USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=60 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 393 SER OG : rot -173:sc= 0.62 USER MOD Set 1.2: B 5 A O2' : rot 100:sc= 0.567 USER MOD Set 1.3: B 5 A O3' : rot 109:sc= 0.384 USER MOD Set 2.1: A 417 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 418 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 416 LYS NZ :NH3+ 161:sc= 1.39 (180deg=0.196) USER MOD Set 3.2: A 421 THR OG1 : rot 162:sc= 0.738 USER MOD Set 4.1: A 351 THR OG1 : rot 77:sc= 1.36 USER MOD Set 4.2: A 397 THR OG1 : rot -170:sc= 0.761 USER MOD Set 5.1: A 337 ASN : amide:sc= -0.0432 X(o=-0.043,f=-0.15) USER MOD Set 5.2: A 379 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 283 TYR OH : rot -3:sc= 0.0769 USER MOD Set 6.2: B 3 U O2' : rot 21:sc= 0.367 USER MOD Single : A 218 MET CE :methyl 156:sc=-0.00152 (180deg=-0.246) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.667 K(o=0.67,f=-0.065) USER MOD Single : A 228 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.11) USER MOD Single : A 229 TYR OH : rot 30:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.0821 K(o=-0.082,f=-0.85) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= -0.141 USER MOD Single : A 236 CYS SG : rot 38:sc= 0.0891 USER MOD Single : A 237 LYS NZ :NH3+ -171:sc= 2.38 (180deg=2.06) USER MOD Single : A 248 THR OG1 : rot -31:sc= 0.0334 USER MOD Single : A 254 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 255 THR OG1 : rot -37:sc= 0.0454 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 124:sc= 1.33 USER MOD Single : A 269 LYS NZ :NH3+ -168:sc=-0.00292 (180deg=-0.162) USER MOD Single : A 272 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.114) USER MOD Single : A 273 HIS : no HD1:sc= -0.0327 X(o=-0.033,f=-0.033) USER MOD Single : A 276 CYS SG : rot 180:sc= 0.0341 USER MOD Single : A 279 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.012) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot -114:sc= 0.023 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 299 CYS SG : rot 73:sc= -1.28 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc= 0.0244 K(o=0.024,f=-2.6!) USER MOD Single : A 305 SER OG : rot 180:sc= -0.59 USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 167:sc= -0.0119 (180deg=-0.191) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot -76:sc= 1.34 USER MOD Single : A 321 MET CE :methyl 150:sc= 0 (180deg=-0.974) USER MOD Single : A 323 CYS SG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ -136:sc= 0.269 (180deg=-1.75!) USER MOD Single : A 327 GLN : amide:sc= 1.16 K(o=1.2,f=-1) USER MOD Single : A 336 SER OG : rot 176:sc= 1.29 USER MOD Single : A 341 SER OG : rot 180:sc= -0.0847 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 1.11 K(o=1.1,f=-0.71) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS : no HD1:sc= -1.15 K(o=-1.2,f=-4.4!) USER MOD Single : A 360 MET CE :methyl -148:sc= 0 (180deg=-0.191) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 371 ASN : amide:sc= -0.0157 X(o=-0.016,f=-0.016) USER MOD Single : A 384 THR OG1 : rot -140:sc= -0.0197 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 HIS : no HD1:sc= -1.22 X(o=-1.2,f=-1.5) 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 399 ASN : amide:sc= -0.786 K(o=-0.79,f=-3.6!) USER MOD Single : A 400 ASN : amide:sc= -0.365 K(o=-0.36,f=-5.4!) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.89) 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 -39:sc= 0.267 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.108) USER MOD Single : A 423 LYS NZ :NH3+ 135:sc= 1.29 (180deg=0.193) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 17:sc= 0.22 USER MOD Single : B 1 U O5' : rot 149:sc= -0.11 USER MOD Single : B 2 U O2' : rot -11:sc= 0.502 USER MOD Single : B 4 U O2' : rot 26:sc= 0.182 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 10.886 0.805 -25.098 1.00 0.00 N ATOM 2 CA MET A 218 10.898 1.187 -23.671 1.00 0.00 C ATOM 3 C MET A 218 9.969 0.290 -22.859 1.00 0.00 C ATOM 4 O MET A 218 10.372 -0.231 -21.822 1.00 0.00 O ATOM 5 CB MET A 218 10.536 2.665 -23.497 1.00 0.00 C ATOM 6 CG MET A 218 10.841 3.134 -22.074 1.00 0.00 C ATOM 7 SD MET A 218 10.464 4.884 -21.785 1.00 0.00 S ATOM 8 CE MET A 218 11.032 5.045 -20.072 1.00 0.00 C ATOM 0 HA MET A 218 11.910 1.047 -23.291 1.00 0.00 H new ATOM 0 HB2 MET A 218 11.096 3.268 -24.212 1.00 0.00 H new ATOM 0 HB3 MET A 218 9.478 2.813 -23.715 1.00 0.00 H new ATOM 0 HG2 MET A 218 10.270 2.528 -21.371 1.00 0.00 H new ATOM 0 HG3 MET A 218 11.896 2.959 -21.862 1.00 0.00 H new ATOM 0 HE1 MET A 218 11.278 6.087 -19.867 1.00 0.00 H new ATOM 0 HE2 MET A 218 10.243 4.718 -19.395 1.00 0.00 H new ATOM 0 HE3 MET A 218 11.917 4.427 -19.923 1.00 0.00 H new ATOM 20 N THR A 219 8.725 0.106 -23.321 1.00 0.00 N ATOM 21 CA THR A 219 7.756 -0.761 -22.654 1.00 0.00 C ATOM 22 C THR A 219 8.245 -2.206 -22.643 1.00 0.00 C ATOM 23 O THR A 219 8.897 -2.648 -23.590 1.00 0.00 O ATOM 24 CB THR A 219 6.405 -0.684 -23.370 1.00 0.00 C ATOM 25 OG1 THR A 219 6.569 -0.950 -24.747 1.00 0.00 O ATOM 26 CG2 THR A 219 5.776 0.697 -23.227 1.00 0.00 C ATOM 0 H THR A 219 8.367 0.554 -24.165 1.00 0.00 H new ATOM 0 HA THR A 219 7.642 -0.420 -21.625 1.00 0.00 H new ATOM 0 HB THR A 219 5.753 -1.426 -22.910 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.699 -0.900 -25.196 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.818 0.716 -23.747 1.00 0.00 H new ATOM 0 HG22 THR A 219 5.620 0.918 -22.171 1.00 0.00 H new ATOM 0 HG23 THR A 219 6.439 1.446 -23.660 1.00 0.00 H new ATOM 34 N TRP A 220 7.935 -2.944 -21.573 1.00 0.00 N ATOM 35 CA TRP A 220 8.307 -4.349 -21.459 1.00 0.00 C ATOM 36 C TRP A 220 7.380 -5.083 -20.489 1.00 0.00 C ATOM 37 O TRP A 220 6.619 -4.453 -19.754 1.00 0.00 O ATOM 38 CB TRP A 220 9.769 -4.459 -21.003 1.00 0.00 C ATOM 39 CG TRP A 220 10.137 -3.806 -19.703 1.00 0.00 C ATOM 40 CD1 TRP A 220 10.889 -2.691 -19.573 1.00 0.00 C ATOM 41 CD2 TRP A 220 9.797 -4.201 -18.337 1.00 0.00 C ATOM 42 NE1 TRP A 220 11.059 -2.385 -18.238 1.00 0.00 N ATOM 43 CE2 TRP A 220 10.380 -3.274 -17.431 1.00 0.00 C ATOM 44 CE3 TRP A 220 9.061 -5.258 -17.769 1.00 0.00 C ATOM 45 CZ2 TRP A 220 10.230 -3.382 -16.042 1.00 0.00 C ATOM 46 CZ3 TRP A 220 8.887 -5.368 -16.380 1.00 0.00 C ATOM 47 CH2 TRP A 220 9.471 -4.434 -15.517 1.00 0.00 C ATOM 0 H TRP A 220 7.422 -2.583 -20.768 1.00 0.00 H new ATOM 0 HA TRP A 220 8.203 -4.821 -22.436 1.00 0.00 H new ATOM 0 HB2 TRP A 220 10.021 -5.517 -20.932 1.00 0.00 H new ATOM 0 HB3 TRP A 220 10.399 -4.033 -21.784 1.00 0.00 H new ATOM 0 HD1 TRP A 220 11.298 -2.122 -20.395 1.00 0.00 H new ATOM 0 HE1 TRP A 220 11.615 -1.603 -17.893 1.00 0.00 H new ATOM 0 HE3 TRP A 220 8.620 -6.001 -18.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 10.695 -2.662 -15.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 8.299 -6.178 -15.975 1.00 0.00 H new ATOM 0 HH2 TRP A 220 9.336 -4.525 -14.449 1.00 0.00 H new ATOM 58 N SER A 221 7.450 -6.420 -20.486 1.00 0.00 N ATOM 59 CA SER A 221 6.695 -7.254 -19.560 1.00 0.00 C ATOM 60 C SER A 221 7.536 -8.443 -19.103 1.00 0.00 C ATOM 61 O SER A 221 8.262 -9.036 -19.901 1.00 0.00 O ATOM 62 CB SER A 221 5.404 -7.732 -20.221 1.00 0.00 C ATOM 63 OG SER A 221 4.703 -8.583 -19.340 1.00 0.00 O ATOM 0 H SER A 221 8.036 -6.950 -21.131 1.00 0.00 H new ATOM 0 HA SER A 221 6.440 -6.661 -18.682 1.00 0.00 H new ATOM 0 HB2 SER A 221 4.782 -6.877 -20.487 1.00 0.00 H new ATOM 0 HB3 SER A 221 5.632 -8.260 -21.147 1.00 0.00 H new ATOM 0 HG SER A 221 3.875 -8.886 -19.767 1.00 0.00 H new ATOM 69 N GLY A 222 7.438 -8.797 -17.818 1.00 0.00 N ATOM 70 CA GLY A 222 8.066 -9.989 -17.268 1.00 0.00 C ATOM 71 C GLY A 222 9.588 -9.889 -17.135 1.00 0.00 C ATOM 72 O GLY A 222 10.256 -10.917 -17.049 1.00 0.00 O ATOM 0 H GLY A 222 6.915 -8.256 -17.130 1.00 0.00 H new ATOM 0 HA2 GLY A 222 7.639 -10.191 -16.286 1.00 0.00 H new ATOM 0 HA3 GLY A 222 7.823 -10.841 -17.903 1.00 0.00 H new ATOM 76 N GLN A 223 10.146 -8.673 -17.114 1.00 0.00 N ATOM 77 CA GLN A 223 11.594 -8.480 -17.085 1.00 0.00 C ATOM 78 C GLN A 223 12.138 -8.295 -15.665 1.00 0.00 C ATOM 79 O GLN A 223 13.245 -7.788 -15.491 1.00 0.00 O ATOM 80 CB GLN A 223 11.985 -7.308 -17.993 1.00 0.00 C ATOM 81 CG GLN A 223 11.458 -7.503 -19.415 1.00 0.00 C ATOM 82 CD GLN A 223 11.955 -8.806 -20.036 1.00 0.00 C ATOM 83 OE1 GLN A 223 13.152 -9.083 -20.045 1.00 0.00 O ATOM 84 NE2 GLN A 223 11.040 -9.616 -20.564 1.00 0.00 N ATOM 0 H GLN A 223 9.610 -7.805 -17.117 1.00 0.00 H new ATOM 0 HA GLN A 223 12.055 -9.391 -17.466 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.590 -6.379 -17.581 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.070 -7.210 -18.016 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.368 -7.501 -19.401 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.771 -6.663 -20.036 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.054 -9.356 -20.540 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.325 -10.497 -20.993 1.00 0.00 H new ATOM 93 N LEU A 224 11.374 -8.696 -14.644 1.00 0.00 N ATOM 94 CA LEU A 224 11.790 -8.542 -13.258 1.00 0.00 C ATOM 95 C LEU A 224 12.895 -9.548 -12.917 1.00 0.00 C ATOM 96 O LEU A 224 12.953 -10.624 -13.509 1.00 0.00 O ATOM 97 CB LEU A 224 10.592 -8.733 -12.314 1.00 0.00 C ATOM 98 CG LEU A 224 9.539 -7.615 -12.351 1.00 0.00 C ATOM 99 CD1 LEU A 224 10.158 -6.254 -12.050 1.00 0.00 C ATOM 100 CD2 LEU A 224 8.837 -7.534 -13.702 1.00 0.00 C ATOM 0 H LEU A 224 10.459 -9.132 -14.759 1.00 0.00 H new ATOM 0 HA LEU A 224 12.182 -7.533 -13.126 1.00 0.00 H new ATOM 0 HB2 LEU A 224 10.104 -9.676 -12.560 1.00 0.00 H new ATOM 0 HB3 LEU A 224 10.966 -8.823 -11.294 1.00 0.00 H new ATOM 0 HG LEU A 224 8.809 -7.867 -11.582 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.384 -5.487 -12.085 1.00 0.00 H new ATOM 0 HD12 LEU A 224 10.608 -6.271 -11.058 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.924 -6.031 -12.792 1.00 0.00 H new ATOM 0 HD21 LEU A 224 8.101 -6.730 -13.682 1.00 0.00 H new ATOM 0 HD22 LEU A 224 9.571 -7.335 -14.482 1.00 0.00 H new ATOM 0 HD23 LEU A 224 8.336 -8.480 -13.909 1.00 0.00 H new ATOM 112 N PRO A 225 13.775 -9.205 -11.966 1.00 0.00 N ATOM 113 CA PRO A 225 14.850 -10.071 -11.512 1.00 0.00 C ATOM 114 C PRO A 225 14.306 -11.207 -10.648 1.00 0.00 C ATOM 115 O PRO A 225 13.165 -11.143 -10.189 1.00 0.00 O ATOM 116 CB PRO A 225 15.773 -9.155 -10.706 1.00 0.00 C ATOM 117 CG PRO A 225 14.804 -8.129 -10.120 1.00 0.00 C ATOM 118 CD PRO A 225 13.797 -7.941 -11.253 1.00 0.00 C ATOM 0 HA PRO A 225 15.373 -10.550 -12.340 1.00 0.00 H new ATOM 0 HB2 PRO A 225 16.304 -9.701 -9.926 1.00 0.00 H new ATOM 0 HB3 PRO A 225 16.527 -8.685 -11.337 1.00 0.00 H new ATOM 0 HG2 PRO A 225 14.328 -8.494 -9.210 1.00 0.00 H new ATOM 0 HG3 PRO A 225 15.306 -7.196 -9.865 1.00 0.00 H new ATOM 0 HD2 PRO A 225 12.810 -7.693 -10.863 1.00 0.00 H new ATOM 0 HD3 PRO A 225 14.094 -7.124 -11.911 1.00 0.00 H new ATOM 126 N PRO A 226 15.111 -12.258 -10.410 1.00 0.00 N ATOM 127 CA PRO A 226 14.754 -13.380 -9.555 1.00 0.00 C ATOM 128 C PRO A 226 14.423 -12.946 -8.128 1.00 0.00 C ATOM 129 O PRO A 226 14.700 -11.815 -7.726 1.00 0.00 O ATOM 130 CB PRO A 226 15.972 -14.308 -9.572 1.00 0.00 C ATOM 131 CG PRO A 226 16.679 -13.955 -10.877 1.00 0.00 C ATOM 132 CD PRO A 226 16.429 -12.454 -10.980 1.00 0.00 C ATOM 0 HA PRO A 226 13.853 -13.871 -9.922 1.00 0.00 H new ATOM 0 HB2 PRO A 226 16.616 -14.139 -8.709 1.00 0.00 H new ATOM 0 HB3 PRO A 226 15.676 -15.357 -9.548 1.00 0.00 H new ATOM 0 HG2 PRO A 226 17.743 -14.189 -10.841 1.00 0.00 H new ATOM 0 HG3 PRO A 226 16.262 -14.497 -11.726 1.00 0.00 H new ATOM 0 HD2 PRO A 226 17.184 -11.889 -10.434 1.00 0.00 H new ATOM 0 HD3 PRO A 226 16.466 -12.117 -12.016 1.00 0.00 H new ATOM 140 N ARG A 227 13.825 -13.858 -7.358 1.00 0.00 N ATOM 141 CA ARG A 227 13.474 -13.610 -5.964 1.00 0.00 C ATOM 142 C ARG A 227 14.690 -13.870 -5.073 1.00 0.00 C ATOM 143 O ARG A 227 15.477 -14.775 -5.351 1.00 0.00 O ATOM 144 CB ARG A 227 12.278 -14.490 -5.597 1.00 0.00 C ATOM 145 CG ARG A 227 11.779 -14.208 -4.179 1.00 0.00 C ATOM 146 CD ARG A 227 10.520 -15.030 -3.914 1.00 0.00 C ATOM 147 NE ARG A 227 10.007 -14.779 -2.564 1.00 0.00 N ATOM 148 CZ ARG A 227 8.752 -15.019 -2.172 1.00 0.00 C ATOM 149 NH1 ARG A 227 7.864 -15.541 -3.015 1.00 0.00 N ATOM 150 NH2 ARG A 227 8.383 -14.734 -0.927 1.00 0.00 N ATOM 0 H ARG A 227 13.572 -14.790 -7.687 1.00 0.00 H new ATOM 0 HA ARG A 227 13.186 -12.570 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 227 11.469 -14.319 -6.308 1.00 0.00 H new ATOM 0 HB3 ARG A 227 12.560 -15.540 -5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 227 12.551 -14.460 -3.452 1.00 0.00 H new ATOM 0 HG3 ARG A 227 11.565 -13.146 -4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 227 9.756 -14.780 -4.650 1.00 0.00 H new ATOM 0 HD3 ARG A 227 10.742 -16.091 -4.032 1.00 0.00 H new ATOM 0 HE ARG A 227 10.653 -14.394 -1.875 1.00 0.00 H new ATOM 0 HH11 ARG A 227 8.138 -15.762 -3.972 1.00 0.00 H new ATOM 0 HH12 ARG A 227 6.909 -15.720 -2.704 1.00 0.00 H new ATOM 0 HH21 ARG A 227 9.057 -14.333 -0.274 1.00 0.00 H new ATOM 0 HH22 ARG A 227 7.426 -14.916 -0.624 1.00 0.00 H new ATOM 164 N ASN A 228 14.842 -13.079 -4.006 1.00 0.00 N ATOM 165 CA ASN A 228 15.985 -13.186 -3.104 1.00 0.00 C ATOM 166 C ASN A 228 15.575 -13.035 -1.638 1.00 0.00 C ATOM 167 O ASN A 228 16.432 -12.792 -0.789 1.00 0.00 O ATOM 168 CB ASN A 228 17.040 -12.144 -3.486 1.00 0.00 C ATOM 169 CG ASN A 228 17.611 -12.383 -4.874 1.00 0.00 C ATOM 170 OD1 ASN A 228 18.562 -13.140 -5.041 1.00 0.00 O ATOM 171 ND2 ASN A 228 17.039 -11.735 -5.884 1.00 0.00 N ATOM 0 H ASN A 228 14.177 -12.350 -3.747 1.00 0.00 H new ATOM 0 HA ASN A 228 16.409 -14.185 -3.211 1.00 0.00 H new ATOM 0 HB2 ASN A 228 16.597 -11.149 -3.444 1.00 0.00 H new ATOM 0 HB3 ASN A 228 17.848 -12.164 -2.755 1.00 0.00 H new ATOM 0 HD21 ASN A 228 17.389 -11.860 -6.834 1.00 0.00 H new ATOM 0 HD22 ASN A 228 16.250 -11.113 -5.709 1.00 0.00 H new ATOM 178 N TYR A 229 14.284 -13.173 -1.325 1.00 0.00 N ATOM 179 CA TYR A 229 13.792 -13.022 0.039 1.00 0.00 C ATOM 180 C TYR A 229 12.681 -14.025 0.332 1.00 0.00 C ATOM 181 O TYR A 229 11.976 -14.457 -0.582 1.00 0.00 O ATOM 182 CB TYR A 229 13.292 -11.588 0.238 1.00 0.00 C ATOM 183 CG TYR A 229 12.860 -11.279 1.653 1.00 0.00 C ATOM 184 CD1 TYR A 229 13.827 -10.985 2.626 1.00 0.00 C ATOM 185 CD2 TYR A 229 11.499 -11.296 1.995 1.00 0.00 C ATOM 186 CE1 TYR A 229 13.438 -10.705 3.943 1.00 0.00 C ATOM 187 CE2 TYR A 229 11.104 -11.019 3.312 1.00 0.00 C ATOM 188 CZ TYR A 229 12.071 -10.723 4.292 1.00 0.00 C ATOM 189 OH TYR A 229 11.689 -10.449 5.570 1.00 0.00 O ATOM 0 H TYR A 229 13.558 -13.391 -2.008 1.00 0.00 H new ATOM 0 HA TYR A 229 14.606 -13.221 0.736 1.00 0.00 H new ATOM 0 HB2 TYR A 229 14.083 -10.895 -0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 229 12.453 -11.410 -0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 229 14.874 -10.974 2.360 1.00 0.00 H new ATOM 0 HD2 TYR A 229 10.756 -11.522 1.244 1.00 0.00 H new ATOM 0 HE1 TYR A 229 14.184 -10.476 4.690 1.00 0.00 H new ATOM 0 HE2 TYR A 229 10.057 -11.033 3.575 1.00 0.00 H new ATOM 0 HH TYR A 229 12.331 -9.831 5.978 1.00 0.00 H new ATOM 199 N LYS A 230 12.527 -14.387 1.608 1.00 0.00 N ATOM 200 CA LYS A 230 11.500 -15.310 2.075 1.00 0.00 C ATOM 201 C LYS A 230 10.723 -14.657 3.213 1.00 0.00 C ATOM 202 O LYS A 230 11.309 -13.978 4.055 1.00 0.00 O ATOM 203 CB LYS A 230 12.142 -16.621 2.540 1.00 0.00 C ATOM 204 CG LYS A 230 12.885 -17.352 1.415 1.00 0.00 C ATOM 205 CD LYS A 230 11.967 -17.807 0.278 1.00 0.00 C ATOM 206 CE LYS A 230 10.904 -18.778 0.794 1.00 0.00 C ATOM 207 NZ LYS A 230 10.071 -19.292 -0.311 1.00 0.00 N ATOM 0 H LYS A 230 13.126 -14.038 2.356 1.00 0.00 H new ATOM 0 HA LYS A 230 10.814 -15.540 1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 230 12.838 -16.411 3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 230 11.369 -17.275 2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 230 13.654 -16.694 1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 230 13.395 -18.221 1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 230 11.485 -16.941 -0.175 1.00 0.00 H new ATOM 0 HD3 LYS A 230 12.557 -18.288 -0.502 1.00 0.00 H new ATOM 0 HE2 LYS A 230 11.386 -19.610 1.307 1.00 0.00 H new ATOM 0 HE3 LYS A 230 10.272 -18.275 1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.358 -19.948 0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 9.594 -18.498 -0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 10.673 -19.792 -0.996 1.00 0.00 H new ATOM 221 N ASN A 231 9.405 -14.864 3.233 1.00 0.00 N ATOM 222 CA ASN A 231 8.518 -14.198 4.174 1.00 0.00 C ATOM 223 C ASN A 231 8.464 -14.951 5.507 1.00 0.00 C ATOM 224 O ASN A 231 8.024 -16.101 5.531 1.00 0.00 O ATOM 225 CB ASN A 231 7.126 -14.107 3.548 1.00 0.00 C ATOM 226 CG ASN A 231 7.116 -13.291 2.261 1.00 0.00 C ATOM 227 OD1 ASN A 231 8.047 -12.546 1.969 1.00 0.00 O ATOM 228 ND2 ASN A 231 6.051 -13.430 1.476 1.00 0.00 N ATOM 0 H ASN A 231 8.927 -15.500 2.594 1.00 0.00 H new ATOM 0 HA ASN A 231 8.896 -13.197 4.383 1.00 0.00 H new ATOM 0 HB2 ASN A 231 6.759 -15.112 3.340 1.00 0.00 H new ATOM 0 HB3 ASN A 231 6.438 -13.658 4.264 1.00 0.00 H new ATOM 0 HD21 ASN A 231 5.991 -12.909 0.601 1.00 0.00 H new ATOM 0 HD22 ASN A 231 5.295 -14.058 1.749 1.00 0.00 H new ATOM 235 N PRO A 232 8.897 -14.334 6.616 1.00 0.00 N ATOM 236 CA PRO A 232 8.866 -14.953 7.932 1.00 0.00 C ATOM 237 C PRO A 232 7.450 -15.157 8.464 1.00 0.00 C ATOM 238 O PRO A 232 7.166 -16.204 9.042 1.00 0.00 O ATOM 239 CB PRO A 232 9.643 -14.003 8.853 1.00 0.00 C ATOM 240 CG PRO A 232 10.437 -13.114 7.902 1.00 0.00 C ATOM 241 CD PRO A 232 9.508 -13.023 6.701 1.00 0.00 C ATOM 0 HA PRO A 232 9.304 -15.950 7.884 1.00 0.00 H new ATOM 0 HB2 PRO A 232 8.969 -13.415 9.476 1.00 0.00 H new ATOM 0 HB3 PRO A 232 10.302 -14.553 9.526 1.00 0.00 H new ATOM 0 HG2 PRO A 232 10.641 -12.135 8.335 1.00 0.00 H new ATOM 0 HG3 PRO A 232 11.399 -13.554 7.641 1.00 0.00 H new ATOM 0 HD2 PRO A 232 8.758 -12.244 6.837 1.00 0.00 H new ATOM 0 HD3 PRO A 232 10.058 -12.781 5.791 1.00 0.00 H new ATOM 249 N ILE A 233 6.559 -14.174 8.276 1.00 0.00 N ATOM 250 CA ILE A 233 5.206 -14.218 8.832 1.00 0.00 C ATOM 251 C ILE A 233 4.258 -13.366 7.995 1.00 0.00 C ATOM 252 O ILE A 233 4.692 -12.508 7.230 1.00 0.00 O ATOM 253 CB ILE A 233 5.171 -13.710 10.282 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.825 -12.326 10.402 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.825 -14.711 11.232 1.00 0.00 C ATOM 256 CD1 ILE A 233 5.761 -11.785 11.829 1.00 0.00 C ATOM 0 H ILE A 233 6.757 -13.331 7.737 1.00 0.00 H new ATOM 0 HA ILE A 233 4.888 -15.261 8.815 1.00 0.00 H new ATOM 0 HB ILE A 233 4.125 -13.609 10.572 1.00 0.00 H new ATOM 0 HG12 ILE A 233 6.866 -12.388 10.084 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.327 -11.630 9.728 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.786 -14.325 12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 233 5.292 -15.661 11.183 1.00 0.00 H new ATOM 0 HG23 ILE A 233 6.865 -14.863 10.941 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.235 -10.804 11.868 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.720 -11.697 12.138 1.00 0.00 H new ATOM 0 HD13 ILE A 233 6.283 -12.467 12.500 1.00 0.00 H new ATOM 268 N TYR A 234 2.958 -13.620 8.158 1.00 0.00 N ATOM 269 CA TYR A 234 1.892 -12.942 7.453 1.00 0.00 C ATOM 270 C TYR A 234 1.012 -12.217 8.467 1.00 0.00 C ATOM 271 O TYR A 234 1.296 -12.229 9.664 1.00 0.00 O ATOM 272 CB TYR A 234 1.075 -14.000 6.702 1.00 0.00 C ATOM 273 CG TYR A 234 1.021 -13.801 5.210 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.143 -12.853 4.668 1.00 0.00 C ATOM 275 CD2 TYR A 234 1.841 -14.568 4.368 1.00 0.00 C ATOM 276 CE1 TYR A 234 0.092 -12.659 3.281 1.00 0.00 C ATOM 277 CE2 TYR A 234 1.788 -14.386 2.981 1.00 0.00 C ATOM 278 CZ TYR A 234 0.912 -13.429 2.430 1.00 0.00 C ATOM 279 OH TYR A 234 0.855 -13.242 1.081 1.00 0.00 O ATOM 0 H TYR A 234 2.617 -14.328 8.808 1.00 0.00 H new ATOM 0 HA TYR A 234 2.290 -12.213 6.747 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.498 -14.983 6.910 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.058 -14.001 7.093 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -0.494 -12.272 5.319 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.514 -15.300 4.791 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.575 -11.920 2.864 1.00 0.00 H new ATOM 0 HE2 TYR A 234 2.418 -14.978 2.334 1.00 0.00 H new ATOM 0 HH TYR A 234 1.484 -13.851 0.640 1.00 0.00 H new ATOM 289 N SER A 235 -0.059 -11.587 7.985 1.00 0.00 N ATOM 290 CA SER A 235 -1.109 -11.058 8.835 1.00 0.00 C ATOM 291 C SER A 235 -0.703 -9.939 9.787 1.00 0.00 C ATOM 292 O SER A 235 -1.388 -9.711 10.782 1.00 0.00 O ATOM 293 CB SER A 235 -1.738 -12.219 9.602 1.00 0.00 C ATOM 294 OG SER A 235 -2.182 -13.225 8.716 1.00 0.00 O ATOM 0 H SER A 235 -0.217 -11.432 6.989 1.00 0.00 H new ATOM 0 HA SER A 235 -1.823 -10.576 8.167 1.00 0.00 H new ATOM 0 HB2 SER A 235 -1.011 -12.637 10.298 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.576 -11.856 10.196 1.00 0.00 H new ATOM 0 HG SER A 235 -2.580 -13.960 9.228 1.00 0.00 H new ATOM 300 N CYS A 236 0.395 -9.232 9.512 1.00 0.00 N ATOM 301 CA CYS A 236 0.807 -8.139 10.380 1.00 0.00 C ATOM 302 C CYS A 236 0.040 -6.851 10.062 1.00 0.00 C ATOM 303 O CYS A 236 0.104 -5.892 10.830 1.00 0.00 O ATOM 304 CB CYS A 236 2.311 -7.932 10.258 1.00 0.00 C ATOM 305 SG CYS A 236 3.174 -9.441 10.768 1.00 0.00 S ATOM 0 H CYS A 236 1.002 -9.396 8.709 1.00 0.00 H new ATOM 0 HA CYS A 236 0.569 -8.402 11.411 1.00 0.00 H new ATOM 0 HB2 CYS A 236 2.572 -7.681 9.230 1.00 0.00 H new ATOM 0 HB3 CYS A 236 2.625 -7.093 10.880 1.00 0.00 H new ATOM 0 HG CYS A 236 2.511 -10.480 10.356 1.00 0.00 H new ATOM 311 N LYS A 237 -0.683 -6.824 8.938 1.00 0.00 N ATOM 312 CA LYS A 237 -1.532 -5.705 8.548 1.00 0.00 C ATOM 313 C LYS A 237 -2.611 -6.214 7.592 1.00 0.00 C ATOM 314 O LYS A 237 -2.392 -7.205 6.895 1.00 0.00 O ATOM 315 CB LYS A 237 -0.677 -4.629 7.868 1.00 0.00 C ATOM 316 CG LYS A 237 -1.466 -3.345 7.597 1.00 0.00 C ATOM 317 CD LYS A 237 -1.692 -2.569 8.898 1.00 0.00 C ATOM 318 CE LYS A 237 -2.644 -1.401 8.678 1.00 0.00 C ATOM 319 NZ LYS A 237 -2.136 -0.444 7.681 1.00 0.00 N ATOM 0 H LYS A 237 -0.692 -7.592 8.267 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.008 -5.268 9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 237 0.182 -4.399 8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -0.287 -5.019 6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -0.925 -2.722 6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.425 -3.590 7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.099 -3.236 9.658 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -0.739 -2.200 9.276 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.612 -1.781 8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -2.806 -0.884 9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -2.738 0.404 7.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -1.161 -0.175 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -2.150 -0.884 6.739 1.00 0.00 H new ATOM 333 N VAL A 238 -3.769 -5.545 7.556 1.00 0.00 N ATOM 334 CA VAL A 238 -4.848 -5.938 6.660 1.00 0.00 C ATOM 335 C VAL A 238 -5.687 -4.734 6.230 1.00 0.00 C ATOM 336 O VAL A 238 -5.802 -3.751 6.959 1.00 0.00 O ATOM 337 CB VAL A 238 -5.697 -7.014 7.351 1.00 0.00 C ATOM 338 CG1 VAL A 238 -6.363 -6.475 8.616 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.774 -7.567 6.423 1.00 0.00 C ATOM 0 H VAL A 238 -3.977 -4.733 8.137 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.427 -6.354 5.745 1.00 0.00 H new ATOM 0 HB VAL A 238 -5.012 -7.818 7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -6.956 -7.264 9.079 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -5.597 -6.138 9.315 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -7.011 -5.638 8.357 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -7.353 -8.326 6.949 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.435 -6.759 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.305 -8.012 5.546 1.00 0.00 H new ATOM 349 N PHE A 239 -6.269 -4.828 5.033 1.00 0.00 N ATOM 350 CA PHE A 239 -7.193 -3.838 4.494 1.00 0.00 C ATOM 351 C PHE A 239 -8.449 -4.545 3.989 1.00 0.00 C ATOM 352 O PHE A 239 -8.388 -5.696 3.555 1.00 0.00 O ATOM 353 CB PHE A 239 -6.543 -3.052 3.347 1.00 0.00 C ATOM 354 CG PHE A 239 -7.560 -2.409 2.435 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.177 -1.214 2.813 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.898 -3.012 1.214 1.00 0.00 C ATOM 357 CE1 PHE A 239 -9.116 -0.614 1.970 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.849 -2.416 0.374 1.00 0.00 C ATOM 359 CZ PHE A 239 -9.449 -1.205 0.744 1.00 0.00 C ATOM 0 H PHE A 239 -6.105 -5.612 4.401 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.455 -3.135 5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -5.894 -2.281 3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -5.911 -3.722 2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -7.928 -0.754 3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -7.424 -3.937 0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -9.588 0.311 2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.119 -2.890 -0.558 1.00 0.00 H new ATOM 0 HZ PHE A 239 -10.164 -0.730 0.088 1.00 0.00 H new ATOM 369 N LEU A 240 -9.581 -3.842 4.047 1.00 0.00 N ATOM 370 CA LEU A 240 -10.828 -4.331 3.488 1.00 0.00 C ATOM 371 C LEU A 240 -11.496 -3.207 2.699 1.00 0.00 C ATOM 372 O LEU A 240 -11.872 -2.177 3.261 1.00 0.00 O ATOM 373 CB LEU A 240 -11.780 -4.845 4.579 1.00 0.00 C ATOM 374 CG LEU A 240 -11.249 -6.058 5.348 1.00 0.00 C ATOM 375 CD1 LEU A 240 -10.368 -5.652 6.530 1.00 0.00 C ATOM 376 CD2 LEU A 240 -12.431 -6.836 5.918 1.00 0.00 C ATOM 0 H LEU A 240 -9.652 -2.922 4.482 1.00 0.00 H new ATOM 0 HA LEU A 240 -10.603 -5.171 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -11.977 -4.038 5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -12.734 -5.107 4.121 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.658 -6.651 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.015 -6.546 7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -9.513 -5.081 6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.947 -5.040 7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.065 -7.703 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.000 -6.193 6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.074 -7.169 5.103 1.00 0.00 H new ATOM 388 N GLY A 241 -11.641 -3.411 1.388 1.00 0.00 N ATOM 389 CA GLY A 241 -12.382 -2.513 0.514 1.00 0.00 C ATOM 390 C GLY A 241 -13.760 -3.102 0.249 1.00 0.00 C ATOM 391 O GLY A 241 -14.047 -4.210 0.697 1.00 0.00 O ATOM 0 H GLY A 241 -11.241 -4.214 0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -12.476 -1.530 0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -11.845 -2.374 -0.425 1.00 0.00 H new ATOM 395 N GLY A 242 -14.632 -2.393 -0.469 1.00 0.00 N ATOM 396 CA GLY A 242 -15.954 -2.919 -0.778 1.00 0.00 C ATOM 397 C GLY A 242 -16.799 -3.123 0.482 1.00 0.00 C ATOM 398 O GLY A 242 -17.850 -3.757 0.418 1.00 0.00 O ATOM 0 H GLY A 242 -14.446 -1.462 -0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -16.468 -2.234 -1.452 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.853 -3.868 -1.304 1.00 0.00 H new ATOM 402 N VAL A 243 -16.339 -2.592 1.620 1.00 0.00 N ATOM 403 CA VAL A 243 -16.993 -2.732 2.917 1.00 0.00 C ATOM 404 C VAL A 243 -18.379 -2.084 2.901 1.00 0.00 C ATOM 405 O VAL A 243 -18.710 -1.382 1.943 1.00 0.00 O ATOM 406 CB VAL A 243 -16.071 -2.172 4.006 1.00 0.00 C ATOM 407 CG1 VAL A 243 -14.886 -3.119 4.181 1.00 0.00 C ATOM 408 CG2 VAL A 243 -15.566 -0.769 3.672 1.00 0.00 C ATOM 0 H VAL A 243 -15.482 -2.041 1.661 1.00 0.00 H new ATOM 0 HA VAL A 243 -17.164 -3.785 3.142 1.00 0.00 H new ATOM 0 HB VAL A 243 -16.644 -2.096 4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -14.222 -2.732 4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -15.248 -4.104 4.474 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -14.341 -3.198 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -14.917 -0.416 4.473 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -15.006 -0.797 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -16.414 -0.092 3.567 1.00 0.00 H new ATOM 418 N PRO A 244 -19.193 -2.308 3.945 1.00 0.00 N ATOM 419 CA PRO A 244 -20.568 -1.845 4.026 1.00 0.00 C ATOM 420 C PRO A 244 -20.775 -0.375 3.666 1.00 0.00 C ATOM 421 O PRO A 244 -19.853 0.436 3.668 1.00 0.00 O ATOM 422 CB PRO A 244 -21.029 -2.155 5.451 1.00 0.00 C ATOM 423 CG PRO A 244 -20.227 -3.411 5.771 1.00 0.00 C ATOM 424 CD PRO A 244 -18.880 -3.090 5.129 1.00 0.00 C ATOM 0 HA PRO A 244 -21.165 -2.362 3.275 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -20.805 -1.340 6.140 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -22.103 -2.331 5.504 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -20.139 -3.578 6.845 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -20.681 -4.306 5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -18.243 -2.529 5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -18.343 -4.001 4.867 1.00 0.00 H new ATOM 432 N TRP A 245 -22.031 -0.052 3.353 1.00 0.00 N ATOM 433 CA TRP A 245 -22.455 1.226 2.811 1.00 0.00 C ATOM 434 C TRP A 245 -22.516 2.312 3.886 1.00 0.00 C ATOM 435 O TRP A 245 -22.849 3.455 3.586 1.00 0.00 O ATOM 436 CB TRP A 245 -23.799 1.001 2.112 1.00 0.00 C ATOM 437 CG TRP A 245 -23.756 -0.003 1.001 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.885 0.292 -0.312 1.00 0.00 C ATOM 439 CD2 TRP A 245 -23.567 -1.457 1.052 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.771 -0.856 -1.068 1.00 0.00 N ATOM 441 CE2 TRP A 245 -23.537 -1.961 -0.278 1.00 0.00 C ATOM 442 CE3 TRP A 245 -23.382 -2.408 2.077 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -23.299 -3.306 -0.575 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -23.112 -3.755 1.791 1.00 0.00 C ATOM 445 CH2 TRP A 245 -23.055 -4.212 0.468 1.00 0.00 C ATOM 0 H TRP A 245 -22.806 -0.704 3.478 1.00 0.00 H new ATOM 0 HA TRP A 245 -21.727 1.595 2.089 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -24.530 0.675 2.852 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.151 1.952 1.713 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.053 1.282 -0.711 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -23.850 -0.884 -2.085 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -23.450 -2.092 3.