USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1252 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 285 ASN : amide:sc= 1.17 K(o=1.7,f=-2!) USER MOD Set 1.2: A 286 THR OG1 : rot 152:sc= 0.593 USER MOD Set 1.3: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.4: A 321 MET CE :methyl 173:sc= -0.0628 (180deg=-0.229) USER MOD Set 1.5: A 340 SER OG : rot 178:sc=-0.00313 USER MOD Set 2.1: A 284 ASN : amide:sc= 0.249 X(o=0.64,f=0.18) USER MOD Set 2.2: A 370 THR OG1 : rot 102:sc= 0.392 USER MOD Single : A 263 ASN : amide:sc= -1.14! C(o=-1.1!,f=-4.1!) USER MOD Single : A 264 LYS NZ :NH3+ 158:sc= -1.25 (180deg=-2.26!) USER MOD Single : A 271 GLN : amide:sc= -0.529 K(o=-0.53,f=-4.4!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 HIS : no HD1:sc= -0.957 K(o=-0.96,f=-0.023) USER MOD Single : A 277 SER OG : rot -60:sc= 0.828 USER MOD Single : A 279 GLN : amide:sc= 0.619 K(o=0.62,f=-0.9) USER MOD Single : A 281 ASN : amide:sc= 2.04 K(o=2,f=-0.88) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -1.06! K(o=-1.1!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.54) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.17 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0316 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.849 K(o=0.85,f=-0.91) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 1.15 K(o=1.1,f=-9!) USER MOD Single : A 315 LYS NZ :NH3+ -158:sc= 2.45 (180deg=2.24) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 1.51 (180deg=1.51) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 319 GLN : amide:sc= 0.951 K(o=0.95,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.61 X(o=-0.61,f=-0.64) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.21) USER MOD Single : A 334 LYS NZ :NH3+ -143:sc= 1.23 (180deg=0.688) USER MOD Single : A 338 THR OG1 : rot -161:sc= 0.981 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -148:sc= 1.36 (180deg=-0.556) USER MOD Single : A 357 LYS NZ :NH3+ 175:sc= 0.00515 (180deg=-0.00501) USER MOD Single : A 360 SER OG : rot -42:sc= 0.646 USER MOD Single : A 362 ASN : amide:sc= 0.971 K(o=0.97,f=-6.1!) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 376 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.5) USER MOD Single : A 381 ASN : amide:sc= -0.507 X(o=-0.51,f=-0.51) USER MOD Single : B 91 G O2' : rot -16:sc= 0.0525 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -15:sc= 0.0494 USER MOD Single : B 93 G O2' : rot 180:sc= -0.0543 USER MOD Single : B 94 A O2' : rot -22:sc= 0.0404 USER MOD Single : B 95 U O2' : rot -16:sc= 0.0352 USER MOD Single : B 96 U O2' : rot 180:sc= -0.199 USER MOD Single : B 97 U O2' : rot 180:sc= -0.343 USER MOD Single : B 98 C O2' : rot -10:sc= 0.116 USER MOD Single : B 99 C O2' : rot -4:sc= 0.114 USER MOD Single : B 100 C O2' : rot -118:sc= 0.373 USER MOD Single : B 101 C O2' : rot -8:sc= 0.118 USER MOD Single : B 102 A O2' : rot 16:sc= 0.156 USER MOD Single : B 103 A O2' : rot 163:sc= 1.06 USER MOD Single : B 104 A O2' : rot -38:sc= 1.34 USER MOD Single : B 105 U O2' : rot 62:sc= 1.67 USER MOD Single : B 106 G O2' : rot -12:sc= 0.464 USER MOD Single : B 107 U O2' : rot 15:sc= 0.682 USER MOD Single : B 108 G O2' : rot -15:sc= 0.0992 USER MOD Single : B 109 G O2' : rot 176:sc= 0.693 USER MOD Single : B 110 G O2' : rot -17:sc= 0.0717 USER MOD Single : B 111 A O2' : rot 90:sc= -0.027 USER MOD Single : B 112 A O2' : rot 180:sc=-0.00551 USER MOD Single : B 113 A O2' : rot -122:sc= 0.418 USER MOD Single : B 114 C O2' : rot -128:sc= 0.475 USER MOD Single : B 115 U O2' : rot 180:sc= -0.0195 USER MOD Single : B 116 C O2' : rot 180:sc= -0.119 USER MOD Single : B 117 C O2' : rot 180:sc= -0.136 USER MOD Single : B 118 C O2' : rot -15:sc= 0.178 USER MOD Single : B 118 C O3' : rot 180:sc= 0.186 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 16.118 19.340 -40.142 1.00 0.00 N ATOM 2 CA GLY A 260 14.917 20.027 -39.641 1.00 0.00 C ATOM 3 C GLY A 260 14.984 20.231 -38.134 1.00 0.00 C ATOM 4 O GLY A 260 15.639 19.461 -37.428 1.00 0.00 O ATOM 0 HA2 GLY A 260 14.815 20.992 -40.136 1.00 0.00 H new ATOM 0 HA3 GLY A 260 14.031 19.444 -39.892 1.00 0.00 H new ATOM 8 N GLY A 261 14.304 21.270 -37.639 1.00 0.00 N ATOM 9 CA GLY A 261 14.264 21.574 -36.217 1.00 0.00 C ATOM 10 C GLY A 261 13.363 20.593 -35.470 1.00 0.00 C ATOM 11 O GLY A 261 12.640 19.808 -36.086 1.00 0.00 O ATOM 0 H GLY A 261 13.769 21.919 -38.217 1.00 0.00 H new ATOM 0 HA2 GLY A 261 15.272 21.533 -35.805 1.00 0.00 H new ATOM 0 HA3 GLY A 261 13.901 22.591 -36.069 1.00 0.00 H new ATOM 15 N PHE A 262 13.407 20.643 -34.136 1.00 0.00 N ATOM 16 CA PHE A 262 12.615 19.771 -33.278 1.00 0.00 C ATOM 17 C PHE A 262 12.110 20.447 -32.001 1.00 0.00 C ATOM 18 O PHE A 262 12.421 21.609 -31.748 1.00 0.00 O ATOM 19 CB PHE A 262 13.374 18.474 -32.975 1.00 0.00 C ATOM 20 CG PHE A 262 13.412 17.499 -34.132 1.00 0.00 C ATOM 21 CD1 PHE A 262 12.259 16.776 -34.474 1.00 0.00 C ATOM 22 CD2 PHE A 262 14.597 17.310 -34.860 1.00 0.00 C ATOM 23 CE1 PHE A 262 12.289 15.867 -35.540 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.626 16.397 -35.923 1.00 0.00 C ATOM 25 CZ PHE A 262 13.474 15.676 -36.264 1.00 0.00 C ATOM 0 H PHE A 262 13.999 21.296 -33.622 1.00 0.00 H new ATOM 0 HA PHE A 262 11.715 19.525 -33.841 1.00 0.00 H new ATOM 0 HB2 PHE A 262 14.396 18.722 -32.688 1.00 0.00 H new ATOM 0 HB3 PHE A 262 12.911 17.986 -32.117 1.00 0.00 H new ATOM 0 HD1 PHE A 262 11.347 16.920 -33.914 1.00 0.00 H new ATOM 0 HD2 PHE A 262 15.485 17.867 -34.601 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.400 15.314 -35.804 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.539 16.249 -36.481 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.499 14.974 -37.084 1.00 0.00 H new ATOM 35 N ASN A 263 11.326 19.708 -31.211 1.00 0.00 N ATOM 36 CA ASN A 263 10.754 20.190 -29.962 1.00 0.00 C ATOM 37 C ASN A 263 11.847 20.393 -28.913 1.00 0.00 C ATOM 38 O ASN A 263 13.032 20.261 -29.209 1.00 0.00 O ATOM 39 CB ASN A 263 9.721 19.170 -29.478 1.00 0.00 C ATOM 40 CG ASN A 263 8.844 18.710 -30.629 1.00 0.00 C ATOM 41 OD1 ASN A 263 7.897 19.391 -31.004 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.161 17.550 -31.193 1.00 0.00 N ATOM 0 H ASN A 263 11.070 18.745 -31.429 1.00 0.00 H new ATOM 0 HA ASN A 263 10.271 21.154 -30.123 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.228 18.313 -29.035 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.103 19.613 -28.697 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.607 17.193 -31.971 1.00 0.00 H new ATOM 0 HD22 ASN A 263 9.959 17.016 -30.848 1.00 0.00 H new ATOM 49 N LYS A 264 11.447 20.714 -27.680 1.00 0.00 N ATOM 50 CA LYS A 264 12.384 21.007 -26.600 1.00 0.00 C ATOM 51 C LYS A 264 13.236 19.788 -26.241 1.00 0.00 C ATOM 52 O LYS A 264 14.267 19.935 -25.590 1.00 0.00 O ATOM 53 CB LYS A 264 11.647 21.543 -25.360 1.00 0.00 C ATOM 54 CG LYS A 264 10.794 20.500 -24.618 1.00 0.00 C ATOM 55 CD LYS A 264 9.444 20.170 -25.278 1.00 0.00 C ATOM 56 CE LYS A 264 8.343 21.192 -24.971 1.00 0.00 C ATOM 57 NZ LYS A 264 8.664 22.541 -25.471 1.00 0.00 N ATOM 0 H LYS A 264 10.467 20.777 -27.406 1.00 0.00 H new ATOM 0 HA LYS A 264 13.059 21.784 -26.960 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.382 21.952 -24.666 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.003 22.368 -25.665 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.371 19.580 -24.528 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.608 20.860 -23.606 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.582 20.111 -26.358 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.117 19.185 -24.944 1.00 0.00 H new ATOM 0 HE2 LYS A 264 7.407 20.857 -25.417 1.00 0.00 H new ATOM 0 HE3 LYS A 264 8.184 21.236 -23.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 7.786 23.088 -25.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 9.289 23.023 -24.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 9.143 22.465 -26.391 1.00 0.00 H new ATOM 71 N PHE A 265 12.818 18.587 -26.658 1.00 0.00 N ATOM 72 CA PHE A 265 13.587 17.377 -26.395 1.00 0.00 C ATOM 73 C PHE A 265 14.490 17.039 -27.592 1.00 0.00 C ATOM 74 O PHE A 265 15.281 16.101 -27.525 1.00 0.00 O ATOM 75 CB PHE A 265 12.639 16.238 -26.031 1.00 0.00 C ATOM 76 CG PHE A 265 11.675 15.861 -27.128 1.00 0.00 C ATOM 77 CD1 PHE A 265 12.083 14.976 -28.138 1.00 0.00 C ATOM 78 CD2 PHE A 265 10.374 16.381 -27.133 1.00 0.00 C ATOM 79 CE1 PHE A 265 11.188 14.616 -29.153 1.00 0.00 C ATOM 80 CE2 PHE A 265 9.478 16.012 -28.145 1.00 0.00 C ATOM 81 CZ PHE A 265 9.887 15.132 -29.155 1.00 0.00 C ATOM 0 H PHE A 265 11.953 18.433 -27.177 1.00 0.00 H new ATOM 0 HA PHE A 265 14.249 17.538 -25.544 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.229 15.361 -25.764 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.071 16.522 -25.145 1.00 0.00 H new ATOM 0 HD1 PHE A 265 13.085 14.573 -28.132 1.00 0.00 H new ATOM 0 HD2 PHE A 265 10.062 17.065 -26.358 1.00 0.00 H new ATOM 0 HE1 PHE A 265 11.502 13.940 -29.935 1.00 0.00 H new ATOM 0 HE2 PHE A 265 8.472 16.406 -28.146 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.197 14.851 -29.937 1.00 0.00 H new ATOM 91 N GLY A 266 14.369 17.806 -28.685 1.00 0.00 N ATOM 92 CA GLY A 266 15.293 17.751 -29.810 1.00 0.00 C ATOM 93 C GLY A 266 15.027 16.625 -30.813 1.00 0.00 C ATOM 94 O GLY A 266 15.855 16.398 -31.693 1.00 0.00 O ATOM 0 H GLY A 266 13.618 18.485 -28.807 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.255 18.704 -30.338 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.306 17.641 -29.423 1.00 0.00 H new ATOM 98 N GLY A 267 13.899 15.910 -30.715 1.00 0.00 N ATOM 99 CA GLY A 267 13.624 14.821 -31.645 1.00 0.00 C ATOM 100 C GLY A 267 14.614 13.670 -31.452 1.00 0.00 C ATOM 101 O GLY A 267 15.261 13.590 -30.407 1.00 0.00 O ATOM 0 H GLY A 267 13.177 16.066 -30.012 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.607 14.459 -31.496 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.684 15.189 -32.669 1.00 0.00 H new ATOM 105 N PRO A 268 14.745 12.778 -32.446 1.00 0.00 N ATOM 106 CA PRO A 268 15.699 11.678 -32.415 1.00 0.00 C ATOM 107 C PRO A 268 17.152 12.156 -32.499 1.00 0.00 C ATOM 108 O PRO A 268 18.035 11.376 -32.843 1.00 0.00 O ATOM 109 CB PRO A 268 15.340 10.778 -33.601 1.00 0.00 C ATOM 110 CG PRO A 268 14.608 11.703 -34.570 1.00 0.00 C ATOM 111 CD PRO A 268 13.961 12.758 -33.670 1.00 0.00 C ATOM 0 HA PRO A 268 15.633 11.144 -31.467 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.231 10.348 -34.058 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.708 9.946 -33.291 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.296 12.157 -35.283 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.860 11.161 -35.149 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.964 13.736 -34.151 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.920 12.508 -33.463 1.00 0.00 H new ATOM 119 N ARG A 269 17.415 13.426 -32.191 1.00 0.00 N ATOM 120 CA ARG A 269 18.762 13.984 -32.269 1.00 0.00 C ATOM 121 C ARG A 269 19.610 13.489 -31.101 1.00 0.00 C ATOM 122 O ARG A 269 20.775 13.145 -31.279 1.00 0.00 O ATOM 123 CB ARG A 269 18.673 15.508 -32.240 1.00 0.00 C ATOM 124 CG ARG A 269 20.059 16.128 -32.429 1.00 0.00 C ATOM 125 CD ARG A 269 20.016 17.607 -32.053 1.00 0.00 C ATOM 126 NE ARG A 269 19.781 17.765 -30.612 1.00 0.00 N ATOM 127 CZ ARG A 269 19.121 18.788 -30.067 1.00 0.00 C ATOM 128 NH1 ARG A 269 18.658 19.782 -30.822 1.00 0.00 N ATOM 129 NH2 ARG A 269 18.922 18.816 -28.752 1.00 0.00 N ATOM 0 H ARG A 269 16.706 14.091 -31.883 1.00 0.00 H new ATOM 0 HA ARG A 269 19.233 13.661 -33.197 1.00 0.00 H new ATOM 0 HB2 ARG A 269 18.003 15.854 -33.027 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.248 15.836 -31.291 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.789 15.606 -31.810 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.381 16.015 -33.464 1.00 0.00 H new ATOM 0 HD2 ARG A 269 20.956 18.086 -32.329 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.226 18.108 -32.613 1.00 0.00 H new ATOM 0 HE ARG A 269 20.146 17.046 -29.987 1.00 0.00 H new ATOM 0 HH11 ARG A 269 18.806 19.768 -31.831 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.155 20.558 -30.391 1.00 0.00 H new ATOM 0 HH21 ARG A 269 19.273 18.058 -28.167 1.00 0.00 H new ATOM 0 HH22 ARG A 269 18.418 19.595 -28.329 1.00 0.00 H new ATOM 143 N ASP A 270 19.008 13.449 -29.911 1.00 0.00 N ATOM 144 CA ASP A 270 19.696 13.073 -28.683 1.00 0.00 C ATOM 145 C ASP A 270 19.292 11.667 -28.234 1.00 0.00 C ATOM 146 O ASP A 270 19.599 11.252 -27.116 1.00 0.00 O ATOM 147 CB ASP A 270 19.401 14.108 -27.591 1.00 0.00 C ATOM 148 CG ASP A 270 19.872 15.511 -27.978 1.00 0.00 C ATOM 149 OD1 ASP A 270 19.470 16.460 -27.267 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.623 15.629 -28.971 1.00 0.00 O ATOM 0 H ASP A 270 18.023 13.679 -29.776 1.00 0.00 H new ATOM 0 HA ASP A 270 20.770 13.056 -28.871 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.329 14.129 -27.393 1.00 0.00 H new ATOM 0 HB3 ASP A 270 19.890 13.805 -26.665 1.00 0.00 H new ATOM 155 N GLN A 271 18.602 10.932 -29.113 1.00 0.00 N ATOM 156 CA GLN A 271 18.073 9.613 -28.798 1.00 0.00 C ATOM 157 C GLN A 271 19.167 8.568 -28.613 1.00 0.00 C ATOM 158 O GLN A 271 18.875 7.444 -28.206 1.00 0.00 O ATOM 159 CB GLN A 271 17.121 9.187 -29.910 1.00 0.00 C ATOM 160 CG GLN A 271 15.689 9.091 -29.382 1.00 0.00 C ATOM 161 CD GLN A 271 15.130 10.455 -28.979 1.00 0.00 C ATOM 162 OE1 GLN A 271 15.694 11.152 -28.140 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.008 10.843 -29.578 1.00 0.00 N ATOM 0 H GLN A 271 18.398 11.241 -30.063 1.00 0.00 H new ATOM 0 HA GLN A 271 17.546 9.681 -27.846 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.165 9.904 -30.729 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.432 8.223 -30.313 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.050 8.650 -30.147 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.665 8.422 -28.522 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.565 10.240 -30.271 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.591 11.744 -29.345 1.00 0.00 H new ATOM 172 N GLY A 272 20.420 8.915 -28.905 1.00 0.00 N ATOM 173 CA GLY A 272 21.529 8.005 -28.680 1.00 0.00 C ATOM 174 C GLY A 272 21.700 7.036 -29.845 1.00 0.00 C ATOM 175 O GLY A 272 22.057 7.442 -30.947 1.00 0.00 O ATOM 0 H GLY A 272 20.686 9.818 -29.297 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.447 8.576 -28.542 1.00 0.00 H new ATOM 0 HA3 GLY A 272 21.361 7.444 -27.760 1.00 0.00 H new ATOM 179 N SER A 273 21.443 5.750 -29.597 1.00 0.00 N ATOM 180 CA SER A 273 21.716 4.671 -30.544 1.00 0.00 C ATOM 181 C SER A 273 20.736 4.611 -31.719 1.00 0.00 C ATOM 182 O SER A 273 20.639 3.573 -32.375 1.00 0.00 O ATOM 183 CB SER A 273 21.716 3.339 -29.795 1.00 0.00 C ATOM 184 OG SER A 273 22.800 3.307 -28.886 1.00 0.00 O ATOM 0 H SER A 273 21.034 5.426 -28.721 1.00 0.00 H new ATOM 0 HA SER A 273 22.693 4.875 -30.982 1.00 0.00 H new ATOM 0 HB2 SER A 273 20.775 3.211 -29.260 1.00 0.00 H new ATOM 0 HB3 SER A 273 21.796 2.513 -30.501 1.00 0.00 H new ATOM 0 HG SER A 273 22.798 2.453 -28.405 1.00 0.00 H new ATOM 190 N ARG A 274 20.007 5.695 -32.006 1.00 0.00 N ATOM 191 CA ARG A 274 19.014 5.683 -33.081 1.00 0.00 C ATOM 192 C ARG A 274 19.669 5.585 -34.465 1.00 0.00 C ATOM 193 O ARG A 274 18.963 5.505 -35.468 1.00 0.00 O ATOM 194 CB ARG A 274 18.087 6.903 -32.987 1.00 0.00 C ATOM 195 CG ARG A 274 18.701 8.209 -33.501 1.00 0.00 C ATOM 196 CD ARG A 274 19.897 8.669 -32.667 1.00 0.00 C ATOM 197 NE ARG A 274 20.380 9.976 -33.135 1.00 0.00 N ATOM 198 CZ ARG A 274 21.664 10.344 -33.161 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.610 9.553 -32.663 1.00 0.00 N ATOM 200 NH2 ARG A 274 22.003 11.514 -33.694 1.00 0.00 N ATOM 0 H ARG A 274 20.086 6.584 -31.512 1.00 0.00 H new ATOM 0 HA ARG A 274 18.406 4.787 -32.952 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.178 6.697 -33.552 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.792 7.040 -31.947 1.00 0.00 H new ATOM 0 HG2 ARG A 274 19.016 8.075 -34.536 1.00 0.00 H new ATOM 0 HG3 ARG A 274 17.940 8.989 -33.498 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.612 8.735 -31.617 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.699 7.933 -32.734 1.00 0.00 H new ATOM 0 HE ARG A 274 19.687 10.649 -33.463 1.00 0.00 H new ATOM 0 HH11 ARG A 274 22.359 8.653 -32.255 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.586 9.847 -32.690 1.00 0.00 H new ATOM 0 HH21 ARG A 274 21.284 12.126 -34.080 1.00 0.00 H new ATOM 0 HH22 ARG A 274 22.982 11.800 -33.716 1.00 0.00 H new ATOM 214 N HIS A 275 21.003 5.594 -34.526 1.00 0.00 N ATOM 215 CA HIS A 275 21.728 5.449 -35.781 1.00 0.00 C ATOM 216 C HIS A 275 22.004 3.973 -36.083 1.00 0.00 C ATOM 217 O HIS A 275 22.348 3.630 -37.211 1.00 0.00 O ATOM 218 CB HIS A 275 23.028 6.245 -35.698 1.00 0.00 C ATOM 219 CG HIS A 275 23.971 5.739 -34.640 1.00 0.00 C ATOM 220 ND1 HIS A 275 25.043 4.873 -34.857 1.00 0.00 N ATOM 221 CD2 HIS A 275 23.909 6.053 -33.313 1.00 0.00 C ATOM 222 CE1 HIS A 275 25.602 4.689 -33.645 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.936 5.385 -32.703 1.00 0.00 N ATOM 0 H HIS A 275 21.604 5.702 -33.709 1.00 0.00 H new ATOM 0 HA HIS A 275 21.121 5.839 -36.598 1.00 0.00 H new ATOM 0 HB2 HIS A 275 23.528 6.212 -36.666 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.793 7.290 -35.496 1.00 0.00 H new ATOM 0 HD2 HIS A 275 23.189 6.702 -32.837 1.00 0.00 H new ATOM 0 HE1 HIS A 275 26.465 4.069 -33.455 1.00 0.00 H new ATOM 0 HE2 HIS A 275 25.159 5.410 -31.708 1.00 0.00 H new ATOM 231 N ASP A 276 21.849 3.107 -35.074 1.00 0.00 N ATOM 232 CA ASP A 276 22.083 1.671 -35.194 1.00 0.00 C ATOM 233 C ASP A 276 20.876 0.819 -34.799 1.00 0.00 C ATOM 234 O ASP A 276 20.980 -0.402 -34.697 1.00 0.00 O ATOM 235 CB ASP A 276 23.345 1.260 -34.420 1.00 0.00 C ATOM 236 CG ASP A 276 24.645 1.600 -35.154 1.00 0.00 C ATOM 237 OD1 ASP A 276 24.580 1.896 -36.368 1.00 0.00 O ATOM 238 OD2 ASP A 276 25.700 1.551 -34.480 1.00 0.00 O ATOM 0 H ASP A 276 21.553 3.392 -34.140 1.00 0.00 H new ATOM 0 HA ASP A 276 22.244 1.471 -36.253 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.344 1.755 -33.449 1.00 0.00 H new ATOM 0 HB3 ASP A 276 23.313 0.187 -34.231 1.00 0.00 H new ATOM 243 N SER A 277 19.726 1.461 -34.575 1.00 0.00 N ATOM 244 CA SER A 277 18.509 0.779 -34.186 1.00 0.00 C ATOM 245 C SER A 277 17.300 1.624 -34.555 1.00 0.00 C ATOM 246 O SER A 277 17.428 2.803 -34.884 1.00 0.00 O ATOM 247 CB SER A 277 18.507 0.521 -32.677 1.00 0.00 C ATOM 248 OG SER A 277 18.469 1.746 -31.974 1.00 0.00 O ATOM 0 H SER A 277 19.623 2.472 -34.661 1.00 0.00 H new ATOM 0 HA SER A 277 18.460 -0.174 -34.713 1.00 0.00 H new ATOM 0 HB2 SER A 277 17.646 -0.089 -32.406 1.00 0.00 H new ATOM 0 HB3 SER A 277 19.397 -0.041 -32.395 1.00 0.00 H new ATOM 0 HG SER A 277 19.255 2.282 -32.208 1.00 0.00 H new ATOM 254 N GLU A 278 16.125 1.006 -34.492 1.00 0.00 N ATOM 255 CA GLU A 278 14.856 1.691 -34.670 1.00 0.00 C ATOM 256 C GLU A 278 14.073 1.649 -33.359 1.00 0.00 C ATOM 257 O GLU A 278 12.870 1.911 -33.334 1.00 0.00 O ATOM 258 CB GLU A 278 14.088 1.065 -35.832 1.00 0.00 C ATOM 259 CG GLU A 278 14.895 1.178 -37.130 1.00 0.00 C ATOM 260 CD GLU A 278 15.113 2.632 -37.558 1.00 0.00 C ATOM 261 OE1 GLU A 278 14.493 3.529 -36.942 1.00 0.00 O ATOM 262 OE2 GLU A 278 15.905 2.825 -38.507 1.00 0.00 O ATOM 0 H GLU A 278 16.029 0.006 -34.314 1.00 0.00 H new ATOM 0 HA GLU A 278 15.020 2.738 -34.923 1.00 0.00 H new ATOM 0 HB2 GLU A 278 13.880 0.017 -35.616 1.00 0.00 H new ATOM 0 HB3 GLU A 278 13.126 1.563 -35.950 1.00 0.00 H new ATOM 0 HG2 GLU A 278 15.862 0.693 -36.997 1.00 0.00 H new ATOM 0 HG3 GLU A 278 14.376 0.642 -37.925 1.00 0.00 H new ATOM 269 N GLN A 279 14.766 1.316 -32.268 1.00 0.00 N ATOM 270 CA GLN A 279 14.215 1.355 -30.928 1.00 0.00 C ATOM 271 C GLN A 279 14.512 2.720 -30.315 1.00 0.00 C ATOM 272 O GLN A 279 13.665 3.607 -30.346 1.00 0.00 O ATOM 273 CB GLN A 279 14.810 0.203 -30.116 1.00 0.00 C ATOM 274 CG GLN A 279 14.321 0.208 -28.670 1.00 0.00 C ATOM 275 CD GLN A 279 12.902 -0.340 -28.559 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.619 -1.439 -29.025 1.00 0.00 O ATOM 277 NE2 GLN A 279 12.006 0.420 -27.942 1.00 0.00 N ATOM 0 H GLN A 279 15.738 1.009 -32.300 1.00 0.00 H new ATOM 0 HA GLN A 279 13.133 1.226 -30.937 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.545 -0.745 -30.585 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.898 0.273 -30.131 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.993 -0.391 -28.055 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.352 1.225 -28.278 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.279 1.329 -27.567 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.044 0.096 -27.842 1.00 0.00 H new ATOM 286 N ASP A 280 15.722 2.874 -29.760 1.00 0.00 N ATOM 287 CA ASP A 280 16.242 4.114 -29.184 1.00 0.00 C ATOM 288 C ASP A 280 15.298 4.827 -28.206 1.00 0.00 C ATOM 289 O ASP A 280 15.506 5.999 -27.889 1.00 0.00 O ATOM 290 CB ASP A 280 16.767 5.054 -30.280 1.00 0.00 C ATOM 291 CG ASP A 280 15.727 5.328 -31.371 1.00 0.00 C ATOM 292 OD1 ASP A 280 15.865 4.738 -32.467 1.00 0.00 O ATOM 293 OD2 ASP A 280 14.806 6.130 -31.097 1.00 0.00 O ATOM 0 H ASP A 280 16.389 2.105 -29.699 1.00 0.00 H new ATOM 0 HA ASP A 280 17.080 3.809 -28.557 1.00 0.00 H new ATOM 0 HB2 ASP A 280 17.071 5.998 -29.828 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.656 4.616 -30.733 1.00 0.00 H new ATOM 298 N ASN A 281 14.261 4.141 -27.720 1.00 0.00 N ATOM 299 CA ASN A 281 13.287 4.741 -26.826 1.00 0.00 C ATOM 300 C ASN A 281 12.614 3.659 -25.983 1.00 0.00 C ATOM 301 O ASN A 281 12.769 2.469 -26.252 1.00 0.00 O ATOM 302 CB ASN A 281 12.240 5.505 -27.650 1.00 0.00 C ATOM 303 CG ASN A 281 11.085 4.607 -28.070 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.025 4.625 -27.448 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.281 3.823 -29.120 1.00 0.00 N ATOM 0 H ASN A 281 14.080 3.161 -27.937 1.00 0.00 H new ATOM 0 HA ASN A 281 13.791 5.437 -26.156 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.856 6.341 -27.065 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.713 