -5.700 -19.529 1.00 0.00 C ATOM 61 O SER A 221 4.748 -6.290 -20.375 1.00 0.00 O ATOM 62 CB SER A 221 2.300 -4.190 -20.458 1.00 0.00 C ATOM 63 OG SER A 221 1.344 -4.924 -19.722 1.00 0.00 O ATOM 0 H SER A 221 5.145 -4.192 -21.205 1.00 0.00 H new ATOM 0 HA SER A 221 3.579 -3.755 -18.780 1.00 0.00 H new ATOM 0 HB2 SER A 221 1.976 -3.154 -20.561 1.00 0.00 H new ATOM 0 HB3 SER A 221 2.389 -4.598 -21.465 1.00 0.00 H new ATOM 0 HG SER A 221 0.525 -5.019 -20.252 1.00 0.00 H new ATOM 69 N GLY A 222 3.668 -6.275 -18.392 1.00 0.00 N ATOM 70 CA GLY A 222 3.916 -7.676 -18.086 1.00 0.00 C ATOM 71 C GLY A 222 5.386 -7.984 -17.788 1.00 0.00 C ATOM 72 O GLY A 222 5.764 -9.152 -17.757 1.00 0.00 O ATOM 0 H GLY A 222 3.160 -5.777 -17.661 1.00 0.00 H new ATOM 0 HA2 GLY A 222 3.311 -7.965 -17.227 1.00 0.00 H new ATOM 0 HA3 GLY A 222 3.588 -8.287 -18.927 1.00 0.00 H new ATOM 76 N GLN A 223 6.219 -6.959 -17.574 1.00 0.00 N ATOM 77 CA GLN A 223 7.641 -7.156 -17.312 1.00 0.00 C ATOM 78 C GLN A 223 7.936 -7.275 -15.818 1.00 0.00 C ATOM 79 O GLN A 223 9.097 -7.224 -15.415 1.00 0.00 O ATOM 80 CB GLN A 223 8.469 -6.051 -17.972 1.00 0.00 C ATOM 81 CG GLN A 223 8.311 -6.107 -19.494 1.00 0.00 C ATOM 82 CD GLN A 223 9.270 -5.157 -20.207 1.00 0.00 C ATOM 83 OE1 GLN A 223 10.019 -4.419 -19.577 1.00 0.00 O ATOM 84 NE2 GLN A 223 9.254 -5.170 -21.535 1.00 0.00 N ATOM 0 H GLN A 223 5.927 -5.982 -17.578 1.00 0.00 H new ATOM 0 HA GLN A 223 7.934 -8.106 -17.760 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.149 -5.077 -17.602 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.519 -6.165 -17.704 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.488 -7.126 -19.839 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.285 -5.853 -19.761 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.619 -5.795 -22.031 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.876 -4.555 -22.059 1.00 0.00 H new ATOM 93 N LEU A 224 6.894 -7.425 -14.993 1.00 0.00 N ATOM 94 CA LEU A 224 7.044 -7.563 -13.552 1.00 0.00 C ATOM 95 C LEU A 224 6.685 -8.994 -13.140 1.00 0.00 C ATOM 96 O LEU A 224 5.657 -9.511 -13.571 1.00 0.00 O ATOM 97 CB LEU A 224 6.157 -6.537 -12.850 1.00 0.00 C ATOM 98 CG LEU A 224 6.579 -5.099 -13.180 1.00 0.00 C ATOM 99 CD1 LEU A 224 5.548 -4.136 -12.599 1.00 0.00 C ATOM 100 CD2 LEU A 224 7.949 -4.769 -12.592 1.00 0.00 C ATOM 0 H LEU A 224 5.926 -7.453 -15.312 1.00 0.00 H new ATOM 0 HA LEU A 224 8.077 -7.375 -13.258 1.00 0.00 H new ATOM 0 HB2 LEU A 224 5.120 -6.689 -13.148 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.205 -6.692 -11.772 1.00 0.00 H new ATOM 0 HG LEU A 224 6.638 -5.000 -14.264 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.838 -3.111 -12.828 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.571 -4.342 -13.035 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.497 -4.266 -11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 224 8.216 -3.743 -12.845 1.00 0.00 H new ATOM 0 HD22 LEU A 224 7.916 -4.878 -11.508 1.00 0.00 H new ATOM 0 HD23 LEU A 224 8.695 -5.450 -13.002 1.00 0.00 H new ATOM 112 N PRO A 225 7.522 -9.638 -12.313 1.00 0.00 N ATOM 113 CA PRO A 225 7.319 -11.006 -11.866 1.00 0.00 C ATOM 114 C PRO A 225 6.290 -11.078 -10.737 1.00 0.00 C ATOM 115 O PRO A 225 5.979 -10.058 -10.118 1.00 0.00 O ATOM 116 CB PRO A 225 8.693 -11.459 -11.378 1.00 0.00 C ATOM 117 CG PRO A 225 9.269 -10.170 -10.798 1.00 0.00 C ATOM 118 CD PRO A 225 8.750 -9.100 -11.760 1.00 0.00 C ATOM 0 HA PRO A 225 6.930 -11.640 -12.662 1.00 0.00 H new ATOM 0 HB2 PRO A 225 8.620 -12.246 -10.628 1.00 0.00 H new ATOM 0 HB3 PRO A 225 9.306 -11.849 -12.191 1.00 0.00 H new ATOM 0 HG2 PRO A 225 8.925 -9.997 -9.778 1.00 0.00 H new ATOM 0 HG3 PRO A 225 10.358 -10.192 -10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 225 8.567 -8.160 -11.239 1.00 0.00 H new ATOM 0 HD3 PRO A 225 9.477 -8.893 -12.546 1.00 0.00 H new ATOM 126 N PRO A 226 5.757 -12.274 -10.456 1.00 0.00 N ATOM 127 CA PRO A 226 4.882 -12.526 -9.319 1.00 0.00 C ATOM 128 C PRO A 226 5.571 -12.174 -8.001 1.00 0.00 C ATOM 129 O PRO A 226 6.798 -12.068 -7.944 1.00 0.00 O ATOM 130 CB PRO A 226 4.549 -14.017 -9.380 1.00 0.00 C ATOM 131 CG PRO A 226 4.776 -14.377 -10.846 1.00 0.00 C ATOM 132 CD PRO A 226 5.951 -13.486 -11.224 1.00 0.00 C ATOM 0 HA PRO A 226 3.984 -11.910 -9.364 1.00 0.00 H new ATOM 0 HB2 PRO A 226 5.193 -14.599 -8.720 1.00 0.00 H new ATOM 0 HB3 PRO A 226 3.521 -14.211 -9.074 1.00 0.00 H new ATOM 0 HG2 PRO A 226 5.010 -15.434 -10.973 1.00 0.00 H new ATOM 0 HG3 PRO A 226 3.897 -14.170 -11.456 1.00 0.00 H new ATOM 0 HD2 PRO A 226 6.902 -13.961 -10.981 1.00 0.00 H new ATOM 0 HD3 PRO A 226 5.962 -13.279 -12.294 1.00 0.00 H new ATOM 140 N ARG A 227 4.783 -11.999 -6.935 1.00 0.00 N ATOM 141 CA ARG A 227 5.317 -11.670 -5.621 1.00 0.00 C ATOM 142 C ARG A 227 5.607 -12.959 -4.863 1.00 0.00 C ATOM 143 O ARG A 227 4.729 -13.810 -4.735 1.00 0.00 O ATOM 144 CB ARG A 227 4.335 -10.787 -4.844 1.00 0.00 C ATOM 145 CG ARG A 227 4.427 -9.311 -5.235 1.00 0.00 C ATOM 146 CD ARG A 227 4.006 -9.030 -6.677 1.00 0.00 C ATOM 147 NE ARG A 227 4.052 -7.589 -6.956 1.00 0.00 N ATOM 148 CZ ARG A 227 3.555 -7.004 -8.049 1.00 0.00 C ATOM 149 NH1 ARG A 227 2.953 -7.714 -8.997 1.00 0.00 N ATOM 150 NH2 ARG A 227 3.664 -5.688 -8.198 1.00 0.00 N ATOM 0 H ARG A 227 3.767 -12.082 -6.964 1.00 0.00 H new ATOM 0 HA ARG A 227 6.244 -11.108 -5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.319 -11.141 -5.018 1.00 0.00 H new ATOM 0 HB3 ARG A 227 4.529 -10.888 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 227 3.800 -8.726 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.452 -8.970 -5.092 1.00 0.00 H new ATOM 0 HD2 ARG A 227 4.665 -9.560 -7.364 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.998 -9.407 -6.848 1.00 0.00 H new ATOM 0 HE ARG A 227 4.498 -6.989 -6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 227 2.864 -8.725 -8.898 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.580 -7.248 -9.824 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.125 -5.130 -7.480 1.00 0.00 H new ATOM 0 HH22 ARG A 227 3.286 -5.236 -9.031 1.00 0.00 H new ATOM 164 N ASN A 228 6.835 -13.106 -4.360 1.00 0.00 N ATOM 165 CA ASN A 228 7.224 -14.280 -3.600 1.00 0.00 C ATOM 166 C ASN A 228 8.439 -13.991 -2.720 1.00 0.00 C ATOM 167 O ASN A 228 9.274 -13.157 -3.066 1.00 0.00 O ATOM 168 CB ASN A 228 7.534 -15.416 -4.575 1.00 0.00 C ATOM 169 CG ASN A 228 7.282 -16.752 -3.907 1.00 0.00 C ATOM 170 OD1 ASN A 228 8.208 -17.478 -3.561 1.00 0.00 O ATOM 171 ND2 ASN A 228 6.005 -17.071 -3.723 1.00 0.00 N ATOM 0 H ASN A 228 7.578 -12.416 -4.471 1.00 0.00 H new ATOM 0 HA ASN A 228 6.403 -14.566 -2.942 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.913 -15.322 -5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 228 8.572 -15.353 -4.902 1.00 0.00 H new ATOM 0 HD21 ASN A 228 5.759 -17.954 -3.276 1.00 0.00 H new ATOM 0 HD22 ASN A 228 5.271 -16.433 -4.029 1.00 0.00 H new ATOM 178 N TYR A 229 8.534 -14.684 -1.583 1.00 0.00 N ATOM 179 CA TYR A 229 9.661 -14.542 -0.670 1.00 0.00 C ATOM 180 C TYR A 229 9.790 -15.796 0.191 1.00 0.00 C ATOM 181 O TYR A 229 8.820 -16.534 0.366 1.00 0.00 O ATOM 182 CB TYR A 229 9.455 -13.303 0.203 1.00 0.00 C ATOM 183 CG TYR A 229 10.609 -12.976 1.130 1.00 0.00 C ATOM 184 CD1 TYR A 229 11.918 -12.886 0.626 1.00 0.00 C ATOM 185 CD2 TYR A 229 10.368 -12.761 2.495 1.00 0.00 C ATOM 186 CE1 TYR A 229 12.985 -12.595 1.487 1.00 0.00 C ATOM 187 CE2 TYR A 229 11.431 -12.464 3.361 1.00 0.00 C ATOM 188 CZ TYR A 229 12.744 -12.385 2.863 1.00 0.00 C ATOM 189 OH TYR A 229 13.778 -12.103 3.702 1.00 0.00 O ATOM 0 H TYR A 229 7.832 -15.356 -1.274 1.00 0.00 H new ATOM 0 HA TYR A 229 10.583 -14.420 -1.239 1.00 0.00 H new ATOM 0 HB2 TYR A 229 9.275 -12.446 -0.445 1.00 0.00 H new ATOM 0 HB3 TYR A 229 8.555 -13.444 0.802 1.00 0.00 H new ATOM 0 HD1 TYR A 229 12.102 -13.041 -0.427 1.00 0.00 H new ATOM 0 HD2 TYR A 229 9.361 -12.824 2.880 1.00 0.00 H new ATOM 0 HE1 TYR A 229 13.991 -12.531 1.099 1.00 0.00 H new ATOM 0 HE2 TYR A 229 11.241 -12.296 4.411 1.00 0.00 H new ATOM 0 HH TYR A 229 13.437 -11.986 4.613 1.00 0.00 H new ATOM 199 N LYS A 230 10.990 -16.043 0.730 1.00 0.00 N ATOM 200 CA LYS A 230 11.257 -17.205 1.571 1.00 0.00 C ATOM 201 C LYS A 230 11.063 -16.834 3.038 1.00 0.00 C ATOM 202 O LYS A 230 11.344 -15.702 3.427 1.00 0.00 O ATOM 203 CB LYS A 230 12.669 -17.721 1.289 1.00 0.00 C ATOM 204 CG LYS A 230 12.915 -19.068 1.977 1.00 0.00 C ATOM 205 CD LYS A 230 14.338 -19.573 1.716 1.00 0.00 C ATOM 206 CE LYS A 230 14.625 -19.778 0.226 1.00 0.00 C ATOM 207 NZ LYS A 230 13.767 -20.833 -0.354 1.00 0.00 N ATOM 0 H LYS A 230 11.801 -15.439 0.592 1.00 0.00 H new ATOM 0 HA LYS A 230 10.556 -18.008 1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 230 12.812 -17.828 0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 230 13.401 -16.993 1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 230 12.754 -18.966 3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 230 12.194 -19.801 1.615 1.00 0.00 H new ATOM 0 HD2 LYS A 230 15.054 -18.860 2.125 1.00 0.00 H new ATOM 0 HD3 LYS A 230 14.488 -20.515 2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 230 14.463 -18.842 -0.308 1.00 0.00 H new ATOM 0 HE3 LYS A 230 15.673 -20.045 0.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 14.068 -21.028 -1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 13.851 -21.700 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 12.777 -20.514 -0.354 1.00 0.00 H new ATOM 221 N ASN A 231 10.580 -17.789 3.844 1.00 0.00 N ATOM 222 CA ASN A 231 10.295 -17.595 5.260 1.00 0.00 C ATOM 223 C ASN A 231 9.606 -16.253 5.555 1.00 0.00 C ATOM 224 O ASN A 231 10.022 -15.534 6.463 1.00 0.00 O ATOM 225 CB ASN A 231 11.560 -17.846 6.093 1.00 0.00 C ATOM 226 CG ASN A 231 12.735 -16.951 5.714 1.00 0.00 C ATOM 227 OD1 ASN A 231 13.630 -17.373 4.989 1.00 0.00 O ATOM 228 ND2 ASN A 231 12.744 -15.712 6.197 1.00 0.00 N ATOM 0 H ASN A 231 10.375 -18.733 3.518 1.00 0.00 H new ATOM 0 HA ASN A 231 9.559 -18.338 5.566 1.00 0.00 H new ATOM 0 HB2 ASN A 231 11.326 -17.695 7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 231 11.858 -18.888 5.979 1.00 0.00 H new ATOM 0 HD21 ASN A 231 13.511 -15.081 5.967 1.00 0.00 H new ATOM 0 HD22 ASN A 231 11.984 -15.393 6.797 1.00 0.00 H new ATOM 235 N PRO A 232 8.558 -15.893 4.800 1.00 0.00 N ATOM 236 CA PRO A 232 7.918 -14.592 4.885 1.00 0.00 C ATOM 237 C PRO A 232 7.131 -14.431 6.186 1.00 0.00 C ATOM 238 O PRO A 232 6.725 -15.412 6.807 1.00 0.00 O ATOM 239 CB PRO A 232 6.988 -14.528 3.672 1.00 0.00 C ATOM 240 CG PRO A 232 6.600 -15.988 3.467 1.00 0.00 C ATOM 241 CD PRO A 232 7.898 -16.717 3.800 1.00 0.00 C ATOM 0 HA PRO A 232 8.652 -13.786 4.886 1.00 0.00 H new ATOM 0 HB2 PRO A 232 6.117 -13.901 3.863 1.00 0.00 H new ATOM 0 HB3 PRO A 232 7.492 -14.117 2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 232 5.784 -16.289 4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 232 6.274 -16.183 2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 232 7.699 -17.717 4.184 1.00 0.00 H new ATOM 0 HD3 PRO A 232 8.521 -16.834 2.914 1.00 0.00 H new ATOM 249 N ILE A 233 6.919 -13.173 6.586 1.00 0.00 N ATOM 250 CA ILE A 233 6.128 -12.818 7.757 1.00 0.00 C ATOM 251 C ILE A 233 5.246 -11.623 7.419 1.00 0.00 C ATOM 252 O ILE A 233 5.614 -10.781 6.598 1.00 0.00 O ATOM 253 CB ILE A 233 7.030 -12.514 8.959 1.00 0.00 C ATOM 254 CG1 ILE A 233 8.021 -11.388 8.634 1.00 0.00 C ATOM 255 CG2 ILE A 233 7.764 -13.788 9.391 1.00 0.00 C ATOM 256 CD1 ILE A 233 8.877 -11.011 9.843 1.00 0.00 C ATOM 0 H ILE A 233 7.300 -12.365 6.094 1.00 0.00 H new ATOM 0 HA ILE A 233 5.497 -13.663 8.033 1.00 0.00 H new ATOM 0 HB ILE A 233 6.408 -12.171 9.786 1.00 0.00 H new ATOM 0 HG12 ILE A 233 8.669 -11.700 7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.473 -10.511 8.290 1.00 0.00 H new ATOM 0 HG21 ILE A 233 8.404 -13.567 10.245 1.00 0.00 H new ATOM 0 HG22 ILE A 233 7.036 -14.550 9.670 1.00 0.00 H new ATOM 0 HG23 ILE A 233 8.375 -14.154 8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 233 9.564 -10.211 9.567 1.00 0.00 H new ATOM 0 HD12 ILE A 233 8.232 -10.673 10.654 1.00 0.00 H new ATOM 0 HD13 ILE A 233 9.446 -11.881 10.171 1.00 0.00 H new ATOM 268 N TYR A 234 4.074 -11.532 8.050 1.00 0.00 N ATOM 269 CA TYR A 234 3.143 -10.447 7.783 1.00 0.00 C ATOM 270 C TYR A 234 3.453 -9.239 8.657 1.00 0.00 C ATOM 271 O TYR A 234 4.038 -9.376 9.732 1.00 0.00 O ATOM 272 CB TYR A 234 1.707 -10.936 7.971 1.00 0.00 C ATOM 273 CG TYR A 234 1.332 -12.052 7.022 1.00 0.00 C ATOM 274 CD1 TYR A 234 1.160 -11.778 5.659 1.00 0.00 C ATOM 275 CD2 TYR A 234 1.167 -13.359 7.504 1.00 0.00 C ATOM 276 CE1 TYR A 234 0.825 -12.806 4.768 1.00 0.00 C ATOM 277 CE2 TYR A 234 0.834 -14.394 6.620 1.00 0.00 C ATOM 278 CZ TYR A 234 0.667 -14.123 5.244 1.00 0.00 C ATOM 279 OH TYR A 234 0.357 -15.137 4.386 1.00 0.00 O ATOM 0 H TYR A 234 3.751 -12.200 8.750 1.00 0.00 H new ATOM 0 HA TYR A 234 3.256 -10.126 6.747 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.578 -11.281 8.997 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.023 -10.100 7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.286 -10.770 5.293 1.00 0.00 H new ATOM 0 HD2 TYR A 234 1.297 -13.567 8.556 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.688 -12.590 3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 234 0.705 -15.400 6.991 1.00 0.00 H new ATOM 0 HH TYR A 234 0.287 -15.978 4.885 1.00 0.00 H new ATOM 289 N SER A 235 3.052 -8.053 8.192 1.00 0.00 N ATOM 290 CA SER A 235 3.249 -6.805 8.919 1.00 0.00 C ATOM 291 C SER A 235 2.145 -6.598 9.958 1.00 0.00 C ATOM 292 O SER A 235 2.014 -5.509 10.513 1.00 0.00 O ATOM 293 CB SER A 235 3.307 -5.636 7.940 1.00 0.00 C ATOM 294 OG SER A 235 4.343 -5.850 7.004 1.00 0.00 O ATOM 0 H SER A 235 2.580 -7.935 7.296 1.00 0.00 H new ATOM 0 HA SER A 235 4.198 -6.857 9.453 1.00 0.00 H new ATOM 0 HB2 SER A 235 2.353 -5.534 7.424 1.00 0.00 H new ATOM 0 HB3 SER A 235 3.478 -4.705 8.480 1.00 0.00 H new ATOM 0 HG SER A 235 4.105 -5.430 6.151 1.00 0.00 H new ATOM 300 N CYS A 236 1.354 -7.648 10.213 1.00 0.00 N ATOM 301 CA CYS A 236 0.221 -7.619 11.132 1.00 0.00 C ATOM 302 C CYS A 236 -0.789 -6.525 10.768 1.00 0.00 C ATOM 303 O CYS A 236 -1.446 -5.969 11.647 1.00 0.00 O ATOM 304 CB CYS A 236 0.708 -7.545 12.577 1.00 0.00 C ATOM 305 SG CYS A 236 1.748 -8.987 12.923 1.00 0.00 S ATOM 0 H CYS A 236 1.491 -8.558 9.774 1.00 0.00 H new ATOM 0 HA CYS A 236 -0.329 -8.555 11.032 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.272 -6.626 12.738 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.141 -7.521 13.260 1.00 0.00 H new ATOM 0 HG CYS A 236 2.170 -8.933 14.151 1.00 0.00 H new ATOM 311 N LYS A 237 -0.910 -6.211 9.474 1.00 0.00 N ATOM 312 CA LYS A 237 -1.848 -5.209 8.987 1.00 0.00 C ATOM 313 C LYS A 237 -2.590 -5.734 7.763 1.00 0.00 C ATOM 314 O LYS A 237 -2.063 -6.557 7.011 1.00 0.00 O ATOM 315 CB LYS A 237 -1.104 -3.901 8.698 1.00 0.00 C ATOM 316 CG LYS A 237 -0.586 -3.323 10.016 1.00 0.00 C ATOM 317 CD LYS A 237 0.212 -2.041 9.792 1.00 0.00 C ATOM 318 CE LYS A 237 0.732 -1.499 11.127 1.00 0.00 C ATOM 319 NZ LYS A 237 1.658 -2.448 11.777 1.00 0.00 N ATOM 0 H LYS A 237 -0.356 -6.649 8.738 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.596 -5.001 9.752 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -0.275 -4.082 8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.769 -3.189 8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.426 -3.118 10.679 1.00 0.00 H new ATOM 0 HG3 LYS A 237 0.042 -4.061 10.516 1.00 0.00 H new ATOM 0 HD2 LYS A 237 1.048 -2.238 9.121 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -0.416 -1.293 9.308 1.00 0.00 H new ATOM 0 HE2 LYS A 237 1.241 -0.549 10.961 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -0.109 -1.298 11.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 2.193 -1.956 12.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 1.115 -3.228 12.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 2.318 -2.829 11.069 1.00 0.00 H new ATOM 333 N VAL A 238 -3.821 -5.253 7.571 1.00 0.00 N ATOM 334 CA VAL A 238 -4.713 -5.768 6.542 1.00 0.00 C ATOM 335 C VAL A 238 -5.663 -4.675 6.046 1.00 0.00 C ATOM 336 O VAL A 238 -5.956 -3.714 6.761 1.00 0.00 O ATOM 337 CB VAL A 238 -5.475 -6.964 7.131 1.00 0.00 C ATOM 338 CG1 VAL A 238 -6.464 -6.512 8.203 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.231 -7.752 6.066 1.00 0.00 C ATOM 0 H VAL A 238 -4.222 -4.497 8.126 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.142 -6.095 5.673 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.721 -7.615 7.574 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -6.989 -7.380 8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -5.925 -6.012 9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -7.185 -5.821 7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.753 -8.587 6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -6.954 -7.100 5.576 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.527 -8.133 5.327 1.00 0.00 H new ATOM 349 N PHE A 239 -6.145 -4.831 4.810 1.00 0.00 N ATOM 350 CA PHE A 239 -7.109 -3.938 4.180 1.00 0.00 C ATOM 351 C PHE A 239 -8.468 -4.624 4.055 1.00 0.00 C ATOM 352 O PHE A 239 -8.533 -5.849 3.970 1.00 0.00 O ATOM 353 CB PHE A 239 -6.594 -3.536 2.797 1.00 0.00 C ATOM 354 CG PHE A 239 -7.661 -2.985 1.879 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.350 -1.823 2.242 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.965 -3.630 0.671 1.00 0.00 C ATOM 357 CE1 PHE A 239 -9.322 -1.287 1.393 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.942 -3.096 -0.181 1.00 0.00 C ATOM 359 CZ PHE A 239 -9.605 -1.916 0.175 1.00 0.00 C ATOM 0 H PHE A 239 -5.865 -5.605 4.207 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.230 -3.048 4.797 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -5.810 -2.788 2.916 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -6.136 -4.405 2.324 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.130 -1.338 3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -7.447 -4.537 0.397 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -9.853 -0.390 1.676 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.182 -3.594 -1.109 1.00 0.00 H new ATOM 0 HZ PHE A 239 -10.338 -1.489 -0.493 1.00 0.00 H new ATOM 369 N LEU A 240 -9.546 -3.836 4.043 1.00 0.00 N ATOM 370 CA LEU A 240 -10.893 -4.342 3.839 1.00 0.00 C ATOM 371 C LEU A 240 -11.617 -3.448 2.828 1.00 0.00 C ATOM 372 O LEU A 240 -11.910 -2.286 3.115 1.00 0.00 O ATOM 373 CB LEU A 240 -11.619 -4.377 5.183 1.00 0.00 C ATOM 374 CG LEU A 240 -12.883 -5.235 5.107 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.511 -6.717 5.117 1.00 0.00 C ATOM 376 CD2 LEU A 240 -13.766 -4.958 6.319 1.00 0.00 C ATOM 0 H LEU A 240 -9.502 -2.826 4.176 1.00 0.00 H new ATOM 0 HA LEU A 240 -10.870 -5.355 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.953 -4.774 5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.882 -3.363 5.484 1.00 0.00 H new ATOM 0 HG LEU A 240 -13.414 -4.989 4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.417 -7.320 5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.876 -6.938 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.974 -6.951 6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -14.666 -5.571 6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.219 -5.200 7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -14.045 -3.904 6.333 1.00 0.00 H new ATOM 388 N GLY A 241 -11.905 -3.988 1.641 1.00 0.00 N ATOM 389 CA GLY A 241 -12.409 -3.201 0.525 1.00 0.00 C ATOM 390 C GLY A 241 -13.924 -3.222 0.368 1.00 0.00 C ATOM 391 O GLY A 241 -14.576 -4.253 0.537 1.00 0.00 O ATOM 0 H GLY A 241 -11.794 -4.980 1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -12.084 -2.168 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -11.956 -3.569 -0.396 1.00 0.00 H new ATOM 395 N GLY A 242 -14.467 -2.048 0.036 1.00 0.00 N ATOM 396 CA GLY A 242 -15.862 -1.836 -0.310 1.00 0.00 C ATOM 397 C GLY A 242 -16.808 -2.045 0.865 1.00 0.00 C ATOM 398 O GLY A 242 -17.224 -3.171 1.136 1.00 0.00 O ATOM 0 H GLY A 242 -13.919 -1.189 0.002 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.985 -0.823 -0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -16.138 -2.516 -1.116 1.00 0.00 H new ATOM 402 N VAL A 243 -17.145 -0.951 1.553 1.00 0.00 N ATOM 403 CA VAL A 243 -18.101 -0.947 2.651 1.00 0.00 C ATOM 404 C VAL A 243 -18.943 0.329 2.590 1.00 0.00 C ATOM 405 O VAL A 243 -18.748 1.248 3.386 1.00 0.00 O ATOM 406 CB VAL A 243 -17.386 -1.091 4.006 1.00 0.00 C ATOM 407 CG1 VAL A 243 -16.892 -2.525 4.204 1.00 0.00 C ATOM 408 CG2 VAL A 243 -16.181 -0.160 4.136 1.00 0.00 C ATOM 0 H VAL A 243 -16.752 -0.031 1.355 1.00 0.00 H new ATOM 0 HA VAL A 243 -18.765 -1.805 2.550 1.00 0.00 H new ATOM 0 HB VAL A 243 -18.122 -0.824 4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -16.389 -2.607 5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -17.740 -3.209 4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -16.194 -2.783 3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -15.714 -0.303 5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -15.459 -0.387 3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -16.509 0.875 4.039 1.00 0.00 H new ATOM 418 N PRO A 244 -19.888 0.402 1.644 1.00 0.00 N ATOM 419 CA PRO A 244 -20.742 1.560 1.448 1.00 0.00 C ATOM 420 C PRO A 244 -21.804 1.670 2.547 1.00 0.00 C ATOM 421 O PRO A 244 -22.616 2.591 2.536 1.00 0.00 O ATOM 422 CB PRO A 244 -21.383 1.340 0.077 1.00 0.00 C ATOM 423 CG PRO A 244 -21.487 -0.184 -0.001 1.00 0.00 C ATOM 424 CD PRO A 244 -20.204 -0.642 0.684 1.00 0.00 C ATOM 0 HA PRO A 244 -20.180 2.493 1.495 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -22.360 1.817 0.005 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -20.770 1.746 -0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -22.375 -0.556 0.511 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -21.543 -0.534 -1.032 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -20.344 -1.603 1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -19.397 -0.770 -0.038 1.00 0.00 H new ATOM 432 N TRP A 245 -21.794 0.727 3.497 1.00 0.00 N ATOM 433 CA TRP A 245 -22.736 0.692 4.601 1.00 0.00 C ATOM 434 C TRP A 245 -22.372 1.720 5.676 1.00 0.00 C ATOM 435 O TRP A 245 -21.380 2.438 5.559 1.00 0.00 O ATOM 436 CB TRP A 245 -22.764 -0.730 5.171 1.00 0.00 C ATOM 437 CG TRP A 245 -23.055 -1.801 4.167 1.00 0.00 C ATOM 438 CD1 TRP A 245 -24.166 -1.869 3.405 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.251 -2.965 3.791 1.00 0.00 C ATOM 440 NE1 TRP A 245 -24.110 -2.984 2.596 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.951 -3.699 2.798 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.005 -3.484 4.197 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.458 -4.888 2.244 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.495 -4.671 3.643 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.215 -5.379 2.668 1.00 0.00 C ATOM 0 H TRP A 245 -21.120 -0.038 3.513 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.730 0.958 4.242 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -21.801 -0.939 5.636 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -23.515 -0.776 5.959 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.978 -1.157 3.426 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -24.837 -3.247 1.930 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -20.432 -2.960 4.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -23.029 -5.421 1.