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -23.303 -3.645 -1.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -22.946 -4.449 2.602 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -22.827 -5.246 0.254 1.00 0.00 H new ATOM 456 N ASP A 246 -22.196 1.959 5.134 1.00 0.00 N ATOM 457 CA ASP A 246 -22.128 2.895 6.248 1.00 0.00 C ATOM 458 C ASP A 246 -21.140 2.349 7.277 1.00 0.00 C ATOM 459 O ASP A 246 -21.536 1.674 8.229 1.00 0.00 O ATOM 460 CB ASP A 246 -23.526 3.065 6.854 1.00 0.00 C ATOM 461 CG ASP A 246 -23.515 4.018 8.048 1.00 0.00 C ATOM 462 OD1 ASP A 246 -22.770 5.023 7.983 1.00 0.00 O ATOM 463 OD2 ASP A 246 -24.256 3.740 9.018 1.00 0.00 O ATOM 0 H ASP A 246 -21.974 0.999 5.398 1.00 0.00 H new ATOM 0 HA ASP A 246 -21.785 3.874 5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -24.208 3.444 6.093 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -23.907 2.093 7.168 1.00 0.00 H new ATOM 468 N ILE A 247 -19.849 2.639 7.086 1.00 0.00 N ATOM 469 CA ILE A 247 -18.799 2.119 7.951 1.00 0.00 C ATOM 470 C ILE A 247 -17.615 3.081 8.058 1.00 0.00 C ATOM 471 O ILE A 247 -17.327 3.839 7.134 1.00 0.00 O ATOM 472 CB ILE A 247 -18.339 0.753 7.417 1.00 0.00 C ATOM 473 CG1 ILE A 247 -17.350 0.106 8.391 1.00 0.00 C ATOM 474 CG2 ILE A 247 -17.701 0.912 6.031 1.00 0.00 C ATOM 475 CD1 ILE A 247 -16.924 -1.285 7.933 1.00 0.00 C ATOM 0 H ILE A 247 -19.510 3.237 6.332 1.00 0.00 H new ATOM 0 HA ILE A 247 -19.206 2.007 8.956 1.00 0.00 H new ATOM 0 HB ILE A 247 -19.209 0.103 7.326 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -16.469 0.741 8.489 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -17.806 0.039 9.379 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -17.380 -0.063 5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -18.430 1.337 5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -16.839 1.575 6.101 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -16.223 -1.706 8.653 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -17.801 -1.929 7.861 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -16.444 -1.215 6.957 1.00 0.00 H new ATOM 487 N THR A 248 -16.932 3.027 9.202 1.00 0.00 N ATOM 488 CA THR A 248 -15.658 3.703 9.421 1.00 0.00 C ATOM 489 C THR A 248 -14.796 2.899 10.404 1.00 0.00 C ATOM 490 O THR A 248 -13.599 3.152 10.533 1.00 0.00 O ATOM 491 CB THR A 248 -15.917 5.117 9.946 1.00 0.00 C ATOM 492 OG1 THR A 248 -14.704 5.834 10.003 1.00 0.00 O ATOM 493 CG2 THR A 248 -16.547 5.101 11.337 1.00 0.00 C ATOM 0 H THR A 248 -17.256 2.503 10.015 1.00 0.00 H new ATOM 0 HA THR A 248 -15.114 3.775 8.479 1.00 0.00 H new ATOM 0 HB THR A 248 -16.613 5.598 9.259 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.967 5.216 10.190 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.714 6.125 11.672 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.499 4.571 11.299 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.878 4.596 12.034 1.00 0.00 H new ATOM 501 N GLU A 249 -15.403 1.925 11.094 1.00 0.00 N ATOM 502 CA GLU A 249 -14.730 1.114 12.104 1.00 0.00 C ATOM 503 C GLU A 249 -15.560 -0.094 12.547 1.00 0.00 C ATOM 504 O GLU A 249 -15.003 -1.083 13.011 1.00 0.00 O ATOM 505 CB GLU A 249 -14.469 1.990 13.337 1.00 0.00 C ATOM 506 CG GLU A 249 -15.765 2.406 14.042 1.00 0.00 C ATOM 507 CD GLU A 249 -15.479 3.357 15.201 1.00 0.00 C ATOM 508 OE1 GLU A 249 -14.894 2.891 16.204 1.00 0.00 O ATOM 509 OE2 GLU A 249 -15.848 4.546 15.077 1.00 0.00 O ATOM 0 H GLU A 249 -16.384 1.679 10.962 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.807 0.740 11.660 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -13.835 1.447 14.038 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -13.920 2.882 13.036 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -16.432 2.888 13.328 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -16.281 1.521 14.413 1.00 0.00 H new ATOM 516 N ALA A 250 -16.892 -0.032 12.419 1.00 0.00 N ATOM 517 CA ALA A 250 -17.776 -1.025 13.014 1.00 0.00 C ATOM 518 C ALA A 250 -17.642 -2.409 12.380 1.00 0.00 C ATOM 519 O ALA A 250 -17.774 -3.418 13.071 1.00 0.00 O ATOM 520 CB ALA A 250 -19.212 -0.520 12.906 1.00 0.00 C ATOM 0 H ALA A 250 -17.377 0.703 11.904 1.00 0.00 H new ATOM 0 HA ALA A 250 -17.488 -1.150 14.058 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -19.889 -1.252 13.347 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -19.305 0.427 13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -19.469 -0.375 11.857 1.00 0.00 H new ATOM 526 N GLY A 251 -17.387 -2.476 11.073 1.00 0.00 N ATOM 527 CA GLY A 251 -17.302 -3.762 10.396 1.00 0.00 C ATOM 528 C GLY A 251 -16.033 -4.500 10.797 1.00 0.00 C ATOM 529 O GLY A 251 -16.040 -5.725 10.908 1.00 0.00 O ATOM 0 H GLY A 251 -17.238 -1.665 10.472 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.174 -4.367 10.644 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.315 -3.612 9.317 1.00 0.00 H new ATOM 533 N LEU A 252 -14.942 -3.761 11.021 1.00 0.00 N ATOM 534 CA LEU A 252 -13.673 -4.369 11.390 1.00 0.00 C ATOM 535 C LEU A 252 -13.545 -4.548 12.902 1.00 0.00 C ATOM 536 O LEU A 252 -12.743 -5.360 13.352 1.00 0.00 O ATOM 537 CB LEU A 252 -12.517 -3.599 10.745 1.00 0.00 C ATOM 538 CG LEU A 252 -12.475 -2.105 11.082 1.00 0.00 C ATOM 539 CD1 LEU A 252 -11.853 -1.818 12.448 1.00 0.00 C ATOM 540 CD2 LEU A 252 -11.617 -1.409 10.033 1.00 0.00 C ATOM 0 H LEU A 252 -14.918 -2.744 10.952 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.630 -5.383 10.993 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -11.577 -4.054 11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.583 -3.712 9.663 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.504 -1.744 11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.852 -0.743 12.629 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -12.434 -2.316 13.224 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.829 -2.190 12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -11.571 -0.342 10.250 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -10.610 -1.827 10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.055 -1.560 9.046 1.00 0.00 H new ATOM 552 N VAL A 253 -14.315 -3.813 13.711 1.00 0.00 N ATOM 553 CA VAL A 253 -14.236 -3.990 15.156 1.00 0.00 C ATOM 554 C VAL A 253 -15.090 -5.178 15.587 1.00 0.00 C ATOM 555 O VAL A 253 -14.915 -5.693 16.688 1.00 0.00 O ATOM 556 CB VAL A 253 -14.622 -2.694 15.876 1.00 0.00 C ATOM 557 CG1 VAL A 253 -16.136 -2.539 16.025 1.00 0.00 C ATOM 558 CG2 VAL A 253 -13.987 -2.666 17.267 1.00 0.00 C ATOM 0 H VAL A 253 -14.982 -3.109 13.397 1.00 0.00 H new ATOM 0 HA VAL A 253 -13.208 -4.214 15.439 1.00 0.00 H new ATOM 0 HB VAL A 253 -14.255 -1.869 15.266 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -16.357 -1.605 16.542 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -16.599 -2.527 15.038 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -16.532 -3.375 16.601 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -14.264 -1.742 17.775 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -14.341 -3.519 17.846 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -12.902 -2.717 17.173 1.00 0.00 H new ATOM 568 N ASN A 254 -16.013 -5.616 14.721 1.00 0.00 N ATOM 569 CA ASN A 254 -16.857 -6.770 15.003 1.00 0.00 C ATOM 570 C ASN A 254 -16.281 -8.066 14.429 1.00 0.00 C ATOM 571 O ASN A 254 -16.462 -9.125 15.030 1.00 0.00 O ATOM 572 CB ASN A 254 -18.253 -6.522 14.422 1.00 0.00 C ATOM 573 CG ASN A 254 -19.027 -5.456 15.189 1.00 0.00 C ATOM 574 OD1 ASN A 254 -18.593 -4.978 16.234 1.00 0.00 O ATOM 575 ND2 ASN A 254 -20.188 -5.073 14.670 1.00 0.00 N ATOM 0 H ASN A 254 -16.190 -5.181 13.815 1.00 0.00 H new ATOM 0 HA ASN A 254 -16.908 -6.892 16.085 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -18.160 -6.218 13.379 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -18.818 -7.454 14.433 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -20.747 -4.362 15.141 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -20.520 -5.490 13.800 1.00 0.00 H new ATOM 582 N THR A 255 -15.589 -8.002 13.281 1.00 0.00 N ATOM 583 CA THR A 255 -15.050 -9.210 12.660 1.00 0.00 C ATOM 584 C THR A 255 -13.607 -9.484 13.103 1.00 0.00 C ATOM 585 O THR A 255 -13.060 -10.545 12.808 1.00 0.00 O ATOM 586 CB THR A 255 -15.196 -9.127 11.136 1.00 0.00 C ATOM 587 OG1 THR A 255 -15.136 -10.421 10.576 1.00 0.00 O ATOM 588 CG2 THR A 255 -14.095 -8.275 10.518 1.00 0.00 C ATOM 0 H THR A 255 -15.394 -7.138 12.774 1.00 0.00 H new ATOM 0 HA THR A 255 -15.631 -10.066 13.002 1.00 0.00 H new ATOM 0 HB THR A 255 -16.160 -8.666 10.922 1.00 0.00 H new ATOM 0 HG1 THR A 255 -14.478 -10.959 11.065 1.00 0.00 H new ATOM 0 HG21 THR A 255 -14.228 -8.237 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 255 -14.144 -7.265 10.925 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.124 -8.712 10.749 1.00 0.00 H new ATOM 596 N PHE A 256 -12.992 -8.533 13.818 1.00 0.00 N ATOM 597 CA PHE A 256 -11.675 -8.715 14.424 1.00 0.00 C ATOM 598 C PHE A 256 -11.782 -8.492 15.933 1.00 0.00 C ATOM 599 O PHE A 256 -10.849 -7.998 16.564 1.00 0.00 O ATOM 600 CB PHE A 256 -10.629 -7.788 13.794 1.00 0.00 C ATOM 601 CG PHE A 256 -10.355 -8.011 12.322 1.00 0.00 C ATOM 602 CD1 PHE A 256 -11.145 -7.383 11.350 1.00 0.00 C ATOM 603 CD2 PHE A 256 -9.295 -8.836 11.924 1.00 0.00 C ATOM 604 CE1 PHE A 256 -10.870 -7.562 9.987 1.00 0.00 C ATOM 605 CE2 PHE A 256 -9.018 -9.016 10.561 1.00 0.00 C ATOM 606 CZ PHE A 256 -9.802 -8.376 9.593 1.00 0.00 C ATOM 0 H PHE A 256 -13.399 -7.614 13.991 1.00 0.00 H new ATOM 0 HA PHE A 256 -11.338 -9.735 14.236 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -10.954 -6.757 13.932 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.693 -7.903 14.340 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -11.971 -6.757 11.653 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -8.690 -9.334 12.668 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -11.481 -7.073 9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -8.198 -9.650 10.257 1.00 0.00 H new ATOM 0 HZ PHE A 256 -9.583 -8.510 8.544 1.00 0.00 H new ATOM 616 N ARG A 257 -12.932 -8.859 16.510 1.00 0.00 N ATOM 617 CA ARG A 257 -13.211 -8.649 17.918 1.00 0.00 C ATOM 618 C ARG A 257 -12.427 -9.687 18.702 1.00 0.00 C ATOM 619 O ARG A 257 -12.672 -10.886 18.564 1.00 0.00 O ATOM 620 CB ARG A 257 -14.716 -8.770 18.172 1.00 0.00 C ATOM 621 CG ARG A 257 -15.077 -8.490 19.633 1.00 0.00 C ATOM 622 CD ARG A 257 -14.741 -7.051 20.022 1.00 0.00 C ATOM 623 NE ARG A 257 -15.145 -6.774 21.407 1.00 0.00 N ATOM 624 CZ ARG A 257 -14.995 -5.591 22.010 1.00 0.00 C ATOM 625 NH1 ARG A 257 -14.457 -4.561 21.360 1.00 0.00 N ATOM 626 NH2 ARG A 257 -15.386 -5.437 23.273 1.00 0.00 N ATOM 0 H ARG A 257 -13.693 -9.311 16.003 1.00 0.00 H new ATOM 0 HA ARG A 257 -12.909 -7.651 18.235 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -15.249 -8.072 17.527 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -15.050 -9.772 17.902 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -16.140 -8.672 19.788 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -14.537 -9.180 20.282 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -13.670 -6.881 19.910 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -15.246 -6.360 19.347 1.00 0.00 H new ATOM 0 HE ARG A 257 -15.567 -7.533 21.942 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -14.155 -4.671 20.392 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -14.347 -3.662 21.830 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -15.799 -6.221 23.778 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -15.273 -4.535 23.736 1.00 0.00 H new ATOM 640 N VAL A 258 -11.479 -9.228 19.518 1.00 0.00 N ATOM 641 CA VAL A 258 -10.577 -10.134 20.206 1.00 0.00 C ATOM 642 C VAL A 258 -10.085 -9.513 21.515 1.00 0.00 C ATOM 643 O VAL A 258 -10.147 -8.299 21.692 1.00 0.00 O ATOM 644 CB VAL A 258 -9.436 -10.471 19.239 1.00 0.00 C ATOM 645 CG1 VAL A 258 -8.384 -9.357 19.194 1.00 0.00 C ATOM 646 CG2 VAL A 258 -8.808 -11.807 19.613 1.00 0.00 C ATOM 0 H VAL A 258 -11.321 -8.240 19.714 1.00 0.00 H new ATOM 0 HA VAL A 258 -11.083 -11.057 20.490 1.00 0.00 H new ATOM 0 HB VAL A 258 -9.856 -10.553 18.236 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -7.592 -9.633 18.498 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -8.851 -8.429 18.864 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -7.960 -9.216 20.188 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -7.999 -12.036 18.919 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -8.412 -11.752 20.627 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -9.563 -12.591 19.561 1.00 0.00 H new ATOM 656 N PHE A 259 -9.594 -10.352 22.434 1.00 0.00 N ATOM 657 CA PHE A 259 -9.128 -9.893 23.738 1.00 0.00 C ATOM 658 C PHE A 259 -7.678 -9.403 23.690 1.00 0.00 C ATOM 659 O PHE A 259 -7.205 -8.799 24.651 1.00 0.00 O ATOM 660 CB PHE A 259 -9.286 -11.025 24.755 1.00 0.00 C ATOM 661 CG PHE A 259 -10.702 -11.546 24.872 1.00 0.00 C ATOM 662 CD1 PHE A 259 -11.687 -10.760 25.488 1.00 0.00 C ATOM 663 CD2 PHE A 259 -11.037 -12.810 24.368 1.00 0.00 C ATOM 664 CE1 PHE A 259 -13.002 -11.237 25.597 1.00 0.00 C ATOM 665 CE2 PHE A 259 -12.347 -13.289 24.477 1.00 0.00 C ATOM 666 CZ PHE A 259 -13.333 -12.503 25.090 1.00 0.00 C ATOM 0 H PHE A 259 -9.511 -11.359 22.293 1.00 0.00 H new ATOM 0 HA PHE A 259 -9.736 -9.041 24.040 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.628 -11.847 24.475 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.957 -10.672 25.732 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.433 -9.786 25.879 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -10.280 -13.417 23.893 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -13.759 -10.630 26.071 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -12.599 -14.265 24.089 1.00 0.00 H new ATOM 0 HZ PHE A 259 -14.345 -12.871 25.172 1.00 0.00 H new ATOM 676 N GLY A 260 -6.977 -9.658 22.583 1.00 0.00 N ATOM 677 CA GLY A 260 -5.615 -9.186 22.386 1.00 0.00 C ATOM 678 C GLY A 260 -5.598 -7.742 21.892 1.00 0.00 C ATOM 679 O GLY A 260 -6.627 -7.061 21.893 1.00 0.00 O ATOM 0 H GLY A 260 -7.343 -10.199 21.800 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.063 -9.259 23.323 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -5.106 -9.826 21.665 1.00 0.00 H new ATOM 683 N SER A 261 -4.426 -7.270 21.464 1.00 0.00 N ATOM 684 CA SER A 261 -4.285 -5.929 20.916 1.00 0.00 C ATOM 685 C SER A 261 -4.997 -5.842 19.568 1.00 0.00 C ATOM 686 O SER A 261 -4.859 -6.729 18.729 1.00 0.00 O ATOM 687 CB SER A 261 -2.802 -5.577 20.796 1.00 0.00 C ATOM 688 OG SER A 261 -2.313 -5.135 22.043 1.00 0.00 O ATOM 0 H SER A 261 -3.558 -7.805 21.489 1.00 0.00 H new ATOM 0 HA SER A 261 -4.750 -5.204 21.584 1.00 0.00 H new ATOM 0 HB2 SER A 261 -2.238 -6.448 20.462 1.00 0.00 H new ATOM 0 HB3 SER A 261 -2.663 -4.800 20.044 1.00 0.00 H new ATOM 0 HG SER A 261 -1.362 -4.912 21.961 1.00 0.00 H new ATOM 694 N LEU A 262 -5.755 -4.760 19.375 1.00 0.00 N ATOM 695 CA LEU A 262 -6.579 -4.515 18.196 1.00 0.00 C ATOM 696 C LEU A 262 -6.826 -3.013 18.117 1.00 0.00 C ATOM 697 O LEU A 262 -7.197 -2.408 19.123 1.00 0.00 O ATOM 698 CB LEU A 262 -7.899 -5.288 18.395 1.00 0.00 C ATOM 699 CG LEU A 262 -9.074 -5.045 17.430 1.00 0.00 C ATOM 700 CD1 LEU A 262 -9.735 -3.679 17.620 1.00 0.00 C ATOM 701 CD2 LEU A 262 -8.703 -5.205 15.958 1.00 0.00 C ATOM 0 H LEU A 262 -5.812 -4.007 20.060 1.00 0.00 H new ATOM 0 HA LEU A 262 -6.106 -4.845 17.271 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -7.663 -6.352 18.360 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.254 -5.073 19.403 1.00 0.00 H new ATOM 0 HG LEU A 262 -9.786 -5.827 17.695 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -10.555 -3.570 16.910 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.121 -3.600 18.636 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.000 -2.892 17.449 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.581 -5.019 15.339 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -7.920 -4.492 15.701 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -8.343 -6.219 15.782 1.00 0.00 H new ATOM 713 N SER A 263 -6.632 -2.404 16.941 1.00 0.00 N ATOM 714 CA SER A 263 -6.973 -0.994 16.767 1.00 0.00 C ATOM 715 C SER A 263 -7.502 -0.704 15.370 1.00 0.00 C ATOM 716 O SER A 263 -7.145 -1.369 14.395 1.00 0.00 O ATOM 717 CB SER A 263 -5.781 -0.081 17.049 1.00 0.00 C ATOM 718 OG SER A 263 -5.340 -0.228 18.384 1.00 0.00 O ATOM 0 H SER A 263 -6.248 -2.858 16.112 1.00 0.00 H new ATOM 0 HA SER A 263 -7.759 -0.785 17.492 1.00 0.00 H new ATOM 0 HB2 SER A 263 -4.966 -0.317 16.364 1.00 0.00 H new ATOM 0 HB3 SER A 263 -6.061 0.956 16.866 1.00 0.00 H new ATOM 0 HG SER A 263 -4.390 -0.468 18.390 1.00 0.00 H new ATOM 724 N VAL A 264 -8.361 0.316 15.308 1.00 0.00 N ATOM 725 CA VAL A 264 -8.931 0.844 14.080 1.00 0.00 C ATOM 726 C VAL A 264 -7.887 1.712 13.392 1.00 0.00 C ATOM 727 O VAL A 264 -7.007 2.263 14.051 1.00 0.00 O ATOM 728 CB VAL A 264 -10.179 1.670 14.418 1.00 0.00 C ATOM 729 CG1 VAL A 264 -10.866 2.186 13.154 1.00 0.00 C ATOM 730 CG2 VAL A 264 -11.183 0.839 15.221 1.00 0.00 C ATOM 0 H VAL A 264 -8.685 0.808 16.141 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.219 0.032 13.412 1.00 0.00 H new ATOM 0 HB VAL A 264 -9.846 2.519 15.015 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -11.746 2.767 13.430 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -10.175 2.817 12.596 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.168 1.342 12.534 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -12.059 1.447 15.448 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -11.486 -0.030 14.637 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -10.720 0.508 16.151 1.00 0.00 H new ATOM 740 N GLU A 265 -7.973 1.842 12.068 1.00 0.00 N ATOM 741 CA GLU A 265 -7.074 2.714 11.337 1.00 0.00 C ATOM 742 C GLU A 265 -7.819 3.447 10.220 1.00 0.00 C ATOM 743 O GLU A 265 -8.697 2.889 9.559 1.00 0.00 O ATOM 744 CB GLU A 265 -5.882 1.911 10.815 1.00 0.00 C ATOM 745 CG GLU A 265 -4.890 2.813 10.076 1.00 0.00 C ATOM 746 CD GLU A 265 -3.717 1.991 9.555 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.847 1.466 8.425 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.707 1.894 10.285 1.00 0.00 O ATOM 0 H GLU A 265 -8.655 1.354 11.488 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.687 3.480 12.009 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.379 1.418 11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -6.234 1.126 10.145 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -5.390 3.313 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -4.528 3.593 10.746 1.00 0.00 H new ATOM 755 N TRP A 266 -7.441 4.715 10.031 1.00 0.00 N ATOM 756 CA TRP A 266 -8.049 5.632 9.086 1.00 0.00 C ATOM 757 C TRP A 266 -6.938 6.405 8.368 1.00 0.00 C ATOM 758 O TRP A 266 -5.823 6.491 8.887 1.00 0.00 O ATOM 759 CB TRP A 266 -8.985 6.566 9.859 1.00 0.00 C ATOM 760 CG TRP A 266 -8.353 7.290 11.008 1.00 0.00 C ATOM 761 CD1 TRP A 266 -7.798 8.520 10.952 1.00 0.00 C ATOM 762 CD2 TRP A 266 -8.200 6.849 12.392 1.00 0.00 C ATOM 763 NE1 TRP A 266 -7.318 8.869 12.199 1.00 0.00 N ATOM 764 CE2 TRP A 266 -7.533 7.872 13.125 1.00 0.00 C ATOM 765 CE3 TRP A 266 -8.557 5.690 13.108 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -7.225 7.748 14.484 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -8.257 5.554 14.474 1.00 0.00 C ATOM 768 CH2 TRP A 266 -7.590 6.579 15.164 1.00 0.00 C ATOM 0 H TRP A 266 -6.675 5.138 10.555 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.633 5.104 8.333 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -9.392 7.302 9.166 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.826 5.983 10.235 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -7.739 9.136 10.067 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -6.860 9.756 12.409 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.072 4.890 12.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -6.712 8.544 15.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -8.542 4.653 14.998 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -7.360 6.467 16.213 1.00 0.00 H new ATOM 779 N PRO A 267 -7.214 6.968 7.185 1.00 0.00 N ATOM 780 CA PRO A 267 -6.221 7.651 6.375 1.00 0.00 C ATOM 781 C PRO A 267 -5.599 8.829 7.127 1.00 0.00 C ATOM 782 O PRO A 267 -6.282 9.549 7.851 1.00 0.00 O ATOM 783 CB PRO A 267 -6.961 8.108 5.118 1.00 0.00 C ATOM 784 CG PRO A 267 -8.416 8.189 5.570 1.00 0.00 C ATOM 785 CD PRO A 267 -8.500 6.997 6.517 1.00 0.00 C ATOM 0 HA PRO A 267 -5.387 6.995 6.126 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.596 9.073 4.766 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -6.834 7.401 4.298 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -8.639 9.130 6.073 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -9.112 8.101 4.735 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -9.315 7.115 7.231 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -8.685 6.071 5.973 1.00 0.00 H new ATOM 793 N GLY A 268 -4.289 9.014 6.939 1.00 0.00 N ATOM 794 CA GLY A 268 -3.511 10.050 7.601 1.00 0.00 C ATOM 795 C GLY A 268 -3.291 9.756 9.084 1.00 0.00 C ATOM 796 O GLY A 268 -2.411 10.363 9.696 1.00 0.00 O ATOM 0 H GLY A 268 -3.735 8.434 6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -2.545 10.147 7.106 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -4.021 11.007 7.495 1.00 0.00 H new ATOM 800 N LYS A 269 -4.074 8.837 9.662 1.00 0.00 N ATOM 801 CA LYS A 269 -4.010 8.447 11.067 1.00 0.00 C ATOM 802 C LYS A 269 -3.969 9.661 12.002 1.00 0.00 C ATOM 803 O LYS A 269 -3.368 9.612 13.072 1.00 0.00 O ATOM 804 CB LYS A 269 -2.862 7.455 11.279 1.00 0.00 C ATOM 805 CG LYS A 269 -3.089 6.618 12.542 1.00 0.00 C ATOM 806 CD LYS A 269 -1.976 5.579 12.691 1.00 0.00 C ATOM 807 CE LYS A 269 -2.223 4.699 13.913 1.00 0.00 C ATOM 808 NZ LYS A 269 -2.170 5.481 15.165 1.00 0.00 N ATOM 0 H LYS A 269 -4.792 8.330 9.143 1.00 0.00 H new ATOM 0 HA LYS A 269 -4.931 7.929 11.336 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -2.779 6.798 10.413 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -1.919 7.996 11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -3.112 7.266 13.418 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -4.057 6.120 12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -1.926 4.961 11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -1.013 6.081 12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -3.197 4.218 13.825 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -1.477 3.905 13.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.138 4.833 15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -1.319 6.079 15.