5.927 -28.537 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.536 3.204 -29.440 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.176 3.839 -29.608 1.00 0.00 H new ATOM 312 N SER A 282 11.860 4.079 -24.965 1.00 0.00 N ATOM 313 CA SER A 282 11.075 3.167 -24.146 1.00 0.00 C ATOM 314 C SER A 282 9.905 3.910 -23.503 1.00 0.00 C ATOM 315 O SER A 282 8.828 3.339 -23.327 1.00 0.00 O ATOM 316 CB SER A 282 11.977 2.542 -23.079 1.00 0.00 C ATOM 317 OG SER A 282 11.231 1.654 -22.273 1.00 0.00 O ATOM 0 H SER A 282 11.780 5.058 -24.690 1.00 0.00 H new ATOM 0 HA SER A 282 10.666 2.373 -24.772 1.00 0.00 H new ATOM 0 HB2 SER A 282 12.801 2.009 -23.554 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.418 3.324 -22.461 1.00 0.00 H new ATOM 0 HG SER A 282 11.817 1.258 -21.594 1.00 0.00 H new ATOM 323 N ASP A 283 10.115 5.187 -23.154 1.00 0.00 N ATOM 324 CA ASP A 283 9.078 6.031 -22.577 1.00 0.00 C ATOM 325 C ASP A 283 8.411 6.929 -23.624 1.00 0.00 C ATOM 326 O ASP A 283 7.641 7.821 -23.275 1.00 0.00 O ATOM 327 CB ASP A 283 9.651 6.860 -21.421 1.00 0.00 C ATOM 328 CG ASP A 283 10.075 5.998 -20.232 1.00 0.00 C ATOM 329 OD1 ASP A 283 9.807 4.776 -20.261 1.00 0.00 O ATOM 330 OD2 ASP A 283 10.674 6.576 -19.298 1.00 0.00 O ATOM 0 H ASP A 283 11.013 5.658 -23.267 1.00 0.00 H new ATOM 0 HA ASP A 283 8.299 5.376 -22.187 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.510 7.428 -21.777 1.00 0.00 H new ATOM 0 HB3 ASP A 283 8.904 7.583 -21.093 1.00 0.00 H new ATOM 335 N ASN A 284 8.710 6.696 -24.906 1.00 0.00 N ATOM 336 CA ASN A 284 8.252 7.542 -25.996 1.00 0.00 C ATOM 337 C ASN A 284 7.541 6.728 -27.074 1.00 0.00 C ATOM 338 O ASN A 284 7.821 6.867 -28.265 1.00 0.00 O ATOM 339 CB ASN A 284 9.423 8.362 -26.540 1.00 0.00 C ATOM 340 CG ASN A 284 9.497 9.705 -25.838 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.150 9.848 -24.809 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.815 10.696 -26.402 1.00 0.00 N ATOM 0 H ASN A 284 9.281 5.908 -25.211 1.00 0.00 H new ATOM 0 HA ASN A 284 7.508 8.243 -25.618 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.356 7.817 -26.396 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.304 8.511 -27.613 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.820 11.624 -25.979 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.286 10.529 -27.258 1.00 0.00 H new ATOM 349 N ASN A 285 6.610 5.868 -26.651 1.00 0.00 N ATOM 350 CA ASN A 285 5.784 5.089 -27.561 1.00 0.00 C ATOM 351 C ASN A 285 4.768 5.975 -28.290 1.00 0.00 C ATOM 352 O ASN A 285 3.989 5.482 -29.104 1.00 0.00 O ATOM 353 CB ASN A 285 5.064 3.995 -26.765 1.00 0.00 C ATOM 354 CG ASN A 285 4.191 4.600 -25.671 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.695 5.125 -24.685 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.875 4.530 -25.845 1.00 0.00 N ATOM 0 H ASN A 285 6.412 5.696 -25.665 1.00 0.00 H new ATOM 0 HA ASN A 285 6.424 4.636 -28.319 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.449 3.397 -27.437 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.797 3.322 -26.320 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.246 4.922 -25.144 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.494 4.085 -26.680 1.00 0.00 H new ATOM 363 N THR A 286 4.767 7.283 -28.003 1.00 0.00 N ATOM 364 CA THR A 286 3.854 8.233 -28.626 1.00 0.00 C ATOM 365 C THR A 286 4.494 9.040 -29.754 1.00 0.00 C ATOM 366 O THR A 286 5.693 9.323 -29.713 1.00 0.00 O ATOM 367 CB THR A 286 3.212 9.132 -27.561 1.00 0.00 C ATOM 368 OG1 THR A 286 2.945 8.375 -26.398 1.00 0.00 O ATOM 369 CG2 THR A 286 1.912 9.750 -28.069 1.00 0.00 C ATOM 0 H THR A 286 5.404 7.708 -27.329 1.00 0.00 H new ATOM 0 HA THR A 286 3.067 7.652 -29.107 1.00 0.00 H new ATOM 0 HB THR A 286 3.911 9.937 -27.332 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.970 8.961 -25.613 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.481 10.381 -27.292 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.117 10.353 -28.954 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.208 8.958 -28.325 1.00 0.00 H new ATOM 377 N ILE A 287 3.693 9.416 -30.757 1.00 0.00 N ATOM 378 CA ILE A 287 4.153 10.236 -31.871 1.00 0.00 C ATOM 379 C ILE A 287 3.197 11.403 -32.087 1.00 0.00 C ATOM 380 O ILE A 287 2.002 11.293 -31.812 1.00 0.00 O ATOM 381 CB ILE A 287 4.273 9.391 -33.145 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.906 8.849 -33.594 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.240 8.225 -32.932 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.920 8.493 -35.078 1.00 0.00 C ATOM 0 H ILE A 287 2.708 9.158 -30.815 1.00 0.00 H new ATOM 0 HA ILE A 287 5.140 10.633 -31.633 1.00 0.00 H new ATOM 0 HB ILE A 287 4.660 10.042 -33.928 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.650 7.967 -33.007 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.134 9.595 -33.402 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.310 7.639 -33.848 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.225 8.612 -32.673 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.874 7.592 -32.123 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.941 8.112 -35.370 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.153 9.383 -35.663 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.676 7.730 -35.262 1.00 0.00 H new ATOM 396 N PHE A 288 3.724 12.520 -32.584 1.00 0.00 N ATOM 397 CA PHE A 288 2.923 13.685 -32.917 1.00 0.00 C ATOM 398 C PHE A 288 2.858 13.713 -34.441 1.00 0.00 C ATOM 399 O PHE A 288 3.794 13.282 -35.113 1.00 0.00 O ATOM 400 CB PHE A 288 3.626 14.938 -32.394 1.00 0.00 C ATOM 401 CG PHE A 288 2.716 16.141 -32.301 1.00 0.00 C ATOM 402 CD1 PHE A 288 1.842 16.264 -31.209 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.738 17.131 -33.291 1.00 0.00 C ATOM 404 CE1 PHE A 288 0.993 17.375 -31.109 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.888 18.244 -33.187 1.00 0.00 C ATOM 406 CZ PHE A 288 1.021 18.367 -32.093 1.00 0.00 C ATOM 0 H PHE A 288 4.721 12.638 -32.766 1.00 0.00 H new ATOM 0 HA PHE A 288 1.926 13.648 -32.477 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.041 14.728 -31.408 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.464 15.175 -33.049 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.824 15.501 -30.445 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.408 17.039 -34.133 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.317 17.464 -30.271 1.00 0.00 H new ATOM 0 HE2 PHE A 288 1.903 19.007 -33.952 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.375 19.228 -32.010 1.00 0.00 H new ATOM 416 N VAL A 289 1.752 14.221 -34.982 1.00 0.00 N ATOM 417 CA VAL A 289 1.505 14.240 -36.416 1.00 0.00 C ATOM 418 C VAL A 289 1.002 15.601 -36.869 1.00 0.00 C ATOM 419 O VAL A 289 0.317 16.289 -36.109 1.00 0.00 O ATOM 420 CB VAL A 289 0.516 13.126 -36.787 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.443 12.961 -38.305 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.926 11.801 -36.146 1.00 0.00 C ATOM 0 H VAL A 289 0.999 14.633 -34.431 1.00 0.00 H new ATOM 0 HA VAL A 289 2.445 14.057 -36.936 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.467 13.409 -36.410 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.262 12.167 -38.551 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.110 13.895 -38.757 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.429 12.702 -38.691 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.211 11.026 -36.423 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.919 11.520 -36.496 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.941 11.911 -35.062 1.00 0.00 H new ATOM 432 N GLN A 290 1.335 15.992 -38.099 1.00 0.00 N ATOM 433 CA GLN A 290 0.914 17.267 -38.650 1.00 0.00 C ATOM 434 C GLN A 290 0.499 17.076 -40.107 1.00 0.00 C ATOM 435 O GLN A 290 1.019 16.197 -40.789 1.00 0.00 O ATOM 436 CB GLN A 290 2.063 18.274 -38.560 1.00 0.00 C ATOM 437 CG GLN A 290 2.776 18.217 -37.203 1.00 0.00 C ATOM 438 CD GLN A 290 3.763 19.363 -37.019 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.326 19.526 -35.942 1.00 0.00 O ATOM 440 NE2 GLN A 290 3.986 20.165 -38.057 1.00 0.00 N ATOM 0 H GLN A 290 1.902 15.431 -38.735 1.00 0.00 H new ATOM 0 HA GLN A 290 0.066 17.648 -38.081 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.782 18.075 -39.355 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.676 19.280 -38.724 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.035 18.247 -36.404 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.304 17.268 -37.112 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.502 20.003 -38.940 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.641 20.942 -37.970 1.00 0.00 H new ATOM 449 N GLY A 291 -0.430 17.899 -40.587 1.00 0.00 N ATOM 450 CA GLY A 291 -0.793 17.922 -42.000 1.00 0.00 C ATOM 451 C GLY A 291 -2.032 17.081 -42.308 1.00 0.00 C ATOM 452 O GLY A 291 -2.397 16.932 -43.473 1.00 0.00 O ATOM 0 H GLY A 291 -0.948 18.563 -40.012 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.973 18.952 -42.307 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.046 17.555 -42.592 1.00 0.00 H new ATOM 456 N LEU A 292 -2.676 16.533 -41.274 1.00 0.00 N ATOM 457 CA LEU A 292 -3.843 15.668 -41.423 1.00 0.00 C ATOM 458 C LEU A 292 -4.937 16.356 -42.227 1.00 0.00 C ATOM 459 O LEU A 292 -5.380 15.850 -43.255 1.00 0.00 O ATOM 460 CB LEU A 292 -4.379 15.357 -40.027 1.00 0.00 C ATOM 461 CG LEU A 292 -3.903 14.002 -39.519 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.400 13.845 -39.673 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.254 13.917 -38.043 1.00 0.00 C ATOM 0 H LEU A 292 -2.398 16.680 -40.304 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.551 14.760 -41.950 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.059 16.136 -39.335 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.469 15.374 -40.045 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.384 13.214 -40.098 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.096 12.867 -39.300 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.131 13.932 -40.726 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.893 14.624 -39.104 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.926 12.956 -37.646 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.755 14.722 -37.503 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.333 14.012 -37.920 1.00 0.00 H new ATOM 475 N GLY A 293 -5.366 17.521 -41.744 1.00 0.00 N ATOM 476 CA GLY A 293 -6.499 18.231 -42.311 1.00 0.00 C ATOM 477 C GLY A 293 -7.796 17.798 -41.632 1.00 0.00 C ATOM 478 O GLY A 293 -7.795 16.957 -40.739 1.00 0.00 O ATOM 0 H GLY A 293 -4.935 17.994 -40.950 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.360 19.305 -42.190 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.559 18.036 -43.382 1.00 0.00 H new ATOM 482 N GLU A 294 -8.907 18.392 -42.068 1.00 0.00 N ATOM 483 CA GLU A 294 -10.212 18.228 -41.447 1.00 0.00 C ATOM 484 C GLU A 294 -10.862 16.892 -41.804 1.00 0.00 C ATOM 485 O GLU A 294 -11.872 16.520 -41.210 1.00 0.00 O ATOM 486 CB GLU A 294 -11.115 19.384 -41.879 1.00 0.00 C ATOM 487 CG GLU A 294 -11.277 19.404 -43.403 1.00 0.00 C ATOM 488 CD GLU A 294 -12.193 20.541 -43.860 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.391 20.657 -45.089 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.687 21.282 -42.980 1.00 0.00 O ATOM 0 H GLU A 294 -8.920 19.011 -42.878 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.076 18.234 -40.366 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.092 19.285 -41.406 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.691 20.329 -41.541 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.299 19.514 -43.871 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.685 18.451 -43.738 1.00 0.00 H new ATOM 497 N ASN A 295 -10.294 16.167 -42.772 1.00 0.00 N ATOM 498 CA ASN A 295 -10.875 14.918 -43.252 1.00 0.00 C ATOM 499 C ASN A 295 -10.512 13.741 -42.340 1.00 0.00 C ATOM 500 O ASN A 295 -10.931 12.611 -42.592 1.00 0.00 O ATOM 501 CB ASN A 295 -10.399 14.662 -44.683 1.00 0.00 C ATOM 502 CG ASN A 295 -8.890 14.486 -44.738 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.375 13.392 -44.530 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.167 15.567 -45.020 1.00 0.00 N ATOM 0 H ASN A 295 -9.426 16.430 -43.239 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.961 15.009 -43.239 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.886 13.770 -45.077 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.694 15.495 -45.322 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.150 15.502 -45.069 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.630 16.461 -45.187 1.00 0.00 H new ATOM 511 N VAL A 296 -9.734 14.002 -41.288 1.00 0.00 N ATOM 512 CA VAL A 296 -9.217 12.967 -40.408 1.00 0.00 C ATOM 513 C VAL A 296 -10.005 12.856 -39.104 1.00 0.00 C ATOM 514 O VAL A 296 -10.642 13.818 -38.674 1.00 0.00 O ATOM 515 CB VAL A 296 -7.720 13.165 -40.178 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.070 11.820 -39.856 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.074 13.754 -41.437 1.00 0.00 C ATOM 0 H VAL A 296 -9.446 14.945 -41.026 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.353 12.007 -40.906 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.574 13.851 -39.343 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.002 11.962 -39.692 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.523 11.403 -38.956 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.221 11.134 -40.690 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.006 13.893 -41.267 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.222 13.073 -42.275 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.533 14.716 -41.666 1.00 0.00 H new ATOM 527 N THR A 297 -9.961 11.682 -38.474 1.00 0.00 N ATOM 528 CA THR A 297 -10.695 11.399 -37.243 1.00 0.00 C ATOM 529 C THR A 297 -9.995 10.224 -36.553 1.00 0.00 C ATOM 530 O THR A 297 -9.147 9.576 -37.161 1.00 0.00 O ATOM 531 CB THR A 297 -12.147 11.051 -37.598 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.793 10.470 -36.486 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.208 10.067 -38.765 1.00 0.00 C ATOM 0 H THR A 297 -9.408 10.893 -38.809 1.00 0.00 H new ATOM 0 HA THR A 297 -10.709 12.259 -36.573 1.00 0.00 H new ATOM 0 HB THR A 297 -12.647 11.976 -37.883 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.719 10.253 -36.722 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.249 9.839 -38.994 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.732 10.510 -39.640 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.686 9.149 -38.495 1.00 0.00 H new ATOM 541 N ILE A 298 -10.352 9.951 -35.291 1.00 0.00 N ATOM 542 CA ILE A 298 -9.710 8.940 -34.452 1.00 0.00 C ATOM 543 C ILE A 298 -9.585 7.601 -35.177 1.00 0.00 C ATOM 544 O ILE A 298 -8.563 6.923 -35.056 1.00 0.00 O ATOM 545 CB ILE A 298 -10.550 8.746 -33.182 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.714 10.059 -32.401 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.923 7.659 -32.296 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.393 10.563 -31.829 1.00 0.00 C ATOM 0 H ILE A 298 -11.112 10.440 -34.818 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.706 9.286 -34.207 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.547 8.425 -33.485 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.136 10.819 -33.058 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.425 9.909 -31.589 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.526 7.529 -31.398 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.884 6.719 -32.846 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.913 7.957 -32.015 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.563 11.493 -31.286 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.982 9.816 -31.150 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.689 10.741 -32.642 1.00 0.00 H new ATOM 560 N GLU A 299 -10.617 7.215 -35.926 1.00 0.00 N ATOM 561 CA GLU A 299 -10.613 5.938 -36.622 1.00 0.00 C ATOM 562 C GLU A 299 -9.666 5.974 -37.818 1.00 0.00 C ATOM 563 O GLU A 299 -9.125 4.941 -38.203 1.00 0.00 O ATOM 564 CB GLU A 299 -12.032 5.592 -37.070 1.00 0.00 C ATOM 565 CG GLU A 299 -12.654 6.699 -37.925 1.00 0.00 C ATOM 566 CD GLU A 299 -14.064 6.333 -38.397 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.693 7.207 -39.037 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.500 5.191 -38.117 1.00 0.00 O ATOM 0 H GLU A 299 -11.462 7.769 -36.064 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.258 5.167 -35.938 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.015 4.662 -37.639 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.656 5.418 -36.193 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.693 7.624 -37.349 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.019 6.889 -38.791 1.00 0.00 H new ATOM 575 N SER A 300 -9.464 7.154 -38.405 1.00 0.00 N ATOM 576 CA SER A 300 -8.626 7.304 -39.585 1.00 0.00 C ATOM 577 C SER A 300 -7.147 7.238 -39.207 1.00 0.00 C ATOM 578 O SER A 300 -6.383 6.506 -39.830 1.00 0.00 O ATOM 579 CB SER A 300 -8.925 8.638 -40.268 1.00 0.00 C ATOM 580 OG SER A 300 -8.346 8.651 -41.553 1.00 0.00 O ATOM 0 H SER A 300 -9.877 8.026 -38.074 1.00 0.00 H new ATOM 0 HA SER A 300 -8.847 6.487 -40.272 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.002 8.787 -40.342 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.530 9.460 -39.672 1.00 0.00 H new ATOM 0 HG SER A 300 -8.540 9.506 -41.990 1.00 0.00 H new ATOM 586 N VAL A 301 -6.744 8.002 -38.185 1.00 0.00 N ATOM 587 CA VAL A 301 -5.356 8.033 -37.718 1.00 0.00 C ATOM 588 C VAL A 301 -4.948 6.645 -37.232 1.00 0.00 C ATOM 589 O VAL A 301 -3.941 6.109 -37.687 1.00 0.00 O ATOM 590 CB VAL A 301 -5.202 9.044 -36.572 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.121 10.455 -37.145 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.359 8.977 -35.575 1.00 0.00 C ATOM 0 H VAL A 301 -7.370 8.614 -37.661 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.713 8.335 -38.545 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.287 8.790 -36.037 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.012 11.172 -36.332 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.262 10.528 -37.811 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.032 10.674 -37.702 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.202 9.711 -34.785 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.296 9.192 -36.089 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.406 7.979 -35.139 1.00 0.00 H new ATOM 602 N ALA A 302 -5.710 6.046 -36.316 1.00 0.00 N ATOM 603 CA ALA A 302 -5.370 4.737 -35.780 1.00 0.00 C ATOM 604 C ALA A 302 -5.296 3.700 -36.900 1.00 0.00 C ATOM 605 O ALA A 302 -4.432 2.826 -36.871 1.00 0.00 O ATOM 606 CB ALA A 302 -6.413 4.349 -34.737 1.00 0.00 C ATOM 0 H ALA A 302 -6.565 6.450 -35.933 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.388 4.775 -35.308 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.170 3.369 -34.327 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.418 5.087 -33.935 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.398 4.313 -35.203 1.00 0.00 H new ATOM 612 N ASP A 303 -6.187 3.790 -37.889 1.00 0.00 N ATOM 613 CA ASP A 303 -6.196 2.861 -39.015 1.00 0.00 C ATOM 614 C ASP A 303 -5.070 3.180 -40.001 1.00 0.00 C ATOM 615 O ASP A 303 -4.730 2.355 -40.850 1.00 0.00 O ATOM 616 CB ASP A 303 -7.563 2.937 -39.704 1.00 0.00 C ATOM 617 CG ASP A 303 -7.666 2.012 -40.912 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.163 0.871 -40.813 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.254 2.455 -41.925 1.00 0.00 O ATOM 0 H ASP A 303 -6.915 4.503 -37.930 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.026 1.848 -38.650 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.342 2.679 -38.986 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.749 3.963 -40.021 1.00 0.00 H new ATOM 624 N TYR A 304 -4.490 4.379 -39.892 1.00 0.00 N ATOM 625 CA TYR A 304 -3.426 4.821 -40.777 1.00 0.00 C ATOM 626 C TYR A 304 -2.039 4.554 -40.202 1.00 0.00 C ATOM 627 O TYR A 304 -1.069 4.396 -40.942 1.00 0.00 O ATOM 628 CB TYR A 304 -3.634 6.298 -41.129 1.00 0.00 C ATOM 629 CG TYR A 304 -2.449 6.952 -41.801 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.412 7.478 -41.021 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.399 7.042 -43.198 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.326 8.118 -41.631 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.310 7.678 -43.818 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.280 8.233 -43.035 1.00 0.00 C ATOM 635 OH TYR A 304 0.760 8.884 -43.630 1.00 0.00 O ATOM 0 H TYR A 304 -4.751 5.066 -39.184 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.476 4.234 -41.694 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.501 6.384 -41.784 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.868 6.847 -40.217 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.450 7.390 -39.945 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.195 6.624 -43.797 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.474 8.522 -41.028 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.263 7.741 -44.895 1.00 0.00 H new ATOM 0 HH TYR A 304 0.475 9.227 -44.503 1.00 0.00 H new ATOM 645 N PHE A 305 -1.957 4.507 -38.873 1.00 0.00 N ATOM 646 CA PHE A 305 -0.715 4.292 -38.152 1.00 0.00 C ATOM 647 C PHE A 305 -0.492 2.843 -37.727 1.00 0.00 C ATOM 648 O PHE A 305 0.638 2.441 -37.451 1.00 0.00 O ATOM 649 CB PHE A 305 -0.627 5.268 -36.978 1.00 0.00 C ATOM 650 CG PHE A 305 -0.230 6.669 -37.392 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.192 7.688 -37.453 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.100 6.950 -37.720 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.834 8.972 -37.883 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.462 8.235 -38.144 1.00 0.00 C ATOM 655 CZ PHE A 305 0.494 9.242 -38.239 1.00 0.00 C ATOM 0 H PHE A 305 -2.767 4.620 -38.263 1.00 0.00 H new ATOM 0 HA PHE A 305 0.103 4.497 -38.842 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.592 5.306 -36.473 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.097 4.892 -36.255 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.213 7.482 -37.167 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.849 6.175 -37.646 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.579 9.752 -37.940 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.490 8.449 -38.398 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.771 10.226 -38.587 1.00 0.00 H new ATOM 665 N LYS A 306 -1.571 2.052 -37.672 1.00 0.00 N ATOM 666 CA LYS A 306 -1.519 0.695 -37.142 1.00 0.00 C ATOM 667 C LYS A 306 -0.667 -0.221 -38.018 1.00 0.00 C ATOM 668 O LYS A 306 -0.234 -1.279 -37.567 1.00 0.00 O ATOM 669 CB LYS A 306 -2.929 0.120 -37.010 1.00 0.00 C ATOM 670 CG LYS A 306 -3.586 0.005 -38.382 1.00 0.00 C ATOM 671 CD LYS A 306 -4.898 -0.757 -38.248 1.00 0.00 C ATOM 672 CE LYS A 306 -5.350 -1.209 -39.635 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.657 -1.886 -39.575 1.00 0.00 N ATOM 0 H LYS A 306 -2.496 2.338 -37.993 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.055 0.747 -36.157 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.886 -0.861 -36.537 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.531 0.759 -36.364 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.769 0.997 -38.795 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.921 -0.511 -39.075 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.768 -1.619 -37.594 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.658 -0.122 -37.792 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.414 -0.347 -40.298 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.607 -1.884 -40.