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -19.536 -5.043 3.972 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.816 -6.291 2.249 1.00 0.00 H new ATOM 456 N ASP A 246 -23.188 1.788 6.731 1.00 0.00 N ATOM 457 CA ASP A 246 -23.032 2.724 7.836 1.00 0.00 C ATOM 458 C ASP A 246 -21.917 2.296 8.798 1.00 0.00 C ATOM 459 O ASP A 246 -22.089 2.351 10.016 1.00 0.00 O ATOM 460 CB ASP A 246 -24.382 2.918 8.535 1.00 0.00 C ATOM 461 CG ASP A 246 -24.989 1.594 9.004 1.00 0.00 C ATOM 462 OD1 ASP A 246 -25.457 0.831 8.123 1.00 0.00 O ATOM 463 OD2 ASP A 246 -24.983 1.353 10.231 1.00 0.00 O ATOM 0 H ASP A 246 -23.996 1.175 6.839 1.00 0.00 H new ATOM 0 HA ASP A 246 -22.715 3.690 7.442 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -24.253 3.580 9.392 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -25.074 3.411 7.853 1.00 0.00 H new ATOM 468 N ILE A 247 -20.772 1.871 8.254 1.00 0.00 N ATOM 469 CA ILE A 247 -19.630 1.391 9.026 1.00 0.00 C ATOM 470 C ILE A 247 -18.349 2.080 8.560 1.00 0.00 C ATOM 471 O ILE A 247 -18.184 2.365 7.376 1.00 0.00 O ATOM 472 CB ILE A 247 -19.561 -0.141 8.918 1.00 0.00 C ATOM 473 CG1 ILE A 247 -18.471 -0.748 9.815 1.00 0.00 C ATOM 474 CG2 ILE A 247 -19.387 -0.593 7.462 1.00 0.00 C ATOM 475 CD1 ILE A 247 -17.093 -0.872 9.159 1.00 0.00 C ATOM 0 H ILE A 247 -20.614 1.852 7.246 1.00 0.00 H new ATOM 0 HA ILE A 247 -19.748 1.643 10.080 1.00 0.00 H new ATOM 0 HB ILE A 247 -20.517 -0.518 9.280 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -18.377 -0.136 10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -18.795 -1.738 10.137 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -19.342 -1.681 7.422 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -20.232 -0.243 6.869 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -18.464 -0.177 7.060 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -16.391 -1.310 9.868 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -17.165 -1.510 8.278 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -16.741 0.116 8.863 1.00 0.00 H new ATOM 487 N THR A 248 -17.435 2.346 9.499 1.00 0.00 N ATOM 488 CA THR A 248 -16.155 2.971 9.184 1.00 0.00 C ATOM 489 C THR A 248 -15.007 2.393 10.024 1.00 0.00 C ATOM 490 O THR A 248 -13.843 2.565 9.671 1.00 0.00 O ATOM 491 CB THR A 248 -16.282 4.489 9.369 1.00 0.00 C ATOM 492 OG1 THR A 248 -15.112 5.131 8.915 1.00 0.00 O ATOM 493 CG2 THR A 248 -16.515 4.868 10.832 1.00 0.00 C ATOM 0 H THR A 248 -17.564 2.135 10.489 1.00 0.00 H new ATOM 0 HA THR A 248 -15.905 2.754 8.145 1.00 0.00 H new ATOM 0 HB THR A 248 -17.144 4.813 8.786 1.00 0.00 H new ATOM 0 HG1 THR A 248 -14.356 4.509 8.968 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.599 5.951 10.918 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.435 4.403 11.186 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.677 4.520 11.436 1.00 0.00 H new ATOM 501 N GLU A 249 -15.316 1.705 11.130 1.00 0.00 N ATOM 502 CA GLU A 249 -14.300 1.105 11.990 1.00 0.00 C ATOM 503 C GLU A 249 -14.877 0.064 12.955 1.00 0.00 C ATOM 504 O GLU A 249 -14.160 -0.841 13.380 1.00 0.00 O ATOM 505 CB GLU A 249 -13.613 2.206 12.808 1.00 0.00 C ATOM 506 CG GLU A 249 -14.575 2.899 13.774 1.00 0.00 C ATOM 507 CD GLU A 249 -13.876 4.043 14.506 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.813 5.149 13.920 1.00 0.00 O ATOM 509 OE2 GLU A 249 -13.413 3.809 15.644 1.00 0.00 O ATOM 0 H GLU A 249 -16.273 1.552 11.449 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.591 0.595 11.338 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.785 1.774 13.371 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -13.186 2.946 12.131 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -15.435 3.284 13.225 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -14.955 2.177 14.497 1.00 0.00 H new ATOM 516 N ALA A 250 -16.162 0.167 13.311 1.00 0.00 N ATOM 517 CA ALA A 250 -16.740 -0.713 14.315 1.00 0.00 C ATOM 518 C ALA A 250 -16.955 -2.130 13.780 1.00 0.00 C ATOM 519 O ALA A 250 -16.923 -3.097 14.542 1.00 0.00 O ATOM 520 CB ALA A 250 -18.063 -0.115 14.789 1.00 0.00 C ATOM 0 H ALA A 250 -16.812 0.848 12.918 1.00 0.00 H new ATOM 0 HA ALA A 250 -16.043 -0.793 15.149 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -18.507 -0.766 15.542 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -17.883 0.870 15.220 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -18.744 -0.022 13.943 1.00 0.00 H new ATOM 526 N GLY A 251 -17.177 -2.273 12.475 1.00 0.00 N ATOM 527 CA GLY A 251 -17.460 -3.577 11.900 1.00 0.00 C ATOM 528 C GLY A 251 -16.229 -4.471 11.942 1.00 0.00 C ATOM 529 O GLY A 251 -16.344 -5.664 12.205 1.00 0.00 O ATOM 0 H GLY A 251 -17.166 -1.505 11.804 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.276 -4.050 12.446 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.793 -3.459 10.869 1.00 0.00 H new ATOM 533 N LEU A 252 -15.044 -3.901 11.688 1.00 0.00 N ATOM 534 CA LEU A 252 -13.816 -4.681 11.701 1.00 0.00 C ATOM 535 C LEU A 252 -13.329 -4.925 13.132 1.00 0.00 C ATOM 536 O LEU A 252 -12.657 -5.924 13.384 1.00 0.00 O ATOM 537 CB LEU A 252 -12.771 -4.034 10.783 1.00 0.00 C ATOM 538 CG LEU A 252 -12.560 -2.528 10.995 1.00 0.00 C ATOM 539 CD1 LEU A 252 -11.587 -2.218 12.133 1.00 0.00 C ATOM 540 CD2 LEU A 252 -11.973 -1.945 9.717 1.00 0.00 C ATOM 0 H LEU A 252 -14.918 -2.912 11.474 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.009 -5.674 11.294 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -11.818 -4.543 10.928 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.067 -4.201 9.747 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.528 -2.096 11.250 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.478 -1.138 12.235 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -11.972 -2.633 13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.616 -2.661 11.912 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -11.815 -0.874 9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -11.021 -2.429 9.500 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.663 -2.113 8.890 1.00 0.00 H new ATOM 552 N VAL A 253 -13.661 -4.035 14.075 1.00 0.00 N ATOM 553 CA VAL A 253 -13.207 -4.189 15.452 1.00 0.00 C ATOM 554 C VAL A 253 -14.095 -5.165 16.221 1.00 0.00 C ATOM 555 O VAL A 253 -13.759 -5.547 17.341 1.00 0.00 O ATOM 556 CB VAL A 253 -13.095 -2.820 16.135 1.00 0.00 C ATOM 557 CG1 VAL A 253 -14.413 -2.389 16.776 1.00 0.00 C ATOM 558 CG2 VAL A 253 -12.016 -2.858 17.211 1.00 0.00 C ATOM 0 H VAL A 253 -14.237 -3.210 13.907 1.00 0.00 H new ATOM 0 HA VAL A 253 -12.209 -4.626 15.447 1.00 0.00 H new ATOM 0 HB VAL A 253 -12.836 -2.097 15.361 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -14.287 -1.414 17.248 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -15.186 -2.324 16.010 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -14.708 -3.121 17.528 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -11.945 -1.881 17.689 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -12.273 -3.610 17.957 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -11.058 -3.110 16.757 1.00 0.00 H new ATOM 568 N ASN A 254 -15.227 -5.577 15.635 1.00 0.00 N ATOM 569 CA ASN A 254 -16.088 -6.592 16.233 1.00 0.00 C ATOM 570 C ASN A 254 -16.108 -7.905 15.446 1.00 0.00 C ATOM 571 O ASN A 254 -16.416 -8.944 16.027 1.00 0.00 O ATOM 572 CB ASN A 254 -17.507 -6.042 16.380 1.00 0.00 C ATOM 573 CG ASN A 254 -17.604 -5.039 17.518 1.00 0.00 C ATOM 574 OD1 ASN A 254 -17.817 -5.416 18.665 1.00 0.00 O ATOM 575 ND2 ASN A 254 -17.448 -3.757 17.214 1.00 0.00 N ATOM 0 H ASN A 254 -15.565 -5.217 14.742 1.00 0.00 H new ATOM 0 HA ASN A 254 -15.672 -6.826 17.213 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -17.812 -5.566 15.448 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -18.200 -6.864 16.559 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -17.504 -3.049 17.946 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -17.272 -3.480 16.248 1.00 0.00 H new ATOM 582 N THR A 255 -15.788 -7.890 14.147 1.00 0.00 N ATOM 583 CA THR A 255 -15.821 -9.119 13.362 1.00 0.00 C ATOM 584 C THR A 255 -14.479 -9.847 13.390 1.00 0.00 C ATOM 585 O THR A 255 -14.402 -11.022 13.039 1.00 0.00 O ATOM 586 CB THR A 255 -16.263 -8.821 11.928 1.00 0.00 C ATOM 587 OG1 THR A 255 -16.808 -9.986 11.348 1.00 0.00 O ATOM 588 CG2 THR A 255 -15.078 -8.369 11.075 1.00 0.00 C ATOM 0 H THR A 255 -15.509 -7.056 13.630 1.00 0.00 H new ATOM 0 HA THR A 255 -16.552 -9.788 13.816 1.00 0.00 H new ATOM 0 HB THR A 255 -17.007 -8.025 11.963 1.00 0.00 H new ATOM 0 HG1 THR A 255 -16.279 -10.765 11.620 1.00 0.00 H new ATOM 0 HG21 THR A 255 -15.418 -8.163 10.060 1.00 0.00 H new ATOM 0 HG22 THR A 255 -14.645 -7.465 11.503 1.00 0.00 H new ATOM 0 HG23 THR A 255 -14.324 -9.156 11.053 1.00 0.00 H new ATOM 596 N PHE A 256 -13.414 -9.151 13.808 1.00 0.00 N ATOM 597 CA PHE A 256 -12.088 -9.745 13.927 1.00 0.00 C ATOM 598 C PHE A 256 -11.639 -9.720 15.383 1.00 0.00 C ATOM 599 O PHE A 256 -10.465 -9.929 15.685 1.00 0.00 O ATOM 600 CB PHE A 256 -11.098 -9.025 13.009 1.00 0.00 C ATOM 601 CG PHE A 256 -11.446 -9.106 11.538 1.00 0.00 C ATOM 602 CD1 PHE A 256 -11.500 -10.349 10.892 1.00 0.00 C ATOM 603 CD2 PHE A 256 -11.711 -7.936 10.811 1.00 0.00 C ATOM 604 CE1 PHE A 256 -11.825 -10.419 9.531 1.00 0.00 C ATOM 605 CE2 PHE A 256 -12.038 -8.005 9.450 1.00 0.00 C ATOM 606 CZ PHE A 256 -12.092 -9.247 8.806 1.00 0.00 C ATOM 0 H PHE A 256 -13.453 -8.166 14.070 1.00 0.00 H new ATOM 0 HA PHE A 256 -12.125 -10.787 13.608 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -11.045 -7.976 13.301 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.105 -9.449 13.160 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -11.291 -11.253 11.444 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.663 -6.976 11.303 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -11.870 -11.379 9.038 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.248 -7.101 8.898 1.00 0.00 H new ATOM 0 HZ PHE A 256 -12.338 -9.303 7.756 1.00 0.00 H new ATOM 616 N ARG A 257 -12.585 -9.460 16.289 1.00 0.00 N ATOM 617 CA ARG A 257 -12.318 -9.331 17.709 1.00 0.00 C ATOM 618 C ARG A 257 -11.949 -10.683 18.308 1.00 0.00 C ATOM 619 O ARG A 257 -12.682 -11.658 18.155 1.00 0.00 O ATOM 620 CB ARG A 257 -13.553 -8.735 18.385 1.00 0.00 C ATOM 621 CG ARG A 257 -13.190 -8.141 19.747 1.00 0.00 C ATOM 622 CD ARG A 257 -14.429 -7.461 20.332 1.00 0.00 C ATOM 623 NE ARG A 257 -14.089 -6.686 21.529 1.00 0.00 N ATOM 624 CZ ARG A 257 -13.636 -5.430 21.500 1.00 0.00 C ATOM 625 NH1 ARG A 257 -13.465 -4.789 20.347 1.00 0.00 N ATOM 626 NH2 ARG A 257 -13.349 -4.807 22.639 1.00 0.00 N ATOM 0 H ARG A 257 -13.567 -9.333 16.046 1.00 0.00 H new ATOM 0 HA ARG A 257 -11.469 -8.667 17.872 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -13.984 -7.962 17.749 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -14.313 -9.506 18.510 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -12.836 -8.924 20.418 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -12.379 -7.421 19.641 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -14.875 -6.805 19.584 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -15.177 -8.213 20.582 1.00 0.00 H new ATOM 0 HE ARG A 257 -14.205 -7.133 22.439 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -13.681 -5.257 19.467 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -13.118 -3.830 20.343 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -13.475 -5.288 23.529 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -13.003 -3.848 22.622 1.00 0.00 H new ATOM 640 N VAL A 258 -10.802 -10.719 18.991 1.00 0.00 N ATOM 641 CA VAL A 258 -10.290 -11.904 19.664 1.00 0.00 C ATOM 642 C VAL A 258 -9.743 -11.498 21.032 1.00 0.00 C ATOM 643 O VAL A 258 -9.707 -10.311 21.361 1.00 0.00 O ATOM 644 CB VAL A 258 -9.219 -12.586 18.799 1.00 0.00 C ATOM 645 CG1 VAL A 258 -9.857 -13.196 17.551 1.00 0.00 C ATOM 646 CG2 VAL A 258 -8.143 -11.601 18.364 1.00 0.00 C ATOM 0 H VAL A 258 -10.195 -9.906 19.091 1.00 0.00 H new ATOM 0 HA VAL A 258 -11.091 -12.628 19.812 1.00 0.00 H new ATOM 0 HB VAL A 258 -8.760 -13.366 19.407 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -9.087 -13.676 16.947 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -10.600 -13.936 17.847 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -10.339 -12.411 16.968 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -7.402 -12.118 17.754 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -8.597 -10.799 17.782 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.658 -11.180 19.245 1.00 0.00 H new ATOM 656 N PHE A 259 -9.317 -12.477 21.835 1.00 0.00 N ATOM 657 CA PHE A 259 -8.802 -12.214 23.175 1.00 0.00 C ATOM 658 C PHE A 259 -7.460 -11.474 23.130 1.00 0.00 C ATOM 659 O PHE A 259 -6.985 -10.997 24.157 1.00 0.00 O ATOM 660 CB PHE A 259 -8.661 -13.540 23.920 1.00 0.00 C ATOM 661 CG PHE A 259 -9.951 -14.316 24.043 1.00 0.00 C ATOM 662 CD1 PHE A 259 -10.951 -13.877 24.923 1.00 0.00 C ATOM 663 CD2 PHE A 259 -10.154 -15.477 23.281 1.00 0.00 C ATOM 664 CE1 PHE A 259 -12.147 -14.594 25.042 1.00 0.00 C ATOM 665 CE2 PHE A 259 -11.353 -16.195 23.400 1.00 0.00 C ATOM 666 CZ PHE A 259 -12.351 -15.754 24.278 1.00 0.00 C ATOM 0 H PHE A 259 -9.320 -13.463 21.575 1.00 0.00 H new ATOM 0 HA PHE A 259 -9.505 -11.567 23.701 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -7.925 -14.158 23.405 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.270 -13.344 24.919 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -10.798 -12.984 25.510 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -9.386 -15.818 22.602 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.914 -14.255 25.722 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -11.507 -17.089 22.814 1.00 0.00 H new ATOM 0 HZ PHE A 259 -13.276 -16.305 24.367 1.00 0.00 H new ATOM 676 N GLY A 260 -6.854 -11.382 21.940 1.00 0.00 N ATOM 677 CA GLY A 260 -5.605 -10.673 21.732 1.00 0.00 C ATOM 678 C GLY A 260 -5.834 -9.195 21.421 1.00 0.00 C ATOM 679 O GLY A 260 -6.969 -8.732 21.330 1.00 0.00 O ATOM 0 H GLY A 260 -7.229 -11.806 21.091 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -4.983 -10.764 22.622 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -5.057 -11.136 20.911 1.00 0.00 H new ATOM 683 N SER A 261 -4.736 -8.451 21.259 1.00 0.00 N ATOM 684 CA SER A 261 -4.763 -7.025 20.965 1.00 0.00 C ATOM 685 C SER A 261 -4.900 -6.746 19.464 1.00 0.00 C ATOM 686 O SER A 261 -4.244 -7.383 18.640 1.00 0.00 O ATOM 687 CB SER A 261 -3.479 -6.393 21.499 1.00 0.00 C ATOM 688 OG SER A 261 -3.462 -6.465 22.908 1.00 0.00 O ATOM 0 H SER A 261 -3.793 -8.833 21.330 1.00 0.00 H new ATOM 0 HA SER A 261 -5.637 -6.590 21.450 1.00 0.00 H new ATOM 0 HB2 SER A 261 -2.611 -6.909 21.089 1.00 0.00 H new ATOM 0 HB3 SER A 261 -3.413 -5.353 21.178 1.00 0.00 H new ATOM 0 HG SER A 261 -2.636 -6.060 23.246 1.00 0.00 H new ATOM 694 N LEU A 262 -5.754 -5.779 19.125 1.00 0.00 N ATOM 695 CA LEU A 262 -5.893 -5.251 17.771 1.00 0.00 C ATOM 696 C LEU A 262 -6.259 -3.764 17.825 1.00 0.00 C ATOM 697 O LEU A 262 -6.468 -3.219 18.908 1.00 0.00 O ATOM 698 CB LEU A 262 -6.898 -6.076 16.945 1.00 0.00 C ATOM 699 CG LEU A 262 -8.319 -6.227 17.509 1.00 0.00 C ATOM 700 CD1 LEU A 262 -9.010 -4.896 17.790 1.00 0.00 C ATOM 701 CD2 LEU A 262 -9.164 -6.973 16.479 1.00 0.00 C ATOM 0 H LEU A 262 -6.379 -5.334 19.797 1.00 0.00 H new ATOM 0 HA LEU A 262 -4.935 -5.339 17.258 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -6.974 -5.623 15.956 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -6.482 -7.074 16.807 1.00 0.00 H new ATOM 0 HG LEU A 262 -8.229 -6.759 18.456 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -10.009 -5.081 18.186 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -8.429 -4.331 18.519 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.087 -4.323 16.866 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -10.179 -7.092 16.858 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.189 -6.405 15.549 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -8.728 -7.955 16.293 1.00 0.00 H new ATOM 713 N SER A 263 -6.334 -3.110 16.666 1.00 0.00 N ATOM 714 CA SER A 263 -6.694 -1.699 16.586 1.00 0.00 C ATOM 715 C SER A 263 -7.355 -1.378 15.251 1.00 0.00 C ATOM 716 O SER A 263 -7.248 -2.146 14.295 1.00 0.00 O ATOM 717 CB SER A 263 -5.444 -0.838 16.757 1.00 0.00 C ATOM 718 OG SER A 263 -5.816 0.504 16.968 1.00 0.00 O ATOM 0 H SER A 263 -6.147 -3.543 15.762 1.00 0.00 H new ATOM 0 HA SER A 263 -7.404 -1.482 17.384 1.00 0.00 H new ATOM 0 HB2 SER A 263 -4.855 -1.199 17.600 1.00 0.00 H new ATOM 0 HB3 SER A 263 -4.814 -0.916 15.871 1.00 0.00 H new ATOM 0 HG SER A 263 -5.012 1.053 17.079 1.00 0.00 H new ATOM 724 N VAL A 264 -8.035 -0.232 15.185 1.00 0.00 N ATOM 725 CA VAL A 264 -8.688 0.241 13.972 1.00 0.00 C ATOM 726 C VAL A 264 -7.764 1.192 13.222 1.00 0.00 C ATOM 727 O VAL A 264 -6.851 1.773 13.810 1.00 0.00 O ATOM 728 CB VAL A 264 -10.031 0.906 14.301 1.00 0.00 C ATOM 729 CG1 VAL A 264 -10.922 -0.069 15.068 1.00 0.00 C ATOM 730 CG2 VAL A 264 -9.844 2.173 15.139 1.00 0.00 C ATOM 0 H VAL A 264 -8.146 0.396 15.981 1.00 0.00 H new ATOM 0 HA VAL A 264 -8.897 -0.612 13.326 1.00 0.00 H new ATOM 0 HB VAL A 264 -10.499 1.182 13.356 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -11.873 0.411 15.298 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -11.100 -0.955 14.459 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -10.429 -0.360 15.996 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.817 2.615 15.352 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.348 1.920 16.076 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.233 2.888 14.587 1.00 0.00 H new ATOM 740 N GLU A 265 -7.989 1.362 11.919 1.00 0.00 N ATOM 741 CA GLU A 265 -7.186 2.269 11.115 1.00 0.00 C ATOM 742 C GLU A 265 -8.040 3.010 10.081 1.00 0.00 C ATOM 743 O GLU A 265 -8.914 2.429 9.433 1.00 0.00 O ATOM 744 CB GLU A 265 -6.047 1.490 10.458 1.00 0.00 C ATOM 745 CG GLU A 265 -5.182 2.386 9.572 1.00 0.00 C ATOM 746 CD GLU A 265 -4.039 1.587 8.950 1.00 0.00 C ATOM 747 OE1 GLU A 265 -2.994 1.457 9.623 1.00 0.00 O ATOM 748 OE2 GLU A 265 -4.220 1.112 7.806 1.00 0.00 O ATOM 0 H GLU A 265 -8.724 0.880 11.401 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.758 3.033 11.764 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.426 1.034 11.229 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -6.460 0.678 9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -5.794 2.828 8.785 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -4.778 3.209 10.162 1.00 0.00 H new ATOM 755 N TRP A 266 -7.763 4.309 9.944 1.00 0.00 N ATOM 756 CA TRP A 266 -8.417 5.213 9.014 1.00 0.00 C ATOM 757 C TRP A 266 -7.472 6.389 8.745 1.00 0.00 C ATOM 758 O TRP A 266 -6.861 6.902 9.687 1.00 0.00 O ATOM 759 CB TRP A 266 -9.733 5.694 9.630 1.00 0.00 C ATOM 760 CG TRP A 266 -10.510 6.682 8.825 1.00 0.00 C ATOM 761 CD1 TRP A 266 -10.458 8.023 8.979 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.465 6.449 7.741 1.00 0.00 C ATOM 763 NE1 TRP A 266 -11.293 8.631 8.069 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.945 7.708 7.281 1.00 0.00 C ATOM 765 CE3 TRP A 266 -11.977 5.303 7.107 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.879 7.826 6.244 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -12.914 5.410 6.065 1.00 0.00 C ATOM 768 CH2 TRP A 266 -13.364 6.666 5.632 1.00 0.00 C ATOM 0 H TRP A 266 -7.047 4.772 10.504 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.642 4.714 8.072 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.366 4.825 9.811 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.516 6.138 10.602 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -9.852 8.541 9.707 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -11.414 9.641 7.988 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -11.645 4.326 7.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -13.220 8.799 5.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -13.292 4.515 5.592 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -14.083 6.737 4.829 1.00 0.00 H new ATOM 779 N PRO A 267 -7.332 6.835 7.489 1.00 0.00 N ATOM 780 CA PRO A 267 -6.447 7.927 7.116 1.00 0.00 C ATOM 781 C PRO A 267 -7.012 9.281 7.541 1.00 0.00 C ATOM 782 O PRO A 267 -8.214 9.422 7.757 1.00 0.00 O ATOM 783 CB PRO A 267 -6.330 7.836 5.594 1.00 0.00 C ATOM 784 CG PRO A 267 -7.689 7.268 5.190 1.00 0.00 C ATOM 785 CD PRO A 267 -8.004 6.298 6.324 1.00 0.00 C ATOM 0 HA PRO A 267 -5.479 7.845 7.610 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.147 8.811 5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.511 7.185 5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -8.444 8.049 5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -7.645 6.762 4.226 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -9.079 6.224 6.490 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.647 5.294 6.093 1.00 0.00 H new ATOM 793 N GLY A 268 -6.139 10.282 7.658 1.00 0.00 N ATOM 794 CA GLY A 268 -6.553 11.628 8.015 1.00 0.00 C ATOM 795 C GLY A 268 -7.263 12.306 6.849 1.00 0.00 C ATOM 796 O GLY A 268 -7.051 11.950 5.690 1.00 0.00 O ATOM 0 H GLY A 268 -5.135 10.179 7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -7.217 11.592 8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -5.682 12.215 8.307 1.00 0.00 H new ATOM 800 N LYS A 269 -8.111 13.295 7.150 1.00 0.00 N ATOM 801 CA LYS A 269 -8.849 14.025 6.128 1.00 0.00 C ATOM 802 C LYS A 269 -8.000 15.129 5.491 1.00 0.00 C ATOM 803 O LYS A 269 -8.492 15.864 4.641 1.00 0.00 O ATOM 804 CB LYS A 269 -10.140 14.595 6.717 1.00 0.00 C ATOM 805 CG LYS A 269 -11.078 13.467 7.156 1.00 0.00 C ATOM 806 CD LYS A 269 -12.407 14.019 7.679 1.00 0.00 C ATOM 807 CE LYS A 269 -13.145 14.776 6.574 1.00 0.00 C ATOM 808 NZ LYS A 269 -14.450 15.277 7.050 1.00 0.00 N ATOM 0 H LYS A 269 -8.300 13.606 8.103 1.00 0.00 H new ATOM 0 HA LYS A 269 -9.106 13.324 5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.906 15.233 7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -10.638 15.222 5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -11.265 12.799 6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -10.597 12.874 7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.028 13.202 8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.224 14.683 8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.535 15.612 6.232 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -13.295 14.119 5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -14.875 15.885 6.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -15.081 14.473 7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -14.314 15.826 7.923 1.00 0.00 H new ATOM 822 N ASP A 270 -6.734 15.251 5.889 1.00 0.00 N ATOM 823 CA ASP A 270 -5.842 16.262 5.337 1.00 0.00 C ATOM 824 C ASP A 270 -5.291 15.829 3.974 1.00 0.00 C ATOM 825 O ASP A 270 -4.791 16.657 3.215 1.00 0.00 O ATOM 826 CB ASP A 270 -4.699 16.518 6.323 1.00 0.00 C ATOM 827 CG ASP A 270 -5.225 17.053 7.652 1.00 0.00 C ATOM 828 OD1 ASP A 270 -5.448 18.282 7.728 1.00 0.00 O ATOM 829 OD2 ASP A 270 -5.398 16.231 8.579 1.00 0.00 O ATOM 0 H ASP A 270 -6.304 14.656 6.597 1.00 0.00 H new ATOM 0 HA ASP A 270 -6.404 17.183 5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -4.148 15.593 6.493 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.997 17.232 5.893 1.00 0.00 H new ATOM 834 N GLY A 271 -5.385 14.528 3.665 1.00 0.00 N ATOM 835 CA GLY A 271 -4.943 13.983 2.389 1.00 0.00 C ATOM 836 C GLY A 271 -6.095 13.848 1.395 1.00 0.00 C ATOM 837 O GLY A 271 -5.892 13.371 0.276 1.00 0.00 O ATOM 0 H GLY A 271 -5.771 13.829 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -4.173 14.628 1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -4.487 13.006 2.550 1.00 0.00 H new ATOM 841 N LYS A 272 -7.304 14.264 1.793 1.00 0.00 N ATOM 842 CA LYS A 272 -8.507 14.132 0.984 1.00 0.00 C ATOM 843 C LYS A 272 -9.359 15.400 1.078 1.00 0.00 C ATOM 844 O LYS A 272 -9.007 16.347 1.784 1.00 0.00 O ATOM 845 CB LYS A 272 -9.306 12.910 1.455 1.00 0.00 C ATOM 846 CG LYS A 272 -8.511 11.614 1.271 1.00 0.00 C ATOM 847 CD LYS A 272 -9.374 10.417 1.675 1.00 0.00 C ATOM 848 CE LYS A 272 -8.591 9.121 1.470 1.00 0.00 C ATOM 849 NZ LYS A 272 -9.414 7.943 1.792 1.00 0.00 N ATOM 0 H LYS A 272 -7.469 14.706 2.697 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.224 13.994 -0.059 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -9.570 13.030 2.506 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -10.240 12.847 0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -8.196 11.514 0.232 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.605 11.643 1.877 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -9.675 10.510 2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -10.287 10.399 1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -8.251 9.058 0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -7.700 9.128 2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -8.879 7.077 1.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -9.661 7.958 2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -10.284 7.961 1.223 1.00 0.00 H new ATOM 863 N HIS A 273 -10.486 15.416 0.363 1.00 0.00 N ATOM 864 CA HIS A 273 -11.428 16.525 0.401 1.00 0.00 C ATOM 865 C HIS A 273 -12.173 16.505 1.741 1.00 0.00 C ATOM 866 O HIS A 273 -12.380 15.428 2.296 1.00 0.00 O ATOM 867 CB HIS A 273 -12.372 16.386 -0.798 1.00 0.00 C ATOM 868 CG HIS A 273 -13.248 17.585 -1.041 1.00 0.00 C ATOM 869 ND1 HIS A 273 -12.799 18.830 -1.488 1.00 0.00 N ATOM 870 CD2 HIS A 273 -14.600 17.631 -0.865 1.00 0.00 C ATOM 871 CE1 HIS A 273 -13.898 19.599 -1.562 1.00 0.00 C ATOM 872 NE2 HIS A 273 -14.993 18.908 -1.196 1.00 0.00 N ATOM 0 H HIS A 273 -10.767 14.657 -0.258 1.00 0.00 H new ATOM 0 HA HIS A 273 -10.922 17.488 0.328 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -11.778 16.198 -1.693 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -13.006 15.513 -0.646 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -15.236 16.825 -0.532 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -13.902 20.633 -1.873 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -15.947 19.267 -1.169 1.00 0.00 H new ATOM 880 N PRO A 274 -12.582 17.668 2.280 1.00 0.00 N ATOM 881 CA PRO A 274 -13.284 17.768 3.555 1.00 0.00 C ATOM 882 C PRO A 274 -14.590 16.968 3.609 1.00 0.00 C ATOM 883 O PRO A 274 -15.139 16.770 4.694 1.00 0.00 O ATOM 884 CB PRO A 274 -13.564 19.260 3.750 1.00 0.00 C ATOM 885 CG PRO A 274 -12.477 19.937 2.918 1.00 0.00 C ATOM 886 CD PRO A 274 -12.354 18.991 1.729 1.00 0.00 C ATOM 0 HA PRO A 274 -12.668 17.341 4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -14.562 19.530 3.404 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -13.503 19.546 4.800 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -12.765 20.943 2.611 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -11.540 20.027 3.467 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -13.086 19.229 0.957 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -11.369 19.062 1.267 1.00 0.00 H new ATOM 894 N ARG A 275 -15.088 16.510 2.456 1.00 0.00 N ATOM 895 CA ARG A 275 -16.305 15.713 2.361 1.00 0.00 C ATOM 896 C ARG A 275 -16.058 14.513 1.452 1.00 0.00 C ATOM 897 O ARG A 275 -15.174 14.558 0.599 1.00 0.00 O ATOM 898 CB ARG A 275 -17.459 16.573 1.833 1.00 0.00 C ATOM 899 CG ARG A 275 -17.790 17.722 2.787 1.00 0.00 C ATOM 900 CD ARG A 275 -18.961 18.532 2.230 1.00 0.00 C ATOM 901 NE ARG A 275 -19.316 19.636 3.128 1.00 0.00 N ATOM 902 CZ ARG A 275 -20.298 20.507 2.881 1.00 0.00 C ATOM 903 NH1 ARG A 275 -21.023 20.417 1.768 1.00 0.00 N ATOM 904 NH2 ARG A 275 -20.559 21.480 3.754 1.00 0.00 N ATOM 0 H ARG A 275 -14.648 16.687 1.553 1.00 0.00 H new ATOM 0 HA ARG A 275 -16.581 15.350 3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -17.195 16.976 0.855 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -18.343 15.950 1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -18.043 17.329 3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -16.919 18.364 2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -18.699 18.928 1.249 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -19.824 17.881 2.091 1.00 0.00 H new ATOM 0 HE ARG A 275 -18.782 19.745 3.990 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -20.831 19.677 1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -21.770 21.088 1.591 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.009 21.559 4.609 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -21.309 22.146 3.567 1.00 0.00 H new ATOM 918 N CYS A 276 -16.836 13.445 1.631 1.00 0.00 N ATOM 919 CA CYS A 276 -16.657 12.207 0.885 1.00 0.00 C ATOM 920 C CYS A 276 -17.994 11.664 0.372 1.00 0.00 C ATOM 921 O CYS A 276 -19.046 11.965 0.940 1.00 0.00 O ATOM 922 CB CYS A 276 -15.970 11.174 1.789 1.00 0.00 C ATOM 923 SG CYS A 276 -14.302 11.738 2.206 1.00 0.00 S ATOM 0 H CYS A 276 -17.607 13.418 2.298 1.00 0.00 H new ATOM 0 HA CYS A 276 -16.034 12.409 0.014 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -16.553 11.029 2.699 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -15.922 10.209 1.284 1.00 0.00 H new ATOM 0 HG CYS A 276 -13.726 10.860 2.973 1.00 0.00 H new ATOM 929 N PRO A 277 -17.956 10.860 -0.698 1.00 0.00 N ATOM 930 CA PRO A 277 -19.113 10.174 -1.250 1.00 0.00 C ATOM 931 C PRO A 277 -19.582 9.077 -0.291 1.00 0.00 C ATOM 932 O PRO A 277 -18.892 8.775 0.685 1.00 0.00 O ATOM 933 CB PRO A 277 -18.620 9.595 -2.578 1.00 0.00 C ATOM 934 CG PRO A 277 -17.136 9.350 -2.327 1.00 0.00 C ATOM 935 CD PRO A 277 -16.761 10.543 -1.459 1.00 0.00 C ATOM 0 HA PRO A 277 -19.970 10.832 -1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -19.142 8.673 -2.833 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -18.779 10.290 -3.403 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -16.959 8.403 -1.817 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -16.564 9.324 -3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -15.928 10.302 -0.799 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.449 11.390 -2.070 1.00 0.00 H new ATOM 943 N PRO A 278 -20.743 8.463 -0.551 1.00 0.00 N ATOM 944 CA PRO A 278 -21.262 7.357 0.245 1.00 0.00 C ATOM 945 C PRO A 278 -20.390 6.105 0.112 1.00 0.00 C ATOM 946 O PRO A 278 -20.597 5.124 0.828 1.00 0.00 O ATOM 947 CB PRO A 278 -22.676 7.117 -0.285 1.00 0.00 C ATOM 948 CG PRO A 278 -22.594 7.589 -1.734 1.00 0.00 C ATOM 949 CD PRO A 278 -21.655 8.788 -1.631 1.00 0.00 C ATOM 0 HA PRO A 278 -21.263 7.592 1.309 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -22.957 6.066 -0.220 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -23.418 7.681 0.280 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -22.197 6.816 -2.392 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -23.571 7.870 -2.126 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -21.118 8.949 -2.566 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -22.207 9.704 -1.419 1.00 0.00 H new ATOM 957 N LYS A 279 -19.414 6.127 -0.803 1.00 0.00 N ATOM 958 CA LYS A 279 -18.456 5.046 -0.974 1.00 0.00 C ATOM 959 C LYS A 279 -17.450 5.084 0.175 1.00 0.00 C ATOM 960 O LYS A 279 -17.257 6.133 0.790 1.00 0.00 O ATOM 961 CB LYS A 279 -17.743 5.200 -2.322 1.00 0.00 C ATOM 962 CG LYS A 279 -18.727 5.263 -3.499 1.00 0.00 C ATOM 963 CD LYS A 279 -19.483 3.948 -3.700 1.00 0.00 C ATOM 964 CE LYS A 279 -18.544 2.808 -4.092 1.00 0.00 C ATOM 965 NZ LYS A 279 -17.872 3.080 -5.376 1.00 0.00 N ATOM 0 H LYS A 279 -19.272 6.905 -1.447 1.00 0.00 H new ATOM 0 HA LYS A 279 -18.971 4.085 -0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -17.138 6.106 -2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -17.060 4.363 -2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -19.442 6.067 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -18.183 5.509 -4.411 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -20.008 3.687 -2.781 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -20.240 4.078 -4.474 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -17.796 2.666 -3.312 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -19.109 1.879 -4.