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.016 6.082 15.235 1.00 0.00 H new ATOM 822 N ASP A 270 -4.611 10.755 11.585 1.00 0.00 N ATOM 823 CA ASP A 270 -4.607 12.005 12.331 1.00 0.00 C ATOM 824 C ASP A 270 -5.546 11.925 13.534 1.00 0.00 C ATOM 825 O ASP A 270 -6.584 11.263 13.473 1.00 0.00 O ATOM 826 CB ASP A 270 -5.002 13.147 11.393 1.00 0.00 C ATOM 827 CG ASP A 270 -5.037 14.486 12.124 1.00 0.00 C ATOM 828 OD1 ASP A 270 -3.955 14.935 12.559 1.00 0.00 O ATOM 829 OD2 ASP A 270 -6.148 15.049 12.239 1.00 0.00 O ATOM 0 H ASP A 270 -5.148 10.794 10.718 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.606 12.193 12.718 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -4.294 13.201 10.566 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -5.981 12.942 10.961 1.00 0.00 H new ATOM 834 N GLY A 271 -5.183 12.603 14.628 1.00 0.00 N ATOM 835 CA GLY A 271 -5.967 12.588 15.857 1.00 0.00 C ATOM 836 C GLY A 271 -5.747 11.298 16.646 1.00 0.00 C ATOM 837 O GLY A 271 -4.875 10.498 16.311 1.00 0.00 O ATOM 0 H GLY A 271 -4.340 13.174 14.682 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -5.694 13.444 16.474 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.025 12.693 15.616 1.00 0.00 H new ATOM 841 N LYS A 272 -6.543 11.102 17.701 1.00 0.00 N ATOM 842 CA LYS A 272 -6.455 9.926 18.564 1.00 0.00 C ATOM 843 C LYS A 272 -7.780 9.161 18.589 1.00 0.00 C ATOM 844 O LYS A 272 -7.968 8.273 19.419 1.00 0.00 O ATOM 845 CB LYS A 272 -6.030 10.348 19.974 1.00 0.00 C ATOM 846 CG LYS A 272 -4.647 11.002 19.959 1.00 0.00 C ATOM 847 CD LYS A 272 -4.237 11.362 21.388 1.00 0.00 C ATOM 848 CE LYS A 272 -2.824 11.949 21.420 1.00 0.00 C ATOM 849 NZ LYS A 272 -2.760 13.234 20.694 1.00 0.00 N ATOM 0 H LYS A 272 -7.270 11.760 17.980 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.700 9.251 18.161 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.761 11.045 20.384 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.017 9.477 20.629 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -3.916 10.322 19.520 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.663 11.897 19.338 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.943 12.081 21.803 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.280 10.473 22.018 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.513 12.097 22.454 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -2.124 11.242 20.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -1.836 13.681 20.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.884 13.064 19.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.515 13.863 21.034 1.00 0.00 H new ATOM 863 N HIS A 273 -8.698 9.504 17.681 1.00 0.00 N ATOM 864 CA HIS A 273 -10.020 8.904 17.596 1.00 0.00 C ATOM 865 C HIS A 273 -10.390 8.694 16.130 1.00 0.00 C ATOM 866 O HIS A 273 -9.858 9.383 15.260 1.00 0.00 O ATOM 867 CB HIS A 273 -11.035 9.828 18.278 1.00 0.00 C ATOM 868 CG HIS A 273 -10.765 10.011 19.750 1.00 0.00 C ATOM 869 ND1 HIS A 273 -11.072 9.085 20.747 1.00 0.00 N ATOM 870 CD2 HIS A 273 -10.173 11.107 20.312 1.00 0.00 C ATOM 871 CE1 HIS A 273 -10.656 9.648 21.894 1.00 0.00 C ATOM 872 NE2 HIS A 273 -10.112 10.857 21.664 1.00 0.00 N ATOM 0 H HIS A 273 -8.534 10.221 16.974 1.00 0.00 H new ATOM 0 HA HIS A 273 -10.025 7.937 18.099 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -11.020 10.801 17.787 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -12.037 9.420 18.145 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -9.824 11.991 19.799 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -10.746 9.192 22.869 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -9.722 11.481 22.370 1.00 0.00 H new ATOM 880 N PRO A 274 -11.295 7.751 15.837 1.00 0.00 N ATOM 881 CA PRO A 274 -11.742 7.481 14.482 1.00 0.00 C ATOM 882 C PRO A 274 -12.417 8.711 13.883 1.00 0.00 C ATOM 883 O PRO A 274 -12.903 9.582 14.608 1.00 0.00 O ATOM 884 CB PRO A 274 -12.697 6.294 14.589 1.00 0.00 C ATOM 885 CG PRO A 274 -13.192 6.366 16.032 1.00 0.00 C ATOM 886 CD PRO A 274 -11.968 6.883 16.782 1.00 0.00 C ATOM 0 HA PRO A 274 -10.912 7.246 13.815 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -13.519 6.375 13.878 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -12.190 5.351 14.385 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.044 7.039 16.135 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.510 5.391 16.400 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -12.256 7.426 17.682 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -11.322 6.064 17.097 1.00 0.00 H new ATOM 894 N ARG A 275 -12.441 8.779 12.550 1.00 0.00 N ATOM 895 CA ARG A 275 -12.897 9.956 11.817 1.00 0.00 C ATOM 896 C ARG A 275 -14.152 9.638 11.007 1.00 0.00 C ATOM 897 O ARG A 275 -14.683 8.529 11.085 1.00 0.00 O ATOM 898 CB ARG A 275 -11.759 10.446 10.910 1.00 0.00 C ATOM 899 CG ARG A 275 -10.431 10.594 11.663 1.00 0.00 C ATOM 900 CD ARG A 275 -10.516 11.589 12.820 1.00 0.00 C ATOM 901 NE ARG A 275 -10.666 12.967 12.338 1.00 0.00 N ATOM 902 CZ ARG A 275 -9.651 13.824 12.197 1.00 0.00 C ATOM 903 NH1 ARG A 275 -8.405 13.466 12.493 1.00 0.00 N ATOM 904 NH2 ARG A 275 -9.881 15.054 11.760 1.00 0.00 N ATOM 0 H ARG A 275 -12.142 8.012 11.947 1.00 0.00 H new ATOM 0 HA ARG A 275 -13.160 10.746 12.520 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -11.629 9.746 10.085 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.034 11.406 10.473 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -10.126 9.621 12.048 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -9.658 10.918 10.967 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -11.361 11.333 13.460 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -9.618 11.513 13.433 1.00 0.00 H new ATOM 0 HE ARG A 275 -11.603 13.290 12.096 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -8.212 12.524 12.834 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -7.642 14.133 12.379 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -10.832 15.345 11.532 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -9.107 15.710 11.652 1.00 0.00 H new ATOM 918 N CYS A 276 -14.628 10.613 10.228 1.00 0.00 N ATOM 919 CA CYS A 276 -15.803 10.439 9.389 1.00 0.00 C ATOM 920 C CYS A 276 -15.578 9.315 8.373 1.00 0.00 C ATOM 921 O CYS A 276 -14.433 8.961 8.096 1.00 0.00 O ATOM 922 CB CYS A 276 -16.124 11.771 8.699 1.00 0.00 C ATOM 923 SG CYS A 276 -14.707 12.282 7.695 1.00 0.00 S ATOM 0 H CYS A 276 -14.207 11.540 10.165 1.00 0.00 H new ATOM 0 HA CYS A 276 -16.656 10.148 10.002 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -17.009 11.665 8.072 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -16.351 12.534 9.444 1.00 0.00 H new ATOM 0 HG CYS A 276 -14.976 13.410 7.107 1.00 0.00 H new ATOM 929 N PRO A 277 -16.653 8.744 7.811 1.00 0.00 N ATOM 930 CA PRO A 277 -16.575 7.613 6.901 1.00 0.00 C ATOM 931 C PRO A 277 -15.579 7.845 5.761 1.00 0.00 C ATOM 932 O PRO A 277 -15.710 8.820 5.023 1.00 0.00 O ATOM 933 CB PRO A 277 -18.000 7.422 6.375 1.00 0.00 C ATOM 934 CG PRO A 277 -18.856 7.953 7.520 1.00 0.00 C ATOM 935 CD PRO A 277 -18.033 9.126 8.037 1.00 0.00 C ATOM 0 HA PRO A 277 -16.206 6.724 7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -18.169 7.978 5.452 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -18.215 6.375 6.161 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -19.841 8.270 7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -19.015 7.199 8.291 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -18.280 10.046 7.507 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -18.224 9.307 9.095 1.00 0.00 H new ATOM 943 N PRO A 278 -14.585 6.956 5.614 1.00 0.00 N ATOM 944 CA PRO A 278 -13.562 7.003 4.583 1.00 0.00 C ATOM 945 C PRO A 278 -14.114 6.503 3.243 1.00 0.00 C ATOM 946 O PRO A 278 -13.519 5.631 2.612 1.00 0.00 O ATOM 947 CB PRO A 278 -12.432 6.127 5.116 1.00 0.00 C ATOM 948 CG PRO A 278 -13.201 5.044 5.871 1.00 0.00 C ATOM 949 CD PRO A 278 -14.360 5.816 6.483 1.00 0.00 C ATOM 0 HA PRO A 278 -13.211 8.015 4.382 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.824 5.711 4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.759 6.682 5.770 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -13.548 4.255 5.204 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -12.585 4.568 6.634 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -15.252 5.193 6.548 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -14.122 6.139 7.496 1.00 0.00 H new ATOM 957 N LYS A 279 -15.254 7.061 2.818 1.00 0.00 N ATOM 958 CA LYS A 279 -15.978 6.704 1.599 1.00 0.00 C ATOM 959 C LYS A 279 -16.457 5.251 1.586 1.00 0.00 C ATOM 960 O LYS A 279 -17.660 5.008 1.634 1.00 0.00 O ATOM 961 CB LYS A 279 -15.137 7.098 0.375 1.00 0.00 C ATOM 962 CG LYS A 279 -15.883 6.994 -0.961 1.00 0.00 C ATOM 963 CD LYS A 279 -16.121 5.545 -1.386 1.00 0.00 C ATOM 964 CE LYS A 279 -16.527 5.470 -2.856 1.00 0.00 C ATOM 965 NZ LYS A 279 -17.827 6.126 -3.105 1.00 0.00 N ATOM 0 H LYS A 279 -15.715 7.806 3.340 1.00 0.00 H new ATOM 0 HA LYS A 279 -16.906 7.275 1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -14.786 8.122 0.504 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -14.253 6.461 0.335 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.841 7.508 -0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -15.311 7.507 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -15.215 4.961 -1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -16.901 5.103 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -15.759 5.942 -3.469 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -16.583 4.426 -3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -18.106 5.979 -4.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -18.548 5.716 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -17.743 7.145 -2.916 1.00 0.00 H new ATOM 979 N GLY A 280 -15.538 4.284 1.520 1.00 0.00 N ATOM 980 CA GLY A 280 -15.906 2.883 1.388 1.00 0.00 C ATOM 981 C GLY A 280 -14.712 1.944 1.547 1.00 0.00 C ATOM 982 O GLY A 280 -14.772 0.808 1.084 1.00 0.00 O ATOM 0 H GLY A 280 -14.533 4.452 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -16.659 2.637 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -16.363 2.722 0.412 1.00 0.00 H new ATOM 986 N TYR A 281 -13.634 2.403 2.195 1.00 0.00 N ATOM 987 CA TYR A 281 -12.457 1.576 2.434 1.00 0.00 C ATOM 988 C TYR A 281 -11.899 1.863 3.834 1.00 0.00 C ATOM 989 O TYR A 281 -11.709 3.022 4.200 1.00 0.00 O ATOM 990 CB TYR A 281 -11.419 1.790 1.333 1.00 0.00 C ATOM 991 CG TYR A 281 -11.767 2.812 0.271 1.00 0.00 C ATOM 992 CD1 TYR A 281 -12.569 2.473 -0.833 1.00 0.00 C ATOM 993 CD2 TYR A 281 -11.256 4.108 0.400 1.00 0.00 C ATOM 994 CE1 TYR A 281 -12.861 3.444 -1.801 1.00 0.00 C ATOM 995 CE2 TYR A 281 -11.524 5.071 -0.577 1.00 0.00 C ATOM 996 CZ TYR A 281 -12.339 4.748 -1.679 1.00 0.00 C ATOM 997 OH TYR A 281 -12.620 5.687 -2.627 1.00 0.00 O ATOM 0 H TYR A 281 -13.558 3.351 2.564 1.00 0.00 H new ATOM 0 HA TYR A 281 -12.735 0.523 2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -10.481 2.089 1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -11.240 0.834 0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -12.958 1.471 -0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -10.652 4.365 1.258 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -13.488 3.192 -2.643 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.106 6.063 -0.487 1.00 0.00 H new ATOM 0 HH TYR A 281 -12.183 6.532 -2.390 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.636 0.807 4.616 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.247 0.916 6.029 1.00 0.00 C ATOM 1009 C VAL A 282 -10.003 0.075 6.304 1.00 0.00 C ATOM 1010 O VAL A 282 -9.730 -0.876 5.575 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.425 0.501 6.929 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.615 1.437 6.718 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.858 -0.932 6.614 1.00 0.00 C ATOM 0 H VAL A 282 -11.688 -0.156 4.283 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.998 1.952 6.257 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.094 0.562 7.966 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -14.439 1.129 7.362 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.323 2.458 6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.933 1.392 5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -13.692 -1.210 7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.168 -0.997 5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -12.023 -1.611 6.787 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.239 0.415 7.354 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.968 -0.247 7.634 1.00 0.00 C ATOM 1025 C TYR A 283 -7.900 -0.799 9.059 1.00 0.00 C ATOM 1026 O TYR A 283 -8.685 -0.407 9.921 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.831 0.743 7.413 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.893 1.498 6.110 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -6.497 0.878 4.918 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.338 2.828 6.104 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -6.525 1.599 3.718 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.372 3.552 4.905 1.00 0.00 C ATOM 1033 CZ TYR A 283 -6.965 2.934 3.708 1.00 0.00 C ATOM 1034 OH TYR A 283 -7.001 3.622 2.535 1.00 0.00 O ATOM 0 H TYR A 283 -9.485 1.147 8.021 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.877 -1.095 6.955 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.829 1.461 8.233 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.885 0.204 7.459 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -6.171 -0.152 4.924 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.655 3.295 7.025 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -6.208 1.129 2.799 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.709 4.578 4.899 1.00 0.00 H new ATOM 0 HH TYR A 283 -6.640 3.062 1.816 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.952 -1.713 9.297 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.818 -2.372 10.594 1.00 0.00 C ATOM 1046 C LEU A 284 -5.380 -2.814 10.856 1.00 0.00 C ATOM 1047 O LEU A 284 -4.664 -3.204 9.932 1.00 0.00 O ATOM 1048 CB LEU A 284 -7.788 -3.561 10.661 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.701 -4.329 11.989 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -9.061 -4.944 12.291 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.695 -5.482 11.935 1.00 0.00 C ATOM 0 H LEU A 284 -6.266 -2.011 8.604 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.073 -1.658 11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -8.807 -3.200 10.522 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -7.576 -4.243 9.838 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.383 -3.616 12.750 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.012 -5.492 13.232 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -9.808 -4.154 12.370 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -9.338 -5.627 11.488 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -6.673 -5.991 12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.991 -6.187 11.159 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -5.703 -5.090 11.709 1.00 0.00 H new ATOM 1063 N VAL A 285 -4.972 -2.749 12.130 1.00 0.00 N ATOM 1064 CA VAL A 285 -3.611 -3.053 12.558 1.00 0.00 C ATOM 1065 C VAL A 285 -3.620 -3.756 13.925 1.00 0.00 C ATOM 1066 O VAL A 285 -4.680 -3.918 14.535 1.00 0.00 O ATOM 1067 CB VAL A 285 -2.806 -1.743 12.531 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -3.320 -0.735 13.556 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.305 -1.952 12.739 1.00 0.00 C ATOM 0 H VAL A 285 -5.589 -2.480 12.897 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.126 -3.757 11.882 1.00 0.00 H new ATOM 0 HB VAL A 285 -2.953 -1.344 11.528 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.723 0.175 13.502 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -4.362 -0.498 13.342 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.242 -1.161 14.556 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.796 -0.989 12.709 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -1.134 -2.423 13.707 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.914 -2.594 11.949 1.00 0.00 H new ATOM 1079 N PHE A 286 -2.430 -4.162 14.381 1.00 0.00 N ATOM 1080 CA PHE A 286 -2.129 -4.961 15.571 1.00 0.00 C ATOM 1081 C PHE A 286 -2.157 -6.473 15.338 1.00 0.00 C ATOM 1082 O PHE A 286 -2.413 -6.946 14.234 1.00 0.00 O ATOM 1083 CB PHE A 286 -2.876 -4.490 16.826 1.00 0.00 C ATOM 1084 CG PHE A 286 -2.349 -3.177 17.355 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -1.238 -3.165 18.212 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.965 -1.977 16.986 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -0.740 -1.945 18.693 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -2.464 -0.756 17.458 1.00 0.00 C ATOM 1089 CZ PHE A 286 -1.351 -0.741 18.315 1.00 0.00 C ATOM 0 H PHE A 286 -1.576 -3.917 13.880 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.080 -4.761 15.788 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -3.936 -4.386 16.596 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.791 -5.251 17.602 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -0.767 -4.093 18.501 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -3.828 -1.991 16.337 1.00 0.00 H new ATOM 0 HE1 PHE A 286 0.114 -1.933 19.354 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -2.933 0.171 17.163 1.00 0.00 H new ATOM 0 HZ PHE A 286 -0.966 0.198 18.683 1.00 0.00 H new ATOM 1099 N GLU A 287 -1.874 -7.210 16.418 1.00 0.00 N ATOM 1100 CA GLU A 287 -1.588 -8.642 16.494 1.00 0.00 C ATOM 1101 C GLU A 287 -2.747 -9.574 16.133 1.00 0.00 C ATOM 1102 O GLU A 287 -2.874 -10.662 16.696 1.00 0.00 O ATOM 1103 CB GLU A 287 -1.041 -8.943 17.892 1.00 0.00 C ATOM 1104 CG GLU A 287 -2.095 -8.660 18.964 1.00 0.00 C ATOM 1105 CD GLU A 287 -1.575 -8.970 20.368 1.00 0.00 C ATOM 1106 OE1 GLU A 287 -0.356 -8.803 20.592 1.00 0.00 O ATOM 1107 OE2 GLU A 287 -2.408 -9.373 21.211 1.00 0.00 O ATOM 0 H GLU A 287 -1.837 -6.778 17.341 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.851 -8.857 15.720 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -0.730 -9.986 17.948 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.155 -8.336 18.078 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -2.396 -7.614 18.911 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -2.985 -9.258 18.766 1.00 0.00 H new ATOM 1114 N LEU A 288 -3.599 -9.167 15.193 1.00 0.00 N ATOM 1115 CA LEU A 288 -4.715 -9.967 14.710 1.00 0.00 C ATOM 1116 C LEU A 288 -4.217 -11.089 13.796 1.00 0.00 C ATOM 1117 O LEU A 288 -4.956 -11.562 12.937 1.00 0.00 O ATOM 1118 CB LEU A 288 -5.715 -9.049 13.992 1.00 0.00 C ATOM 1119 CG LEU A 288 -6.630 -8.269 14.942 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -7.568 -9.217 15.687 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -5.836 -7.454 15.962 1.00 0.00 C ATOM 0 H LEU A 288 -3.529 -8.256 14.740 1.00 0.00 H new ATOM 0 HA LEU A 288 -5.221 -10.442 15.551 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.164 -8.342 13.371 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.330 -9.650 13.322 1.00 0.00 H new ATOM 0 HG LEU A 288 -7.209 -7.582 14.325 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.209 -8.643 16.356 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.185 -9.758 14.969 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.981 -9.928 16.268 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.525 -6.917 16.615 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.217 -8.123 16.560 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -5.199 -6.739 15.440 1.00 0.00 H new ATOM 1133 N GLU A 289 -2.964 -11.519 13.974 1.00 0.00 N ATOM 1134 CA GLU A 289 -2.317 -12.490 13.106 1.00 0.00 C ATOM 1135 C GLU A 289 -3.181 -13.738 12.914 1.00 0.00 C ATOM 1136 O GLU A 289 -3.319 -14.238 11.796 1.00 0.00 O ATOM 1137 CB GLU A 289 -0.968 -12.860 13.736 1.00 0.00 C ATOM 1138 CG GLU A 289 -0.096 -13.644 12.759 1.00 0.00 C ATOM 1139 CD GLU A 289 1.131 -14.229 13.454 1.00 0.00 C ATOM 1140 OE1 GLU A 289 1.860 -13.450 14.107 1.00 0.00 O ATOM 1141 OE2 GLU A 289 1.328 -15.459 13.319 1.00 0.00 O ATOM 0 H GLU A 289 -2.369 -11.195 14.736 1.00 0.00 H new ATOM 0 HA GLU A 289 -2.171 -12.054 12.118 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -0.447 -11.953 14.044 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -1.135 -13.453 14.635 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -0.680 -14.448 12.312 1.00 0.00 H new ATOM 0 HG3 GLU A 289 0.221 -12.990 11.947 1.00 0.00 H new ATOM 1148 N LYS A 290 -3.766 -14.240 14.007 1.00 0.00 N ATOM 1149 CA LYS A 290 -4.575 -15.452 13.975 1.00 0.00 C ATOM 1150 C LYS A 290 -5.984 -15.191 13.443 1.00 0.00 C ATOM 1151 O LYS A 290 -6.639 -16.117 12.971 1.00 0.00 O ATOM 1152 CB LYS A 290 -4.609 -16.081 15.372 1.00 0.00 C ATOM 1153 CG LYS A 290 -5.254 -15.151 16.405 1.00 0.00 C ATOM 1154 CD LYS A 290 -5.321 -15.810 17.782 1.00 0.00 C ATOM 1155 CE LYS A 290 -3.919 -16.094 18.320 1.00 0.00 C ATOM 1156 NZ LYS A 290 -3.979 -16.707 19.656 1.00 0.00 N ATOM 0 H LYS A 290 -3.690 -13.816 14.932 1.00 0.00 H new ATOM 0 HA LYS A 290 -4.114 -16.154 13.280 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -5.162 -17.019 15.334 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -3.593 -16.322 15.686 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -4.683 -14.225 16.470 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -6.259 -14.883 16.079 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -5.856 -15.160 18.475 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -5.885 -16.740 17.717 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -3.391 -16.758 17.635 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -3.349 -15.166 18.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -3.014 -16.889 19.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -4.463 -16.062 20.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -4.503 -17.604 19.603 1.00 0.00 H new ATOM 1170 N SER A 291 -6.457 -13.943 13.514 1.00 0.00 N ATOM 1171 CA SER A 291 -7.791 -13.593 13.046 1.00 0.00 C ATOM 1172 C SER A 291 -7.763 -13.296 11.552 1.00 0.00 C ATOM 1173 O SER A 291 -8.739 -13.555 10.852 1.00 0.00 O ATOM 1174 CB SER A 291 -8.294 -12.394 13.847 1.00 0.00 C ATOM 1175 OG SER A 291 -9.629 -12.102 13.496 1.00 0.00 O ATOM 0 H SER A 291 -5.928 -13.158 13.894 1.00 0.00 H new ATOM 0 HA SER A 291 -8.474 -14.428 13.198 1.00 0.00 H new ATOM 0 HB2 SER A 291 -8.229 -12.606 14.914 1.00 0.00 H new ATOM 0 HB3 SER A 291 -7.661 -11.527 13.655 1.00 0.00 H new ATOM 0 HG SER A 291 -9.668 -11.227 13.056 1.00 0.00 H new ATOM 1181 N VAL A 292 -6.644 -12.750 11.057 1.00 0.00 N ATOM 1182 CA VAL A 292 -6.457 -12.495 9.637 1.00 0.00 C ATOM 1183 C VAL A 292 -6.470 -13.825 8.897 1.00 0.00 C ATOM 1184 O VAL A 292 -7.195 -13.969 7.915 1.00 0.00 O ATOM 1185 CB VAL A 292 -5.116 -11.790 9.420 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -4.694 -11.796 7.948 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -5.161 -10.339 9.896 1.00 0.00 C ATOM 0 H VAL A 292 -5.849 -12.476 11.635 1.00 0.00 H new ATOM 0 HA VAL A 292 -7.257 -11.858 9.260 1.00 0.00 H new ATOM 0 HB VAL A 292 -4.388 -12.350 10.007 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.737 -11.285 7.842 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -4.596 -12.825 7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -5.448 -11.282 7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.192 -9.870 9.726 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -5.928 -9.798 9.342 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.396 -10.312 10.960 1.00 0.00 H new ATOM 1197 N ARG A 293 -5.676 -14.809 9.349 1.00 0.00 N ATOM 1198 CA ARG A 293 -5.604 -16.078 8.633 1.00 0.00 C ATOM 1199 C ARG A 293 -6.879 -16.898 8.815 1.00 0.00 C ATOM 1200 O ARG A 293 -7.221 -17.687 7.937 1.00 0.00 O ATOM 1201 CB ARG A 293 -4.363 -16.873 9.054 1.00 0.00 C ATOM 1202 CG ARG A 293 -4.394 -17.279 10.530 1.00 0.00 C ATOM 1203 CD ARG A 293 -3.222 -18.204 10.863 1.00 0.00 C ATOM 1204 NE ARG A 293 -1.928 -17.581 10.565 1.00 0.00 N ATOM 1205 CZ ARG A 293 -1.046 -17.171 11.486 1.00 0.00 C ATOM 1206 NH1 ARG A 293 -1.295 -17.298 12.786 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.104 -16.628 11.106 1.00 0.00 N ATOM 0 H ARG A 293 -5.093 -14.748 10.184 1.00 0.00 H new ATOM 0 HA ARG A 293 -5.514 -15.855 7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -4.283 -17.768 8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -3.472 -16.275 8.865 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -4.351 -16.389 11.158 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -5.335 -17.781 10.754 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -3.261 -18.472 11.919 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -3.318 -19.130 10.295 1.00 0.00 H new ATOM 0 HE ARG A 293 -1.682 -17.450 9.584 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -2.172 -17.715 13.099 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -0.609 -16.979 13.470 1.00 0.00 H new ATOM 0 HH21 ARG A 293 0.315 -16.523 10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 293 0.776 -16.315 11.806 1.00 0.00 H new ATOM 1221 N SER A 294 -7.587 -16.719 9.936 1.00 0.00 N ATOM 1222 CA SER A 294 -8.807 -17.470 10.194 1.00 0.00 C ATOM 1223 C SER A 294 -9.906 -17.049 9.221 1.00 0.00 C ATOM 1224 O SER A 294 -10.688 -17.891 8.780 1.00 0.00 O ATOM 1225 CB SER A 294 -9.250 -17.247 11.640 1.00 0.00 C ATOM 1226 OG SER A 294 -10.430 -17.983 11.893 1.00 0.00 O ATOM 0 H SER A 294 -7.332 -16.061 10.673 1.00 0.00 H new ATOM 0 HA SER A 294 -8.613 -18.532 10.045 1.00 0.00 H new ATOM 0 HB2 SER A 294 -8.461 -17.558 12.325 1.00 0.00 H new ATOM 0 HB3 SER A 294 -9.426 -16.186 11.818 1.00 0.00 H new ATOM 0 HG SER A 294 -10.712 -17.840 12.821 1.00 0.00 H new ATOM 1232 N LEU A 295 -9.973 -15.760 8.874 1.00 0.00 N ATOM 1233 CA LEU A 295 -10.987 -15.302 7.942 1.00 0.00 C ATOM 1234 C LEU A 295 -10.486 -15.382 6.504 1.00 0.00 C ATOM 1235 O LEU A 295 -11.307 -15.417 5.592 1.00 0.00 O ATOM 1236 CB LEU A 295 -11.505 -13.919 8.346 1.00 0.00 C ATOM 1237 CG LEU A 295 -10.502 -12.786 8.127 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -10.522 -12.268 6.689 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -10.910 -11.620 9.015 1.00 0.00 C ATOM 0 H LEU A 295 -9.347 -15.034 9.221 1.00 0.00 H new ATOM 0 HA LEU A 295 -11.847 -15.970 7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -12.410 -13.702 7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -11.786 -13.942 9.399 1.00 0.00 H new ATOM 0 HG LEU A 295 -9.508 -13.172 8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -9.793 -11.464 6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.270 -13.080 6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -11.517 -11.890 6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.210 -10.796 8.878 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -11.914 -11.291 8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -10.899 -11.936 10.058 1.00 0.00 H new ATOM 1251 N LEU A 296 -9.166 -15.417 6.281 1.00 0.00 N ATOM 1252 CA LEU A 296 -8.641 -15.599 4.931 1.00 0.00 C ATOM 1253 C LEU A 296 -8.927 -17.021 4.454 1.00 0.00 C ATOM 1254 O LEU A 296 -8.904 -17.277 3.250 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.135 -15.315 4.890 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.791 -14.007 4.161 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -7.057 -12.754 4.996 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.305 -14.005 3.820 1.00 0.00 C ATOM 0 H LEU A 296 -8.456 -15.323 7.007 1.00 0.00 H new ATOM 0 HA LEU A 296 -9.136 -14.892 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.752 -15.268 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.628 -16.144 4.396 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.430 -13.973 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.791 -11.869 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.113 -12.711 5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.456 -12.788 5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.052 -13.080 3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.721 -14.079 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.078 -14.855 3.176 1.00 0.00 H new ATOM 1270 N GLN A 297 -9.196 -17.954 5.376 1.00 0.00 N ATOM 1271 CA GLN A 297 -9.558 -19.318 5.010 1.00 0.00 C ATOM 1272 C GLN A 297 -11.049 -19.593 5.186 1.00 0.00 C ATOM 1273 O GLN A 297 -11.552 -20.581 4.652 1.00 0.00 O ATOM 1274 CB GLN A 297 -8.701 -20.314 5.798 1.00 0.00 C ATOM 1275 CG GLN A 297 -9.085 -20.346 7.280 1.00 0.00 C ATOM 1276 CD GLN A 297 -8.205 -21.294 8.089 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -7.272 -21.900 7.568 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -8.496 -21.428 9.378 1.00 0.00 N ATOM 0 H GLN A 297 -9.168 -17.783 6.381 1.00 0.00 H new ATOM 0 HA GLN A 297 -9.354 -19.445 3.947 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -8.816 -21.310 5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -7.649 -20.045 5.701 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -9.008 -19.341 7.694 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -10.127 -20.651 7.376 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -9.277 -20.911 9.781 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -7.938 -22.048 9.965 1.00 0.00 H new ATOM 1287 N ALA A 298 -11.771 -18.743 5.928 1.00 0.00 N ATOM 1288 CA ALA A 298 -13.205 -18.924 6.126 1.00 0.00 C ATOM 1289 C ALA A 298 -14.034 -18.093 5.144 1.00 0.00 C ATOM 1290 O ALA A 298 -15.227 -18.343 4.988 1.00 0.00 O ATOM 1291 CB ALA A 298 -13.562 -18.580 7.570 1.00 0.00 C ATOM 0 H ALA A 298 -11.381 -17.926 6.398 1.00 0.00 H new ATOM 0 HA ALA A 298 -13.448 -19.968 5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -14.633 -18.714 7.722 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -13.015 -19.236 8.246 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -13.294 -17.543 7.774 1.00 0.00 H new ATOM 1297 N CYS A 299 -13.418 -17.109 4.481 1.00 0.00 N ATOM 1298 CA CYS A 299 -14.092 -16.283 3.490 1.00 0.00 C ATOM 1299 C CYS A 299 -14.115 -16.962 2.120 1.00 0.00 C ATOM 1300 O CYS A 299 -13.628 -18.083 1.963 1.00 0.00 O ATOM 1301 CB CYS A 299 -13.398 -14.927 3.421 1.00 0.00 C ATOM 1302 SG CYS A 299 -11.770 -15.140 2.654 1.00 0.00 S ATOM 0 H CYS A 299 -12.437 -16.867 4.621 1.00 0.00 H new ATOM 0 HA CYS A 299 -15.131 -16.142 3.789 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -13.999 -14.225 2.842 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -13.292 -14.507 4.421 1.00 0.00 H new ATOM 0 HG CYS A 299 -11.915 -15.347 1.379 1.00 0.00 H new ATOM 1308 N SER A 300 -14.681 -16.271 1.126 1.00 0.00 N ATOM 1309 CA SER A 300 -14.728 -16.744 -0.251 1.00 0.00 C ATOM 1310 C SER A 300 -13.422 -16.411 -0.970 1.00 0.00 C ATOM 1311 O SER A 300 -12.617 -15.618 -0.476 1.00 0.00 O ATOM 1312 CB SER A 300 -15.913 -16.107 -0.974 1.00 0.00 C ATOM 1313 OG SER A 300 -17.115 -16.425 -0.304 1.00 0.00 O ATOM 0 H SER A 300 -15.122 -15.361 1.261 1.00 0.00 H new ATOM 0 HA SER A 300 -14.854 -17.827 -0.252 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.785 -15.025 -1.016 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.956 -16.463 -2.003 1.00 0.00 H new ATOM 0 HG SER A 300 -17.870 -16.012 -0.773 1.00 0.00 H new ATOM 1319 N HIS A 301 -13.211 -17.014 -2.144 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.989 -16.828 -2.916 1.00 0.00 C ATOM 1321 C HIS A 301 -12.277 -16.683 -4.403 1.00 0.00 C ATOM 1322 O HIS A 301 -13.308 -17.143 -4.896 1.00 0.00 O ATOM 1323 CB HIS A 301 -11.062 -18.022 -2.696 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.803 -18.328 -1.247 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -11.500 -19.266 -0.484 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -9.854 -17.731 -0.472 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -10.954 -19.199 0.742 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -9.967 -18.289 0.778 1.00 0.00 N ATOM 0 H HIS A 301 -13.884 -17.643 -2.581 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.514 -15.909 -2.573 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -11.497 -18.901 -3.171 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.111 -17.829 -3.193 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -9.152 -16.970 -0.780 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -11.267 -19.797 1.585 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -9.400 -18.053 1.592 1.00 0.00 H new ATOM 1336 N ASP A 302 -11.351 -16.042 -5.116 1.00 0.00 N ATOM 1337 CA ASP A 302 -11.382 -15.948 -6.562 1.00 0.00 C ATOM 1338 C ASP A 302 -9.940 -15.955 -7.068 1.00 0.00 C ATOM 1339 O ASP A 302 -9.120 -15.170 -6.592 1.00 0.00 O ATOM 1340 CB ASP A 302 -12.124 -14.676 -6.978 1.00 0.00 C ATOM 1341 CG ASP A 302 -12.520 -14.711 -8.452 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -11.611 -14.876 -9.294 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -13.735 -14.573 -8.723 1.00 0.00 O ATOM 0 H ASP A 302 -10.552 -15.570 -4.693 1.00 0.00 H new ATOM 0 HA ASP A 302 -11.914 -16.793 -7.000 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -13.017 -14.558 -6.364 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -11.492 -13.808 -6.791 1.00 0.00 H new ATOM 1348 N PRO A 303 -9.608 -16.831 -8.027 1.00 0.00 N ATOM 1349 CA PRO A 303 -8.254 -16.989 -8.535 1.00 0.00 C ATOM 1350 C PRO A 303 -7.733 -15.756 -9.280 1.00 0.00 C ATOM 1351 O PRO A 303 -6.558 -15.728 -9.647 1.00 0.00 O ATOM 1352 CB PRO A 303 -8.308 -18.227 -9.434 1.00 0.00 C ATOM 1353 CG PRO A 303 -9.765 -18.287 -9.886 1.00 0.00 C ATOM 1354 CD PRO A 303 -10.520 -17.755 -8.670 1.00 0.00 C ATOM 0 HA PRO A 303 -7.546 -17.108 -7.715 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -7.630 -18.135 -10.282 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.020 -19.128 -8.892 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -9.940 -17.674 -10.770 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -10.069 -19.303 -10.138 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -11.442 -17.255 -8.967 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -10.800 -18.564 -7.996 1.00 0.00 H new ATOM 1362 N LEU A 304 -8.574 -14.741 -9.512 1.00 0.00 N ATOM 1363 CA LEU A 304 -8.119 -13.486 -10.088 1.00 0.00 C ATOM 1364 C LEU A 304 -9.015 -12.312 -9.691 1.00 0.00 C ATOM 1365 O LEU A 304 -10.021 -12.466 -9.004 1.00 0.00 O ATOM 1366 CB LEU A 304 -7.941 -13.602 -11.615 1.00 0.00 C ATOM 1367 CG LEU A 304 -9.166 -13.919 -12.489 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -9.713 -15.326 -12.253 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -10.299 -12.915 -12.319 1.00 0.00 C ATOM 0 H LEU A 304 -9.573 -14.772 -9.307 1.00 0.00 H new ATOM 0 HA LEU A 304 -7.136 -13.272 -9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -7.519 -12.661 -11.969 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -7.196 -14.375 -11.801 1.00 0.00 H new ATOM 0 HG LEU A 304 -8.792 -13.851 -13.511 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -10.576 -15.493 -12.897 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -8.941 -16.060 -12.483 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -10.012 -15.430 -11.210 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -11.133 -13.195 -12.963 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -10.628 -12.910 -11.280 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -9.948 -11.920 -12.593 1.00 0.00 H new ATOM 1381 N SER A 305 -8.620 -11.124 -10.148 1.00 0.00 N ATOM 1382 CA SER A 305 -9.289 -9.864 -9.879 1.00 0.00 C ATOM 1383 C SER A 305 -9.057 -8.948 -11.081 1.00 0.00 C ATOM 1384 O SER A 305 -8.104 -9.172 -11.825 1.00 0.00 O ATOM 1385 CB SER A 305 -8.679 -9.265 -8.607 1.00 0.00 C ATOM 1386 OG SER A 305 -9.182 -7.973 -8.357 1.00 0.00 O ATOM 0 H SER A 305 -7.794 -11.015 -10.737 1.00 0.00 H new ATOM 0 HA SER A 305 -10.361 -9.993 -9.729 1.00 0.00 H new ATOM 0 HB2 SER A 305 -8.896 -9.913 -7.757 1.00 0.00 H new ATOM 0 HB3 SER A 305 -7.594 -9.222 -8.707 1.00 0.00 H new ATOM 0 HG SER A 305 -8.777 -7.617 -7.539 1.00 0.00 H new ATOM 1392 N PRO A 306 -9.893 -7.921 -11.299 1.00 0.00 N ATOM 1393 CA PRO A 306 -9.657 -6.915 -12.324 1.00 0.00 C ATOM 1394 C PRO A 306 -8.301 -6.225 -12.168 1.00 0.00 C ATOM 1395 O PRO A 306 -7.893 -5.472 -13.050 1.00 0.00 O ATOM 1396 CB PRO A 306 -10.810 -5.916 -12.172 1.00 0.00 C ATOM 1397 CG PRO A 306 -11.924 -6.740 -11.533 1.00 0.00 C ATOM 1398 CD PRO A 306 -11.141 -7.662 -10.602 1.00 0.00 C ATOM 0 HA PRO A 306 -9.627 -7.366 -13.316 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -10.527 -5.071 -11.544 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -11.116 -5.509 -13.136 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -12.632 -6.116 -10.988 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -12.496 -7.298 -12.274 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -10.964 -7.190 -9.636 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -11.686 -8.586 -10.410 1.00 0.00 H new ATOM 1406 N ASP A 307 -7.605 -6.473 -11.052 1.00 0.00 N ATOM 1407 CA ASP A 307 -6.287 -5.916 -10.791 1.00 0.00 C ATOM 1408 C ASP A 307 -5.164 -6.891 -11.174 1.00 0.00 C ATOM 1409 O ASP A 307 -3.986 -6.571 -11.016 1.00 0.00 O ATOM 1410 CB ASP A 307 -6.214 -5.481 -9.326 1.00 0.00 C ATOM 1411 CG ASP A 307 -4.977 -4.636 -9.049 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -4.829 -3.596 -9.730 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -4.191 -5.033 -8.160 1.00 0.00 O ATOM 0 H ASP A 307 -7.951 -7.072 -10.302 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.135 -5.040 -11.422 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -7.108 -4.912 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -6.203 -6.362 -8.685 1.00 0.00 H new ATOM 1418 N GLY A 308 -5.515 -8.079 -11.683 1.00 0.00 N ATOM 1419 CA GLY A 308 -4.550 -9.037 -12.206 1.00 0.00 C ATOM 1420 C GLY A 308 -4.033 -10.061 -11.190 1.00 0.00 C ATOM 1421 O GLY A 308 -2.994 -10.670 -11.431 1.00 0.00 O ATOM 0 H GLY A 308 -6.482 -8.398 -11.741 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -5.008 -9.573 -13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -3.699 -8.488 -12.610 1.00 0.00 H new ATOM 1425 N LEU A 309 -4.730 -10.263 -10.062 1.00 0.00 N ATOM 1426 CA LEU A 309 -4.277 -11.205 -9.041 1.00 0.00 C ATOM 1427 C LEU A 309 -5.434 -11.877 -8.303 1.00 0.00 C ATOM 1428 O LEU A 309 -6.562 -11.391 -8.345 1.00 0.00 O ATOM 1429 CB LEU A 309 -3.385 -10.484 -8.026 1.00 0.00 C ATOM 1430 CG LEU A 309 -4.193 -9.663 -7.012 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -3.277 -9.254 -5.862 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -4.775 -8.393 -7.632 1.00 0.00 C ATOM 0 H LEU A 309 -5.604 -9.787 -9.839 1.00 0.00 H new ATOM 0 HA LEU A 309 -3.717 -11.985 -9.557 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.779 -11.218 -7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.696 -9.825 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.018 -10.286 -6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -3.843 -8.670 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -2.879 -10.146 -5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -2.454 -8.653 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.338 -7.845 -6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -3.965 -7.767 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -5.437 -8.661 -8.455 1.00 0.00 H new ATOM 1444 N SER A 310 -5.158 -12.991 -7.625 1.00 0.00 N ATOM 1445 CA SER A 310 -6.153 -13.677 -6.810 1.00 0.00 C ATOM 1446 C SER A 310 -6.444 -12.875 -5.545 1.00 0.00 C ATOM 1447 O SER A 310 -5.547 -12.240 -4.996 1.00 0.00 O ATOM 1448 CB SER A 310 -5.670 -15.086 -6.466 1.00 0.00 C ATOM 1449 OG SER A 310 -4.429 -15.032 -5.790 1.00 0.00 O ATOM 0 H SER A 310 -4.242 -13.439 -7.627 1.00 0.00 H new ATOM 0 HA SER A 310 -7.080 -13.762 -7.378 1.00 0.00 H new ATOM 0 HB2 SER A 310 -6.409 -15.588 -5.842 1.00 0.00 H new ATOM 0 HB3 SER A 310 -5.569 -15.675 -7.378 1.00 0.00 H new ATOM 0 HG SER A 310 -4.134 -15.941 -5.575 1.00 0.00 H new ATOM 1455 N GLU A 311 -7.697 -12.903 -5.081 1.00 0.00 N ATOM 1456 CA GLU A 311 -8.147 -12.109 -3.944 1.00 0.00 C ATOM 1457 C GLU A 311 -9.155 -12.883 -3.099 1.00 0.00 C ATOM 1458 O GLU A 311 -9.626 -13.953 -3.492 1.00 0.00 O ATOM 1459 CB GLU A 311 -8.785 -10.810 -4.450 1.00 0.00 C ATOM 1460 CG GLU A 311 -7.760 -9.790 -4.952 1.00 0.00 C ATOM 1461 CD GLU A 311 -7.002 -9.144 -3.791 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -6.076 -9.793 -3.253 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -7.359 -7.994 -3.449 1.00 0.00 O ATOM 0 H GLU A 311 -8.430 -13.483 -5.490 1.00 0.00 H new ATOM 0 HA GLU A 311 -7.284 -11.879 -3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -9.480 -11.044 -5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -9.369 -10.363 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -7.054 -10.281 -5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -8.266 -9.019 -5.532 1.00 0.00 H new ATOM 1470 N TYR A 312 -9.486 -12.326 -1.929 1.00 0.00 N ATOM 1471 CA TYR A 312 -10.426 -12.915 -0.988 1.00 0.00 C ATOM 1472 C TYR A 312 -11.666 -12.026 -0.886 1.00 0.00 C ATOM 1473 O TYR A 312 -11.568 -10.817 -1.097 1.00 0.00 O ATOM 1474 CB TYR A 312 -9.754 -13.067 0.375 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.438 -13.818 0.374 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -7.270 -13.187 -0.081 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.385 -15.140 0.837 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -6.049 -13.877 -0.081 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.169 -15.839 0.842 1.00 0.00 C ATOM 1480 CZ TYR A 312 -5.997 -15.206 0.378 1.00 0.00 C ATOM 1481 OH TYR A 312 -4.817 -15.884 0.380 1.00 0.00 O ATOM 0 H TYR A 312 -9.098 -11.438 -1.610 1.00 0.00 H new ATOM 0 HA TYR A 312 -10.732 -13.902 -1.335 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.585 -12.073 0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.444 -13.579 1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -7.312 -12.167 -0.432 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.284 -15.622 1.191 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -5.151 -13.390 -0.432 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.130 -16.857 1.200 1.00 0.00 H new ATOM 0 HH TYR A 312 -4.960 -16.788 0.730 1.00 0.00 H new ATOM 1491 N TYR A 313 -12.834 -12.599 -0.565 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.073 -11.829 -0.527 1.00 0.00 C ATOM 1493 C TYR A 313 -15.047 -12.310 0.549 1.00 0.00 C ATOM 1494 O TYR A 313 -15.095 -13.493 0.874 1.00 0.00 O ATOM 1495 CB TYR A 313 -14.756 -11.886 -1.896 1.00 0.00 C ATOM 1496 CG TYR A 313 -13.927 -11.310 -3.023 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -13.056 -12.140 -3.740 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -14.037 -9.948 -3.347 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -12.280 -11.613 -4.781 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -13.271 -9.415 -4.394 1.00 0.00 C ATOM 1501 CZ TYR A 313 -12.389 -10.245 -5.115 1.00 0.00 C ATOM 1502 OH TYR A 313 -11.643 -9.728 -6.133 1.00 0.00 O ATOM 0 H TYR A 313 -12.941 -13.586 -0.330 1.00 0.00 H new ATOM 0 HA TYR A 313 -13.800 -10.804 -0.275 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -14.995 -12.924 -2.128 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -15.701 -11.346 -1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -12.982 -13.188 -3.490 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -14.710 -9.312 -2.791 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -11.600 -12.251 -5.326 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -13.357 -8.369 -4.648 1.00 0.00 H new ATOM 0 HH TYR A 313 -11.840 -8.773 -6.231 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.827 -11.371 1.096 1.00 0.00 N ATOM 1513 CA PHE A 314 -16.887 -11.640 2.060 1.00 0.00 C ATOM 1514 C PHE A 314 -17.964 -10.555 1.937 1.00 0.00 C ATOM 1515 O PHE A 314 -17.793 -9.617 1.165 1.00 0.00 O ATOM 1516 CB PHE A 314 -16.273 -11.666 3.462 1.00 0.00 C ATOM 1517 CG PHE A 314 -17.244 -12.022 4.565 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -18.079 -13.139 4.436 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -17.305 -11.232 5.724 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -18.970 -13.473 5.464 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -18.196 -11.567 6.752 1.00 0.00 C ATOM 1522 CZ PHE A 314 -19.029 -12.689 6.624 1.00 0.00 C ATOM 0 H PHE A 314 -15.732 -10.380 0.872 1.00 0.00 H new ATOM 0 HA PHE A 314 -17.357 -12.605 1.868 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -15.452 -12.383 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -15.844 -10.687 3.675 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -18.036 -13.744 3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -16.666 -10.367 5.823 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -19.612 -14.335 5.362 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -18.242 -10.961 7.645 1.00 0.00 H new ATOM 0 HZ PHE A 314 -19.714 -12.948 7.418 1.00 0.00 H new ATOM 1532 N LYS A 315 -19.071 -10.655 2.677 1.00 0.00 N ATOM 1533 CA LYS A 315 -20.107 -9.618 2.698 1.00 0.00 C ATOM 1534 C LYS A 315 -20.773 -9.582 4.068 1.00 0.00 C ATOM 1535 O LYS A 315 -20.750 -10.566 4.808 1.00 0.00 O ATOM 1536 CB LYS A 315 -21.146 -9.835 1.593 1.00 0.00 C ATOM 1537 CG LYS A 315 -21.654 -11.281 1.550 1.00 0.00 C ATOM 1538 CD LYS A 315 -22.736 -11.407 0.473 1.00 0.00 C ATOM 1539 CE LYS A 315 -23.236 -12.849 0.373 1.00 0.00 C ATOM 1540 NZ LYS A 315 -23.885 -13.282 1.626 1.00 0.00 N ATOM 0 H LYS A 315 -19.275 -11.454 3.277 1.00 0.00 H new ATOM 0 HA LYS A 315 -19.631 -8.656 2.507 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -21.988 -9.161 1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -20.708 -9.577 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -20.830 -11.962 1.335 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -22.057 -11.566 2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -23.569 -10.744 0.708 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -22.336 -11.088 -0.490 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -23.942 -12.934 -0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -22.400 -13.511 0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -24.403 -14.169 1.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -23.161 -13.435 2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -24.549 -12.548 1.945 1.00 0.00 H new ATOM 1554 N MET A 316 -21.368 -8.434 4.394 1.00 0.00 N ATOM 1555 CA MET A 316 -22.043 -8.195 5.661 1.00 0.00 C ATOM 1556 C MET A 316 -23.453 -7.683 5.362 1.00 0.00 C ATOM 1557 O MET A 316 -23.948 -7.870 4.250 1.00 0.00 O ATOM 1558 CB MET A 316 -21.229 -7.179 6.472 1.00 0.00 C ATOM 1559 CG MET A 316 -19.805 -7.677 6.719 1.00 0.00 C ATOM 1560 SD MET A 316 -18.777 -6.530 7.674 1.00 0.00 S ATOM 1561 CE MET A 316 -17.222 -7.464 7.701 1.00 0.00 C ATOM 0 H MET A 316 -21.392 -7.629 3.768 1.00 0.00 H new ATOM 0 HA MET A 316 -22.123 -9.108 6.250 1.00 0.00 H new ATOM 0 HB2 MET A 316 -21.197 -6.228 5.940 1.00 0.00 H new ATOM 0 HB3 MET A 316 -21.722 -6.994 7.426 1.00 0.00 H new ATOM 0 HG2 MET A 316 -19.851 -8.631 7.244 1.00 0.00 H new ATOM 0 HG3 MET A 316 -19.325 -7.865 5.758 1.00 0.00 H new ATOM 0 HE1 MET A 316 -16.469 -6.901 8.253 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.384 -8.426 8.186 1.00 0.00 H new ATOM 0 HE3 MET A 316 -16.877 -7.626 6.680 1.00 0.00 H new ATOM 1571 N SER A 317 -24.113 -7.036 6.329 1.00 0.00 N ATOM 1572 CA SER A 317 -25.425 -6.446 6.085 1.00 0.00 C ATOM 1573 C SER A 317 -25.323 -5.482 4.905 1.00 0.00 C ATOM 1574 O SER A 317 -24.322 -4.780 4.757 1.00 0.00 O ATOM 1575 CB SER A 317 -25.934 -5.741 7.343 1.00 0.00 C ATOM 1576 OG SER A 317 -25.009 -4.766 7.771 1.00 0.00 O ATOM 0 H SER A 317 -23.761 -6.911 7.278 1.00 0.00 H new ATOM 0 HA SER A 317 -26.144 -7.227 5.838 1.00 0.00 H new ATOM 0 HB2 SER A 317 -26.897 -5.273 7.140 1.00 0.00 H new ATOM 0 HB3 SER A 317 -26.095 -6.471 8.136 1.00 0.00 H new ATOM 0 HG SER A 317 -25.350 -4.323 8.576 1.00 0.00 H new ATOM 1582 N SER A 318 -26.355 -5.447 4.057 1.00 0.00 N ATOM 1583 CA SER A 318 -26.313 -4.719 2.795 1.00 0.00 C ATOM 1584 C SER A 318 -27.597 -3.946 2.535 1.00 0.00 C ATOM 1585 O SER A 318 -28.624 -4.196 3.164 1.00 0.00 O ATOM 1586 CB SER A 318 -26.067 -5.704 1.651 1.00 0.00 C ATOM 1587 OG SER A 318 -24.858 -6.408 1.848 1.00 0.00 O ATOM 0 H SER A 318 -27.240 -5.923 4.230 1.00 0.00 H new ATOM 0 HA SER A 318 -25.501 -3.994 2.855 1.00 0.00 H new ATOM 0 HB2 SER A 318 -26.897 -6.408 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 318 -26.030 -5.166 0.704 1.00 0.00 H new ATOM 0 HG SER A 318 -24.101 -5.827 1.625 1.00 0.00 H new ATOM 1593 N ARG A 319 -27.524 -3.001 1.592 1.00 0.00 N ATOM 1594 CA ARG A 319 -28.667 -2.209 1.156 1.00 0.00 C ATOM 1595 C ARG A 319 -29.506 -2.997 0.153 1.00 0.00 C ATOM 1596 O ARG A 319 -29.093 -4.062 -0.313 1.00 0.00 O ATOM 1597 CB ARG A 319 -28.175 -0.886 0.564 1.00 0.00 C ATOM 1598 CG ARG A 319 -27.550 -0.004 1.647 1.00 0.00 C ATOM 1599 CD ARG A 319 -27.110 1.338 1.071 1.00 0.00 C ATOM 1600 NE ARG A 319 -28.251 2.109 0.565 1.00 0.00 N ATOM 1601 CZ ARG A 319 -28.143 3.238 -0.141 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -26.951 3.757 -0.422 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -29.238 3.858 -0.573 1.00 0.00 N ATOM 0 H ARG A 319 -26.658 -2.766 1.108 1.00 0.00 H new ATOM 0 HA ARG A 319 -29.305 -1.985 2.011 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -27.442 -1.083 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -29.007 -0.360 0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -28.270 0.159 2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -26.693 -0.514 2.087 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -26.594 1.913 1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -26.396 1.172 0.264 1.00 0.00 H new ATOM 0 HE ARG A 319 -29.188 1.760 0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -26.103 3.292 -0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -26.885 4.620 -0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -30.159 3.471 -0.365 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -29.157 4.720 -1.112 1.00 0.00 H new ATOM 1617 N ARG A 320 -30.689 -2.478 -0.181 1.00 0.00 N ATOM 1618 CA ARG A 320 -31.661 -3.174 -1.018 1.00 0.00 C ATOM 1619 C ARG A 320 -31.413 -3.027 -2.521 1.00 0.00 C ATOM 1620 O ARG A 320 -32.255 -3.452 -3.310 1.00 0.00 O ATOM 1621 CB ARG A 320 -33.082 -2.742 -0.630 1.00 0.00 C ATOM 1622 CG ARG A 320 -33.335 -1.268 -0.953 1.00 0.00 C ATOM 1623 CD ARG A 320 -34.767 -0.902 -0.561 1.00 0.00 C ATOM 1624 NE ARG A 320 -35.055 0.504 -0.875 1.00 0.00 N ATOM 1625 CZ ARG A 320 -36.218 1.108 -0.621 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -37.218 0.444 -0.048 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -36.387 2.387 -0.941 1.00 0.00 N ATOM 0 H ARG A 320 -30.999 -1.556 0.125 1.00 0.00 H new ATOM 0 HA ARG A 320 -31.539 -4.240 -0.824 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -33.807 -3.360 -1.159 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -33.236 -2.912 0.436 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -32.626 -0.639 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -33.179 -1.085 -2.016 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -35.469 -1.548 -1.089 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -34.912 -1.078 0.505 1.00 0.00 H new ATOM 0 HE ARG A 320 -34.318 1.055 -1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -37.101 -0.538 0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -38.102 0.917 0.141 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -35.628 2.907 -1.381 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -37.276 2.848 -0.747 1.00 0.00 H new ATOM 1641 N MET A 321 -30.283 -2.436 -2.938 1.00 0.00 N ATOM 1642 CA MET A 321 -30.005 -2.238 -4.359 1.00 0.00 C ATOM 1643 C MET A 321 -28.752 -2.977 -4.835 1.00 0.00 C ATOM 1644 O MET A 321 -28.429 -2.917 -6.022 1.00 0.00 O ATOM 1645 CB MET A 321 -29.945 -0.741 -4.693 1.00 0.00 C ATOM 1646 CG MET A 321 -28.567 -0.117 -4.451 1.00 0.00 C ATOM 1647 SD MET A 321 -27.956 -0.207 -2.750 1.00 0.00 S ATOM 1648 CE MET A 321 -26.357 0.618 -2.982 1.00 0.00 C ATOM 0 H MET A 321 -29.555 -2.091 -2.313 1.00 0.00 H new ATOM 0 HA MET A 321 -30.834 -2.681 -4.910 1.00 0.00 H new ATOM 0 HB2 MET A 321 -30.222 -0.598 -5.738 1.00 0.00 H new ATOM 0 HB3 MET A 321 -30.685 -0.213 -4.092 1.00 0.00 H new ATOM 0 HG2 MET A 321 -27.846 -0.609 -5.104 1.00 0.00 H new ATOM 0 HG3 MET A 321 -28.605 0.931 -4.750 1.00 0.00 H new ATOM 0 HE1 MET A 321 -26.074 1.129 -2.061 1.00 0.00 H new ATOM 0 HE2 MET A 321 -25.598 -0.123 -3.234 1.00 0.00 H new ATOM 0 HE3 MET A 321 -26.437 1.345 -3.790 1.00 0.00 H new ATOM 1658 N ARG A 322 -28.043 -3.672 -3.938 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.815 -4.368 -4.300 1.00 0.00 C ATOM 1660 C ARG A 322 -26.568 -5.571 -3.388 1.00 0.00 C ATOM 1661 O ARG A 322 -27.220 -5.730 -2.361 1.00 0.00 O ATOM 1662 CB ARG A 322 -25.650 -3.374 -4.224 1.00 0.00 C ATOM 1663 CG ARG A 322 -24.408 -3.823 -5.008 1.00 0.00 C ATOM 1664 CD ARG A 322 -24.695 -3.991 -6.505 1.00 0.00 C ATOM 1665 NE ARG A 322 -25.179 -2.739 -7.098 1.00 0.00 N ATOM 1666 CZ ARG A 322 -25.717 -2.641 -8.316 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -25.847 -3.717 -9.093 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -26.128 -1.461 -8.763 1.00 0.00 N ATOM 0 H ARG A 322 -28.304 -3.764 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 322 -26.904 -4.754 -5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.981 -2.408 -4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -25.376 -3.227 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -23.611 -3.091 -4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -24.046 -4.767 -4.601 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -23.788 -4.312 -7.018 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -25.438 -4.776 -6.649 1.00 0.00 H new ATOM 0 HE ARG A 322 -25.099 -1.887 -6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -25.534 -4.628 -8.759 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -26.260 -3.629 -10.022 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -26.032 -0.632 -8.176 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -26.539 -1.383 -9.693 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.610 -6.411 -3.786 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.187 -7.600 -3.061 1.00 0.00 C ATOM 1684 C CYS A 323 -23.656 -7.659 -3.052 1.00 0.00 C ATOM 1685 O CYS A 323 -23.058 -8.727 -3.183 1.00 0.00 O ATOM 1686 CB CYS A 323 -25.820 -8.844 -3.688 1.00 0.00 C ATOM 1687 SG CYS A 323 -25.346 -8.971 -5.434 1.00 0.00 S ATOM 0 H CYS A 323 -25.092 -6.272 -4.654 1.00 0.00 H new ATOM 0 HA CYS A 323 -25.526 -7.560 -2.026 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -25.498 -9.736 -3.150 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -26.905 -8.793 -3.600 1.00 0.00 H new ATOM 0 HG CYS A 323 -25.888 -10.032 -5.955 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.032 -6.486 -2.906 1.00 0.00 N ATOM 1694 CA LYS A 324 -21.591 -6.297 -2.997 1.00 0.00 C ATOM 1695 C LYS A 324 -20.847 -7.165 -1.992 1.00 0.00 C ATOM 1696 O LYS A 324 -21.397 -7.562 -0.963 1.00 0.00 O ATOM 1697 CB LYS A 324 -21.270 -4.821 -2.732 1.00 0.00 C ATOM 1698 CG LYS A 324 -19.918 -4.397 -3.322 1.00 0.00 C ATOM 1699 CD LYS A 324 -19.721 -2.873 -3.273 1.00 0.00 C ATOM 1700 CE LYS A 324 -19.225 -2.345 -1.924 1.00 0.00 C ATOM 1701 NZ LYS A 324 -20.238 -2.451 -0.860 1.00 0.00 N ATOM 0 H LYS A 324 -23.536 -5.620 -2.716 1.00 0.00 H new ATOM 0 HA LYS A 324 -21.266 -6.590 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -22.059 -4.199 -3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -21.266 -4.641 -1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -19.113 -4.884 -2.772 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -19.850 -4.738 -4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -19.009 -2.585 -4.047 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -20.667 -2.388 -3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -18.335 -2.899 -1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -18.929 -1.302 -2.