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.622 -2.759 -40.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.881 -2.121 -38.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.392 -1.257 -39.956 1.00 0.00 H new ATOM 687 N GLN A 307 -0.425 0.177 -39.269 1.00 0.00 N ATOM 688 CA GLN A 307 0.372 -0.616 -40.196 1.00 0.00 C ATOM 689 C GLN A 307 1.828 -0.738 -39.744 1.00 0.00 C ATOM 690 O GLN A 307 2.528 -1.650 -40.180 1.00 0.00 O ATOM 691 CB GLN A 307 0.296 -0.010 -41.598 1.00 0.00 C ATOM 692 CG GLN A 307 0.325 1.513 -41.574 1.00 0.00 C ATOM 693 CD GLN A 307 0.534 2.066 -42.976 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.297 1.520 -43.768 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.146 3.162 -43.291 1.00 0.00 N ATOM 0 H GLN A 307 -0.774 1.051 -39.662 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.044 -1.623 -40.213 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.130 -0.377 -42.195 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.618 -0.346 -42.087 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.610 1.894 -41.163 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.125 1.857 -40.918 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.771 3.588 -42.607 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.043 3.577 -44.217 1.00 0.00 H new ATOM 704 N ILE A 308 2.291 0.167 -38.878 1.00 0.00 N ATOM 705 CA ILE A 308 3.644 0.095 -38.333 1.00 0.00 C ATOM 706 C ILE A 308 3.656 -0.757 -37.064 1.00 0.00 C ATOM 707 O ILE A 308 4.680 -1.330 -36.696 1.00 0.00 O ATOM 708 CB ILE A 308 4.158 1.504 -38.023 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.798 2.500 -39.131 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.669 1.453 -37.830 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.418 2.120 -40.475 1.00 0.00 C ATOM 0 H ILE A 308 1.745 0.959 -38.540 1.00 0.00 H new ATOM 0 HA ILE A 308 4.298 -0.367 -39.073 1.00 0.00 H new ATOM 0 HB ILE A 308 3.676 1.851 -37.109 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.714 2.549 -39.234 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.137 3.496 -38.846 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.042 2.453 -37.609 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.908 0.786 -37.002 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.140 1.084 -38.741 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.134 2.856 -41.228 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.504 2.097 -40.381 1.00 0.00 H new ATOM 0 HD13 ILE A 308 4.059 1.136 -40.776 1.00 0.00 H new ATOM 723 N GLY A 309 2.505 -0.837 -36.397 1.00 0.00 N ATOM 724 CA GLY A 309 2.341 -1.581 -35.162 1.00 0.00 C ATOM 725 C GLY A 309 1.045 -1.157 -34.485 1.00 0.00 C ATOM 726 O GLY A 309 0.424 -0.176 -34.877 1.00 0.00 O ATOM 0 H GLY A 309 1.650 -0.377 -36.710 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.323 -2.651 -35.369 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.187 -1.398 -34.499 1.00 0.00 H new ATOM 730 N ILE A 310 0.640 -1.901 -33.464 1.00 0.00 N ATOM 731 CA ILE A 310 -0.651 -1.713 -32.829 1.00 0.00 C ATOM 732 C ILE A 310 -0.729 -0.363 -32.124 1.00 0.00 C ATOM 733 O ILE A 310 0.212 0.043 -31.440 1.00 0.00 O ATOM 734 CB ILE A 310 -0.890 -2.872 -31.854 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.774 -4.212 -32.596 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.262 -2.735 -31.188 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.759 -4.321 -33.766 1.00 0.00 C ATOM 0 H ILE A 310 1.199 -2.650 -33.056 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.434 -1.713 -33.587 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.131 -2.841 -31.073 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.243 -4.330 -32.969 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.954 -5.028 -31.896 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.416 -3.565 -30.499 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.308 -1.794 -30.639 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.040 -2.748 -31.951 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.636 -5.287 -34.257 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.779 -4.231 -33.392 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.563 -3.523 -34.482 1.00 0.00 H new ATOM 749 N ILE A 311 -1.855 0.330 -32.289 1.00 0.00 N ATOM 750 CA ILE A 311 -2.118 1.578 -31.588 1.00 0.00 C ATOM 751 C ILE A 311 -2.528 1.262 -30.152 1.00 0.00 C ATOM 752 O ILE A 311 -3.317 0.348 -29.920 1.00 0.00 O ATOM 753 CB ILE A 311 -3.229 2.361 -32.306 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.132 2.261 -33.833 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.181 3.823 -31.891 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.825 2.857 -34.354 1.00 0.00 C ATOM 0 H ILE A 311 -2.608 0.039 -32.913 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.219 2.194 -31.579 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.177 1.912 -32.009 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.202 1.216 -34.135 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.976 2.781 -34.287 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.971 4.373 -32.403 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.325 3.900 -30.813 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.213 4.246 -32.159 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.792 2.768 -35.440 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.768 3.909 -34.074 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.982 2.320 -33.920 1.00 0.00 H new ATOM 768 N LYS A 312 -1.998 2.012 -29.184 1.00 0.00 N ATOM 769 CA LYS A 312 -2.325 1.795 -27.783 1.00 0.00 C ATOM 770 C LYS A 312 -3.772 2.199 -27.504 1.00 0.00 C ATOM 771 O LYS A 312 -4.228 3.243 -27.969 1.00 0.00 O ATOM 772 CB LYS A 312 -1.349 2.574 -26.897 1.00 0.00 C ATOM 773 CG LYS A 312 -1.689 2.355 -25.423 1.00 0.00 C ATOM 774 CD LYS A 312 -0.602 2.926 -24.510 1.00 0.00 C ATOM 775 CE LYS A 312 0.676 2.095 -24.645 1.00 0.00 C ATOM 776 NZ LYS A 312 1.667 2.473 -23.618 1.00 0.00 N ATOM 0 H LYS A 312 -1.341 2.774 -29.350 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.228 0.734 -27.551 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.327 2.249 -27.095 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.398 3.636 -27.136 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.644 2.828 -25.194 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.806 1.289 -25.229 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.401 3.964 -24.773 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.943 2.920 -23.475 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.436 1.036 -24.551 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.103 2.238 -25.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.524 1.894 -23.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.911 3.478 -23.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.265 2.313 -22.672 1.00 0.00 H new ATOM 790 N THR A 313 -4.491 1.372 -26.739 1.00 0.00 N ATOM 791 CA THR A 313 -5.878 1.636 -26.375 1.00 0.00 C ATOM 792 C THR A 313 -6.026 2.262 -24.991 1.00 0.00 C ATOM 793 O THR A 313 -5.343 1.858 -24.049 1.00 0.00 O ATOM 794 CB THR A 313 -6.731 0.373 -26.522 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.290 -0.387 -27.626 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.201 0.740 -26.706 1.00 0.00 C ATOM 0 H THR A 313 -4.123 0.501 -26.356 1.00 0.00 H new ATOM 0 HA THR A 313 -6.250 2.382 -27.077 1.00 0.00 H new ATOM 0 HB THR A 313 -6.626 -0.220 -25.613 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.841 -1.193 -27.709 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.793 -0.169 -26.809 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.547 1.302 -25.839 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.314 1.350 -27.602 1.00 0.00 H new ATOM 804 N ASN A 314 -6.917 3.245 -24.864 1.00 0.00 N ATOM 805 CA ASN A 314 -7.178 3.902 -23.599 1.00 0.00 C ATOM 806 C ASN A 314 -7.898 2.934 -22.661 1.00 0.00 C ATOM 807 O ASN A 314 -8.780 2.188 -23.090 1.00 0.00 O ATOM 808 CB ASN A 314 -8.005 5.151 -23.876 1.00 0.00 C ATOM 809 CG ASN A 314 -8.115 6.033 -22.648 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.682 5.628 -21.640 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.574 7.242 -22.737 1.00 0.00 N ATOM 0 H ASN A 314 -7.474 3.603 -25.640 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.251 4.199 -23.109 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.550 5.715 -24.690 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.002 4.861 -24.207 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.620 7.881 -21.943 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.113 7.532 -23.599 1.00 0.00 H new ATOM 818 N LYS A 315 -7.521 2.946 -21.379 1.00 0.00 N ATOM 819 CA LYS A 315 -8.021 1.995 -20.389 1.00 0.00 C ATOM 820 C LYS A 315 -9.412 2.360 -19.867 1.00 0.00 C ATOM 821 O LYS A 315 -9.979 1.602 -19.083 1.00 0.00 O ATOM 822 CB LYS A 315 -7.025 1.920 -19.225 1.00 0.00 C ATOM 823 CG LYS A 315 -5.639 1.439 -19.675 1.00 0.00 C ATOM 824 CD LYS A 315 -5.681 0.025 -20.263 1.00 0.00 C ATOM 825 CE LYS A 315 -6.300 -0.948 -19.260 1.00 0.00 C ATOM 826 NZ LYS A 315 -6.264 -2.333 -19.768 1.00 0.00 N ATOM 0 H LYS A 315 -6.857 3.621 -21.000 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.116 1.025 -20.877 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -6.934 2.903 -18.764 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.412 1.245 -18.462 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -5.241 2.129 -20.419 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -4.956 1.458 -18.826 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -6.261 0.025 -21.186 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -4.673 -0.299 -20.520 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -5.761 -0.891 -18.314 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -7.331 -0.659 -19.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -6.988 -2.900 -19.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -6.453 -2.333 -20.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.325 -2.744 -19.590 1.00 0.00 H new ATOM 840 N LYS A 316 -9.961 3.505 -20.279 1.00 0.00 N ATOM 841 CA LYS A 316 -11.233 3.988 -19.750 1.00 0.00 C ATOM 842 C LYS A 316 -12.171 4.448 -20.860 1.00 0.00 C ATOM 843 O LYS A 316 -13.383 4.265 -20.751 1.00 0.00 O ATOM 844 CB LYS A 316 -10.960 5.135 -18.774 1.00 0.00 C ATOM 845 CG LYS A 316 -10.091 4.653 -17.608 1.00 0.00 C ATOM 846 CD LYS A 316 -9.797 5.797 -16.636 1.00 0.00 C ATOM 847 CE LYS A 316 -8.927 6.855 -17.312 1.00 0.00 C ATOM 848 NZ LYS A 316 -8.548 7.921 -16.365 1.00 0.00 N ATOM 0 H LYS A 316 -9.541 4.115 -20.980 1.00 0.00 H new ATOM 0 HA LYS A 316 -11.729 3.166 -19.233 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -10.460 5.952 -19.294 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -11.903 5.529 -18.394 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -10.598 3.845 -17.081 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -9.155 4.246 -17.991 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -10.731 6.246 -16.298 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -9.291 5.411 -15.751 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -8.029 6.387 -17.715 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -9.466 7.288 -18.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -7.958 8.625 -16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -9.406 8.382 -16.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -8.013 7.509 -15.574 1.00 0.00 H new ATOM 862 N THR A 317 -11.623 5.042 -21.924 1.00 0.00 N ATOM 863 CA THR A 317 -12.430 5.528 -23.039 1.00 0.00 C ATOM 864 C THR A 317 -12.635 4.490 -24.144 1.00 0.00 C ATOM 865 O THR A 317 -13.523 4.647 -24.981 1.00 0.00 O ATOM 866 CB THR A 317 -11.870 6.845 -23.579 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.779 6.579 -24.425 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.412 7.769 -22.447 1.00 0.00 C ATOM 0 H THR A 317 -10.621 5.197 -22.034 1.00 0.00 H new ATOM 0 HA THR A 317 -13.427 5.719 -22.643 1.00 0.00 H new ATOM 0 HB THR A 317 -12.666 7.347 -24.130 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.421 7.423 -24.772 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.020 8.695 -22.869 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.258 7.996 -21.798 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.632 7.275 -21.868 1.00 0.00 H new ATOM 876 N GLY A 318 -11.822 3.428 -24.155 1.00 0.00 N ATOM 877 CA GLY A 318 -12.007 2.286 -25.044 1.00 0.00 C ATOM 878 C GLY A 318 -11.546 2.558 -26.477 1.00 0.00 C ATOM 879 O GLY A 318 -11.304 1.616 -27.230 1.00 0.00 O ATOM 0 H GLY A 318 -11.012 3.340 -23.541 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.457 1.432 -24.648 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.061 2.009 -25.055 1.00 0.00 H new ATOM 883 N GLN A 319 -11.423 3.829 -26.862 1.00 0.00 N ATOM 884 CA GLN A 319 -10.898 4.205 -28.169 1.00 0.00 C ATOM 885 C GLN A 319 -9.370 4.165 -28.134 1.00 0.00 C ATOM 886 O GLN A 319 -8.780 4.162 -27.055 1.00 0.00 O ATOM 887 CB GLN A 319 -11.409 5.605 -28.537 1.00 0.00 C ATOM 888 CG GLN A 319 -11.100 6.620 -27.433 1.00 0.00 C ATOM 889 CD GLN A 319 -11.019 8.040 -27.981 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.939 8.833 -27.812 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.917 8.361 -28.654 1.00 0.00 N ATOM 0 H GLN A 319 -11.684 4.622 -26.276 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.241 3.503 -28.929 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -10.948 5.929 -29.470 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.485 5.568 -28.709 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.872 6.569 -26.665 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.156 6.360 -26.953 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.174 7.673 -28.773 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.816 9.295 -29.051 1.00 0.00 H new ATOM 900 N PRO A 320 -8.709 4.137 -29.301 1.00 0.00 N ATOM 901 CA PRO A 320 -7.271 4.273 -29.368 1.00 0.00 C ATOM 902 C PRO A 320 -6.879 5.637 -28.810 1.00 0.00 C ATOM 903 O PRO A 320 -7.664 6.584 -28.869 1.00 0.00 O ATOM 904 CB PRO A 320 -6.897 4.108 -30.843 1.00 0.00 C ATOM 905 CG PRO A 320 -8.189 4.387 -31.603 1.00 0.00 C ATOM 906 CD PRO A 320 -9.299 4.011 -30.620 1.00 0.00 C ATOM 0 HA PRO A 320 -6.741 3.528 -28.775 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.109 4.804 -31.132 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.526 3.104 -31.048 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.258 5.434 -31.898 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.249 3.794 -32.516 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.160 4.671 -30.729 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.652 2.995 -30.797 1.00 0.00 H new ATOM 914 N MET A 321 -5.667 5.743 -28.265 1.00 0.00 N ATOM 915 CA MET A 321 -5.214 6.955 -27.603 1.00 0.00 C ATOM 916 C MET A 321 -4.806 8.018 -28.617 1.00 0.00 C ATOM 917 O MET A 321 -3.619 8.213 -28.882 1.00 0.00 O ATOM 918 CB MET A 321 -4.077 6.608 -26.646 1.00 0.00 C ATOM 919 CG MET A 321 -4.675 5.866 -25.454 1.00 0.00 C ATOM 920 SD MET A 321 -3.488 5.042 -24.369 1.00 0.00 S ATOM 921 CE MET A 321 -2.315 6.384 -24.095 1.00 0.00 C ATOM 0 H MET A 321 -4.978 4.991 -28.273 1.00 0.00 H new ATOM 0 HA MET A 321 -6.034 7.381 -27.025 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.333 5.988 -27.147 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.568 7.513 -26.315 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.251 6.575 -24.860 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.376 5.120 -25.828 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.584 6.081 -23.346 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.803 6.616 -25.029 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.848 7.268 -23.745 1.00 0.00 H new ATOM 931 N ILE A 322 -5.811 8.698 -29.181 1.00 0.00 N ATOM 932 CA ILE A 322 -5.612 9.736 -30.183 1.00 0.00 C ATOM 933 C ILE A 322 -6.459 10.961 -29.862 1.00 0.00 C ATOM 934 O ILE A 322 -7.487 10.851 -29.194 1.00 0.00 O ATOM 935 CB ILE A 322 -5.961 9.234 -31.597 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.939 7.709 -31.763 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.024 9.904 -32.595 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.519 7.165 -31.875 1.00 0.00 C ATOM 0 H ILE A 322 -6.791 8.537 -28.949 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.556 10.005 -30.161 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.998 9.511 -31.785 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.439 7.245 -30.913 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.504 7.433 -32.654 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.258 9.559 -33.602 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.150 10.985 -32.543 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.992 9.647 -32.354 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.552 6.082 -31.991 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.027 7.608 -32.741 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.961 7.416 -30.973 1.00 0.00 H new ATOM 950 N ASN A 323 -6.025 12.127 -30.348 1.00 0.00 N ATOM 951 CA ASN A 323 -6.795 13.362 -30.285 1.00 0.00 C ATOM 952 C ASN A 323 -6.410 14.238 -31.471 1.00 0.00 C ATOM 953 O ASN A 323 -5.228 14.473 -31.716 1.00 0.00 O ATOM 954 CB ASN A 323 -6.513 14.108 -28.974 1.00 0.00 C ATOM 955 CG ASN A 323 -6.989 13.335 -27.754 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.186 13.137 -27.565 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.052 12.895 -26.920 1.00 0.00 N ATOM 0 H ASN A 323 -5.118 12.236 -30.801 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.859 13.127 -30.321 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.442 14.294 -28.888 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -7.005 15.080 -28.999 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.317 12.371 -26.086 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.068 13.081 -27.114 1.00 0.00 H new ATOM 964 N LEU A 324 -7.405 14.725 -32.218 1.00 0.00 N ATOM 965 CA LEU A 324 -7.152 15.615 -33.338 1.00 0.00 C ATOM 966 C LEU A 324 -7.216 17.053 -32.835 1.00 0.00 C ATOM 967 O LEU A 324 -8.243 17.482 -32.307 1.00 0.00 O ATOM 968 CB LEU A 324 -8.165 15.394 -34.466 1.00 0.00 C ATOM 969 CG LEU A 324 -8.233 13.959 -35.017 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.847 13.367 -35.247 1.00 0.00 C ATOM 971 CD2 LEU A 324 -9.028 13.029 -34.101 1.00 0.00 C ATOM 0 H LEU A 324 -8.391 14.514 -32.062 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.164 15.405 -33.748 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.154 15.674 -34.104 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.923 16.070 -35.287 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.747 14.035 -35.975 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.944 12.353 -35.636 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.304 13.981 -35.965 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.301 13.343 -34.304 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.050 12.027 -34.530 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.555 12.994 -33.120 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.047 13.402 -34.000 1.00 0.00 H new ATOM 983 N TYR A 325 -6.121 17.799 -32.994 1.00 0.00 N ATOM 984 CA TYR A 325 -6.025 19.155 -32.470 1.00 0.00 C ATOM 985 C TYR A 325 -6.604 20.212 -33.400 1.00 0.00 C ATOM 986 O TYR A 325 -6.747 19.980 -34.602 1.00 0.00 O ATOM 987 CB TYR A 325 -4.593 19.437 -32.036 1.00 0.00 C ATOM 988 CG TYR A 325 -4.242 18.566 -30.855 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.595 17.342 -31.072 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.600 18.958 -29.557 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.438 16.442 -30.011 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.395 18.080 -28.483 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.882 16.791 -28.717 1.00 0.00 C ATOM 994 OH TYR A 325 -3.817 15.887 -27.704 1.00 0.00 O ATOM 0 H TYR A 325 -5.286 17.481 -33.485 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.661 19.221 -31.587 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.907 19.243 -32.861 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.483 20.489 -31.771 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.219 17.094 -32.054 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -5.032 19.933 -29.385 