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -17.405 2.214 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -18.575 3.390 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -17.161 3.828 -5.244 1.00 0.00 H new ATOM 979 N GLY A 280 -16.801 3.958 0.473 1.00 0.00 N ATOM 980 CA GLY A 280 -15.816 3.926 1.545 1.00 0.00 C ATOM 981 C GLY A 280 -15.090 2.592 1.643 1.00 0.00 C ATOM 982 O GLY A 280 -15.594 1.556 1.208 1.00 0.00 O ATOM 0 H GLY A 280 -16.939 3.069 -0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -15.087 4.720 1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -16.312 4.135 2.493 1.00 0.00 H new ATOM 986 N TYR A 281 -13.890 2.640 2.228 1.00 0.00 N ATOM 987 CA TYR A 281 -13.014 1.499 2.433 1.00 0.00 C ATOM 988 C TYR A 281 -12.374 1.668 3.815 1.00 0.00 C ATOM 989 O TYR A 281 -12.065 2.792 4.208 1.00 0.00 O ATOM 990 CB TYR A 281 -11.984 1.418 1.306 1.00 0.00 C ATOM 991 CG TYR A 281 -12.424 2.071 0.011 1.00 0.00 C ATOM 992 CD1 TYR A 281 -13.426 1.494 -0.794 1.00 0.00 C ATOM 993 CD2 TYR A 281 -11.820 3.276 -0.372 1.00 0.00 C ATOM 994 CE1 TYR A 281 -13.825 2.137 -1.974 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.199 3.907 -1.563 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.210 3.342 -2.367 1.00 0.00 C ATOM 997 OH TYR A 281 -13.583 3.960 -3.523 1.00 0.00 O ATOM 0 H TYR A 281 -13.494 3.510 2.583 1.00 0.00 H new ATOM 0 HA TYR A 281 -13.561 0.556 2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -11.059 1.888 1.640 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -11.757 0.370 1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -13.885 0.560 -0.503 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -11.060 3.720 0.254 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -14.606 1.707 -2.584 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.718 4.825 -1.865 1.00 0.00 H new ATOM 0 HH TYR A 281 -13.058 4.779 -3.640 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.170 0.579 4.560 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.752 0.653 5.959 1.00 0.00 C ATOM 1009 C VAL A 282 -10.523 -0.216 6.213 1.00 0.00 C ATOM 1010 O VAL A 282 -10.249 -1.144 5.449 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.928 0.282 6.881 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -14.051 1.305 6.719 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -13.463 -1.106 6.534 1.00 0.00 C ATOM 0 H VAL A 282 -12.289 -0.372 4.212 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.461 1.678 6.187 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.573 0.280 7.911 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -14.882 1.040 7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.682 2.296 6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.392 1.311 5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -14.294 -1.352 7.196 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.808 -1.115 5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -12.670 -1.843 6.658 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.771 0.076 7.280 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.494 -0.582 7.519 1.00 0.00 C ATOM 1025 C TYR A 283 -8.368 -1.072 8.955 1.00 0.00 C ATOM 1026 O TYR A 283 -9.134 -0.660 9.829 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.372 0.389 7.154 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.654 1.145 5.877 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.387 0.553 4.637 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -8.189 2.438 5.939 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -7.682 1.239 3.455 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -8.487 3.133 4.759 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.255 2.523 3.512 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.580 3.166 2.361 1.00 0.00 O ATOM 0 H TYR A 283 -10.029 0.764 7.988 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.425 -1.471 6.892 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -7.231 1.099 7.969 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.438 -0.163 7.047 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -6.953 -0.435 4.593 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -8.372 2.900 6.898 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -7.470 0.784 2.499 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -8.893 4.133 4.806 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.873 3.025 1.697 1.00 0.00 H new ATOM 1044 N LEU A 284 -7.400 -1.955 9.199 1.00 0.00 N ATOM 1045 CA LEU A 284 -7.255 -2.604 10.494 1.00 0.00 C ATOM 1046 C LEU A 284 -5.790 -2.938 10.784 1.00 0.00 C ATOM 1047 O LEU A 284 -4.985 -3.129 9.869 1.00 0.00 O ATOM 1048 CB LEU A 284 -8.145 -3.858 10.517 1.00 0.00 C ATOM 1049 CG LEU A 284 -8.021 -4.682 11.808 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -9.325 -5.428 12.082 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.940 -5.751 11.676 1.00 0.00 C ATOM 0 H LEU A 284 -6.703 -2.236 8.510 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.577 -1.926 11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -9.185 -3.557 10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -7.888 -4.490 9.667 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.779 -3.983 12.608 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.226 -6.009 12.999 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -10.138 -4.711 12.193 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -9.543 -6.098 11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -6.874 -6.319 12.604 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.192 -6.424 10.856 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -5.981 -5.275 11.473 1.00 0.00 H new ATOM 1063 N VAL A 285 -5.457 -3.008 12.075 1.00 0.00 N ATOM 1064 CA VAL A 285 -4.135 -3.374 12.562 1.00 0.00 C ATOM 1065 C VAL A 285 -4.274 -4.469 13.614 1.00 0.00 C ATOM 1066 O VAL A 285 -5.204 -4.449 14.417 1.00 0.00 O ATOM 1067 CB VAL A 285 -3.442 -2.141 13.154 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.057 -2.489 13.691 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -3.291 -1.055 12.090 1.00 0.00 C ATOM 0 H VAL A 285 -6.119 -2.806 12.825 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.527 -3.749 11.739 1.00 0.00 H new ATOM 0 HB VAL A 285 -4.064 -1.781 13.973 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.591 -1.594 14.104 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.149 -3.244 14.472 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -1.440 -2.878 12.881 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -2.797 -0.186 12.525 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.692 -1.437 11.263 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -4.276 -0.767 11.722 1.00 0.00 H new ATOM 1079 N PHE A 286 -3.347 -5.430 13.607 1.00 0.00 N ATOM 1080 CA PHE A 286 -3.284 -6.499 14.587 1.00 0.00 C ATOM 1081 C PHE A 286 -1.962 -6.441 15.340 1.00 0.00 C ATOM 1082 O PHE A 286 -0.983 -5.857 14.878 1.00 0.00 O ATOM 1083 CB PHE A 286 -3.385 -7.862 13.894 1.00 0.00 C ATOM 1084 CG PHE A 286 -4.727 -8.239 13.313 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -5.794 -8.550 14.163 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -4.900 -8.306 11.924 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -7.026 -8.956 13.632 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -6.128 -8.724 11.386 1.00 0.00 C ATOM 1089 CZ PHE A 286 -7.194 -9.047 12.242 1.00 0.00 C ATOM 0 H PHE A 286 -2.609 -5.481 12.904 1.00 0.00 H new ATOM 0 HA PHE A 286 -4.116 -6.373 15.280 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.649 -7.889 13.091 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -3.100 -8.630 14.613 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -5.668 -8.477 15.233 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.087 -8.036 11.266 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -7.845 -9.199 14.292 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -6.253 -8.797 10.316 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.141 -9.365 11.831 1.00 0.00 H new ATOM 1099 N GLU A 287 -1.950 -7.065 16.514 1.00 0.00 N ATOM 1100 CA GLU A 287 -0.755 -7.319 17.302 1.00 0.00 C ATOM 1101 C GLU A 287 -0.629 -8.840 17.426 1.00 0.00 C ATOM 1102 O GLU A 287 -0.041 -9.365 18.370 1.00 0.00 O ATOM 1103 CB GLU A 287 -0.908 -6.583 18.637 1.00 0.00 C ATOM 1104 CG GLU A 287 0.346 -6.588 19.509 1.00 0.00 C ATOM 1105 CD GLU A 287 1.565 -6.065 18.756 1.00 0.00 C ATOM 1106 OE1 GLU A 287 1.658 -4.828 18.599 1.00 0.00 O ATOM 1107 OE2 GLU A 287 2.395 -6.905 18.343 1.00 0.00 O ATOM 0 H GLU A 287 -2.800 -7.418 16.954 1.00 0.00 H new ATOM 0 HA GLU A 287 0.166 -6.948 16.852 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -1.193 -5.550 18.438 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -1.726 -7.037 19.196 1.00 0.00 H new ATOM 0 HG2 GLU A 287 0.175 -5.975 20.394 1.00 0.00 H new ATOM 0 HG3 GLU A 287 0.542 -7.602 19.857 1.00 0.00 H new ATOM 1114 N LEU A 288 -1.204 -9.546 16.441 1.00 0.00 N ATOM 1115 CA LEU A 288 -1.415 -10.984 16.470 1.00 0.00 C ATOM 1116 C LEU A 288 -0.952 -11.646 15.174 1.00 0.00 C ATOM 1117 O LEU A 288 -1.543 -11.413 14.121 1.00 0.00 O ATOM 1118 CB LEU A 288 -2.923 -11.237 16.604 1.00 0.00 C ATOM 1119 CG LEU A 288 -3.622 -10.330 17.616 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -5.126 -10.540 17.528 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -3.176 -10.620 19.043 1.00 0.00 C ATOM 0 H LEU A 288 -1.541 -9.111 15.582 1.00 0.00 H new ATOM 0 HA LEU A 288 -0.846 -11.400 17.302 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -3.391 -11.103 15.629 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -3.082 -12.276 16.893 1.00 0.00 H new ATOM 0 HG LEU A 288 -3.356 -9.301 17.374 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -5.626 -9.894 18.249 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -5.469 -10.296 16.523 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -5.362 -11.581 17.749 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -3.697 -9.953 19.730 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -3.410 -11.655 19.294 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -2.101 -10.460 19.128 1.00 0.00 H new ATOM 1133 N GLU A 289 0.091 -12.474 15.226 1.00 0.00 N ATOM 1134 CA GLU A 289 0.495 -13.220 14.043 1.00 0.00 C ATOM 1135 C GLU A 289 -0.421 -14.433 13.856 1.00 0.00 C ATOM 1136 O GLU A 289 -0.563 -14.942 12.745 1.00 0.00 O ATOM 1137 CB GLU A 289 1.965 -13.624 14.182 1.00 0.00 C ATOM 1138 CG GLU A 289 2.525 -14.138 12.856 1.00 0.00 C ATOM 1139 CD GLU A 289 4.006 -14.488 12.990 1.00 0.00 C ATOM 1140 OE1 GLU A 289 4.299 -15.624 13.430 1.00 0.00 O ATOM 1141 OE2 GLU A 289 4.838 -13.617 12.648 1.00 0.00 O ATOM 0 H GLU A 289 0.659 -12.641 16.057 1.00 0.00 H new ATOM 0 HA GLU A 289 0.398 -12.600 13.152 1.00 0.00 H new ATOM 0 HB2 GLU A 289 2.550 -12.768 14.519 1.00 0.00 H new ATOM 0 HB3 GLU A 289 2.062 -14.397 14.945 1.00 0.00 H new ATOM 0 HG2 GLU A 289 1.966 -15.018 12.537 1.00 0.00 H new ATOM 0 HG3 GLU A 289 2.394 -13.380 12.083 1.00 0.00 H new ATOM 1148 N LYS A 290 -1.051 -14.897 14.944 1.00 0.00 N ATOM 1149 CA LYS A 290 -1.908 -16.073 14.918 1.00 0.00 C ATOM 1150 C LYS A 290 -3.328 -15.739 14.454 1.00 0.00 C ATOM 1151 O LYS A 290 -3.992 -16.592 13.866 1.00 0.00 O ATOM 1152 CB LYS A 290 -1.907 -16.748 16.296 1.00 0.00 C ATOM 1153 CG LYS A 290 -2.435 -15.825 17.399 1.00 0.00 C ATOM 1154 CD LYS A 290 -2.524 -16.566 18.737 1.00 0.00 C ATOM 1155 CE LYS A 290 -1.165 -17.107 19.198 1.00 0.00 C ATOM 1156 NZ LYS A 290 -0.209 -16.022 19.488 1.00 0.00 N ATOM 0 H LYS A 290 -0.976 -14.462 15.863 1.00 0.00 H new ATOM 0 HA LYS A 290 -1.504 -16.773 14.186 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -2.519 -17.649 16.256 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -0.893 -17.062 16.543 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -1.779 -14.961 17.500 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -3.419 -15.447 17.122 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -2.920 -15.892 19.497 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -3.229 -17.392 18.645 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -1.302 -17.718 20.090 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -0.753 -17.757 18.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 0.673 -16.427 19.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -0.006 -15.495 18.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -0.619 -15.377 20.194 1.00 0.00 H new ATOM 1170 N SER A 291 -3.808 -14.516 14.707 1.00 0.00 N ATOM 1171 CA SER A 291 -5.141 -14.126 14.271 1.00 0.00 C ATOM 1172 C SER A 291 -5.090 -13.628 12.831 1.00 0.00 C ATOM 1173 O SER A 291 -6.084 -13.715 12.111 1.00 0.00 O ATOM 1174 CB SER A 291 -5.714 -13.070 15.217 1.00 0.00 C ATOM 1175 OG SER A 291 -7.051 -12.788 14.858 1.00 0.00 O ATOM 0 H SER A 291 -3.294 -13.790 15.207 1.00 0.00 H new ATOM 0 HA SER A 291 -5.804 -14.991 14.301 1.00 0.00 H new ATOM 0 HB2 SER A 291 -5.671 -13.427 16.246 1.00 0.00 H new ATOM 0 HB3 SER A 291 -5.115 -12.161 15.170 1.00 0.00 H new ATOM 0 HG SER A 291 -7.417 -12.112 15.466 1.00 0.00 H new ATOM 1181 N VAL A 292 -3.932 -13.111 12.401 1.00 0.00 N ATOM 1182 CA VAL A 292 -3.740 -12.708 11.014 1.00 0.00 C ATOM 1183 C VAL A 292 -3.777 -13.938 10.112 1.00 0.00 C ATOM 1184 O VAL A 292 -4.416 -13.910 9.063 1.00 0.00 O ATOM 1185 CB VAL A 292 -2.407 -11.962 10.889 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.914 -11.886 9.441 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -2.602 -10.535 11.393 1.00 0.00 C ATOM 0 H VAL A 292 -3.118 -12.964 12.998 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.541 -12.039 10.701 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.667 -12.508 11.474 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.967 -11.348 9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.773 -12.894 9.051 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.651 -11.362 8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.662 -9.989 11.311 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -3.364 -10.038 10.793 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -2.919 -10.558 12.436 1.00 0.00 H new ATOM 1197 N ARG A 293 -3.105 -15.029 10.501 1.00 0.00 N ATOM 1198 CA ARG A 293 -3.121 -16.236 9.682 1.00 0.00 C ATOM 1199 C ARG A 293 -4.457 -16.966 9.810 1.00 0.00 C ATOM 1200 O ARG A 293 -4.830 -17.720 8.913 1.00 0.00 O ATOM 1201 CB ARG A 293 -1.932 -17.139 10.030 1.00 0.00 C ATOM 1202 CG ARG A 293 -2.041 -17.715 11.441 1.00 0.00 C ATOM 1203 CD ARG A 293 -0.806 -18.546 11.781 1.00 0.00 C ATOM 1204 NE ARG A 293 -0.698 -19.727 10.921 1.00 0.00 N ATOM 1205 CZ ARG A 293 0.361 -20.543 10.903 1.00 0.00 C ATOM 1206 NH1 ARG A 293 1.410 -20.312 11.687 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.372 -21.599 10.095 1.00 0.00 N ATOM 0 H ARG A 293 -2.557 -15.097 11.358 1.00 0.00 H new ATOM 0 HA ARG A 293 -3.016 -15.949 8.636 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -1.874 -17.955 9.309 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -1.007 -16.569 9.942 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -2.151 -16.905 12.162 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -2.935 -18.334 11.519 1.00 0.00 H new ATOM 0 HD2 ARG A 293 0.088 -17.932 11.671 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -0.852 -18.858 12.824 1.00 0.00 H new ATOM 0 HE ARG A 293 -1.478 -19.940 10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 293 1.412 -19.505 12.311 1.00 0.00 H new ATOM 0 HH12 ARG A 293 2.212 -20.942 11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -0.427 -21.786 9.489 1.00 0.00 H new ATOM 0 HH22 ARG A 293 1.180 -22.222 10.081 1.00 0.00 H new ATOM 1221 N SER A 294 -5.183 -16.745 10.912 1.00 0.00 N ATOM 1222 CA SER A 294 -6.463 -17.402 11.131 1.00 0.00 C ATOM 1223 C SER A 294 -7.504 -16.937 10.116 1.00 0.00 C ATOM 1224 O SER A 294 -8.269 -17.757 9.610 1.00 0.00 O ATOM 1225 CB SER A 294 -6.943 -17.134 12.556 1.00 0.00 C ATOM 1226 OG SER A 294 -8.153 -17.820 12.788 1.00 0.00 O ATOM 0 H SER A 294 -4.900 -16.115 11.662 1.00 0.00 H new ATOM 0 HA SER A 294 -6.329 -18.475 10.996 1.00 0.00 H new ATOM 0 HB2 SER A 294 -6.187 -17.458 13.271 1.00 0.00 H new ATOM 0 HB3 SER A 294 -7.086 -16.064 12.706 1.00 0.00 H new ATOM 0 HG SER A 294 -8.457 -17.647 13.703 1.00 0.00 H new ATOM 1232 N LEU A 295 -7.549 -15.640 9.798 1.00 0.00 N ATOM 1233 CA LEU A 295 -8.520 -15.166 8.826 1.00 0.00 C ATOM 1234 C LEU A 295 -8.017 -15.416 7.405 1.00 0.00 C ATOM 1235 O LEU A 295 -8.815 -15.526 6.479 1.00 0.00 O ATOM 1236 CB LEU A 295 -8.891 -13.707 9.123 1.00 0.00 C ATOM 1237 CG LEU A 295 -7.820 -12.699 8.700 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -8.028 -12.235 7.256 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -7.928 -11.466 9.594 1.00 0.00 C ATOM 0 H LEU A 295 -6.940 -14.922 10.190 1.00 0.00 H new ATOM 0 HA LEU A 295 -9.448 -15.732 8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -9.824 -13.468 8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.076 -13.599 10.192 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.848 -13.184 8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -7.250 -11.520 6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -7.977 -13.094 6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.005 -11.760 7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -7.170 -10.739 9.304 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.918 -11.022 9.484 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -7.774 -11.756 10.633 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.693 -15.512 7.230 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.094 -15.849 5.946 1.00 0.00 C ATOM 1253 C LEU A 296 -6.368 -17.314 5.592 1.00 0.00 C ATOM 1254 O LEU A 296 -6.163 -17.715 4.447 1.00 0.00 O ATOM 1255 CB LEU A 296 -4.592 -15.572 6.001 1.00 0.00 C ATOM 1256 CG LEU A 296 -4.199 -14.263 5.308 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -4.970 -13.052 5.833 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -2.708 -14.025 5.524 1.00 0.00 C ATOM 0 H LEU A 296 -6.015 -15.358 7.976 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.540 -15.231 5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.273 -15.535 7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.058 -16.399 5.533 1.00 0.00 H new ATOM 0 HG LEU A 296 -4.443 -14.369 4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.646 -12.157 5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.038 -13.203 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.777 -12.932 6.899 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.413 -13.096 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -2.502 -13.955 6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.142 -14.854 5.099 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.826 -18.119 6.558 1.00 0.00 N ATOM 1271 CA GLN A 297 -7.230 -19.493 6.285 1.00 0.00 C ATOM 1272 C GLN A 297 -8.719 -19.731 6.549 1.00 0.00 C ATOM 1273 O GLN A 297 -9.209 -20.831 6.302 1.00 0.00 O ATOM 1274 CB GLN A 297 -6.343 -20.467 7.070 1.00 0.00 C ATOM 1275 CG GLN A 297 -6.659 -20.453 8.566 1.00 0.00 C ATOM 1276 CD GLN A 297 -5.724 -21.352 9.366 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -4.818 -21.977 8.824 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -5.938 -21.423 10.676 1.00 0.00 N ATOM 0 H GLN A 297 -6.924 -17.838 7.534 1.00 0.00 H new ATOM 0 HA GLN A 297 -7.087 -19.678 5.220 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -6.480 -21.476 6.680 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.296 -20.206 6.918 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.585 -19.432 8.941 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -7.689 -20.776 8.720 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -6.699 -20.891 11.098 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.341 -22.009 11.259 1.00 0.00 H new ATOM 1287 N ALA A 298 -9.448 -18.721 7.045 1.00 0.00 N ATOM 1288 CA ALA A 298 -10.878 -18.855 7.303 1.00 0.00 C ATOM 1289 C ALA A 298 -11.732 -18.069 6.306 1.00 0.00 C ATOM 1290 O ALA A 298 -12.922 -18.353 6.178 1.00 0.00 O ATOM 1291 CB ALA A 298 -11.171 -18.415 8.738 1.00 0.00 C ATOM 0 H ALA A 298 -9.065 -17.804 7.274 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.148 -19.903 7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -12.238 -18.513 8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.613 -19.043 9.432 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.871 -17.375 8.868 1.00 0.00 H new ATOM 1297 N CYS A 299 -11.154 -17.090 5.603 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.887 -16.346 4.586 1.00 0.00 C ATOM 1299 C CYS A 299 -11.982 -17.149 3.287 1.00 0.00 C ATOM 1300 O CYS A 299 -11.253 -18.123 3.091 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.226 -14.986 4.361 1.00 0.00 C ATOM 1302 SG CYS A 299 -11.401 -13.975 5.855 1.00 0.00 S ATOM 0 H CYS A 299 -10.184 -16.798 5.722 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.906 -16.176 4.934 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -10.171 -15.118 4.120 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.687 -14.482 3.512 1.00 0.00 H new ATOM 0 HG CYS A 299 -10.418 -14.228 6.668 1.00 0.00 H new ATOM 1308 N SER A 300 -12.889 -16.736 2.399 1.00 0.00 N ATOM 1309 CA SER A 300 -13.161 -17.425 1.143 1.00 0.00 C ATOM 1310 C SER A 300 -12.134 -17.058 0.068 1.00 0.00 C ATOM 1311 O SER A 300 -11.161 -16.362 0.347 1.00 0.00 O ATOM 1312 CB SER A 300 -14.585 -17.079 0.709 1.00 0.00 C ATOM 1313 OG SER A 300 -14.990 -17.918 -0.352 1.00 0.00 O ATOM 0 H SER A 300 -13.461 -15.903 2.537 1.00 0.00 H new ATOM 0 HA SER A 300 -13.075 -18.502 1.286 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.267 -17.192 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.634 -16.036 0.396 1.00 0.00 H new ATOM 0 HG SER A 300 -15.904 -17.688 -0.620 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.368 -17.537 -1.160 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.491 -17.356 -2.314 1.00 0.00 C ATOM 1321 C HIS A 301 -10.125 -18.021 -2.130 1.00 0.00 C ATOM 1322 O HIS A 301 -10.032 -19.019 -1.416 1.00 0.00 O ATOM 1323 CB HIS A 301 -11.456 -15.883 -2.724 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.960 -15.652 -4.130 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -11.156 -16.523 -5.207 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.255 -14.565 -4.554 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -10.556 -15.930 -6.254 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.008 -14.757 -5.893 1.00 0.00 N ATOM 0 H HIS A 301 -13.203 -18.079 -1.381 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.909 -17.893 -3.166 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -12.459 -15.466 -2.630 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.817 -15.338 -2.029 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -9.950 -13.719 -3.956 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -10.519 -16.341 -7.252 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -9.498 -14.120 -6.505 1.00 0.00 H new ATOM 1336 N ASP A 302 -9.065 -17.496 -2.759 1.00 0.00 N ATOM 1337 CA ASP A 302 -7.802 -18.223 -2.838 1.00 0.00 C ATOM 1338 C ASP A 302 -6.628 -17.465 -2.220 1.00 0.00 C ATOM 1339 O ASP A 302 -6.490 -16.259 -2.410 1.00 0.00 O ATOM 1340 CB ASP A 302 -7.495 -18.571 -4.297 1.00 0.00 C ATOM 1341 CG ASP A 302 -8.522 -19.535 -4.885 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -8.720 -20.612 -4.281 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -9.107 -19.191 -5.937 1.00 0.00 O ATOM 0 H ASP A 302 -9.061 -16.583 -3.213 1.00 0.00 H new ATOM 0 HA ASP A 302 -7.925 -19.133 -2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.475 -17.657 -4.891 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -6.502 -19.016 -4.362 1.00 0.00 H new ATOM 1348 N PRO A 303 -5.770 -18.171 -1.473 1.00 0.00 N ATOM 1349 CA PRO A 303 -4.647 -17.582 -0.774 1.00 0.00 C ATOM 1350 C PRO A 303 -3.547 -17.159 -1.737 1.00 0.00 C ATOM 1351 O PRO A 303 -2.758 -16.274 -1.416 1.00 0.00 O ATOM 1352 CB PRO A 303 -4.165 -18.676 0.180 1.00 0.00 C ATOM 1353 CG PRO A 303 -4.528 -19.964 -0.559 1.00 0.00 C ATOM 1354 CD PRO A 303 -5.844 -19.603 -1.247 1.00 0.00 C ATOM 0 HA PRO A 303 -4.930 -16.672 -0.244 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -3.093 -18.606 0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -4.661 -18.613 1.149 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -3.760 -20.247 -1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -4.647 -20.803 0.126 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -5.960 -20.145 -2.185 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -6.699 -19.860 -0.622 1.00 0.00 H new ATOM 1362 N LEU A 304 -3.484 -17.783 -2.915 1.00 0.00 N ATOM 1363 CA LEU A 304 -2.514 -17.413 -3.929 1.00 0.00 C ATOM 1364 C LEU A 304 -2.907 -17.930 -5.311 1.00 0.00 C ATOM 1365 O LEU A 304 -3.796 -18.771 -5.449 1.00 0.00 O ATOM 1366 CB LEU A 304 -1.107 -17.889 -3.532 1.00 0.00 C ATOM 1367 CG LEU A 304 -1.029 -19.301 -2.935 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -1.551 -20.374 -3.883 1.00 0.00 C ATOM 1369 CD2 LEU A 304 0.430 -19.611 -2.617 1.00 0.00 C ATOM 0 H LEU A 304 -4.100 -18.550 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 304 -2.501 -16.325 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -0.468 -17.851 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -0.695 -17.185 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 304 -1.655 -19.315 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -1.471 -21.351 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -2.595 -20.172 -4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.961 -20.368 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.505 -20.612 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 304 1.020 -19.561 -3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 304 0.809 -18.883 -1.900 1.00 0.00 H new ATOM 1381 N SER A 305 -2.221 -17.412 -6.332 1.00 0.00 N ATOM 1382 CA SER A 305 -2.383 -17.795 -7.728 1.00 0.00 C ATOM 1383 C SER A 305 -1.045 -17.624 -8.452 1.00 0.00 C ATOM 1384 O SER A 305 -0.193 -16.871 -7.982 1.00 0.00 O ATOM 1385 CB SER A 305 -3.440 -16.912 -8.399 1.00 0.00 C ATOM 1386 OG SER A 305 -4.687 -17.042 -7.748 1.00 0.00 O ATOM 0 H SER A 305 -1.514 -16.689 -6.200 1.00 0.00 H new ATOM 0 HA SER A 305 -2.706 -18.835 -7.780 1.00 0.00 H new ATOM 0 HB2 SER A 305 -3.119 -15.871 -8.376 1.00 0.00 H new ATOM 0 HB3 SER A 305 -3.541 -17.191 -9.448 1.00 0.00 H new ATOM 0 HG SER A 305 -5.348 -16.469 -8.190 1.00 0.00 H new ATOM 1392 N PRO A 306 -0.840 -18.300 -9.590 1.00 0.00 N ATOM 1393 CA PRO A 306 0.359 -18.153 -10.405 1.00 0.00 C ATOM 1394 C PRO A 306 0.561 -16.718 -10.896 1.00 0.00 C ATOM 1395 O PRO A 306 1.634 -16.378 -11.389 1.00 0.00 O ATOM 1396 CB PRO A 306 0.153 -19.098 -11.595 1.00 0.00 C ATOM 1397 CG PRO A 306 -0.852 -20.126 -11.078 1.00 0.00 C ATOM 1398 CD PRO A 306 -1.741 -19.280 -10.171 1.00 0.00 C ATOM 0 HA PRO A 306 1.250 -18.391 -9.824 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -0.231 -18.566 -12.466 1.00 0.00 H new ATOM 0 HB3 PRO A 306 1.088 -19.570 -11.897 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -1.418 -20.586 -11.888 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -0.364 -20.933 -10.532 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -2.540 -18.799 -10.735 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -2.216 -19.888 -9.401 1.00 0.00 H new ATOM 1406 N ASP A 307 -0.468 -15.878 -10.761 1.00 0.00 N ATOM 1407 CA ASP A 307 -0.444 -14.487 -11.188 1.00 0.00 C ATOM 1408 C ASP A 307 0.121 -13.566 -10.104 1.00 0.00 C ATOM 1409 O ASP A 307 0.088 -12.345 -10.260 1.00 0.00 O ATOM 1410 CB ASP A 307 -1.863 -14.067 -11.579 1.00 0.00 C ATOM 1411 CG ASP A 307 -2.405 -14.929 -12.713 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -2.048 -14.643 -13.877 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -3.175 -15.868 -12.406 1.00 0.00 O ATOM 0 H ASP A 307 -1.356 -16.156 -10.343 1.00 0.00 H new ATOM 0 HA ASP A 307 0.219 -14.395 -12.049 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -2.520 -14.148 -10.713 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -1.864 -13.020 -11.883 1.00 0.00 H new ATOM 1418 N GLY A 308 0.640 -14.133 -9.011 1.00 0.00 N ATOM 1419 CA GLY A 308 1.191 -13.357 -7.909 1.00 0.00 C ATOM 1420 C GLY A 308 0.094 -12.752 -7.035 1.00 0.00 C ATOM 1421 O GLY A 308 0.383 -11.956 -6.143 1.00 0.00 O ATOM 0 H GLY A 308 0.687 -15.142 -8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 308 1.830 -13.995 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY A 308 1.821 -12.560 -8.305 1.00 0.00 H new ATOM 1425 N LEU A 309 -1.162 -13.128 -7.292 1.00 0.00 N ATOM 1426 CA LEU A 309 -2.319 -12.639 -6.566 1.00 0.00 C ATOM 1427 C LEU A 309 -2.469 -13.365 -5.227 1.00 0.00 C ATOM 1428 O LEU A 309 -2.054 -14.511 -5.100 1.00 0.00 O ATOM 1429 CB LEU A 309 -3.555 -12.856 -7.449 1.00 0.00 C ATOM 1430 CG LEU A 309 -4.867 -12.494 -6.749 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -4.914 -11.006 -6.406 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -6.041 -12.815 -7.671 1.00 0.00 C ATOM 0 H LEU A 309 -1.399 -13.795 -8.027 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.201 -11.579 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.456 -12.257 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -3.593 -13.900 -7.760 1.00 0.00 H new ATOM 0 HG LEU A 309 -4.930 -13.074 -5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.857 -10.777 -5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.085 -10.759 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.833 -10.419 -7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -6.976 -12.557 -7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -5.949 -12.238 -8.591 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.037 -13.879 -7.908 1.00 0.00 H new ATOM 1444 N SER A 310 -3.066 -12.684 -4.246 1.00 0.00 N ATOM 1445 CA SER A 310 -3.498 -13.244 -2.971 1.00 0.00 C ATOM 1446 C SER A 310 -4.731 -12.461 -2.537 1.00 0.00 C ATOM 1447 O SER A 310 -4.634 -11.261 -2.282 1.00 0.00 O ATOM 1448 CB SER A 310 -2.389 -13.096 -1.925 1.00 0.00 C ATOM 1449 OG SER A 310 -1.254 -13.856 -2.292 1.00 0.00 O ATOM 0 H SER A 310 -3.268 -11.687 -4.325 1.00 0.00 H new ATOM 0 HA SER A 310 -3.723 -14.306 -3.071 1.00 0.00 H new ATOM 0 HB2 SER A 310 -2.114 -12.046 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 310 -2.754 -13.424 -0.952 1.00 0.00 H new ATOM 0 HG SER A 310 -1.424 -14.805 -2.114 1.00 0.00 H new ATOM 1455 N GLU A 311 -5.894 -13.114 -2.454 1.00 0.00 N ATOM 1456 CA GLU A 311 -7.138 -12.392 -2.211 1.00 0.00 C ATOM 1457 C GLU A 311 -8.217 -13.280 -1.590 1.00 0.00 C ATOM 1458 O GLU A 311 -8.426 -14.415 -2.022 1.00 0.00 O ATOM 1459 CB GLU A 311 -7.617 -11.834 -3.552 1.00 0.00 C ATOM 1460 CG GLU A 311 -8.894 -11.010 -3.414 1.00 0.00 C ATOM 1461 CD GLU A 311 -9.267 -10.416 -4.769 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -9.675 -11.201 -5.654 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -9.136 -9.182 -4.908 1.00 0.00 O ATOM 0 H GLU A 311 -5.996 -14.124 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 311 -6.951 -11.592 -1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -6.832 -11.214 -3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -7.792 -12.658 -4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -9.705 -11.637 -3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -8.748 -10.214 -2.684 1.00 0.00 H new ATOM 1470 N TYR A 312 -8.901 -12.748 -0.572 1.00 0.00 N ATOM 1471 CA TYR A 312 -9.955 -13.470 0.125 1.00 0.00 C ATOM 1472 C TYR A 312 -11.229 -12.625 0.182 1.00 0.00 C ATOM 1473 O TYR A 312 -11.185 -11.418 -0.064 1.00 0.00 O ATOM 1474 CB TYR A 312 -9.494 -13.844 1.532 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.085 -14.382 1.639 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -7.002 -13.490 1.731 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -7.861 -15.765 1.663 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -5.696 -13.982 1.855 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -6.556 -16.263 1.796 1.00 0.00 C ATOM 1480 CZ TYR A 312 -5.469 -15.371 1.894 1.00 0.00 C ATOM 1481 OH TYR A 312 -4.202 -15.857 2.023 1.00 0.00 O ATOM 0 H TYR A 312 -8.736 -11.807 -0.214 1.00 0.00 H new ATOM 0 HA TYR A 312 -10.176 -14.387 -0.422 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.576 -12.962 2.168 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.180 -14.591 1.933 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -7.177 -12.425 1.706 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.693 -16.448 1.579 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -4.864 -13.296 1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.385 -17.329 1.823 1.00 0.00 H new ATOM 0 HH TYR A 312 -4.239 -16.805 2.270 1.00 0.00 H new ATOM 1491 N TYR A 313 -12.361 -13.258 0.508 1.00 0.00 N ATOM 1492 CA TYR A 313 -13.634 -12.557 0.630 1.00 0.00 C ATOM 1493 C TYR A 313 -14.449 -13.061 1.817 1.00 0.00 C ATOM 1494 O TYR A 313 -14.294 -14.199 2.264 1.00 0.00 O ATOM 1495 CB TYR A 313 -14.444 -12.692 -0.659 1.00 0.00 C ATOM 1496 CG TYR A 313 -13.944 -11.837 -1.802 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -14.403 -10.517 -1.940 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -13.025 -12.359 -2.722 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -13.951 -9.718 -3.001 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -12.571 -11.570 -3.787 1.00 0.00 C ATOM 1501 CZ TYR A 313 -13.029 -10.245 -3.931 1.00 0.00 C ATOM 1502 OH TYR A 313 -12.591 -9.479 -4.967 1.00 0.00 O ATOM 0 H TYR A 313 -12.416 -14.260 0.692 1.00 0.00 H new ATOM 0 HA TYR A 313 -13.410 -11.505 0.804 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -14.436 -13.736 -0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -15.481 -12.430 -0.451 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -15.107 -10.115 -1.226 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.666 -13.371 -2.610 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -14.307 -8.704 -3.106 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -11.869 -11.978 -4.499 1.00 0.00 H new ATOM 0 HH TYR A 313 -13.278 -8.820 -5.200 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.325 -12.189 2.316 1.00 0.00 N ATOM 1513 CA PHE A 314 -16.235 -12.438 3.426 1.00 0.00 C ATOM 1514 C PHE A 314 -17.351 -11.390 3.350 1.00 0.00 C ATOM 1515 O PHE A 314 -17.467 -10.711 2.333 1.00 0.00 O ATOM 1516 CB PHE A 314 -15.437 -12.315 4.728 1.00 0.00 C ATOM 1517 CG PHE A 314 -16.199 -12.657 5.991 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -17.083 -13.746 6.018 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -16.013 -11.878 7.142 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -17.782 -14.051 7.191 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -16.713 -12.184 8.318 1.00 0.00 C ATOM 1522 CZ PHE A 314 -17.599 -13.271 8.342 1.00 0.00 C ATOM 0 H PHE A 314 -15.421 -11.247 1.937 1.00 0.00 H new ATOM 0 HA PHE A 314 -16.679 -13.433 3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -14.565 -12.965 4.663 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -15.067 -11.293 4.812 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -17.224 -14.349 5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -15.330 -11.042 7.123 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -18.464 -14.889 7.210 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -16.570 -11.583 9.204 1.00 0.00 H new ATOM 0 HZ PHE A 314 -18.140 -13.507 9.246 1.00 0.00 H new ATOM 1532 N LYS A 315 -18.177 -11.226 4.387 1.00 0.00 N ATOM 1533 CA LYS A 315 -19.134 -10.123 4.444 1.00 0.00 C ATOM 1534 C LYS A 315 -19.318 -9.648 5.881 1.00 0.00 C ATOM 1535 O LYS A 315 -19.034 -10.379 6.829 1.00 0.00 O ATOM 1536 CB LYS A 315 -20.473 -10.489 3.786 1.00 0.00 C ATOM 1537 CG LYS A 315 -20.990 -11.844 4.269 1.00 0.00 C ATOM 1538 CD LYS A 315 -22.338 -12.142 3.617 1.00 0.00 C ATOM 1539 CE LYS A 315 -22.850 -13.521 4.037 1.00 0.00 C ATOM 1540 NZ LYS A 315 -23.127 -13.580 5.488 1.00 0.00 N ATOM 0 H LYS A 315 -18.201 -11.845 5.198 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.724 -9.295 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -21.210 -9.718 4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -20.352 -10.511 2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -20.274 -12.627 4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -21.093 -11.839 5.354 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -23.062 -11.378 3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -22.240 -12.100 2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -23.758 -13.757 3.483 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -22.112 -14.279 3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -23.643 -14.456 5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -22.230 -13.566 6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -23.704 -12.760 5.765 1.00 0.00 H new ATOM 1554 N MET A 316 -19.794 -8.411 6.031 1.00 0.00 N ATOM 1555 CA MET A 316 -19.857 -7.728 7.315 1.00 0.00 C ATOM 1556 C MET A 316 -21.242 -7.142 7.586 1.00 0.00 C ATOM 1557 O MET A 316 -21.530 -6.737 8.711 1.00 0.00 O ATOM 1558 CB MET A 316 -18.782 -6.632 7.277 1.00 0.00 C ATOM 1559 CG MET A 316 -18.753 -5.769 8.538 1.00 0.00 C ATOM 1560 SD MET A 316 -17.465 -4.498 8.514 1.00 0.00 S ATOM 1561 CE MET A 316 -16.002 -5.543 8.723 1.00 0.00 C ATOM 0 H MET A 316 -20.149 -7.853 5.254 1.00 0.00 H new ATOM 0 HA MET A 316 -19.675 -8.429 8.129 1.00 0.00 H new ATOM 0 HB2 MET A 316 -17.805 -7.096 7.140 1.00 0.00 H new ATOM 0 HB3 MET A 316 -18.956 -5.993 6.411 1.00 0.00 H new ATOM 0 HG2 MET A 316 -19.724 -5.289 8.662 1.00 0.00 H new ATOM 0 HG3 MET A 316 -18.602 -6.412 9.405 1.00 0.00 H new ATOM 0 HE1 MET A 316 -15.111 -4.917 8.767 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.091 -6.113 9.648 1.00 0.00 H new ATOM 0 HE3 MET A 316 -15.922 -6.230 7.880 1.00 0.00 H new ATOM 1571 N SER A 317 -22.106 -7.085 6.570 1.00 0.00 N ATOM 1572 CA SER A 317 -23.402 -6.442 6.702 1.00 0.00 C ATOM 1573 C SER A 317 -24.495 -7.423 7.122 1.00 0.00 C ATOM 1574 O SER A 317 -24.408 -8.627 6.881 1.00 0.00 O ATOM 1575 CB SER A 317 -23.768 -5.749 5.396 1.00 0.00 C ATOM 1576 OG SER A 317 -24.993 -5.059 5.542 1.00 0.00 O ATOM 0 H SER A 317 -21.925 -7.479 5.647 1.00 0.00 H new ATOM 0 HA SER A 317 -23.327 -5.699 7.496 1.00 0.00 H new ATOM 0 HB2 SER A 317 -22.980 -5.052 5.111 1.00 0.00 H new ATOM 0 HB3 SER A 317 -23.848 -6.484 4.595 1.00 0.00 H new ATOM 0 HG SER A 317 -25.221 -4.615 4.699 1.00 0.00 H new ATOM 1582 N SER A 318 -25.533 -6.876 7.755 1.00 0.00 N ATOM 1583 CA SER A 318 -26.740 -7.589 8.146 1.00 0.00 C ATOM 1584 C SER A 318 -27.969 -6.760 7.770 1.00 0.00 C ATOM 1585 O SER A 318 -29.095 -7.103 8.127 1.00 0.00 O ATOM 1586 CB SER A 318 -26.700 -7.891 9.645 1.00 0.00 C ATOM 1587 OG SER A 318 -26.618 -6.684 10.375 1.00 0.00 O ATOM 0 H SER A 318 -25.553 -5.890 8.017 1.00 0.00 H new ATOM 0 HA SER A 318 -26.799 -8.540 7.616 1.00 0.00 H new ATOM 0 HB2 SER A 318 -27.593 -8.444 9.938 1.00 0.00 H new ATOM 0 HB3 SER A 318 -25.843 -8.524 9.875 1.00 0.00 H new ATOM 0 HG SER A 318 -26.594 -6.883 11.334 1.00 0.00 H new ATOM 1593 N ARG A 319 -27.742 -5.659 7.045 1.00 0.00 N ATOM 1594 CA ARG A 319 -28.779 -4.732 6.615 1.00 0.00 C ATOM 1595 C ARG A 319 -29.408 -5.242 5.315 1.00 0.00 C ATOM 1596 O ARG A 319 -28.952 -6.233 4.754 1.00 0.00 O ATOM 1597 CB ARG A 319 -28.124 -3.354 6.474 1.00 0.00 C ATOM 1598 CG ARG A 319 -29.136 -2.216 6.329 1.00 0.00 C ATOM 1599 CD ARG A 319 -28.416 -0.871 6.429 1.00 0.00 C ATOM 1600 NE ARG A 319 -29.353 0.246 6.276 1.00 0.00 N ATOM 1601 CZ ARG A 319 -29.069 1.517 6.577 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -27.880 1.858 7.067 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -29.985 2.461 6.383 1.00 0.00 N ATOM 0 H ARG A 319 -26.808 -5.387 6.737 1.00 0.00 H new ATOM 0 HA ARG A 319 -29.593 -4.653 7.336 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -27.498 -3.166 7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -27.466 -3.359 5.605 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -29.651 -2.294 5.371 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -29.896 -2.291 7.106 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -27.912 -0.796 7.393 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -27.645 -0.810 5.660 1.00 0.00 H new ATOM 0 HE ARG A 319 -30.285 0.039 5.916 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -27.167 1.144 7.219 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -27.681 2.833 7.291 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -30.900 2.214 6.006 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -29.773 3.432 6.611 1.00 0.00 H new ATOM 1617 N ARG A 320 -30.457 -4.572 4.827 1.00 0.00 N ATOM 1618 CA ARG A 320 -31.125 -4.942 3.583 1.00 0.00 C ATOM 1619 C ARG A 320 -30.253 -4.674 2.355 1.00 0.00 C ATOM 1620 O ARG A 320 -30.694 -4.895 1.229 1.00 0.00 O ATOM 1621 CB ARG A 320 -32.479 -4.235 3.487 1.00 0.00 C ATOM 1622 CG ARG A 320 -32.317 -2.718 3.365 1.00 0.00 C ATOM 1623 CD ARG A 320 -33.693 -2.063 3.246 1.00 0.00 C ATOM 1624 NE ARG A 320 -33.585 -0.607 3.099 1.00 0.00 N ATOM 1625 CZ ARG A 320 -34.632 0.218 3.018 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -35.876 -0.253 3.062 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -34.438 1.527 2.893 1.00 0.00 N ATOM 0 H ARG A 320 -30.864 -3.758 5.287 1.00 0.00 H new ATOM 0 HA ARG A 320 -31.298 -6.018 3.599 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -33.027 -4.613 2.624 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -33.075 -4.468 4.370 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -31.791 -2.327 4.236 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -31.711 -2.476 2.492 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -34.222 -2.478 2.388 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -34.286 -2.297 4.130 1.00 0.00 H new ATOM 0 HE ARG A 320 -32.651 -0.199 3.056 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -36.039 -1.255 3.159 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -36.667 0.388 2.999 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -33.490 1.901 2.859 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -35.237 2.157 2.831 1.00 0.00 H new ATOM 1641 N MET A 321 -29.024 -4.197 2.568 1.00 0.00 N ATOM 1642 CA MET A 321 -28.067 -3.906 1.510 1.00 0.00 C ATOM 1643 C MET A 321 -26.903 -4.902 1.559 1.00 0.00 C ATOM 1644 O MET A 321 -25.805 -4.616 1.089 1.00 0.00 O ATOM 1645 CB MET A 321 -27.625 -2.442 1.623 1.00 0.00 C ATOM 1646 CG MET A 321 -26.875 -1.944 0.382 1.00 0.00 C ATOM 1647 SD MET A 321 -27.807 -2.073 -1.166 1.00 0.00 S ATOM 1648 CE MET A 321 -26.585 -1.345 -2.284 1.00 0.00 C ATOM 0 H MET A 321 -28.664 -4.000 3.502 1.00 0.00 H new ATOM 0 HA MET A 321 -28.527 -4.030 0.530 1.00 0.00 H new ATOM 0 HB2 MET A 321 -28.502 -1.815 1.786 1.00 0.00 H new ATOM 0 HB3 MET A 321 -26.984 -2.328 2.498 1.00 0.00 H new ATOM 0 HG2 MET A 321 -26.596 -0.902 0.537 1.00 0.00 H new ATOM 0 HG3 MET A 321 -25.949 -2.511 0.282 1.00 0.00 H new ATOM 0 HE1 MET A 321 -26.981 -1.336 -3.300 1.00 0.00 H new ATOM 0 HE2 MET A 321 -26.368 -0.324 -1.970 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.669 -1.936 -2.257 1.00 0.00 H new ATOM 1658 N ARG A 322 -27.148 -6.085 2.139 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.173 -7.161 2.299 1.00 0.00 C ATOM 1660 C ARG A 322 -25.818 -7.838 0.970 1.00 0.00 C ATOM 1661 O ARG A 322 -25.537 -9.035 0.938 1.00 0.00 O ATOM 1662 CB ARG A 322 -26.709 -8.178 3.315 1.00 0.00 C ATOM 1663 CG ARG A 322 -28.019 -8.803 2.814 1.00 0.00 C ATOM 1664 CD ARG A 322 -28.510 -9.895 3.761 1.00 0.00 C ATOM 1665 NE ARG A 322 -28.983 -9.346 5.036 1.00 0.00 N ATOM 1666 CZ ARG A 322 -29.556 -10.094 5.981 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -29.722 -11.402 5.799 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -29.966 -9.542 7.118 1.00 0.00 N ATOM 0 H ARG A 322 -28.063 -6.323 2.521 1.00 0.00 H new ATOM 0 HA ARG A 322 -25.245 -6.726 2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.967 -8.959 3.482 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.877 -7.688 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -28.781 -8.029 2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.867 -9.222 1.819 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -29.317 -10.452 3.285 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -27.702 -10.602 3.948 1.00 0.00 H new ATOM 0 HE ARG A 322 -28.869 -8.347 5.208 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -29.410 -11.840 4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -30.161 -11.966 6.526 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -29.843 -8.541 7.272 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -30.403 -10.119 7.836 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.826 -7.087 -0.135 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.674 -7.638 -1.472 1.00 0.00 C ATOM 1684 C CYS A 323 -24.214 -7.615 -1.923 1.00 0.00 C ATOM 1685 O CYS A 323 -23.936 -7.591 -3.121 1.00 0.00 O ATOM 1686 CB CYS A 323 -26.591 -6.888 -2.440 1.00 0.00 C ATOM 1687 SG CYS A 323 -28.307 -7.045 -1.881 1.00 0.00 S ATOM 0 H CYS A 323 -25.939 -6.073 -0.120 1.00 0.00 H new ATOM 0 HA CYS A 323 -25.972 -8.686 -1.462 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -26.307 -5.837 -2.488 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -26.486 -7.293 -3.447 1.00 0.00 H new ATOM 0 HG CYS A 323 -29.090 -6.407 -2.699 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.281 -7.620 -0.966 1.00 0.00 N ATOM 1694 CA LYS A 324 -21.856 -7.513 -1.243 1.00 0.00 C ATOM 1695 C LYS A 324 -21.037 -8.406 -0.319 1.00 0.00 C ATOM 1696 O LYS A 324 -21.476 -8.752 0.776 1.00 0.00 O ATOM 1697 CB LYS A 324 -21.424 -6.057 -1.044 1.00 0.00 C ATOM 1698 CG LYS A 324 -20.023 -5.809 -1.594 1.00 0.00 C ATOM 1699 CD LYS A 324 -19.551 -4.383 -1.330 1.00 0.00 C ATOM 1700 CE LYS A 324 -18.109 -4.248 -1.791 1.00 0.00 C ATOM 1701 NZ LYS A 324 -17.185 -5.065 -0.981 1.00 0.00 N ATOM 0 H LYS A 324 -23.501 -7.699 0.027 1.00 0.00 H new ATOM 0 HA LYS A 324 -21.679 -7.835 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -22.133 -5.395 -1.541 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -21.448 -5.811 0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -19.325 -6.512 -1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -20.015 -6.001 -2.667 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -20.184 -3.672 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -19.631 -4.150 -0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -18.034 -4.547 -2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -17.809 -3.202 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -16.204 -4.852 -1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -17.321 -4.846 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -17.378 -6.074 -1.145 1.00 0.00 H new ATOM 1715 N GLU A 325 -19.842 -8.765 -0.777 1.00 0.00 N ATOM 1716 CA GLU A 325 -18.833 -9.418 0.031 1.00 0.00 C ATOM 1717 C GLU A 325 -17.625 -8.489 0.095 1.00 0.00 C ATOM 1718 O GLU A 325 -17.228 -7.904 -0.912 1.00 0.00 O ATOM 1719 CB GLU A 325 -18.491 -10.781 -0.567 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.644 -11.749 -0.312 1.00 0.00 C ATOM 1721 CD GLU A 325 -19.389 -13.089 -0.995 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -18.777 -13.963 -0.340 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -19.801 -13.233 -2.170 1.00 0.00 O ATOM 0 H GLU A 325 -19.548 -8.604 -1.740 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.189 -9.605 1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.311 -10.686 -1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -17.573 -11.166 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.767 -11.900 0.760 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -20.574 -11.319 -0.682 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.035 -8.342 1.282 1.00 0.00 N ATOM 1731 CA VAL A 326 -15.902 -7.456 1.483 1.00 0.00 C ATOM 1732 C VAL A 326 -14.617 -8.138 1.025 1.00 0.00 C ATOM 1733 O VAL A 326 -14.411 -9.326 1.266 1.00 0.00 O ATOM 1734 CB VAL A 326 -15.818 -6.985 2.939 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -17.069 -6.185 3.295 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.698 -8.154 3.915 1.00 0.00 C ATOM 0 H VAL A 326 -17.332 -8.834 2.124 1.00 0.00 H new ATOM 0 HA VAL A 326 -16.042 -6.563 0.874 1.00 0.00 H new ATOM 0 HB VAL A 326 -14.924 -6.368 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -17.005 -5.852 4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -17.145 -5.318 2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -17.951 -6.813 3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.641 -7.772 4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -16.570 -8.800 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -14.797 -8.724 3.690 1.00 0.00 H new ATOM 1746 N GLN A 327 -13.760 -7.367 0.361 1.00 0.00 N ATOM 1747 CA