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -20.255 -1.570 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -21.173 -2.611 -1.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -20.002 -3.247 -0.234 1.00 0.00 H new ATOM 1715 N GLU A 325 -19.583 -7.454 -2.300 1.00 0.00 N ATOM 1716 CA GLU A 325 -18.708 -8.197 -1.418 1.00 0.00 C ATOM 1717 C GLU A 325 -17.450 -7.381 -1.157 1.00 0.00 C ATOM 1718 O GLU A 325 -16.896 -6.762 -2.064 1.00 0.00 O ATOM 1719 CB GLU A 325 -18.380 -9.558 -2.035 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.605 -10.465 -1.976 1.00 0.00 C ATOM 1721 CD GLU A 325 -19.366 -11.751 -2.763 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -19.620 -11.739 -3.987 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -18.931 -12.740 -2.134 1.00 0.00 O ATOM 0 H GLU A 325 -19.142 -7.174 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.203 -8.378 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.061 -9.430 -3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -17.550 -10.019 -1.500 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.835 -10.706 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -20.471 -9.941 -2.381 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.007 -7.383 0.098 1.00 0.00 N ATOM 1731 CA VAL A 326 -15.821 -6.668 0.513 1.00 0.00 C ATOM 1732 C VAL A 326 -14.601 -7.372 -0.072 1.00 0.00 C ATOM 1733 O VAL A 326 -14.564 -8.600 -0.137 1.00 0.00 O ATOM 1734 CB VAL A 326 -15.768 -6.553 2.047 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -17.163 -6.326 2.631 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.191 -7.805 2.706 1.00 0.00 C ATOM 0 H VAL A 326 -17.470 -7.887 0.854 1.00 0.00 H new ATOM 0 HA VAL A 326 -15.837 -5.646 0.135 1.00 0.00 H new ATOM 0 HB VAL A 326 -15.119 -5.703 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -17.095 -6.249 3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -17.581 -5.404 2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -17.809 -7.163 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.175 -7.672 3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.810 -8.666 2.455 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -14.175 -7.970 2.346 1.00 0.00 H new ATOM 1746 N GLN A 327 -13.604 -6.596 -0.497 1.00 0.00 N ATOM 1747 CA GLN A 327 -12.381 -7.135 -1.060 1.00 0.00 C ATOM 1748 C GLN A 327 -11.350 -7.248 0.057 1.00 0.00 C ATOM 1749 O GLN A 327 -10.817 -6.240 0.524 1.00 0.00 O ATOM 1750 CB GLN A 327 -11.922 -6.243 -2.217 1.00 0.00 C ATOM 1751 CG GLN A 327 -10.650 -6.785 -2.875 1.00 0.00 C ATOM 1752 CD GLN A 327 -10.274 -5.972 -4.114 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -11.053 -5.154 -4.598 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -9.072 -6.193 -4.635 1.00 0.00 N ATOM 0 H GLN A 327 -13.628 -5.577 -0.458 1.00 0.00 H new ATOM 0 HA GLN A 327 -12.531 -8.132 -1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -12.716 -6.173 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -11.740 -5.233 -1.849 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -9.829 -6.760 -2.159 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -10.799 -7.828 -3.154 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -8.450 -6.879 -4.208 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -8.772 -5.676 -5.462 1.00 0.00 H new ATOM 1763 N VAL A 328 -11.077 -8.481 0.479 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.174 -8.754 1.583 1.00 0.00 C ATOM 1765 C VAL A 328 -8.784 -9.041 1.031 1.00 0.00 C ATOM 1766 O VAL A 328 -8.630 -9.817 0.087 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.708 -9.932 2.406 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.816 -10.210 3.612 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -12.117 -9.644 2.918 1.00 0.00 C ATOM 0 H VAL A 328 -11.480 -9.319 0.060 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.109 -7.889 2.242 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.719 -10.800 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.219 -11.050 4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.809 -10.451 3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.781 -9.327 4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -12.474 -10.494 3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -12.100 -8.755 3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.784 -9.476 2.072 1.00 0.00 H new ATOM 1779 N ILE A 329 -7.767 -8.410 1.623 1.00 0.00 N ATOM 1780 CA ILE A 329 -6.396 -8.558 1.161 1.00 0.00 C ATOM 1781 C ILE A 329 -5.434 -8.366 2.336 1.00 0.00 C ATOM 1782 O ILE A 329 -5.505 -7.363 3.044 1.00 0.00 O ATOM 1783 CB ILE A 329 -6.163 -7.579 -0.003 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -4.689 -7.472 -0.422 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -6.751 -6.199 0.292 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -3.919 -6.358 0.291 1.00 0.00 C ATOM 0 H ILE A 329 -7.874 -7.790 2.426 1.00 0.00 H new ATOM 0 HA ILE A 329 -6.207 -9.561 0.779 1.00 0.00 H new ATOM 0 HB ILE A 329 -6.696 -8.002 -0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -4.196 -8.424 -0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -4.639 -7.303 -1.498 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -6.566 -5.536 -0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.825 -6.288 0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -6.282 -5.787 1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -2.887 -6.348 -0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -4.385 -5.397 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -3.936 -6.535 1.366 1.00 0.00 H new ATOM 1798 N PRO A 330 -4.531 -9.337 2.548 1.00 0.00 N ATOM 1799 CA PRO A 330 -3.573 -9.348 3.643 1.00 0.00 C ATOM 1800 C PRO A 330 -2.278 -8.612 3.301 1.00 0.00 C ATOM 1801 O PRO A 330 -2.096 -8.119 2.187 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.269 -10.834 3.833 1.00 0.00 C ATOM 1803 CG PRO A 330 -3.233 -11.311 2.382 1.00 0.00 C ATOM 1804 CD PRO A 330 -4.400 -10.550 1.759 1.00 0.00 C ATOM 0 HA PRO A 330 -3.974 -8.848 4.525 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.321 -10.999 4.345 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.038 -11.341 4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -2.286 -11.070 1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -3.365 -12.390 2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -4.205 -10.319 0.712 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -5.316 -11.140 1.790 1.00 0.00 H new ATOM 1812 N TRP A 331 -1.377 -8.550 4.287 1.00 0.00 N ATOM 1813 CA TRP A 331 -0.016 -8.044 4.110 1.00 0.00 C ATOM 1814 C TRP A 331 0.969 -9.031 4.740 1.00 0.00 C ATOM 1815 O TRP A 331 0.586 -9.809 5.614 1.00 0.00 O ATOM 1816 CB TRP A 331 0.109 -6.651 4.732 1.00 0.00 C ATOM 1817 CG TRP A 331 1.438 -5.965 4.591 1.00 0.00 C ATOM 1818 CD1 TRP A 331 1.819 -5.175 3.559 1.00 0.00 C ATOM 1819 CD2 TRP A 331 2.582 -5.985 5.503 1.00 0.00 C ATOM 1820 NE1 TRP A 331 3.095 -4.689 3.782 1.00 0.00 N ATOM 1821 CE2 TRP A 331 3.620 -5.180 4.957 1.00 0.00 C ATOM 1822 CE3 TRP A 331 2.848 -6.601 6.740 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 4.845 -4.986 5.605 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 4.082 -6.421 7.392 1.00 0.00 C ATOM 1825 CH2 TRP A 331 5.077 -5.613 6.829 1.00 0.00 C ATOM 0 H TRP A 331 -1.577 -8.854 5.240 1.00 0.00 H new ATOM 0 HA TRP A 331 0.216 -7.953 3.049 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -0.653 -6.011 4.288 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.121 -6.731 5.794 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.216 -4.957 2.690 1.00 0.00 H new ATOM 0 HE1 TRP A 331 3.584 -4.049 3.156 1.00 0.00 H new ATOM 0 HE3 TRP A 331 2.092 -7.223 7.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 5.603 -4.357 5.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 4.263 -6.911 8.337 1.00 0.00 H new ATOM 0 HH2 TRP A 331 6.019 -5.476 7.340 1.00 0.00 H new ATOM 1836 N VAL A 332 2.234 -9.002 4.303 1.00 0.00 N ATOM 1837 CA VAL A 332 3.245 -9.934 4.783 1.00 0.00 C ATOM 1838 C VAL A 332 4.507 -9.197 5.218 1.00 0.00 C ATOM 1839 O VAL A 332 4.831 -8.141 4.678 1.00 0.00 O ATOM 1840 CB VAL A 332 3.546 -10.973 3.695 1.00 0.00 C ATOM 1841 CG1 VAL A 332 4.533 -10.436 2.660 1.00 0.00 C ATOM 1842 CG2 VAL A 332 4.161 -12.231 4.301 1.00 0.00 C ATOM 0 H VAL A 332 2.577 -8.335 3.612 1.00 0.00 H new ATOM 0 HA VAL A 332 2.861 -10.454 5.661 1.00 0.00 H new ATOM 0 HB VAL A 332 2.594 -11.201 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 332 4.721 -11.200 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 332 4.114 -9.551 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 332 5.469 -10.173 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 332 4.366 -12.953 3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 332 5.091 -11.974 4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 332 3.466 -12.666 5.019 1.00 0.00 H new ATOM 1852 N LEU A 333 5.224 -9.753 6.199 1.00 0.00 N ATOM 1853 CA LEU A 333 6.442 -9.144 6.700 1.00 0.00 C ATOM 1854 C LEU A 333 7.535 -9.326 5.667 1.00 0.00 C ATOM 1855 O LEU A 333 7.976 -10.449 5.423 1.00 0.00 O ATOM 1856 CB LEU A 333 6.821 -9.812 8.018 1.00 0.00 C ATOM 1857 CG LEU A 333 7.880 -9.086 8.860 1.00 0.00 C ATOM 1858 CD1 LEU A 333 9.241 -9.042 8.169 1.00 0.00 C ATOM 1859 CD2 LEU A 333 7.450 -7.658 9.188 1.00 0.00 C ATOM 0 H LEU A 333 4.973 -10.628 6.659 1.00 0.00 H new ATOM 0 HA LEU A 333 6.300 -8.078 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 333 5.919 -9.921 8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 333 7.183 -10.817 7.802 1.00 0.00 H new ATOM 0 HG LEU A 333 7.974 -9.661 9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 333 9.955 -8.518 8.805 1.00 0.00 H new ATOM 0 HD12 LEU A 333 9.591 -10.059 7.990 1.00 0.00 H new ATOM 0 HD13 LEU A 333 9.149 -8.518 7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 333 8.223 -7.173 9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 333 7.303 -7.101 8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.517 -7.679 9.751 1.00 0.00 H new ATOM 1871 N ALA A 334 7.974 -8.222 5.061 1.00 0.00 N ATOM 1872 CA ALA A 334 9.032 -8.295 4.082 1.00 0.00 C ATOM 1873 C ALA A 334 9.739 -6.952 3.883 1.00 0.00 C ATOM 1874 O ALA A 334 10.584 -6.829 2.999 1.00 0.00 O ATOM 1875 CB ALA A 334 8.416 -8.795 2.779 1.00 0.00 C ATOM 0 H ALA A 334 7.612 -7.284 5.235 1.00 0.00 H new ATOM 0 HA ALA A 334 9.804 -8.981 4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 334 9.189 -8.863 2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 334 7.976 -9.779 2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 334 7.642 -8.100 2.452 1.00 0.00 H new ATOM 1881 N ASP A 335 9.387 -5.954 4.705 1.00 0.00 N ATOM 1882 CA ASP A 335 9.847 -4.574 4.607 1.00 0.00 C ATOM 1883 C ASP A 335 9.541 -3.972 3.233 1.00 0.00 C ATOM 1884 O ASP A 335 10.178 -4.293 2.231 1.00 0.00 O ATOM 1885 CB ASP A 335 11.326 -4.479 4.994 1.00 0.00 C ATOM 1886 CG ASP A 335 11.787 -3.032 5.173 1.00 0.00 C ATOM 1887 OD1 ASP A 335 10.994 -2.119 4.855 1.00 0.00 O ATOM 1888 OD2 ASP A 335 12.938 -2.856 5.632 1.00 0.00 O ATOM 0 H ASP A 335 8.748 -6.099 5.486 1.00 0.00 H new ATOM 0 HA ASP A 335 9.291 -3.967 5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 335 11.493 -5.028 5.920 1.00 0.00 H new ATOM 0 HB3 ASP A 335 11.932 -4.959 4.225 1.00 0.00 H new ATOM 1893 N SER A 336 8.549 -3.080 3.190 1.00 0.00 N ATOM 1894 CA SER A 336 8.071 -2.495 1.945 1.00 0.00 C ATOM 1895 C SER A 336 9.030 -1.452 1.359 1.00 0.00 C ATOM 1896 O SER A 336 8.699 -0.835 0.349 1.00 0.00 O ATOM 1897 CB SER A 336 6.673 -1.904 2.158 1.00 0.00 C ATOM 1898 OG SER A 336 5.763 -2.905 2.582 1.00 0.00 O ATOM 0 H SER A 336 8.058 -2.746 4.019 1.00 0.00 H new ATOM 0 HA SER A 336 8.021 -3.296 1.207 1.00 0.00 H new ATOM 0 HB2 SER A 336 6.719 -1.109 2.902 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.319 -1.453 1.231 1.00 0.00 H new ATOM 0 HG SER A 336 4.895 -2.495 2.780 1.00 0.00 H new ATOM 1904 N ASN A 337 10.208 -1.242 1.964 1.00 0.00 N ATOM 1905 CA ASN A 337 11.180 -0.276 1.467 1.00 0.00 C ATOM 1906 C ASN A 337 12.607 -0.835 1.492 1.00 0.00 C ATOM 1907 O ASN A 337 13.067 -1.331 2.518 1.00 0.00 O ATOM 1908 CB ASN A 337 11.093 1.006 2.289 1.00 0.00 C ATOM 1909 CG ASN A 337 9.700 1.614 2.221 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.920 1.506 3.165 1.00 0.00 O ATOM 1911 ND2 ASN A 337 9.374 2.259 1.105 1.00 0.00 N ATOM 0 H ASN A 337 10.506 -1.736 2.805 1.00 0.00 H new ATOM 0 HA ASN A 337 10.939 -0.059 0.426 1.00 0.00 H new ATOM 0 HB2 ASN A 337 11.349 0.793 3.327 1.00 0.00 H new ATOM 0 HB3 ASN A 337 11.824 1.726 1.922 1.00 0.00 H new ATOM 0 HD21 ASN A 337 8.451 2.684 1.012 1.00 0.00 H new ATOM 0 HD22 ASN A 337 10.047 2.329 0.341 1.00 0.00 H new ATOM 1918 N PHE A 338 13.293 -0.748 0.348 1.00 0.00 N ATOM 1919 CA PHE A 338 14.636 -1.281 0.134 1.00 0.00 C ATOM 1920 C PHE A 338 15.107 -0.867 -1.265 1.00 0.00 C ATOM 1921 O PHE A 338 14.335 -0.280 -2.020 1.00 0.00 O ATOM 1922 CB PHE A 338 14.558 -2.806 0.216 1.00 0.00 C ATOM 1923 CG PHE A 338 15.871 -3.535 0.077 1.00 0.00 C ATOM 1924 CD1 PHE A 338 16.845 -3.451 1.081 1.00 0.00 C ATOM 1925 CD2 PHE A 338 16.104 -4.310 -1.067 1.00 0.00 C ATOM 1926 CE1 PHE A 338 18.053 -4.148 0.939 1.00 0.00 C ATOM 1927 CE2 PHE A 338 17.308 -5.006 -1.208 1.00 0.00 C ATOM 1928 CZ PHE A 338 18.285 -4.923 -0.208 1.00 0.00 C ATOM 0 H PHE A 338 12.913 -0.289 -0.480 1.00 0.00 H new ATOM 0 HA PHE A 338 15.332 -0.901 0.882 1.00 0.00 H new ATOM 0 HB2 PHE A 338 14.112 -3.078 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 338 13.883 -3.160 -0.563 1.00 0.00 H new ATOM 0 HD1 PHE A 338 16.666 -2.851 1.961 1.00 0.00 H new ATOM 0 HD2 PHE A 338 15.353 -4.370 -1.840 1.00 0.00 H new ATOM 0 HE1 PHE A 338 18.805 -4.089 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 338 17.485 -5.607 -2.088 1.00 0.00 H new ATOM 0 HZ PHE A 338 19.218 -5.456 -0.320 1.00 0.00 H new ATOM 1938 N VAL A 339 16.358 -1.161 -1.633 1.00 0.00 N ATOM 1939 CA VAL A 339 16.826 -0.969 -3.001 1.00 0.00 C ATOM 1940 C VAL A 339 17.903 -1.989 -3.362 1.00 0.00 C ATOM 1941 O VAL A 339 18.639 -2.475 -2.505 1.00 0.00 O ATOM 1942 CB VAL A 339 17.279 0.481 -3.225 1.00 0.00 C ATOM 1943 CG1 VAL A 339 18.583 0.619 -4.002 1.00 0.00 C ATOM 1944 CG2 VAL A 339 16.241 1.190 -4.090 1.00 0.00 C ATOM 0 H VAL A 339 17.063 -1.534 -0.997 1.00 0.00 H new ATOM 0 HA VAL A 339 15.993 -1.146 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 339 17.407 0.898 -2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 339 18.829 1.675 -4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 339 19.384 0.115 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 339 18.470 0.166 -4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 339 16.550 2.222 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 339 16.154 0.677 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 339 15.276 1.178 -3.584 1.00 0.00 H new ATOM 1954 N ARG A 340 17.975 -2.299 -4.662 1.00 0.00 N ATOM 1955 CA ARG A 340 18.841 -3.337 -5.218 1.00 0.00 C ATOM 1956 C ARG A 340 20.262 -2.850 -5.502 1.00 0.00 C ATOM 1957 O ARG A 340 21.110 -3.647 -5.911 1.00 0.00 O ATOM 1958 CB ARG A 340 18.209 -3.876 -6.508 1.00 0.00 C ATOM 1959 CG ARG A 340 16.984 -4.746 -6.226 1.00 0.00 C ATOM 1960 CD ARG A 340 17.360 -6.051 -5.516 1.00 0.00 C ATOM 1961 NE ARG A 340 18.340 -6.820 -6.286 1.00 0.00 N ATOM 1962 CZ ARG A 340 18.737 -8.057 -5.978 1.00 0.00 C ATOM 1963 NH1 ARG A 340 18.223 -8.702 -4.935 1.00 0.00 N ATOM 1964 NH2 ARG A 340 19.663 -8.658 -6.720 1.00 0.00 N ATOM 0 H ARG A 340 17.418 -1.822 -5.371 1.00 0.00 H new ATOM 0 HA ARG A 340 18.928 -4.123 -4.468 1.00 0.00 H new ATOM 0 HB2 ARG A 340 17.921 -3.041 -7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 340 18.948 -4.458 -7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 340 16.277 -4.189 -5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 340 16.478 -4.976 -7.164 1.00 0.00 H new ATOM 0 HD2 ARG A 340 17.767 -5.826 -4.530 1.00 0.00 H new ATOM 0 HD3 ARG A 340 16.465 -6.653 -5.361 1.00 0.00 H new ATOM 0 HE ARG A 340 18.746 -6.381 -7.112 1.00 0.00 H new ATOM 0 HH11 ARG A 340 17.514 -8.252 -4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 340 18.538 -9.647 -4.714 1.00 0.00 H new ATOM 0 HH21 ARG A 340 20.068 -8.174 -7.521 1.00 0.00 H new ATOM 0 HH22 ARG A 340 19.969 -9.603 -6.487 1.00 0.00 H new ATOM 1978 N SER A 341 20.540 -1.562 -5.294 1.00 0.00 N ATOM 1979 CA SER A 341 21.861 -1.005 -5.534 1.00 0.00 C ATOM 1980 C SER A 341 22.850 -1.498 -4.473 1.00 0.00 C ATOM 1981 O SER A 341 22.449 -1.727 -3.330 1.00 0.00 O ATOM 1982 CB SER A 341 21.767 0.521 -5.534 1.00 0.00 C ATOM 1983 OG SER A 341 23.039 1.088 -5.764 1.00 0.00 O ATOM 0 H SER A 341 19.857 -0.884 -4.957 1.00 0.00 H new ATOM 0 HA SER A 341 22.229 -1.337 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 341 21.070 0.850 -6.305 1.00 0.00 H new ATOM 0 HB3 SER A 341 21.373 0.868 -4.579 1.00 0.00 H new ATOM 0 HG SER A 341 22.966 2.065 -5.763 1.00 0.00 H new ATOM 1989 N PRO A 342 24.136 -1.674 -4.825 1.00 0.00 N ATOM 1990 CA PRO A 342 25.180 -2.088 -3.896 1.00 0.00 C ATOM 1991 C PRO A 342 25.316 -1.149 -2.697 1.00 0.00 C ATOM 1992 O PRO A 342 25.942 -1.513 -1.702 1.00 0.00 O ATOM 1993 CB PRO A 342 26.471 -2.092 -4.718 1.00 0.00 C ATOM 1994 CG PRO A 342 25.988 -2.304 -6.148 1.00 0.00 C ATOM 1995 CD PRO A 342 24.679 -1.520 -6.163 1.00 0.00 C ATOM 0 HA PRO A 342 24.944 -3.064 -3.471 1.00 0.00 H new ATOM 0 HB2 PRO A 342 27.015 -1.153 -4.614 1.00 0.00 H new ATOM 0 HB3 PRO A 342 27.145 -2.888 -4.401 1.00 0.00 H new ATOM 0 HG2 PRO A 342 26.700 -1.922 -6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 342 25.834 -3.359 -6.374 1.00 0.00 H new ATOM 0 HD2 PRO A 342 24.850 -0.470 -6.402 1.00 0.00 H new ATOM 0 HD3 PRO A 342 23.993 -1.910 -6.915 1.00 0.00 H new ATOM 2003 N SER A 343 24.732 0.048 -2.788 1.00 0.00 N ATOM 2004 CA SER A 343 24.741 1.036 -1.719 1.00 0.00 C ATOM 2005 C SER A 343 23.375 1.710 -1.633 1.00 0.00 C ATOM 2006 O SER A 343 22.616 1.700 -2.601 1.00 0.00 O ATOM 2007 CB SER A 343 25.826 2.082 -1.983 1.00 0.00 C ATOM 2008 OG SER A 343 27.099 1.468 -2.032 1.00 0.00 O ATOM 0 H SER A 343 24.233 0.358 -3.622 1.00 0.00 H new ATOM 0 HA SER A 343 24.955 0.539 -0.773 1.00 0.00 H new ATOM 0 HB2 SER A 343 25.625 2.594 -2.924 1.00 0.00 H new ATOM 0 HB3 SER A 343 25.810 2.839 -1.199 1.00 0.00 H new ATOM 0 HG SER A 343 27.784 2.148 -2.203 1.00 0.00 H new ATOM 2014 N GLN A 344 23.058 2.294 -0.476 1.00 0.00 N ATOM 2015 CA GLN A 344 21.783 2.955 -0.256 1.00 0.00 C ATOM 2016 C GLN A 344 22.012 4.297 0.435 1.00 0.00 C ATOM 2017 O GLN A 344 22.987 4.470 1.161 1.00 0.00 O ATOM 2018 CB GLN A 344 20.861 2.065 0.579 1.00 0.00 C ATOM 2019 CG GLN A 344 20.516 0.773 -0.167 1.00 0.00 C ATOM 2020 CD GLN A 344 19.591 -0.135 0.640 1.00 0.00 C ATOM 2021 OE1 GLN A 344 19.185 0.192 1.750 1.00 0.00 O ATOM 2022 NE2 GLN A 344 19.253 -1.293 0.084 1.00 0.00 N ATOM 0 H GLN A 344 23.682 2.319 0.331 1.00 0.00 H new ATOM 0 HA GLN A 344 21.301 3.134 -1.217 1.00 0.00 H new ATOM 0 HB2 GLN A 344 21.344 1.824 1.526 1.00 0.00 H new ATOM 0 HB3 GLN A 344 19.945 2.607 0.817 1.00 0.00 H new ATOM 0 HG2 GLN A 344 20.041 1.020 -1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 344 21.435 0.235 -0.401 1.00 0.00 H new ATOM 0 HE21 GLN A 344 19.607 -1.537 -0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 344 18.640 -1.938 0.582 1.00 0.00 H new ATOM 2031 N ARG A 345 21.102 5.248 0.207 1.00 0.00 N ATOM 2032 CA ARG A 345 21.184 6.589 0.772 1.00 0.00 C ATOM 2033 C ARG A 345 19.775 7.169 0.888 1.00 0.00 C ATOM 2034 O ARG A 345 18.874 6.745 0.166 1.00 0.00 O ATOM 2035 CB ARG A 345 22.079 7.448 -0.130 1.00 0.00 C ATOM 2036 CG ARG A 345 22.310 8.849 0.441 1.00 0.00 C ATOM 2037 CD ARG A 345 23.261 9.643 -0.453 1.00 0.00 C ATOM 2038 NE ARG A 345 24.596 9.032 -0.499 1.00 0.00 N ATOM 2039 CZ ARG A 345 25.603 9.500 -1.241 1.00 0.00 C ATOM 2040 NH1 ARG A 345 25.445 10.582 -2.002 1.00 0.00 N ATOM 2041 NH2 ARG A 345 26.781 8.881 -1.228 1.00 0.00 N ATOM 0 H ARG A 345 20.281 5.103 -0.381 1.00 0.00 H new ATOM 0 HA ARG A 345 21.622 6.567 1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 345 23.039 6.950 -0.264 1.00 0.00 H new ATOM 0 HB3 ARG A 345 21.623 7.531 -1.116 1.00 0.00 H new ATOM 0 HG2 ARG A 345 21.359 9.374 0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 345 22.724 8.774 1.446 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.851 9.700 -1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 345 23.341 10.665 -0.083 1.00 0.00 H new ATOM 0 HE ARG A 345 24.764 8.202 0.069 1.00 0.00 H new ATOM 0 HH11 ARG A 345 24.546 11.064 -2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 345 26.223 10.928 -2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 345 26.914 8.050 -0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 345 27.551 9.238 -1.794 1.00 0.00 H new ATOM 2055 N LEU A 346 19.588 8.133 1.788 1.00 0.00 N ATOM 2056 CA LEU A 346 18.298 8.778 1.980 1.00 0.00 C ATOM 2057 C LEU A 346 18.512 10.261 2.269 1.00 0.00 C ATOM 2058 O LEU A 346 19.349 10.626 3.094 1.00 0.00 O ATOM 2059 CB LEU A 346 17.565 8.070 3.129 1.00 0.00 C ATOM 2060 CG LEU A 346 16.032 8.091 3.037 1.00 0.00 C ATOM 2061 CD1 LEU A 346 15.451 9.502 2.959 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.551 7.299 1.821 1.00 0.00 C ATOM 0 H LEU A 346 20.325 8.485 2.400 1.00 0.00 H new ATOM 0 HA LEU A 346 17.685 8.703 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.897 7.032 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.863 8.534 4.069 1.00 0.00 H new ATOM 0 HG LEU A 346 15.676 7.632 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.364 9.445 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.734 10.062 3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 346 15.840 10.007 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.462 7.327 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.964 7.740 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 346 15.884 6.264 1.906 1.00 0.00 H new ATOM 2074 N ASP A 347 17.750 11.119 1.593 1.00 0.00 N ATOM 2075 CA ASP A 347 17.829 12.562 1.758 1.00 0.00 C ATOM 2076 C ASP A 347 16.455 13.170 1.482 1.00 0.00 C ATOM 2077 O ASP A 347 15.808 12.799 0.501 1.00 0.00 O ATOM 2078 CB ASP A 347 18.872 13.101 0.784 1.00 0.00 C ATOM 2079 CG ASP A 347 19.056 14.604 0.921 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.818 15.018 1.822 1.00 0.00 O ATOM 2081 OD2 ASP A 347 18.429 15.327 0.119 1.00 0.00 O ATOM 0 H ASP A 347 17.054 10.824 0.908 1.00 0.00 H new ATOM 0 HA ASP A 347 18.123 12.824 2.774 1.00 0.00 H new ATOM 0 HB2 ASP A 347 19.825 12.602 0.960 1.00 0.00 H new ATOM 0 HB3 ASP A 347 18.572 12.864 -0.237 1.00 0.00 H new ATOM 2086 N PRO A 348 15.988 14.103 2.323 1.00 0.00 N ATOM 2087 CA PRO A 348 14.657 14.676 2.224 1.00 0.00 C ATOM 2088 C PRO A 348 14.519 15.657 1.060 1.00 0.00 C ATOM 2089 O PRO A 348 13.413 16.115 0.779 1.00 0.00 O ATOM 2090 CB PRO A 348 14.431 15.370 3.567 1.00 0.00 C ATOM 2091 CG PRO A 348 15.838 15.812 3.958 1.00 0.00 C ATOM 2092 CD PRO A 348 16.700 14.658 3.459 1.00 0.00 C ATOM 0 HA PRO A 348 13.913 13.906 2.021 1.00 0.00 H new ATOM 0 HB2 PRO A 348 13.751 16.217 3.476 1.00 0.00 H new ATOM 0 HB3 PRO A 348 14.000 14.693 4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.112 16.756 3.487 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.934 15.954 5.034 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.691 15.006 3.169 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.841 13.908 4.238 1.00 0.00 H new ATOM 2100 N SER A 349 15.621 15.986 0.380 1.00 0.00 N ATOM 2101 CA SER A 349 15.600 16.892 -0.764 1.00 0.00 C ATOM 2102 C SER A 349 15.843 16.132 -2.068 1.00 0.00 C ATOM 2103 O SER A 349 15.993 16.749 -3.123 1.00 0.00 O ATOM 2104 CB SER A 349 16.618 18.018 -0.571 1.00 0.00 C ATOM 2105 OG SER A 349 16.341 18.731 0.619 1.00 0.00 O ATOM 0 H SER A 349 16.549 15.631 0.609 1.00 0.00 H new ATOM 0 HA SER A 349 14.610 17.343 -0.831 1.00 0.00 H new ATOM 0 HB2 SER A 349 17.625 17.604 -0.529 1.00 0.00 H new ATOM 0 HB3 SER A 349 16.588 18.695 -1.424 1.00 0.00 H new ATOM 0 HG SER A 349 17.000 19.447 0.732 1.00 0.00 H new ATOM 2111 N ARG A 350 15.883 14.796 -2.000 1.00 0.00 N ATOM 2112 CA ARG A 350 16.094 13.946 -3.162 1.00 0.00 C ATOM 2113 C ARG A 350 15.086 12.801 -3.205 1.00 0.00 C ATOM 2114 O ARG A 350 15.191 11.927 -4.065 1.00 0.00 O ATOM 2115 CB ARG A 350 17.528 13.413 -3.155 1.00 0.00 C ATOM 2116 CG ARG A 350 18.535 14.555 -3.318 1.00 0.00 C ATOM 2117 CD ARG A 350 19.956 14.015 -3.156 1.00 0.00 C ATOM 2118 NE ARG A 350 20.957 15.052 -3.436 1.00 0.00 N ATOM 2119 CZ ARG A 350 21.226 16.094 -2.645 1.00 0.00 C ATOM 2120 NH1 ARG A 350 20.568 16.295 -1.506 1.00 0.00 N ATOM 2121 NH2 ARG A 350 22.174 16.958 -2.997 1.00 0.00 N ATOM 0 H ARG A 350 15.768 14.278 -1.129 1.00 0.00 H new ATOM 0 HA ARG A 350 15.941 14.543 -4.061 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.719 12.884 -2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.656 12.691 -3.962 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.421 15.017 -4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.343 15.330 -2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 350 20.091 13.641 -2.141 1.00 0.00 H new ATOM 0 HD3 ARG A 350 20.105 13.171 -3.830 1.00 0.00 H new ATOM 0 HE ARG A 350 21.489 14.970 -4.303 1.00 0.00 H new ATOM 0 HH11 ARG A 350 19.837 15.645 -1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 350 20.794 17.100 -0.921 1.00 0.00 H new ATOM 0 HH21 ARG A 350 22.690 16.823 -3.866 1.00 0.00 H new ATOM 0 HH22 ARG A 350 22.385 17.756 -2.398 1.00 0.00 H new ATOM 2135 N THR A 351 14.113 12.798 -2.288 1.00 0.00 N ATOM 2136 CA THR A 351 13.033 11.822 -2.286 1.00 0.00 C ATOM 2137 C THR A 351 11.802 12.416 -2.964 1.00 0.00 C ATOM 2138 O THR A 351 11.682 13.637 -3.081 1.00 0.00 O ATOM 2139 CB THR A 351 12.722 11.348 -0.862 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.055 10.105 -0.910 