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.977 15.480 -30.182 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.631 18.393 -27.477 1.00 0.00 H new ATOM 0 HH TYR A 325 -4.162 16.292 -26.881 1.00 0.00 H new ATOM 1004 N THR A 326 -6.940 21.382 -32.846 1.00 0.00 N ATOM 1005 CA THR A 326 -7.672 22.399 -33.588 1.00 0.00 C ATOM 1006 C THR A 326 -7.060 23.782 -33.439 1.00 0.00 C ATOM 1007 O THR A 326 -6.349 24.070 -32.477 1.00 0.00 O ATOM 1008 CB THR A 326 -9.141 22.430 -33.162 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.247 22.897 -31.833 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.778 21.045 -33.264 1.00 0.00 C ATOM 0 H THR A 326 -6.714 21.643 -31.886 1.00 0.00 H new ATOM 0 HA THR A 326 -7.607 22.123 -34.641 1.00 0.00 H new ATOM 0 HB THR A 326 -9.670 23.104 -33.835 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.190 22.916 -31.567 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.822 21.101 -32.954 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.723 20.694 -34.295 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.244 20.350 -32.616 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.352 24.641 -34.415 1.00 0.00 N ATOM 1019 CA ASP A 327 -6.975 26.035 -34.397 1.00 0.00 C ATOM 1020 C ASP A 327 -7.723 26.825 -33.332 1.00 0.00 C ATOM 1021 O ASP A 327 -8.940 26.706 -33.204 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.202 26.632 -35.786 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.066 26.341 -36.764 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -4.967 25.986 -36.290 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -6.312 26.482 -37.982 1.00 0.00 O ATOM 0 H ASP A 327 -7.868 24.372 -35.253 1.00 0.00 H new ATOM 0 HA ASP A 327 -5.918 26.100 -34.137 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.133 26.239 -36.195 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.325 27.711 -35.694 1.00 0.00 H new ATOM 1030 N ARG A 328 -6.995 27.639 -32.561 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.584 28.466 -31.516 1.00 0.00 C ATOM 1032 C ARG A 328 -8.266 29.698 -32.114 1.00 0.00 C ATOM 1033 O ARG A 328 -8.963 30.431 -31.415 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.480 28.886 -30.546 1.00 0.00 C ATOM 1035 CG ARG A 328 -5.918 27.675 -29.791 1.00 0.00 C ATOM 1036 CD ARG A 328 -4.574 28.060 -29.178 1.00 0.00 C ATOM 1037 NE ARG A 328 -4.072 27.020 -28.273 1.00 0.00 N ATOM 1038 CZ ARG A 328 -2.857 27.061 -27.715 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -2.032 28.071 -27.973 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -2.466 26.091 -26.897 1.00 0.00 N ATOM 0 H ARG A 328 -5.984 27.739 -32.647 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.345 27.893 -30.987 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -5.678 29.380 -31.095 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -6.874 29.612 -29.834 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -6.612 27.360 -29.012 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -5.796 26.830 -30.469 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -3.848 28.232 -29.972 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.678 28.998 -28.632 1.00 0.00 H new ATOM 0 HE ARG A 328 -4.678 26.228 -28.059 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -2.324 28.821 -28.600 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -1.107 28.096 -27.544 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -3.093 25.312 -26.693 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -1.539 26.124 -26.473 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.061 29.922 -33.414 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.563 31.098 -34.106 1.00 0.00 C ATOM 1056 C GLU A 329 -9.859 30.830 -34.869 1.00 0.00 C ATOM 1057 O GLU A 329 -10.455 31.762 -35.403 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.495 31.613 -35.073 1.00 0.00 C ATOM 1059 CG GLU A 329 -6.914 30.489 -35.936 1.00 0.00 C ATOM 1060 CD GLU A 329 -5.913 31.025 -36.962 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.287 30.181 -37.640 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -5.783 32.266 -37.060 1.00 0.00 O ATOM 0 H GLU A 329 -7.538 29.285 -34.015 1.00 0.00 H new ATOM 0 HA GLU A 329 -8.789 31.848 -33.347 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -7.928 32.378 -35.717 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -6.693 32.088 -34.508 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.423 29.756 -35.296 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.722 29.971 -36.452 1.00 0.00 H new ATOM 1069 N THR A 330 -10.306 29.573 -34.927 1.00 0.00 N ATOM 1070 CA THR A 330 -11.503 29.238 -35.691 1.00 0.00 C ATOM 1071 C THR A 330 -12.222 28.034 -35.083 1.00 0.00 C ATOM 1072 O THR A 330 -13.419 27.852 -35.304 1.00 0.00 O ATOM 1073 CB THR A 330 -11.104 28.970 -37.145 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.215 28.502 -37.878 1.00 0.00 O ATOM 1075 CG2 THR A 330 -9.985 27.936 -37.230 1.00 0.00 C ATOM 0 H THR A 330 -9.862 28.782 -34.460 1.00 0.00 H new ATOM 0 HA THR A 330 -12.200 30.075 -35.659 1.00 0.00 H new ATOM 0 HB THR A 330 -10.749 29.910 -37.567 1.00 0.00 H new ATOM 0 HG1 THR A 330 -11.948 28.336 -38.806 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.724 27.767 -38.275 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.110 28.301 -36.692 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.320 27.000 -36.784 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.512 27.206 -34.309 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.132 26.123 -33.561 1.00 0.00 C ATOM 1085 C GLY A 331 -12.320 24.851 -34.395 1.00 0.00 C ATOM 1086 O GLY A 331 -13.173 24.027 -34.066 1.00 0.00 O ATOM 0 H GLY A 331 -10.501 27.272 -34.188 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.519 25.893 -32.690 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.102 26.454 -33.189 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.536 24.682 -35.465 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.613 23.486 -36.298 1.00 0.00 C ATOM 1092 C LYS A 332 -10.219 22.901 -36.517 1.00 0.00 C ATOM 1093 O LYS A 332 -9.226 23.505 -36.124 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.310 23.809 -37.628 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.483 24.782 -38.473 1.00 0.00 C ATOM 1096 CD LYS A 332 -12.139 25.000 -39.838 1.00 0.00 C ATOM 1097 CE LYS A 332 -12.158 23.692 -40.631 1.00 0.00 C ATOM 1098 NZ LYS A 332 -12.765 23.881 -41.962 1.00 0.00 N ATOM 0 H LYS A 332 -10.841 25.362 -35.772 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.210 22.731 -35.786 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.473 22.888 -38.187 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.291 24.240 -37.430 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.389 25.735 -37.952 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.475 24.390 -38.606 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -13.156 25.368 -39.706 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.594 25.763 -40.394 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -11.141 23.317 -40.743 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -12.717 22.937 -40.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -12.935 22.954 -42.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -13.668 24.388 -41.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -12.121 24.435 -42.562 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.156 21.721 -37.142 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.924 20.956 -37.309 1.00 0.00 C ATOM 1114 C LEU A 333 -7.771 21.841 -37.773 1.00 0.00 C ATOM 1115 O LEU A 333 -7.851 22.507 -38.803 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.183 19.839 -38.325 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.648 18.518 -37.687 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.449 17.589 -37.521 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.347 18.693 -36.338 1.00 0.00 C ATOM 0 H LEU A 333 -10.973 21.267 -37.551 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.634 20.533 -36.347 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.938 20.174 -39.036 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.270 19.657 -38.892 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.388 18.091 -38.363 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.775 16.652 -37.069 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -8.007 17.387 -38.497 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.707 18.063 -36.878 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.645 17.718 -35.953 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.664 19.168 -35.633 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.231 19.318 -36.465 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.692 21.825 -36.982 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.440 22.494 -37.302 1.00 0.00 C ATOM 1133 C LYS A 334 -4.593 21.599 -38.207 1.00 0.00 C ATOM 1134 O LYS A 334 -3.684 22.073 -38.888 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.718 22.795 -35.984 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.290 23.301 -36.201 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.586 23.479 -34.853 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.170 24.645 -34.053 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.862 25.944 -34.680 1.00 0.00 N ATOM 0 H LYS A 334 -6.671 21.336 -36.087 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.621 23.426 -37.838 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.284 23.541 -35.426 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.691 21.892 -35.373 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.736 22.595 -36.820 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.309 24.249 -36.738 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.675 22.560 -34.273 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.522 23.649 -35.019 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.251 24.527 -33.973 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.771 24.627 -33.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.678 26.652 -33.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.021 25.847 -35.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.670 26.250 -35.259 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.904 20.300 -38.209 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.143 19.301 -38.942 1.00 0.00 C ATOM 1155 C GLY A 335 -3.138 18.600 -38.032 1.00 0.00 C ATOM 1156 O GLY A 335 -2.400 17.731 -38.491 1.00 0.00 O ATOM 0 H GLY A 335 -5.698 19.916 -37.696 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.822 18.566 -39.373 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.618 19.775 -39.771 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.106 18.971 -36.751 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.268 18.299 -35.767 1.00 0.00 C ATOM 1162 C GLU A 336 -3.022 17.154 -35.102 1.00 0.00 C ATOM 1163 O GLU A 336 -4.244 17.195 -34.964 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.781 19.300 -34.720 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.653 20.145 -35.311 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.117 21.171 -34.310 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.884 21.834 -34.663 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.701 21.284 -33.210 1.00 0.00 O ATOM 0 H GLU A 336 -3.658 19.741 -36.372 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.403 17.879 -36.280 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.604 19.942 -34.404 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.429 18.773 -33.833 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.159 19.492 -35.630 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.015 20.661 -36.200 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.280 16.126 -34.687 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.828 14.998 -33.948 1.00 0.00 C ATOM 1177 C ALA A 337 -1.705 14.283 -33.198 1.00 0.00 C ATOM 1178 O ALA A 337 -0.529 14.510 -33.474 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.523 14.042 -34.915 1.00 0.00 C ATOM 0 H ALA A 337 -1.277 16.057 -34.857 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.560 15.354 -33.223 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.933 13.198 -34.360 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.330 14.566 -35.427 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.803 13.679 -35.648 1.00 0.00 H new ATOM 1185 N THR A 338 -2.073 13.418 -32.254 1.00 0.00 N ATOM 1186 CA THR A 338 -1.112 12.619 -31.498 1.00 0.00 C ATOM 1187 C THR A 338 -1.560 11.178 -31.339 1.00 0.00 C ATOM 1188 O THR A 338 -2.640 10.930 -30.810 1.00 0.00 O ATOM 1189 CB THR A 338 -0.820 13.257 -30.138 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.663 14.651 -30.280 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.446 12.657 -29.534 1.00 0.00 C ATOM 0 H THR A 338 -3.045 13.252 -31.993 1.00 0.00 H new ATOM 0 HA THR A 338 -0.187 12.602 -32.075 1.00 0.00 H new ATOM 0 HB THR A 338 -1.660 13.057 -29.473 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.198 15.009 -29.496 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.642 13.120 -28.567 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.313 11.583 -29.402 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.289 12.839 -30.201 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.738 10.232 -31.794 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.085 8.815 -31.813 1.00 0.00 C ATOM 1201 C VAL A 339 -0.149 8.058 -30.878 1.00 0.00 C ATOM 1202 O VAL A 339 1.070 8.145 -31.027 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.955 8.284 -33.251 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.235 6.779 -33.322 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.918 9.012 -34.186 1.00 0.00 C ATOM 0 H VAL A 339 0.192 10.431 -32.161 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.112 8.673 -31.475 1.00 0.00 H new ATOM 0 HB VAL A 339 0.072 8.467 -33.567 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.134 6.438 -34.352 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.522 6.246 -32.692 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.248 6.580 -32.972 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.809 8.620 -35.197 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.942 8.858 -33.846 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.692 10.078 -34.183 1.00 0.00 H new ATOM 1215 N SER A 340 -0.701 7.311 -29.913 1.00 0.00 N ATOM 1216 CA SER A 340 0.126 6.500 -29.034 1.00 0.00 C ATOM 1217 C SER A 340 0.192 5.066 -29.547 1.00 0.00 C ATOM 1218 O SER A 340 -0.840 4.451 -29.801 1.00 0.00 O ATOM 1219 CB SER A 340 -0.438 6.544 -27.618 1.00 0.00 C ATOM 1220 OG SER A 340 0.402 5.817 -26.746 1.00 0.00 O ATOM 0 H SER A 340 -1.703 7.256 -29.729 1.00 0.00 H new ATOM 0 HA SER A 340 1.140 6.901 -29.020 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.520 7.577 -27.281 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.443 6.123 -27.604 1.00 0.00 H new ATOM 0 HG SER A 340 0.054 5.876 -25.832 1.00 0.00 H new ATOM 1226 N PHE A 341 1.406 4.530 -29.696 1.00 0.00 N ATOM 1227 CA PHE A 341 1.605 3.135 -30.047 1.00 0.00 C ATOM 1228 C PHE A 341 1.621 2.203 -28.840 1.00 0.00 C ATOM 1229 O PHE A 341 2.046 2.597 -27.756 1.00 0.00 O ATOM 1230 CB PHE A 341 2.850 2.951 -30.916 1.00 0.00 C ATOM 1231 CG PHE A 341 2.642 3.288 -32.373 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.827 4.598 -32.834 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.274 2.276 -33.270 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.644 4.895 -34.194 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.093 2.571 -34.625 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.275 3.881 -35.088 1.00 0.00 C ATOM 0 H PHE A 341 2.272 5.055 -29.576 1.00 0.00 H new ATOM 0 HA PHE A 341 0.735 2.845 -30.636 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.651 3.576 -30.521 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.184 1.917 -30.838 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.110 5.379 -32.144 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.130 1.267 -32.914 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.788 5.904 -34.551 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.813 1.789 -35.315 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.131 4.109 -36.134 1.00 0.00 H new ATOM 1246 N ASP A 342 1.157 0.966 -29.020 1.00 0.00 N ATOM 1247 CA ASP A 342 1.164 -0.024 -27.952 1.00 0.00 C ATOM 1248 C ASP A 342 2.597 -0.517 -27.744 1.00 0.00 C ATOM 1249 O ASP A 342 2.929 -1.037 -26.680 1.00 0.00 O ATOM 1250 CB ASP A 342 0.254 -1.185 -28.362 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.007 -2.150 -27.205 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.369 -3.311 -27.498 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.155 -1.719 -26.039 1.00 0.00 O ATOM 0 H ASP A 342 0.771 0.628 -29.901 1.00 0.00 H new ATOM 0 HA ASP A 342 0.800 0.408 -27.020 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.695 -0.790 -28.725 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.711 -1.728 -29.190 1.00 0.00 H new ATOM 1258 N ASP A 343 3.442 -0.349 -28.768 1.00 0.00 N ATOM 1259 CA ASP A 343 4.822 -0.799 -28.750 1.00 0.00 C ATOM 1260 C ASP A 343 5.778 0.360 -29.038 1.00 0.00 C ATOM 1261 O ASP A 343 5.562 1.107 -29.993 1.00 0.00 O ATOM 1262 CB ASP A 343 5.000 -1.942 -29.757 1.00 0.00 C ATOM 1263 CG ASP A 343 4.318 -3.241 -29.317 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.007 -3.365 -28.113 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.119 -4.106 -30.200 1.00 0.00 O ATOM 0 H ASP A 343 3.175 0.110 -29.639 1.00 0.00 H new ATOM 0 HA ASP A 343 5.065 -1.173 -27.755 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.596 -1.635 -30.722 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.064 -2.128 -29.902 1.00 0.00 H new ATOM 1270 N PRO A 344 6.831 0.532 -28.225 1.00 0.00 N ATOM 1271 CA PRO A 344 7.739 1.654 -28.345 1.00 0.00 C ATOM 1272 C PRO A 344 8.563 1.661 -29.644 1.00 0.00 C ATOM 1273 O PRO A 344 8.855 2.750 -30.139 1.00 0.00 O ATOM 1274 CB PRO A 344 8.640 1.598 -27.111 1.00 0.00 C ATOM 1275 CG PRO A 344 8.546 0.152 -26.617 1.00 0.00 C ATOM 1276 CD PRO A 344 7.189 -0.340 -27.118 1.00 0.00 C ATOM 0 HA PRO A 344 7.167 2.580 -28.397 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.667 1.864 -27.360 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.306 2.299 -26.346 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.359 -0.456 -27.014 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.610 0.100 -25.530 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.246 -1.379 -27.442 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.441 -0.294 -26.327 1.00 0.00 H new ATOM 1284 N PRO A 345 8.956 0.512 -30.227 1.00 0.00 N ATOM 1285 CA PRO A 345 9.769 0.525 -31.432 1.00 0.00 C ATOM 1286 C PRO A 345 8.931 0.881 -32.658 1.00 0.00 C ATOM 1287 O PRO A 345 9.481 1.285 -33.679 1.00 0.00 O ATOM 1288 CB PRO A 345 10.321 -0.894 -31.537 1.00 0.00 C ATOM 1289 CG PRO A 345 9.217 -1.746 -30.920 1.00 0.00 C ATOM 1290 CD PRO A 345 8.691 -0.851 -29.807 1.00 0.00 C ATOM 0 HA PRO A 345 10.560 1.273 -31.387 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.515 -1.175 -32.572 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.261 -1.001 -30.996 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.441 -1.991 -31.645 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.601 -2.690 -30.534 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.624 -1.010 -29.651 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.188 -1.071 -28.862 1.00 0.00 H new ATOM 1298 N SER A 346 7.605 0.739 -32.569 1.00 0.00 N ATOM 1299 CA SER A 346 6.724 1.065 -33.680 1.00 0.00 C ATOM 1300 C SER A 346 6.570 2.577 -33.810 1.00 0.00 C ATOM 1301 O SER A 346 6.366 3.084 -34.912 1.00 0.00 O ATOM 1302 CB SER A 346 5.362 0.415 -33.457 1.00 0.00 C ATOM 1303 OG SER A 346 5.505 -0.984 -33.347 1.00 0.00 O ATOM 0 H SER A 346 7.124 0.400 -31.736 1.00 0.00 H new ATOM 0 HA SER A 346 7.159 0.683 -34.604 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.904 0.814 -32.552 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.695 0.656 -34.285 1.00 0.00 H new ATOM 0 HG SER A 346 4.719 -1.359 -32.897 1.00 0.00 H new ATOM 1309 N ALA A 347 6.668 3.299 -32.689 1.00 0.00 N ATOM 1310 CA ALA A 347 6.575 4.750 -32.703 1.00 0.00 C ATOM 1311 C ALA A 347 7.733 5.356 -33.488 1.00 0.00 C ATOM 1312 O ALA A 347 7.524 6.220 -34.338 1.00 0.00 O ATOM 1313 CB ALA A 347 6.585 5.269 -31.270 1.00 0.00 C ATOM 0 H ALA A 347 6.812 2.896 -31.763 1.00 0.00 H new ATOM 0 HA ALA A 347 5.645 5.041 -33.191 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.515 6.357 -31.276 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.736 4.854 -30.727 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.511 4.968 -30.780 1.00 0.00 H new ATOM 1319 N LYS A 348 8.959 4.900 -33.213 1.00 0.00 N ATOM 1320 CA LYS A 348 10.152 5.423 -33.870 1.00 0.00 C ATOM 1321 C LYS A 348 10.111 5.142 -35.368 1.00 0.00 C ATOM 1322 O LYS A 348 10.495 5.989 -36.173 1.00 0.00 O ATOM 1323 CB LYS A 348 11.379 4.785 -33.220 1.00 0.00 C ATOM 1324 CG LYS A 348 12.656 5.040 -34.024 1.00 0.00 C ATOM 1325 CD LYS A 348 13.008 6.528 -34.091 1.00 0.00 C ATOM 1326 CE LYS A 348 13.983 6.760 -35.241 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.110 5.807 -35.205 1.00 0.00 N ATOM 0 H LYS A 348 9.148 4.163 -32.533 1.00 0.00 H new ATOM 0 HA LYS A 348 10.199 6.505 -33.750 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.501 5.181 -32.212 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.220 3.711 -33.124 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.483 4.492 -33.572 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.531 4.652 -35.035 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.106 7.121 -34.238 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.453 6.852 -33.150 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.455 6.663 -36.190 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.367 7.779 -35.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.964 6.264 -35.