GLN A 327 -12.460 -7.825 -0.093 1.00 0.00 C ATOM 1748 C GLN A 327 -11.493 -7.693 1.076 1.00 0.00 C ATOM 1749 O GLN A 327 -11.596 -6.732 1.832 1.00 0.00 O ATOM 1750 CB GLN A 327 -12.042 -6.932 -1.262 1.00 0.00 C ATOM 1751 CG GLN A 327 -10.707 -7.337 -1.887 1.00 0.00 C ATOM 1752 CD GLN A 327 -10.241 -6.269 -2.875 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -10.540 -5.092 -2.714 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -9.508 -6.667 -3.907 1.00 0.00 N ATOM 0 H GLN A 327 -13.956 -6.395 0.123 1.00 0.00 H new ATOM 0 HA GLN A 327 -12.473 -8.863 -0.426 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -12.817 -6.962 -2.028 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -11.975 -5.901 -0.916 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -9.958 -7.472 -1.107 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -10.812 -8.294 -2.398 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -9.274 -7.654 -4.016 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -9.178 -5.986 -4.591 1.00 0.00 H new ATOM 1763 N VAL A 328 -10.556 -8.626 1.249 1.00 0.00 N ATOM 1764 CA VAL A 328 -9.560 -8.504 2.308 1.00 0.00 C ATOM 1765 C VAL A 328 -8.185 -8.880 1.769 1.00 0.00 C ATOM 1766 O VAL A 328 -8.030 -9.891 1.081 1.00 0.00 O ATOM 1767 CB VAL A 328 -9.988 -9.310 3.542 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -10.013 -10.806 3.267 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -9.056 -9.055 4.724 1.00 0.00 C ATOM 0 H VAL A 328 -10.468 -9.465 0.675 1.00 0.00 H new ATOM 0 HA VAL A 328 -9.488 -7.469 2.641 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.996 -8.974 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.321 -11.336 4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -10.718 -11.016 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.018 -11.139 2.973 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -9.387 -9.641 5.581 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -8.040 -9.346 4.456 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -9.074 -7.996 4.980 1.00 0.00 H new ATOM 1779 N ILE A 329 -7.184 -8.052 2.091 1.00 0.00 N ATOM 1780 CA ILE A 329 -5.835 -8.171 1.551 1.00 0.00 C ATOM 1781 C ILE A 329 -4.816 -7.965 2.674 1.00 0.00 C ATOM 1782 O ILE A 329 -4.809 -6.902 3.292 1.00 0.00 O ATOM 1783 CB ILE A 329 -5.615 -7.098 0.473 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -6.754 -7.001 -0.558 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -4.281 -7.356 -0.229 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -6.829 -8.195 -1.510 1.00 0.00 C ATOM 0 H ILE A 329 -7.295 -7.274 2.741 1.00 0.00 H new ATOM 0 HA ILE A 329 -5.709 -9.162 1.115 1.00 0.00 H new ATOM 0 HB ILE A 329 -5.602 -6.136 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -7.703 -6.910 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -6.626 -6.090 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.120 -6.597 -0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -3.472 -7.313 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -4.299 -8.342 -0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -7.656 -8.054 -2.206 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -5.895 -8.276 -2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -6.989 -9.108 -0.937 1.00 0.00 H new ATOM 1798 N PRO A 330 -3.955 -8.955 2.953 1.00 0.00 N ATOM 1799 CA PRO A 330 -2.910 -8.854 3.960 1.00 0.00 C ATOM 1800 C PRO A 330 -1.719 -8.043 3.458 1.00 0.00 C ATOM 1801 O PRO A 330 -1.648 -7.697 2.279 1.00 0.00 O ATOM 1802 CB PRO A 330 -2.494 -10.297 4.230 1.00 0.00 C ATOM 1803 CG PRO A 330 -2.695 -10.962 2.871 1.00 0.00 C ATOM 1804 CD PRO A 330 -3.937 -10.261 2.325 1.00 0.00 C ATOM 0 HA PRO A 330 -3.265 -8.342 4.854 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -1.459 -10.364 4.565 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -3.110 -10.759 5.002 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -1.832 -10.819 2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -2.848 -12.037 2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -3.892 -10.173 1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -4.840 -10.823 2.563 1.00 0.00 H new ATOM 1812 N TRP A 331 -0.778 -7.747 4.354 1.00 0.00 N ATOM 1813 CA TRP A 331 0.464 -7.082 3.977 1.00 0.00 C ATOM 1814 C TRP A 331 1.680 -7.808 4.548 1.00 0.00 C ATOM 1815 O TRP A 331 1.610 -8.410 5.617 1.00 0.00 O ATOM 1816 CB TRP A 331 0.433 -5.614 4.402 1.00 0.00 C ATOM 1817 CG TRP A 331 1.600 -4.816 3.905 1.00 0.00 C ATOM 1818 CD1 TRP A 331 2.467 -4.126 4.675 1.00 0.00 C ATOM 1819 CD2 TRP A 331 2.049 -4.615 2.530 1.00 0.00 C ATOM 1820 NE1 TRP A 331 3.420 -3.523 3.879 1.00 0.00 N ATOM 1821 CE2 TRP A 331 3.216 -3.798 2.545 1.00 0.00 C ATOM 1822 CE3 TRP A 331 1.592 -5.039 1.268 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 3.896 -3.429 1.382 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 2.265 -4.673 0.092 1.00 0.00 C ATOM 1825 CH2 TRP A 331 3.416 -3.873 0.147 1.00 0.00 C ATOM 0 H TRP A 331 -0.855 -7.959 5.349 1.00 0.00 H new ATOM 0 HA TRP A 331 0.554 -7.117 2.891 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -0.488 -5.159 4.037 1.00 0.00 H new ATOM 0 HB3 TRP A 331 0.406 -5.561 5.490 1.00 0.00 H new ATOM 0 HD1 TRP A 331 2.422 -4.056 5.752 1.00 0.00 H new ATOM 0 HE1 TRP A 331 4.181 -2.945 4.235 1.00 0.00 H new ATOM 0 HE3 TRP A 331 0.708 -5.657 1.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 4.779 -2.810 1.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 1.893 -5.010 -0.864 1.00 0.00 H new ATOM 0 HH2 TRP A 331 3.930 -3.601 -0.763 1.00 0.00 H new ATOM 1836 N VAL A 332 2.802 -7.745 3.821 1.00 0.00 N ATOM 1837 CA VAL A 332 4.018 -8.484 4.139 1.00 0.00 C ATOM 1838 C VAL A 332 5.181 -7.520 4.367 1.00 0.00 C ATOM 1839 O VAL A 332 5.250 -6.462 3.743 1.00 0.00 O ATOM 1840 CB VAL A 332 4.302 -9.479 3.007 1.00 0.00 C ATOM 1841 CG1 VAL A 332 5.641 -10.199 3.189 1.00 0.00 C ATOM 1842 CG2 VAL A 332 3.202 -10.541 2.960 1.00 0.00 C ATOM 0 H VAL A 332 2.886 -7.169 2.984 1.00 0.00 H new ATOM 0 HA VAL A 332 3.889 -9.045 5.065 1.00 0.00 H new ATOM 0 HB VAL A 332 4.335 -8.902 2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 332 5.796 -10.892 2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 332 6.448 -9.467 3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 332 5.633 -10.751 4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 332 3.410 -11.245 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 332 3.172 -11.076 3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 332 2.240 -10.061 2.783 1.00 0.00 H new ATOM 1852 N LEU A 333 6.095 -7.901 5.264 1.00 0.00 N ATOM 1853 CA LEU A 333 7.206 -7.058 5.693 1.00 0.00 C ATOM 1854 C LEU A 333 8.252 -6.899 4.589 1.00 0.00 C ATOM 1855 O LEU A 333 8.818 -5.820 4.416 1.00 0.00 O ATOM 1856 CB LEU A 333 7.804 -7.715 6.945 1.00 0.00 C ATOM 1857 CG LEU A 333 8.899 -6.933 7.686 1.00 0.00 C ATOM 1858 CD1 LEU A 333 10.272 -7.102 7.031 1.00 0.00 C ATOM 1859 CD2 LEU A 333 8.555 -5.453 7.809 1.00 0.00 C ATOM 0 H LEU A 333 6.081 -8.815 5.716 1.00 0.00 H new ATOM 0 HA LEU A 333 6.857 -6.050 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 333 6.993 -7.909 7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 333 8.215 -8.683 6.657 1.00 0.00 H new ATOM 0 HG LEU A 333 8.949 -7.358 8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 333 11.014 -6.531 7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 333 10.549 -8.156 7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 333 10.232 -6.739 6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 333 9.355 -4.936 8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 333 8.441 -5.022 6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 333 7.622 -5.341 8.362 1.00 0.00 H new ATOM 1871 N ALA A 334 8.507 -7.975 3.845 1.00 0.00 N ATOM 1872 CA ALA A 334 9.590 -8.026 2.872 1.00 0.00 C ATOM 1873 C ALA A 334 9.250 -7.298 1.563 1.00 0.00 C ATOM 1874 O ALA A 334 9.884 -7.553 0.539 1.00 0.00 O ATOM 1875 CB ALA A 334 9.970 -9.484 2.640 1.00 0.00 C ATOM 0 H ALA A 334 7.965 -8.837 3.903 1.00 0.00 H new ATOM 0 HA ALA A 334 10.448 -7.489 3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 334 10.780 -9.538 1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 334 10.296 -9.929 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 334 9.106 -10.029 2.261 1.00 0.00 H new ATOM 1881 N ASP A 335 8.260 -6.404 1.590 1.00 0.00 N ATOM 1882 CA ASP A 335 7.798 -5.698 0.402 1.00 0.00 C ATOM 1883 C ASP A 335 7.811 -4.179 0.587 1.00 0.00 C ATOM 1884 O ASP A 335 7.405 -3.453 -0.319 1.00 0.00 O ATOM 1885 CB ASP A 335 6.396 -6.198 0.044 1.00 0.00 C ATOM 1886 CG ASP A 335 6.452 -7.572 -0.616 1.00 0.00 C ATOM 1887 OD1 ASP A 335 6.640 -7.603 -1.854 1.00 0.00 O ATOM 1888 OD2 ASP A 335 6.305 -8.574 0.115 1.00 0.00 O ATOM 0 H ASP A 335 7.757 -6.151 2.441 1.00 0.00 H new ATOM 0 HA ASP A 335 8.486 -5.910 -0.417 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.784 -6.249 0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 335 5.915 -5.488 -0.628 1.00 0.00 H new ATOM 1893 N SER A 336 8.279 -3.689 1.740 1.00 0.00 N ATOM 1894 CA SER A 336 8.265 -2.259 2.037 1.00 0.00 C ATOM 1895 C SER A 336 9.616 -1.580 1.801 1.00 0.00 C ATOM 1896 O SER A 336 9.697 -0.356 1.860 1.00 0.00 O ATOM 1897 CB SER A 336 7.790 -2.037 3.472 1.00 0.00 C ATOM 1898 OG SER A 336 6.501 -2.590 3.645 1.00 0.00 O ATOM 0 H SER A 336 8.673 -4.267 2.483 1.00 0.00 H new ATOM 0 HA SER A 336 7.569 -1.792 1.340 1.00 0.00 H new ATOM 0 HB2 SER A 336 8.489 -2.497 4.171 1.00 0.00 H new ATOM 0 HB3 SER A 336 7.770 -0.971 3.697 1.00 0.00 H new ATOM 0 HG SER A 336 6.057 -2.154 4.402 1.00 0.00 H new ATOM 1904 N ASN A 337 10.678 -2.353 1.534 1.00 0.00 N ATOM 1905 CA ASN A 337 12.005 -1.793 1.303 1.00 0.00 C ATOM 1906 C ASN A 337 12.858 -2.708 0.415 1.00 0.00 C ATOM 1907 O ASN A 337 13.220 -3.809 0.822 1.00 0.00 O ATOM 1908 CB ASN A 337 12.700 -1.528 2.645 1.00 0.00 C ATOM 1909 CG ASN A 337 12.792 -2.733 3.577 1.00 0.00 C ATOM 1910 OD1 ASN A 337 12.111 -3.741 3.409 1.00 0.00 O ATOM 1911 ND2 ASN A 337 13.651 -2.630 4.588 1.00 0.00 N ATOM 0 H ASN A 337 10.637 -3.370 1.474 1.00 0.00 H new ATOM 0 HA ASN A 337 11.889 -0.848 0.772 1.00 0.00 H new ATOM 0 HB2 ASN A 337 13.708 -1.163 2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 337 12.167 -0.729 3.161 1.00 0.00 H new ATOM 0 HD21 ASN A 337 13.757 -3.401 5.248 1.00 0.00 H new ATOM 0 HD22 ASN A 337 14.204 -1.781 4.703 1.00 0.00 H new ATOM 1918 N PHE A 338 13.178 -2.249 -0.800 1.00 0.00 N ATOM 1919 CA PHE A 338 13.994 -3.001 -1.745 1.00 0.00 C ATOM 1920 C PHE A 338 14.361 -2.116 -2.939 1.00 0.00 C ATOM 1921 O PHE A 338 13.742 -1.076 -3.155 1.00 0.00 O ATOM 1922 CB PHE A 338 13.178 -4.202 -2.238 1.00 0.00 C ATOM 1923 CG PHE A 338 13.783 -4.952 -3.403 1.00 0.00 C ATOM 1924 CD1 PHE A 338 14.734 -5.958 -3.189 1.00 0.00 C ATOM 1925 CD2 PHE A 338 13.386 -4.633 -4.710 1.00 0.00 C ATOM 1926 CE1 PHE A 338 15.288 -6.646 -4.280 1.00 0.00 C ATOM 1927 CE2 PHE A 338 13.935 -5.319 -5.801 1.00 0.00 C ATOM 1928 CZ PHE A 338 14.887 -6.326 -5.585 1.00 0.00 C ATOM 0 H PHE A 338 12.874 -1.341 -1.152 1.00 0.00 H new ATOM 0 HA PHE A 338 14.910 -3.335 -1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 338 13.045 -4.896 -1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 338 12.186 -3.854 -2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 338 15.041 -6.205 -2.183 1.00 0.00 H new ATOM 0 HD2 PHE A 338 12.655 -3.856 -4.876 1.00 0.00 H new ATOM 0 HE1 PHE A 338 16.022 -7.421 -4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 338 13.626 -5.073 -6.806 1.00 0.00 H new ATOM 0 HZ PHE A 338 15.312 -6.856 -6.425 1.00 0.00 H new ATOM 1938 N VAL A 339 15.368 -2.528 -3.715 1.00 0.00 N ATOM 1939 CA VAL A 339 15.659 -1.907 -5.000 1.00 0.00 C ATOM 1940 C VAL A 339 16.404 -2.867 -5.925 1.00 0.00 C ATOM 1941 O VAL A 339 17.071 -3.796 -5.473 1.00 0.00 O ATOM 1942 CB VAL A 339 16.364 -0.558 -4.825 1.00 0.00 C ATOM 1943 CG1 VAL A 339 17.661 -0.421 -5.614 1.00 0.00 C ATOM 1944 CG2 VAL A 339 15.446 0.519 -5.389 1.00 0.00 C ATOM 0 H VAL A 339 15.995 -3.294 -3.469 1.00 0.00 H new ATOM 0 HA VAL A 339 14.713 -1.686 -5.494 1.00 0.00 H new ATOM 0 HB VAL A 339 16.589 -0.469 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 339 18.095 0.563 -5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 339 18.364 -1.191 -5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 339 17.454 -0.536 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 339 15.920 1.495 -5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 339 15.260 0.322 -6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 339 14.501 0.512 -4.847 1.00 0.00 H new ATOM 1954 N ARG A 340 16.270 -2.623 -7.231 1.00 0.00 N ATOM 1955 CA ARG A 340 16.782 -3.491 -8.292 1.00 0.00 C ATOM 1956 C ARG A 340 18.273 -3.272 -8.547 1.00 0.00 C ATOM 1957 O ARG A 340 18.926 -4.117 -9.151 1.00 0.00 O ATOM 1958 CB ARG A 340 15.946 -3.223 -9.548 1.00 0.00 C ATOM 1959 CG ARG A 340 16.312 -4.151 -10.708 1.00 0.00 C ATOM 1960 CD ARG A 340 15.397 -3.865 -11.900 1.00 0.00 C ATOM 1961 NE ARG A 340 15.696 -4.767 -13.017 1.00 0.00 N ATOM 1962 CZ ARG A 340 16.481 -4.464 -14.055 1.00 0.00 C ATOM 1963 NH1 ARG A 340 17.064 -3.271 -14.156 1.00 0.00 N ATOM 1964 NH2 ARG A 340 16.684 -5.367 -15.010 1.00 0.00 N ATOM 0 H ARG A 340 15.791 -1.796 -7.588 1.00 0.00 H new ATOM 0 HA ARG A 340 16.690 -4.535 -7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 340 14.889 -3.345 -9.309 1.00 0.00 H new ATOM 0 HB3 ARG A 340 16.085 -2.187 -9.858 1.00 0.00 H new ATOM 0 HG2 ARG A 340 17.354 -4.002 -10.992 1.00 0.00 H new ATOM 0 HG3 ARG A 340 16.211 -5.192 -10.400 1.00 0.00 H new ATOM 0 HD2 ARG A 340 14.356 -3.983 -11.601 1.00 0.00 H new ATOM 0 HD3 ARG A 340 15.522 -2.830 -12.219 1.00 0.00 H new ATOM 0 HE ARG A 340 15.273 -5.695 -13.000 1.00 0.00 H new ATOM 0 HH11 ARG A 340 16.915 -2.568 -13.432 1.00 0.00 H new ATOM 0 HH12 ARG A 340 17.660 -3.061 -14.957 1.00 0.00 H new ATOM 0 HH21 ARG A 340 16.242 -6.284 -14.947 1.00 0.00 H new ATOM 0 HH22 ARG A 340 17.282 -5.143 -15.805 1.00 0.00 H new ATOM 1978 N SER A 341 18.807 -2.142 -8.082 1.00 0.00 N ATOM 1979 CA SER A 341 20.206 -1.784 -8.256 1.00 0.00 C ATOM 1980 C SER A 341 21.113 -2.740 -7.480 1.00 0.00 C ATOM 1981 O SER A 341 20.678 -3.345 -6.497 1.00 0.00 O ATOM 1982 CB SER A 341 20.394 -0.340 -7.793 1.00 0.00 C ATOM 1983 OG SER A 341 19.606 0.515 -8.593 1.00 0.00 O ATOM 0 H SER A 341 18.269 -1.444 -7.568 1.00 0.00 H new ATOM 0 HA SER A 341 20.484 -1.867 -9.307 1.00 0.00 H new ATOM 0 HB2 SER A 341 20.108 -0.242 -6.746 1.00 0.00 H new ATOM 0 HB3 SER A 341 21.444 -0.057 -7.864 1.00 0.00 H new ATOM 0 HG SER A 341 19.672 1.432 -8.255 1.00 0.00 H new ATOM 1989 N PRO A 342 22.380 -2.888 -7.906 1.00 0.00 N ATOM 1990 CA PRO A 342 23.344 -3.791 -7.292 1.00 0.00 C ATOM 1991 C PRO A 342 23.815 -3.290 -5.925 1.00 0.00 C ATOM 1992 O PRO A 342 24.574 -3.978 -5.245 1.00 0.00 O ATOM 1993 CB PRO A 342 24.505 -3.854 -8.285 1.00 0.00 C ATOM 1994 CG PRO A 342 24.468 -2.479 -8.949 1.00 0.00 C ATOM 1995 CD PRO A 342 22.971 -2.194 -9.036 1.00 0.00 C ATOM 0 HA PRO A 342 22.906 -4.770 -7.100 1.00 0.00 H new ATOM 0 HB2 PRO A 342 25.456 -4.034 -7.783 1.00 0.00 H new ATOM 0 HB3 PRO A 342 24.371 -4.656 -9.011 1.00 0.00 H new ATOM 0 HG2 PRO A 342 24.990 -1.728 -8.356 1.00 0.00 H new ATOM 0 HG3 PRO A 342 24.937 -2.491 -9.933 1.00 0.00 H new ATOM 0 HD2 PRO A 342 22.771 -1.124 -8.988 1.00 0.00 H new ATOM 0 HD3 PRO A 342 22.557 -2.553 -9.978 1.00 0.00 H new ATOM 2003 N SER A 343 23.371 -2.097 -5.522 1.00 0.00 N ATOM 2004 CA SER A 343 23.688 -1.512 -4.231 1.00 0.00 C ATOM 2005 C SER A 343 22.488 -0.707 -3.733 1.00 0.00 C ATOM 2006 O SER A 343 21.608 -0.358 -4.520 1.00 0.00 O ATOM 2007 CB SER A 343 24.931 -0.627 -4.360 1.00 0.00 C ATOM 2008 OG SER A 343 25.309 -0.137 -3.089 1.00 0.00 O ATOM 0 H SER A 343 22.772 -1.506 -6.098 1.00 0.00 H new ATOM 0 HA SER A 343 23.903 -2.298 -3.506 1.00 0.00 H new ATOM 0 HB2 SER A 343 25.750 -1.198 -4.797 1.00 0.00 H new ATOM 0 HB3 SER A 343 24.727 0.205 -5.034 1.00 0.00 H new ATOM 0 HG SER A 343 26.106 0.427 -3.179 1.00 0.00 H new ATOM 2014 N GLN A 344 22.447 -0.412 -2.431 1.00 0.00 N ATOM 2015 CA GLN A 344 21.341 0.320 -1.835 1.00 0.00 C ATOM 2016 C GLN A 344 21.861 1.361 -0.848 1.00 0.00 C ATOM 2017 O GLN A 344 22.694 1.062 0.007 1.00 0.00 O ATOM 2018 CB GLN A 344 20.392 -0.678 -1.163 1.00 0.00 C ATOM 2019 CG GLN A 344 19.146 0.020 -0.619 1.00 0.00 C ATOM 2020 CD GLN A 344 18.171 -0.983 -0.019 1.00 0.00 C ATOM 2021 OE1 GLN A 344 17.157 -1.314 -0.629 1.00 0.00 O ATOM 2022 NE2 GLN A 344 18.465 -1.479 1.180 1.00 0.00 N ATOM 0 H GLN A 344 23.177 -0.675 -1.769 1.00 0.00 H new ATOM 0 HA GLN A 344 20.791 0.859 -2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 344 20.098 -1.444 -1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 344 20.911 -1.186 -0.350 1.00 0.00 H new ATOM 0 HG2 GLN A 344 19.435 0.748 0.139 1.00 0.00 H new ATOM 0 HG3 GLN A 344 18.656 0.572 -1.421 1.00 0.00 H new ATOM 0 HE21 GLN A 344 19.315 -1.183 1.660 1.00 0.00 H new ATOM 0 HE22 GLN A 344 17.840 -2.155 1.619 1.00 0.00 H new ATOM 2031 N ARG A 345 21.358 2.594 -0.980 1.00 0.00 N ATOM 2032 CA ARG A 345 21.702 3.718 -0.118 1.00 0.00 C ATOM 2033 C ARG A 345 20.589 4.759 -0.189 1.00 0.00 C ATOM 2034 O ARG A 345 19.566 4.528 -0.833 1.00 0.00 O ATOM 2035 CB ARG A 345 23.035 4.337 -0.566 1.00 0.00 C ATOM 2036 CG ARG A 345 22.976 4.835 -2.013 1.00 0.00 C ATOM 2037 CD ARG A 345 24.115 5.817 -2.278 1.00 0.00 C ATOM 2038 NE ARG A 345 23.892 7.072 -1.550 1.00 0.00 N ATOM 2039 CZ ARG A 345 24.745 8.096 -1.516 1.00 0.00 C ATOM 2040 NH1 ARG A 345 25.908 8.044 -2.163 1.00 0.00 N ATOM 2041 NH2 ARG A 345 24.431 9.187 -0.827 1.00 0.00 N ATOM 0 H ARG A 345 20.686 2.838 -1.707 1.00 0.00 H new ATOM 0 HA ARG A 345 21.810 3.371 0.910 1.00 0.00 H new ATOM 0 HB2 ARG A 345 23.290 5.167 0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 345 23.830 3.597 -0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 345 23.046 3.991 -2.699 1.00 0.00 H new ATOM 0 HG3 ARG A 345 22.017 5.319 -2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 345 25.063 5.375 -1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 345 24.189 6.018 -3.347 1.00 0.00 H new ATOM 0 HE ARG A 345 23.019 7.168 -1.031 1.00 0.00 H new ATOM 0 HH11 ARG A 345 26.158 7.211 -2.696 1.00 0.00 H new ATOM 0 HH12 ARG A 345 26.548 8.837 -2.126 1.00 0.00 H new ATOM 0 HH21 ARG A 345 23.542 9.237 -0.329 1.00 0.00 H new ATOM 0 HH22 ARG A 345 25.078 9.975 -0.796 1.00 0.00 H new ATOM 2055 N LEU A 346 20.789 5.902 0.469 1.00 0.00 N ATOM 2056 CA LEU A 346 19.833 7.004 0.448 1.00 0.00 C ATOM 2057 C LEU A 346 20.550 8.331 0.231 1.00 0.00 C ATOM 2058 O LEU A 346 21.779 8.393 0.230 1.00 0.00 O ATOM 2059 CB LEU A 346 19.036 7.015 1.758 1.00 0.00 C ATOM 2060 CG LEU A 346 18.118 5.793 1.892 1.00 0.00 C ATOM 2061 CD1 LEU A 346 17.468 5.814 3.266 1.00 0.00 C ATOM 2062 CD2 LEU A 346 17.015 5.824 0.837 1.00 0.00 C ATOM 0 H LEU A 346 21.620 6.087 1.031 1.00 0.00 H new ATOM 0 HA LEU A 346 19.140 6.864 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 346 19.727 7.042 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 346 18.437 7.924 1.808 1.00 0.00 H new ATOM 0 HG LEU A 346 18.716 4.892 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 346 16.813 4.949 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 346 18.240 5.780 4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 346 16.884 6.727 3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 346 16.377 4.948 0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.417 6.727 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 346 17.462 5.819 -0.157 1.00 0.00 H new ATOM 2074 N ASP A 347 19.766 9.395 0.047 1.00 0.00 N ATOM 2075 CA ASP A 347 20.275 10.735 -0.199 1.00 0.00 C ATOM 2076 C ASP A 347 19.305 11.758 0.397 1.00 0.00 C ATOM 2077 O ASP A 347 18.106 11.693 0.129 1.00 0.00 O ATOM 2078 CB ASP A 347 20.404 10.917 -1.710 1.00 0.00 C ATOM 2079 CG ASP A 347 21.096 12.223 -2.072 1.00 0.00 C ATOM 2080 OD1 ASP A 347 20.556 13.289 -1.703 1.00 0.00 O ATOM 2081 OD2 ASP A 347 22.166 12.147 -2.719 1.00 0.00 O ATOM 0 H ASP A 347 18.747 9.344 0.066 1.00 0.00 H new ATOM 0 HA ASP A 347 21.249 10.880 0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 347 20.965 10.082 -2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 347 19.413 10.894 -2.163 1.00 0.00 H new ATOM 2086 N PRO A 348 19.805 12.706 1.202 1.00 0.00 N ATOM 2087 CA PRO A 348 18.985 13.661 1.934 1.00 0.00 C ATOM 2088 C PRO A 348 18.418 14.770 1.048 1.00 0.00 C ATOM 2089 O PRO A 348 17.707 15.639 1.547 1.00 0.00 O ATOM 2090 CB PRO A 348 19.920 14.235 2.997 1.00 0.00 C ATOM 2091 CG PRO A 348 21.276 14.208 2.291 1.00 0.00 C ATOM 2092 CD PRO A 348 21.212 12.902 1.502 1.00 0.00 C ATOM 0 HA PRO A 348 18.106 13.174 2.356 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.633 15.246 3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.922 13.631 3.905 1.00 0.00 H new ATOM 0 HG2 PRO A 348 21.411 15.070 1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 348 22.103 14.213 3.001 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.804 12.964 0.589 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.610 12.071 2.084 1.00 0.00 H new ATOM 2100 N SER A 349 18.719 14.762 -0.254 1.00 0.00 N ATOM 2101 CA SER A 349 18.260 15.805 -1.169 1.00 0.00 C ATOM 2102 C SER A 349 17.699 15.230 -2.468 1.00 0.00 C ATOM 2103 O SER A 349 17.349 15.988 -3.375 1.00 0.00 O ATOM 2104 CB SER A 349 19.409 16.769 -1.452 1.00 0.00 C ATOM 2105 OG SER A 349 20.434 16.117 -2.178 1.00 0.00 O ATOM 0 H SER A 349 19.283 14.038 -0.698 1.00 0.00 H new ATOM 0 HA SER A 349 17.441 16.342 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 349 19.042 17.625 -2.018 1.00 0.00 H new ATOM 0 HB3 SER A 349 19.808 17.154 -0.514 1.00 0.00 H new ATOM 0 HG SER A 349 20.433 15.162 -1.959 1.00 0.00 H new ATOM 2111 N ARG A 350 17.612 13.898 -2.567 1.00 0.00 N ATOM 2112 CA ARG A 350 17.135 13.213 -3.765 1.00 0.00 C ATOM 2113 C ARG A 350 16.103 12.147 -3.412 1.00 0.00 C ATOM 2114 O ARG A 350 16.015 11.125 -4.087 1.00 0.00 O ATOM 2115 CB ARG A 350 18.319 12.639 -4.549 1.00 0.00 C ATOM 2116 CG ARG A 350 19.265 13.753 -4.996 1.00 0.00 C ATOM 2117 CD ARG A 350 20.441 13.156 -5.772 1.00 0.00 C ATOM 2118 NE ARG A 350 21.324 14.213 -6.281 1.00 0.00 N ATOM 2119 CZ ARG A 350 22.427 14.654 -5.669 1.00 0.00 C ATOM 2120 NH1 ARG A 350 22.822 14.152 -4.505 1.00 0.00 N ATOM 2121 NH2 ARG A 350 23.149 15.621 -6.232 1.00 0.00 N ATOM 0 H ARG A 350 17.873 13.265 -1.811 1.00 0.00 H new ATOM 0 HA ARG A 350 16.631 13.934 -4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.859 11.924 -3.929 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.954 12.094 -5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.730 14.467 -5.622 1.00 0.00 H new ATOM 0 HG3 ARG A 350 19.631 14.301 -4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 350 21.006 12.485 -5.125 1.00 0.00 H new ATOM 0 HD3 ARG A 350 20.067 12.557 -6.603 1.00 0.00 H new ATOM 0 HE ARG A 350 21.076 14.644 -7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 350 22.280 13.413 -4.058 1.00 0.00 H new ATOM 0 HH12 ARG A 350 23.668 14.506 -4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 350 22.859 16.020 -7.125 1.00 0.00 H new ATOM 0 HH22 ARG A 350 23.992 15.963 -5.771 1.00 0.00 H new ATOM 2135 N THR A 351 15.325 12.383 -2.349 1.00 0.00 N ATOM 2136 CA THR A 351 14.257 11.494 -1.910 1.00 0.00 C ATOM 2137 C THR A 351 12.938 12.235 -2.042 1.00 0.00 C ATOM 2138 O THR A 351 12.856 13.414 -1.698 1.00 0.00 O ATOM 2139 CB THR A 351 14.490 11.032 -0.471 1.00 0.00 C ATOM 2140 OG1 THR A 351 15.689 10.295 -0.392 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.347 10.133 0.002 1.00 0.00 C ATOM 0 H THR A 351 15.426 13.212 -1.764 1.00 0.00 H new ATOM 0 HA THR A 351 14.238 10.599 -2.532 1.00 0.00 H new ATOM 0 HB THR A 351 14.544 11.919 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 351 16.433 10.901 -0.195 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.534 9.816 1.028 1.00 0.00 H new ATOM 0 HG22 THR A 351 12.408 10.685 -0.042 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.283 9.256 -0.642 1.00 0.00 H new ATOM 2149 N VAL A 352 11.904 11.556 -2.539 1.00 0.00 N ATOM 2150 CA VAL A 352 10.644 12.206 -2.849 1.00 0.00 C ATOM 2151 C VAL A 352 9.497 11.200 -2.815 1.00 0.00 C ATOM 2152 O VAL A 352 9.744 9.994 -2.828 1.00 0.00 O ATOM 2153 CB VAL A 352 10.798 12.859 -4.224 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.825 11.832 -5.352 1.00 0.00 C ATOM 2155 CG2 VAL A 352 9.695 13.870 -4.485 1.00 0.00 C ATOM 0 H VAL A 352 11.921 10.555 -2.733 1.00 0.00 H new ATOM 0 HA VAL A 352 10.401 12.967 -2.107 1.00 0.00 H new ATOM 0 HB VAL A 352 11.758 13.374 -4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.936 12.344 -6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 352 11.664 11.152 -5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 352 9.894 11.265 -5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 352 9.835 14.315 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 352 8.727 13.370 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 352 9.731 14.651 -3.726 1.00 0.00 H new ATOM 2165 N PHE A 353 8.245 11.679 -2.773 1.00 0.00 N ATOM 2166 CA PHE A 353 7.093 10.787 -2.812 1.00 0.00 C ATOM 2167 C PHE A 353 6.296 11.027 -4.089 1.00 0.00 C ATOM 2168 O PHE A 353 6.321 12.128 -4.637 1.00 0.00 O ATOM 2169 CB PHE A 353 6.263 10.870 -1.522 1.00 0.00 C ATOM 2170 CG PHE A 353 5.252 11.994 -1.423 1.00 0.00 C ATOM 2171 CD1 PHE A 353 5.668 13.325 -1.294 1.00 0.00 C ATOM 2172 CD2 PHE A 353 3.877 11.694 -1.443 1.00 0.00 C ATOM 2173 CE1 PHE A 353 4.716 14.351 -1.192 1.00 0.00 C ATOM 2174 CE2 PHE A 353 2.929 12.721 -1.350 1.00 0.00 C ATOM 2175 CZ PHE A 353 3.350 14.049 -1.223 1.00 0.00 C ATOM 0 H PHE A 353 8.013 12.670 -2.713 1.00 0.00 H new ATOM 0 HA PHE A 353 7.436 9.753 -2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 353 5.732 9.926 -1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.952 10.959 -0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 353 6.721 13.562 -1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 353 3.552 10.668 -1.530 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.039 15.377 -1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 353 1.875 12.488 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 353 2.620 14.842 -1.149 1.00 0.00 H new ATOM 2185 N VAL A 354 5.591 10.001 -4.573 1.00 0.00 N ATOM 2186 CA VAL A 354 4.920 10.076 -5.863 1.00 0.00 C ATOM 2187 C VAL A 354 3.509 9.508 -5.827 1.00 0.00 C ATOM 2188 O VAL A 354 3.214 8.573 -5.078 1.00 0.00 O ATOM 2189 CB VAL A 354 5.746 9.381 -6.954 1.00 0.00 C ATOM 2190 CG1 VAL A 354 7.073 10.108 -7.187 1.00 0.00 C ATOM 2191 CG2 VAL A 354 6.033 7.919 -6.597 1.00 0.00 C ATOM 0 H VAL A 354 5.473 9.112 -4.088 1.00 0.00 H new ATOM 0 HA VAL A 354 4.834 11.136 -6.103 1.00 0.00 H new ATOM 0 HB VAL A 354 5.151 9.412 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 354 7.638 9.594 -7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.876 11.134 -7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 354 7.651 10.115 -6.263 1.00 0.00 H new ATOM 0 HG21 VAL A 354 6.620 7.459 -7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 354 6.592 7.876 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.092 7.381 -6.482 1.00 0.00 H new ATOM 2201 N GLY A 355 2.644 10.094 -6.657 1.00 0.00 N ATOM 2202 CA GLY A 355 1.258 9.691 -6.822 1.00 0.00 C ATOM 2203 C GLY A 355 1.010 9.124 -8.220 1.00 0.00 C ATOM 2204 O GLY A 355 1.939 8.653 -8.877 1.00 0.00 O ATOM 0 H GLY A 355 2.902 10.885 -7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 355 1.003 8.942 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.605 10.547 -6.653 1.00 0.00 H new ATOM 2208 N ALA A 356 -0.252 9.176 -8.660 1.00 0.00 N ATOM 2209 CA ALA A 356 -0.704 8.635 -9.936 1.00 0.00 C ATOM 2210 C ALA A 356 -0.558 7.118 -10.037 1.00 0.00 C ATOM 2211 O ALA A 356 -0.184 6.584 -11.082 1.00 0.00 O ATOM 2212 CB ALA A 356 -0.081 9.403 -11.105 1.00 0.00 C ATOM 0 H ALA A 356 -1.003 9.608 -8.121 1.00 0.00 H new ATOM 0 HA ALA A 356 -1.781 8.795 -9.997 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -0.433 8.981 -12.046 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -0.371 10.452 -11.047 1.00 0.00 H new ATOM 0 HB3 ALA A 356 1.005 9.323 -11.055 1.00 0.00 H new ATOM 2218 N LEU A 357 -0.857 6.422 -8.937 1.00 0.00 N ATOM 2219 CA LEU A 357 -0.815 4.970 -8.873 1.00 0.00 C ATOM 2220 C LEU A 357 -1.980 4.435 -8.039 1.00 0.00 C ATOM 2221 O LEU A 357 -2.788 5.208 -7.527 1.00 0.00 O ATOM 2222 CB LEU A 357 0.553 4.520 -8.340 1.00 0.00 C ATOM 2223 CG LEU A 357 0.775 4.708 -6.833 1.00 0.00 C ATOM 2224 CD1 LEU A 357 2.225 4.349 -6.535 1.00 0.00 C ATOM 2225 CD2 LEU A 357 0.535 6.134 -6.350 1.00 0.00 C ATOM 0 H LEU A 357 -1.137 6.861 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.933 4.551 -9.872 1.00 0.00 H new ATOM 0 HB2 LEU A 357 0.686 3.465 -8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.329 5.069 -8.874 1.00 0.00 H new ATOM 0 HG LEU A 357 0.058 4.071 -6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 357 2.419 4.472 -5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.409 3.313 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.886 5.005 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.711 6.189 -5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 357 1.216 6.812 -6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.494 6.422 -6.564 1.00 0.00 H new ATOM 2237 N HIS A 358 -2.065 3.108 -7.902 1.00 0.00 N ATOM 2238 CA HIS A 358 -3.156 2.448 -7.193 1.00 0.00 C ATOM 2239 C HIS A 358 -3.159 2.761 -5.691 1.00 0.00 C ATOM 2240 O HIS A 358 -4.085 2.375 -4.977 1.00 0.00 O ATOM 2241 CB HIS A 358 -3.048 0.941 -7.434 1.00 0.00 C ATOM 2242 CG HIS A 358 -4.141 0.143 -6.776 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -3.945 -0.936 -5.909 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -5.481 0.364 -6.925 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -5.177 -1.336 -5.558 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -6.116 -0.573 -6.145 1.00 0.00 N ATOM 0 H HIS A 358 -1.374 2.462 -8.283 1.00 0.00 H new ATOM 0 HA HIS A 358 -4.101 2.828 -7.581 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -3.068 0.751 -8.507 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -2.083 0.591 -7.066 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -5.948 1.124 -7.534 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -5.386 -2.161 -4.893 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -7.125 -0.672 -6.031 1.00 0.00 H new ATOM 2254 N GLY A 359 -2.130 3.461 -5.204 1.00 0.00 N ATOM 2255 CA GLY A 359 -1.992 3.803 -3.797 1.00 0.00 C ATOM 2256 C GLY A 359 -1.435 2.639 -2.975 1.00 0.00 C ATOM 2257 O GLY A 359 -1.214 2.784 -1.776 1.00 0.00 O ATOM 0 H GLY A 359 -1.366 3.806 -5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -1.333 4.665 -3.697 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -2.963 4.096 -3.398 1.00 0.00 H new ATOM 2261 N MET A 360 -1.213 1.485 -3.612 1.00 0.00 N ATOM 2262 CA MET A 360 -0.650 0.313 -2.968 1.00 0.00 C ATOM 2263 C MET A 360 0.200 -0.457 -3.975 1.00 0.00 C ATOM 2264 O MET A 360 -0.282 -0.834 -5.043 1.00 0.00 O ATOM 2265 CB MET A 360 -1.803 -0.541 -2.433 1.00 0.00 C ATOM 2266 CG MET A 360 -1.330 -1.732 -1.600 1.00 0.00 C ATOM 2267 SD MET A 360 -0.471 -3.058 -2.492 1.00 0.00 S ATOM 2268 CE MET A 360 -1.797 -3.602 -3.604 1.00 0.00 C ATOM 0 H MET A 360 -1.424 1.346 -4.600 1.00 0.00 H new ATOM 0 HA MET A 360 -0.005 0.594 -2.135 1.00 0.00 H new ATOM 0 HB2 MET A 360 -2.458 0.083 -1.825 1.00 0.00 H new ATOM 0 HB3 MET A 360 -2.397 -0.905 -3.271 1.00 0.00 H new ATOM 0 HG2 MET A 360 -0.665 -1.360 -0.820 1.00 0.00 H new ATOM 0 HG3 MET A 360 -2.197 -2.164 -1.100 1.00 0.00 H new ATOM 0 HE1 MET A 360 -1.547 -4.579 -4.018 1.00 0.00 H new ATOM 0 HE2 MET A 360 -2.732 -3.672 -3.048 1.00 0.00 H new ATOM 0 HE3 MET A 360 -1.910 -2.882 -4.415 1.00 0.00 H new ATOM 2278 N LEU A 361 1.464 -0.689 -3.617 1.00 0.00 N ATOM 2279 CA LEU A 361 2.416 -1.461 -4.403 1.00 0.00 C ATOM 2280 C LEU A 361 3.535 -1.942 -3.488 1.00 0.00 C ATOM 2281 O LEU A 361 3.603 -1.547 -2.327 1.00 0.00 O ATOM 2282 CB LEU A 361 3.011 -0.592 -5.519 1.00 0.00 C ATOM 2283 CG LEU A 361 2.405 -0.881 -6.895 1.00 0.00 C ATOM 2284 CD1 LEU A 361 3.104 0.003 -7.925 1.00 0.00 C ATOM 2285 CD2 LEU A 361 2.620 -2.337 -7.317 1.00 0.00 C ATOM 0 H LEU A 361 1.861 -0.333 -2.747 1.00 0.00 H new ATOM 0 HA LEU A 361 1.905 -2.312 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 361 2.856 0.459 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 361 4.088 -0.754 -5.562 1.00 0.00 H new ATOM 0 HG LEU A 361 1.334 -0.684 -6.840 1.00 0.00 H new ATOM 0 HD11 LEU A 361 2.685 -0.189 -8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 361 2.956 1.051 -7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 361 4.171 -0.221 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 361 2.175 -2.501 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 361 3.688 -2.549 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 361 2.150 -3.000 -6.590 1.00 0.00 H new ATOM 2297 N ASN A 362 4.418 -2.792 -4.017 1.00 0.00 N ATOM 2298 CA ASN A 362 5.591 -3.250 -3.294 1.00 0.00 C ATOM 2299 C ASN A 362 6.861 -2.643 -3.894 1.00 0.00 C ATOM 2300 O ASN A 362 6.865 -2.187 -5.038 1.00 0.00 O ATOM 2301 CB ASN A 362 5.638 -4.778 -3.261 1.00 0.00 C ATOM 2302 CG ASN A 362 5.854 -5.422 -4.621 1.00 0.00 C ATOM 2303 OD1 ASN A 362 5.512 -4.871 -5.664 1.00 0.00 O ATOM 2304 ND2 ASN A 362 6.429 -6.618 -4.607 1.00 0.00 N ATOM 0 H ASN A 362 4.334 -3.178 -4.958 1.00 0.00 H new ATOM 0 HA ASN A 362 5.528 -2.908 -2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 362 6.439 -5.092 -2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 362 4.705 -5.150 -2.839 1.00 0.00 H new ATOM 0 HD21 ASN A 362 6.601 -7.112 -5.483 1.00 0.00 H new ATOM 0 HD22 ASN A 362 6.699 -7.044 -3.720 1.00 0.00 H new ATOM 2311 N ALA A 363 7.941 -2.638 -3.110 1.00 0.00 N ATOM 2312 CA ALA A 363 9.192 -2.011 -3.499 1.00 0.00 C ATOM 2313 C ALA A 363 9.834 -2.676 -4.719 1.00 0.00 C ATOM 2314 O ALA A 363 10.697 -2.075 -5.353 1.00 0.00 O ATOM 2315 CB ALA A 363 10.141 -2.053 -2.305 1.00 0.00 C ATOM 0 H ALA A 363 7.966 -3.071 -2.187 1.00 0.00 H new ATOM 0 HA ALA A 363 8.985 -0.981 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 363 11.088 -1.586 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 363 9.697 -1.513 -1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 363 10.317 -3.089 -2.016 1.00 0.00 H new ATOM 2321 N GLU A 364 9.431 -3.905 -5.065 1.00 0.00 N ATOM 2322 CA GLU A 364 10.010 -4.593 -6.213 1.00 0.00 C ATOM 2323 C GLU A 364 9.538 -3.961 -7.520 1.00 0.00 C ATOM 2324 O GLU A 364 10.283 -3.921 -8.497 1.00 0.00 O ATOM 2325 CB GLU A 364 9.627 -6.074 -6.189 1.00 0.00 C ATOM 2326 CG GLU A 364 10.131 -6.764 -4.919 1.00 0.00 C ATOM 2327 CD GLU A 364 9.864 -8.270 -4.968 1.00 0.00 C ATOM 2328 OE1 GLU A 364 8.706 -8.650 -5.255 1.00 0.00 O ATOM 2329 OE2 GLU A 364 10.823 -9.034 -4.718 1.00 0.00 O ATOM 0 H GLU A 364 8.714 -4.434 -4.569 1.00 0.00 H new ATOM 0 HA GLU A 364 11.094 -4.500 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 364 8.543 -6.172 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 364 10.043 -6.573 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 364 11.200 -6.585 -4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 364 9.639 -6.332 -4.047 1.00 0.00 H new ATOM 2336 N ALA A 365 8.299 -3.464 -7.547 1.00 0.00 N ATOM 2337 CA ALA A 365 7.756 -2.854 -8.744 1.00 0.00 C ATOM 2338 C ALA A 365 8.187 -1.392 -8.837 1.00 0.00 C ATOM 2339 O ALA A 365 8.433 -0.890 -9.930 1.00 0.00 O ATOM 2340 CB ALA A 365 6.235 -2.976 -8.709 1.00 0.00 C ATOM 0 H ALA A 365 7.661 -3.476 -6.751 1.00 0.00 H new ATOM 0 HA ALA A 365 8.137 -3.366 -9.628 1.00 0.00 H new ATOM 0 HB1 ALA A 365 5.813 -2.521 -9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 365 5.955 -4.029 -8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 365 5.849 -2.466 -7.826 1.00 0.00 H new ATOM 2346 N LEU A 366 8.286 -0.701 -7.696 1.00 0.00 N ATOM 2347 CA LEU A 366 8.680 0.697 -7.692 1.00 0.00 C ATOM 2348 C LEU A 366 10.160 0.833 -8.051 1.00 0.00 C ATOM 2349 O LEU A 366 10.574 1.837 -8.620 1.00 0.00 O ATOM 2350 CB LEU A 366 8.384 1.290 -6.311 1.00 0.00 C ATOM 2351 CG LEU A 366 6.898 1.179 -5.952 1.00 0.00 C ATOM 2352 CD1 LEU A 366 6.673 1.743 -4.556 1.00 0.00 C ATOM 2353 CD2 LEU A 366 6.018 1.955 -6.921 1.00 0.00 C ATOM 0 H LEU A 366 8.098 -1.091 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 366 8.111 1.247 -8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 366 8.980 0.774 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 366 8.685 2.337 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 366 6.629 0.124 -6.003 1.00 0.00 H new ATOM 0 HD11 LEU A 366 5.617 1.665 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 366 7.265 1.178 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 366 6.976 2.790 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.973 1.849 -6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.295 3.009 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.154 1.564 -7.929 1.00 0.00 H new ATOM 2365 N ALA A 367 10.956 -0.186 -7.715 1.00 0.00 N ATOM 2366 CA ALA A 367 12.359 -0.217 -8.079 1.00 0.00 C ATOM 2367 C ALA A 367 12.524 -0.485 -9.572 1.00 0.00 C ATOM 2368 O ALA A 367 13.376 0.126 -10.212 1.00 0.00 O ATOM 2369 CB ALA A 367 13.041 -1.313 -7.273 1.00 0.00 C ATOM 0 H ALA A 367 10.642 -1.001 -7.188 1.00 0.00 H new ATOM 0 HA ALA A 367 12.814 0.749 -7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 367 14.099 -1.352 -7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 367 12.937 -1.101 -6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 367 12.577 -2.273 -7.498 1.00 0.00 H new ATOM 2375 N ALA A 368 11.721 -1.390 -10.136 1.00 0.00 N ATOM 2376 CA ALA A 368 11.862 -1.765 -11.534 1.00 0.00 C ATOM 2377 C ALA A 368 11.370 -0.666 -12.476 1.00 0.00 C ATOM 2378 O ALA A 368 11.916 -0.504 -13.565 1.00 0.00 O ATOM 2379 CB ALA A 368 11.087 -3.061 -11.768 1.00 0.00 C ATOM 0 H ALA A 368 10.970 -1.873 -9.643 1.00 0.00 H new ATOM 0 HA ALA A 368 12.920 -1.912 -11.753 1.00 0.00 H new ATOM 0 HB1 ALA A 368 11.181 -3.358 -12.813 1.00 0.00 H new ATOM 0 HB2 ALA A 368 11.491 -3.847 -11.129 1.00 0.00 H new ATOM 0 HB3 ALA A 368 10.035 -2.904 -11.529 1.00 0.00 H new ATOM 2385 N ILE A 369 10.348 0.096 -12.073 1.00 0.00 N ATOM 2386 CA ILE A 369 9.788 1.133 -12.927 1.00 0.00 C ATOM 2387 C ILE A 369 10.712 2.348 -12.980 1.00 0.00 C ATOM 2388 O ILE A 369 10.997 2.868 -14.057 1.00 0.00 O ATOM 2389 CB ILE A 369 8.396 1.515 -12.410 1.00 0.00 C ATOM 2390 CG1 ILE A 369 7.426 0.338 -12.577 1.00 0.00 C ATOM 2391 CG2 ILE A 369 7.859 2.726 -13.181 1.00 0.00 C ATOM 2392 CD1 ILE A 369 6.150 0.541 -11.761 1.00 0.00 C ATOM 0 H ILE A 369 9.897 0.010 -11.162 1.00 0.00 H new ATOM 0 HA ILE A 369 9.694 0.753 -13.944 1.00 0.00 H new ATOM 0 HB ILE A 369 8.479 1.767 -11.353 1.00 0.00 H new ATOM 0 HG12 ILE A 369 7.171 0.223 -13.630 1.00 0.00 H new ATOM 0 HG13 ILE A 369 7.915 -0.585 -12.265 1.00 0.00 H new ATOM 0 HG21 ILE A 369 6.870 2.988 -12.805 1.00 0.00 H new ATOM 0 HG22 ILE A 369 8.534 3.571 -13.046 1.00 0.00 H new ATOM 0 HG23 ILE A 369 7.791 2.481 -14.241 1.00 0.00 H new ATOM 0 HD11 ILE A 369 5.487 -0.312 -11.904 1.00 0.00 H new ATOM 0 HD12 ILE A 369 6.404 0.630 -10.705 1.00 0.00 H new ATOM 0 HD13 ILE A 369 5.648 1.450 -12.091 1.00 0.00 H new ATOM 2404 N LEU A 370 11.190 2.810 -11.824 1.00 0.00 N ATOM 2405 CA LEU A 370 12.013 4.012 -11.779 1.00 0.00 C ATOM 2406 C LEU A 370 13.438 3.707 -12.256 1.00 0.00 C ATOM 2407 O LEU A 370 14.195 4.627 -12.570 1.00 0.00 O ATOM 2408 CB LEU A 370 11.995 4.585 -10.358 1.00 0.00 C ATOM 2409 CG LEU A 370 10.710 5.349 -9.990 1.00 0.00 C ATOM 2410 CD1 LEU A 370 10.658 6.703 -10.693 1.00 0.00 C ATOM 2411 CD2 LEU A 370 9.430 4.608 -10.366 1.00 0.00 C ATOM 0 H LEU A 370 11.022 2.374 -10.917 1.00 0.00 H new ATOM 0 HA LEU A 370 11.605 4.763 -12.456 1.00 0.00 H new ATOM 0 HB2 LEU A 370 12.132 3.768 -9.649 1.00 0.00 H new ATOM 0 HB3 LEU A 370 12.847 5.255 -10.240 1.00 0.00 H new ATOM 0 HG LEU A 370 10.754 5.458 -8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 370 9.740 7.222 -10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 370 11.518 7.302 -10.393 1.00 0.00 H new ATOM 0 HD13 LEU A 370 10.678 6.553 -11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 370 8.565 5.206 -10.077 1.00 0.00 H new ATOM 0 HD22 LEU A 370 9.411 4.439 -11.443 1.00 0.00 H new ATOM 0 HD23 LEU A 370 9.399 3.650 -9.847 1.00 0.00 H new ATOM 2423 N ASN A 371 13.811 2.422 -12.312 1.00 0.00 N ATOM 2424 CA ASN A 371 15.134 2.011 -12.756 1.00 0.00 C ATOM 2425 C ASN A 371 15.161 1.674 -14.249 1.00 0.00 C ATOM 2426 O ASN A 371 16.237 1.654 -14.845 1.00 0.00 O ATOM 2427 CB ASN A 371 15.578 0.808 -11.917 1.00 0.00 C ATOM 2428 CG ASN A 371 16.976 0.327 -12.274 1.00 0.00 C ATOM 2429 OD1 ASN A 371 17.139 -0.699 -12.923 1.00 0.00 O ATOM 2430 ND2 ASN A 371 17.996 1.065 -11.852 1.00 0.00 N ATOM 0 H ASN A 371 13.202 1.647 -12.050 1.00 0.00 H new ATOM 0 HA ASN A 371 15.826 2.841 -12.615 1.00 0.00 H new ATOM 0 HB2 ASN A 371 15.549 1.076 -10.861 1.00 0.00 H new ATOM 0 HB3 ASN A 371 14.870 -0.009 -12.058 1.00 0.00 H new ATOM 0 HD21 ASN A 371 18.953 0.783 -12.066 1.00 0.00 H new ATOM 0 HD22 ASN A 371 17.823 1.914 -11.314 1.00 0.00 H new ATOM 2437 N ASP A 372 14.006 1.408 -14.868 1.00 0.00 N ATOM 2438 CA ASP A 372 13.975 1.021 -16.274 1.00 0.00 C ATOM 2439 C ASP A 372 13.758 2.212 -17.204 1.00 0.00 C ATOM 2440 O ASP A 372 14.288 2.218 -18.315 1.00 0.00 O ATOM 2441 CB ASP A 372 12.883 -0.027 -16.479 1.00 0.00 C ATOM 2442 CG ASP A 372 12.838 -0.503 -17.926 1.00 0.00 C ATOM 2443 OD1 ASP A 372 13.670 -1.370 -18.277 1.00 0.00 O ATOM 2444 OD2 ASP A 372 11.971 0.002 -18.674 1.00 0.00 O ATOM 0 H ASP A 372 13.091 1.454 -14.419 1.00 0.00 H new ATOM 0 HA ASP A 372 14.948 0.603 -16.531 1.00 0.00 H new ATOM 0 HB2 ASP A 372 13.063 -0.876 -15.820 1.00 0.00 H new ATOM 0 HB3 ASP A 372 11.916 0.393 -16.202 1.00 0.00 H new ATOM 2449 N LEU A 373 12.998 3.224 -16.776 1.00 0.00 N ATOM 2450 CA LEU A 373 12.717 4.363 -17.640 1.00 0.00 C ATOM 2451 C LEU A 373 13.848 5.394 -17.632 1.00 0.00 C ATOM 2452 O LEU A 373 14.019 6.102 -18.622 1.00 0.00 O ATOM 2453 CB LEU A 373 11.384 5.005 -17.221 1.00 0.00 C ATOM 2454 CG LEU A 373 10.136 4.310 -17.782 1.00 0.00 C ATOM 2455 CD1 LEU A 373 10.168 4.262 -19.305 1.00 0.00 C ATOM 2456 CD2 LEU A 373 9.946 2.887 -17.268 1.00 0.00 C ATOM 0 H LEU A 373 12.574 3.274 -15.850 1.00 0.00 H new ATOM 0 HA LEU A 373 12.640 3.999 -18.665 1.00 0.00 H new ATOM 0 HB2 LEU A 373 11.324 5.008 -16.133 1.00 0.00 H new ATOM 0 HB3 LEU A 373 11.380 6.046 -17.544 1.00 0.00 H new ATOM 0 HG LEU A 373 9.299 4.914 -17.432 1.00 0.00 H new ATOM 0 HD11 LEU A 373 9.271 3.764 -19.672 1.00 0.00 H new ATOM 0 HD12 LEU A 373 10.207 5.277 -19.700 1.00 0.00 H new ATOM 0 HD13 LEU A 373 11.049 3.711 -19.633 1.00 0.00 H new ATOM 0 HD21 LEU A 373 9.045 2.459 -17.707 1.00 0.00 H new ATOM 0 HD22 LEU A 373 10.808 2.281 -17.547 1.00 0.00 H new ATOM 0 HD23 LEU A 373 9.849 2.902 -16.182 1.00 0.00 H new ATOM 2468 N PHE A 374 14.622 5.500 -16.544 1.00 0.00 N ATOM 2469 CA PHE A 374 15.724 6.462 -16.475 1.00 0.00 C ATOM 2470 C PHE A 374 16.912 5.975 -15.637 1.00 0.00 C ATOM 2471 O PHE A 374 18.011 6.510 -15.789 1.00 0.00 O ATOM 2472 CB PHE A 374 15.201 7.778 -15.894 1.00 0.00 C ATOM 2473 CG PHE A 374 14.258 8.519 -16.814 1.00 0.00 C ATOM 2474 CD1 PHE A 374 14.772 9.420 -17.752 1.00 0.00 C ATOM 2475 CD2 PHE A 374 12.876 8.299 -16.741 1.00 0.00 C ATOM 2476 CE1 PHE A 374 13.908 10.102 -18.620 1.00 0.00 C ATOM 2477 CE2 PHE A 374 12.011 8.983 -17.608 1.00 0.00 C ATOM 2478 CZ PHE A 374 12.526 9.887 -18.546 1.00 0.00 C ATOM 0 H PHE A 374 14.504 4.933 -15.704 1.00 0.00 H new ATOM 0 HA PHE A 374 16.093 6.595 -17.492 1.00 0.00 H new ATOM 0 HB2 PHE A 374 14.689 7.571 -14.954 1.00 0.00 H new ATOM 0 HB3 PHE A 374 16.048 8.423 -15.661 1.00 0.00 H new ATOM 0 HD1 PHE A 374 15.837 9.591 -17.808 1.00 0.00 H new ATOM 0 HD2 PHE A 374 12.477 7.603 -16.018 1.00 0.00 H new ATOM 0 HE1 PHE A 374 14.308 10.794 -19.346 1.00 0.00 H new ATOM 0 HE2 PHE A 374 10.946 8.812 -17.552 1.00 0.00 H new ATOM 0 HZ PHE A 374 11.859 10.417 -19.210 1.00 0.00 H new ATOM 2488 N GLY A 375 16.724 4.979 -14.766 1.00 0.00 N ATOM 2489 CA GLY A 375 17.815 4.459 -13.949 1.00 0.00 C ATOM 2490 C GLY A 375 18.261 5.456 -12.877 1.00 0.00 C ATOM 2491 O GLY A 375 17.595 6.458 -12.625 1.00 0.00 O ATOM 0 H GLY A 375 15.826 4.520 -14.611 1.00 0.00 H new ATOM 0 HA2 GLY A 375 17.499 3.532 -13.471 1.00 0.00 H new ATOM 0 HA3 GLY A 375 18.662 4.214 -14.590 1.00 0.00 H new ATOM 2495 N GLY A 376 19.406 5.177 -12.243 1.00 0.00 N ATOM 2496 CA GLY A 376 19.992 6.055 -11.236 1.00 0.00 C ATOM 2497 C GLY A 376 19.361 5.891 -9.853 1.00 0.00 C ATOM 2498 O GLY A 376 19.712 6.623 -8.928 1.00 0.00 O ATOM 0 H GLY A 376 19.950 4.332 -12.418 1.00 0.00 H new ATOM 0 HA2 GLY A 376 21.061 5.855 -11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 376 19.882 7.091 -11.558 1.00 0.00 H new ATOM 2502 N VAL A 377 18.436 4.939 -9.701 1.00 0.00 N ATOM 2503 CA VAL A 377 17.757 4.685 -8.436 1.00 0.00 C ATOM 2504 C VAL A 377 18.717 4.036 -7.440 1.00 0.00 C ATOM 2505 O VAL A 377 19.608 3.289 -7.840 1.00 0.00 O ATOM 2506 CB VAL A 377 16.546 3.776 -8.681 1.00 0.00 C ATOM 2507 CG1 VAL A 377 15.795 3.493 -7.383 1.00 0.00 C ATOM 2508 CG2 VAL A 377 15.565 4.431 -9.650 1.00 0.00 C ATOM 0 H VAL A 377 18.139 4.323 -10.457 1.00 0.00 H new ATOM 0 HA VAL A 377 17.416 5.631 -8.015 1.00 0.00 H new ATOM 0 HB VAL A 377 16.930 2.845 -9.099 1.00 0.00 H new ATOM 0 HG11 VAL A 377 14.942 2.846 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 377 16.462 2.999 -6.677 1.00 0.00 H new ATOM 0 HG13 VAL A 377 15.443 4.431 -6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 377 14.714 3.769 -9.809 1.00 0.00 H new ATOM 0 HG22 VAL A 377 15.217 5.376 -9.232 1.00 0.00 H new ATOM 0 HG23 VAL A 377 16.063 4.617 -10.602 1.00 0.00 H new ATOM 2518 N VAL A 378 18.536 4.320 -6.145 1.00 0.00 N ATOM 2519 CA VAL A 378 19.300 3.671 -5.085 1.00 0.00 C ATOM 2520 C VAL A 378 18.388 3.047 -4.037 1.00 0.00 C ATOM 2521 O VAL A 378 18.831 2.188 -3.279 1.00 0.00 O ATOM 2522 CB VAL A 378 20.271 4.651 -4.420 1.00 0.00 C ATOM 2523 CG1 VAL A 378 21.252 5.198 -5.453 1.00 0.00 C ATOM 2524 CG2 VAL A 378 19.542 5.812 -3.739 1.00 0.00 C ATOM 0 H VAL A 378 17.858 5.004 -5.808 1.00 0.00 H new ATOM 0 HA VAL A 378 19.877 2.873 -5.553 1.00 0.00 H new ATOM 0 HB VAL A 378 20.811 4.100 -3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 378 21.938 5.894 -4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 378 21.818 4.375 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 378 20.702 5.717 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 378 20.271 6.481 -3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 378 18.961 6.361 -4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 378 18.875 5.422 -2.970 1.00 0.00 H new ATOM 2534 N TYR A 379 17.119 3.467 -3.985 1.00 0.00 N ATOM 2535 CA TYR A 379 16.146 2.875 -3.082 1.00 0.00 C ATOM 2536 C TYR A 379 14.728 3.144 -3.576 1.00 0.00 C ATOM 2537 O TYR A 379 14.469 4.176 -4.196 1.00 0.00 O ATOM 2538 CB TYR A 379 16.321 3.460 -1.679 1.00 0.00 C ATOM 2539 CG TYR A 379 15.172 3.155 -0.741 1.00 0.00 C ATOM 2540 CD1 TYR A 379 15.113 1.923 -0.076 1.00 0.00 C ATOM 2541 CD2 TYR A 379 14.160 4.111 -0.548 1.00 0.00 C ATOM 2542 CE1 TYR A 379 14.039 1.642 0.784 1.00 0.00 C ATOM 2543 CE2 TYR A 379 13.085 3.836 0.309 1.00 0.00 C ATOM 2544 CZ TYR A 379 13.019 2.598 0.978 1.00 0.00 C ATOM 2545 OH TYR A 379 11.974 2.329 1.813 1.00 0.00 O ATOM 0 H TYR A 379 16.748 4.220 -4.565 1.00 0.00 H new ATOM 0 HA TYR A 379 16.309 1.798 -3.051 1.00 0.00 H new ATOM 0 HB2 TYR A 379 17.243 3.072 -1.246 1.00 0.00 H new ATOM 0 HB3 TYR A 379 16.436 4.541 -1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 379 15.893 1.190 -0.225 1.00 0.00 H new ATOM 0 HD2 TYR A 379 14.211 5.060 -1.061 1.00 0.00 H new ATOM 0 HE1 TYR A 379 13.993 0.693 1.298 1.00 0.00 H new ATOM 0 HE2 TYR A 379 12.309 4.572 0.456 1.00 0.00 H new ATOM 0 HH TYR A 379 11.364 3.096 1.831 1.00 0.00 H new ATOM 2555 N ALA A 380 13.816 2.212 -3.295 1.00 0.00 N ATOM 2556 CA ALA A 380 12.416 2.359 -3.629 1.00 0.00 C ATOM 2557 C ALA A 380 11.566 1.723 -2.537 1.00 0.00 C ATOM 2558 O ALA A 380 12.005 0.804 -1.843 1.00 0.00 O ATOM 2559 CB ALA A 380 12.152 1.712 -4.986 1.00 0.00 C ATOM 0 H ALA A 380 14.038 1.333 -2.827 1.00 0.00 H new ATOM 0 HA ALA A 380 12.151 3.414 -3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 380 11.098 1.820 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 380 12.762 2.200 -5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 380 12.407 0.653 -4.940 1.00 0.00 H new ATOM 2565 N GLY A 381 10.340 2.219 -2.385 1.00 0.00 N ATOM 2566 CA GLY A 381 9.433 1.730 -1.366 1.00 0.00 C ATOM 2567 C GLY A 381 8.183 2.596 -1.306 1.00 0.00 C ATOM 2568 O GLY A 381 7.894 3.357 -2.228 1.00 0.00 O ATOM 0 H GLY A 381 9.955 2.966 -2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 381 9.157 0.698 -1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 381 9.931 1.732 -0.396 1.00 0.00 H new ATOM 2572 N ILE A 382 7.442 2.477 -0.207 1.00 0.00 N ATOM 2573 CA ILE A 382 6.202 3.208 -0.018 1.00 0.00 C ATOM 2574 C ILE A 382 6.209 3.908 1.336 1.00 0.00 C ATOM 2575 O ILE A 382 6.824 3.435 2.292 1.00 0.00 O ATOM 2576 CB ILE A 382 4.981 2.285 -0.173 1.00 0.00 C ATOM 2577 CG1 ILE A 382 5.126 0.934 0.553 1.00 0.00 C ATOM 2578 CG2 ILE A 382 4.694 2.048 -1.654 1.00 0.00 C ATOM 2579 CD1 ILE A 382 5.907 -0.135 -0.224 1.00 0.00 C ATOM 0 H ILE A 382 7.688 1.870 0.575 1.00 0.00 H new ATOM 0 HA ILE A 382 6.125 3.969 -0.795 1.00 0.00 H new ATOM 0 HB ILE A 382 4.146 2.801 0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 382 5.622 1.103 1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 382 4.131 0.548 0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 382 3.828 1.394 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 382 4.489 3.001 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 382 5.560 1.580 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 382 5.957 -1.050 0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 382 5.403 -0.339 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 382 6.917 0.224 -0.422 1.00 0.00 H new ATOM 2591 N ASP A 383 5.515 5.047 1.409 1.00 0.00 N ATOM 2592 CA ASP A 383 5.297 5.759 2.653 1.00 0.00 C ATOM 2593 C ASP A 383 4.117 5.107 3.362 1.00 0.00 C ATOM 2594 O ASP A 383 3.368 4.359 2.735 1.00 0.00 O ATOM 2595 CB ASP A 383 5.049 7.245 2.370 1.00 0.00 C ATOM 2596 CG ASP A 383 5.426 8.125 3.561 1.00 0.00 C ATOM 2597 OD1 ASP A 383 5.593 7.574 4.673 1.00 0.00 O ATOM 2598 OD2 ASP A 383 5.547 9.352 3.345 1.00 0.00 O ATOM 0 H ASP A 383 5.090 5.496 0.598 1.00 0.00 H new ATOM 0 HA ASP A 383 6.174 5.703 3.297 1.00 0.00 H new ATOM 0 HB2 ASP A 383 5.627 7.549 1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.998 7.397 2.125 1.00 0.00 H new ATOM 2603 N THR A 384 3.940 5.377 4.652 1.00 0.00 N ATOM 2604 CA THR A 384 2.905 4.713 5.424 1.00 0.00 C ATOM 2605 C THR A 384 2.224 5.683 6.377 1.00 0.00 C ATOM 2606 O THR A 384 2.870 6.549 6.966 1.00 0.00 O ATOM 2607 CB THR A 384 3.505 3.529 6.181 1.00 0.00 C ATOM 2608 OG1 THR A 384 4.399 3.976 7.169 1.00 0.00 O ATOM 2609 CG2 THR A 384 4.272 2.598 5.240 1.00 0.00 C ATOM 0 H THR A 384 4.499 6.048 5.179 1.00 0.00 H new ATOM 0 HA THR A 384 2.142 4.342 4.739 1.00 0.00 H new ATOM 0 HB THR A 384 2.674 2.989 6.635 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.315 3.743 6.911 1.00 0.00 H new ATOM 0 HG21 THR A 384 4.686 1.766 5.809 1.00 0.00 H new ATOM 0 HG22 THR A 384 3.595 2.214 4.477 1.00 0.00 H new ATOM 0 HG23 THR A 384 5.082 3.150 4.762 1.00 0.00 H new ATOM 2617 N ASP A 385 0.905 5.541 6.532 1.00 0.00 N ATOM 2618 CA ASP A 385 0.152 6.425 7.410 1.00 0.00 C ATOM 2619 C ASP A 385 0.184 5.933 8.858 1.00 0.00 C ATOM 2620 O ASP A 385 -0.088 4.764 9.128 1.00 0.00 O ATOM 2621 CB ASP A 385 -1.282 6.561 6.895 1.00 0.00 C ATOM 2622 CG ASP A 385 -2.078 7.519 7.775 1.00 0.00 C ATOM 2623 OD1 ASP A 385 -1.769 8.730 7.737 1.00 0.00 O ATOM 2624 OD2 ASP A 385 -2.991 7.037 8.480 1.00 0.00 O ATOM 0 H ASP A 385 0.346 4.828 6.064 1.00 0.00 H new ATOM 0 HA ASP A 385 0.620 7.409 7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -1.272 6.925 5.868 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -1.764 5.584 6.883 1.00 0.00 H new ATOM 2629 N LYS A 386 0.520 6.843 9.783 1.00 0.00 N ATOM 2630 CA LYS A 386 0.587 6.599 11.227 1.00 0.00 C ATOM 2631 C LYS A 386 1.375 5.347 11.624 1.00 0.00 C ATOM 2632 O LYS A 386 1.206 4.843 12.732 1.00 0.00 O ATOM 2633 CB LYS A 386 -0.818 6.622 11.843 1.00 0.00 C ATOM 2634 CG LYS A 386 -1.440 8.013 11.700 1.00 0.00 C ATOM 2635 CD LYS A 386 -2.712 8.138 12.547 1.00 0.00 C ATOM 2636 CE LYS A 386 -3.829 7.205 12.077 1.00 0.00 C ATOM 2637 NZ LYS A 386 -4.344 7.613 10.758 1.00 0.00 N ATOM 0 H LYS A 386 0.761 7.803 9.535 1.00 0.00 H new ATOM 0 HA LYS A 386 1.165 7.422 11.647 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -1.450 5.882 11.352 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -0.765 6.347 12.896 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -0.719 8.771 12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -1.676 8.203 10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -2.474 7.917 13.587 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -3.066 9.168 12.513 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -3.454 6.183 12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -4.641 7.210 12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -5.282 7.190 10.