1.00 0.00 O ATOM 2141 CG2 THR A 351 11.813 12.326 -0.121 1.00 0.00 C ATOM 0 H THR A 351 14.057 13.476 -1.528 1.00 0.00 H new ATOM 0 HA THR A 351 13.346 10.944 -2.851 1.00 0.00 H new ATOM 0 HB THR A 351 13.674 11.272 -0.336 1.00 0.00 H new ATOM 0 HG1 THR A 351 12.701 9.394 -1.105 1.00 0.00 H new ATOM 0 HG21 THR A 351 11.618 11.951 0.884 1.00 0.00 H new ATOM 0 HG22 THR A 351 12.300 13.299 -0.057 1.00 0.00 H new ATOM 0 HG23 THR A 351 10.871 12.427 -0.660 1.00 0.00 H new ATOM 2149 N VAL A 352 10.886 11.554 -3.409 1.00 0.00 N ATOM 2150 CA VAL A 352 9.659 11.973 -4.068 1.00 0.00 C ATOM 2151 C VAL A 352 8.530 11.048 -3.646 1.00 0.00 C ATOM 2152 O VAL A 352 8.768 9.872 -3.384 1.00 0.00 O ATOM 2153 CB VAL A 352 9.832 11.909 -5.591 1.00 0.00 C ATOM 2154 CG1 VAL A 352 8.606 12.460 -6.314 1.00 0.00 C ATOM 2155 CG2 VAL A 352 11.029 12.731 -6.043 1.00 0.00 C ATOM 0 H VAL A 352 10.980 10.542 -3.319 1.00 0.00 H new ATOM 0 HA VAL A 352 9.426 12.999 -3.782 1.00 0.00 H new ATOM 0 HB VAL A 352 9.976 10.857 -5.838 1.00 0.00 H new ATOM 0 HG11 VAL A 352 8.761 12.400 -7.391 1.00 0.00 H new ATOM 0 HG12 VAL A 352 7.729 11.874 -6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 352 8.451 13.500 -6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 352 11.126 12.667 -7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 352 10.886 13.772 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 352 11.934 12.345 -5.574 1.00 0.00 H new ATOM 2165 N PHE A 353 7.301 11.568 -3.580 1.00 0.00 N ATOM 2166 CA PHE A 353 6.142 10.725 -3.371 1.00 0.00 C ATOM 2167 C PHE A 353 5.551 10.479 -4.749 1.00 0.00 C ATOM 2168 O PHE A 353 5.504 11.394 -5.566 1.00 0.00 O ATOM 2169 CB PHE A 353 5.159 11.384 -2.403 1.00 0.00 C ATOM 2170 CG PHE A 353 5.689 11.511 -0.990 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.736 12.400 -0.705 1.00 0.00 C ATOM 2172 CD2 PHE A 353 5.135 10.739 0.045 1.00 0.00 C ATOM 2173 CE1 PHE A 353 7.225 12.517 0.603 1.00 0.00 C ATOM 2174 CE2 PHE A 353 5.612 10.865 1.356 1.00 0.00 C ATOM 2175 CZ PHE A 353 6.661 11.756 1.638 1.00 0.00 C ATOM 0 H PHE A 353 7.093 12.563 -3.669 1.00 0.00 H new ATOM 0 HA PHE A 353 6.401 9.775 -2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 353 4.904 12.376 -2.777 1.00 0.00 H new ATOM 0 HB3 PHE A 353 4.236 10.804 -2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.167 12.996 -1.496 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.337 10.044 -0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 353 8.038 13.195 0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 353 5.174 10.278 2.149 1.00 0.00 H new ATOM 0 HZ PHE A 353 7.032 11.855 2.648 1.00 0.00 H new ATOM 2185 N VAL A 354 5.102 9.261 -5.034 1.00 0.00 N ATOM 2186 CA VAL A 354 4.607 8.955 -6.363 1.00 0.00 C ATOM 2187 C VAL A 354 3.304 8.179 -6.288 1.00 0.00 C ATOM 2188 O VAL A 354 3.140 7.290 -5.450 1.00 0.00 O ATOM 2189 CB VAL A 354 5.683 8.236 -7.190 1.00 0.00 C ATOM 2190 CG1 VAL A 354 6.914 9.129 -7.391 1.00 0.00 C ATOM 2191 CG2 VAL A 354 6.134 6.930 -6.536 1.00 0.00 C ATOM 0 H VAL A 354 5.072 8.485 -4.373 1.00 0.00 H new ATOM 0 HA VAL A 354 4.384 9.888 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 354 5.225 8.010 -8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 354 7.659 8.594 -7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.622 10.039 -7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 354 7.337 9.389 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 354 6.895 6.456 -7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 354 6.549 7.141 -5.550 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.280 6.260 -6.435 1.00 0.00 H new ATOM 2201 N GLY A 355 2.375 8.531 -7.178 1.00 0.00 N ATOM 2202 CA GLY A 355 1.075 7.894 -7.241 1.00 0.00 C ATOM 2203 C GLY A 355 1.201 6.534 -7.910 1.00 0.00 C ATOM 2204 O GLY A 355 1.962 6.374 -8.863 1.00 0.00 O ATOM 0 H GLY A 355 2.510 9.266 -7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.667 7.779 -6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.379 8.521 -7.798 1.00 0.00 H new ATOM 2208 N ALA A 356 0.455 5.555 -7.400 1.00 0.00 N ATOM 2209 CA ALA A 356 0.487 4.191 -7.890 1.00 0.00 C ATOM 2210 C ALA A 356 -0.828 3.494 -7.566 1.00 0.00 C ATOM 2211 O ALA A 356 -1.678 4.043 -6.864 1.00 0.00 O ATOM 2212 CB ALA A 356 1.653 3.466 -7.225 1.00 0.00 C ATOM 0 H ALA A 356 -0.194 5.696 -6.626 1.00 0.00 H new ATOM 0 HA ALA A 356 0.620 4.182 -8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 356 1.693 2.437 -7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 356 2.586 3.973 -7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 356 1.515 3.470 -6.144 1.00 0.00 H new ATOM 2218 N LEU A 357 -0.993 2.273 -8.081 1.00 0.00 N ATOM 2219 CA LEU A 357 -2.180 1.465 -7.850 1.00 0.00 C ATOM 2220 C LEU A 357 -2.167 0.792 -6.474 1.00 0.00 C ATOM 2221 O LEU A 357 -2.842 -0.219 -6.286 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.374 0.468 -8.998 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.367 -0.695 -9.023 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -1.778 -1.633 -10.152 1.00 0.00 C ATOM 2225 CD2 LEU A 357 0.069 -0.237 -9.278 1.00 0.00 C ATOM 0 H LEU A 357 -0.298 1.819 -8.674 1.00 0.00 H new ATOM 0 HA LEU A 357 -3.046 2.127 -7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.381 0.056 -8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.308 1.007 -9.943 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.384 -1.178 -8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.084 -2.472 -10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.785 -2.006 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.759 -1.093 -11.099 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.731 -1.103 -9.284 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.124 0.269 -10.242 1.00 0.00 H new ATOM 0 HD23 LEU A 357 0.377 0.450 -8.490 1.00 0.00 H new ATOM 2237 N HIS A 358 -1.399 1.347 -5.527 1.00 0.00 N ATOM 2238 CA HIS A 358 -1.263 0.844 -4.165 1.00 0.00 C ATOM 2239 C HIS A 358 -1.016 -0.665 -4.121 1.00 0.00 C ATOM 2240 O HIS A 358 -1.461 -1.355 -3.200 1.00 0.00 O ATOM 2241 CB HIS A 358 -2.427 1.317 -3.287 1.00 0.00 C ATOM 2242 CG HIS A 358 -3.793 0.911 -3.778 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -4.365 -0.356 -3.637 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -4.669 1.733 -4.427 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -5.569 -0.268 -4.217 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -5.782 0.972 -4.695 1.00 0.00 N ATOM 0 H HIS A 358 -0.841 2.183 -5.699 1.00 0.00 H new ATOM 0 HA HIS A 358 -0.362 1.278 -3.732 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -2.287 0.925 -2.280 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -2.391 2.404 -3.214 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -4.518 2.772 -4.679 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -6.274 -1.083 -4.291 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -6.624 1.292 -5.174 1.00 0.00 H new ATOM 2254 N GLY A 359 -0.301 -1.186 -5.125 1.00 0.00 N ATOM 2255 CA GLY A 359 0.023 -2.602 -5.219 1.00 0.00 C ATOM 2256 C GLY A 359 0.873 -3.073 -4.036 1.00 0.00 C ATOM 2257 O GLY A 359 1.447 -2.267 -3.306 1.00 0.00 O ATOM 0 H GLY A 359 0.068 -0.629 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.898 -3.183 -5.258 1.00 0.00 H new ATOM 0 HA3 GLY A 359 0.559 -2.791 -6.149 1.00 0.00 H new ATOM 2261 N MET A 360 0.949 -4.394 -3.853 1.00 0.00 N ATOM 2262 CA MET A 360 1.629 -5.024 -2.729 1.00 0.00 C ATOM 2263 C MET A 360 3.037 -5.469 -3.127 1.00 0.00 C ATOM 2264 O MET A 360 3.605 -6.376 -2.522 1.00 0.00 O ATOM 2265 CB MET A 360 0.798 -6.194 -2.182 1.00 0.00 C ATOM 2266 CG MET A 360 -0.711 -5.977 -2.332 1.00 0.00 C ATOM 2267 SD MET A 360 -1.309 -6.262 -4.023 1.00 0.00 S ATOM 2268 CE MET A 360 -3.027 -5.721 -3.868 1.00 0.00 C ATOM 0 H MET A 360 0.530 -5.065 -4.497 1.00 0.00 H new ATOM 0 HA MET A 360 1.732 -4.290 -1.930 1.00 0.00 H new ATOM 0 HB2 MET A 360 1.082 -7.109 -2.703 1.00 0.00 H new ATOM 0 HB3 MET A 360 1.036 -6.340 -1.128 1.00 0.00 H new ATOM 0 HG2 MET A 360 -1.237 -6.645 -1.650 1.00 0.00 H new ATOM 0 HG3 MET A 360 -0.957 -4.958 -2.033 1.00 0.00 H new ATOM 0 HE1 MET A 360 -3.655 -6.307 -4.539 1.00 0.00 H new ATOM 0 HE2 MET A 360 -3.362 -5.864 -2.841 1.00 0.00 H new ATOM 0 HE3 MET A 360 -3.101 -4.666 -4.130 1.00 0.00 H new ATOM 2278 N LEU A 361 3.596 -4.823 -4.155 1.00 0.00 N ATOM 2279 CA LEU A 361 4.886 -5.173 -4.735 1.00 0.00 C ATOM 2280 C LEU A 361 6.008 -5.047 -3.709 1.00 0.00 C ATOM 2281 O LEU A 361 5.919 -4.268 -2.759 1.00 0.00 O ATOM 2282 CB LEU A 361 5.169 -4.248 -5.923 1.00 0.00 C ATOM 2283 CG LEU A 361 4.199 -4.485 -7.084 1.00 0.00 C ATOM 2284 CD1 LEU A 361 4.341 -3.337 -8.078 1.00 0.00 C ATOM 2285 CD2 LEU A 361 4.514 -5.798 -7.789 1.00 0.00 C ATOM 0 H LEU A 361 3.152 -4.027 -4.613 1.00 0.00 H new ATOM 0 HA LEU A 361 4.847 -6.211 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 361 5.098 -3.210 -5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.191 -4.405 -6.268 1.00 0.00 H new ATOM 0 HG LEU A 361 3.182 -4.535 -6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 361 3.656 -3.491 -8.912 1.00 0.00 H new ATOM 0 HD12 LEU A 361 4.104 -2.395 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 361 5.365 -3.303 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.813 -5.947 -8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 361 5.531 -5.766 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 361 4.424 -6.622 -7.081 1.00 0.00 H new ATOM 2297 N ASN A 362 7.072 -5.827 -3.914 1.00 0.00 N ATOM 2298 CA ASN A 362 8.247 -5.777 -3.059 1.00 0.00 C ATOM 2299 C ASN A 362 9.115 -4.589 -3.464 1.00 0.00 C ATOM 2300 O ASN A 362 9.043 -4.113 -4.595 1.00 0.00 O ATOM 2301 CB ASN A 362 9.026 -7.092 -3.164 1.00 0.00 C ATOM 2302 CG ASN A 362 8.252 -8.278 -2.604 1.00 0.00 C ATOM 2303 OD1 ASN A 362 7.164 -8.131 -2.056 1.00 0.00 O ATOM 2304 ND2 ASN A 362 8.817 -9.475 -2.737 1.00 0.00 N ATOM 0 H ASN A 362 7.138 -6.505 -4.674 1.00 0.00 H new ATOM 0 HA ASN A 362 7.944 -5.648 -2.020 1.00 0.00 H new ATOM 0 HB2 ASN A 362 9.270 -7.283 -4.209 1.00 0.00 H new ATOM 0 HB3 ASN A 362 9.971 -6.994 -2.629 1.00 0.00 H new ATOM 0 HD21 ASN A 362 8.344 -10.305 -2.378 1.00 0.00 H new ATOM 0 HD22 ASN A 362 9.723 -9.563 -3.198 1.00 0.00 H new ATOM 2311 N ALA A 363 9.947 -4.108 -2.537 1.00 0.00 N ATOM 2312 CA ALA A 363 10.821 -2.984 -2.812 1.00 0.00 C ATOM 2313 C ALA A 363 11.882 -3.346 -3.848 1.00 0.00 C ATOM 2314 O ALA A 363 12.440 -2.461 -4.492 1.00 0.00 O ATOM 2315 CB ALA A 363 11.474 -2.558 -1.506 1.00 0.00 C ATOM 0 H ALA A 363 10.028 -4.485 -1.593 1.00 0.00 H new ATOM 0 HA ALA A 363 10.236 -2.163 -3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 363 12.137 -1.712 -1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 363 10.704 -2.267 -0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 363 12.050 -3.389 -1.099 1.00 0.00 H new ATOM 2321 N GLU A 364 12.168 -4.642 -4.018 1.00 0.00 N ATOM 2322 CA GLU A 364 13.125 -5.091 -5.016 1.00 0.00 C ATOM 2323 C GLU A 364 12.528 -4.961 -6.414 1.00 0.00 C ATOM 2324 O GLU A 364 13.264 -4.841 -7.393 1.00 0.00 O ATOM 2325 CB GLU A 364 13.519 -6.543 -4.741 1.00 0.00 C ATOM 2326 CG GLU A 364 14.269 -6.660 -3.412 1.00 0.00 C ATOM 2327 CD GLU A 364 14.797 -8.077 -3.208 1.00 0.00 C ATOM 2328 OE1 GLU A 364 13.971 -8.969 -2.922 1.00 0.00 O ATOM 2329 OE2 GLU A 364 16.028 -8.253 -3.343 1.00 0.00 O ATOM 0 H GLU A 364 11.746 -5.393 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 364 14.016 -4.466 -4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 364 12.627 -7.168 -4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.146 -6.914 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.098 -5.953 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 364 13.605 -6.393 -2.590 1.00 0.00 H new ATOM 2336 N ALA A 365 11.196 -4.982 -6.521 1.00 0.00 N ATOM 2337 CA ALA A 365 10.533 -4.841 -7.803 1.00 0.00 C ATOM 2338 C ALA A 365 10.472 -3.368 -8.191 1.00 0.00 C ATOM 2339 O ALA A 365 10.565 -3.045 -9.370 1.00 0.00 O ATOM 2340 CB ALA A 365 9.138 -5.457 -7.718 1.00 0.00 C ATOM 0 H ALA A 365 10.563 -5.096 -5.729 1.00 0.00 H new ATOM 0 HA ALA A 365 11.093 -5.367 -8.576 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.635 -5.353 -8.680 1.00 0.00 H new ATOM 0 HB2 ALA A 365 9.222 -6.514 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.560 -4.944 -6.949 1.00 0.00 H new ATOM 2346 N LEU A 366 10.320 -2.469 -7.213 1.00 0.00 N ATOM 2347 CA LEU A 366 10.283 -1.045 -7.508 1.00 0.00 C ATOM 2348 C LEU A 366 11.699 -0.555 -7.829 1.00 0.00 C ATOM 2349 O LEU A 366 11.894 0.299 -8.693 1.00 0.00 O ATOM 2350 CB LEU A 366 9.664 -0.296 -6.325 1.00 0.00 C ATOM 2351 CG LEU A 366 8.755 0.853 -6.783 1.00 0.00 C ATOM 2352 CD1 LEU A 366 8.202 1.588 -5.564 1.00 0.00 C ATOM 2353 CD2 LEU A 366 9.487 1.869 -7.654 1.00 0.00 C ATOM 0 H LEU A 366 10.222 -2.704 -6.225 1.00 0.00 H new ATOM 0 HA LEU A 366 9.661 -0.851 -8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 366 9.088 -0.993 -5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 366 10.458 0.100 -5.692 1.00 0.00 H new ATOM 0 HG LEU A 366 7.957 0.404 -7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 366 7.557 2.403 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 366 7.627 0.894 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 366 9.027 1.992 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 366 8.797 2.659 -7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 366 10.314 2.301 -7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 366 9.874 1.373 -8.545 1.00 0.00 H new ATOM 2365 N ALA A 367 12.699 -1.102 -7.131 1.00 0.00 N ATOM 2366 CA ALA A 367 14.095 -0.785 -7.391 1.00 0.00 C ATOM 2367 C ALA A 367 14.527 -1.286 -8.769 1.00 0.00 C ATOM 2368 O ALA A 367 15.405 -0.692 -9.393 1.00 0.00 O ATOM 2369 CB ALA A 367 14.946 -1.440 -6.307 1.00 0.00 C ATOM 0 H ALA A 367 12.559 -1.773 -6.375 1.00 0.00 H new ATOM 0 HA ALA A 367 14.227 0.297 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 367 15.998 -1.214 -6.484 1.00 0.00 H new ATOM 0 HB2 ALA A 367 14.651 -1.055 -5.331 1.00 0.00 H new ATOM 0 HB3 ALA A 367 14.798 -2.520 -6.331 1.00 0.00 H new ATOM 2375 N ALA A 368 13.916 -2.374 -9.258 1.00 0.00 N ATOM 2376 CA ALA A 368 14.304 -2.967 -10.529 1.00 0.00 C ATOM 2377 C ALA A 368 13.697 -2.237 -11.730 1.00 0.00 C ATOM 2378 O ALA A 368 14.354 -2.123 -12.764 1.00 0.00 O ATOM 2379 CB ALA A 368 13.884 -4.435 -10.532 1.00 0.00 C ATOM 0 H ALA A 368 13.151 -2.856 -8.786 1.00 0.00 H new ATOM 0 HA ALA A 368 15.386 -2.878 -10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 368 14.169 -4.893 -11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 368 14.380 -4.957 -9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 368 12.804 -4.505 -10.405 1.00 0.00 H new ATOM 2385 N ILE A 369 12.462 -1.738 -11.614 1.00 0.00 N ATOM 2386 CA ILE A 369 11.834 -1.056 -12.739 1.00 0.00 C ATOM 2387 C ILE A 369 12.454 0.323 -12.950 1.00 0.00 C ATOM 2388 O ILE A 369 12.547 0.793 -14.084 1.00 0.00 O ATOM 2389 CB ILE A 369 10.315 -0.971 -12.550 1.00 0.00 C ATOM 2390 CG1 ILE A 369 9.945 -0.215 -11.268 1.00 0.00 C ATOM 2391 CG2 ILE A 369 9.742 -2.390 -12.526 1.00 0.00 C ATOM 2392 CD1 ILE A 369 8.435 -0.152 -11.046 1.00 0.00 C ATOM 0 H ILE A 369 11.892 -1.793 -10.770 1.00 0.00 H new ATOM 0 HA ILE A 369 12.017 -1.641 -13.640 1.00 0.00 H new ATOM 0 HB ILE A 369 9.887 -0.412 -13.382 1.00 0.00 H new ATOM 0 HG12 ILE A 369 10.415 -0.702 -10.414 1.00 0.00 H new ATOM 0 HG13 ILE A 369 10.345 0.798 -11.318 1.00 0.00 H new ATOM 0 HG21 ILE A 369 8.661 -2.344 -12.392 1.00 0.00 H new ATOM 0 HG22 ILE A 369 9.970 -2.890 -13.467 1.00 0.00 H new ATOM 0 HG23 ILE A 369 10.186 -2.948 -11.702 1.00 0.00 H new ATOM 0 HD11 ILE A 369 8.225 0.393 -10.126 1.00 0.00 H new ATOM 0 HD12 ILE A 369 7.965 0.359 -11.886 1.00 0.00 H new ATOM 0 HD13 ILE A 369 8.036 -1.163 -10.967 1.00 0.00 H new ATOM 2404 N LEU A 370 12.887 0.981 -11.871 1.00 0.00 N ATOM 2405 CA LEU A 370 13.573 2.255 -12.002 1.00 0.00 C ATOM 2406 C LEU A 370 14.982 2.029 -12.542 1.00 0.00 C ATOM 2407 O LEU A 370 15.501 2.878 -13.265 1.00 0.00 O ATOM 2408 CB LEU A 370 13.638 2.955 -10.640 1.00 0.00 C ATOM 2409 CG LEU A 370 12.500 3.957 -10.397 1.00 0.00 C ATOM 2410 CD1 LEU A 370 12.651 5.170 -11.307 1.00 0.00 C ATOM 2411 CD2 LEU A 370 11.127 3.341 -10.637 1.00 0.00 C ATOM 0 H LEU A 370 12.774 0.653 -10.912 1.00 0.00 H new ATOM 0 HA LEU A 370 13.023 2.888 -12.698 1.00 0.00 H new ATOM 0 HB2 LEU A 370 13.618 2.200 -9.854 1.00 0.00 H new ATOM 0 HB3 LEU A 370 14.591 3.477 -10.556 1.00 0.00 H new ATOM 0 HG LEU A 370 12.570 4.256 -9.351 1.00 0.00 H new ATOM 0 HD11 LEU A 370 11.835 5.869 -11.120 1.00 0.00 H new ATOM 0 HD12 LEU A 370 13.603 5.661 -11.104 1.00 0.00 H new ATOM 0 HD13 LEU A 370 12.623 4.849 -12.348 1.00 0.00 H new ATOM 0 HD21 LEU A 370 10.356 4.089 -10.452 1.00 0.00 H new ATOM 0 HD22 LEU A 370 11.058 2.996 -11.669 1.00 0.00 H new ATOM 0 HD23 LEU A 370 10.984 2.497 -9.962 1.00 0.00 H new ATOM 2423 N ASN A 371 15.602 0.896 -12.201 1.00 0.00 N ATOM 2424 CA ASN A 371 16.963 0.603 -12.631 1.00 0.00 C ATOM 2425 C ASN A 371 17.016 0.251 -14.118 1.00 0.00 C ATOM 2426 O ASN A 371 18.078 0.359 -14.730 1.00 0.00 O ATOM 2427 CB ASN A 371 17.516 -0.538 -11.773 1.00 0.00 C ATOM 2428 CG ASN A 371 18.961 -0.865 -12.136 1.00 0.00 C ATOM 2429 OD1 ASN A 371 19.232 -1.861 -12.803 1.00 0.00 O ATOM 2430 ND2 ASN A 371 19.899 -0.033 -11.696 1.00 0.00 N ATOM 0 H ASN A 371 15.178 0.168 -11.627 1.00 0.00 H new ATOM 0 HA ASN A 371 17.580 1.491 -12.497 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.458 -0.263 -10.720 1.00 0.00 H new ATOM 0 HB3 ASN A 371 16.897 -1.426 -11.905 1.00 0.00 H new ATOM 0 HD21 ASN A 371 20.880 -0.212 -11.910 1.00 0.00 H new ATOM 0 HD22 ASN A 371 19.638 0.784 -11.145 1.00 0.00 H new ATOM 2437 N ASP A 372 15.891 -0.166 -14.712 1.00 0.00 N ATOM 2438 CA ASP A 372 15.862 -0.504 -16.124 1.00 0.00 C ATOM 2439 C ASP A 372 15.424 0.684 -16.982 1.00 0.00 C ATOM 2440 O ASP A 372 15.758 0.737 -18.164 1.00 0.00 O ATOM 2441 CB ASP A 372 14.928 -1.697 -16.324 1.00 0.00 C ATOM 2442 CG ASP A 372 14.921 -2.152 -17.780 1.00 0.00 C ATOM 2443 OD1 ASP A 372 15.885 -2.848 -18.174 1.00 0.00 O ATOM 2444 OD2 ASP A 372 13.952 -1.804 -18.491 1.00 0.00 O ATOM 0 H ASP A 372 14.997 -0.274 -14.232 1.00 0.00 H new ATOM 0 HA ASP A 372 16.870 -0.767 -16.446 1.00 0.00 H new ATOM 0 HB2 ASP A 372 15.244 -2.521 -15.684 1.00 0.00 H new ATOM 0 HB3 ASP A 372 13.917 -1.426 -16.020 1.00 0.00 H new ATOM 2449 N LEU A 373 14.681 1.637 -16.404 1.00 0.00 N ATOM 2450 CA LEU A 373 14.146 2.752 -17.170 1.00 0.00 C ATOM 2451 C LEU A 373 14.934 4.055 -17.007 1.00 0.00 C ATOM 2452 O LEU A 373 14.915 4.870 -17.927 1.00 0.00 O ATOM 2453 CB LEU A 373 12.679 2.945 -16.777 1.00 0.00 C ATOM 2454 CG LEU A 373 11.829 1.711 -17.093 1.00 0.00 C ATOM 2455 CD1 LEU A 373 10.426 1.918 -16.533 1.00 0.00 C ATOM 2456 CD2 LEU A 373 11.727 1.477 -18.598 1.00 0.00 C ATOM 0 H LEU A 373 14.442 1.652 -15.413 1.00 0.00 H new ATOM 0 HA LEU A 373 14.236 2.502 -18.227 1.00 0.00 H new ATOM 0 HB2 LEU A 373 12.616 3.164 -15.711 1.00 0.00 H new ATOM 0 HB3 LEU A 373 12.274 3.808 -17.305 1.00 0.00 H new ATOM 0 HG LEU A 373 12.305 0.842 -16.639 1.00 0.00 H new ATOM 0 HD11 LEU A 373 9.814 1.044 -16.754 1.00 0.00 H new ATOM 0 HD12 LEU A 373 10.482 2.059 -15.454 1.00 0.00 H new ATOM 0 HD13 LEU A 373 9.978 2.800 -16.991 1.00 0.00 H new ATOM 0 HD21 LEU A 373 11.117 0.594 -18.788 1.00 0.00 H new ATOM 0 HD22 LEU A 373 11.267 2.345 -19.071 1.00 0.00 H new ATOM 0 HD23 LEU A 373 12.724 1.325 -19.011 1.00 0.00 H new ATOM 2468 N PHE A 374 15.623 4.279 -15.878 1.00 0.00 N ATOM 2469 CA PHE A 374 16.329 5.542 -15.671 1.00 0.00 C ATOM 2470 C PHE A 374 17.590 5.419 -14.814 1.00 0.00 C ATOM 2471 O PHE A 374 18.565 6.124 -15.063 1.00 0.00 O ATOM 2472 CB PHE A 374 15.385 6.536 -14.990 1.00 0.00 C ATOM 2473 CG PHE A 374 14.127 6.831 -15.774 1.00 0.00 C ATOM 2474 CD1 PHE A 374 14.140 7.804 -16.785 1.00 0.00 C ATOM 2475 CD2 PHE A 374 12.945 6.128 -15.498 1.00 0.00 C ATOM 2476 CE1 PHE A 374 12.979 8.058 -17.528 1.00 0.00 C ATOM 2477 CE2 PHE A 374 11.784 6.381 -16.241 1.00 0.00 C ATOM 2478 CZ PHE A 374 11.803 7.346 -17.257 1.00 0.00 C ATOM 0 H PHE A 374 15.703 3.613 -15.110 1.00 0.00 H new ATOM 0 HA PHE A 374 16.644 5.879 -16.658 1.00 0.00 H new ATOM 0 HB2 PHE A 374 15.107 6.144 -14.012 1.00 0.00 H new ATOM 0 HB3 PHE A 374 15.921 7.470 -14.819 1.00 0.00 H new ATOM 0 HD1 PHE A 374 15.045 8.357 -16.991 1.00 0.00 H new ATOM 0 HD2 PHE A 374 12.930 5.389 -14.710 1.00 0.00 H new ATOM 0 HE1 PHE A 374 12.991 8.803 -18.310 1.00 0.00 H new ATOM 0 HE2 PHE A 374 10.877 5.834 -16.031 1.00 0.00 H new ATOM 0 HZ PHE A 374 10.910 7.541 -17.832 1.00 0.00 H new ATOM 2488 N GLY A 375 17.589 4.536 -13.811 1.00 0.00 N ATOM 2489 CA GLY A 375 18.711 4.385 -12.897 1.00 0.00 C ATOM 2490 C GLY A 375 18.836 5.586 -11.957 1.00 0.00 C ATOM 2491 O GLY A 375 17.932 6.419 -11.878 1.00 0.00 O ATOM 0 H GLY A 375 16.809 3.909 -13.615 1.00 0.00 H new ATOM 0 HA2 GLY A 375 18.584 3.475 -12.311 1.00 0.00 H new ATOM 0 HA3 GLY A 375 19.633 4.271 -13.467 1.00 0.00 H new ATOM 2495 N GLY A 376 19.966 5.678 -11.246 1.00 0.00 N ATOM 2496 CA GLY A 376 20.261 6.793 -10.349 1.00 0.00 C ATOM 2497 C GLY A 376 19.549 6.687 -8.998 1.00 0.00 C ATOM 2498 O GLY A 376 19.711 7.566 -8.154 1.00 0.00 O ATOM 0 H GLY A 376 20.704 4.975 -11.280 1.00 0.00 H new ATOM 0 HA2 GLY A 376 21.337 6.841 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 376 19.971 7.726 -10.833 1.00 0.00 H new ATOM 2502 N VAL A 377 18.766 5.624 -8.786 1.00 0.00 N ATOM 2503 CA VAL A 377 18.047 5.404 -7.538 1.00 0.00 C ATOM 2504 C VAL A 377 18.995 4.939 -6.433 1.00 0.00 C ATOM 2505 O VAL A 377 19.997 4.279 -6.703 1.00 0.00 O ATOM 2506 CB VAL A 377 16.922 4.389 -7.775 1.00 0.00 C ATOM 2507 CG1 VAL A 377 16.308 3.883 -6.470 1.00 0.00 C ATOM 2508 CG2 VAL A 377 15.814 5.042 -8.590 1.00 0.00 C ATOM 0 H VAL A 377 18.616 4.893 -9.481 1.00 0.00 H new ATOM 0 HA VAL A 377 17.608 6.345 -7.205 1.00 0.00 H new ATOM 0 HB VAL A 377 17.363 3.543 -8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 377 15.517 3.167 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 377 17.078 3.397 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 377 15.891 4.723 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 377 15.014 4.321 -8.759 1.00 0.00 H new ATOM 0 HG22 VAL A 377 15.420 5.901 -8.046 1.00 0.00 H new ATOM 0 HG23 VAL A 377 16.214 5.372 -9.549 1.00 0.00 H new ATOM 2518 N VAL A 378 18.665 5.289 -5.183 1.00 0.00 N ATOM 2519 CA VAL A 378 19.404 4.855 -4.003 1.00 0.00 C ATOM 2520 C VAL A 378 18.468 4.274 -2.942 1.00 0.00 C ATOM 2521 O VAL A 378 18.930 3.611 -2.013 1.00 0.00 O ATOM 2522 CB VAL A 378 20.209 6.014 -3.412 1.00 0.00 C ATOM 2523 CG1 VAL A 378 21.295 6.463 -4.391 1.00 0.00 C ATOM 2524 CG2 VAL A 378 19.315 7.213 -3.087 1.00 0.00 C ATOM 0 H VAL A 378 17.868 5.888 -4.966 1.00 0.00 H new ATOM 0 HA VAL A 378 20.092 4.071 -4.318 1.00 0.00 H new ATOM 0 HB VAL A 378 20.663 5.652 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 378 21.859 7.288 -3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 378 21.969 5.630 -4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 378 20.833 6.791 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 378 19.922 8.016 -2.669 1.00 0.00 H new ATOM 0 HG22 VAL A 378 18.829 7.562 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 378 18.557 6.916 -2.362 1.00 0.00 H new ATOM 2534 N TYR A 379 17.160 4.516 -3.073 1.00 0.00 N ATOM 2535 CA TYR A 379 16.159 3.947 -2.180 1.00 0.00 C ATOM 2536 C TYR A 379 14.802 3.961 -2.879 1.00 0.00 C ATOM 2537 O TYR A 379 14.500 4.892 -3.624 1.00 0.00 O ATOM 2538 CB TYR A 379 16.128 4.771 -0.891 1.00 0.00 C ATOM 2539 CG TYR A 379 14.908 4.594 -0.015 1.00 0.00 C ATOM 2540 CD1 TYR A 379 13.739 5.318 -0.298 1.00 0.00 C ATOM 2541 CD2 TYR A 379 14.950 3.730 1.087 1.00 0.00 C ATOM 2542 CE1 TYR A 379 12.618 5.197 0.531 1.00 0.00 C ATOM 2543 CE2 TYR A 379 13.835 3.614 1.935 1.00 0.00 C ATOM 2544 CZ TYR A 379 12.670 4.360 1.662 1.00 0.00 C ATOM 2545 OH TYR A 379 11.587 4.272 2.485 1.00 0.00 O ATOM 0 H TYR A 379 16.770 5.113 -3.803 1.00 0.00 H new ATOM 0 HA TYR A 379 16.403 2.915 -1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 379 17.011 4.521 -0.303 1.00 0.00 H new ATOM 0 HB3 TYR A 379 16.210 5.825 -1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 379 13.705 5.970 -1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 379 15.841 3.152 1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.715 5.744 0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 379 13.870 2.957 2.791 1.00 0.00 H new ATOM 0 HH TYR A 379 11.783 3.652 3.218 1.00 0.00 H new ATOM 2555 N ALA A 380 13.985 2.926 -2.652 1.00 0.00 N ATOM 2556 CA ALA A 380 12.697 2.796 -3.302 1.00 0.00 C ATOM 2557 C ALA A 380 11.752 1.943 -2.463 1.00 0.00 C ATOM 2558 O ALA A 380 12.158 1.334 -1.476 1.00 0.00 O ATOM 2559 CB ALA A 380 12.908 2.137 -4.666 1.00 0.00 C ATOM 0 H ALA A 380 14.207 2.163 -2.013 1.00 0.00 H new ATOM 0 HA ALA A 380 12.250 3.783 -3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 380 11.948 2.031 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 380 13.570 2.757 -5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 380 13.357 1.153 -4.529 1.00 0.00 H new ATOM 2565 N GLY A 381 10.482 1.896 -2.864 1.00 0.00 N ATOM 2566 CA GLY A 381 9.530 0.968 -2.283 1.00 0.00 C ATOM 2567 C GLY A 381 8.149 1.581 -2.133 1.00 0.00 C ATOM 2568 O GLY A 381 7.932 2.759 -2.415 1.00 0.00 O ATOM 0 H GLY A 381 10.094 2.495 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 381 9.464 0.078 -2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 381 9.890 0.645 -1.306 1.00 0.00 H new ATOM 2572 N ILE A 382 7.206 0.756 -1.681 1.00 0.00 N ATOM 2573 CA ILE A 382 5.853 1.193 -1.399 1.00 0.00 C ATOM 2574 C ILE A 382 5.895 2.058 -0.140 1.00 0.00 C ATOM 2575 O ILE A 382 6.478 1.665 0.870 1.00 0.00 O ATOM 2576 CB ILE A 382 4.946 -0.042 -1.265 1.00 0.00 C ATOM 2577 CG1 ILE A 382 4.326 -0.435 -2.610 1.00 0.00 C ATOM 2578 CG2 ILE A 382 3.800 0.215 -0.288 1.00 0.00 C ATOM 2579 CD1 ILE A 382 5.386 -0.718 -3.672 1.00 0.00 C ATOM 0 H ILE A 382 7.366 -0.235 -1.502 1.00 0.00 H new ATOM 0 HA ILE A 382 5.436 1.798 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 382 5.583 -0.847 -0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.703 -1.319 -2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 382 3.673 0.366 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 382 3.177 -0.676 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 382 4.206 0.455 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 382 3.198 1.050 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 382 4.899 -0.992 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 382 5.993 0.174 -3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 382 6.023 -1.538 -3.341 1.00 0.00 H new ATOM 2591 N ASP A 383 5.273 3.237 -0.204 1.00 0.00 N ATOM 2592 CA ASP A 383 5.189 4.136 0.935 1.00 0.00 C ATOM 2593 C ASP A 383 4.190 3.564 1.931 1.00 0.00 C ATOM 2594 O ASP A 383 3.425 2.665 1.589 1.00 0.00 O ATOM 2595 CB ASP A 383 4.779 5.529 0.467 1.00 0.00 C ATOM 2596 CG ASP A 383 4.840 6.554 1.598 1.00 0.00 C ATOM 2597 OD1 ASP A 383 5.759 6.437 2.443 1.00 0.00 O ATOM 2598 OD2 ASP A 383 3.967 7.447 1.612 1.00 0.00 O ATOM 0 H ASP A 383 4.817 3.589 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 383 6.159 4.227 1.423 1.00 0.00 H new ATOM 0 HB2 ASP A 383 5.434 5.846 -0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.767 5.493 0.065 1.00 0.00 H new ATOM 2603 N THR A 384 4.185 4.068 3.166 1.00 0.00 N ATOM 2604 CA THR A 384 3.425 3.412 4.212 1.00 0.00 C ATOM 2605 C THR A 384 2.680 4.388 5.111 1.00 0.00 C ATOM 2606 O THR A 384 2.908 5.594 5.072 1.00 0.00 O ATOM 2607 CB THR A 384 4.372 2.561 5.058 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.221 3.405 5.802 1.00 0.00 O ATOM 2609 CG2 THR A 384 5.223 1.628 4.194 1.00 0.00 C ATOM 0 H THR A 384 4.687 4.907 3.455 1.00 0.00 H new ATOM 0 HA THR A 384 2.671 2.793 3.725 1.00 0.00 H new ATOM 0 HB THR A 384 3.765 1.946 5.723 1.00 0.00 H new ATOM 0 HG1 THR A 384 6.126 3.029 5.815 1.00 0.00 H new ATOM 0 HG21 THR A 384 5.882 1.041 4.833 1.00 0.00 H new ATOM 0 HG22 THR A 384 4.572 0.959 3.631 1.00 0.00 H new ATOM 0 HG23 THR A 384 5.822 2.219 3.501 1.00 0.00 H new ATOM 2617 N ASP A 385 1.782 3.833 5.933 1.00 0.00 N ATOM 2618 CA ASP A 385 1.058 4.553 6.974 1.00 0.00 C ATOM 2619 C ASP A 385 1.977 5.075 8.089 1.00 0.00 C ATOM 2620 O ASP A 385 1.501 5.722 9.021 1.00 0.00 O ATOM 2621 CB ASP A 385 -0.003 3.619 7.558 1.00 0.00 C ATOM 2622 CG ASP A 385 0.596 2.302 8.050 1.00 0.00 C ATOM 2623 OD1 ASP A 385 1.719 2.331 8.601 1.00 0.00 O ATOM 2624 OD2 ASP A 385 -0.080 1.264 7.867 1.00 0.00 O ATOM 0 H ASP A 385 1.536 2.844 5.887 1.00 0.00 H new ATOM 0 HA ASP A 385 0.597 5.431 6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -0.508 4.118 8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -0.759 3.412 6.801 1.00 0.00 H new ATOM 2629 N LYS A 386 3.284 4.800 7.997 1.00 0.00 N ATOM 2630 CA LYS A 386 4.286 5.196 8.983 1.00 0.00 C ATOM 2631 C LYS A 386 3.966 4.734 10.409 1.00 0.00 C ATOM 2632 O LYS A 386 4.491 5.294 11.370 1.00 0.00 O ATOM 2633 CB LYS A 386 4.548 6.705 8.915 1.00 0.00 C ATOM 2634 CG LYS A 386 4.949 7.144 7.509 1.00 0.00 C ATOM 2635 CD LYS A 386 5.310 8.633 7.517 1.00 0.00 C ATOM 2636 CE LYS A 386 5.625 9.103 6.102 1.00 0.00 C ATOM 2637 NZ LYS A 386 5.949 10.545 6.083 1.00 0.00 N ATOM 0 H LYS A 386 3.680 4.282 7.212 1.00 0.00 H new ATOM 0 HA LYS A 386 5.205 4.674 8.715 1.00 0.00 H new ATOM 0 HB2 LYS A 386 3.652 7.244 9.223 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.338 6.970 9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.799 6.556 7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.130 6.962 6.813 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.483 9.214 7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.170 8.803 8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 386 6.464 8.533 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 386 4.771 8.910 5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 6.160 10.841 5.