USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=58 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 295 ASN : amide:sc= -0.514 X(o=0.026,f=0.16) USER MOD Set 1.2: A 360 SER OG : rot -34:sc= 0.54 USER MOD Set 2.1: A 330 THR OG1 : rot 120:sc= 0.623 USER MOD Set 2.2: A 332 LYS NZ :NH3+ 172:sc= 0.512 (180deg=-0.0741) USER MOD Set 3.1: A 285 ASN : amide:sc= 0.53 K(o=0.86,f=-1.3!) USER MOD Set 3.2: A 286 THR OG1 : rot 133:sc= 1.87 USER MOD Set 3.3: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.4: A 321 MET CE :methyl 174:sc= -2.12 (180deg=-2.25) USER MOD Set 3.5: A 340 SER OG : rot 75:sc= 0.579 USER MOD Set 4.1: A 314 ASN : amide:sc= -0.727 K(o=0.16,f=-5.3!) USER MOD Set 4.2: A 316 LYS NZ :NH3+ -176:sc= 0.89 (180deg=0.85) USER MOD Single : A 263 ASN : amide:sc= -0.744 K(o=-0.74,f=-5.5!) USER MOD Single : A 264 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0224) USER MOD Single : A 271 GLN : amide:sc= -0.059 K(o=-0.059,f=-3.4!) USER MOD Single : A 273 SER OG : rot -40:sc= 0.65 USER MOD Single : A 275 HIS : no HD1:sc= -0.862 K(o=-0.86,f=-0.02) USER MOD Single : A 277 SER OG : rot 170:sc= 0.457 USER MOD Single : A 279 GLN : amide:sc= 0.655 K(o=0.66,f=-0.92) USER MOD Single : A 281 ASN : amide:sc= 1.57 K(o=1.6,f=-0.8) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -0.724 K(o=-0.72,f=-2.2) USER MOD Single : A 290 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.0093) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 24:sc= 1.15 USER MOD Single : A 306 LYS NZ :NH3+ -132:sc= 0.0166 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.887 K(o=0.89,f=-0.9) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 179:sc= 2.12 (180deg=2.11) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 319 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 323 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.59) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.18 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 334 LYS NZ :NH3+ -147:sc= 1.28 (180deg=0.882) USER MOD Single : A 338 THR OG1 : rot -168:sc= 0.896 USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -147:sc= 1.09 (180deg=-0.366) USER MOD Single : A 357 LYS NZ :NH3+ -179:sc= 0.0447 (180deg=0.043) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 365 LYS NZ :NH3+ -170:sc=-0.00622 (180deg=-0.131) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0473 USER MOD Single : A 370 THR OG1 : rot 180:sc=-0.00234 USER MOD Single : A 376 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.1) USER MOD Single : A 381 ASN : amide:sc= 0.134 K(o=0.13,f=-3.7!) USER MOD Single : B 91 G O2' : rot -16:sc= 0.0215 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -18:sc= 0.104 USER MOD Single : B 93 G O2' : rot -17:sc= 0.0644 USER MOD Single : B 94 A O2' : rot -20:sc= -0.0562 USER MOD Single : B 95 U O2' : rot -17:sc= 0.13 USER MOD Single : B 