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -4.421 8.649 10.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -3.693 7.288 10.015 1.00 0.00 H new ATOM 2651 N HIS A 387 2.234 4.837 10.735 1.00 0.00 N ATOM 2652 CA HIS A 387 3.043 3.652 10.978 1.00 0.00 C ATOM 2653 C HIS A 387 4.385 3.792 10.257 1.00 0.00 C ATOM 2654 O HIS A 387 4.775 4.898 9.880 1.00 0.00 O ATOM 2655 CB HIS A 387 2.277 2.417 10.487 1.00 0.00 C ATOM 2656 CG HIS A 387 1.082 2.081 11.333 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.132 1.580 12.639 1.00 0.00 N ATOM 2658 CD2 HIS A 387 -0.222 2.203 10.949 1.00 0.00 C ATOM 2659 CE1 HIS A 387 -0.152 1.419 13.007 1.00 0.00 C ATOM 2660 NE2 HIS A 387 -0.983 1.785 12.014 1.00 0.00 N ATOM 0 H HIS A 387 2.384 5.247 9.813 1.00 0.00 H new ATOM 0 HA HIS A 387 3.241 3.540 12.044 1.00 0.00 H new ATOM 0 HB2 HIS A 387 1.951 2.585 9.461 1.00 0.00 H new ATOM 0 HB3 HIS A 387 2.953 1.562 10.470 1.00 0.00 H new ATOM 0 HD1 HIS A 387 1.964 1.380 13.193 1.00 0.00 H new ATOM 0 HD2 HIS A 387 -0.584 2.558 9.996 1.00 0.00 H new ATOM 0 HE1 HIS A 387 -0.472 1.047 13.969 1.00 0.00 H new ATOM 2668 N LYS A 388 5.088 2.673 10.071 1.00 0.00 N ATOM 2669 CA LYS A 388 6.382 2.630 9.398 1.00 0.00 C ATOM 2670 C LYS A 388 6.523 1.380 8.521 1.00 0.00 C ATOM 2671 O LYS A 388 7.603 1.108 7.999 1.00 0.00 O ATOM 2672 CB LYS A 388 7.479 2.717 10.465 1.00 0.00 C ATOM 2673 CG LYS A 388 8.838 3.105 9.870 1.00 0.00 C ATOM 2674 CD LYS A 388 9.874 3.298 10.978 1.00 0.00 C ATOM 2675 CE LYS A 388 10.107 1.989 11.734 1.00 0.00 C ATOM 2676 NZ LYS A 388 11.125 2.156 12.784 1.00 0.00 N ATOM 0 H LYS A 388 4.767 1.759 10.390 1.00 0.00 H new ATOM 0 HA LYS A 388 6.474 3.477 8.718 1.00 0.00 H new ATOM 0 HB2 LYS A 388 7.192 3.450 11.219 1.00 0.00 H new ATOM 0 HB3 LYS A 388 7.567 1.756 10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.174 2.330 9.181 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.739 4.024 9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 388 10.813 3.648 10.548 1.00 0.00 H new ATOM 0 HD3 LYS A 388 9.534 4.068 11.670 1.00 0.00 H new ATOM 0 HE2 LYS A 388 9.172 1.652 12.181 1.00 0.00 H new ATOM 0 HE3 LYS A 388 10.424 1.214 11.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 11.263 1.253 13.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 12.023 2.455 12.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 10.809 2.879 13.462 1.00 0.00 H new ATOM 2690 N TYR A 389 5.440 0.608 8.359 1.00 0.00 N ATOM 2691 CA TYR A 389 5.513 -0.675 7.671 1.00 0.00 C ATOM 2692 C TYR A 389 4.405 -0.958 6.646 1.00 0.00 C ATOM 2693 O TYR A 389 4.688 -1.683 5.692 1.00 0.00 O ATOM 2694 CB TYR A 389 5.520 -1.783 8.729 1.00 0.00 C ATOM 2695 CG TYR A 389 6.599 -1.624 9.777 1.00 0.00 C ATOM 2696 CD1 TYR A 389 7.936 -1.899 9.448 1.00 0.00 C ATOM 2697 CD2 TYR A 389 6.267 -1.202 11.071 1.00 0.00 C ATOM 2698 CE1 TYR A 389 8.941 -1.751 10.415 1.00 0.00 C ATOM 2699 CE2 TYR A 389 7.266 -1.051 12.043 1.00 0.00 C ATOM 2700 CZ TYR A 389 8.610 -1.326 11.714 1.00 0.00 C ATOM 2701 OH TYR A 389 9.584 -1.182 12.653 1.00 0.00 O ATOM 0 H TYR A 389 4.509 0.854 8.696 1.00 0.00 H new ATOM 0 HA TYR A 389 6.428 -0.642 7.080 1.00 0.00 H new ATOM 0 HB2 TYR A 389 4.549 -1.806 9.223 1.00 0.00 H new ATOM 0 HB3 TYR A 389 5.648 -2.745 8.233 1.00 0.00 H new ATOM 0 HD1 TYR A 389 8.191 -2.225 8.450 1.00 0.00 H new ATOM 0 HD2 TYR A 389 5.237 -0.992 11.321 1.00 0.00 H new ATOM 0 HE1 TYR A 389 9.969 -1.963 10.162 1.00 0.00 H new ATOM 0 HE2 TYR A 389 7.008 -0.725 13.040 1.00 0.00 H new ATOM 0 HH TYR A 389 9.184 -0.880 13.495 1.00 0.00 H new ATOM 2711 N PRO A 390 3.170 -0.441 6.780 1.00 0.00 N ATOM 2712 CA PRO A 390 2.087 -0.731 5.850 1.00 0.00 C ATOM 2713 C PRO A 390 2.230 0.043 4.533 1.00 0.00 C ATOM 2714 O PRO A 390 3.161 -0.202 3.770 1.00 0.00 O ATOM 2715 CB PRO A 390 0.803 -0.424 6.614 1.00 0.00 C ATOM 2716 CG PRO A 390 1.221 0.728 7.523 1.00 0.00 C ATOM 2717 CD PRO A 390 2.683 0.415 7.851 1.00 0.00 C ATOM 0 HA PRO A 390 2.093 -1.772 5.527 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -0.008 -0.138 5.944 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.456 -1.285 7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.120 1.691 7.022 1.00 0.00 H new ATOM 0 HG3 PRO A 390 0.608 0.771 8.423 1.00 0.00 H new ATOM 0 HD2 PRO A 390 3.271 1.330 7.915 1.00 0.00 H new ATOM 0 HD3 PRO A 390 2.766 -0.085 8.816 1.00 0.00 H new ATOM 2725 N ILE A 391 1.311 0.975 4.254 1.00 0.00 N ATOM 2726 CA ILE A 391 1.209 1.639 2.965 1.00 0.00 C ATOM 2727 C ILE A 391 0.572 3.015 3.128 1.00 0.00 C ATOM 2728 O ILE A 391 -0.057 3.296 4.150 1.00 0.00 O ATOM 2729 CB ILE A 391 0.362 0.750 2.045 1.00 0.00 C ATOM 2730 CG1 ILE A 391 0.151 1.353 0.653 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -1.019 0.512 2.665 1.00 0.00 C ATOM 2732 CD1 ILE A 391 1.476 1.575 -0.070 1.00 0.00 C ATOM 0 H ILE A 391 0.613 1.287 4.929 1.00 0.00 H new ATOM 0 HA ILE A 391 2.198 1.786 2.532 1.00 0.00 H new ATOM 0 HB ILE A 391 0.917 -0.182 1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -0.481 0.691 0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -0.378 2.302 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.611 -0.120 2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.904 0.019 3.631 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.525 1.467 2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 391 1.286 2.004 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 391 2.097 2.258 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 391 1.993 0.622 -0.183 1.00 0.00 H new ATOM 2744 N GLY A 392 0.731 3.873 2.118 1.00 0.00 N ATOM 2745 CA GLY A 392 0.086 5.169 2.061 1.00 0.00 C ATOM 2746 C GLY A 392 0.345 5.858 0.726 1.00 0.00 C ATOM 2747 O GLY A 392 -0.573 6.437 0.145 1.00 0.00 O ATOM 0 H GLY A 392 1.321 3.676 1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -0.987 5.050 2.209 1.00 0.00 H new ATOM 0 HA3 GLY A 392 0.453 5.796 2.874 1.00 0.00 H new ATOM 2751 N SER A 393 1.588 5.796 0.233 1.00 0.00 N ATOM 2752 CA SER A 393 1.955 6.407 -1.047 1.00 0.00 C ATOM 2753 C SER A 393 3.298 5.870 -1.535 1.00 0.00 C ATOM 2754 O SER A 393 3.964 5.143 -0.805 1.00 0.00 O ATOM 2755 CB SER A 393 2.023 7.923 -0.882 1.00 0.00 C ATOM 2756 OG SER A 393 2.118 8.530 -2.151 1.00 0.00 O ATOM 0 H SER A 393 2.360 5.325 0.706 1.00 0.00 H new ATOM 0 HA SER A 393 1.199 6.155 -1.790 1.00 0.00 H new ATOM 0 HB2 SER A 393 1.136 8.283 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 393 2.884 8.195 -0.272 1.00 0.00 H new ATOM 0 HG SER A 393 2.000 9.499 -2.060 1.00 0.00 H new ATOM 2762 N GLY A 394 3.716 6.213 -2.759 1.00 0.00 N ATOM 2763 CA GLY A 394 4.978 5.734 -3.312 1.00 0.00 C ATOM 2764 C GLY A 394 6.144 6.657 -2.961 1.00 0.00 C ATOM 2765 O GLY A 394 5.943 7.854 -2.783 1.00 0.00 O ATOM 0 H GLY A 394 3.192 6.824 -3.385 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.182 4.732 -2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.892 5.655 -4.396 1.00 0.00 H new ATOM 2769 N ARG A 395 7.357 6.101 -2.860 1.00 0.00 N ATOM 2770 CA ARG A 395 8.578 6.866 -2.607 1.00 0.00 C ATOM 2771 C ARG A 395 9.760 6.261 -3.355 1.00 0.00 C ATOM 2772 O ARG A 395 9.778 5.063 -3.643 1.00 0.00 O ATOM 2773 CB ARG A 395 8.889 6.917 -1.106 1.00 0.00 C ATOM 2774 CG ARG A 395 7.867 7.758 -0.338 1.00 0.00 C ATOM 2775 CD ARG A 395 8.293 7.934 1.120 1.00 0.00 C ATOM 2776 NE ARG A 395 8.352 6.642 1.817 1.00 0.00 N ATOM 2777 CZ ARG A 395 8.832 6.472 3.053 1.00 0.00 C ATOM 2778 NH1 ARG A 395 9.304 7.503 3.748 1.00 0.00 N ATOM 2779 NH2 ARG A 395 8.837 5.259 3.597 1.00 0.00 N ATOM 0 H ARG A 395 7.517 5.098 -2.953 1.00 0.00 H new ATOM 0 HA ARG A 395 8.413 7.881 -2.968 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.901 5.904 -0.703 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.886 7.331 -0.956 1.00 0.00 H new ATOM 0 HG2 ARG A 395 7.764 8.734 -0.812 1.00 0.00 H new ATOM 0 HG3 ARG A 395 6.889 7.278 -0.380 1.00 0.00 H new ATOM 0 HD2 ARG A 395 9.269 8.417 1.160 1.00 0.00 H new ATOM 0 HD3 ARG A 395 7.590 8.593 1.630 1.00 0.00 H new ATOM 0 HE ARG A 395 8.003 5.820 1.325 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.303 8.437 3.339 1.00 0.00 H new ATOM 0 HH12 ARG A 395 9.667 7.359 4.690 1.00 0.00 H new ATOM 0 HH21 ARG A 395 8.476 4.463 3.072 1.00 0.00 H new ATOM 0 HH22 ARG A 395 9.202 5.124 4.540 1.00 0.00 H new ATOM 2793 N VAL A 396 10.752 7.097 -3.671 1.00 0.00 N ATOM 2794 CA VAL A 396 11.953 6.661 -4.373 1.00 0.00 C ATOM 2795 C VAL A 396 13.130 7.587 -4.058 1.00 0.00 C ATOM 2796 O VAL A 396 12.926 8.741 -3.680 1.00 0.00 O ATOM 2797 CB VAL A 396 11.661 6.608 -5.878 1.00 0.00 C ATOM 2798 CG1 VAL A 396 11.280 7.990 -6.409 1.00 0.00 C ATOM 2799 CG2 VAL A 396 12.857 6.060 -6.657 1.00 0.00 C ATOM 0 H VAL A 396 10.742 8.092 -3.446 1.00 0.00 H new ATOM 0 HA VAL A 396 12.234 5.663 -4.036 1.00 0.00 H new ATOM 0 HB VAL A 396 10.818 5.932 -6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 396 11.078 7.926 -7.478 1.00 0.00 H new ATOM 0 HG12 VAL A 396 10.389 8.345 -5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 396 12.101 8.685 -6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 396 12.618 6.035 -7.720 1.00 0.00 H new ATOM 0 HG22 VAL A 396 13.722 6.702 -6.494 1.00 0.00 H new ATOM 0 HG23 VAL A 396 13.084 5.051 -6.312 1.00 0.00 H new ATOM 2809 N THR A 397 14.360 7.083 -4.212 1.00 0.00 N ATOM 2810 CA THR A 397 15.580 7.842 -3.958 1.00 0.00 C ATOM 2811 C THR A 397 16.615 7.574 -5.048 1.00 0.00 C ATOM 2812 O THR A 397 16.688 6.465 -5.581 1.00 0.00 O ATOM 2813 CB THR A 397 16.148 7.472 -2.588 1.00 0.00 C ATOM 2814 OG1 THR A 397 15.166 7.652 -1.590 1.00 0.00 O ATOM 2815 CG2 THR A 397 17.356 8.333 -2.231 1.00 0.00 C ATOM 0 H THR A 397 14.533 6.126 -4.520 1.00 0.00 H new ATOM 0 HA THR A 397 15.338 8.905 -3.967 1.00 0.00 H new ATOM 0 HB THR A 397 16.456 6.428 -2.638 1.00 0.00 H new ATOM 0 HG1 THR A 397 15.286 8.528 -1.167 1.00 0.00 H new ATOM 0 HG21 THR A 397 17.733 8.042 -1.251 1.00 0.00 H new ATOM 0 HG22 THR A 397 18.137 8.191 -2.977 1.00 0.00 H new ATOM 0 HG23 THR A 397 17.061 9.382 -2.209 1.00 0.00 H new ATOM 2823 N PHE A 398 17.413 8.597 -5.373 1.00 0.00 N ATOM 2824 CA PHE A 398 18.417 8.562 -6.431 1.00 0.00 C ATOM 2825 C PHE A 398 19.759 9.101 -5.929 1.00 0.00 C ATOM 2826 O PHE A 398 19.859 9.578 -4.800 1.00 0.00 O ATOM 2827 CB PHE A 398 17.942 9.419 -7.608 1.00 0.00 C ATOM 2828 CG PHE A 398 16.716 8.895 -8.317 1.00 0.00 C ATOM 2829 CD1 PHE A 398 15.441 9.064 -7.754 1.00 0.00 C ATOM 2830 CD2 PHE A 398 16.855 8.240 -9.549 1.00 0.00 C ATOM 2831 CE1 PHE A 398 14.313 8.579 -8.423 1.00 0.00 C ATOM 2832 CE2 PHE A 398 15.727 7.746 -10.213 1.00 0.00 C ATOM 2833 CZ PHE A 398 14.457 7.913 -9.646 1.00 0.00 C ATOM 0 H PHE A 398 17.374 9.495 -4.891 1.00 0.00 H new ATOM 0 HA PHE A 398 18.552 7.527 -6.746 1.00 0.00 H new ATOM 0 HB2 PHE A 398 17.733 10.425 -7.246 1.00 0.00 H new ATOM 0 HB3 PHE A 398 18.754 9.503 -8.330 1.00 0.00 H new ATOM 0 HD1 PHE A 398 15.332 9.568 -6.805 1.00 0.00 H new ATOM 0 HD2 PHE A 398 17.835 8.117 -9.986 1.00 0.00 H new ATOM 0 HE1 PHE A 398 13.331 8.718 -7.996 1.00 0.00 H new ATOM 0 HE2 PHE A 398 15.835 7.238 -11.160 1.00 0.00 H new ATOM 0 HZ PHE A 398 13.586 7.527 -10.154 1.00 0.00 H new ATOM 2843 N ASN A 399 20.793 9.030 -6.772 1.00 0.00 N ATOM 2844 CA ASN A 399 22.111 9.576 -6.465 1.00 0.00 C ATOM 2845 C ASN A 399 22.537 10.640 -7.482 1.00 0.00 C ATOM 2846 O ASN A 399 23.655 11.148 -7.409 1.00 0.00 O ATOM 2847 CB ASN A 399 23.142 8.444 -6.379 1.00 0.00 C ATOM 2848 CG ASN A 399 23.435 7.824 -7.739 1.00 0.00 C ATOM 2849 OD1 ASN A 399 24.410 8.182 -8.397 1.00 0.00 O ATOM 2850 ND2 ASN A 399 22.598 6.891 -8.180 1.00 0.00 N ATOM 0 H ASN A 399 20.735 8.589 -7.690 1.00 0.00 H new ATOM 0 HA ASN A 399 22.055 10.071 -5.496 1.00 0.00 H new ATOM 0 HB2 ASN A 399 24.067 8.830 -5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 399 22.775 7.672 -5.702 1.00 0.00 H new ATOM 0 HD21 ASN A 399 22.756 6.451 -9.087 1.00 0.00 H new ATOM 0 HD22 ASN A 399 21.797 6.614 -7.612 1.00 0.00 H new ATOM 2857 N ASN A 400 21.653 10.975 -8.425 1.00 0.00 N ATOM 2858 CA ASN A 400 21.912 11.971 -9.454 1.00 0.00 C ATOM 2859 C ASN A 400 20.668 12.842 -9.600 1.00 0.00 C ATOM 2860 O ASN A 400 19.552 12.325 -9.612 1.00 0.00 O ATOM 2861 CB ASN A 400 22.262 11.257 -10.763 1.00 0.00 C ATOM 2862 CG ASN A 400 22.591 12.211 -11.905 1.00 0.00 C ATOM 2863 OD1 ASN A 400 22.599 13.428 -11.738 1.00 0.00 O ATOM 2864 ND2 ASN A 400 22.869 11.660 -13.082 1.00 0.00 N ATOM 0 H ASN A 400 20.727 10.553 -8.492 1.00 0.00 H new ATOM 0 HA ASN A 400 22.754 12.609 -9.186 1.00 0.00 H new ATOM 0 HB2 ASN A 400 23.114 10.599 -10.592 1.00 0.00 H new ATOM 0 HB3 ASN A 400 21.425 10.624 -11.058 1.00 0.00 H new ATOM 0 HD21 ASN A 400 23.098 12.252 -13.881 1.00 0.00 H new ATOM 0 HD22 ASN A 400 22.853 10.645 -13.187 1.00 0.00 H new ATOM 2871 N GLN A 401 20.846 14.162 -9.707 1.00 0.00 N ATOM 2872 CA GLN A 401 19.730 15.093 -9.747 1.00 0.00 C ATOM 2873 C GLN A 401 19.001 15.053 -11.092 1.00 0.00 C ATOM 2874 O GLN A 401 17.824 15.402 -11.160 1.00 0.00 O ATOM 2875 CB GLN A 401 20.232 16.503 -9.428 1.00 0.00 C ATOM 2876 CG GLN A 401 21.247 17.000 -10.468 1.00 0.00 C ATOM 2877 CD GLN A 401 21.771 18.394 -10.137 1.00 0.00 C ATOM 2878 OE1 GLN A 401 21.361 19.011 -9.157 1.00 0.00 O ATOM 2879 NE2 GLN A 401 22.687 18.902 -10.957 1.00 0.00 N ATOM 0 H GLN A 401 21.762 14.606 -9.767 1.00 0.00 H new ATOM 0 HA GLN A 401 19.003 14.794 -8.992 1.00 0.00 H new ATOM 0 HB2 GLN A 401 19.386 17.189 -9.390 1.00 0.00 H new ATOM 0 HB3 GLN A 401 20.692 16.509 -8.440 1.00 0.00 H new ATOM 0 HG2 GLN A 401 22.083 16.302 -10.521 1.00 0.00 H new ATOM 0 HG3 GLN A 401 20.780 17.013 -11.453 1.00 0.00 H new ATOM 0 HE21 GLN A 401 23.006 18.363 -11.762 1.00 0.00 H new ATOM 0 HE22 GLN A 401 23.071 19.831 -10.781 1.00 0.00 H new ATOM 2888 N ARG A 402 19.685 14.624 -12.160 1.00 0.00 N ATOM 2889 CA ARG A 402 19.083 14.571 -13.486 1.00 0.00 C ATOM 2890 C ARG A 402 18.183 13.348 -13.610 1.00 0.00 C ATOM 2891 O ARG A 402 17.080 13.446 -14.143 1.00 0.00 O ATOM 2892 CB ARG A 402 20.182 14.556 -14.555 1.00 0.00 C ATOM 2893 CG ARG A 402 21.105 15.774 -14.467 1.00 0.00 C ATOM 2894 CD ARG A 402 20.324 17.083 -14.610 1.00 0.00 C ATOM 2895 NE ARG A 402 21.229 18.238 -14.585 1.00 0.00 N ATOM 2896 CZ ARG A 402 20.829 19.503 -14.452 1.00 0.00 C ATOM 2897 NH1 ARG A 402 19.539 19.799 -14.325 1.00 0.00 N ATOM 2898 NH2 ARG A 402 21.725 20.486 -14.440 1.00 0.00 N ATOM 0 H ARG A 402 20.655 14.310 -12.126 1.00 0.00 H new ATOM 0 HA ARG A 402 18.467 15.458 -13.636 1.00 0.00 H new ATOM 0 HB2 ARG A 402 20.775 13.647 -14.449 1.00 0.00 H new ATOM 0 HB3 ARG A 402 19.722 14.523 -15.543 1.00 0.00 H new ATOM 0 HG2 ARG A 402 21.630 15.765 -13.512 1.00 0.00 H new ATOM 0 HG3 ARG A 402 21.863 15.714 -15.248 1.00 0.00 H new ATOM 0 HD2 ARG A 402 19.763 17.076 -15.544 1.00 0.00 H new ATOM 0 HD3 ARG A 402 19.597 17.168 -13.802 1.00 0.00 H new ATOM 0 HE ARG A 402 22.230 18.062 -14.675 1.00 0.00 H new ATOM 0 HH11 ARG A 402 18.842 19.054 -14.329 1.00 0.00 H new ATOM 0 HH12 ARG A 402 19.246 20.771 -14.224 1.00 0.00 H new ATOM 0 HH21 ARG A 402 22.718 20.272 -14.533 1.00 0.00 H new ATOM 0 HH22 ARG A 402 21.419 21.454 -14.338 1.00 0.00 H new ATOM 2912 N SER A 403 18.646 12.199 -13.119 1.00 0.00 N ATOM 2913 CA SER A 403 17.854 10.975 -13.141 1.00 0.00 C ATOM 2914 C SER A 403 16.744 11.054 -12.095 1.00 0.00 C ATOM 2915 O SER A 403 15.720 10.386 -12.224 1.00 0.00 O ATOM 2916 CB SER A 403 18.759 9.773 -12.865 1.00 0.00 C ATOM 2917 OG SER A 403 19.820 9.760 -13.796 1.00 0.00 O ATOM 0 H SER A 403 19.570 12.093 -12.700 1.00 0.00 H new ATOM 0 HA SER A 403 17.398 10.857 -14.124 1.00 0.00 H new ATOM 0 HB2 SER A 403 19.152 9.826 -11.850 1.00 0.00 H new ATOM 0 HB3 SER A 403 18.186 8.849 -12.937 1.00 0.00 H new ATOM 0 HG SER A 403 20.401 8.991 -13.619 1.00 0.00 H new ATOM 2923 N TYR A 404 16.951 11.879 -11.062 1.00 0.00 N ATOM 2924 CA TYR A 404 15.985 12.084 -9.995 1.00 0.00 C ATOM 2925 C TYR A 404 14.695 12.682 -10.543 1.00 0.00 C ATOM 2926 O TYR A 404 13.654 12.029 -10.487 1.00 0.00 O ATOM 2927 CB TYR A 404 16.614 12.983 -8.927 1.00 0.00 C ATOM 2928 CG TYR A 404 15.642 13.603 -7.950 1.00 0.00 C ATOM 2929 CD1 TYR A 404 15.046 12.827 -6.946 1.00 0.00 C ATOM 2930 CD2 TYR A 404 15.340 14.969 -8.053 1.00 0.00 C ATOM 2931 CE1 TYR A 404 14.157 13.417 -6.037 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.450 15.566 -7.151 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.858 14.792 -6.139 1.00 0.00 C ATOM 2934 OH TYR A 404 12.995 15.368 -5.256 1.00 0.00 O ATOM 0 H TYR A 404 17.805 12.425 -10.949 1.00 0.00 H new ATOM 0 HA TYR A 404 15.724 11.127 -9.543 1.00 0.00 H new ATOM 0 HB2 TYR A 404 17.343 12.398 -8.367 1.00 0.00 H new ATOM 0 HB3 TYR A 404 17.162 13.782 -9.426 1.00 0.00 H new ATOM 0 HD1 TYR A 404 15.272 11.773 -6.873 1.00 0.00 H new ATOM 0 HD2 TYR A 404 15.796 15.563 -8.831 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.702 12.820 -5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.220 16.618 -7.233 1.00 0.00 H new ATOM 0 HH TYR A 404 12.900 16.321 -5.466 1.00 0.00 H new ATOM 2944 N LEU A 405 14.733 13.911 -11.073 1.00 0.00 N ATOM 2945 CA LEU A 405 13.485 14.560 -11.441 1.00 0.00 C ATOM 2946 C LEU A 405 12.904 13.999 -12.741 1.00 0.00 C ATOM 2947 O LEU A 405 11.692 14.066 -12.944 1.00 0.00 O ATOM 2948 CB LEU A 405 13.604 16.092 -11.384 1.00 0.00 C ATOM 2949 CG LEU A 405 14.047 16.848 -12.644 1.00 0.00 C ATOM 2950 CD1 LEU A 405 15.430 16.424 -13.130 1.00 0.00 C ATOM 2951 CD2 LEU A 405 13.024 16.703 -13.769 1.00 0.00 C ATOM 0 H LEU A 405 15.580 14.451 -11.248 1.00 0.00 H new ATOM 0 HA LEU A 405 12.736 14.313 -10.688 1.00 0.00 H new ATOM 0 HB2 LEU A 405 12.633 16.487 -11.087 1.00 0.00 H new ATOM 0 HB3 LEU A 405 14.306 16.339 -10.587 1.00 0.00 H new ATOM 0 HG LEU A 405 14.110 17.898 -12.360 1.00 0.00 H new ATOM 0 HD11 LEU A 405 15.691 16.991 -14.023 1.00 0.00 H new ATOM 0 HD12 LEU A 405 16.165 16.618 -12.349 1.00 0.00 H new ATOM 0 HD13 LEU A 405 15.423 15.360 -13.365 1.00 0.00 H new ATOM 0 HD21 LEU A 405 13.368 17.250 -14.647 1.00 0.00 H new ATOM 0 HD22 LEU A 405 12.907 15.649 -14.021 1.00 0.00 H new ATOM 0 HD23 LEU A 405 12.065 17.106 -13.443 1.00 0.00 H new ATOM 2963 N LYS A 406 13.741 13.444 -13.625 1.00 0.00 N ATOM 2964 CA LYS A 406 13.248 12.936 -14.900 1.00 0.00 C ATOM 2965 C LYS A 406 12.513 11.618 -14.713 1.00 0.00 C ATOM 2966 O LYS A 406 11.647 11.280 -15.512 1.00 0.00 O ATOM 2967 CB LYS A 406 14.403 12.766 -15.891 1.00 0.00 C ATOM 2968 CG LYS A 406 14.988 14.107 -16.331 1.00 0.00 C ATOM 2969 CD LYS A 406 13.990 14.910 -17.172 1.00 0.00 C ATOM 2970 CE LYS A 406 14.641 16.208 -17.637 1.00 0.00 C ATOM 2971 NZ LYS A 406 13.711 17.006 -18.459 1.00 0.00 N ATOM 0 H LYS A 406 14.745 13.338 -13.481 1.00 0.00 H new ATOM 0 HA LYS A 406 12.544 13.663 -15.305 1.00 0.00 H new ATOM 0 HB2 LYS A 406 15.187 12.162 -15.433 1.00 0.00 H new ATOM 0 HB3 LYS A 406 14.051 12.220 -16.766 1.00 0.00 H new ATOM 0 HG2 LYS A 406 15.273 14.686 -15.453 1.00 0.00 H new ATOM 0 HG3 LYS A 406 15.897 13.936 -16.908 1.00 0.00 H new ATOM 0 HD2 LYS A 406 13.670 14.323 -18.033 1.00 0.00 H new ATOM 0 HD3 LYS A 406 13.098 15.129 -16.585 1.00 0.00 H new ATOM 0 HE2 LYS A 406 14.957 16.790 -16.771 1.00 0.00 H new ATOM 0 HE3 LYS A 406 15.538 15.982 -18.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 14.180 17.883 -18.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 13.430 16.457 -19.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 12.867 17.240 -17.899 1.00 0.00 H new ATOM 2985 N ALA A 407 12.834 10.857 -13.668 1.00 0.00 N ATOM 2986 CA ALA A 407 12.129 9.612 -13.444 1.00 0.00 C ATOM 2987 C ALA A 407 10.776 9.883 -12.796 1.00 0.00 C ATOM 2988 O ALA A 407 9.772 9.276 -13.158 1.00 0.00 O ATOM 2989 CB ALA A 407 12.991 8.703 -12.572 1.00 0.00 C ATOM 0 H ALA A 407 13.558 11.078 -12.984 1.00 0.00 H new ATOM 0 HA ALA A 407 11.944 9.113 -14.395 1.00 0.00 H new ATOM 0 HB1 ALA A 407 12.468 7.763 -12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 407 13.936 8.504 -13.077 1.00 0.00 H new ATOM 0 HB3 ALA A 407 13.185 9.192 -11.617 1.00 0.00 H new ATOM 2995 N VAL A 408 10.737 10.798 -11.829 1.00 0.00 N ATOM 2996 CA VAL A 408 9.523 11.055 -11.065 1.00 0.00 C ATOM 2997 C VAL A 408 8.541 11.953 -11.805 1.00 0.00 C ATOM 2998 O VAL A 408 7.390 12.061 -11.388 1.00 0.00 O ATOM 2999 CB VAL A 408 9.901 11.695 -9.732 1.00 0.00 C ATOM 3000 CG1 VAL A 408 10.896 10.802 -9.004 1.00 0.00 C ATOM 3001 CG2 VAL A 408 10.583 13.037 -9.962 1.00 0.00 C ATOM 0 H VAL A 408 11.534 11.373 -11.558 1.00 0.00 H new ATOM 0 HA VAL A 408 9.023 10.099 -10.908 1.00 0.00 H new ATOM 0 HB VAL A 408 8.990 11.828 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 408 11.166 11.259 -8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 408 10.445 9.826 -8.823 1.00 0.00 H new ATOM 0 HG13 VAL A 408 11.791 10.680 -9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.846 13.481 -9.002 1.00 0.00 H new ATOM 0 HG22 VAL A 408 11.487 12.889 -10.553 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.905 13.703 -10.496 1.00 0.00 H new ATOM 3011 N SER A 409 8.978 12.597 -12.893 1.00 0.00 N ATOM 3012 CA SER A 409 8.149 13.580 -13.578 1.00 0.00 C ATOM 3013 C SER A 409 8.095 13.374 -15.090 1.00 0.00 C ATOM 3014 O SER A 409 7.391 14.108 -15.782 1.00 0.00 O ATOM 3015 CB SER A 409 8.702 14.958 -13.236 1.00 0.00 C ATOM 3016 OG SER A 409 7.757 15.966 -13.541 1.00 0.00 O ATOM 0 H SER A 409 9.897 12.452 -13.312 1.00 0.00 H new ATOM 0 HA SER A 409 7.119 13.471 -13.238 1.00 0.00 H new ATOM 0 HB2 SER A 409 8.957 15.000 -12.177 1.00 0.00 H new ATOM 0 HB3 SER A 409 9.622 15.135 -13.793 1.00 0.00 H new ATOM 0 HG SER A 409 7.196 15.673 -14.290 1.00 0.00 H new ATOM 3022 N ALA A 410 8.828 12.384 -15.604 1.00 0.00 N ATOM 3023 CA ALA A 410 8.795 12.056 -17.022 1.00 0.00 C ATOM 3024 C ALA A 410 8.690 10.550 -17.256 1.00 0.00 C ATOM 3025 O ALA A 410 8.684 10.116 -18.407 1.00 0.00 O ATOM 3026 CB ALA A 410 9.991 12.677 -17.744 1.00 0.00 C ATOM 0 H ALA A 410 9.453 11.796 -15.053 1.00 0.00 H new ATOM 0 HA ALA A 410 7.892 12.491 -17.450 1.00 0.00 H new ATOM 0 HB1 ALA A 410 9.950 12.421 -18.803 1.00 0.00 H new ATOM 0 HB2 ALA A 410 9.962 13.761 -17.631 1.00 0.00 H new ATOM 0 HB3 ALA A 410 10.916 12.292 -17.314 1.00 0.00 H new ATOM 3032 N ALA A 411 8.601 9.744 -16.188 1.00 0.00 N ATOM 3033 CA ALA A 411 8.352 8.314 -16.346 1.00 0.00 C ATOM 3034 C ALA A 411 6.852 8.019 -16.299 1.00 0.00 C ATOM 3035 O ALA A 411 6.438 6.952 -15.843 1.00 0.00 O ATOM 3036 CB ALA A 411 9.133 7.487 -15.328 1.00 0.00 C ATOM 0 H ALA A 411 8.697 10.057 -15.222 1.00 0.00 H new ATOM 0 HA ALA A 411 8.716 8.015 -17.329 1.00 0.00 H new ATOM 0 HB1 ALA A 411 8.920 6.429 -15.479 1.00 0.00 H new ATOM 0 HB2 ALA A 411 10.201 7.665 -15.457 1.00 0.00 H new ATOM 0 HB3 ALA A 411 8.836 7.776 -14.320 1.00 0.00 H new ATOM 3042 N PHE A 412 6.033 8.963 -16.772 1.00 0.00 N ATOM 3043 CA PHE A 412 4.579 8.843 -16.774 1.00 0.00 C ATOM 3044 C PHE A 412 4.098 7.893 -17.880 1.00 0.00 C ATOM 3045 O PHE A 412 2.937 7.935 -18.291 1.00 0.00 O ATOM 3046 CB PHE A 412 3.937 10.230 -16.878 1.00 0.00 C ATOM 3047 CG PHE A 412 4.392 11.061 -18.059 1.00 0.00 C ATOM 3048 CD1 PHE A 412 3.949 10.765 -19.358 1.00 0.00 C ATOM 3049 CD2 PHE A 412 5.266 12.136 -17.852 1.00 0.00 C ATOM 3050 CE1 PHE A 412 4.382 11.541 -20.442 1.00 0.00 C ATOM 3051 CE2 PHE A 412 5.698 12.911 -18.938 1.00 0.00 C ATOM 3052 CZ PHE A 412 5.260 12.614 -20.235 1.00 0.00 C ATOM 0 H PHE A 412 6.369 9.841 -17.168 1.00 0.00 H new ATOM 0 HA PHE A 412 4.262 8.400 -15.830 1.00 0.00 H new ATOM 0 HB2 PHE A 412 2.855 10.109 -16.934 1.00 0.00 H new ATOM 0 HB3 PHE A 412 4.150 10.781 -15.962 1.00 0.00 H new ATOM 0 HD1 PHE A 412 3.274 9.938 -19.522 1.00 0.00 H new ATOM 0 HD2 PHE A 412 5.608 12.368 -16.854 1.00 0.00 H new ATOM 0 HE1 PHE A 412 4.038 11.312 -21.440 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.371 13.740 -18.774 1.00 0.00 H new ATOM 0 HZ PHE A 412 5.597 13.209 -21.071 1.00 0.00 H new ATOM 3062 N VAL A 413 5.004 7.038 -18.356 1.00 0.00 N ATOM 3063 CA VAL A 413 4.743 6.050 -19.391 1.00 0.00 C ATOM 3064 C VAL A 413 3.606 5.122 -18.961 1.00 0.00 C ATOM 3065 O VAL A 413 3.265 5.052 -17.782 1.00 0.00 O ATOM 3066 CB VAL A 413 6.026 5.248 -19.656 1.00 0.00 C ATOM 3067 CG1 VAL A 413 7.196 6.183 -19.967 1.00 0.00 C ATOM 3068 CG2 VAL A 413 6.394 4.380 -18.454 1.00 0.00 C ATOM 0 H VAL A 413 5.966 7.017 -18.019 1.00 0.00 H new ATOM 0 HA VAL A 413 4.439 6.553 -20.309 1.00 0.00 H new ATOM 0 HB VAL A 413 5.832 4.606 -20.515 1.00 0.00 H new ATOM 0 HG11 VAL A 413 8.094 5.593 -20.151 1.00 0.00 H new ATOM 0 HG12 VAL A 413 6.963 6.775 -20.852 1.00 0.00 H new ATOM 0 HG13 VAL A 413 7.366 6.847 -19.120 1.00 0.00 H new ATOM 0 HG21 VAL A 413 7.306 3.825 -18.672 1.00 0.00 H new ATOM 0 HG22 VAL A 413 6.555 5.015 -17.583 1.00 0.00 H new ATOM 0 HG23 VAL A 413 5.584 3.681 -18.249 1.00 0.00 H new ATOM 3078 N GLU A 414 3.013 4.398 -19.913 1.00 0.00 N ATOM 3079 CA GLU A 414 1.978 3.433 -19.585 1.00 0.00 C ATOM 3080 C GLU A 414 2.623 2.249 -18.866 1.00 0.00 C ATOM 3081 O GLU A 414 3.589 1.673 -19.367 1.00 0.00 O ATOM 3082 CB GLU A 414 1.246 2.994 -20.854 1.00 0.00 C ATOM 3083 CG GLU A 414 0.105 2.038 -20.510 1.00 0.00 C ATOM 3084 CD GLU A 414 -0.657 1.625 -21.768 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -1.601 2.359 -22.135 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -0.291 0.581 -22.354 1.00 0.00 O ATOM 0 H GLU A 414 3.234 4.465 -20.907 1.00 0.00 H new ATOM 0 HA GLU A 414 1.237 3.882 -18.924 1.00 0.00 H new ATOM 0 HB2 GLU A 414 0.852 3.867 -21.374 1.00 0.00 H new ATOM 0 HB3 GLU A 414 1.945 2.506 -21.534 1.00 0.00 H new ATOM 0 HG2 GLU A 414 0.504 1.153 -20.014 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -0.577 2.517 -19.807 1.00 0.00 H new ATOM 3093 N ILE A 415 2.086 1.893 -17.696 1.00 0.00 N ATOM 3094 CA ILE A 415 2.617 0.808 -16.880 1.00 0.00 C ATOM 3095 C ILE A 415 1.502 -0.157 -16.497 1.00 0.00 C ATOM 3096 O ILE A 415 0.355 0.252 -16.336 1.00 0.00 O ATOM 3097 CB ILE A 415 3.275 1.391 -15.622 1.00 0.00 C ATOM 3098 CG1 ILE A 415 4.501 2.223 -16.015 1.00 0.00 C ATOM 3099 CG2 ILE A 415 3.656 0.292 -14.623 1.00 0.00 C ATOM 3100 CD1 ILE A 415 4.964 3.098 -14.853 1.00 0.00 C ATOM 0 H ILE A 415 1.270 2.352 -17.291 1.00 0.00 H new ATOM 0 HA ILE A 415 3.364 0.258 -17.453 1.00 0.00 H new ATOM 0 HB ILE A 415 2.551 2.038 -15.126 1.00 0.00 H new ATOM 0 HG12 ILE A 415 5.311 1.561 -16.322 1.00 0.00 H new ATOM 0 HG13 ILE A 415 4.259 2.850 -16.873 1.00 0.00 H new ATOM 0 HG21 ILE A 415 4.119 0.743 -13.745 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.761 -0.252 -14.322 1.00 0.00 H new ATOM 0 HG23 ILE A 415 4.359 -0.397 -15.091 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.835 3.678 -15.159 1.00 0.00 H new ATOM 0 HD12 ILE A 415 4.160 3.775 -14.565 1.00 0.00 H new ATOM 0 HD13 ILE A 415 5.228 2.467 -14.005 1.00 0.00 H new ATOM 3112 N LYS A 416 1.862 -1.434 -16.352 1.00 0.00 N ATOM 3113 CA LYS A 416 0.969 -2.469 -15.852 1.00 0.00 C ATOM 3114 C LYS A 416 1.755 -3.458 -15.005 1.00 0.00 C ATOM 3115 O LYS A 416 2.930 -3.719 -15.259 1.00 0.00 O ATOM 3116 CB LYS A 416 0.285 -3.209 -17.002 1.00 0.00 C ATOM 3117 CG LYS A 416 -0.881 -2.406 -17.580 1.00 0.00 C ATOM 3118 CD LYS A 416 -1.616 -3.252 -18.617 1.00 0.00 C ATOM 3119 CE LYS A 416 -2.871 -2.517 -19.080 1.00 0.00 C ATOM 3120 NZ LYS A 416 -3.594 -3.286 -20.111 1.00 0.00 N ATOM 0 H LYS A 416 2.794 -1.778 -16.583 1.00 0.00 H new ATOM 0 HA LYS A 416 0.199 -1.992 -15.245 1.00 0.00 H new ATOM 0 HB2 LYS A 416 1.013 -3.411 -17.788 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -0.078 -4.174 -16.648 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -1.565 -2.112 -16.784 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -0.513 -1.488 -18.038 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -0.964 -3.451 -19.468 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -1.885 -4.218 -18.189 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -3.527 -2.341 -18.228 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -2.597 -1.540 -19.