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.283 5.511 -34.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.879 4.974 -35.783 1.00 0.00 H new ATOM 1341 N ALA A 349 9.643 3.949 -35.745 1.00 0.00 N ATOM 1342 CA ALA A 349 9.542 3.568 -37.140 1.00 0.00 C ATOM 1343 C ALA A 349 8.471 4.382 -37.851 1.00 0.00 C ATOM 1344 O ALA A 349 8.658 4.776 -39.001 1.00 0.00 O ATOM 1345 CB ALA A 349 9.204 2.082 -37.215 1.00 0.00 C ATOM 0 H ALA A 349 9.328 3.232 -35.092 1.00 0.00 H new ATOM 0 HA ALA A 349 10.493 3.764 -37.635 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.124 1.779 -38.259 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.991 1.505 -36.729 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.255 1.899 -36.711 1.00 0.00 H new ATOM 1351 N ALA A 350 7.347 4.642 -37.175 1.00 0.00 N ATOM 1352 CA ALA A 350 6.255 5.402 -37.761 1.00 0.00 C ATOM 1353 C ALA A 350 6.679 6.853 -37.975 1.00 0.00 C ATOM 1354 O ALA A 350 6.150 7.522 -38.855 1.00 0.00 O ATOM 1355 CB ALA A 350 5.040 5.310 -36.838 1.00 0.00 C ATOM 0 H ALA A 350 7.176 4.333 -36.218 1.00 0.00 H new ATOM 0 HA ALA A 350 5.992 4.989 -38.735 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.213 5.877 -37.267 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.746 4.266 -36.727 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.293 5.721 -35.861 1.00 0.00 H new ATOM 1361 N ILE A 351 7.635 7.341 -37.179 1.00 0.00 N ATOM 1362 CA ILE A 351 8.155 8.682 -37.365 1.00 0.00 C ATOM 1363 C ILE A 351 9.019 8.727 -38.616 1.00 0.00 C ATOM 1364 O ILE A 351 8.752 9.504 -39.529 1.00 0.00 O ATOM 1365 CB ILE A 351 8.976 9.109 -36.147 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.058 9.285 -34.937 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.696 10.422 -36.470 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.861 9.224 -33.640 1.00 0.00 C ATOM 0 H ILE A 351 8.057 6.825 -36.407 1.00 0.00 H new ATOM 0 HA ILE A 351 7.319 9.372 -37.479 1.00 0.00 H new ATOM 0 HB ILE A 351 9.714 8.343 -35.908 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.538 10.240 -35.004 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.295 8.506 -34.936 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.285 10.736 -35.608 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.355 10.275 -37.325 1.00 0.00 H new ATOM 0 HG23 ILE A 351 8.961 11.191 -36.707 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.190 9.351 -32.790 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.361 8.258 -33.566 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.607 10.019 -33.636 1.00 0.00 H new ATOM 1380 N ASP A 352 10.056 7.883 -38.649 1.00 0.00 N ATOM 1381 CA ASP A 352 10.974 7.828 -39.769 1.00 0.00 C ATOM 1382 C ASP A 352 10.308 7.453 -41.086 1.00 0.00 C ATOM 1383 O ASP A 352 10.840 7.741 -42.159 1.00 0.00 O ATOM 1384 CB ASP A 352 12.126 6.872 -39.445 1.00 0.00 C ATOM 1385 CG ASP A 352 13.198 7.523 -38.569 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.265 6.889 -38.412 1.00 0.00 O ATOM 1387 OD2 ASP A 352 12.944 8.639 -38.067 1.00 0.00 O ATOM 0 H ASP A 352 10.273 7.226 -37.900 1.00 0.00 H new ATOM 0 HA ASP A 352 11.360 8.837 -39.914 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.732 5.992 -38.937 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.580 6.527 -40.374 1.00 0.00 H new ATOM 1392 N TRP A 353 9.142 6.810 -41.003 1.00 0.00 N ATOM 1393 CA TRP A 353 8.407 6.375 -42.173 1.00 0.00 C ATOM 1394 C TRP A 353 7.381 7.399 -42.655 1.00 0.00 C ATOM 1395 O TRP A 353 7.461 7.864 -43.791 1.00 0.00 O ATOM 1396 CB TRP A 353 7.745 5.032 -41.879 1.00 0.00 C ATOM 1397 CG TRP A 353 6.711 4.638 -42.873 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.385 4.578 -42.640 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.884 4.308 -44.281 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.724 4.243 -43.800 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.602 4.075 -44.852 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.995 4.217 -45.138 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.431 3.766 -46.206 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.834 3.901 -46.497 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.558 3.675 -47.034 1.00 0.00 C ATOM 0 H TRP A 353 8.688 6.580 -40.119 1.00 0.00 H new ATOM 0 HA TRP A 353 9.120 6.267 -42.990 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.513 4.260 -41.843 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.288 5.072 -40.890 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.912 4.765 -41.687 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.713 4.133 -43.873 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.986 4.393 -44.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.443 3.600 -46.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.702 3.831 -47.136 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.445 3.432 -48.080 1.00 0.00 H new ATOM 1416 N PHE A 354 6.414 7.753 -41.798 1.00 0.00 N ATOM 1417 CA PHE A 354 5.324 8.632 -42.199 1.00 0.00 C ATOM 1418 C PHE A 354 5.722 10.079 -42.448 1.00 0.00 C ATOM 1419 O PHE A 354 5.123 10.739 -43.295 1.00 0.00 O ATOM 1420 CB PHE A 354 4.185 8.557 -41.189 1.00 0.00 C ATOM 1421 CG PHE A 354 3.423 7.257 -41.218 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.805 6.830 -42.399 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.323 6.478 -40.060 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.088 5.627 -42.422 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.593 5.286 -40.076 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.985 4.851 -41.258 1.00 0.00 C ATOM 0 H PHE A 354 6.370 7.442 -40.828 1.00 0.00 H new ATOM 0 HA PHE A 354 4.995 8.258 -43.169 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.590 8.706 -40.188 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.492 9.377 -41.377 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.881 7.429 -43.294 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.811 6.799 -39.151 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.615 5.297 -43.335 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.498 4.700 -39.174 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.438 3.920 -41.275 1.00 0.00 H new ATOM 1436 N ASP A 355 6.723 10.582 -41.722 1.00 0.00 N ATOM 1437 CA ASP A 355 7.193 11.940 -41.944 1.00 0.00 C ATOM 1438 C ASP A 355 7.634 12.177 -43.393 1.00 0.00 C ATOM 1439 O ASP A 355 8.637 11.617 -43.842 1.00 0.00 O ATOM 1440 CB ASP A 355 8.285 12.308 -40.934 1.00 0.00 C ATOM 1441 CG ASP A 355 9.050 13.568 -41.333 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.253 13.638 -41.002 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.423 14.447 -41.968 1.00 0.00 O ATOM 0 H ASP A 355 7.214 10.073 -40.987 1.00 0.00 H new ATOM 0 HA ASP A 355 6.350 12.611 -41.778 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.833 12.456 -39.953 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.984 11.477 -40.840 1.00 0.00 H new ATOM 1448 N GLY A 356 6.884 13.013 -44.119 1.00 0.00 N ATOM 1449 CA GLY A 356 7.229 13.411 -45.477 1.00 0.00 C ATOM 1450 C GLY A 356 6.290 12.820 -46.532 1.00 0.00 C ATOM 1451 O GLY A 356 6.296 13.296 -47.671 1.00 0.00 O ATOM 0 H GLY A 356 6.019 13.431 -43.775 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.207 14.498 -45.547 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.251 13.099 -45.693 1.00 0.00 H new ATOM 1455 N LYS A 357 5.492 11.804 -46.185 1.00 0.00 N ATOM 1456 CA LYS A 357 4.546 11.222 -47.134 1.00 0.00 C ATOM 1457 C LYS A 357 3.164 11.853 -46.947 1.00 0.00 C ATOM 1458 O LYS A 357 3.020 12.812 -46.188 1.00 0.00 O ATOM 1459 CB LYS A 357 4.508 9.695 -46.994 1.00 0.00 C ATOM 1460 CG LYS A 357 3.761 9.216 -45.749 1.00 0.00 C ATOM 1461 CD LYS A 357 2.884 8.022 -46.120 1.00 0.00 C ATOM 1462 CE LYS A 357 3.742 6.871 -46.645 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.896 5.767 -47.140 1.00 0.00 N ATOM 0 H LYS A 357 5.484 11.373 -45.261 1.00 0.00 H new ATOM 0 HA LYS A 357 4.876 11.440 -48.150 1.00 0.00 H new ATOM 0 HB2 LYS A 357 4.035 9.268 -47.879 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.529 9.315 -46.964 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.470 8.934 -44.970 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.148 10.022 -45.345 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.318 7.694 -45.248 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.158 8.318 -46.878 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.386 7.229 -47.448 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.394 6.507 -45.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.497 5.034 -47.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.362 5.357 -46.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.233 6.131 -47.853 1.00 0.00 H new ATOM 1477 N GLU A 358 2.150 11.320 -47.631 1.00 0.00 N ATOM 1478 CA GLU A 358 0.794 11.854 -47.564 1.00 0.00 C ATOM 1479 C GLU A 358 -0.072 11.003 -46.636 1.00 0.00 C ATOM 1480 O GLU A 358 0.372 9.967 -46.136 1.00 0.00 O ATOM 1481 CB GLU A 358 0.199 11.913 -48.972 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.179 10.510 -49.450 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.335 10.443 -50.972 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.474 9.306 -51.475 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.314 11.516 -51.611 1.00 0.00 O ATOM 0 H GLU A 358 2.247 10.510 -48.243 1.00 0.00 H new ATOM 0 HA GLU A 358 0.824 12.864 -47.154 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.682 12.555 -48.975 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.919 12.357 -49.660 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.586 9.801 -49.133 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.112 10.205 -48.976 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.311 11.442 -46.405 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.230 10.745 -45.516 1.00 0.00 C ATOM 1494 C PHE A 359 -3.585 10.550 -46.201 1.00 0.00 C ATOM 1495 O PHE A 359 -4.211 9.503 -46.046 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.367 11.574 -44.237 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.199 10.940 -43.143 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.573 10.722 -43.321 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.586 10.574 -41.936 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.322 10.110 -42.308 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.342 9.988 -40.912 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.710 9.748 -41.100 1.00 0.00 C ATOM 0 H PHE A 359 -1.699 12.285 -46.828 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.849 9.754 -45.269 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.370 11.773 -43.844 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.807 12.538 -44.493 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.053 11.026 -44.239 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.529 10.744 -41.795 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.374 9.916 -42.458 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.870 9.721 -39.978 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.291 9.285 -40.316 1.00 0.00 H new ATOM 1512 N SER A 360 -4.038 11.554 -46.959 1.00 0.00 N ATOM 1513 CA SER A 360 -5.317 11.495 -47.659 1.00 0.00 C ATOM 1514 C SER A 360 -5.210 12.181 -49.019 1.00 0.00 C ATOM 1515 O SER A 360 -6.217 12.579 -49.602 1.00 0.00 O ATOM 1516 CB SER A 360 -6.396 12.158 -46.803 1.00 0.00 C ATOM 1517 OG SER A 360 -7.669 11.942 -47.377 1.00 0.00 O ATOM 0 H SER A 360 -3.528 12.426 -47.102 1.00 0.00 H new ATOM 0 HA SER A 360 -5.589 10.453 -47.827 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.370 11.752 -45.792 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.201 13.227 -46.722 1.00 0.00 H new ATOM 0 HG SER A 360 -7.613 12.055 -48.349 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.983 12.326 -49.524 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.725 13.065 -50.753 1.00 0.00 C ATOM 1525 C GLY A 361 -3.005 14.381 -50.450 1.00 0.00 C ATOM 1526 O GLY A 361 -2.661 15.128 -51.366 1.00 0.00 O ATOM 0 H GLY A 361 -3.146 11.935 -49.092 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.119 12.460 -51.427 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.665 13.268 -51.265 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.779 14.656 -49.162 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.065 15.831 -48.696 1.00 0.00 C ATOM 1532 C ASN A 362 -0.853 15.396 -47.864 1.00 0.00 C ATOM 1533 O ASN A 362 -0.915 14.377 -47.176 1.00 0.00 O ATOM 1534 CB ASN A 362 -3.014 16.731 -47.891 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.703 16.005 -46.737 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.722 14.778 -46.665 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.282 16.771 -45.819 1.00 0.00 N ATOM 0 H ASN A 362 -3.097 14.051 -48.405 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.701 16.409 -49.546 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.452 17.577 -47.495 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.773 17.137 -48.560 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.760 16.344 -45.026 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.249 17.787 -45.907 1.00 0.00 H new ATOM 1544 N PRO A 363 0.249 16.158 -47.919 1.00 0.00 N ATOM 1545 CA PRO A 363 1.482 15.834 -47.225 1.00 0.00 C ATOM 1546 C PRO A 363 1.305 15.969 -45.715 1.00 0.00 C ATOM 1547 O PRO A 363 0.511 16.787 -45.251 1.00 0.00 O ATOM 1548 CB PRO A 363 2.521 16.825 -47.752 1.00 0.00 C ATOM 1549 CG PRO A 363 1.687 18.019 -48.218 1.00 0.00 C ATOM 1550 CD PRO A 363 0.370 17.390 -48.671 1.00 0.00 C ATOM 0 HA PRO A 363 1.789 14.804 -47.404 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.230 17.112 -46.975 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.101 16.399 -48.571 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.531 18.737 -47.413 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.175 18.555 -49.032 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.471 18.055 -48.473 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.377 17.196 -49.744 1.00 0.00 H new ATOM 1558 N ILE A 364 2.050 15.163 -44.953 1.00 0.00 N ATOM 1559 CA ILE A 364 1.998 15.173 -43.495 1.00 0.00 C ATOM 1560 C ILE A 364 3.401 15.051 -42.904 1.00 0.00 C ATOM 1561 O ILE A 364 4.366 14.764 -43.612 1.00 0.00 O ATOM 1562 CB ILE A 364 1.105 14.030 -42.991 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.720 12.659 -43.308 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.287 14.136 -43.603 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.697 11.775 -42.065 1.00 0.00 C ATOM 0 H ILE A 364 2.708 14.484 -45.335 1.00 0.00 H new ATOM 0 HA ILE A 364 1.572 16.122 -43.170 1.00 0.00 H new ATOM 0 HB ILE A 364 1.025 14.121 -41.908 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.165 12.180 -44.115 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.745 12.783 -43.657 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.909 13.319 -43.237 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.736 15.088 -43.322 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.213 14.076 -44.689 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.135 10.805 -42.300 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.272 12.250 -41.270 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.667 11.638 -41.735 1.00 0.00 H new ATOM 1577 N LYS A 365 3.500 15.269 -41.591 1.00 0.00 N ATOM 1578 CA LYS A 365 4.748 15.122 -40.853 1.00 0.00 C ATOM 1579 C LYS A 365 4.524 14.359 -39.561 1.00 0.00 C ATOM 1580 O LYS A 365 3.415 14.331 -39.034 1.00 0.00 O ATOM 1581 CB LYS A 365 5.365 16.494 -40.581 1.00 0.00 C ATOM 1582 CG LYS A 365 5.939 17.073 -41.872 1.00 0.00 C ATOM 1583 CD LYS A 365 7.004 18.122 -41.563 1.00 0.00 C ATOM 1584 CE LYS A 365 6.395 19.297 -40.797 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.406 20.342 -40.535 1.00 0.00 N ATOM 0 H LYS A 365 2.711 15.554 -41.011 1.00 0.00 H new ATOM 0 HA LYS A 365 5.446 14.546 -41.461 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.610 17.167 -40.175 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.151 16.406 -39.831 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.372 16.274 -42.474 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.140 17.521 -42.463 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.805 17.673 -40.975 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.451 18.478 -42.491 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.570 19.720 -41.370 1.00 0.00 H new ATOM 0 HE3 LYS A 365 5.979 18.944 -39.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.966 21.128 -40.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.181 19.941 -39.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.784 20.694 -41.438 1.00 0.00 H new ATOM 1599 N VAL A 366 5.593 13.743 -39.053 1.00 0.00 N ATOM 1600 CA VAL A 366 5.546 12.966 -37.821 1.00 0.00 C ATOM 1601 C VAL A 366 6.848 13.135 -37.044 1.00 0.00 C ATOM 1602 O VAL A 366 7.911 13.295 -37.640 1.00 0.00 O ATOM 1603 CB VAL A 366 5.276 11.483 -38.131 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.166 10.686 -36.833 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.967 11.303 -38.895 1.00 0.00 C ATOM 0 H VAL A 366 6.515 13.771 -39.488 1.00 0.00 H new ATOM 0 HA VAL A 366 4.728 13.334 -37.202 1.00 0.00 H new ATOM 0 HB VAL A 366 6.108 11.126 -38.738 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.975 9.638 -37.065 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.098 10.770 -36.274 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.346 11.080 -36.232 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.807 10.244 -39.098 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.141 11.687 -38.297 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.017 11.849 -39.837 1.00 0.00 H new ATOM 1615 N SER A 367 6.751 13.095 -35.717 1.00 0.00 N ATOM 1616 CA SER A 367 7.894 13.162 -34.819 1.00 0.00 C ATOM 1617 C SER A 367 7.529 12.469 -33.516 1.00 0.00 C ATOM 1618 O SER A 367 6.382 12.062 -33.333 1.00 0.00 O ATOM 1619 CB SER A 367 8.251 14.623 -34.534 1.00 0.00 C ATOM 1620 OG SER A 367 8.636 15.290 -35.717 1.00 0.00 O ATOM 0 H SER A 367 5.858 13.014 -35.230 1.00 0.00 H new ATOM 0 HA SER A 367 8.752 12.672 -35.280 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.395 15.130 -34.089 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.062 14.668 -33.807 1.00 0.00 H new ATOM 0 HG SER A 367 8.858 16.222 -35.510 1.00 0.00 H new ATOM 1626 N PHE A 368 8.489 12.329 -32.599 1.00 0.00 N ATOM 1627 CA PHE A 368 8.181 11.885 -31.256 1.00 0.00 C ATOM 1628 C PHE A 368 7.183 12.799 -30.561 1.00 0.00 C ATOM 1629 O PHE A 368 7.003 13.945 -30.969 1.00 0.00 O ATOM 1630 CB PHE A 368 9.459 11.711 -30.432 1.00 0.00 C ATOM 1631 CG PHE A 368 10.221 10.433 -30.718 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.773 9.216 -30.192 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.383 10.473 -31.504 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.490 8.036 -30.444 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.099 9.294 -31.751 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.658 8.075 -31.217 1.00 0.00 C ATOM 0 H PHE A 368 9.477 12.518 -32.769 1.00 0.00 H new ATOM 0 HA PHE A 368 7.700 10.910 -31.339 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.116 12.561 -30.619 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.200 11.736 -29.373 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.875 9.185 -29.592 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.725 11.410 -31.918 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.141 7.097 -30.041 1.00 0.00 H new ATOM 0 HE2 PHE A 368 12.994 9.324 -32.355 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.217 7.169 -31.401 1.00 0.00 H new ATOM 1646 N ALA A 369 6.536 12.297 -29.514 1.00 0.00 N ATOM 1647 CA ALA A 369 5.613 13.090 -28.728 1.00 0.00 C ATOM 1648 C ALA A 369 5.939 12.930 -27.256 1.00 0.00 C ATOM 1649 O ALA A 369 6.221 11.825 -26.802 1.00 0.00 O ATOM 1650 CB ALA A 369 4.182 12.651 -29.026 1.00 0.00 C ATOM 0 H ALA A 369 6.639 11.335 -29.192 1.00 0.00 H new ATOM 0 HA ALA A 369 5.709 14.144 -28.989 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.488 13.248 -28.434 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.971 12.793 -30.086 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.064 11.598 -28.771 1.00 0.00 H new ATOM 1656 N THR A 370 5.894 14.041 -26.519 1.00 0.00 N ATOM 1657 CA THR A 370 6.152 14.061 -25.086 1.00 0.00 C ATOM 1658 C THR A 370 5.208 15.020 -24.384 1.00 0.00 C ATOM 1659 O THR A 370 4.968 16.119 -24.879 1.00 0.00 O ATOM 1660 CB THR A 370 7.620 14.380 -24.794 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.462 13.653 -25.662 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.959 14.031 -23.345 1.00 0.00 C ATOM 0 H THR A 370 5.675 14.958 -26.908 1.00 0.00 H new ATOM 0 HA THR A 370 5.959 13.065 -24.687 1.00 0.00 H new ATOM 0 HB THR A 370 7.778 15.447 -24.953 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.781 14.242 -26.377 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.006 14.263 -23.150 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.328 14.613 -22.673 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.785 12.968 -23.177 1.00 0.00 H new ATOM 1670 N ARG A 371 4.668 14.603 -23.234 1.00 0.00 N ATOM 1671 CA ARG A 371 3.648 15.352 -22.507 1.00 0.00 C ATOM 1672 C ARG A 371 3.988 16.836 -22.488 1.00 0.00 C ATOM 1673 O ARG A 371 4.974 17.239 -21.871 1.00 0.00 O ATOM 1674 CB ARG A 371 3.557 14.816 -21.076 1.00 0.00 C ATOM 1675 CG ARG A 371 3.138 13.345 -21.063 1.00 0.00 C ATOM 1676 CD ARG A 371 3.262 12.771 -19.651 1.00 0.00 C ATOM 1677 NE ARG A 371 2.447 13.526 -18.688 1.00 0.00 N ATOM 1678 CZ ARG A 371 1.379 13.029 -18.053 1.00 0.00 C ATOM 1679 NH1 ARG A 371 0.977 11.779 -18.264 1.00 0.00 N ATOM 1680 NH2 ARG A 371 0.702 13.786 -17.195 1.00 0.00 N ATOM 0 H ARG A 371 4.932 13.728 -22.781 1.00 0.00 H new ATOM 0 HA ARG A 371 2.687 15.228 -23.007 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.522 14.927 -20.581 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.838 