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 5.138 11.088 6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.778 10.723 6.685 1.00 0.00 H new ATOM 2651 N HIS A 387 3.111 3.717 10.561 1.00 0.00 N ATOM 2652 CA HIS A 387 2.756 3.161 11.862 1.00 0.00 C ATOM 2653 C HIS A 387 3.033 1.657 11.919 1.00 0.00 C ATOM 2654 O HIS A 387 3.298 1.115 12.993 1.00 0.00 O ATOM 2655 CB HIS A 387 1.282 3.458 12.140 1.00 0.00 C ATOM 2656 CG HIS A 387 0.826 2.929 13.475 1.00 0.00 C ATOM 2657 ND1 HIS A 387 0.010 1.809 13.666 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.142 3.466 14.687 1.00 0.00 C ATOM 2659 CE1 HIS A 387 -0.140 1.703 14.996 1.00 0.00 C ATOM 2660 NE2 HIS A 387 0.523 2.681 15.633 1.00 0.00 N ATOM 0 H HIS A 387 2.646 3.257 9.778 1.00 0.00 H new ATOM 0 HA HIS A 387 3.373 3.627 12.631 1.00 0.00 H new ATOM 0 HB2 HIS A 387 1.120 4.535 12.106 1.00 0.00 H new ATOM 0 HB3 HIS A 387 0.672 3.018 11.351 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.756 4.335 14.869 1.00 0.00 H new ATOM 0 HE1 HIS A 387 -0.717 0.934 15.488 1.00 0.00 H new ATOM 0 HE2 HIS A 387 0.561 2.819 16.643 1.00 0.00 H new ATOM 2668 N LYS A 388 2.976 0.982 10.768 1.00 0.00 N ATOM 2669 CA LYS A 388 3.289 -0.439 10.658 1.00 0.00 C ATOM 2670 C LYS A 388 4.160 -0.703 9.425 1.00 0.00 C ATOM 2671 O LYS A 388 4.536 -1.839 9.149 1.00 0.00 O ATOM 2672 CB LYS A 388 1.970 -1.225 10.630 1.00 0.00 C ATOM 2673 CG LYS A 388 2.141 -2.744 10.744 1.00 0.00 C ATOM 2674 CD LYS A 388 2.891 -3.132 12.021 1.00 0.00 C ATOM 2675 CE LYS A 388 2.953 -4.656 12.139 1.00 0.00 C ATOM 2676 NZ LYS A 388 3.670 -5.064 13.361 1.00 0.00 N ATOM 0 H LYS A 388 2.709 1.412 9.882 1.00 0.00 H new ATOM 0 HA LYS A 388 3.870 -0.772 11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.337 -0.880 11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 388 1.445 -0.998 9.702 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.162 -3.223 10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 388 2.684 -3.116 9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 388 3.899 -2.718 12.002 1.00 0.00 H new ATOM 0 HD3 LYS A 388 2.389 -2.710 12.892 1.00 0.00 H new ATOM 0 HE2 LYS A 388 1.942 -5.064 12.153 1.00 0.00 H new ATOM 0 HE3 LYS A 388 3.453 -5.072 11.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 3.698 -6.102 13.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 4.641 -4.693 13.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 3.178 -4.685 14.195 1.00 0.00 H new ATOM 2690 N TYR A 389 4.478 0.360 8.685 1.00 0.00 N ATOM 2691 CA TYR A 389 5.289 0.319 7.477 1.00 0.00 C ATOM 2692 C TYR A 389 4.850 -0.714 6.421 1.00 0.00 C ATOM 2693 O TYR A 389 5.718 -1.360 5.837 1.00 0.00 O ATOM 2694 CB TYR A 389 6.764 0.179 7.861 1.00 0.00 C ATOM 2695 CG TYR A 389 7.218 1.228 8.853 1.00 0.00 C ATOM 2696 CD1 TYR A 389 7.471 2.538 8.421 1.00 0.00 C ATOM 2697 CD2 TYR A 389 7.381 0.893 10.205 1.00 0.00 C ATOM 2698 CE1 TYR A 389 7.885 3.519 9.335 1.00 0.00 C ATOM 2699 CE2 TYR A 389 7.791 1.867 11.125 1.00 0.00 C ATOM 2700 CZ TYR A 389 8.047 3.185 10.695 1.00 0.00 C ATOM 2701 OH TYR A 389 8.450 4.133 11.587 1.00 0.00 O ATOM 0 H TYR A 389 4.166 1.302 8.921 1.00 0.00 H new ATOM 0 HA TYR A 389 5.132 1.268 6.965 1.00 0.00 H new ATOM 0 HB2 TYR A 389 6.931 -0.811 8.285 1.00 0.00 H new ATOM 0 HB3 TYR A 389 7.376 0.248 6.962 1.00 0.00 H new ATOM 0 HD1 TYR A 389 7.347 2.793 7.379 1.00 0.00 H new ATOM 0 HD2 TYR A 389 7.190 -0.117 10.537 1.00 0.00 H new ATOM 0 HE1 TYR A 389 8.079 4.526 8.998 1.00 0.00 H new ATOM 0 HE2 TYR A 389 7.911 1.607 12.166 1.00 0.00 H new ATOM 0 HH TYR A 389 8.510 3.736 12.481 1.00 0.00 H new ATOM 2711 N PRO A 390 3.545 -0.905 6.143 1.00 0.00 N ATOM 2712 CA PRO A 390 3.096 -1.904 5.197 1.00 0.00 C ATOM 2713 C PRO A 390 2.749 -1.347 3.809 1.00 0.00 C ATOM 2714 O PRO A 390 3.285 -1.826 2.812 1.00 0.00 O ATOM 2715 CB PRO A 390 1.857 -2.480 5.874 1.00 0.00 C ATOM 2716 CG PRO A 390 1.229 -1.255 6.540 1.00 0.00 C ATOM 2717 CD PRO A 390 2.379 -0.262 6.716 1.00 0.00 C ATOM 0 HA PRO A 390 3.880 -2.631 4.988 1.00 0.00 H new ATOM 0 HB2 PRO A 390 1.180 -2.939 5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 390 2.115 -3.248 6.603 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.436 -0.834 5.922 1.00 0.00 H new ATOM 0 HG3 PRO A 390 0.782 -1.514 7.500 1.00 0.00 H new ATOM 0 HD2 PRO A 390 2.164 0.680 6.211 1.00 0.00 H new ATOM 0 HD3 PRO A 390 2.538 -0.030 7.769 1.00 0.00 H new ATOM 2725 N ILE A 391 1.864 -0.344 3.738 1.00 0.00 N ATOM 2726 CA ILE A 391 1.340 0.182 2.484 1.00 0.00 C ATOM 2727 C ILE A 391 0.711 1.561 2.710 1.00 0.00 C ATOM 2728 O ILE A 391 0.289 1.874 3.820 1.00 0.00 O ATOM 2729 CB ILE A 391 0.302 -0.811 1.918 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -0.488 -0.263 0.722 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -0.722 -1.225 2.977 1.00 0.00 C ATOM 2732 CD1 ILE A 391 0.403 0.009 -0.487 1.00 0.00 C ATOM 0 H ILE A 391 1.491 0.126 4.563 1.00 0.00 H new ATOM 0 HA ILE A 391 2.151 0.299 1.765 1.00 0.00 H new ATOM 0 HB ILE A 391 0.899 -1.663 1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -1.264 -0.976 0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -0.991 0.659 1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.435 -1.924 2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.209 -1.704 3.811 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.252 -0.342 3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -0.203 0.395 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 391 1.163 0.743 -0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 391 0.886 -0.917 -0.799 1.00 0.00 H new ATOM 2744 N GLY A 392 0.648 2.381 1.655 1.00 0.00 N ATOM 2745 CA GLY A 392 -0.025 3.668 1.686 1.00 0.00 C ATOM 2746 C GLY A 392 0.086 4.418 0.355 1.00 0.00 C ATOM 2747 O GLY A 392 -0.878 5.053 -0.070 1.00 0.00 O ATOM 0 H GLY A 392 1.069 2.161 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.077 3.519 1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 392 0.402 4.279 2.481 1.00 0.00 H new ATOM 2751 N SER A 393 1.247 4.347 -0.303 1.00 0.00 N ATOM 2752 CA SER A 393 1.491 5.016 -1.586 1.00 0.00 C ATOM 2753 C SER A 393 2.803 4.490 -2.178 1.00 0.00 C ATOM 2754 O SER A 393 3.165 3.342 -1.924 1.00 0.00 O ATOM 2755 CB SER A 393 1.562 6.523 -1.343 1.00 0.00 C ATOM 2756 OG SER A 393 1.559 7.221 -2.571 1.00 0.00 O ATOM 0 H SER A 393 2.050 3.820 0.041 1.00 0.00 H new ATOM 0 HA SER A 393 0.687 4.812 -2.293 1.00 0.00 H new ATOM 0 HB2 SER A 393 0.714 6.840 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 393 2.465 6.765 -0.782 1.00 0.00 H new ATOM 0 HG SER A 393 1.719 8.174 -2.406 1.00 0.00 H new ATOM 2762 N GLY A 394 3.525 5.301 -2.960 1.00 0.00 N ATOM 2763 CA GLY A 394 4.856 4.952 -3.450 1.00 0.00 C ATOM 2764 C GLY A 394 5.867 6.064 -3.169 1.00 0.00 C ATOM 2765 O GLY A 394 5.495 7.233 -3.083 1.00 0.00 O ATOM 0 H GLY A 394 3.200 6.217 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.189 4.028 -2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.812 4.762 -4.522 1.00 0.00 H new ATOM 2769 N ARG A 395 7.148 5.700 -3.026 1.00 0.00 N ATOM 2770 CA ARG A 395 8.245 6.640 -2.804 1.00 0.00 C ATOM 2771 C ARG A 395 9.534 6.116 -3.433 1.00 0.00 C ATOM 2772 O ARG A 395 9.708 4.911 -3.615 1.00 0.00 O ATOM 2773 CB ARG A 395 8.462 6.872 -1.305 1.00 0.00 C ATOM 2774 CG ARG A 395 7.497 7.923 -0.761 1.00 0.00 C ATOM 2775 CD ARG A 395 7.840 8.254 0.690 1.00 0.00 C ATOM 2776 NE ARG A 395 9.181 8.847 0.781 1.00 0.00 N ATOM 2777 CZ ARG A 395 9.932 8.855 1.886 1.00 0.00 C ATOM 2778 NH1 ARG A 395 9.476 8.342 3.025 1.00 0.00 N ATOM 2779 NH2 ARG A 395 11.148 9.389 1.849 1.00 0.00 N ATOM 0 H ARG A 395 7.452 4.727 -3.063 1.00 0.00 H new ATOM 0 HA ARG A 395 7.978 7.587 -3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.324 5.935 -0.766 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.489 7.192 -1.129 1.00 0.00 H new ATOM 0 HG2 ARG A 395 7.550 8.826 -1.370 1.00 0.00 H new ATOM 0 HG3 ARG A 395 6.473 7.555 -0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 395 7.102 8.946 1.095 1.00 0.00 H new ATOM 0 HD3 ARG A 395 7.795 7.349 1.296 1.00 0.00 H new ATOM 0 HE ARG A 395 9.565 9.283 -0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 395 8.541 7.935 3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 395 10.061 8.355 3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 395 11.503 9.790 0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 395 11.727 9.398 2.689 1.00 0.00 H new ATOM 2793 N VAL A 396 10.436 7.041 -3.763 1.00 0.00 N ATOM 2794 CA VAL A 396 11.734 6.740 -4.358 1.00 0.00 C ATOM 2795 C VAL A 396 12.696 7.897 -4.079 1.00 0.00 C ATOM 2796 O VAL A 396 12.262 9.034 -3.898 1.00 0.00 O ATOM 2797 CB VAL A 396 11.563 6.486 -5.859 1.00 0.00 C ATOM 2798 CG1 VAL A 396 10.940 7.694 -6.555 1.00 0.00 C ATOM 2799 CG2 VAL A 396 12.890 6.143 -6.527 1.00 0.00 C ATOM 0 H VAL A 396 10.280 8.039 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 396 12.156 5.837 -3.916 1.00 0.00 H new ATOM 0 HB VAL A 396 10.893 5.632 -5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 396 10.831 7.485 -7.619 1.00 0.00 H new ATOM 0 HG12 VAL A 396 9.960 7.898 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 396 11.584 8.563 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 396 12.728 5.970 -7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 396 13.588 6.970 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 396 13.305 5.243 -6.072 1.00 0.00 H new ATOM 2809 N THR A 397 13.998 7.608 -4.049 1.00 0.00 N ATOM 2810 CA THR A 397 15.038 8.596 -3.783 1.00 0.00 C ATOM 2811 C THR A 397 16.213 8.372 -4.732 1.00 0.00 C ATOM 2812 O THR A 397 16.531 7.229 -5.061 1.00 0.00 O ATOM 2813 CB THR A 397 15.493 8.482 -2.324 1.00 0.00 C ATOM 2814 OG1 THR A 397 14.377 8.609 -1.472 1.00 0.00 O ATOM 2815 CG2 THR A 397 16.509 9.560 -1.955 1.00 0.00 C ATOM 0 H THR A 397 14.362 6.669 -4.211 1.00 0.00 H new ATOM 0 HA THR A 397 14.643 9.599 -3.948 1.00 0.00 H new ATOM 0 HB THR A 397 15.966 7.507 -2.205 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.682 8.695 -0.545 1.00 0.00 H new ATOM 0 HG21 THR A 397 16.803 9.441 -0.912 1.00 0.00 H new ATOM 0 HG22 THR A 397 17.388 9.466 -2.593 1.00 0.00 H new ATOM 0 HG23 THR A 397 16.062 10.544 -2.096 1.00 0.00 H new ATOM 2823 N PHE A 398 16.848 9.466 -5.166 1.00 0.00 N ATOM 2824 CA PHE A 398 17.925 9.437 -6.150 1.00 0.00 C ATOM 2825 C PHE A 398 19.182 10.148 -5.645 1.00 0.00 C ATOM 2826 O PHE A 398 19.198 10.694 -4.543 1.00 0.00 O ATOM 2827 CB PHE A 398 17.451 10.109 -7.442 1.00 0.00 C ATOM 2828 CG PHE A 398 16.270 9.444 -8.113 1.00 0.00 C ATOM 2829 CD1 PHE A 398 14.969 9.686 -7.653 1.00 0.00 C ATOM 2830 CD2 PHE A 398 16.478 8.592 -9.205 1.00 0.00 C ATOM 2831 CE1 PHE A 398 13.878 9.071 -8.281 1.00 0.00 C ATOM 2832 CE2 PHE A 398 15.391 7.976 -9.835 1.00 0.00 C ATOM 2833 CZ PHE A 398 14.091 8.209 -9.365 1.00 0.00 C ATOM 0 H PHE A 398 16.623 10.405 -4.838 1.00 0.00 H new ATOM 0 HA PHE A 398 18.180 8.393 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 398 17.189 11.143 -7.220 1.00 0.00 H new ATOM 0 HB3 PHE A 398 18.282 10.135 -8.146 1.00 0.00 H new ATOM 0 HD1 PHE A 398 14.807 10.347 -6.814 1.00 0.00 H new ATOM 0 HD2 PHE A 398 17.481 8.410 -9.562 1.00 0.00 H new ATOM 0 HE1 PHE A 398 12.874 9.261 -7.930 1.00 0.00 H new ATOM 0 HE2 PHE A 398 15.553 7.323 -10.680 1.00 0.00 H new ATOM 0 HZ PHE A 398 13.251 7.723 -9.840 1.00 0.00 H new ATOM 2843 N ASN A 399 20.235 10.137 -6.470 1.00 0.00 N ATOM 2844 CA ASN A 399 21.508 10.774 -6.169 1.00 0.00 C ATOM 2845 C ASN A 399 21.876 11.846 -7.205 1.00 0.00 C ATOM 2846 O ASN A 399 22.959 12.424 -7.126 1.00 0.00 O ATOM 2847 CB ASN A 399 22.585 9.689 -6.061 1.00 0.00 C ATOM 2848 CG ASN A 399 22.723 8.884 -7.347 1.00 0.00 C ATOM 2849 OD1 ASN A 399 22.700 9.433 -8.445 1.00 0.00 O ATOM 2850 ND2 ASN A 399 22.870 7.571 -7.217 1.00 0.00 N ATOM 0 H ASN A 399 20.219 9.675 -7.379 1.00 0.00 H new ATOM 0 HA ASN A 399 21.429 11.299 -5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 399 23.542 10.152 -5.820 1.00 0.00 H new ATOM 0 HB3 ASN A 399 22.340 9.017 -5.238 1.00 0.00 H new ATOM 0 HD21 ASN A 399 22.968 6.984 -8.046 1.00 0.00 H new ATOM 0 HD22 ASN A 399 22.885 7.149 -6.289 1.00 0.00 H new ATOM 2857 N ASN A 400 20.988 12.110 -8.166 1.00 0.00 N ATOM 2858 CA ASN A 400 21.209 13.098 -9.212 1.00 0.00 C ATOM 2859 C ASN A 400 19.887 13.787 -9.534 1.00 0.00 C ATOM 2860 O ASN A 400 18.852 13.126 -9.615 1.00 0.00 O ATOM 2861 CB ASN A 400 21.792 12.393 -10.443 1.00 0.00 C ATOM 2862 CG ASN A 400 22.142 13.347 -11.576 1.00 0.00 C ATOM 2863 OD1 ASN A 400 22.007 14.560 -11.458 1.00 0.00 O ATOM 2864 ND2 ASN A 400 22.601 12.800 -12.698 1.00 0.00 N ATOM 0 H ASN A 400 20.087 11.636 -8.236 1.00 0.00 H new ATOM 0 HA ASN A 400 21.917 13.859 -8.885 1.00 0.00 H new ATOM 0 HB2 ASN A 400 22.688 11.846 -10.149 1.00 0.00 H new ATOM 0 HB3 ASN A 400 21.074 11.658 -10.806 1.00 0.00 H new ATOM 0 HD21 ASN A 400 22.851 13.393 -13.489 1.00 0.00 H new ATOM 0 HD22 ASN A 400 22.703 11.787 -12.767 1.00 0.00 H new ATOM 2871 N GLN A 401 19.905 15.107 -9.722 1.00 0.00 N ATOM 2872 CA GLN A 401 18.689 15.879 -9.937 1.00 0.00 C ATOM 2873 C GLN A 401 18.072 15.604 -11.309 1.00 0.00 C ATOM 2874 O GLN A 401 16.869 15.784 -11.495 1.00 0.00 O ATOM 2875 CB GLN A 401 18.990 17.370 -9.748 1.00 0.00 C ATOM 2876 CG GLN A 401 20.014 17.883 -10.767 1.00 0.00 C ATOM 2877 CD GLN A 401 20.325 19.364 -10.567 1.00 0.00 C ATOM 2878 OE1 GLN A 401 19.775 20.016 -9.682 1.00 0.00 O ATOM 2879 NE2 GLN A 401 21.214 19.913 -11.394 1.00 0.00 N ATOM 0 H GLN A 401 20.759 15.665 -9.729 1.00 0.00 H new ATOM 0 HA GLN A 401 17.949 15.569 -9.199 1.00 0.00 H new ATOM 0 HB2 GLN A 401 18.067 17.941 -9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 401 19.367 17.539 -8.739 1.00 0.00 H new ATOM 0 HG2 GLN A 401 20.934 17.304 -10.680 1.00 0.00 H new ATOM 0 HG3 GLN A 401 19.632 17.725 -11.776 1.00 0.00 H new ATOM 0 HE21 GLN A 401 21.654 19.346 -12.119 1.00 0.00 H new ATOM 0 HE22 GLN A 401 21.455 20.900 -11.302 1.00 0.00 H new ATOM 2888 N ARG A 402 18.882 15.165 -12.279 1.00 0.00 N ATOM 2889 CA ARG A 402 18.385 14.885 -13.619 1.00 0.00 C ATOM 2890 C ARG A 402 17.594 13.581 -13.614 1.00 0.00 C ATOM 2891 O ARG A 402 16.519 13.513 -14.205 1.00 0.00 O ATOM 2892 CB ARG A 402 19.569 14.820 -14.590 1.00 0.00 C ATOM 2893 CG ARG A 402 19.131 14.505 -16.027 1.00 0.00 C ATOM 2894 CD ARG A 402 18.127 15.527 -16.566 1.00 0.00 C ATOM 2895 NE ARG A 402 18.698 16.879 -16.588 1.00 0.00 N ATOM 2896 CZ ARG A 402 17.986 17.987 -16.812 1.00 0.00 C ATOM 2897 NH1 ARG A 402 16.678 17.917 -17.052 1.00 0.00 N ATOM 2898 NH2 ARG A 402 18.585 19.172 -16.795 1.00 0.00 N ATOM 0 H ARG A 402 19.881 14.998 -12.156 1.00 0.00 H new ATOM 0 HA ARG A 402 17.714 15.680 -13.946 1.00 0.00 H new ATOM 0 HB2 ARG A 402 20.100 15.772 -14.575 1.00 0.00 H new ATOM 0 HB3 ARG A 402 20.271 14.058 -14.252 1.00 0.00 H new ATOM 0 HG2 ARG A 402 20.007 14.483 -16.675 1.00 0.00 H new ATOM 0 HG3 ARG A 402 18.686 13.510 -16.059 1.00 0.00 H new ATOM 0 HD2 ARG A 402 17.822 15.243 -17.573 1.00 0.00 H new ATOM 0 HD3 ARG A 402 17.230 15.519 -15.947 1.00 0.00 H new ATOM 0 HE ARG A 402 19.699 16.979 -16.422 1.00 0.00 H new ATOM 0 HH11 ARG A 402 16.210 17.011 -17.066 1.00 0.00 H new ATOM 0 HH12 ARG A 402 16.144 18.770 -17.222 1.00 0.00 H new ATOM 0 HH21 ARG A 402 19.586 19.235 -16.611 1.00 0.00 H new ATOM 0 HH22 ARG A 402 18.044 20.020 -16.966 1.00 0.00 H new ATOM 2912 N SER A 403 18.122 12.555 -12.944 1.00 0.00 N ATOM 2913 CA SER A 403 17.444 11.273 -12.831 1.00 0.00 C ATOM 2914 C SER A 403 16.306 11.365 -11.818 1.00 0.00 C ATOM 2915 O SER A 403 15.401 10.536 -11.833 1.00 0.00 O ATOM 2916 CB SER A 403 18.448 10.203 -12.408 1.00 0.00 C ATOM 2917 OG SER A 403 19.522 10.162 -13.324 1.00 0.00 O ATOM 0 H SER A 403 19.024 12.593 -12.470 1.00 0.00 H new ATOM 0 HA SER A 403 17.020 11.003 -13.798 1.00 0.00 H new ATOM 0 HB2 SER A 403 18.821 10.418 -11.407 1.00 0.00 H new ATOM 0 HB3 SER A 403 17.959 9.230 -12.364 1.00 0.00 H new ATOM 0 HG SER A 403 20.163 9.475 -13.046 1.00 0.00 H new ATOM 2923 N TYR A 404 16.357 12.374 -10.945 1.00 0.00 N ATOM 2924 CA TYR A 404 15.345 12.614 -9.931 1.00 0.00 C ATOM 2925 C TYR A 404 14.004 12.933 -10.587 1.00 0.00 C ATOM 2926 O TYR A 404 13.082 12.122 -10.507 1.00 0.00 O ATOM 2927 CB TYR A 404 15.835 13.744 -9.020 1.00 0.00 C ATOM 2928 CG TYR A 404 14.829 14.339 -8.061 1.00 0.00 C ATOM 2929 CD1 TYR A 404 14.567 13.716 -6.833 1.00 0.00 C ATOM 2930 CD2 TYR A 404 14.177 15.536 -8.396 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.670 14.305 -5.928 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.269 16.118 -7.505 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.018 15.507 -6.259 1.00 0.00 C ATOM 2934 OH TYR A 404 12.147 16.082 -5.381 1.00 0.00 O ATOM 0 H TYR A 404 17.117 13.054 -10.928 1.00 0.00 H new ATOM 0 HA TYR A 404 15.188 11.723 -9.323 1.00 0.00 H new ATOM 0 HB2 TYR A 404 16.677 13.369 -8.438 1.00 0.00 H new ATOM 0 HB3 TYR A 404 16.217 14.546 -9.651 1.00 0.00 H new ATOM 0 HD1 TYR A 404 15.054 12.785 -6.584 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.377 16.010 -9.346 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.480 13.834 -4.975 1.00 0.00 H new ATOM 0 HE2 TYR A 404 12.761 17.033 -7.771 1.00 0.00 H new ATOM 0 HH TYR A 404 11.788 16.907 -5.769 1.00 0.00 H new ATOM 2944 N LEU A 405 13.864 14.098 -11.237 1.00 0.00 N ATOM 2945 CA LEU A 405 12.549 14.467 -11.745 1.00 0.00 C ATOM 2946 C LEU A 405 12.199 13.725 -13.034 1.00 0.00 C ATOM 2947 O LEU A 405 11.018 13.555 -13.337 1.00 0.00 O ATOM 2948 CB LEU A 405 12.384 15.993 -11.818 1.00 0.00 C ATOM 2949 CG LEU A 405 12.866 16.727 -13.075 1.00 0.00 C ATOM 2950 CD1 LEU A 405 14.349 16.491 -13.357 1.00 0.00 C ATOM 2951 CD2 LEU A 405 12.031 16.353 -14.294 1.00 0.00 C ATOM 0 H LEU A 405 14.612 14.769 -11.414 1.00 0.00 H new ATOM 0 HA LEU A 405 11.800 14.131 -11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.325 16.217 -11.690 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.906 16.423 -10.963 1.00 0.00 H new ATOM 0 HG LEU A 405 12.735 17.791 -12.876 1.00 0.00 H new ATOM 0 HD11 LEU A 405 14.639 17.033 -14.257 1.00 0.00 H new ATOM 0 HD12 LEU A 405 14.941 16.846 -12.513 1.00 0.00 H new ATOM 0 HD13 LEU A 405 14.527 15.425 -13.502 1.00 0.00 H new ATOM 0 HD21 LEU A 405 12.400 16.891 -15.167 1.00 0.00 H new ATOM 0 HD22 LEU A 405 12.106 15.280 -14.471 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.989 16.620 -14.117 1.00 0.00 H new ATOM 2963 N LYS A 406 13.197 13.275 -13.805 1.00 0.00 N ATOM 2964 CA LYS A 406 12.915 12.633 -15.081 1.00 0.00 C ATOM 2965 C LYS A 406 12.299 11.259 -14.853 1.00 0.00 C ATOM 2966 O LYS A 406 11.397 10.860 -15.585 1.00 0.00 O ATOM 2967 CB LYS A 406 14.209 12.534 -15.900 1.00 0.00 C ATOM 2968 CG LYS A 406 13.982 11.897 -17.274 1.00 0.00 C ATOM 2969 CD LYS A 406 13.009 12.716 -18.124 1.00 0.00 C ATOM 2970 CE LYS A 406 12.893 12.093 -19.514 1.00 0.00 C ATOM 2971 NZ LYS A 406 11.975 12.870 -20.370 1.00 0.00 N ATOM 0 H LYS A 406 14.187 13.344 -13.568 1.00 0.00 H new ATOM 0 HA LYS A 406 12.196 13.231 -15.641 1.00 0.00 H new ATOM 0 HB2 LYS A 406 14.631 13.531 -16.030 1.00 0.00 H new ATOM 0 HB3 LYS A 406 14.942 11.947 -15.347 1.00 0.00 H new ATOM 0 HG2 LYS A 406 14.935 11.808 -17.796 1.00 0.00 H new ATOM 0 HG3 LYS A 406 13.593 10.887 -17.147 1.00 0.00 H new ATOM 0 HD2 LYS A 406 12.030 12.747 -17.646 1.00 0.00 H new ATOM 0 HD3 LYS A 406 13.358 13.746 -18.204 1.00 0.00 H new ATOM 0 HE2 LYS A 406 13.878 12.048 -19.979 1.00 0.00 H new ATOM 0 HE3 LYS A 406 12.534 11.067 -19.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 11.915 12.425 -21.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 11.030 12.892 -19.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 12.332 13.842 -20.470 1.00 0.00 H new ATOM 2985 N ALA A 407 12.775 10.529 -13.846 1.00 0.00 N ATOM 2986 CA ALA A 407 12.299 9.185 -13.611 1.00 0.00 C ATOM 2987 C ALA A 407 10.921 9.201 -12.962 1.00 0.00 C ATOM 2988 O ALA A 407 10.070 8.395 -13.321 1.00 0.00 O ATOM 2989 CB ALA A 407 13.307 8.445 -12.735 1.00 0.00 C ATOM 0 H ALA A 407 13.485 10.851 -13.189 1.00 0.00 H new ATOM 0 HA ALA A 407 12.202 8.666 -14.564 1.00 0.00 H new ATOM 0 HB1 ALA A 407 12.955 7.430 -12.553 1.00 0.00 H new ATOM 0 HB2 ALA A 407 14.272 8.409 -13.241 1.00 0.00 H new ATOM 0 HB3 ALA A 407 13.415 8.967 -11.784 1.00 0.00 H new ATOM 2995 N VAL A 408 10.685 10.107 -12.013 1.00 0.00 N ATOM 2996 CA VAL A 408 9.394 10.141 -11.332 1.00 0.00 C ATOM 2997 C VAL A 408 8.289 10.673 -12.233 1.00 0.00 C ATOM 2998 O VAL A 408 7.111 10.438 -11.966 1.00 0.00 O ATOM 2999 CB VAL A 408 9.489 11.004 -10.077 1.00 0.00 C ATOM 3000 CG1 VAL A 408 10.588 10.460 -9.174 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.840 12.442 -10.438 1.00 0.00 C ATOM 0 H VAL A 408 11.355 10.812 -11.704 1.00 0.00 H new ATOM 0 HA VAL A 408 9.141 9.116 -11.061 1.00 0.00 H new ATOM 0 HB VAL A 408 8.524 10.981 -9.571 1.00 0.00 H new ATOM 0 HG11 VAL A 408 10.659 11.074 -8.276 1.00 0.00 H new ATOM 0 HG12 VAL A 408 10.353 9.433 -8.894 1.00 0.00 H new ATOM 0 HG13 VAL A 408 11.540 10.483 -9.705 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.903 13.040 -9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 408 10.800 12.464 -10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.069 12.852 -11.090 1.00 0.00 H new ATOM 3011 N SER A 409 8.659 11.395 -13.296 1.00 0.00 N ATOM 3012 CA SER A 409 7.690 12.072 -14.143 1.00 0.00 C ATOM 3013 C SER A 409 7.661 11.516 -15.564 1.00 0.00 C ATOM 3014 O SER A 409 6.919 12.014 -16.405 1.00 0.00 O ATOM 3015 CB SER A 409 8.001 13.564 -14.090 1.00 0.00 C ATOM 3016 OG SER A 409 6.957 14.323 -14.664 1.00 0.00 O ATOM 0 H SER A 409 9.629 11.522 -13.585 1.00 0.00 H new ATOM 0 HA SER A 409 6.681 11.896 -13.771 1.00 0.00 H new ATOM 0 HB2 SER A 409 8.151 13.871 -13.055 1.00 0.00 H new ATOM 0 HB3 SER A 409 8.933 13.763 -14.619 1.00 0.00 H new ATOM 0 HG SER A 409 6.615 13.861 -15.458 1.00 0.00 H new ATOM 3022 N ALA A 410 8.459 10.481 -15.846 1.00 0.00 N ATOM 3023 CA ALA A 410 8.439 9.814 -17.141 1.00 0.00 C ATOM 3024 C ALA A 410 8.317 8.300 -16.980 1.00 0.00 C ATOM 3025 O ALA A 410 8.312 7.575 -17.972 1.00 0.00 O ATOM 3026 CB ALA A 410 9.675 10.200 -17.946 1.00 0.00 C ATOM 0 H ALA A 410 9.130 10.089 -15.185 1.00 0.00 H new ATOM 0 HA ALA A 410 7.559 10.145 -17.692 1.00 0.00 H new ATOM 0 HB1 ALA A 410 9.652 9.697 -18.913 1.00 0.00 H new ATOM 0 HB2 ALA A 410 9.687 11.279 -18.099 1.00 0.00 H new ATOM 0 HB3 ALA A 410 10.571 9.901 -17.403 1.00 0.00 H new ATOM 3032 N ALA A 411 8.216 7.812 -15.736 1.00 0.00 N ATOM 3033 CA ALA A 411 8.040 6.388 -15.482 1.00 0.00 C ATOM 3034 C ALA A 411 6.583 5.945 -15.660 1.00 0.00 C ATOM 3035 O ALA A 411 6.211 4.853 -15.237 1.00 0.00 O ATOM 3036 CB ALA A 411 8.582 6.021 -14.101 1.00 0.00 C ATOM 0 H ALA A 411 8.254 8.388 -14.895 1.00 0.00 H new ATOM 0 HA ALA A 411 8.618 5.843 -16.228 1.00 0.00 H new ATOM 0 HB1 ALA A 411 8.443 4.954 -13.927 1.00 0.00 H new ATOM 0 HB2 ALA A 411 9.644 6.261 -14.051 1.00 0.00 H new ATOM 0 HB3 ALA A 411 8.046 6.586 -13.338 1.00 0.00 H new ATOM 3042 N PHE A 412 5.750 6.787 -16.282 1.00 0.00 N ATOM 3043 CA PHE A 412 4.362 6.445 -16.563 1.00 0.00 C ATOM 3044 C PHE A 412 4.260 5.392 -17.673 1.00 0.00 C ATOM 3045 O PHE A 412 3.163 5.017 -18.077 1.00 0.00 O ATOM 3046 CB PHE A 412 3.570 7.708 -16.900 1.00 0.00 C ATOM 3047 CG PHE A 412 4.058 8.452 -18.127 1.00 0.00 C ATOM 3048 CD1 PHE A 412 3.744 7.989 -19.412 1.00 0.00 C ATOM 3049 CD2 PHE A 412 4.831 9.614 -17.979 1.00 0.00 C ATOM 3050 CE1 PHE A 412 4.212 8.674 -20.542 1.00 0.00 C ATOM 3051 CE2 PHE A 412 5.289 10.303 -19.110 1.00 0.00 C ATOM 3052 CZ PHE A 412 4.988 9.830 -20.391 1.00 0.00 C ATOM 0 H PHE A 412 6.022 7.717 -16.601 1.00 0.00 H new ATOM 0 HA PHE A 412 3.924 6.000 -15.669 1.00 0.00 H new ATOM 0 HB2 PHE A 412 2.525 7.437 -17.048 1.00 0.00 H new ATOM 0 HB3 PHE A 412 3.606 8.382 -16.044 1.00 0.00 H new ATOM 0 HD1 PHE A 412 3.140 7.102 -19.532 1.00 0.00 H new ATOM 0 HD2 PHE A 412 5.073 9.978 -16.991 1.00 0.00 H new ATOM 0 HE1 PHE A 412 3.974 8.310 -21.530 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.876 11.202 -18.992 1.00 0.00 H new ATOM 0 HZ PHE A 412 5.353 10.355 -21.262 1.00 0.00 H new ATOM 3062 N VAL A 413 5.411 4.918 -18.163 1.00 0.00 N ATOM 3063 CA VAL A 413 5.489 3.885 -19.181 1.00 0.00 C ATOM 3064 C VAL A 413 4.839 2.599 -18.675 1.00 0.00 C ATOM 3065 O VAL A 413 4.759 2.366 -17.471 1.00 0.00 O ATOM 3066 CB VAL A 413 6.959 3.686 -19.577 1.00 0.00 C ATOM 3067 CG1 VAL A 413 7.790 3.118 -18.427 1.00 0.00 C ATOM 3068 CG2 VAL A 413 7.082 2.745 -20.772 1.00 0.00 C ATOM 0 H VAL A 413 6.324 5.252 -17.853 1.00 0.00 H new ATOM 0 HA VAL A 413 4.938 4.185 -20.073 1.00 0.00 H new ATOM 0 HB VAL A 413 7.342 4.673 -19.838 1.00 0.00 H new ATOM 0 HG11 VAL A 413 8.823 2.993 -18.752 1.00 0.00 H new ATOM 0 HG12 VAL A 413 7.756 3.803 -17.580 1.00 0.00 H new ATOM 0 HG13 VAL A 413 7.385 2.151 -18.128 1.00 0.00 H new ATOM 0 HG21 VAL A 413 8.134 2.622 -21.031 1.00 0.00 H new ATOM 0 HG22 VAL A 413 6.655 1.775 -20.517 1.00 0.00 H new ATOM 0 HG23 VAL A 413 6.545 3.165 -21.623 1.00 0.00 H new ATOM 3078 N GLU A 414 4.368 1.761 -19.602 1.00 0.00 N ATOM 3079 CA GLU A 414 3.687 0.525 -19.253 1.00 0.00 C ATOM 3080 C GLU A 414 4.650 -0.476 -18.617 1.00 0.00 C ATOM 3081 O GLU A 414 5.768 -0.658 -19.094 1.00 0.00 O ATOM 3082 CB GLU A 414 3.041 -0.065 -20.512 1.00 0.00 C ATOM 3083 CG GLU A 414 2.335 -1.402 -20.259 1.00 0.00 C ATOM 3084 CD GLU A 414 1.052 -1.245 -19.450 1.00 0.00 C ATOM 3085 OE1 GLU A 414 1.098 -0.579 -18.393 1.00 0.00 O ATOM 3086 OE2 GLU A 414 0.022 -1.798 -19.905 1.00 0.00 O ATOM 0 H GLU A 414 4.450 1.924 -20.606 1.00 0.00 H new ATOM 0 HA GLU A 414 2.913 0.742 -18.516 1.00 0.00 H new ATOM 0 HB2 GLU A 414 2.321 0.649 -20.911 1.00 0.00 H new ATOM 0 HB3 GLU A 414 3.807 -0.205 -21.274 1.00 0.00 H new ATOM 0 HG2 GLU A 414 2.102 -1.872 -21.215 1.00 0.00 H new ATOM 0 HG3 GLU A 414 3.013 -2.072 -19.731 1.00 0.00 H new ATOM 3093 N ILE A 415 4.197 -1.126 -17.540 1.00 0.00 N ATOM 3094 CA ILE A 415 4.948 -2.171 -16.857 1.00 0.00 C ATOM 3095 C ILE A 415 4.008 -3.331 -16.563 1.00 0.00 C ATOM 3096 O ILE A 415 2.882 -3.113 -16.124 1.00 0.00 O ATOM 3097 CB ILE A 415 5.569 -1.612 -15.569 1.00 0.00 C ATOM 3098 CG1 ILE A 415 6.615 -0.543 -15.921 1.00 0.00 C ATOM 3099 CG2 ILE A 415 6.200 -2.744 -14.753 1.00 0.00 C ATOM 3100 CD1 ILE A 415 7.193 0.117 -14.672 1.00 0.00 C ATOM 0 H ILE A 415 3.288 -0.935 -17.118 1.00 0.00 H new ATOM 0 HA ILE A 415 5.763 -2.528 -17.487 1.00 0.00 H new ATOM 0 HB ILE A 415 4.789 -1.150 -14.963 1.00 0.00 H new ATOM 0 HG12 ILE A 415 7.420 -0.998 -16.497 1.00 0.00 H new ATOM 0 HG13 ILE A 415 6.159 0.217 -16.556 1.00 0.00 H new ATOM 0 HG21 ILE A 415 6.637 -2.336 -13.842 1.00 0.00 H new ATOM 0 HG22 ILE A 415 5.435 -3.475 -14.492 1.00 0.00 H new ATOM 0 HG23 ILE A 415 6.978 -3.228 -15.343 1.00 0.00 H new ATOM 0 HD11 ILE A 415 7.929 0.867 -14.964 1.00 0.00 H new ATOM 0 HD12 ILE A 415 6.391 0.595 -14.109 1.00 0.00 H new ATOM 0 HD13 ILE A 415 7.672 -0.639 -14.050 1.00 0.00 H new ATOM 3112 N LYS A 416 4.465 -4.566 -16.804 1.00 0.00 N ATOM 3113 CA LYS A 416 3.662 -5.759 -16.589 1.00 0.00 C ATOM 3114 C LYS A 416 4.496 -6.926 -16.079 1.00 0.00 C ATOM 3115 O LYS A 416 5.679 -7.042 -16.401 1.00 0.00 O ATOM 3116 CB LYS A 416 3.012 -6.175 -17.908 1.00 0.00 C ATOM 3117 CG LYS A 416 1.652 -5.519 -18.117 1.00 0.00 C ATOM 3118 CD LYS A 416 1.134 -5.956 -19.484 1.00 0.00 C ATOM 3119 CE LYS A 416 -0.374 -5.745 -19.605 1.00 0.00 C ATOM 3120 NZ LYS A 416 -0.775 -4.367 -19.274 1.00 0.00 N ATOM 0 H LYS A 416 5.404 -4.758 -17.154 1.00 0.00 H new ATOM 0 HA LYS A 416 2.911 -5.516 -15.837 1.00 0.00 H new ATOM 0 HB2 LYS A 416 3.671 -5.910 -18.735 1.00 0.00 H new ATOM 0 HB3 LYS A 416 2.897 -7.259 -17.927 1.00 0.00 H new ATOM 0 HG2 LYS A 416 0.958 -5.818 -17.331 1.00 0.00 H new ATOM 0 HG3 LYS A 416 1.739 -4.434 -18.070 1.00 0.00 H new ATOM 0 HD2 LYS A 416 1.645 -5.393 -20.265 1.00 0.00 H new ATOM 0 HD3 LYS A 416 1.369 -7.008 -19.644 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -0.691 -5.979 -20.621 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -0.890 -6.440 -18.