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -4.442 -2.760 -20.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -2.974 -3.432 -20.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -3.876 -4.208 -19.722 1.00 0.00 H new ATOM 3134 N THR A 417 1.080 -4.008 -13.998 1.00 0.00 N ATOM 3135 CA THR A 417 1.621 -5.046 -13.127 1.00 0.00 C ATOM 3136 C THR A 417 0.658 -6.236 -13.093 1.00 0.00 C ATOM 3137 O THR A 417 0.534 -6.929 -12.087 1.00 0.00 O ATOM 3138 CB THR A 417 1.951 -4.464 -11.745 1.00 0.00 C ATOM 3139 OG1 THR A 417 2.649 -5.413 -10.966 1.00 0.00 O ATOM 3140 CG2 THR A 417 0.696 -4.024 -10.992 1.00 0.00 C ATOM 0 H THR A 417 0.125 -3.739 -13.761 1.00 0.00 H new ATOM 0 HA THR A 417 2.566 -5.423 -13.519 1.00 0.00 H new ATOM 0 HB THR A 417 2.575 -3.586 -11.911 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.608 -5.212 -10.988 1.00 0.00 H new ATOM 0 HG21 THR A 417 0.978 -3.619 -10.020 1.00 0.00 H new ATOM 0 HG22 THR A 417 0.176 -3.258 -11.567 1.00 0.00 H new ATOM 0 HG23 THR A 417 0.037 -4.881 -10.851 1.00 0.00 H new ATOM 3148 N THR A 418 -0.028 -6.454 -14.222 1.00 0.00 N ATOM 3149 CA THR A 418 -1.052 -7.480 -14.418 1.00 0.00 C ATOM 3150 C THR A 418 -2.190 -7.406 -13.403 1.00 0.00 C ATOM 3151 O THR A 418 -2.878 -8.399 -13.176 1.00 0.00 O ATOM 3152 CB THR A 418 -0.457 -8.887 -14.554 1.00 0.00 C ATOM 3153 OG1 THR A 418 0.085 -9.344 -13.334 1.00 0.00 O ATOM 3154 CG2 THR A 418 0.640 -8.905 -15.619 1.00 0.00 C ATOM 0 H THR A 418 0.125 -5.893 -15.060 1.00 0.00 H new ATOM 0 HA THR A 418 -1.515 -7.253 -15.378 1.00 0.00 H new ATOM 0 HB THR A 418 -1.271 -9.550 -14.847 1.00 0.00 H new ATOM 0 HG1 THR A 418 0.229 -8.582 -12.734 1.00 0.00 H new ATOM 0 HG21 THR A 418 1.051 -9.911 -15.702 1.00 0.00 H new ATOM 0 HG22 THR A 418 0.220 -8.605 -16.579 1.00 0.00 H new ATOM 0 HG23 THR A 418 1.433 -8.212 -15.337 1.00 0.00 H new ATOM 3162 N LYS A 419 -2.393 -6.230 -12.790 1.00 0.00 N ATOM 3163 CA LYS A 419 -3.483 -5.999 -11.842 1.00 0.00 C ATOM 3164 C LYS A 419 -4.172 -4.660 -12.104 1.00 0.00 C ATOM 3165 O LYS A 419 -5.367 -4.526 -11.850 1.00 0.00 O ATOM 3166 CB LYS A 419 -2.938 -6.011 -10.410 1.00 0.00 C ATOM 3167 CG LYS A 419 -2.216 -7.313 -10.042 1.00 0.00 C ATOM 3168 CD LYS A 419 -3.176 -8.504 -9.981 1.00 0.00 C ATOM 3169 CE LYS A 419 -2.393 -9.799 -9.758 1.00 0.00 C ATOM 3170 NZ LYS A 419 -1.490 -10.078 -10.891 1.00 0.00 N ATOM 0 H LYS A 419 -1.802 -5.413 -12.941 1.00 0.00 H new ATOM 0 HA LYS A 419 -4.214 -6.797 -11.971 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -2.250 -5.175 -10.284 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -3.762 -5.853 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -1.435 -7.514 -10.775 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -1.724 -7.194 -9.077 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -3.895 -8.361 -9.174 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -3.746 -8.569 -10.908 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -1.814 -9.723 -8.838 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -3.087 -10.629 -9.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -1.140 -11.055 -10.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -2.007 -9.956 -11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -0.685 -9.420 -10.864 1.00 0.00 H new ATOM 3184 N PHE A 420 -3.426 -3.673 -12.609 1.00 0.00 N ATOM 3185 CA PHE A 420 -3.930 -2.335 -12.882 1.00 0.00 C ATOM 3186 C PHE A 420 -2.930 -1.564 -13.744 1.00 0.00 C ATOM 3187 O PHE A 420 -1.808 -2.024 -13.956 1.00 0.00 O ATOM 3188 CB PHE A 420 -4.132 -1.584 -11.561 1.00 0.00 C ATOM 3189 CG PHE A 420 -2.952 -1.636 -10.611 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -1.755 -0.955 -10.898 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -3.063 -2.379 -9.428 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -0.684 -1.011 -9.993 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -1.992 -2.438 -8.529 1.00 0.00 C ATOM 3194 CZ PHE A 420 -0.804 -1.755 -8.811 1.00 0.00 C ATOM 0 H PHE A 420 -2.440 -3.789 -12.841 1.00 0.00 H new ATOM 0 HA PHE A 420 -4.879 -2.417 -13.412 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -4.355 -0.541 -11.783 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -5.005 -1.996 -11.055 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -1.660 -0.390 -11.813 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -3.979 -2.908 -9.209 1.00 0.00 H new ATOM 0 HE1 PHE A 420 0.232 -0.481 -10.207 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -2.083 -3.011 -7.618 1.00 0.00 H new ATOM 0 HZ PHE A 420 0.022 -1.801 -8.117 1.00 0.00 H new ATOM 3204 N THR A 421 -3.345 -0.393 -14.235 1.00 0.00 N ATOM 3205 CA THR A 421 -2.461 0.525 -14.940 1.00 0.00 C ATOM 3206 C THR A 421 -1.873 1.538 -13.966 1.00 0.00 C ATOM 3207 O THR A 421 -2.476 1.836 -12.932 1.00 0.00 O ATOM 3208 CB THR A 421 -3.193 1.235 -16.081 1.00 0.00 C ATOM 3209 OG1 THR A 421 -4.456 1.684 -15.642 1.00 0.00 O ATOM 3210 CG2 THR A 421 -3.377 0.273 -17.253 1.00 0.00 C ATOM 0 H THR A 421 -4.305 -0.059 -14.152 1.00 0.00 H new ATOM 0 HA THR A 421 -1.649 -0.054 -15.379 1.00 0.00 H new ATOM 0 HB THR A 421 -2.599 2.091 -16.401 1.00 0.00 H new ATOM 0 HG1 THR A 421 -4.916 2.138 -16.379 1.00 0.00 H new ATOM 0 HG21 THR A 421 -3.899 0.782 -18.063 1.00 0.00 H new ATOM 0 HG22 THR A 421 -2.402 -0.063 -17.604 1.00 0.00 H new ATOM 0 HG23 THR A 421 -3.962 -0.587 -16.929 1.00 0.00 H new ATOM 3218 N LYS A 422 -0.692 2.068 -14.289 1.00 0.00 N ATOM 3219 CA LYS A 422 0.013 2.987 -13.405 1.00 0.00 C ATOM 3220 C LYS A 422 0.776 4.060 -14.189 1.00 0.00 C ATOM 3221 O LYS A 422 1.085 3.882 -15.367 1.00 0.00 O ATOM 3222 CB LYS A 422 0.953 2.156 -12.527 1.00 0.00 C ATOM 3223 CG LYS A 422 1.795 3.016 -11.584 1.00 0.00 C ATOM 3224 CD LYS A 422 2.656 2.122 -10.695 1.00 0.00 C ATOM 3225 CE LYS A 422 3.477 2.962 -9.713 1.00 0.00 C ATOM 3226 NZ LYS A 422 4.306 3.963 -10.409 1.00 0.00 N ATOM 0 H LYS A 422 -0.204 1.872 -15.163 1.00 0.00 H new ATOM 0 HA LYS A 422 -0.702 3.526 -12.784 1.00 0.00 H new ATOM 0 HB2 LYS A 422 0.366 1.450 -11.940 1.00 0.00 H new ATOM 0 HB3 LYS A 422 1.614 1.569 -13.164 1.00 0.00 H new ATOM 0 HG2 LYS A 422 2.429 3.689 -12.161 1.00 0.00 H new ATOM 0 HG3 LYS A 422 1.146 3.639 -10.968 1.00 0.00 H new ATOM 0 HD2 LYS A 422 2.020 1.428 -10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 422 3.323 1.521 -11.313 1.00 0.00 H new ATOM 0 HE2 LYS A 422 2.807 3.466 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 422 4.117 2.307 -9.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 4.992 4.370 -9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 4.815 3.508 -11.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 3.697 4.718 -10.783 1.00 0.00 H new ATOM 3240 N LYS A 423 1.069 5.169 -13.501 1.00 0.00 N ATOM 3241 CA LYS A 423 1.911 6.274 -13.949 1.00 0.00 C ATOM 3242 C LYS A 423 2.681 6.807 -12.735 1.00 0.00 C ATOM 3243 O LYS A 423 2.728 6.149 -11.696 1.00 0.00 O ATOM 3244 CB LYS A 423 1.041 7.372 -14.568 1.00 0.00 C ATOM 3245 CG LYS A 423 0.427 6.917 -15.894 1.00 0.00 C ATOM 3246 CD LYS A 423 -0.298 8.090 -16.557 1.00 0.00 C ATOM 3247 CE LYS A 423 -0.879 7.682 -17.912 1.00 0.00 C ATOM 3248 NZ LYS A 423 0.185 7.290 -18.856 1.00 0.00 N ATOM 0 H LYS A 423 0.701 5.324 -12.562 1.00 0.00 H new ATOM 0 HA LYS A 423 2.615 5.937 -14.710 1.00 0.00 H new ATOM 0 HB2 LYS A 423 0.247 7.645 -13.872 1.00 0.00 H new ATOM 0 HB3 LYS A 423 1.643 8.266 -14.732 1.00 0.00 H new ATOM 0 HG2 LYS A 423 1.206 6.538 -16.555 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -0.270 6.097 -15.721 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -1.098 8.442 -15.906 1.00 0.00 H new ATOM 0 HD3 LYS A 423 0.394 8.921 -16.690 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -1.573 6.852 -17.778 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -1.451 8.511 -18.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 0.006 7.727 -19.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 1.106 7.611 -18.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 0.195 6.255 -18.958 1.00 0.00 H new ATOM 3262 N VAL A 424 3.288 7.990 -12.853 1.00 0.00 N ATOM 3263 CA VAL A 424 3.967 8.640 -11.735 1.00 0.00 C ATOM 3264 C VAL A 424 3.756 10.151 -11.776 1.00 0.00 C ATOM 3265 O VAL A 424 3.667 10.738 -12.852 1.00 0.00 O ATOM 3266 CB VAL A 424 5.474 8.340 -11.735 1.00 0.00 C ATOM 3267 CG1 VAL A 424 5.740 6.844 -11.598 1.00 0.00 C ATOM 3268 CG2 VAL A 424 6.149 8.840 -13.007 1.00 0.00 C ATOM 0 H VAL A 424 3.322 8.521 -13.723 1.00 0.00 H new ATOM 0 HA VAL A 424 3.531 8.236 -10.821 1.00 0.00 H new ATOM 0 HB VAL A 424 5.893 8.867 -10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 424 6.815 6.664 -11.601 1.00 0.00 H new ATOM 0 HG12 VAL A 424 5.314 6.483 -10.662 1.00 0.00 H new ATOM 0 HG13 VAL A 424 5.281 6.315 -12.433 1.00 0.00 H new ATOM 0 HG21 VAL A 424 7.214 8.609 -12.969 1.00 0.00 H new ATOM 0 HG22 VAL A 424 5.702 8.351 -13.872 1.00 0.00 H new ATOM 0 HG23 VAL A 424 6.014 9.918 -13.091 1.00 0.00 H new ATOM 3278 N GLN A 425 3.679 10.775 -10.597 1.00 0.00 N ATOM 3279 CA GLN A 425 3.652 12.224 -10.462 1.00 0.00 C ATOM 3280 C GLN A 425 4.502 12.639 -9.263 1.00 0.00 C ATOM 3281 O GLN A 425 4.291 12.152 -8.155 1.00 0.00 O ATOM 3282 CB GLN A 425 2.211 12.712 -10.273 1.00 0.00 C ATOM 3283 CG GLN A 425 1.415 12.705 -11.579 1.00 0.00 C ATOM 3284 CD GLN A 425 1.945 13.745 -12.562 1.00 0.00 C ATOM 3285 OE1 GLN A 425 2.524 13.410 -13.592 1.00 0.00 O ATOM 3286 NE2 GLN A 425 1.753 15.024 -12.249 1.00 0.00 N ATOM 0 H GLN A 425 3.634 10.280 -9.706 1.00 0.00 H new ATOM 0 HA GLN A 425 4.057 12.674 -11.368 1.00 0.00 H new ATOM 0 HB2 GLN A 425 1.709 12.078 -9.542 1.00 0.00 H new ATOM 0 HB3 GLN A 425 2.223 13.722 -9.864 1.00 0.00 H new ATOM 0 HG2 GLN A 425 1.466 11.715 -12.032 1.00 0.00 H new ATOM 0 HG3 GLN A 425 0.365 12.905 -11.367 1.00 0.00 H new ATOM 0 HE21 GLN A 425 1.268 15.271 -11.386 1.00 0.00 H new ATOM 0 HE22 GLN A 425 2.090 15.758 -12.872 1.00 0.00 H new ATOM 3295 N ILE A 426 5.462 13.538 -9.492 1.00 0.00 N ATOM 3296 CA ILE A 426 6.352 14.050 -8.460 1.00 0.00 C ATOM 3297 C ILE A 426 5.621 14.939 -7.454 1.00 0.00 C ATOM 3298 O ILE A 426 4.719 15.693 -7.815 1.00 0.00 O ATOM 3299 CB ILE A 426 7.524 14.795 -9.121 1.00 0.00 C ATOM 3300 CG1 ILE A 426 8.409 15.462 -8.059 1.00 0.00 C ATOM 3301 CG2 ILE A 426 7.026 15.816 -10.143 1.00 0.00 C ATOM 3302 CD1 ILE A 426 9.585 16.234 -8.656 1.00 0.00 C ATOM 0 H ILE A 426 5.642 13.933 -10.415 1.00 0.00 H new ATOM 0 HA ILE A 426 6.740 13.205 -7.891 1.00 0.00 H new ATOM 0 HB ILE A 426 8.129 14.063 -9.657 1.00 0.00 H new ATOM 0 HG12 ILE A 426 7.801 16.142 -7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.790 14.698 -7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 426 7.878 16.326 -10.593 1.00 0.00 H new ATOM 0 HG22 ILE A 426 6.457 15.305 -10.920 1.00 0.00 H new ATOM 0 HG23 ILE A 426 6.387 16.546 -9.646 1.00 0.00 H new ATOM 0 HD11 ILE A 426 10.171 16.682 -7.854 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.214 15.553 -9.229 1.00 0.00 H new ATOM 0 HD13 ILE A 426 9.209 17.019 -9.312 1.00 0.00 H new ATOM 3314 N ASP A 427 6.026 14.845 -6.184 1.00 0.00 N ATOM 3315 CA ASP A 427 5.576 15.734 -5.127 1.00 0.00 C ATOM 3316 C ASP A 427 6.700 15.844 -4.084 1.00 0.00 C ATOM 3317 O ASP A 427 7.071 14.833 -3.484 1.00 0.00 O ATOM 3318 CB ASP A 427 4.284 15.177 -4.519 1.00 0.00 C ATOM 3319 CG ASP A 427 3.542 16.221 -3.687 1.00 0.00 C ATOM 3320 OD1 ASP A 427 4.215 17.067 -3.062 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.293 16.159 -3.688 1.00 0.00 O ATOM 0 H ASP A 427 6.686 14.136 -5.864 1.00 0.00 H new ATOM 0 HA ASP A 427 5.358 16.731 -5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 427 3.633 14.821 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.520 14.317 -3.893 1.00 0.00 H new ATOM 3326 N PRO A 428 7.253 17.047 -3.857 1.00 0.00 N ATOM 3327 CA PRO A 428 8.371 17.277 -2.950 1.00 0.00 C ATOM 3328 C PRO A 428 8.173 16.670 -1.563 1.00 0.00 C ATOM 3329 O PRO A 428 7.067 16.656 -1.031 1.00 0.00 O ATOM 3330 CB PRO A 428 8.530 18.796 -2.884 1.00 0.00 C ATOM 3331 CG PRO A 428 8.014 19.259 -4.244 1.00 0.00 C ATOM 3332 CD PRO A 428 6.865 18.285 -4.503 1.00 0.00 C ATOM 0 HA PRO A 428 9.267 16.781 -3.323 1.00 0.00 H new ATOM 0 HB2 PRO A 428 7.952 19.226 -2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.569 19.086 -2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 428 7.673 20.294 -4.219 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.783 19.196 -5.014 1.00 0.00 H new ATOM 0 HD2 PRO A 428 5.929 18.665 -4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.709 18.138 -5.572 1.00 0.00 H new ATOM 3340 N TYR A 429 9.267 16.173 -0.979 1.00 0.00 N ATOM 3341 CA TYR A 429 9.258 15.497 0.312 1.00 0.00 C ATOM 3342 C TYR A 429 10.266 16.124 1.277 1.00 0.00 C ATOM 3343 O TYR A 429 10.394 15.680 2.417 1.00 0.00 O ATOM 3344 CB TYR A 429 9.555 14.016 0.061 1.00 0.00 C ATOM 3345 CG TYR A 429 9.316 13.097 1.236 1.00 0.00 C ATOM 3346 CD1 TYR A 429 8.004 12.786 1.625 1.00 0.00 C ATOM 3347 CD2 TYR A 429 10.404 12.540 1.930 1.00 0.00 C ATOM 3348 CE1 TYR A 429 7.775 11.904 2.690 1.00 0.00 C ATOM 3349 CE2 TYR A 429 10.183 11.656 2.997 1.00 0.00 C ATOM 3350 CZ TYR A 429 8.865 11.329 3.374 1.00 0.00 C ATOM 3351 OH TYR A 429 8.644 10.458 4.399 1.00 0.00 O ATOM 0 H TYR A 429 10.194 16.232 -1.399 1.00 0.00 H new ATOM 0 HA TYR A 429 8.283 15.603 0.788 1.00 0.00 H new ATOM 0 HB2 TYR A 429 8.942 13.677 -0.774 1.00 0.00 H new ATOM 0 HB3 TYR A 429 10.596 13.919 -0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 429 7.168 13.228 1.102 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.413 12.793 1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 429 6.764 11.665 2.986 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.020 11.227 3.528 1.00 0.00 H new ATOM 0 HH TYR A 429 9.503 10.154 4.761 1.00 0.00 H new ATOM 3361 N LEU A 430 10.985 17.160 0.827 1.00 0.00 N ATOM 3362 CA LEU A 430 11.993 17.844 1.622 1.00 0.00 C ATOM 3363 C LEU A 430 11.320 18.806 2.605 1.00 0.00 C ATOM 3364 O LEU A 430 11.702 18.767 3.794 1.00 0.00 O ATOM 3365 CB LEU A 430 12.971 18.592 0.700 1.00 0.00 C ATOM 3366 CG LEU A 430 13.972 17.672 -0.009 1.00 0.00 C ATOM 3367 CD1 LEU A 430 13.302 16.710 -0.993 1.00 0.00 C ATOM 3368 CD2 LEU A 430 14.954 18.545 -0.781 1.00 0.00 C ATOM 3369 OXT LEU A 430 10.435 19.569 2.159 1.00 0.00 O ATOM 0 H LEU A 430 10.876 17.545 -0.111 1.00 0.00 H new ATOM 0 HA LEU A 430 12.559 17.110 2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 430 12.402 19.142 -0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 430 13.520 19.328 1.287 1.00 0.00 H new ATOM 0 HG LEU A 430 14.466 17.069 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.060 16.085 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 430 12.592 16.079 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 430 12.776 17.280 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.677 17.912 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 430 14.411 19.144 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 430 15.477 19.205 -0.088 1.00 0.00 H new TER 3381 LEU A 430 ATOM 3382 O5' U B 1 -19.327 0.042 -2.737 1.00 0.00 O ATOM 3383 C5' U B 1 -18.209 -0.809 -2.606 1.00 0.00 C ATOM 3384 C4' U B 1 -17.883 -1.549 -3.909 1.00 0.00 C ATOM 3385 O4' U B 1 -18.677 -2.716 -4.043 1.00 0.00 O ATOM 3386 C3' U B 1 -18.150 -0.688 -5.141 1.00 0.00 C ATOM 3387 O3' U B 1 -17.304 -1.082 -6.201 1.00 0.00 O ATOM 3388 C2' U B 1 -19.595 -1.057 -5.467 1.00 0.00 C ATOM 3389 O2' U B 1 -19.899 -0.842 -6.830 1.00 0.00 O ATOM 3390 C1' U B 1 -19.638 -2.530 -5.073 1.00 0.00 C ATOM 3391 N1 U B 1 -20.964 -2.941 -4.574 1.00 0.00 N ATOM 3392 C2 U B 1 -21.692 -3.874 -5.298 1.00 0.00 C ATOM 3393 O2 U B 1 -21.307 -4.323 -6.377 1.00 0.00 O ATOM 3394 N3 U B 1 -22.893 -4.281 -4.741 1.00 0.00 N ATOM 3395 C4 U B 1 -23.417 -3.839 -3.536 1.00 0.00 C ATOM 3396 O4 U B 1 -24.482 -4.279 -3.117 1.00 0.00 O ATOM 3397 C5 U B 1 -22.599 -2.852 -2.867 1.00 0.00 C ATOM 3398 C6 U B 1 -21.441 -2.425 -3.405 1.00 0.00 C ATOM 0 H5' U B 1 -18.399 -1.536 -1.816 1.00 0.00 H new ATOM 0 H5'' U B 1 -17.343 -0.223 -2.298 1.00 0.00 H new ATOM 0 H4' U B 1 -16.824 -1.799 -3.851 1.00 0.00 H new ATOM 0 H3' U B 1 -17.980 0.378 -4.987 1.00 0.00 H new ATOM 0 H2' U B 1 -20.338 -0.453 -4.946 1.00 0.00 H new ATOM 0 HO2' U B 1 -19.068 -0.797 -7.347 1.00 0.00 H new ATOM 0 HO5' U B 1 -19.313 0.712 -2.022 1.00 0.00 H new ATOM 0 H1' U B 1 -19.426 -3.138 -5.953 1.00 0.00 H new ATOM 0 H3 U B 1 -23.440 -4.966 -5.263 1.00 0.00 H new ATOM 0 H5 U B 1 -22.923 -2.450 -1.918 1.00 0.00 H new ATOM 0 H6 U B 1 -20.877 -1.656 -2.899 1.00 0.00 H new ATOM 3410 P U B 2 -15.923 -0.313 -6.504 1.00 0.00 P ATOM 3411 OP1 U B 2 -16.100 1.103 -6.117 1.00 0.00 O ATOM 3412 OP2 U B 2 -15.530 -0.640 -7.895 1.00 0.00 O ATOM 3413 O5' U B 2 -14.827 -0.971 -5.523 1.00 0.00 O ATOM 3414 C5' U B 2 -14.527 -0.403 -4.267 1.00 0.00 C ATOM 3415 C4' U B 2 -13.154 -0.862 -3.761 1.00 0.00 C ATOM 3416 O4' U B 2 -13.126 -2.264 -3.540 1.00 0.00 O ATOM 3417 C3' U B 2 -12.063 -0.541 -4.783 1.00 0.00 C ATOM 3418 O3' U B 2 -10.867 -0.305 -4.070 1.00 0.00 O ATOM 3419 C2' U B 2 -12.005 -1.843 -5.569 1.00 0.00 C ATOM 3420 O2' U B 2 -10.789 -1.990 -6.276 1.00 0.00 O ATOM 3421 C1' U B 2 -12.219 -2.866 -4.456 1.00 0.00 C ATOM 3422 N1 U B 2 -12.773 -4.133 -4.994 1.00 0.00 N ATOM 3423 C2 U B 2 -11.917 -4.988 -5.683 1.00 0.00 C ATOM 3424 O2 U B 2 -10.718 -4.762 -5.828 1.00 0.00 O ATOM 3425 N3 U B 2 -12.489 -6.135 -6.212 1.00 0.00 N ATOM 3426 C4 U B 2 -13.815 -6.506 -6.105 1.00 0.00 C ATOM 3427 O4 U B 2 -14.222 -7.538 -6.633 1.00 0.00 O ATOM 3428 C5 U B 2 -14.622 -5.588 -5.339 1.00 0.00 C ATOM 3429 C6 U B 2 -14.092 -4.459 -4.819 1.00 0.00 C ATOM 0 H5' U B 2 -15.295 -0.683 -3.546 1.00 0.00 H new ATOM 0 H5'' U B 2 -14.544 0.684 -4.344 1.00 0.00 H new ATOM 0 H4' U B 2 -12.974 -0.331 -2.826 1.00 0.00 H new ATOM 0 H3' U B 2 -12.229 0.329 -5.419 1.00 0.00 H new ATOM 0 H2' U B 2 -12.738 -1.931 -6.371 1.00 0.00 H new ATOM 0 HO2' U B 2 -10.535 -2.936 -6.297 1.00 0.00 H new ATOM 0 H1' U B 2 -11.277 -3.125 -3.972 1.00 0.00 H new ATOM 0 H3 U B 2 -11.873 -6.763 -6.728 1.00 0.00 H new ATOM 0 H5 U B 2 -15.667 -5.807 -5.178 1.00 0.00 H new ATOM 0 H6 U B 2 -14.726 -3.795 -4.250 1.00 0.00 H new ATOM 3440 P U B 3 -9.674 0.567 -4.700 1.00 0.00 P ATOM 3441 OP1 U B 3 -10.254 1.736 -5.403 1.00 0.00 O ATOM 3442 OP2 U B 3 -8.757 -0.349 -5.414 1.00 0.00 O ATOM 3443 O5' U B 3 -8.943 1.081 -3.366 1.00 0.00 O ATOM 3444 C5' U B 3 -9.668 1.817 -2.404 1.00 0.00 C ATOM 3445 C4' U B 3 -8.896 1.890 -1.088 1.00 0.00 C ATOM 3446 O4' U B 3 -8.585 0.572 -0.656 1.00 0.00 O ATOM 3447 C3' U B 3 -7.586 2.668 -1.254 1.00 0.00 C ATOM 3448 O3' U B 3 -7.405 3.528 -0.147 1.00 0.00 O ATOM 3449 C2' U B 3 -6.544 1.558 -1.290 1.00 0.00 C ATOM 3450 O2' U B 3 -5.290 1.967 -0.765 1.00 0.00 O ATOM 3451 C1' U B 3 -7.183 0.438 -0.477 1.00 0.00 C ATOM 3452 N1 U B 3 -6.673 -0.872 -0.948 1.00 0.00 N ATOM 3453 C2 U B 3 -5.648 -1.465 -0.218 1.00 0.00 C ATOM 3454 O2 U B 3 -5.194 -0.966 0.809 1.00 0.00 O ATOM 3455 N3 U B 3 -5.150 -2.661 -0.701 1.00 0.00 N ATOM 3456 C4 U B 3 -5.598 -3.325 -1.827 1.00 0.00 C ATOM 3457 O4 U B 3 -5.076 -4.379 -2.178 1.00 0.00 O ATOM 3458 C5 U B 3 -6.690 -2.667 -2.507 1.00 0.00 C ATOM 3459 C6 U B 3 -7.180 -1.482 -2.066 1.00 0.00 C ATOM 0 H5' U B 3 -10.639 1.350 -2.237 1.00 0.00 H new ATOM 0 H5'' U B 3 -9.858 2.824 -2.776 1.00 0.00 H new ATOM 0 H4' U B 3 -9.520 2.403 -0.357 1.00 0.00 H new ATOM 0 H3' U B 3 -7.543 3.307 -2.136 1.00 0.00 H new ATOM 0 H2' U B 3 -6.303 1.248 -2.307 1.00 0.00 H new ATOM 0 HO2' U B 3 -5.361 2.072 0.207 1.00 0.00 H new ATOM 0 H1' U B 3 -6.939 0.497 0.584 1.00 0.00 H new ATOM 0 H3 U B 3 -4.385 -3.091 -0.181 1.00 0.00 H new ATOM 0 H5 U B 3 -7.124 -3.127 -3.382 1.00 0.00 H new ATOM 0 H6 U B 3 -7.986 -1.009 -2.607 1.00 0.00 H new ATOM 3470 P U B 4 -7.770 5.095 -0.250 1.00 0.00 P ATOM 3471 OP1 U B 4 -8.142 5.612 1.088 1.00 0.00 O ATOM 3472 OP2 U B 4 -8.714 5.277 -1.378 1.00 0.00 O ATOM 3473 O5' U B 4 -6.364 5.755 -0.682 1.00 0.00 O ATOM 3474 C5' U B 4 -5.181 5.595 0.089 1.00 0.00 C ATOM 3475 C4' U B 4 -5.287 6.252 1.474 1.00 0.00 C ATOM 3476 O4' U B 4 -5.790 5.316 2.424 1.00 0.00 O ATOM 3477 C3' U B 4 -3.898 6.683 1.951 1.00 0.00 C ATOM 3478 O3' U B 4 -3.982 7.848 2.749 1.00 0.00 O ATOM 3479 C2' U B 4 -3.461 5.494 2.791 1.00 0.00 C ATOM 3480 O2' U B 4 -2.569 5.879 3.815 1.00 0.00 O ATOM 3481 C1' U B 4 -4.776 4.973 3.353 1.00 0.00 C ATOM 3482 N1 U B 4 -4.685 3.513 3.597 1.00 0.00 N ATOM 3483 C2 U B 4 -4.924 3.052 4.887 1.00 0.00 C ATOM 3484 O2 U B 4 -5.252 3.803 5.808 1.00 0.00 O ATOM 3485 N3 U B 4 -4.773 1.688 5.090 1.00 0.00 N ATOM 3486 C4 U B 4 -4.395 0.762 4.132 1.00 0.00 C ATOM 3487 O4 U B 4 -4.250 -0.422 4.429 1.00 0.00 O ATOM 3488 C5 U B 4 -4.199 1.325 2.817 1.00 0.00 C ATOM 3489 C6 U B 4 -4.352 2.647 2.587 1.00 0.00 C ATOM 0 H5' U B 4 -4.338 6.027 -0.451 1.00 0.00 H new ATOM 0 H5'' U B 4 -4.971 4.532 0.210 1.00 0.00 H new ATOM 0 H4' U B 4 -5.954 7.110 1.392 1.00 0.00 H new ATOM 0 H3' U B 4 -3.213 6.925 1.139 1.00 0.00 H new ATOM 0 H2' U B 4 -2.914 4.744 2.220 1.00 0.00 H new ATOM 0 HO2' U B 4 -2.654 6.842 3.978 1.00 0.00 H new ATOM 0 H1' U B 4 -5.012 5.422 4.318 1.00 0.00 H new ATOM 0 H3 U B 4 -4.957 1.335 6.029 1.00 0.00 H new ATOM 0 H5 U B 4 -3.924 0.675 2.000 1.00 0.00 H new ATOM 0 H6 U B 4 -4.209 3.030 1.587 1.00 0.00 H new ATOM 3500 P A B 5 -3.194 9.186 2.319 1.00 0.00 P ATOM 3501 OP1 A B 5 -3.510 10.248 3.300 1.00 0.00 O ATOM 3502 OP2 A B 5 -3.447 9.427 0.879 1.00 0.00 O ATOM 3503 O5' A B 5 -1.646 8.775 2.503 1.00 0.00 O ATOM 3504 C5' A B 5 -0.604 9.630 2.072 1.00 0.00 C ATOM 3505 C4' A B 5 0.746 8.992 2.413 1.00 0.00 C ATOM 3506 O4' A B 5 1.835 9.670 1.800 1.00 0.00 O ATOM 3507 C3' A B 5 0.990 9.057 3.913 1.00 0.00 C ATOM 3508 O3' A B 5 1.836 7.988 4.292 1.00 0.00 O ATOM 3509 C2' A B 5 1.684 10.404 4.066 1.00 0.00 C ATOM 3510 O2' A B 5 2.579 10.419 5.163 1.00 0.00 O ATOM 3511 C1' A B 5 2.395 10.593 2.728 1.00 0.00 C ATOM 3512 N9 A B 5 2.193 11.978 2.269 1.00 0.00 N ATOM 3513 C8 A B 5 1.085 12.511 1.665 1.00 0.00 C ATOM 3514 N7 A B 5 1.180 13.788 1.410 1.00 0.00 N ATOM 3515 C5 A B 5 2.453 14.120 1.871 1.00 0.00 C ATOM 3516 C6 A B 5 3.183 15.326 1.906 1.00 0.00 C ATOM 3517 N6 A B 5 2.713 16.490 1.447 1.00 0.00 N ATOM 3518 N1 A B 5 4.418 15.309 2.426 1.00 0.00 N ATOM 3519 C2 A B 5 4.903 14.164 2.887 1.00 0.00 C ATOM 3520 N3 A B 5 4.327 12.972 2.921 1.00 0.00 N ATOM 3521 C4 A B 5 3.085 13.020 2.384 1.00 0.00 C ATOM 0 H5' A B 5 -0.692 10.603 2.556 1.00 0.00 H new ATOM 0 H5'' A B 5 -0.678 9.800 0.998 1.00 0.00 H new ATOM 0 H4' A B 5 0.697 7.966 2.049 1.00 0.00 H new ATOM 0 H3' A B 5 0.096 8.971 4.531 1.00 0.00 H new ATOM 0 H2' A B 5 0.990 11.215 4.284 1.00 0.00 H new ATOM 0 HO2' A B 5 2.671 9.512 5.522 1.00 0.00 H new ATOM 0 HO3' A B 5 2.400 7.732 3.533 1.00 0.00 H new ATOM 0 H1' A B 5 3.466 10.412 2.822 1.00 0.00 H new ATOM 0 H8 A B 5 0.210 11.927 1.421 1.00 0.00 H new ATOM 0 H61 A B 5 3.290 17.330 1.500 1.00 0.00 H new ATOM 0 H62 A B 5 1.777 16.539 1.044 1.00 0.00 H new ATOM 0 H2 A B 5 5.904 14.210 3.290 1.00 0.00 H new TER 3534 A B 5