15.407 -20.508 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.110 13.249 -21.413 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.763 12.776 -21.751 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.950 11.727 -19.653 1.00 0.00 H new ATOM 0 HD3 ARG A 371 4.306 12.791 -19.340 1.00 0.00 H new ATOM 0 HE ARG A 371 2.713 14.491 -18.491 1.00 0.00 H new ATOM 0 HH11 ARG A 371 1.485 11.183 -18.918 1.00 0.00 H new ATOM 0 HH12 ARG A 371 0.161 11.416 -17.772 1.00 0.00 H new ATOM 0 HH21 ARG A 371 0.996 14.747 -17.020 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -0.112 13.406 -16.712 1.00 0.00 H new ATOM 1694 N ARG A 372 3.173 17.653 -23.161 1.00 0.00 N ATOM 1695 CA ARG A 372 3.426 19.084 -23.275 1.00 0.00 C ATOM 1696 C ARG A 372 3.222 19.744 -21.919 1.00 0.00 C ATOM 1697 O ARG A 372 3.907 20.705 -21.577 1.00 0.00 O ATOM 1698 CB ARG A 372 2.474 19.668 -24.325 1.00 0.00 C ATOM 1699 CG ARG A 372 3.084 20.860 -25.069 1.00 0.00 C ATOM 1700 CD ARG A 372 3.243 22.079 -24.162 1.00 0.00 C ATOM 1701 NE ARG A 372 3.596 23.270 -24.945 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.994 24.460 -24.828 1.00 0.00 C ATOM 1703 NH1 ARG A 372 2.003 24.642 -23.961 1.00 0.00 N ATOM 1704 NH2 ARG A 372 3.393 25.477 -25.584 1.00 0.00 N ATOM 0 H ARG A 372 2.327 17.340 -23.637 1.00 0.00 H new ATOM 0 HA ARG A 372 4.453 19.269 -23.589 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.210 18.892 -25.043 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.550 19.981 -23.839 1.00 0.00 H new ATOM 0 HG2 ARG A 372 4.057 20.577 -25.471 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.452 21.120 -25.918 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.315 22.257 -23.619 1.00 0.00 H new ATOM 0 HD3 ARG A 372 4.015 21.886 -23.418 1.00 0.00 H new ATOM 0 HE ARG A 372 4.352 23.185 -25.625 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.691 23.869 -23.373 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.554 25.555 -23.884 1.00 0.00 H new ATOM 0 HH21 ARG A 372 4.155 25.349 -26.250 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.937 26.386 -25.498 1.00 0.00 H new ATOM 1718 N ALA A 373 2.273 19.225 -21.140 1.00 0.00 N ATOM 1719 CA ALA A 373 1.955 19.787 -19.843 1.00 0.00 C ATOM 1720 C ALA A 373 3.138 19.668 -18.892 1.00 0.00 C ATOM 1721 O ALA A 373 3.300 20.507 -18.007 1.00 0.00 O ATOM 1722 CB ALA A 373 0.746 19.052 -19.273 1.00 0.00 C ATOM 0 H ALA A 373 1.712 18.411 -21.394 1.00 0.00 H new ATOM 0 HA ALA A 373 1.727 20.847 -19.958 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.496 19.466 -18.296 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.103 19.172 -19.946 1.00 0.00 H new ATOM 0 HB3 ALA A 373 0.980 17.992 -19.169 1.00 0.00 H new ATOM 1728 N ASP A 374 3.963 18.636 -19.065 1.00 0.00 N ATOM 1729 CA ASP A 374 5.124 18.430 -18.218 1.00 0.00 C ATOM 1730 C ASP A 374 6.161 19.539 -18.383 1.00 0.00 C ATOM 1731 O ASP A 374 7.100 19.632 -17.590 1.00 0.00 O ATOM 1732 CB ASP A 374 5.744 17.062 -18.503 1.00 0.00 C ATOM 1733 CG ASP A 374 4.864 15.890 -18.063 1.00 0.00 C ATOM 1734 OD1 ASP A 374 5.438 14.794 -17.872 1.00 0.00 O ATOM 1735 OD2 ASP A 374 3.638 16.090 -17.921 1.00 0.00 O ATOM 0 H ASP A 374 3.843 17.929 -19.790 1.00 0.00 H new ATOM 0 HA ASP A 374 4.788 18.462 -17.182 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.941 16.977 -19.572 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.706 16.995 -17.995 1.00 0.00 H new ATOM 1740 N PHE A 375 5.994 20.379 -19.412 1.00 0.00 N ATOM 1741 CA PHE A 375 6.945 21.439 -19.713 1.00 0.00 C ATOM 1742 C PHE A 375 6.466 22.830 -19.285 1.00 0.00 C ATOM 1743 O PHE A 375 7.242 23.783 -19.338 1.00 0.00 O ATOM 1744 CB PHE A 375 7.309 21.397 -21.200 1.00 0.00 C ATOM 1745 CG PHE A 375 7.983 20.113 -21.620 1.00 0.00 C ATOM 1746 CD1 PHE A 375 9.339 19.894 -21.343 1.00 0.00 C ATOM 1747 CD2 PHE A 375 7.237 19.136 -22.294 1.00 0.00 C ATOM 1748 CE1 PHE A 375 9.952 18.700 -21.753 1.00 0.00 C ATOM 1749 CE2 PHE A 375 7.849 17.947 -22.711 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.205 17.729 -22.441 1.00 0.00 C ATOM 0 H PHE A 375 5.200 20.338 -20.051 1.00 0.00 H new ATOM 0 HA PHE A 375 7.839 21.252 -19.118 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.403 21.533 -21.791 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.967 22.235 -21.428 1.00 0.00 H new ATOM 0 HD1 PHE A 375 9.911 20.643 -20.815 1.00 0.00 H new ATOM 0 HD2 PHE A 375 6.188 19.300 -22.492 1.00 0.00 H new ATOM 0 HE1 PHE A 375 10.997 18.528 -21.540 1.00 0.00 H new ATOM 0 HE2 PHE A 375 7.276 17.200 -23.240 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.678 16.813 -22.762 1.00 0.00 H new ATOM 1760 N ASN A 376 5.201 22.961 -18.861 1.00 0.00 N ATOM 1761 CA ASN A 376 4.694 24.261 -18.429 1.00 0.00 C ATOM 1762 C ASN A 376 3.480 24.160 -17.499 1.00 0.00 C ATOM 1763 O ASN A 376 3.385 24.918 -16.535 1.00 0.00 O ATOM 1764 CB ASN A 376 4.335 25.106 -19.661 1.00 0.00 C ATOM 1765 CG ASN A 376 3.107 24.603 -20.408 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.111 25.317 -20.504 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.160 23.387 -20.937 1.00 0.00 N ATOM 0 H ASN A 376 4.526 22.198 -18.810 1.00 0.00 H new ATOM 0 HA ASN A 376 5.489 24.736 -17.854 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.163 26.136 -19.347 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.185 25.118 -20.343 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.356 23.016 -21.444 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.004 22.824 -20.837 1.00 0.00 H new ATOM 1774 N ARG A 377 2.553 23.236 -17.774 1.00 0.00 N ATOM 1775 CA ARG A 377 1.311 23.127 -17.006 1.00 0.00 C ATOM 1776 C ARG A 377 1.489 22.302 -15.731 1.00 0.00 C ATOM 1777 O ARG A 377 0.520 22.068 -15.015 1.00 0.00 O ATOM 1778 CB ARG A 377 0.209 22.524 -17.878 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.128 23.394 -19.091 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.675 24.765 -18.676 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.953 24.636 -17.966 1.00 0.00 N ATOM 1782 CZ ARG A 377 -3.147 24.692 -18.566 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -3.237 24.889 -19.879 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -4.257 24.558 -17.850 1.00 0.00 N ATOM 0 H ARG A 377 2.641 22.552 -18.525 1.00 0.00 H new ATOM 0 HA ARG A 377 1.025 24.134 -16.701 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.521 21.537 -18.220 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.689 22.384 -17.276 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.765 23.529 -19.701 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.863 22.882 -19.712 1.00 0.00 H new ATOM 0 HD2 ARG A 377 0.049 25.270 -18.037 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.809 25.388 -19.560 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.929 24.495 -16.956 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.391 24.999 -20.437 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -4.152 24.930 -20.327 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -4.199 24.412 -16.842 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -5.167 24.601 -18.308 1.00 0.00 H new ATOM 1798 N GLY A 378 2.716 21.860 -15.447 1.00 0.00 N ATOM 1799 CA GLY A 378 2.990 21.056 -14.264 1.00 0.00 C ATOM 1800 C GLY A 378 2.623 19.588 -14.485 1.00 0.00 C ATOM 1801 O GLY A 378 2.630 18.800 -13.543 1.00 0.00 O ATOM 0 H GLY A 378 3.535 22.048 -16.025 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.047 21.133 -14.007 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.427 21.449 -13.418 1.00 0.00 H new ATOM 1805 N GLY A 379 2.302 19.225 -15.731 1.00 0.00 N ATOM 1806 CA GLY A 379 1.950 17.860 -16.096 1.00 0.00 C ATOM 1807 C GLY A 379 0.477 17.548 -15.825 1.00 0.00 C ATOM 1808 O GLY A 379 0.033 16.430 -16.078 1.00 0.00 O ATOM 0 H GLY A 379 2.281 19.878 -16.515 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.164 17.702 -17.153 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.575 17.164 -15.537 1.00 0.00 H new ATOM 1812 N GLY A 380 -0.275 18.532 -15.318 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.694 18.365 -15.036 1.00 0.00 C ATOM 1814 C GLY A 380 -1.926 17.592 -13.738 1.00 0.00 C ATOM 1815 O GLY A 380 -1.022 16.938 -13.221 1.00 0.00 O ATOM 0 H GLY A 380 0.086 19.459 -15.095 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.169 19.344 -14.966 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -2.170 17.838 -15.863 1.00 0.00 H new ATOM 1819 N ASN A 381 -3.153 17.681 -13.217 1.00 0.00 N ATOM 1820 CA ASN A 381 -3.551 17.040 -11.969 1.00 0.00 C ATOM 1821 C ASN A 381 -5.041 16.698 -12.006 1.00 0.00 C ATOM 1822 O ASN A 381 -5.755 17.082 -12.933 1.00 0.00 O ATOM 1823 CB ASN A 381 -3.253 17.981 -10.797 1.00 0.00 C ATOM 1824 CG ASN A 381 -1.760 18.212 -10.617 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -1.026 17.297 -10.248 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -1.302 19.435 -10.873 1.00 0.00 N ATOM 0 H ASN A 381 -3.905 18.209 -13.660 1.00 0.00 H new ATOM 0 HA ASN A 381 -2.987 16.116 -11.841 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -3.750 18.937 -10.964 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -3.668 17.561 -9.881 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -0.309 19.641 -10.765 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -1.944 20.167 -11.177 1.00 0.00 H new ATOM 1833 N GLY A 382 -5.511 15.971 -10.987 1.00 0.00 N ATOM 1834 CA GLY A 382 -6.911 15.589 -10.870 1.00 0.00 C ATOM 1835 C GLY A 382 -7.182 14.961 -9.509 1.00 0.00 C ATOM 1836 O GLY A 382 -6.248 14.601 -8.788 1.00 0.00 O ATOM 0 H GLY A 382 -4.926 15.633 -10.223 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -7.545 16.465 -11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.169 14.884 -11.660 1.00 0.00 H new ATOM 1840 N ARG A 383 -8.460 14.827 -9.152 1.00 0.00 N ATOM 1841 CA ARG A 383 -8.867 14.259 -7.872 1.00 0.00 C ATOM 1842 C ARG A 383 -10.292 13.720 -7.964 1.00 0.00 C ATOM 1843 O ARG A 383 -11.021 14.046 -8.901 1.00 0.00 O ATOM 1844 CB ARG A 383 -8.754 15.325 -6.774 1.00 0.00 C ATOM 1845 CG ARG A 383 -9.680 16.508 -7.064 1.00 0.00 C ATOM 1846 CD ARG A 383 -9.564 17.539 -5.939 1.00 0.00 C ATOM 1847 NE ARG A 383 -10.452 18.683 -6.186 1.00 0.00 N ATOM 1848 CZ ARG A 383 -10.073 19.807 -6.803 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -8.829 19.946 -7.256 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -10.944 20.798 -6.971 1.00 0.00 N ATOM 0 H ARG A 383 -9.240 15.110 -9.745 1.00 0.00 H new ATOM 0 HA ARG A 383 -8.207 13.429 -7.619 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -9.008 14.887 -5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -7.723 15.673 -6.704 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -9.416 16.964 -8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.711 16.163 -7.150 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -9.818 17.074 -4.986 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -8.533 17.884 -5.860 1.00 0.00 H new ATOM 0 HE ARG A 383 -11.418 18.616 -5.867 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -8.154 19.191 -7.134 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -8.550 20.808 -7.725 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -11.900 20.700 -6.629 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -10.656 21.656 -7.442 1.00 0.00 H new ATOM 1864 N GLY A 384 -10.686 12.898 -6.993 1.00 0.00 N ATOM 1865 CA GLY A 384 -12.014 12.300 -6.969 1.00 0.00 C ATOM 1866 C GLY A 384 -12.042 11.012 -6.143 1.00 0.00 C ATOM 1867 O GLY A 384 -13.115 10.474 -5.873 1.00 0.00 O ATOM 0 H GLY A 384 -10.095 12.631 -6.206 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -12.726 13.013 -6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -12.334 12.085 -7.988 1.00 0.00 H new ATOM 1871 N GLY A 385 -10.869 10.517 -5.732 1.00 0.00 N ATOM 1872 CA GLY A 385 -10.773 9.326 -4.901 1.00 0.00 C ATOM 1873 C GLY A 385 -11.374 9.571 -3.519 1.00 0.00 C ATOM 1874 O GLY A 385 -11.525 10.716 -3.092 1.00 0.00 O ATOM 0 H GLY A 385 -9.968 10.933 -5.968 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -11.291 8.498 -5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -9.728 9.032 -4.800 1.00 0.00 H new ATOM 1878 N ARG A 386 -11.716 8.489 -2.818 1.00 0.00 N ATOM 1879 CA ARG A 386 -12.351 8.561 -1.507 1.00 0.00 C ATOM 1880 C ARG A 386 -12.120 7.261 -0.741 1.00 0.00 C ATOM 1881 O ARG A 386 -11.647 6.276 -1.309 1.00 0.00 O ATOM 1882 CB ARG A 386 -13.853 8.802 -1.685 1.00 0.00 C ATOM 1883 CG ARG A 386 -14.484 7.688 -2.532 1.00 0.00 C ATOM 1884 CD ARG A 386 -16.004 7.700 -2.370 1.00 0.00 C ATOM 1885 NE ARG A 386 -16.387 7.318 -1.001 1.00 0.00 N ATOM 1886 CZ ARG A 386 -17.362 7.900 -0.299 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -18.075 8.895 -0.824 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -17.626 7.485 0.937 1.00 0.00 N ATOM 0 H ARG A 386 -11.559 7.536 -3.147 1.00 0.00 H new ATOM 0 HA ARG A 386 -11.915 9.383 -0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -14.338 8.843 -0.710 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -14.017 9.767 -2.164 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -14.221 7.825 -3.581 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -14.086 6.720 -2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -16.391 8.694 -2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -16.456 7.012 -3.084 1.00 0.00 H new ATOM 0 HE ARG A 386 -15.872 6.557 -0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -17.878 9.219 -1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -18.818 9.333 -0.279 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -17.084 6.724 1.346 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -18.370 7.928 1.476 1.00 0.00 H new ATOM 1902 N GLY A 387 -12.455 7.266 0.548 1.00 0.00 N ATOM 1903 CA GLY A 387 -12.382 6.066 1.367 1.00 0.00 C ATOM 1904 C GLY A 387 -13.476 5.083 0.964 1.00 0.00 C ATOM 1905 O GLY A 387 -14.523 5.488 0.457 1.00 0.00 O ATOM 0 H GLY A 387 -12.781 8.094 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -11.404 5.599 1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -12.489 6.329 2.419 1.00 0.00 H new ATOM 1909 N ARG A 388 -13.233 3.789 1.190 1.00 0.00 N ATOM 1910 CA ARG A 388 -14.168 2.729 0.831 1.00 0.00 C ATOM 1911 C ARG A 388 -14.128 1.611 1.869 1.00 0.00 C ATOM 1912 O ARG A 388 -13.186 1.526 2.658 1.00 0.00 O ATOM 1913 CB ARG A 388 -13.828 2.181 -0.559 1.00 0.00 C ATOM 1914 CG ARG A 388 -14.019 3.247 -1.639 1.00 0.00 C ATOM 1915 CD ARG A 388 -13.740 2.633 -3.012 1.00 0.00 C ATOM 1916 NE ARG A 388 -14.037 3.583 -4.094 1.00 0.00 N ATOM 1917 CZ ARG A 388 -13.148 3.990 -5.006 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -11.881 3.589 -4.947 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -13.532 4.804 -5.986 1.00 0.00 N ATOM 0 H ARG A 388 -12.377 3.450 1.629 1.00 0.00 H new ATOM 0 HA ARG A 388 -15.177 3.141 0.809 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -12.796 1.829 -0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -14.461 1.321 -0.778 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -15.035 3.639 -1.603 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -13.347 4.086 -1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -12.695 2.328 -3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -14.343 1.734 -3.140 1.00 0.00 H new ATOM 0 HE ARG A 388 -14.984 3.956 -4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -11.578 2.964 -4.200 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -11.212 3.907 -5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -14.502 5.115 -6.040 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -12.857 5.117 -6.683 1.00 0.00 H new ATOM 1933 N GLY A 389 -15.148 0.753 1.864 1.00 0.00 N ATOM 1934 CA GLY A 389 -15.244 -0.366 2.793 1.00 0.00 C ATOM 1935 C GLY A 389 -16.525 -1.158 2.568 1.00 0.00 C ATOM 1936 O GLY A 389 -17.326 -0.814 1.694 1.00 0.00 O ATOM 0 H GLY A 389 -15.931 0.817 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -14.382 -1.021 2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -15.217 0.005 3.818 1.00 0.00 H new ATOM 1940 N GLY A 390 -16.720 -2.219 3.357 1.00 0.00 N ATOM 1941 CA GLY A 390 -17.896 -3.073 3.249 1.00 0.00 C ATOM 1942 C GLY A 390 -17.849 -3.912 1.974 1.00 0.00 C ATOM 1943 O GLY A 390 -18.821 -3.820 1.193 1.00 0.00 O ATOM 0 H GLY A 390 -16.066 -2.506 4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -17.955 -3.729 4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -18.797 -2.459 3.252 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 6.642 -0.316 0.219 1.00 0.00 O ATOM 1949 C5' G B 91 6.083 -0.571 -1.054 1.00 0.00 C ATOM 1950 C4' G B 91 7.150 -0.388 -2.133 1.00 0.00 C ATOM 1951 O4' G B 91 8.139 -1.408 -2.058 1.00 0.00 O ATOM 1952 C3' G B 91 6.537 -0.467 -3.528 1.00 0.00 C ATOM 1953 O3' G B 91 6.089 0.797 -3.979 1.00 0.00 O ATOM 1954 C2' G B 91 7.708 -0.986 -4.345 1.00 0.00 C ATOM 1955 O2' G B 91 8.625 0.048 -4.653 1.00 0.00 O ATOM 1956 C1' G B 91 8.348 -1.950 -3.354 1.00 0.00 C ATOM 1957 N9 G B 91 7.690 -3.268 -3.447 1.00 0.00 N ATOM 1958 C8 G B 91 6.843 -3.868 -2.552 1.00 0.00 C ATOM 1959 N7 G B 91 6.416 -5.040 -2.923 1.00 0.00 N ATOM 1960 C5 G B 91 7.028 -5.241 -4.158 1.00 0.00 C ATOM 1961 C6 G B 91 6.948 -6.346 -5.053 1.00 0.00 C ATOM 1962 O6 G B 91 6.294 -7.381 -4.935 1.00 0.00 O ATOM 1963 N1 G B 91 7.735 -6.158 -6.176 1.00 0.00 N ATOM 1964 C2 G B 91 8.501 -5.044 -6.424 1.00 0.00 C ATOM 1965 N2 G B 91 9.196 -5.038 -7.562 1.00 0.00 N ATOM 1966 N3 G B 91 8.575 -3.998 -5.596 1.00 0.00 N ATOM 1967 C4 G B 91 7.815 -4.163 -4.485 1.00 0.00 C ATOM 0 H5' G B 91 5.248 0.105 -1.237 1.00 0.00 H new ATOM 0 H5'' G B 91 5.686 -1.585 -1.091 1.00 0.00 H new ATOM 0 H4' G B 91 7.596 0.592 -1.961 1.00 0.00 H new ATOM 0 H3' G B 91 5.648 -1.094 -3.588 1.00 0.00 H new ATOM 0 H2' G B 91 7.415 -1.419 -5.302 1.00 0.00 H new ATOM 0 HO2' G B 91 8.197 0.918 -4.510 1.00 0.00 H new ATOM 0 HO5' G B 91 5.955 -0.433 0.908 1.00 0.00 H new ATOM 0 H1' G B 91 9.410 -2.077 -3.563 1.00 0.00 H new ATOM 0 H8 G B 91 6.555 -3.408 -1.619 1.00 0.00 H new ATOM 0 H1 G B 91 7.747 -6.903 -6.873 1.00 0.00 H new ATOM 0 H21 G B 91 9.782 -4.237 -7.798 1.00 0.00 H new ATOM 0 H22 G B 91 9.142 -5.835 -8.197 1.00 0.00 H new ATOM 1979 P G B 92 4.921 0.909 -5.083 1.00 0.00 P ATOM 1980 OP1 G B 92 4.639 2.346 -5.307 1.00 0.00 O ATOM 1981 OP2 G B 92 3.821 0.004 -4.678 1.00 0.00 O ATOM 1982 O5' G B 92 5.597 0.312 -6.418 1.00 0.00 O ATOM 1983 C5' G B 92 6.575 1.045 -7.123 1.00 0.00 C ATOM 1984 C4' G B 92 7.061 0.250 -8.335 1.00 0.00 C ATOM 1985 O4' G B 92 7.658 -0.979 -7.942 1.00 0.00 O ATOM 1986 C3' G B 92 5.927 -0.107 -9.290 1.00 0.00 C ATOM 1987 O3' G B 92 5.612 0.963 -10.157 1.00 0.00 O ATOM 1988 C2' G B 92 6.547 -1.286 -10.016 1.00 0.00 C ATOM 1989 O2' G B 92 7.481 -0.857 -10.991 1.00 0.00 O ATOM 1990 C1' G B 92 7.291 -1.986 -8.880 1.00 0.00 C ATOM 1991 N9 G B 92 6.391 -2.968 -8.239 1.00 0.00 N ATOM 1992 C8 G B 92 5.725 -2.878 -7.041 1.00 0.00 C ATOM 1993 N7 G B 92 5.005 -3.928 -6.755 1.00 0.00 N ATOM 1994 C5 G B 92 5.205 -4.774 -7.842 1.00 0.00 C ATOM 1995 C6 G B 92 4.673 -6.069 -8.104 1.00 0.00 C ATOM 1996 O6 G B 92 3.910 -6.739 -7.410 1.00 0.00 O ATOM 1997 N1 G B 92 5.119 -6.574 -9.315 1.00 0.00 N ATOM 1998 C2 G B 92 5.972 -5.922 -10.175 1.00 0.00 C ATOM 1999 N2 G B 92 6.287 -6.557 -11.303 1.00 0.00 N ATOM 2000 N3 G B 92 6.480 -4.709 -9.937 1.00 0.00 N ATOM 2001 C4 G B 92 6.054 -4.196 -8.755 1.00 0.00 C ATOM 0 H5' G B 92 7.415 1.269 -6.466 1.00 0.00 H new ATOM 0 H5'' G B 92 6.160 1.999 -7.448 1.00 0.00 H new ATOM 0 H4' G B 92 7.781 0.900 -8.832 1.00 0.00 H new ATOM 0 H3' G B 92 4.973 -0.327 -8.811 1.00 0.00 H new ATOM 0 H2' G B 92 5.818 -1.901 -10.544 1.00 0.00 H new ATOM 0 HO2' G B 92 7.362 0.101 -11.158 1.00 0.00 H new ATOM 0 H1' G B 92 8.172 -2.513 -9.247 1.00 0.00 H new ATOM 0 H8 G B 92 5.791 -2.016 -6.394 1.00 0.00 H new ATOM 0 H1 G B 92 4.790 -7.500 -9.590 1.00 0.00 H new ATOM 0 H21 G B 92 6.916 -6.119 -11.976 1.00 0.00 H new ATOM 0 H22 G B 92 5.899 -7.481 -11.493 1.00 0.00 H new ATOM 2013 P G B 93 4.172 1.046 -10.868 1.00 0.00 P ATOM 2014 OP1 G B 93 4.126 2.292 -11.668 1.00 0.00 O ATOM 2015 OP2 G B 93 3.137 0.803 -9.837 1.00 0.00 O ATOM 2016 O5' G B 93 4.170 -0.208 -11.880 1.00 0.00 O ATOM 2017 C5' G B 93 4.935 -0.182 -13.064 1.00 0.00 C ATOM 2018 C4' G B 93 4.771 -1.499 -13.818 1.00 0.00 C ATOM 2019 O4' G B 93 5.232 -2.600 -13.045 1.00 0.00 O ATOM 2020 C3' G B 93 3.322 -1.803 -14.165 1.00 0.00 C ATOM 2021 O3' G B 93 2.878 -1.114 -15.317 1.00 0.00 O ATOM 2022 C2' G B 93 3.404 -3.305 -14.384 1.00 0.00 C ATOM 2023 O2' G B 93 3.967 -3.602 -15.649 1.00 0.00 O ATOM 2024 C1' G B 93 4.385 -3.719 -13.293 1.00 0.00 C ATOM 2025 N9 G B 93 3.631 -4.074 -12.075 1.00 0.00 N ATOM 2026 C8 G B 93 3.455 -3.348 -10.924 1.00 0.00 C ATOM 2027 N7 G B 93 2.716 -3.944 -10.031 1.00 0.00 N ATOM 2028 C5 G B 93 2.378 -5.156 -10.631 1.00 0.00 C ATOM 2029 C6 G B 93 1.583 -6.233 -10.140 1.00 0.00 C ATOM 2030 O6 G B 93 1.012 -6.332 -9.056 1.00 0.00 O ATOM 2031 N1 G B 93 1.491 -7.264 -11.062 1.00 0.00 N ATOM 2032 C2 G B 93 2.076 -7.262 -12.306 1.00 0.00 C ATOM 2033 N2 G B 93 1.875 -8.334 -13.068 1.00 0.00 N ATOM 2034 N3 G B 93 2.821 -6.256 -12.773 1.00 0.00 N ATOM 2035 C4 G B 93 2.932 -5.239 -11.883 1.00 0.00 C ATOM 0 H5' G B 93 5.986 -0.018 -12.825 1.00 0.00 H new ATOM 0 H5'' G B 93 4.618 0.649 -13.694 1.00 0.00 H new ATOM 0 H4' G B 93 5.357 -1.374 -14.728 1.00 0.00 H new ATOM 0 H3' G B 93 2.603 -1.491 -13.407 1.00 0.00 H new ATOM 0 H2' G B 93 2.435 -3.803 -14.351 1.00 0.00 H new ATOM 0 HO2' G B 93 4.011 -4.574 -15.767 1.00 0.00 H new ATOM 0 H1' G B 93 4.978 -4.583 -13.593 1.00 0.00 H new ATOM 0 H8 G B 93 3.890 -2.371 -10.772 1.00 0.00 H new ATOM 0 H1 G B 93 0.948 -8.086 -10.797 1.00 0.00 H new ATOM 0 H21 G B 93 2.287 -8.382 -14.000 1.00 0.00 H new ATOM 0 H22 G B 93 1.309 -9.108 -12.720 1.00 0.00 H new ATOM 2047 P A B 94 1.307 -0.889 -15.590 1.00 0.00 P ATOM 2048 OP1 A B 94 1.167 -0.117 -16.845 1.00 0.00 O ATOM 2049 OP2 A B 94 0.693 -0.370 -14.345 1.00 0.00 O ATOM 2050 O5' A B 94 0.737 -2.374 -15.846 1.00 0.00 O ATOM 2051 C5' A B 94 1.003 -3.052 -17.056 1.00 0.00 C ATOM 2052 C4' A B 94 0.378 -4.445 -17.028 1.00 0.00 C ATOM 2053 O4' A B 94 0.879 -5.212 -15.942 1.00 0.00 O ATOM 2054 C3' A B 94 -1.137 -4.410 -16.872 1.00 0.00 C ATOM 2055 O3' A B 94 -1.809 -4.198 -18.097 1.00 0.00 O ATOM 2056 C2' A B 94 -1.387 -5.808 -16.327 1.00 0.00 C ATOM 2057 O2' A B 94 -1.333 -6.766 -17.365 1.00 0.00 O ATOM 2058 C1' A B 94 -0.180 -6.005 -15.418 1.00 0.00 C ATOM 2059 N9 A B 94 -0.516 -5.573 -14.047 1.00 0.00 N ATOM 2060 C8 A B 94 -0.099 -4.459 -13.366 1.00 0.00 C ATOM 2061 N7 A B 94 -0.554 -4.383 -12.145 1.00 0.00 N ATOM 2062 C5 A B 94 -1.348 -5.522 -12.016 1.00 0.00 C ATOM 2063 C6 A B 94 -2.119 -6.042 -10.961 1.00 0.00 C ATOM 2064 N6 A B 94 -2.200 -5.475 -9.756 1.00 0.00 N ATOM 2065 N1 A B 94 -2.806 -7.170 -11.184 1.00 0.00 N ATOM 2066 C2 A B 94 -2.722 -7.756 -12.370 1.00 0.00 C ATOM 2067 N3 A B 94 -2.016 -7.390 -13.430 1.00 0.00 N ATOM 2068 C4 A B 94 -1.338 -6.244 -13.179 1.00 0.00 C ATOM 0 H5' A B 94 2.079 -3.131 -17.208 1.00 0.00 H new ATOM 0 H5'' A B 94 0.604 -2.483 -17.896 1.00 0.00 H new ATOM 0 H4' A B 94 0.641 -4.892 -17.987 1.00 0.00 H new ATOM 0 H3' A B 94 -1.501 -3.597 -16.245 1.00 0.00 H new ATOM 0 H2' A B 94 -2.358 -5.917 -15.843 1.00 0.00 H new ATOM 0 HO2' A B 94 -1.502 -6.327 -18.225 1.00 0.00 H new ATOM 0 H1' A B 94 0.115 -7.054 -15.379 1.00 0.00 H new ATOM 0 H8 A B 94 0.548 -3.711 -13.801 1.00 0.00 H new ATOM 0 H61 A B 94 -2.777 -5.900 -9.030 1.00 0.00 H new ATOM 0 H62 A B 94 -1.685 -4.616 -9.561 1.00 0.00 H new ATOM 0 H2 A B 94 -3.309 -8.655 -12.489 1.00 0.00 H new ATOM 2080 P U B 95 -3.301 -3.590 -18.121 1.00 0.00 P ATOM 2081 OP1 U B 95 -3.760 -3.533 -19.526 1.00 0.00 O ATOM 2082 OP2 U B 95 -3.303 -2.354 -17.308 1.00 0.00 O ATOM 2083 O5' U B 95 -4.186 -4.692 -17.350 1.00 0.00 O ATOM 2084 C5' U B 95 -4.550 -5.904 -17.980 1.00 0.00 C ATOM 2085 C4' U B 95 -5.505 -6.693 -17.086 1.00 0.00 C ATOM 2086 O4' U B 95 -4.908 -7.040 -15.845 1.00 0.00 O ATOM 2087 C3' U B 95 -6.754 -5.891 -16.746 1.00 0.00 C ATOM 2088 O3' U B 95 -7.717 -5.940 -17.778 1.00 0.00 O ATOM 2089 C2' U B 95 -7.222 -6.605 -15.491 1.00 0.00 C ATOM 2090 O2' U B 95 -7.924 -7.790 -15.819 1.00 0.00 O ATOM 2091 C1' U B 95 -5.901 -6.981 -14.821 1.00 0.00 C ATOM 2092 N1 U B 95 -5.550 -5.963 -13.804 1.00 0.00 N ATOM 2093 C2 U B 95 -6.220 -6.014 -12.589 1.00 0.00 C ATOM 2094 O2 U B 95 -7.071 -6.867 -12.348 1.00 0.00 O ATOM 2095 N3 U B 95 -5.880 -5.052 -11.655 1.00 0.00 N ATOM 2096 C4 U B 95 -4.926 -4.064 -11.823 1.00 0.00 C ATOM 2097 O4 U B 95 -4.686 -3.269 -10.918 1.00 0.00 O ATOM 2098 C5 U B 95 -4.282 -4.077 -13.115 1.00 0.00 C ATOM 2099 C6 U B 95 -4.604 -5.003 -14.049 1.00 0.00 C ATOM 0 H5' U B 95 -3.659 -6.497 -18.187 1.00 0.00 H new ATOM 0 H5'' U B 95 -5.025 -5.696 -18.939 1.00 0.00 H new ATOM 0 H4' U B 95 -5.757 -7.586 -17.658 1.00 0.00 H new ATOM 0 H3' U B 95 -6.578 -4.823 -16.614 1.00 0.00 H new ATOM 0 H2' U B 95 -7.891 -6.000 -14.879 1.00 0.00 H new ATOM 0 HO2' U B 95 -8.180 -7.768 -16.765 1.00 0.00 H new ATOM 0 H1' U B 95 -5.974 -7.944 -14.315 1.00 0.00 H new ATOM 0 H3 U B 95 -6.376 -5.073 -10.764 1.00 0.00 H new ATOM 0 H5 U B 95 -3.530 -3.335 -13.341 1.00 0.00 H new ATOM 0 H6 U B 95 -4.105 -4.984 -15.007 1.00 0.00 H new ATOM 2110 P U B 96 -8.776 -4.748 -17.964 1.00 0.00 P ATOM 2111 OP1 U B 96 -9.652 -5.089 -19.108 1.00 0.00 O ATOM 2112 OP2 U B 96 -8.032 -3.471 -17.969 1.00 0.00 O ATOM 2113 O5' U B 96 -9.653 -4.813 -16.615 1.00 0.00 O ATOM 2114 C5' U B 96 -10.595 -5.848 -16.411 1.00 0.00 C ATOM 2115 C4' U B 96 -11.260 -5.690 -15.047 1.00 0.00 C ATOM 2116 O4' U B 96 -10.315 -5.770 -13.991 1.00 0.00 O ATOM 2117 C3' U B 96 -11.952 -4.344 -14.896 1.00 0.00 C ATOM 2118 O3' U B 96 -13.219 -4.311 -15.520 1.00 0.00 O ATOM 2119 C2' U B 96 -12.051 -4.260 -13.383 1.00 0.00 C ATOM 2120 O2' U B 96 -13.124 -5.044 -12.901 1.00 0.00 O ATOM 2121 C1' U B 96 -10.737 -4.903 -12.939 1.00 0.00 C ATOM 2122 N1 U B 96 -9.727 -3.848 -12.684 1.00 0.00 N ATOM 2123 C2 U B 96 -9.791 -3.197 -11.456 1.00 0.00 C ATOM 2124 O2 U B 96 -10.655 -3.452 -10.619 1.00 0.00 O ATOM 2125 N3 U B 96 -8.825 -2.236 -11.223 1.00 0.00 N ATOM 2126 C4 U B 96 -7.819 -1.865 -12.096 1.00 0.00 C ATOM 2127 O4 U B 96 -7.001 -1.004 -11.780 1.00 0.00 O ATOM 2128 C5 U B 96 -7.842 -2.571 -13.358 1.00 0.00 C ATOM 2129 C6 U B 96 -8.774 -3.516 -13.611 1.00 0.00 C ATOM 0 H5' U B 96 -10.101 -6.818 -16.473 1.00 0.00 H new ATOM 0 H5'' U B 96 -11.350 -5.824 -17.197 1.00 0.00 H new ATOM 0 H4' U B 96 -11.985 -6.502 -14.990 1.00 0.00 H new ATOM 0 H3' U B 96 -11.428 -3.512 -15.366 1.00 0.00 H new ATOM 0 H2' U B 96 -12.214 -3.244 -13.023 1.00 0.00 H new ATOM 0 HO2' U B 96 -13.167 -4.975 -11.924 1.00 0.00 H new ATOM 0 H1' U B 96 -10.864 -5.469 -12.016 1.00 0.00 H new ATOM 0 H3 U B 96 -8.857 -1.756 -10.324 1.00 0.00 H new ATOM 0 H5 U B 96 -7.102 -2.339 -14.110 1.00 0.00 H new ATOM 0 H6 U B 96 -8.768 -4.021 -14.566 1.00 0.00 H new ATOM 2140 P U B 97 -13.934 -2.905 -15.862 1.00 0.00 P ATOM 2141 OP1 U B 97 -15.230 -3.202 -16.512 1.00 0.00 O ATOM 2142 OP2 U B 97 -12.950 -2.047 -16.555 1.00 0.00 O ATOM 2143 O5' U B 97 -14.231 -2.265 -14.413 1.00 0.00 O ATOM 2144 C5' U B 97 -15.268 -2.765 -13.598 1.00 0.00 C ATOM 2145 C4' U B 97 -15.249 -2.069 -12.234 1.00 0.00 C ATOM 2146 O4' U B 97 -13.990 -2.210 -11.594 1.00 0.00 O ATOM 2147 C3' U B 97 -15.506 -0.571 -12.327 1.00 0.00 C ATOM 2148 O3' U B 97 -16.885 -0.276 -12.456 1.00 0.00 O ATOM 2149 C2' U B 97 -14.939 -0.111 -10.993 1.00 0.00 C ATOM 2150 O2' U B 97 -15.852 -0.360 -9.938 1.00 0.00 O ATOM 2151 C1' U B 97 -13.735 -1.038 -10.819 1.00 0.00 C ATOM 2152 N1 U B 97 -12.508 -0.352 -11.282 1.00 0.00 N ATOM 2153 C2 U B 97 -11.890 0.512 -10.386 1.00 0.00 C ATOM 2154 O2 U B 97 -12.344 0.729 -9.265 1.00 0.00 O ATOM 2155 N3 U B 97 -10.729 1.125 -10.823 1.00 0.00 N ATOM 2156 C4 U B 97 -10.143 0.962 -12.065 1.00 0.00 C ATOM 2157 O4 U B 97 -9.102 1.551 -12.347 1.00 0.00 O ATOM 2158 C5 U B 97 -10.857 0.064 -12.941 1.00 0.00 C ATOM 2159 C6 U B 97 -11.995 -0.549 -12.537 1.00 0.00 C ATOM 0 H5' U B 97 -15.151 -3.841 -13.467 1.00 0.00 H new ATOM 0 H5'' U B 97 -16.231 -2.605 -14.083 1.00 0.00 H new ATOM 0 H4' U B 97 -16.045 -2.554 -11.669 1.00 0.00 H new ATOM 0 H3' U B 97 -15.062 -0.086 -13.196 1.00 0.00 H new ATOM 0 H2' U B 97 -14.713 0.955 -10.974 1.00 0.00 H new ATOM 0 HO2' U B 97 -15.464 -0.056 -9.091 1.00 0.00 H new ATOM 0 H1' U B 97 -13.587 -1.307 -9.773 1.00 0.00 H new ATOM 0 H3 U B 97 -10.263 1.754 -10.170 1.00 0.00 H new ATOM 0 H5 U B 97 -10.477 -0.122 -13.935 1.00 0.00 H new ATOM 0 H6 U B 97 -12.510 -1.208 -13.220 1.00 0.00 H new ATOM 2170 P C B 98 -17.378 1.177 -12.949 1.00 0.00 P ATOM 2171 OP1 C B 98 -18.856 1.161 -13.022 1.00 0.00 O ATOM 2172 OP2 C B 98 -16.592 1.545 -14.149 1.00 0.00 O ATOM 2173 O5' C B 98 -16.947 2.160 -11.748 1.00 0.00 O ATOM 2174 C5' C B 98 -17.643 2.149 -10.520 1.00 0.00 C ATOM 2175 C4' C B 98 -16.938 3.066 -9.521 1.00 0.00 C ATOM 2176 O4' C B 98 -15.576 2.698 -9.357 1.00 0.00 O ATOM 2177 C3' C B 98 -16.938 4.515 -9.975 1.00 0.00 C ATOM 2178 O3' C B 98 -18.149 5.168 -9.650 1.00 0.00 O ATOM 2179 C2' C B 98 -15.759 5.062 -9.182 1.00 0.00 C ATOM 2180 O2' C B 98 -16.152 5.399 -7.863 1.00 0.00 O ATOM 2181 C1' C B 98 -14.812 3.869 -9.114 1.00 0.00 C ATOM 2182 N1 C B 98 -13.727 4.020 -10.112 1.00 0.00 N ATOM 2183 C2 C B 98 -12.607 4.748 -9.731 1.00 0.00 C ATOM 2184 O2 C B 98 -12.542 5.249 -8.608 1.00 0.00 O ATOM 2185 N3 C B 98 -11.590 4.891 -10.616 1.00 0.00 N ATOM 2186 C4 C B 98 -11.669 4.352 -11.836 1.00 0.00 C ATOM 2187 N4 C B 98 -10.639 4.510 -12.670 1.00 0.00 N ATOM 2188 C5 C B 98 -12.821 3.616 -12.258 1.00 0.00 C ATOM 2189 C6 C B 98 -13.824 3.475 -11.362 1.00 0.00 C ATOM 0 H5' C B 98 -17.690 1.134 -10.126 1.00 0.00 H new ATOM 0 H5'' C B 98 -18.671 2.480 -10.670 1.00 0.00 H new ATOM 0 H4' C B 98 -17.492 2.960 -8.588 1.00 0.00 H new ATOM 0 H3' C B 98 -16.854 4.652 -11.053 1.00 0.00 H new ATOM 0 H2' C B 98 -15.332 5.958 -9.633 1.00 0.00 H new ATOM 0 HO2' C B 98 -17.128 5.355 -7.791 1.00 0.00 H new ATOM 0 H1' C B 98 -14.341 3.804 -8.133 1.00 0.00 H new ATOM 0 H41 C B 98 -10.675 4.108 -13.607 1.00 0.00 H new ATOM 0 H42 C B 98 -9.816 5.033 -12.371 1.00 0.00 H new ATOM 0 H5 C B 98 -12.887 3.192 -13.249 1.00 0.00 H new ATOM 0 H6 C B 98 -14.712 2.925 -11.637 1.00 0.00 H new ATOM 2201 P C B 99 -18.585 6.521 -10.408 1.00 0.00 P ATOM 2202 OP1 C B 99 -19.939 6.899 -9.936 1.00 0.00 O ATOM 2203 OP2 C B 99 -18.348 6.335 -11.859 1.00 0.00 O ATOM 2204 O5' C B 99 -17.543 7.625 -9.869 1.00 0.00 O ATOM 2205 C5' C B 99 -17.696 8.218 -8.593 1.00 0.00 C ATOM 2206 C4' C B 99 -16.603 9.262 -8.375 1.00 0.00 C ATOM 2207 O4' C B 99 -15.314 8.675 -8.421 1.00 0.00 O ATOM 2208 C3' C B 99 -16.624 10.340 -9.446 1.00 0.00 C ATOM 2209 O3' C B 99 -17.564 11.357 -9.151 1.00 0.00 O ATOM 2210 C2' C B 99 -15.190 10.852 -9.395 1.00 0.00 C ATOM 2211 O2' C B 99 -15.048 11.840 -8.394 1.00 0.00 O ATOM 2212 C1' C B 99 -14.400 9.611 -8.979 1.00 0.00 C ATOM 2213 N1 C B 99 -13.706 9.030 -10.149 1.00 0.00 N ATOM 2214 C2 C B 99 -12.382 9.393 -10.354 1.00 0.00 C ATOM 2215 O2 C B 99 -11.830 10.190 -9.597 1.00 0.00 O ATOM 2216 N3 C B 99 -11.711 8.853 -11.407 1.00 0.00 N ATOM 2217 C4 C B 99 -12.318 7.998 -12.235 1.00 0.00 C ATOM 2218 N4 C B 99 -11.616 7.489 -13.249 1.00 0.00 N ATOM 2219 C5 C B 99 -13.689 7.624 -12.052 1.00 0.00 C ATOM 2220 C6 C B 99 -14.340 8.166 -10.998 1.00 0.00 C ATOM 0 H5' C B 99 -17.642 7.454 -7.818 1.00 0.00 H new ATOM 0 H5'' C B 99 -18.678 8.684 -8.513 1.00 0.00 H new ATOM 0 H4' C B 99 -16.804 9.695 -7.395 1.00 0.00 H new ATOM 0 H3' C B 99 -16.927 9.981 -10.430 1.00 0.00 H new ATOM 0 H2' C B 99 -14.868 11.298 -10.336 1.00 0.00 H new ATOM 0 HO2' C B 99 -15.922 12.025 -7.990 1.00 0.00 H new ATOM 0 H1' C B 99 -13.641 9.874 -8.242 1.00 0.00 H new ATOM 0 H41 C B 99 -12.056 6.834 -13.896 1.00 0.00 H new ATOM 0 H42 C B 99 -10.640 7.755 -13.378 1.00 0.00 H new ATOM 0 H5 C B 99 -14.181 6.939 -12.727 1.00 0.00 H new ATOM 0 H6 C B 99 -15.375 7.913 -10.824 1.00 0.00 H new ATOM 2232 P C B 100 -18.062 12.378 -10.290 1.00 0.00 P ATOM 2233 OP1 C B 100 -19.175 13.178 -9.734 1.00 0.00 O ATOM 2234 OP2 C B 100 -18.275 11.608 -11.536 1.00 0.00 O ATOM 2235 O5' C B 100 -16.804 13.349 -10.512 1.00 0.00 O ATOM 2236 C5' C B 100 -16.544 14.427 -9.635 1.00 0.00 C ATOM 2237 C4' C B 100 -15.361 15.245 -10.159 1.00 0.00 C ATOM 2238 O4' C B 100 -14.160 14.485 -10.167 1.00 0.00 O ATOM 2239 C3' C B 100 -15.598 15.713 -11.587 1.00 0.00 C ATOM 2240 O3' C B 100 -16.359 16.906 -11.627 1.00 0.00 O ATOM 2241 C2' C B 100 -14.175 15.906 -12.093 1.00 0.00 C ATOM 2242 O2' C B 100 -13.678 17.178 -11.729 1.00 0.00 O ATOM 2243 C1' C B 100 -13.401 14.838 -11.320 1.00 0.00 C ATOM 2244 N1 C B 100 -13.177 13.639 -12.162 1.00 0.00 N ATOM 2245 C2 C B 100 -11.878 13.352 -12.566 1.00 0.00 C ATOM 2246 O2 C B 100 -10.943 14.081 -12.236 1.00 0.00 O ATOM 2247 N3 C B 100 -11.662 12.249 -13.330 1.00 0.00 N ATOM 2248 C4 C B 100 -12.680 11.466 -13.699 1.00 0.00 C ATOM 2249 N4 C B 100 -12.426 10.406 -14.462 1.00 0.00 N ATOM 2250 C5 C B 100 -14.023 11.745 -13.303 1.00 0.00 C ATOM 2251 C6 C B 100 -14.224 12.841 -12.540 1.00 0.00 C ATOM 0 H5' C B 100 -16.324 14.051 -8.636 1.00 0.00 H new ATOM 0 H5'' C B 100 -17.427 15.060 -9.550 1.00 0.00 H new ATOM 0 H4' C B 100 -15.267 16.097 -9.486 1.00 0.00 H new ATOM 0 H3' C B 100 -16.178 15.018 -12.194 1.00 0.00 H new ATOM 0 H2' C B 100 -14.099 15.832 -13.178 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.475 17.693 -12.537 1.00 0.00 H new ATOM 0 H1' C B 100 -12.427 15.231 -11.030 1.00 0.00 H new ATOM 0 H41 C B 100 -13.188 9.795 -14.755 1.00 0.00 H new ATOM 0 H42 C B 100 -11.469 10.205 -14.753 1.00 0.00 H new ATOM 0 H5 C B 100 -14.842 11.107 -13.601 1.00 0.00 H new ATOM 0 H6 C B 100 -15.225 13.092 -12.223 1.00 0.00 H new ATOM 2263 P C B 101 -16.972 17.448 -13.014 1.00 0.00 P ATOM 2264 OP1 C B 101 -17.992 18.475 -12.693 1.00 0.00 O ATOM 2265 OP2 C B 101 -17.345 16.277 -13.842 1.00 0.00 O ATOM 2266 O5' C B 101 -15.725 18.183 -13.715 1.00 0.00 O ATOM 2267 C5' C B 101 -15.333 19.478 -13.321 1.00 0.00 C ATOM 2268 C4' C B 101 -14.151 19.944 -14.172 1.00 0.00 C ATOM 2269 O4' C B 101 -13.016 19.123 -13.953 1.00 0.00 O ATOM 2270 C3' C B 101 -14.478 19.884 -15.660 1.00 0.00 C ATOM 2271 O3' C B 101 -15.080 21.078 -16.115 1.00 0.00 O ATOM 2272 C2' C B 101 -13.109 19.654 -16.268 1.00 0.00 C ATOM 2273 O2' C B 101 -12.430 20.881 -16.453 1.00 0.00 O ATOM 2274 C1' C B 101 -12.382 18.849 -15.195 1.00 0.00 C ATOM 2275 N1 C B 101 -12.413 17.391 -15.467 1.00 0.00 N ATOM 2276 C2 C B 101 -11.297 16.656 -15.092 1.00 0.00 C ATOM 2277 O2 C B 101 -10.357 17.196 -14.510 1.00 0.00 O ATOM 2278 N3 C B 101 -11.265 15.325 -15.377 1.00 0.00 N ATOM 2279 C4 C B 101 -12.293 14.738 -15.992 1.00 0.00 C ATOM 2280 N4 C B 101 -12.206 13.441 -16.270 1.00 0.00 N ATOM 2281 C5 C B 101 -13.466 15.468 -16.355 1.00 0.00 C ATOM 2282 C6 C B 101 -13.482 16.789 -16.075 1.00 0.00 C ATOM 0 H5' C B 101 -15.056 19.479 -12.267 1.00 0.00 H new ATOM 0 H5'' C B 101 -16.168 20.170 -13.432 1.00 0.00 H new ATOM 0 H4' C B 101 -13.943 20.972 -13.877 1.00 0.00 H new ATOM 0 H3' C B 101 -15.204 19.115 -15.925 1.00 0.00 H new ATOM 0 H2' C B 101 -13.162 19.163 -17.240 1.00 0.00 H new ATOM 0 HO2' C B 101 -13.041 21.624 -16.267 1.00 0.00 H new ATOM 0 H1' C B 101 -11.332 19.141 -15.181 1.00 0.00 H new ATOM 0 H41 C B 101 -12.978 12.967 -16.740 1.00 0.00 H new ATOM 0 H42 C B 101 -11.368 12.920 -16.014 1.00 0.00 H new ATOM 0 H5 C B 101 -14.305 14.984 -16.833 1.00 0.00 H new ATOM 0 H6 C B 101 -14.349 17.378 -16.334 1.00 0.00 H new ATOM 2294 P A B 102 -15.848 21.121 -17.531 1.00 0.00 P ATOM 2295 OP1 A B 102 -16.580 22.404 -17.611 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.585 19.844 -17.693 1.00 0.00 O ATOM 2297 O5' A B 102 -14.659 21.153 -18.612 1.00 0.00 O ATOM 2298 C5' A B 102 -14.003 22.362 -18.933 1.00 0.00 C ATOM 2299 C4' A B 102 -12.994 22.139 -20.064 1.00 0.00 C ATOM 2300 O4' A B 102 -11.918 21.334 -19.598 1.00 0.00 O ATOM 2301 C3' A B 102 -13.654 21.413 -21.241 1.00 0.00 C ATOM 2302 O3' A B 102 -13.140 21.895 -22.469 1.00 0.00 O ATOM 2303 C2' A B 102 -13.216 19.973 -21.012 1.00 0.00 C ATOM 2304 O2' A B 102 -13.169 19.231 -22.214 1.00 0.00 O ATOM 2305 C1' A B 102 -11.836 20.168 -20.403 1.00 0.00 C ATOM 2306 N9 A B 102 -11.410 18.998 -19.605 1.00 0.00 N ATOM 2307 C8 A B 102 -12.165 17.964 -19.109 1.00 0.00 C ATOM 2308 N7 A B 102 -11.473 17.058 -18.477 1.00 0.00 N ATOM 2309 C5 A B 102 -10.168 17.534 -18.545 1.00 0.00 C ATOM 2310 C6 A B 102 -8.944 17.039 -18.060 1.00 0.00 C ATOM 2311 N6 A B 102 -8.834 15.900 -17.370 1.00 0.00 N ATOM 2312 N1 A B 102 -7.834 17.750 -18.308 1.00 0.00 N ATOM 2313 C2 A B 102 -7.938 18.885 -18.991 1.00 0.00 C ATOM 2314 N3 A B 102 -9.017 19.457 -19.497 1.00 0.00 N ATOM 2315 C4 A B 102 -10.118 18.718 -19.226 1.00 0.00 C ATOM 0 H5' A B 102 -13.492 22.750 -18.052 1.00 0.00 H new ATOM 0 H5'' A B 102 -14.735 23.112 -19.233 1.00 0.00 H new ATOM 0 H4' A B 102 -12.631 23.114 -20.389 1.00 0.00 H new ATOM 0 H3' A B 102 -14.735 21.545 -21.292 1.00 0.00 H new ATOM 0 H2' A B 102 -13.898 19.399 -20.385 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.182 19.845 -22.978 1.00 0.00 H new ATOM 0 H1' A B 102 -11.085 20.276 -21.186 1.00 0.00 H new ATOM 0 H8 A B 102 -13.236 17.906 -19.232 1.00 0.00 H new ATOM 0 H61 A B 102 -7.920 15.589 -17.042 1.00 0.00 H new ATOM 0 H62 A B 102 -9.664 15.342 -17.171 1.00 0.00 H new ATOM 0 H2 A B 102 -7.011 19.414 -19.156 1.00 0.00 H new ATOM 2327 P A B 103 -13.675 23.273 -23.108 1.00 0.00 P ATOM 2328 OP1 A B 103 -15.116 23.397 -22.778 1.00 0.00 O ATOM 2329 OP2 A B 103 -13.247 23.321 -24.525 1.00 0.00 O ATOM 2330 O5' A B 103 -12.888 24.429 -22.302 1.00 0.00 O ATOM 2331 C5' A B 103 -11.583 24.839 -22.674 1.00 0.00 C ATOM 2332 C4' A B 103 -10.509 23.942 -22.052 1.00 0.00 C ATOM 2333 O4' A B 103 -10.413 22.713 -22.756 1.00 0.00 O ATOM 2334 C3' A B 103 -9.147 24.609 -22.202 1.00 0.00 C ATOM 2335 O3' A B 103 -8.269 24.056 -21.235 1.00 0.00 O ATOM 2336 C2' A B 103 -8.811 24.229 -23.635 1.00 0.00 C ATOM 2337 O2' A B 103 -7.427 24.247 -23.886 1.00 0.00 O ATOM 2338 C1' A B 103 -9.406 22.827 -23.757 1.00 0.00 C ATOM 2339 N9 A B 103 -9.980 22.582 -25.100 1.00 0.00 N ATOM 2340 C8 A B 103 -10.022 23.410 -26.194 1.00 0.00 C ATOM 2341 N7 A B 103 -10.625 22.895 -27.229 1.00 0.00 N ATOM 2342 C5 A B 103 -10.990 21.621 -26.801 1.00 0.00 C ATOM 2343 C6 A B 103 -11.648 20.547 -27.429 1.00 0.00 C ATOM 2344 N6 A B 103 -12.093 20.590 -28.689 1.00 0.00 N ATOM 2345 N1 A B 103 -11.831 19.422 -26.721 1.00 0.00 N ATOM 2346 C2 A B 103 -11.385 19.363 -25.472 1.00 0.00 C ATOM 2347 N3 A B 103 -10.755 20.292 -24.769 1.00 0.00 N ATOM 2348 C4 A B 103 -10.592 21.419 -25.505 1.00 0.00 C ATOM 0 H5' A B 103 -11.422 25.870 -22.360 1.00 0.00 H new ATOM 0 H5'' A B 103 -11.491 24.818 -23.760 1.00 0.00 H new ATOM 0 H4' A B 103 -10.780 23.778 -21.009 1.00 0.00 H new ATOM 0 H3' A B 103 -9.093 25.686 -22.040 1.00 0.00 H new ATOM 0 H2' A B 103 -9.211 24.930 -24.368 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.236 23.741 -24.703 1.00 0.00 H new ATOM 0 H1' A B 103 -8.623 22.081 -23.619 1.00 0.00 H new ATOM 0 H8 A B 103 -9.593 24.401 -26.197 1.00 0.00 H new ATOM 0 H61 A B 103 -12.563 19.779 -29.092 1.00 0.00 H new ATOM 0 H62 A B 103 -11.962 21.433 -29.248 1.00 0.00 H new ATOM 0 H2 A B 103 -11.560 18.429 -24.959 1.00 0.00 H new ATOM 2360 P A B 104 -6.853 24.745 -20.883 1.00 0.00 P ATOM 2361 OP1 A B 104 -6.566 24.511 -19.449 1.00 0.00 O ATOM 2362 OP2 A B 104 -6.868 26.128 -21.409 1.00 0.00 O ATOM 2363 O5' A B 104 -5.793 23.894 -21.747 1.00 0.00 O ATOM 2364 C5' A B 104 -5.385 22.602 -21.340 1.00 0.00 C ATOM 2365 C4' A B 104 -4.489 21.973 -22.414 1.00 0.00 C ATOM 2366 O4' A B 104 -5.298 21.524 -23.501 1.00 0.00 O ATOM 2367 C3' A B 104 -3.494 23.001 -22.971 1.00 0.00 C ATOM 2368 O3' A B 104 -2.266 22.351 -23.258 1.00 0.00 O ATOM 2369 C2' A B 104 -4.214 23.440 -24.237 1.00 0.00 C ATOM 2370 O2' A B 104 -3.358 24.020 -25.192 1.00 0.00 O ATOM 2371 C1' A B 104 -4.783 22.103 -24.683 1.00 0.00 C ATOM 2372 N9 A B 104 -5.785 22.252 -25.755 1.00 0.00 N ATOM 2373 C8 A B 104 -6.247 23.398 -26.350 1.00 0.00 C ATOM 2374 N7 A B 104 -7.067 23.192 -27.344 1.00 0.00 N ATOM 2375 C5 A B 104 -7.173 21.803 -27.399 1.00 0.00 C ATOM 2376 C6 A B 104 -7.871 20.927 -28.247 1.00 0.00 C ATOM 2377 N6 A B 104 -8.628 21.337 -29.269 1.00 0.00 N ATOM 2378 N1 A B 104 -7.760 19.609 -28.026 1.00 0.00 N ATOM 2379 C2 A B 104 -6.990 19.186 -27.030 1.00 0.00 C ATOM 2380 N3 A B 104 -6.285 19.901 -26.163 1.00 0.00 N ATOM 2381 C4 A B 104 -6.424 21.225 -26.410 1.00 0.00 C ATOM 0 H5' A B 104 -6.258 21.973 -21.169 1.00 0.00 H new ATOM 0 H5'' A B 104 -4.846 22.663 -20.395 1.00 0.00 H new ATOM 0 H4' A B 104 -3.946 21.146 -21.956 1.00 0.00 H new ATOM 0 H3' A B 104 -3.242 23.829 -22.308 1.00 0.00 H new ATOM 0 H2' A B 104 -4.952 24.229 -24.091 1.00 0.00 H new ATOM 0 HO2' A B 104 -2.685 24.568 -24.738 1.00 0.00 H new ATOM 0 H1' A B 104 -4.029 21.460 -25.137 1.00 0.00 H new ATOM 0 H8 A B 104 -5.957 24.386 -26.024 1.00 0.00 H new ATOM 0 H61 A B 104 -9.112 20.654 -29.851 1.00 0.00 H new ATOM 0 H62 A B 104 -8.722 22.333 -29.467 1.00 0.00 H new ATOM 0 H2 A B 104 -6.930 18.114 -26.910 1.00 0.00 H new ATOM 2393 P U B 105 -0.899 23.184 -23.490 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.034 22.976 -22.309 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.242 24.566 -23.894 1.00 0.00 O ATOM 2396 O5' U B 105 -0.186 22.461 -24.746 1.00 0.00 O ATOM 2397 C5' U B 105 -0.689 22.577 -26.063 1.00 0.00 C ATOM 2398 C4' U B 105 -1.799 21.552 -26.307 1.00 0.00 C ATOM 2399 O4' U B 105 -2.873 22.152 -27.014 1.00 0.00 O ATOM 2400 C3' U B 105 -1.295 20.390 -27.157 1.00 0.00 C ATOM 2401 O3' U B 105 -2.066 19.239 -26.864 1.00 0.00 O ATOM 2402 C2' U B 105 -1.575 20.905 -28.565 1.00 0.00 C ATOM 2403 O2' U B 105 -1.749 19.841 -29.480 1.00 0.00 O ATOM 2404 C1' U B 105 -2.855 21.721 -28.363 1.00 0.00 C ATOM 2405 N1 U B 105 -2.939 22.896 -29.261 1.00 0.00 N ATOM 2406 C2 U B 105 -4.109 23.074 -29.998 1.00 0.00 C ATOM 2407 O2 U B 105 -5.034 22.262 -29.990 1.00 0.00 O ATOM 2408 N3 U B 105 -4.184 24.235 -30.749 1.00 0.00 N ATOM 2409 C4 U B 105 -3.197 25.201 -30.859 1.00 0.00 C ATOM 2410 O4 U B 105 -3.380 26.203 -31.543 1.00 0.00 O ATOM 2411 C5 U B 105 -1.996 24.906 -30.112 1.00 0.00 C ATOM 2412 C6 U B 105 -1.903 23.789 -29.353 1.00 0.00 C ATOM 0 H5' U B 105 0.117 22.426 -26.781 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.074 23.584 -26.224 1.00 0.00 H new ATOM 0 H4' U B 105 -2.124 21.192 -25.331 1.00 0.00 H new ATOM 0 H3' U B 105 -0.254 20.108 -27.001 1.00 0.00 H new ATOM 0 H2' U B 105 -0.761 21.490 -28.993 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.522 19.302 -29.211 1.00 0.00 H new ATOM 0 H1' U B 105 -3.711 21.090 -28.602 1.00 0.00 H new ATOM 0 H3 U B 105 -5.046 24.394 -31.270 1.00 0.00 H new ATOM 0 H5 U B 105 -1.159 25.587 -30.160 1.00 0.00 H new ATOM 0 H6 U B 105 -0.991 23.597 -28.807 1.00 0.00 H new ATOM 2423 P G B 106 -1.878 18.439 -25.473 1.00 0.00 P ATOM 2424 OP1 G B 106 -3.169 17.799 -25.123 1.00 0.00 O ATOM 2425 OP2 G B 106 -1.214 19.329 -24.493 1.00 0.00 O ATOM 2426 O5' G B 106 -0.834 17.285 -25.872 1.00 0.00 O ATOM 2427 C5' G B 106 -1.254 16.152 -26.592 1.00 0.00 C ATOM 2428 C4' G B 106 -0.127 15.134 -26.748 1.00 0.00 C ATOM 2429 O4' G B 106 0.644 15.425 -27.904 1.00 0.00 O ATOM 2430 C3' G B 106 0.788 15.098 -25.527 1.00 0.00 C ATOM 2431 O3' G B 106 0.632 13.880 -24.823 1.00 0.00 O ATOM 2432 C2' G B 106 2.194 15.202 -26.096 1.00 0.00 C ATOM 2433 O2' G B 106 2.841 13.947 -26.029 1.00 0.00 O ATOM 2434 C1' G B 106 2.010 15.587 -27.556 1.00 0.00 C ATOM 2435 N9 G B 106 2.416 16.983 -27.823 1.00 0.00 N ATOM 2436 C8 G B 106 1.785 18.146 -27.468 1.00 0.00 C ATOM 2437 N7 G B 106 2.396 19.227 -27.862 1.00 0.00 N ATOM 2438 C5 G B 106 3.518 18.750 -28.533 1.00 0.00 C ATOM 2439 C6 G B 106 4.558 19.464 -29.193 1.00 0.00 C ATOM 2440 O6 G B 106 4.705 20.680 -29.299 1.00 0.00 O ATOM 2441 N1 G B 106 5.490 18.607 -29.758 1.00 0.00 N ATOM 2442 C2 G B 106 5.427 17.233 -29.701 1.00 0.00 C ATOM 2443 N2 G B 106 6.402 16.569 -30.316 1.00 0.00 N ATOM 2444 N3 G B 106 4.463 16.556 -29.072 1.00 0.00 N ATOM 2445 C4 G B 106 3.540 17.375 -28.511 1.00 0.00 C ATOM 0 H5' G