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -1.719 -4.176 -19.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -0.800 -4.251 -18.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -0.089 -3.699 -19.680 1.00 0.00 H new ATOM 3134 N THR A 417 3.860 -7.785 -15.285 1.00 0.00 N ATOM 3135 CA THR A 417 4.423 -9.057 -14.845 1.00 0.00 C ATOM 3136 C THR A 417 3.327 -9.878 -14.180 1.00 0.00 C ATOM 3137 O THR A 417 2.431 -9.308 -13.562 1.00 0.00 O ATOM 3138 CB THR A 417 5.576 -8.827 -13.872 1.00 0.00 C ATOM 3139 OG1 THR A 417 6.110 -10.070 -13.475 1.00 0.00 O ATOM 3140 CG2 THR A 417 5.159 -8.033 -12.633 1.00 0.00 C ATOM 0 H THR A 417 2.922 -7.612 -14.924 1.00 0.00 H new ATOM 0 HA THR A 417 4.814 -9.596 -15.708 1.00 0.00 H new ATOM 0 HB THR A 417 6.326 -8.234 -14.396 1.00 0.00 H new ATOM 0 HG1 THR A 417 6.852 -9.923 -12.851 1.00 0.00 H new ATOM 0 HG21 THR A 417 6.021 -7.901 -11.978 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.781 -7.057 -12.937 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.378 -8.575 -12.100 1.00 0.00 H new ATOM 3148 N THR A 418 3.390 -11.207 -14.304 1.00 0.00 N ATOM 3149 CA THR A 418 2.385 -12.104 -13.736 1.00 0.00 C ATOM 3150 C THR A 418 0.962 -11.656 -14.088 1.00 0.00 C ATOM 3151 O THR A 418 0.030 -11.855 -13.311 1.00 0.00 O ATOM 3152 CB THR A 418 2.609 -12.274 -12.226 1.00 0.00 C ATOM 3153 OG1 THR A 418 3.989 -12.414 -11.962 1.00 0.00 O ATOM 3154 CG2 THR A 418 1.914 -13.531 -11.695 1.00 0.00 C ATOM 0 H THR A 418 4.139 -11.689 -14.801 1.00 0.00 H new ATOM 0 HA THR A 418 2.503 -13.089 -14.188 1.00 0.00 H new ATOM 0 HB THR A 418 2.197 -11.392 -11.736 1.00 0.00 H new ATOM 0 HG1 THR A 418 4.128 -12.520 -10.998 1.00 0.00 H new ATOM 0 HG21 THR A 418 2.093 -13.621 -10.624 1.00 0.00 H new ATOM 0 HG22 THR A 418 0.842 -13.459 -11.879 1.00 0.00 H new ATOM 0 HG23 THR A 418 2.312 -14.409 -12.204 1.00 0.00 H new ATOM 3162 N LYS A 419 0.790 -11.043 -15.268 1.00 0.00 N ATOM 3163 CA LYS A 419 -0.511 -10.572 -15.752 1.00 0.00 C ATOM 3164 C LYS A 419 -1.107 -9.479 -14.853 1.00 0.00 C ATOM 3165 O LYS A 419 -2.320 -9.300 -14.774 1.00 0.00 O ATOM 3166 CB LYS A 419 -1.444 -11.763 -16.005 1.00 0.00 C ATOM 3167 CG LYS A 419 -2.586 -11.396 -16.960 1.00 0.00 C ATOM 3168 CD LYS A 419 -3.417 -12.643 -17.267 1.00 0.00 C ATOM 3169 CE LYS A 419 -4.561 -12.287 -18.212 1.00 0.00 C ATOM 3170 NZ LYS A 419 -5.368 -13.478 -18.538 1.00 0.00 N ATOM 0 H LYS A 419 1.556 -10.860 -15.916 1.00 0.00 H new ATOM 0 HA LYS A 419 -0.372 -10.078 -16.713 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -0.872 -12.591 -16.423 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -1.858 -12.108 -15.058 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -3.216 -10.628 -16.512 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -2.182 -10.979 -17.883 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -2.786 -13.409 -17.718 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -3.815 -13.062 -16.343 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -5.195 -11.529 -17.752 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -4.159 -11.854 -19.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -6.139 -13.209 -19.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -4.766 -14.190 -18.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -5.769 -13.875 -17.665 1.00 0.00 H new ATOM 3184 N PHE A 420 -0.222 -8.749 -14.175 1.00 0.00 N ATOM 3185 CA PHE A 420 -0.528 -7.587 -13.356 1.00 0.00 C ATOM 3186 C PHE A 420 0.149 -6.391 -14.025 1.00 0.00 C ATOM 3187 O PHE A 420 1.172 -6.558 -14.682 1.00 0.00 O ATOM 3188 CB PHE A 420 -0.043 -7.840 -11.923 1.00 0.00 C ATOM 3189 CG PHE A 420 0.212 -6.606 -11.084 1.00 0.00 C ATOM 3190 CD1 PHE A 420 1.365 -5.839 -11.318 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -0.681 -6.231 -10.068 1.00 0.00 C ATOM 3192 CE1 PHE A 420 1.631 -4.708 -10.538 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -0.418 -5.094 -9.290 1.00 0.00 C ATOM 3194 CZ PHE A 420 0.739 -4.335 -9.522 1.00 0.00 C ATOM 0 H PHE A 420 0.775 -8.966 -14.186 1.00 0.00 H new ATOM 0 HA PHE A 420 -1.597 -7.387 -13.283 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -0.784 -8.456 -11.413 1.00 0.00 H new ATOM 0 HB3 PHE A 420 0.878 -8.421 -11.969 1.00 0.00 H new ATOM 0 HD1 PHE A 420 2.049 -6.123 -12.104 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -1.569 -6.817 -9.886 1.00 0.00 H new ATOM 0 HE1 PHE A 420 2.521 -4.124 -10.718 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -1.107 -4.802 -8.511 1.00 0.00 H new ATOM 0 HZ PHE A 420 0.943 -3.463 -8.918 1.00 0.00 H new ATOM 3204 N THR A 421 -0.416 -5.194 -13.866 1.00 0.00 N ATOM 3205 CA THR A 421 0.062 -4.014 -14.574 1.00 0.00 C ATOM 3206 C THR A 421 0.380 -2.882 -13.605 1.00 0.00 C ATOM 3207 O THR A 421 -0.252 -2.768 -12.556 1.00 0.00 O ATOM 3208 CB THR A 421 -0.986 -3.585 -15.602 1.00 0.00 C ATOM 3209 OG1 THR A 421 -1.296 -4.663 -16.456 1.00 0.00 O ATOM 3210 CG2 THR A 421 -0.472 -2.442 -16.469 1.00 0.00 C ATOM 0 H THR A 421 -1.209 -5.019 -13.249 1.00 0.00 H new ATOM 0 HA THR A 421 0.989 -4.260 -15.092 1.00 0.00 H new ATOM 0 HB THR A 421 -1.868 -3.261 -15.050 1.00 0.00 H new ATOM 0 HG1 THR A 421 -2.147 -4.487 -16.909 1.00 0.00 H new ATOM 0 HG21 THR A 421 -1.239 -2.159 -17.190 1.00 0.00 H new ATOM 0 HG22 THR A 421 -0.233 -1.586 -15.838 1.00 0.00 H new ATOM 0 HG23 THR A 421 0.424 -2.763 -17.000 1.00 0.00 H new ATOM 3218 N LYS A 422 1.361 -2.041 -13.954 1.00 0.00 N ATOM 3219 CA LYS A 422 1.770 -0.919 -13.123 1.00 0.00 C ATOM 3220 C LYS A 422 2.112 0.315 -13.956 1.00 0.00 C ATOM 3221 O LYS A 422 2.605 0.206 -15.077 1.00 0.00 O ATOM 3222 CB LYS A 422 2.964 -1.340 -12.258 1.00 0.00 C ATOM 3223 CG LYS A 422 3.507 -0.162 -11.443 1.00 0.00 C ATOM 3224 CD LYS A 422 4.638 -0.637 -10.526 1.00 0.00 C ATOM 3225 CE LYS A 422 5.275 0.546 -9.795 1.00 0.00 C ATOM 3226 NZ LYS A 422 4.305 1.243 -8.930 1.00 0.00 N ATOM 0 H LYS A 422 1.889 -2.125 -14.822 1.00 0.00 H new ATOM 0 HA LYS A 422 0.933 -0.643 -12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 422 2.662 -2.142 -11.584 1.00 0.00 H new ATOM 0 HB3 LYS A 422 3.754 -1.739 -12.895 1.00 0.00 H new ATOM 0 HG2 LYS A 422 3.873 0.616 -12.113 1.00 0.00 H new ATOM 0 HG3 LYS A 422 2.707 0.279 -10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 422 4.249 -1.352 -9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 422 5.394 -1.158 -11.113 1.00 0.00 H new ATOM 0 HE2 LYS A 422 6.111 0.193 -9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 422 5.681 1.247 -10.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 4.804 1.938 -8.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 3.602 1.732 -9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 3.824 0.551 -8.320 1.00 0.00 H new ATOM 3240 N LYS A 423 1.836 1.482 -13.368 1.00 0.00 N ATOM 3241 CA LYS A 423 2.213 2.803 -13.856 1.00 0.00 C ATOM 3242 C LYS A 423 2.530 3.670 -12.641 1.00 0.00 C ATOM 3243 O LYS A 423 2.145 3.319 -11.527 1.00 0.00 O ATOM 3244 CB LYS A 423 1.077 3.419 -14.678 1.00 0.00 C ATOM 3245 CG LYS A 423 0.856 2.659 -15.990 1.00 0.00 C ATOM 3246 CD LYS A 423 -0.229 3.365 -16.811 1.00 0.00 C ATOM 3247 CE LYS A 423 -0.407 2.706 -18.181 1.00 0.00 C ATOM 3248 NZ LYS A 423 -0.842 1.305 -18.068 1.00 0.00 N ATOM 0 H LYS A 423 1.316 1.529 -12.492 1.00 0.00 H new ATOM 0 HA LYS A 423 3.083 2.732 -14.509 1.00 0.00 H new ATOM 0 HB2 LYS A 423 0.158 3.411 -14.093 1.00 0.00 H new ATOM 0 HB3 LYS A 423 1.308 4.462 -14.895 1.00 0.00 H new ATOM 0 HG2 LYS A 423 1.785 2.614 -16.558 1.00 0.00 H new ATOM 0 HG3 LYS A 423 0.559 1.631 -15.782 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -1.173 3.340 -16.267 1.00 0.00 H new ATOM 0 HD3 LYS A 423 0.036 4.414 -16.941 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -1.140 3.267 -18.760 1.00 0.00 H new ATOM 0 HE3 LYS A 423 0.534 2.750 -18.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -1.611 1.125 -18.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -0.041 0.675 -18.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -1.182 1.124 -17.102 1.00 0.00 H new ATOM 3262 N VAL A 424 3.224 4.796 -12.834 1.00 0.00 N ATOM 3263 CA VAL A 424 3.598 5.672 -11.729 1.00 0.00 C ATOM 3264 C VAL A 424 3.765 7.116 -12.198 1.00 0.00 C ATOM 3265 O VAL A 424 4.105 7.357 -13.356 1.00 0.00 O ATOM 3266 CB VAL A 424 4.880 5.133 -11.074 1.00 0.00 C ATOM 3267 CG1 VAL A 424 6.006 4.960 -12.091 1.00 0.00 C ATOM 3268 CG2 VAL A 424 5.382 6.062 -9.972 1.00 0.00 C ATOM 0 H VAL A 424 3.537 5.119 -13.749 1.00 0.00 H new ATOM 0 HA VAL A 424 2.800 5.679 -10.987 1.00 0.00 H new ATOM 0 HB VAL A 424 4.614 4.165 -10.650 1.00 0.00 H new ATOM 0 HG11 VAL A 424 6.894 4.577 -11.589 1.00 0.00 H new ATOM 0 HG12 VAL A 424 5.694 4.256 -12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 424 6.234 5.923 -12.548 1.00 0.00 H new ATOM 0 HG21 VAL A 424 6.289 5.648 -9.532 1.00 0.00 H new ATOM 0 HG22 VAL A 424 5.598 7.043 -10.394 1.00 0.00 H new ATOM 0 HG23 VAL A 424 4.617 6.159 -9.201 1.00 0.00 H new ATOM 3278 N GLN A 425 3.526 8.079 -11.300 1.00 0.00 N ATOM 3279 CA GLN A 425 3.685 9.499 -11.604 1.00 0.00 C ATOM 3280 C GLN A 425 4.098 10.294 -10.362 1.00 0.00 C ATOM 3281 O GLN A 425 3.815 9.886 -9.235 1.00 0.00 O ATOM 3282 CB GLN A 425 2.383 10.055 -12.194 1.00 0.00 C ATOM 3283 CG GLN A 425 1.214 9.937 -11.206 1.00 0.00 C ATOM 3284 CD GLN A 425 -0.092 10.456 -11.799 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -0.140 10.914 -12.937 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.174 10.389 -11.026 1.00 0.00 N ATOM 0 H GLN A 425 3.218 7.893 -10.346 1.00 0.00 H new ATOM 0 HA GLN A 425 4.483 9.604 -12.339 1.00 0.00 H new ATOM 0 HB2 GLN A 425 2.525 11.101 -12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 425 2.140 9.517 -13.110 1.00 0.00 H new ATOM 0 HG2 GLN A 425 1.090 8.894 -10.914 1.00 0.00 H new ATOM 0 HG3 GLN A 425 1.448 10.496 -10.300 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -1.105 10.003 -10.084 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -2.072 10.723 -11.376 1.00 0.00 H new ATOM 3295 N ILE A 426 4.768 11.431 -10.575 1.00 0.00 N ATOM 3296 CA ILE A 426 5.278 12.291 -9.512 1.00 0.00 C ATOM 3297 C ILE A 426 4.167 12.949 -8.694 1.00 0.00 C ATOM 3298 O ILE A 426 3.087 13.248 -9.204 1.00 0.00 O ATOM 3299 CB ILE A 426 6.223 13.340 -10.114 1.00 0.00 C ATOM 3300 CG1 ILE A 426 6.690 14.336 -9.043 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.560 14.079 -11.277 1.00 0.00 C ATOM 3302 CD1 ILE A 426 7.716 15.340 -9.568 1.00 0.00 C ATOM 0 H ILE A 426 4.973 11.783 -11.510 1.00 0.00 H new ATOM 0 HA ILE A 426 5.829 11.663 -8.812 1.00 0.00 H new ATOM 0 HB ILE A 426 7.096 12.814 -10.500 1.00 0.00 H new ATOM 0 HG12 ILE A 426 5.826 14.876 -8.656 1.00 0.00 H new ATOM 0 HG13 ILE A 426 7.123 13.786 -8.207 1.00 0.00 H new ATOM 0 HG21 ILE A 426 6.254 14.815 -11.683 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.292 13.365 -12.056 1.00 0.00 H new ATOM 0 HG23 ILE A 426 4.661 14.584 -10.922 1.00 0.00 H new ATOM 0 HD11 ILE A 426 8.007 16.017 -8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.595 14.807 -9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 426 7.279 15.914 -10.385 1.00 0.00 H new ATOM 3314 N ASP A 427 4.458 13.173 -7.408 1.00 0.00 N ATOM 3315 CA ASP A 427 3.624 13.925 -6.486 1.00 0.00 C ATOM 3316 C ASP A 427 4.528 14.678 -5.499 1.00 0.00 C ATOM 3317 O ASP A 427 5.403 14.077 -4.870 1.00 0.00 O ATOM 3318 CB ASP A 427 2.672 12.968 -5.759 1.00 0.00 C ATOM 3319 CG ASP A 427 1.641 13.733 -4.939 1.00 0.00 C ATOM 3320 OD1 ASP A 427 0.783 14.396 -5.564 1.00 0.00 O ATOM 3321 OD2 ASP A 427 1.714 13.648 -3.692 1.00 0.00 O ATOM 0 H ASP A 427 5.311 12.821 -6.973 1.00 0.00 H new ATOM 0 HA ASP A 427 3.018 14.653 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 427 2.164 12.334 -6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 427 3.244 12.309 -5.106 1.00 0.00 H new ATOM 3326 N PRO A 428 4.333 15.997 -5.355 1.00 0.00 N ATOM 3327 CA PRO A 428 5.153 16.847 -4.507 1.00 0.00 C ATOM 3328 C PRO A 428 4.830 16.646 -3.028 1.00 0.00 C ATOM 3329 O PRO A 428 3.780 16.106 -2.676 1.00 0.00 O ATOM 3330 CB PRO A 428 4.832 18.273 -4.949 1.00 0.00 C ATOM 3331 CG PRO A 428 3.371 18.166 -5.380 1.00 0.00 C ATOM 3332 CD PRO A 428 3.311 16.780 -6.021 1.00 0.00 C ATOM 0 HA PRO A 428 6.213 16.613 -4.610 1.00 0.00 H new ATOM 0 HB2 PRO A 428 4.964 18.989 -4.137 1.00 0.00 H new ATOM 0 HB3 PRO A 428 5.474 18.598 -5.768 1.00 0.00 H new ATOM 0 HG2 PRO A 428 2.691 18.250 -4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 428 3.098 18.951 -6.086 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.326 16.331 -5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 428 3.497 16.836 -7.094 1.00 0.00 H new ATOM 3340 N TYR A 429 5.745 17.087 -2.161 1.00 0.00 N ATOM 3341 CA TYR A 429 5.597 16.975 -0.719 1.00 0.00 C ATOM 3342 C TYR A 429 6.245 18.173 -0.023 1.00 0.00 C ATOM 3343 O TYR A 429 7.163 18.790 -0.568 1.00 0.00 O ATOM 3344 CB TYR A 429 6.239 15.662 -0.267 1.00 0.00 C ATOM 3345 CG TYR A 429 6.141 15.408 1.220 1.00 0.00 C ATOM 3346 CD1 TYR A 429 4.953 14.899 1.767 1.00 0.00 C ATOM 3347 CD2 TYR A 429 7.239 15.677 2.048 1.00 0.00 C ATOM 3348 CE1 TYR A 429 4.857 14.663 3.145 1.00 0.00 C ATOM 3349 CE2 TYR A 429 7.151 15.437 3.427 1.00 0.00 C ATOM 3350 CZ TYR A 429 5.959 14.930 3.980 1.00 0.00 C ATOM 3351 OH TYR A 429 5.870 14.701 5.321 1.00 0.00 O ATOM 0 H TYR A 429 6.615 17.535 -2.449 1.00 0.00 H new ATOM 0 HA TYR A 429 4.541 16.973 -0.449 1.00 0.00 H new ATOM 0 HB2 TYR A 429 5.765 14.836 -0.798 1.00 0.00 H new ATOM 0 HB3 TYR A 429 7.290 15.665 -0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 429 4.111 14.689 1.124 1.00 0.00 H new ATOM 0 HD2 TYR A 429 8.152 16.069 1.625 1.00 0.00 H new ATOM 0 HE1 TYR A 429 3.940 14.277 3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 429 7.998 15.641 4.065 1.00 0.00 H new ATOM 0 HH TYR A 429 6.719 14.937 5.750 1.00 0.00 H new ATOM 3361 N LEU A 430 5.766 18.495 1.180 1.00 0.00 N ATOM 3362 CA LEU A 430 6.237 19.627 1.972 1.00 0.00 C ATOM 3363 C LEU A 430 6.367 19.224 3.442 1.00 0.00 C ATOM 3364 O LEU A 430 5.340 18.788 4.010 1.00 0.00 O ATOM 3365 CB LEU A 430 5.267 20.809 1.824 1.00 0.00 C ATOM 3366 CG LEU A 430 5.229 21.392 0.408 1.00 0.00 C ATOM 3367 CD1 LEU A 430 4.142 22.460 0.338 1.00 0.00 C ATOM 3368 CD2 LEU A 430 6.564 22.033 0.036 1.00 0.00 C ATOM 3369 OXT LEU A 430 7.490 19.353 3.977 1.00 0.00 O ATOM 0 H LEU A 430 5.025 17.964 1.638 1.00 0.00 H new ATOM 0 HA LEU A 430 7.218 19.931 1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 430 4.265 20.484 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 430 5.553 21.594 2.524 1.00 0.00 H new ATOM 0 HG LEU A 430 5.024 20.580 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 430 4.109 22.880 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 430 3.177 22.013 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 430 4.363 23.251 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 430 6.504 22.437 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 430 6.789 22.838 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 430 7.353 21.282 0.081 1.00 0.00 H new TER 3381 LEU A 430 ATOM 3382 O5' U B 1 -16.283 0.087 -1.415 1.00 0.00 O ATOM 3383 C5' U B 1 -16.983 1.090 -2.117 1.00 0.00 C ATOM 3384 C4' U B 1 -16.993 0.760 -3.612 1.00 0.00 C ATOM 3385 O4' U B 1 -18.076 -0.114 -3.920 1.00 0.00 O ATOM 3386 C3' U B 1 -17.167 2.020 -4.456 1.00 0.00 C ATOM 3387 O3' U B 1 -16.263 1.992 -5.541 1.00 0.00 O ATOM 3388 C2' U B 1 -18.590 1.906 -4.975 1.00 0.00 C ATOM 3389 O2' U B 1 -18.762 2.548 -6.223 1.00 0.00 O ATOM 3390 C1' U B 1 -18.751 0.396 -5.055 1.00 0.00 C ATOM 3391 N1 U B 1 -20.189 0.050 -5.081 1.00 0.00 N ATOM 3392 C2 U B 1 -20.656 -0.689 -6.161 1.00 0.00 C ATOM 3393 O2 U B 1 -19.912 -1.124 -7.035 1.00 0.00 O ATOM 3394 N3 U B 1 -22.021 -0.915 -6.204 1.00 0.00 N ATOM 3395 C4 U B 1 -22.945 -0.485 -5.266 1.00 0.00 C ATOM 3396 O4 U B 1 -24.141 -0.709 -5.417 1.00 0.00 O ATOM 3397 C5 U B 1 -22.366 0.222 -4.150 1.00 0.00 C ATOM 3398 C6 U B 1 -21.034 0.470 -4.087 1.00 0.00 C ATOM 0 H5' U B 1 -16.513 2.059 -1.952 1.00 0.00 H new ATOM 0 H5'' U B 1 -18.004 1.164 -1.744 1.00 0.00 H new ATOM 0 H4' U B 1 -16.037 0.289 -3.841 1.00 0.00 H new ATOM 0 H3' U B 1 -16.984 2.939 -3.900 1.00 0.00 H new ATOM 0 H2' U B 1 -19.337 2.395 -4.350 1.00 0.00 H new ATOM 0 HO2' U B 1 -17.886 2.701 -6.636 1.00 0.00 H new ATOM 0 HO5' U B 1 -15.846 0.481 -0.631 1.00 0.00 H new ATOM 0 H1' U B 1 -18.329 -0.036 -5.962 1.00 0.00 H new ATOM 0 H3 U B 1 -22.379 -1.446 -6.998 1.00 0.00 H new ATOM 0 H5 U B 1 -23.006 0.561 -3.349 1.00 0.00 H new ATOM 0 H6 U B 1 -20.633 1.007 -3.240 1.00 0.00 H new ATOM 3410 P U B 2 -14.797 2.650 -5.408 1.00 0.00 P ATOM 3411 OP1 U B 2 -14.961 3.988 -4.800 1.00 0.00 O ATOM 3412 OP2 U B 2 -14.134 2.532 -6.727 1.00 0.00 O ATOM 3413 O5' U B 2 -14.015 1.713 -4.355 1.00 0.00 O ATOM 3414 C5' U B 2 -13.324 0.560 -4.781 1.00 0.00 C ATOM 3415 C4' U B 2 -12.300 0.128 -3.724 1.00 0.00 C ATOM 3416 O4' U B 2 -12.824 -0.905 -2.907 1.00 0.00 O ATOM 3417 C3' U B 2 -11.042 -0.426 -4.398 1.00 0.00 C ATOM 3418 O3' U B 2 -9.855 0.158 -3.900 1.00 0.00 O ATOM 3419 C2' U B 2 -11.025 -1.922 -4.072 1.00 0.00 C ATOM 3420 O2' U B 2 -9.972 -2.243 -3.185 1.00 0.00 O ATOM 3421 C1' U B 2 -12.341 -2.168 -3.346 1.00 0.00 C ATOM 3422 N1 U B 2 -13.354 -2.914 -4.147 1.00 0.00 N ATOM 3423 C2 U B 2 -13.511 -2.681 -5.516 1.00 0.00 C ATOM 3424 O2 U B 2 -12.833 -1.878 -6.152 1.00 0.00 O ATOM 3425 N3 U B 2 -14.499 -3.413 -6.157 1.00 0.00 N ATOM 3426 C4 U B 2 -15.318 -4.365 -5.577 1.00 0.00 C ATOM 3427 O4 U B 2 -16.168 -4.952 -6.244 1.00 0.00 O ATOM 3428 C5 U B 2 -15.064 -4.570 -4.170 1.00 0.00 C ATOM 3429 C6 U B 2 -14.118 -3.859 -3.514 1.00 0.00 C ATOM 0 H5' U B 2 -12.818 0.760 -5.726 1.00 0.00 H new ATOM 0 H5'' U B 2 -14.031 -0.249 -4.963 1.00 0.00 H new ATOM 0 H4' U B 2 -12.066 1.007 -3.123 1.00 0.00 H new ATOM 0 H3' U B 2 -11.073 -0.211 -5.466 1.00 0.00 H new ATOM 0 H2' U B 2 -10.893 -2.518 -4.975 1.00 0.00 H new ATOM 0 HO2' U B 2 -9.370 -1.475 -3.101 1.00 0.00 H new ATOM 0 H1' U B 2 -12.155 -2.828 -2.499 1.00 0.00 H new ATOM 0 H3 U B 2 -14.635 -3.232 -7.152 1.00 0.00 H new ATOM 0 H5 U B 2 -15.641 -5.306 -3.630 1.00 0.00 H new ATOM 0 H6 U B 2 -13.961 -4.042 -2.461 1.00 0.00 H new ATOM 3440 P U B 3 -9.369 1.606 -4.397 1.00 0.00 P ATOM 3441 OP1 U B 3 -10.547 2.480 -4.603 1.00 0.00 O ATOM 3442 OP2 U B 3 -8.394 1.418 -5.495 1.00 0.00 O ATOM 3443 O5' U B 3 -8.583 2.105 -3.095 1.00 0.00 O ATOM 3444 C5' U B 3 -9.300 2.547 -1.961 1.00 0.00 C ATOM 3445 C4' U B 3 -8.411 2.542 -0.720 1.00 0.00 C ATOM 3446 O4' U B 3 -8.233 1.199 -0.291 1.00 0.00 O ATOM 3447 C3' U B 3 -7.034 3.140 -1.036 1.00 0.00 C ATOM 3448 O3' U B 3 -6.658 4.129 -0.104 1.00 0.00 O ATOM 3449 C2' U B 3 -6.091 1.948 -0.933 1.00 0.00 C ATOM 3450 O2' U B 3 -4.856 2.313 -0.341 1.00 0.00 O ATOM 3451 C1' U B 3 -6.855 0.924 -0.096 1.00 0.00 C ATOM 3452 N1 U B 3 -6.457 -0.425 -0.549 1.00 0.00 N ATOM 3453 C2 U B 3 -5.342 -0.988 0.057 1.00 0.00 C ATOM 3454 O2 U B 3 -4.754 -0.457 0.999 1.00 0.00 O ATOM 3455 N3 U B 3 -4.907 -2.200 -0.451 1.00 0.00 N ATOM 3456 C4 U B 3 -5.499 -2.901 -1.485 1.00 0.00 C ATOM 3457 O4 U B 3 -5.013 -3.953 -1.887 1.00 0.00 O ATOM 3458 C5 U B 3 -6.698 -2.286 -2.005 1.00 0.00 C ATOM 3459 C6 U B 3 -7.136 -1.091 -1.537 1.00 0.00 C ATOM 0 H5' U B 3 -10.164 1.902 -1.797 1.00 0.00 H new ATOM 0 H5'' U B 3 -9.682 3.553 -2.136 1.00 0.00 H new ATOM 0 H4' U B 3 -8.888 3.140 0.057 1.00 0.00 H new ATOM 0 H3' U B 3 -7.022 3.630 -2.009 1.00 0.00 H new ATOM 0 H2' U B 3 -5.821 1.546 -1.910 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.971 3.140 0.173 1.00 0.00 H new ATOM 0 H1' U B 3 -6.638 0.976 0.971 1.00 0.00 H new ATOM 0 H3 U B 3 -4.077 -2.612 -0.025 1.00 0.00 H new ATOM 0 H5 U B 3 -7.256 -2.788 -2.782 1.00 0.00 H new ATOM 0 H6 U B 3 -8.035 -0.656 -1.949 1.00 0.00 H new ATOM 3470 P U B 4 -7.067 5.666 -0.321 1.00 0.00 P ATOM 3471 OP1 U B 4 -8.542 5.776 -0.277 1.00 0.00 O ATOM 3472 OP2 U B 4 -6.325 6.184 -1.494 1.00 0.00 O ATOM 3473 O5' U B 4 -6.479 6.361 1.006 1.00 0.00 O ATOM 3474 C5' U B 4 -5.086 6.510 1.185 1.00 0.00 C ATOM 3475 C4' U B 4 -4.821 6.976 2.618 1.00 0.00 C ATOM 3476 O4' U B 4 -5.081 5.893 3.498 1.00 0.00 O ATOM 3477 C3' U B 4 -3.354 7.379 2.784 1.00 0.00 C ATOM 3478 O3' U B 4 -3.198 8.432 3.719 1.00 0.00 O ATOM 3479 C2' U B 4 -2.745 6.098 3.329 1.00 0.00 C ATOM 3480 O2' U B 4 -1.574 6.337 4.090 1.00 0.00 O ATOM 3481 C1' U B 4 -3.891 5.537 4.172 1.00 0.00 C ATOM 3482 N1 U B 4 -3.784 4.070 4.369 1.00 0.00 N ATOM 3483 C2 U B 4 -4.088 3.565 5.627 1.00 0.00 C ATOM 3484 O2 U B 4 -4.459 4.284 6.553 1.00 0.00 O ATOM 3485 N3 U B 4 -3.954 2.194 5.792 1.00 0.00 N ATOM 3486 C4 U B 4 -3.496 1.306 4.838 1.00 0.00 C ATOM 3487 O4 U B 4 -3.345 0.117 5.116 1.00 0.00 O ATOM 3488 C5 U B 4 -3.229 1.905 3.552 1.00 0.00 C ATOM 3489 C6 U B 4 -3.385 3.236 3.357 1.00 0.00 C ATOM 0 H5' U B 4 -4.689 7.234 0.473 1.00 0.00 H new ATOM 0 H5'' U B 4 -4.578 5.565 0.995 1.00 0.00 H new ATOM 0 H4' U B 4 -5.461 7.830 2.839 1.00 0.00 H new ATOM 0 H3' U B 4 -2.901 7.746 1.863 1.00 0.00 H new ATOM 0 H2' U B 4 -2.401 5.413 2.554 1.00 0.00 H new ATOM 0 HO2' U B 4 -1.604 7.244 4.461 1.00 0.00 H new ATOM 0 H1' U B 4 -3.868 5.953 5.179 1.00 0.00 H new ATOM 0 H3 U B 4 -4.217 1.807 6.698 1.00 0.00 H new ATOM 0 H5 U B 4 -2.900 1.282 2.733 1.00 0.00 H new ATOM 0 H6 U B 4 -3.190 3.651 2.379 1.00 0.00 H new ATOM 3500 P A B 5 -3.518 9.963 3.320 1.00 0.00 P ATOM 3501 OP1 A B 5 -3.121 10.828 4.456 1.00 0.00 O ATOM 3502 OP2 A B 5 -4.902 10.035 2.797 1.00 0.00 O ATOM 3503 O5' A B 5 -2.512 10.249 2.095 1.00 0.00 O ATOM 3504 C5' A B 5 -1.117 10.324 2.296 1.00 0.00 C ATOM 3505 C4' A B 5 -0.439 10.674 0.970 1.00 0.00 C ATOM 3506 O4' A B 5 0.773 11.388 1.169 1.00 0.00 O ATOM 3507 C3' A B 5 -0.076 9.392 0.220 1.00 0.00 C ATOM 3508 O3' A B 5 -0.520 9.466 -1.124 1.00 0.00 O ATOM 3509 C2' A B 5 1.453 9.343 0.309 1.00 0.00 C ATOM 3510 O2' A B 5 2.032 9.682 -0.939 1.00 0.00 O ATOM 3511 C1' A B 5 1.799 10.424 1.332 1.00 0.00 C ATOM 3512 N9 A B 5 1.787 9.937 2.731 1.00 0.00 N ATOM 3513 C8 A B 5 1.622 8.661 3.206 1.00 0.00 C ATOM 3514 N7 A B 5 1.642 8.569 4.506 1.00 0.00 N ATOM 3515 C5 A B 5 1.849 9.882 4.927 1.00 0.00 C ATOM 3516 C6 A B 5 1.969 10.488 6.196 1.00 0.00 C ATOM 3517 N6 A B 5 1.888 9.820 7.348 1.00 0.00 N ATOM 3518 N1 A B 5 2.181 11.808 6.253 1.00 0.00 N ATOM 3519 C2 A B 5 2.265 12.494 5.122 1.00 0.00 C ATOM 3520 N3 A B 5 2.168 12.058 3.877 1.00 0.00 N ATOM 3521 C4 A B 5 1.953 10.720 3.850 1.00 0.00 C ATOM 0 H5' A B 5 -0.739 9.373 2.672 1.00 0.00 H new ATOM 0 H5'' A B 5 -0.885 11.079 3.048 1.00 0.00 H new ATOM 0 H4' A B 5 -1.143 11.288 0.408 1.00 0.00 H new ATOM 0 H3' A B 5 -0.541 8.498 0.636 1.00 0.00 H new ATOM 0 H2' A B 5 1.820 8.353 0.581 1.00 0.00 H new ATOM 0 HO2' A B 5 2.325 10.617 -0.921 1.00 0.00 H new ATOM 0 HO3' A B 5 0.253 9.556 -1.719 1.00 0.00 H new ATOM 0 H1' A B 5 2.809 10.799 1.164 1.00 0.00 H new ATOM 0 H8 A B 5 1.487 7.807 2.559 1.00 0.00 H new ATOM 0 H61 A B 5 1.983 10.317 8.234 1.00 0.00 H new ATOM 0 H62 A B 5 1.731 8.812 7.343 1.00 0.00 H new ATOM 0 H2 A B 5 2.436 13.555 5.232 1.00 0.00 H new TER 3534 A B 5