B 106 -1.608 16.457 -27.577 1.00 0.00 H new ATOM 0 H5'' G B 106 -2.097 15.687 -26.080 1.00 0.00 H new ATOM 0 H4' G B 106 -0.594 14.154 -26.850 1.00 0.00 H new ATOM 0 H3' G B 106 0.564 15.898 -24.822 1.00 0.00 H new ATOM 0 H2' G B 106 2.797 15.923 -25.544 1.00 0.00 H new ATOM 0 HO2' G B 106 2.324 13.343 -25.456 1.00 0.00 H new ATOM 0 H1' G B 106 2.648 14.938 -28.156 1.00 0.00 H new ATOM 0 H8 G B 106 0.861 18.165 -26.910 1.00 0.00 H new ATOM 0 H1 G B 106 6.279 19.025 -30.251 1.00 0.00 H new ATOM 0 H21 G B 106 6.408 15.549 -30.308 1.00 0.00 H new ATOM 0 H22 G B 106 7.143 17.080 -30.796 1.00 0.00 H new ATOM 2457 P U B 107 -0.662 13.626 -23.901 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.861 13.584 -24.765 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.607 14.561 -22.755 1.00 0.00 O ATOM 2460 O5' U B 107 -0.386 12.145 -23.352 1.00 0.00 O ATOM 2461 C5' U B 107 -1.050 11.024 -23.904 1.00 0.00 C ATOM 2462 C4' U B 107 -0.638 9.764 -23.146 1.00 0.00 C ATOM 2463 O4' U B 107 0.579 9.267 -23.683 1.00 0.00 O ATOM 2464 C3' U B 107 -0.419 10.100 -21.669 1.00 0.00 C ATOM 2465 O3' U B 107 -0.997 9.109 -20.841 1.00 0.00 O ATOM 2466 C2' U B 107 1.092 10.122 -21.537 1.00 0.00 C ATOM 2467 O2' U B 107 1.514 9.667 -20.264 1.00 0.00 O ATOM 2468 C1' U B 107 1.547 9.190 -22.654 1.00 0.00 C ATOM 2469 N1 U B 107 2.883 9.577 -23.159 1.00 0.00 N ATOM 2470 C2 U B 107 3.971 8.814 -22.754 1.00 0.00 C ATOM 2471 O2 U B 107 3.848 7.837 -22.019 1.00 0.00 O ATOM 2472 N3 U B 107 5.212 9.215 -23.218 1.00 0.00 N ATOM 2473 C4 U B 107 5.460 10.298 -24.042 1.00 0.00 C ATOM 2474 O4 U B 107 6.614 10.571 -24.373 1.00 0.00 O ATOM 2475 C5 U B 107 4.270 11.022 -24.435 1.00 0.00 C ATOM 2476 C6 U B 107 3.047 10.656 -23.994 1.00 0.00 C ATOM 0 H5' U B 107 -0.800 10.924 -24.960 1.00 0.00 H new ATOM 0 H5'' U B 107 -2.130 11.161 -23.843 1.00 0.00 H new ATOM 0 H4' U B 107 -1.425 9.016 -23.243 1.00 0.00 H new ATOM 0 H3' U B 107 -0.880 11.040 -21.365 1.00 0.00 H new ATOM 0 H2' U B 107 1.514 11.123 -21.621 1.00 0.00 H new ATOM 0 HO2' U B 107 0.770 9.214 -19.815 1.00 0.00 H new ATOM 0 H1' U B 107 1.635 8.168 -22.284 1.00 0.00 H new ATOM 0 H3 U B 107 6.017 8.661 -22.926 1.00 0.00 H new ATOM 0 H5 U B 107 4.362 11.872 -25.094 1.00 0.00 H new ATOM 0 H6 U B 107 2.181 11.222 -24.304 1.00 0.00 H new ATOM 2487 P G B 108 -2.581 9.121 -20.536 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.947 7.805 -19.954 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.290 9.604 -21.745 1.00 0.00 O ATOM 2490 O5' G B 108 -2.744 10.236 -19.373 1.00 0.00 O ATOM 2491 C5' G B 108 -2.341 11.574 -19.589 1.00 0.00 C ATOM 2492 C4' G B 108 -2.818 12.489 -18.463 1.00 0.00 C ATOM 2493 O4' G B 108 -4.181 12.859 -18.636 1.00 0.00 O ATOM 2494 C3' G B 108 -2.733 11.855 -17.085 1.00 0.00 C ATOM 2495 O3' G B 108 -1.419 11.866 -16.556 1.00 0.00 O ATOM 2496 C2' G B 108 -3.673 12.760 -16.313 1.00 0.00 C ATOM 2497 O2' G B 108 -3.023 13.965 -15.950 1.00 0.00 O ATOM 2498 C1' G B 108 -4.748 13.062 -17.348 1.00 0.00 C ATOM 2499 N9 G B 108 -5.900 12.157 -17.156 1.00 0.00 N ATOM 2500 C8 G B 108 -6.157 10.947 -17.750 1.00 0.00 C ATOM 2501 N7 G B 108 -7.278 10.401 -17.367 1.00 0.00 N ATOM 2502 C5 G B 108 -7.796 11.304 -16.445 1.00 0.00 C ATOM 2503 C6 G B 108 -9.000 11.251 -15.680 1.00 0.00 C ATOM 2504 O6 G B 108 -9.868 10.383 -15.682 1.00 0.00 O ATOM 2505 N1 G B 108 -9.135 12.351 -14.854 1.00 0.00 N ATOM 2506 C2 G B 108 -8.236 13.387 -14.766 1.00 0.00 C ATOM 2507 N2 G B 108 -8.527 14.365 -13.911 1.00 0.00 N ATOM 2508 N3 G B 108 -7.108 13.451 -15.485 1.00 0.00 N ATOM 2509 C4 G B 108 -6.950 12.375 -16.300 1.00 0.00 C ATOM 0 H5' G B 108 -2.740 11.927 -20.540 1.00 0.00 H new ATOM 0 H5'' G B 108 -1.254 11.621 -19.662 1.00 0.00 H new ATOM 0 H4' G B 108 -2.149 13.348 -18.518 1.00 0.00 H new ATOM 0 H3' G B 108 -2.994 10.797 -17.060 1.00 0.00 H new ATOM 0 H2' G B 108 -4.042 12.313 -15.390 1.00 0.00 H new ATOM 0 HO2' G B 108 -2.054 13.859 -16.055 1.00 0.00 H new ATOM 0 H1' G B 108 -5.098 14.089 -17.244 1.00 0.00 H new ATOM 0 H8 G B 108 -5.493 10.489 -18.468 1.00 0.00 H new ATOM 0 H1 G B 108 -9.966 12.398 -14.264 1.00 0.00 H new ATOM 0 H21 G B 108 -7.893 15.157 -13.807 1.00 0.00 H new ATOM 0 H22 G B 108 -9.384 14.322 -13.360 1.00 0.00 H new ATOM 2521 P G B 109 -1.014 10.883 -15.344 1.00 0.00 P ATOM 2522 OP1 G B 109 0.425 11.082 -15.054 1.00 0.00 O ATOM 2523 OP2 G B 109 -1.519 9.528 -15.661 1.00 0.00 O ATOM 2524 O5' G B 109 -1.860 11.446 -14.095 1.00 0.00 O ATOM 2525 C5' G B 109 -1.436 12.594 -13.390 1.00 0.00 C ATOM 2526 C4' G B 109 -2.483 12.974 -12.340 1.00 0.00 C ATOM 2527 O4' G B 109 -3.753 13.229 -12.938 1.00 0.00 O ATOM 2528 C3' G B 109 -2.714 11.874 -11.316 1.00 0.00 C ATOM 2529 O3' G B 109 -1.731 11.845 -10.300 1.00 0.00 O ATOM 2530 C2' G B 109 -4.075 12.295 -10.782 1.00 0.00 C ATOM 2531 O2' G B 109 -3.948 13.392 -9.891 1.00 0.00 O ATOM 2532 C1' G B 109 -4.767 12.765 -12.053 1.00 0.00 C ATOM 2533 N9 G B 109 -5.507 11.626 -12.642 1.00 0.00 N ATOM 2534 C8 G B 109 -5.094 10.714 -13.579 1.00 0.00 C ATOM 2535 N7 G B 109 -5.992 9.812 -13.876 1.00 0.00 N ATOM 2536 C5 G B 109 -7.076 10.141 -13.064 1.00 0.00 C ATOM 2537 C6 G B 109 -8.343 9.508 -12.920 1.00 0.00 C ATOM 2538 O6 G B 109 -8.776 8.516 -13.504 1.00 0.00 O ATOM 2539 N1 G B 109 -9.136 10.151 -11.985 1.00 0.00 N ATOM 2540 C2 G B 109 -8.768 11.268 -11.274 1.00 0.00 C ATOM 2541 N2 G B 109 -9.661 11.749 -10.416 1.00 0.00 N ATOM 2542 N3 G B 109 -7.583 11.878 -11.404 1.00 0.00 N ATOM 2543 C4 G B 109 -6.788 11.257 -12.314 1.00 0.00 C ATOM 0 H5' G B 109 -1.285 13.422 -14.083 1.00 0.00 H new ATOM 0 H5'' G B 109 -0.477 12.403 -12.908 1.00 0.00 H new ATOM 0 H4' G B 109 -2.081 13.864 -11.856 1.00 0.00 H new ATOM 0 H3' G B 109 -2.665 10.864 -11.724 1.00 0.00 H new ATOM 0 H2' G B 109 -4.593 11.507 -10.236 1.00 0.00 H new ATOM 0 HO2' G B 109 -4.838 13.687 -9.607 1.00 0.00 H new ATOM 0 H1' G B 109 -5.478 13.567 -11.857 1.00 0.00 H new ATOM 0 H8 G B 109 -4.114 10.739 -14.031 1.00 0.00 H new ATOM 0 H1 G B 109 -10.064 9.766 -11.810 1.00 0.00 H new ATOM 0 H21 G B 109 -9.441 12.576 -9.862 1.00 0.00 H new ATOM 0 H22 G B 109 -10.566 11.291 -10.312 1.00 0.00 H new ATOM 2555 P G B 110 -1.573 10.555 -9.349 1.00 0.00 P ATOM 2556 OP1 G B 110 -0.467 10.822 -8.398 1.00 0.00 O ATOM 2557 OP2 G B 110 -1.521 9.353 -10.212 1.00 0.00 O ATOM 2558 O5' G B 110 -2.951 10.511 -8.515 1.00 0.00 O ATOM 2559 C5' G B 110 -3.194 11.430 -7.471 1.00 0.00 C ATOM 2560 C4' G B 110 -4.598 11.215 -6.899 1.00 0.00 C ATOM 2561 O4' G B 110 -5.601 11.354 -7.897 1.00 0.00 O ATOM 2562 C3' G B 110 -4.775 9.819 -6.314 1.00 0.00 C ATOM 2563 O3' G B 110 -4.245 9.702 -5.009 1.00 0.00 O ATOM 2564 C2' G B 110 -6.292 9.714 -6.323 1.00 0.00 C ATOM 2565 O2' G B 110 -6.847 10.435 -5.245 1.00 0.00 O ATOM 2566 C1' G B 110 -6.648 10.427 -7.625 1.00 0.00 C ATOM 2567 N9 G B 110 -6.753 9.427 -8.705 1.00 0.00 N ATOM 2568 C8 G B 110 -5.833 9.088 -9.663 1.00 0.00 C ATOM 2569 N7 G B 110 -6.239 8.159 -10.483 1.00 0.00 N ATOM 2570 C5 G B 110 -7.520 7.850 -10.028 1.00 0.00 C ATOM 2571 C6 G B 110 -8.464 6.893 -10.509 1.00 0.00 C ATOM 2572 O6 G B 110 -8.360 6.131 -11.468 1.00 0.00 O ATOM 2573 N1 G B 110 -9.621 6.883 -9.747 1.00 0.00 N ATOM 2574 C2 G B 110 -9.856 7.701 -8.663 1.00 0.00 C ATOM 2575 N2 G B 110 -11.024 7.548 -8.040 1.00 0.00 N ATOM 2576 N3 G B 110 -8.987 8.613 -8.216 1.00 0.00 N ATOM 2577 C4 G B 110 -7.841 8.626 -8.941 1.00 0.00 C ATOM 0 H5' G B 110 -3.096 12.450 -7.843 1.00 0.00 H new ATOM 0 H5'' G B 110 -2.449 11.305 -6.685 1.00 0.00 H new ATOM 0 H4' G B 110 -4.705 11.974 -6.124 1.00 0.00 H new ATOM 0 H3' G B 110 -4.255 9.034 -6.862 1.00 0.00 H new ATOM 0 H2' G B 110 -6.655 8.689 -6.242 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.151 10.614 -4.579 1.00 0.00 H new ATOM 0 H1' G B 110 -7.601 10.952 -7.551 1.00 0.00 H new ATOM 0 H8 G B 110 -4.859 9.549 -9.732 1.00 0.00 H new ATOM 0 H1 G B 110 -10.353 6.222 -10.007 1.00 0.00 H new ATOM 0 H21 G B 110 -11.250 8.127 -7.232 1.00 0.00 H new ATOM 0 H22 G B 110 -11.692 6.852 -8.372 1.00 0.00 H new ATOM 2589 P A B 111 -3.884 8.255 -4.398 1.00 0.00 P ATOM 2590 OP1 A B 111 -3.340 8.454 -3.038 1.00 0.00 O ATOM 2591 OP2 A B 111 -3.087 7.518 -5.405 1.00 0.00 O ATOM 2592 O5' A B 111 -5.317 7.526 -4.270 1.00 0.00 O ATOM 2593 C5' A B 111 -6.205 7.861 -3.227 1.00 0.00 C ATOM 2594 C4' A B 111 -7.489 7.037 -3.349 1.00 0.00 C ATOM 2595 O4' A B 111 -8.120 7.244 -4.602 1.00 0.00 O ATOM 2596 C3' A B 111 -7.228 5.542 -3.240 1.00 0.00 C ATOM 2597 O3' A B 111 -7.118 5.117 -1.892 1.00 0.00 O ATOM 2598 C2' A B 111 -8.469 4.991 -3.921 1.00 0.00 C ATOM 2599 O2' A B 111 -9.574 4.987 -3.043 1.00 0.00 O ATOM 2600 C1' A B 111 -8.720 6.023 -5.015 1.00 0.00 C ATOM 2601 N9 A B 111 -8.105 5.553 -6.273 1.00 0.00 N ATOM 2602 C8 A B 111 -6.883 5.862 -6.814 1.00 0.00 C ATOM 2603 N7 A B 111 -6.639 5.264 -7.950 1.00 0.00 N ATOM 2604 C5 A B 111 -7.782 4.497 -8.173 1.00 0.00 C ATOM 2605 C6 A B 111 -8.166 3.613 -9.197 1.00 0.00 C ATOM 2606 N6 A B 111 -7.411 3.343 -10.265 1.00 0.00 N ATOM 2607 N1 A B 111 -9.358 3.012 -9.089 1.00 0.00 N ATOM 2608 C2 A B 111 -10.127 3.273 -8.043 1.00 0.00 C ATOM 2609 N3 A B 111 -9.889 4.082 -7.022 1.00 0.00 N ATOM 2610 C4 A B 111 -8.679 4.670 -7.153 1.00 0.00 C ATOM 0 H5' A B 111 -6.440 8.925 -3.266 1.00 0.00 H new ATOM 0 H5'' A B 111 -5.733 7.674 -2.262 1.00 0.00 H new ATOM 0 H4' A B 111 -8.123 7.371 -2.528 1.00 0.00 H new ATOM 0 H3' A B 111 -6.289 5.212 -3.684 1.00 0.00 H new ATOM 0 H2' A B 111 -8.340 3.966 -4.270 1.00 0.00 H new ATOM 0 HO2' A B 111 -10.054 5.838 -3.118 1.00 0.00 H new ATOM 0 H1' A B 111 -9.787 6.168 -5.181 1.00 0.00 H new ATOM 0 H8 A B 111 -6.185 6.539 -6.343 1.00 0.00 H new ATOM 0 H61 A B 111 -7.746 2.691 -10.975 1.00 0.00 H new ATOM 0 H62 A B 111 -6.499 3.788 -10.371 1.00 0.00 H new ATOM 0 H2 A B 111 -11.075 2.757 -8.019 1.00 0.00 H new ATOM 2622 P A B 112 -6.507 3.673 -1.532 1.00 0.00 P ATOM 2623 OP1 A B 112 -6.345 3.594 -0.060 1.00 0.00 O ATOM 2624 OP2 A B 112 -5.339 3.437 -2.412 1.00 0.00 O ATOM 2625 O5' A B 112 -7.669 2.648 -1.965 1.00 0.00 O ATOM 2626 C5' A B 112 -8.827 2.488 -1.172 1.00 0.00 C ATOM 2627 C4' A B 112 -9.757 1.455 -1.810 1.00 0.00 C ATOM 2628 O4' A B 112 -10.170 1.856 -3.111 1.00 0.00 O ATOM 2629 C3' A B 112 -9.093 0.093 -1.970 1.00 0.00 C ATOM 2630 O3' A B 112 -9.132 -0.660 -0.774 1.00 0.00 O ATOM 2631 C2' A B 112 -9.955 -0.513 -3.064 1.00 0.00 C ATOM 2632 O2' A B 112 -11.174 -1.004 -2.541 1.00 0.00 O ATOM 2633 C1' A B 112 -10.244 0.701 -3.941 1.00 0.00 C ATOM 2634 N9 A B 112 -9.237 0.786 -5.020 1.00 0.00 N ATOM 2635 C8 A B 112 -8.029 1.438 -5.032 1.00 0.00 C ATOM 2636 N7 A B 112 -7.374 1.324 -6.156 1.00 0.00 N ATOM 2637 C5 A B 112 -8.204 0.530 -6.942 1.00 0.00 C ATOM 2638 C6 A B 112 -8.095 0.026 -8.250 1.00 0.00 C ATOM 2639 N6 A B 112 -7.054 0.274 -9.052 1.00 0.00 N ATOM 2640 N1 A B 112 -9.087 -0.747 -8.713 1.00 0.00 N ATOM 2641 C2 A B 112 -10.134 -0.991 -7.932 1.00 0.00 C ATOM 2642 N3 A B 112 -10.363 -0.577 -6.695 1.00 0.00 N ATOM 2643 C4 A B 112 -9.338 0.191 -6.253 1.00 0.00 C ATOM 0 H5' A B 112 -9.344 3.442 -1.071 1.00 0.00 H new ATOM 0 H5'' A B 112 -8.549 2.169 -0.168 1.00 0.00 H new ATOM 0 H4' A B 112 -10.607 1.384 -1.131 1.00 0.00 H new ATOM 0 H3' A B 112 -8.030 0.132 -2.208 1.00 0.00 H new ATOM 0 H2' A B 112 -9.477 -1.350 -3.573 1.00 0.00 H new ATOM 0 HO2' A B 112 -11.710 -1.388 -3.266 1.00 0.00 H new ATOM 0 H1' A B 112 -11.230 0.623 -4.398 1.00 0.00 H new ATOM 0 H8 A B 112 -7.654 1.996 -4.187 1.00 0.00 H new ATOM 0 H61 A B 112 -7.030 -0.120 -9.993 1.00 0.00 H new ATOM 0 H62 A B 112 -6.284 0.857 -8.723 1.00 0.00 H new ATOM 0 H2 A B 112 -10.904 -1.612 -8.365 1.00 0.00 H new ATOM 2655 P A B 113 -8.163 -1.932 -0.575 1.00 0.00 P ATOM 2656 OP1 A B 113 -8.310 -2.408 0.820 1.00 0.00 O ATOM 2657 OP2 A B 113 -6.822 -1.576 -1.091 1.00 0.00 O ATOM 2658 O5' A B 113 -8.800 -3.039 -1.549 1.00 0.00 O ATOM 2659 C5' A B 113 -9.979 -3.728 -1.193 1.00 0.00 C ATOM 2660 C4' A B 113 -10.364 -4.706 -2.302 1.00 0.00 C ATOM 2661 O4' A B 113 -10.615 -4.036 -3.531 1.00 0.00 O ATOM 2662 C3' A B 113 -9.275 -5.735 -2.575 1.00 0.00 C ATOM 2663 O3' A B 113 -9.334 -6.809 -1.650 1.00 0.00 O ATOM 2664 C2' A B 113 -9.628 -6.157 -3.989 1.00 0.00 C ATOM 2665 O2' A B 113 -10.684 -7.096 -3.979 1.00 0.00 O ATOM 2666 C1' A B 113 -10.136 -4.849 -4.599 1.00 0.00 C ATOM 2667 N9 A B 113 -9.036 -4.154 -5.299 1.00 0.00 N ATOM 2668 C8 A B 113 -8.133 -3.241 -4.807 1.00 0.00 C ATOM 2669 N7 A B 113 -7.290 -2.798 -5.698 1.00 0.00 N ATOM 2670 C5 A B 113 -7.649 -3.474 -6.861 1.00 0.00 C ATOM 2671 C6 A B 113 -7.140 -3.464 -8.172 1.00 0.00 C ATOM 2672 N6 A B 113 -6.111 -2.703 -8.552 1.00 0.00 N ATOM 2673 N1 A B 113 -7.716 -4.266 -9.081 1.00 0.00 N ATOM 2674 C2 A B 113 -8.743 -5.019 -8.711 1.00 0.00 C ATOM 2675 N3 A B 113 -9.320 -5.120 -7.521 1.00 0.00 N ATOM 2676 C4 A B 113 -8.710 -4.307 -6.626 1.00 0.00 C ATOM 0 H5' A B 113 -10.789 -3.018 -1.025 1.00 0.00 H new ATOM 0 H5'' A B 113 -9.828 -4.267 -0.257 1.00 0.00 H new ATOM 0 H4' A B 113 -11.265 -5.202 -1.940 1.00 0.00 H new ATOM 0 H3' A B 113 -8.255 -5.364 -2.471 1.00 0.00 H new ATOM 0 H2' A B 113 -8.795 -6.618 -4.520 1.00 0.00 H new ATOM 0 HO2' A B 113 -10.393 -7.920 -4.423 1.00 0.00 H new ATOM 0 H1' A B 113 -10.928 -5.048 -5.321 1.00 0.00 H new ATOM 0 H8 A B 113 -8.123 -2.920 -3.776 1.00 0.00 H new ATOM 0 H61 A B 113 -5.782 -2.735 -9.517 1.00 0.00 H new ATOM 0 H62 A B 113 -5.654 -2.090 -7.877 1.00 0.00 H new ATOM 0 H2 A B 113 -9.169 -5.637 -9.488 1.00 0.00 H new ATOM 2688 P C B 114 -8.090 -7.816 -1.468 1.00 0.00 P ATOM 2689 OP1 C B 114 -8.359 -8.676 -0.294 1.00 0.00 O ATOM 2690 OP2 C B 114 -6.841 -7.022 -1.526 1.00 0.00 O ATOM 2691 O5' C B 114 -8.159 -8.731 -2.790 1.00 0.00 O ATOM 2692 C5' C B 114 -9.128 -9.749 -2.918 1.00 0.00 C ATOM 2693 C4' C B 114 -9.049 -10.357 -4.317 1.00 0.00 C ATOM 2694 O4' C B 114 -9.254 -9.367 -5.313 1.00 0.00 O ATOM 2695 C3' C B 114 -7.690 -10.985 -4.603 1.00 0.00 C ATOM 2696 O3' C B 114 -7.591 -12.297 -4.078 1.00 0.00 O ATOM 2697 C2' C B 114 -7.697 -10.972 -6.124 1.00 0.00 C ATOM 2698 O2' C B 114 -8.440 -12.061 -6.633 1.00 0.00 O ATOM 2699 C1' C B 114 -8.459 -9.686 -6.446 1.00 0.00 C ATOM 2700 N1 C B 114 -7.514 -8.584 -6.751 1.00 0.00 N ATOM 2701 C2 C B 114 -7.219 -8.339 -8.088 1.00 0.00 C ATOM 2702 O2 C B 114 -7.733 -9.019 -8.974 1.00 0.00 O ATOM 2703 N3 C B 114 -6.356 -7.334 -8.390 1.00 0.00 N ATOM 2704 C4 C B 114 -5.798 -6.598 -7.426 1.00 0.00 C ATOM 2705 N4 C B 114 -4.963 -5.620 -7.773 1.00 0.00 N ATOM 2706 C5 C B 114 -6.084 -6.838 -6.046 1.00 0.00 C ATOM 2707 C6 C B 114 -6.948 -7.834 -5.758 1.00 0.00 C ATOM 0 H5' C B 114 -10.124 -9.342 -2.743 1.00 0.00 H new ATOM 0 H5'' C B 114 -8.962 -10.520 -2.165 1.00 0.00 H new ATOM 0 H4' C B 114 -9.826 -11.121 -4.347 1.00 0.00 H new ATOM 0 H3' C B 114 -6.844 -10.467 -4.151 1.00 0.00 H new ATOM 0 H2' C B 114 -6.694 -11.033 -6.546 1.00 0.00 H new ATOM 0 HO2' C B 114 -7.899 -12.548 -7.290 1.00 0.00 H new ATOM 0 H1' C B 114 -9.089 -9.824 -7.325 1.00 0.00 H new ATOM 0 H41 C B 114 -4.525 -5.044 -7.054 1.00 0.00 H new ATOM 0 H42 C B 114 -4.762 -5.447 -8.758 1.00 0.00 H new ATOM 0 H5 C B 114 -5.627 -6.247 -5.266 1.00 0.00 H new ATOM 0 H6 C B 114 -7.196 -8.042 -4.728 1.00 0.00 H new ATOM 2719 P U B 115 -6.158 -13.013 -3.907 1.00 0.00 P ATOM 2720 OP1 U B 115 -6.371 -14.324 -3.257 1.00 0.00 O ATOM 2721 OP2 U B 115 -5.229 -12.037 -3.291 1.00 0.00 O ATOM 2722 O5' U B 115 -5.681 -13.272 -5.420 1.00 0.00 O ATOM 2723 C5' U B 115 -6.224 -14.326 -6.186 1.00 0.00 C ATOM 2724 C4' U B 115 -5.764 -14.202 -7.641 1.00 0.00 C ATOM 2725 O4' U B 115 -6.135 -12.945 -8.192 1.00 0.00 O ATOM 2726 C3' U B 115 -4.252 -14.304 -7.791 1.00 0.00 C ATOM 2727 O3' U B 115 -3.810 -15.645 -7.805 1.00 0.00 O ATOM 2728 C2' U B 115 -4.066 -13.623 -9.139 1.00 0.00 C ATOM 2729 O2' U B 115 -4.379 -14.509 -10.196 1.00 0.00 O ATOM 2730 C1' U B 115 -5.125 -12.525 -9.103 1.00 0.00 C ATOM 2731 N1 U B 115 -4.524 -11.243 -8.666 1.00 0.00 N ATOM 2732 C2 U B 115 -4.185 -10.323 -9.650 1.00 0.00 C ATOM 2733 O2 U B 115 -4.377 -10.539 -10.847 1.00 0.00 O ATOM 2734 N3 U B 115 -3.613 -9.140 -9.213 1.00 0.00 N ATOM 2735 C4 U B 115 -3.350 -8.801 -7.898 1.00 0.00 C ATOM 2736 O4 U B 115 -2.832 -7.721 -7.623 1.00 0.00 O ATOM 2737 C5 U B 115 -3.736 -9.811 -6.940 1.00 0.00 C ATOM 2738 C6 U B 115 -4.299 -10.976 -7.342 1.00 0.00 C ATOM 0 H5' U B 115 -7.313 -14.300 -6.136 1.00 0.00 H new ATOM 0 H5'' U B 115 -5.909 -15.285 -5.776 1.00 0.00 H new ATOM 0 H4' U B 115 -6.248 -15.028 -8.162 1.00 0.00 H new ATOM 0 H3' U B 115 -3.682 -13.859 -6.976 1.00 0.00 H new ATOM 0 H2' U B 115 -3.046 -13.274 -9.298 1.00 0.00 H new ATOM 0 HO2' U B 115 -4.254 -14.052 -11.054 1.00 0.00 H new ATOM 0 H1' U B 115 -5.549 -12.363 -10.094 1.00 0.00 H new ATOM 0 H3 U B 115 -3.363 -8.456 -9.927 1.00 0.00 H new ATOM 0 H5 U B 115 -3.573 -9.635 -5.887 1.00 0.00 H new ATOM 0 H6 U B 115 -4.577 -11.711 -6.601 1.00 0.00 H new ATOM 2749 P C B 116 -2.266 -16.008 -7.523 1.00 0.00 P ATOM 2750 OP1 C B 116 -2.135 -17.483 -7.516 1.00 0.00 O ATOM 2751 OP2 C B 116 -1.817 -15.227 -6.349 1.00 0.00 O ATOM 2752 O5' C B 116 -1.505 -15.443 -8.825 1.00 0.00 O ATOM 2753 C5' C B 116 -1.575 -16.123 -10.060 1.00 0.00 C ATOM 2754 C4' C B 116 -0.905 -15.285 -11.149 1.00 0.00 C ATOM 2755 O4' C B 116 -1.514 -14.006 -11.267 1.00 0.00 O ATOM 2756 C3' C B 116 0.567 -15.033 -10.868 1.00 0.00 C ATOM 2757 O3' C B 116 1.372 -16.138 -11.231 1.00 0.00 O ATOM 2758 C2' C B 116 0.807 -13.817 -11.749 1.00 0.00 C ATOM 2759 O2' C B 116 1.003 -14.201 -13.098 1.00 0.00 O ATOM 2760 C1' C B 116 -0.515 -13.063 -11.644 1.00 0.00 C ATOM 2761 N1 C B 116 -0.408 -11.982 -10.640 1.00 0.00 N ATOM 2762 C2 C B 116 -0.022 -10.727 -11.090 1.00 0.00 C ATOM 2763 O2 C B 116 0.208 -10.533 -12.284 1.00 0.00 O ATOM 2764 N3 C B 116 0.097 -9.718 -10.188 1.00 0.00 N ATOM 2765 C4 C B 116 -0.157 -9.928 -8.895 1.00 0.00 C ATOM 2766 N4 C B 116 -0.026 -8.907 -8.048 1.00 0.00 N ATOM 2767 C5 C B 116 -0.557 -11.212 -8.407 1.00 0.00 C ATOM 2768 C6 C B 116 -0.668 -12.206 -9.315 1.00 0.00 C ATOM 0 H5' C B 116 -2.616 -16.313 -10.323 1.00 0.00 H new ATOM 0 H5'' C B 116 -1.084 -17.093 -9.980 1.00 0.00 H new ATOM 0 H4' C B 116 -1.020 -15.866 -12.064 1.00 0.00 H new ATOM 0 H3' C B 116 0.816 -14.881 -9.818 1.00 0.00 H new ATOM 0 H2' C B 116 1.685 -13.246 -11.447 1.00 0.00 H new ATOM 0 HO2' C B 116 1.154 -13.403 -13.647 1.00 0.00 H new ATOM 0 H1' C B 116 -0.774 -12.600 -12.596 1.00 0.00 H new ATOM 0 H41 C B 116 -0.214 -9.041 -7.055 1.00 0.00 H new ATOM 0 H42 C B 116 0.262 -7.992 -8.393 1.00 0.00 H new ATOM 0 H5 C B 116 -0.761 -11.379 -7.360 1.00 0.00 H new ATOM 0 H6 C B 116 -0.966 -13.192 -8.991 1.00 0.00 H new ATOM 2780 P C B 117 2.855 -16.315 -10.635 1.00 0.00 P ATOM 2781 OP1 C B 117 3.397 -17.602 -11.126 1.00 0.00 O ATOM 2782 OP2 C B 117 2.798 -16.053 -9.179 1.00 0.00 O ATOM 2783 O5' C B 117 3.683 -15.123 -11.325 1.00 0.00 O ATOM 2784 C5' C B 117 4.053 -15.192 -12.689 1.00 0.00 C ATOM 2785 C4' C B 117 4.763 -13.903 -13.104 1.00 0.00 C ATOM 2786 O4' C B 117 3.917 -12.772 -12.943 1.00 0.00 O ATOM 2787 C3' C B 117 6.004 -13.630 -12.261 1.00 0.00 C ATOM 2788 O3' C B 117 7.120 -14.361 -12.725 1.00 0.00 O ATOM 2789 C2' C B 117 6.160 -12.131 -12.466 1.00 0.00 C ATOM 2790 O2' C B 117 6.805 -11.853 -13.691 1.00 0.00 O ATOM 2791 C1' C B 117 4.712 -11.656 -12.558 1.00 0.00 C ATOM 2792 N1 C B 117 4.260 -11.123 -11.251 1.00 0.00 N ATOM 2793 C2 C B 117 4.467 -9.773 -11.004 1.00 0.00 C ATOM 2794 O2 C B 117 5.013 -9.060 -11.846 1.00 0.00 O ATOM 2795 N3 C B 117 4.055 -9.257 -9.817 1.00 0.00 N ATOM 2796 C4 C B 117 3.469 -10.032 -8.904 1.00 0.00 C ATOM 2797 N4 C B 117 3.081 -9.482 -7.754 1.00 0.00 N ATOM 2798 C5 C B 117 3.254 -11.427 -9.131 1.00 0.00 C ATOM 2799 C6 C B 117 3.671 -11.927 -10.316 1.00 0.00 C ATOM 0 H5' C B 117 3.168 -15.345 -13.307 1.00 0.00 H new ATOM 0 H5'' C B 117 4.708 -16.047 -12.854 1.00 0.00 H new ATOM 0 H4' C B 117 5.037 -14.050 -14.149 1.00 0.00 H new ATOM 0 H3' C B 117 5.923 -13.927 -11.215 1.00 0.00 H new ATOM 0 H2' C B 117 6.749 -11.658 -11.680 1.00 0.00 H new ATOM 0 HO2' C B 117 6.893 -10.883 -13.802 1.00 0.00 H new ATOM 0 H1' C B 117 4.619 -10.854 -13.290 1.00 0.00 H new ATOM 0 H41 C B 117 2.631 -10.055 -7.041 1.00 0.00 H new ATOM 0 H42 C B 117 3.234 -8.488 -7.587 1.00 0.00 H new ATOM 0 H5 C B 117 2.780 -12.053 -8.390 1.00 0.00 H new ATOM 0 H6 C B 117 3.537 -12.978 -10.527 1.00 0.00 H new ATOM 2811 P C B 118 8.392 -14.620 -11.774 1.00 0.00 P ATOM 2812 OP1 C B 118 9.353 -15.471 -12.510 1.00 0.00 O ATOM 2813 OP2 C B 118 7.896 -15.056 -10.450 1.00 0.00 O ATOM 2814 O5' C B 118 9.042 -13.159 -11.602 1.00 0.00 O ATOM 2815 C5' C B 118 9.786 -12.565 -12.645 1.00 0.00 C ATOM 2816 C4' C B 118 10.279 -11.184 -12.210 1.00 0.00 C ATOM 2817 O4' C B 118 9.194 -10.304 -11.949 1.00 0.00 O ATOM 2818 C3' C B 118 11.109 -11.241 -10.935 1.00 0.00 C ATOM 2819 O3' C B 118 12.459 -11.567 -11.191 1.00 0.00 O ATOM 2820 C2' C B 118 10.959 -9.821 -10.414 1.00 0.00 C ATOM 2821 O2' C B 118 11.909 -8.957 -11.016 1.00 0.00 O ATOM 2822 C1' C B 118 9.556 -9.433 -10.880 1.00 0.00 C ATOM 2823 N1 C B 118 8.598 -9.562 -9.755 1.00 0.00 N ATOM 2824 C2 C B 118 8.363 -8.434 -8.978 1.00 0.00 C ATOM 2825 O2 C B 118 8.925 -7.370 -9.234 1.00 0.00 O ATOM 2826 N3 C B 118 7.503 -8.531 -7.930 1.00 0.00 N ATOM 2827 C4 C B 118 6.898 -9.688 -7.652 1.00 0.00 C ATOM 2828 N4 C B 118 6.069 -9.737 -6.612 1.00 0.00 N ATOM 2829 C5 C B 118 7.120 -10.861 -8.442 1.00 0.00 C ATOM 2830 C6 C B 118 7.974 -10.748 -9.482 1.00 0.00 C ATOM 0 H5' C B 118 9.169 -12.476 -13.539 1.00 0.00 H new ATOM 0 H5'' C B 118 10.634 -13.198 -12.905 1.00 0.00 H new ATOM 0 H4' C B 118 10.887 -10.823 -13.039 1.00 0.00 H new ATOM 0 H3' C B 118 10.785 -12.010 -10.233 1.00 0.00 H new ATOM 0 H2' C B 118 11.109 -9.749 -9.337 1.00 0.00 H new ATOM 0 HO2' C B 118 12.608 -9.490 -11.449 1.00 0.00 H new ATOM 0 HO3' C B 118 12.956 -11.591 -10.346 1.00 0.00 H new ATOM 0 H1' C B 118 9.536 -8.398 -11.221 1.00 0.00 H new ATOM 0 H41 C B 118 5.594 -10.609 -6.379 1.00 0.00 H new ATOM 0 H42 C B 118 5.908 -8.902 -6.048 1.00 0.00 H new ATOM 0 H5 C B 118 6.626 -11.795 -8.216 1.00 0.00 H new ATOM 0 H6 C B 118 8.167 -11.607 -10.107 1.00 0.00 H new TER 2842 C B 118