96 U O2' : rot 180:sc= -0.213 USER MOD Single : B 97 U O2' : rot 90:sc= 0.315 USER MOD Single : B 98 C O2' : rot -2:sc= -0.139 USER MOD Single : B 99 C O2' : rot 5:sc= 0.0996 USER MOD Single : B 100 C O2' : rot -117:sc= 1.01 USER MOD Single : B 101 C O2' : rot -14:sc= 0.172 USER MOD Single : B 102 A O2' : rot 25:sc= 0.15 USER MOD Single : B 103 A O2' : rot 140:sc= 0.813 USER MOD Single : B 104 A O2' : rot 117:sc= 1.33 USER MOD Single : B 105 U O2' : rot 67:sc= 1.56 USER MOD Single : B 106 G O2' : rot -19:sc= 0.329 USER MOD Single : B 107 U O2' : rot 19:sc= 0.187 USER MOD Single : B 108 G O2' : rot 180:sc= 0.325 USER MOD Single : B 109 G O2' : rot -170:sc= 0 USER MOD Single : B 110 G O2' : rot 173:sc= 0.383 USER MOD Single : B 111 A O2' : rot 180:sc= 0 USER MOD Single : B 112 A O2' : rot 180:sc= 0.221 USER MOD Single : B 113 A O2' : rot -123:sc= 0.407 USER MOD Single : B 114 C O2' : rot -128:sc= 0.441 USER MOD Single : B 115 U O2' : rot 180:sc= -0.0176 USER MOD Single : B 116 C O2' : rot 180:sc= -0.134 USER MOD Single : B 117 C O2' : rot -11:sc= 0.102 USER MOD Single : B 118 C O2' : rot -24:sc= 0.155 USER MOD Single : B 118 C O3' : rot 180:sc= 0.14 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 17.020 26.123 -34.878 1.00 0.00 N ATOM 2 CA GLY A 260 15.772 25.443 -34.495 1.00 0.00 C ATOM 3 C GLY A 260 15.998 23.949 -34.291 1.00 0.00 C ATOM 4 O GLY A 260 17.142 23.498 -34.217 1.00 0.00 O ATOM 0 HA2 GLY A 260 15.382 25.883 -33.577 1.00 0.00 H new ATOM 0 HA3 GLY A 260 15.019 25.597 -35.268 1.00 0.00 H new ATOM 8 N GLY A 261 14.909 23.182 -34.201 1.00 0.00 N ATOM 9 CA GLY A 261 14.976 21.743 -34.000 1.00 0.00 C ATOM 10 C GLY A 261 13.576 21.139 -33.951 1.00 0.00 C ATOM 11 O GLY A 261 12.582 21.849 -34.102 1.00 0.00 O ATOM 0 H GLY A 261 13.959 23.546 -34.266 1.00 0.00 H new ATOM 0 HA2 GLY A 261 15.547 21.284 -34.807 1.00 0.00 H new ATOM 0 HA3 GLY A 261 15.504 21.525 -33.072 1.00 0.00 H new ATOM 15 N PHE A 262 13.501 19.823 -33.741 1.00 0.00 N ATOM 16 CA PHE A 262 12.236 19.112 -33.672 1.00 0.00 C ATOM 17 C PHE A 262 11.333 19.544 -32.521 1.00 0.00 C ATOM 18 O PHE A 262 10.172 19.891 -32.731 1.00 0.00 O ATOM 19 CB PHE A 262 12.487 17.603 -33.626 1.00 0.00 C ATOM 20 CG PHE A 262 12.826 16.988 -34.963 1.00 0.00 C ATOM 21 CD1 PHE A 262 14.160 16.926 -35.397 1.00 0.00 C ATOM 22 CD2 PHE A 262 11.803 16.475 -35.770 1.00 0.00 C ATOM 23 CE1 PHE A 262 14.463 16.353 -36.641 1.00 0.00 C ATOM 24 CE2 PHE A 262 12.108 15.902 -37.014 1.00 0.00 C ATOM 25 CZ PHE A 262 13.441 15.842 -37.449 1.00 0.00 C ATOM 0 H PHE A 262 14.319 19.226 -33.615 1.00 0.00 H new ATOM 0 HA PHE A 262 11.691 19.375 -34.579 1.00 0.00 H new ATOM 0 HB2 PHE A 262 13.302 17.403 -32.930 1.00 0.00 H new ATOM 0 HB3 PHE A 262 11.600 17.111 -33.227 1.00 0.00 H new ATOM 0 HD1 PHE A 262 14.951 17.318 -34.775 1.00 0.00 H new ATOM 0 HD2 PHE A 262 10.777 16.520 -35.434 1.00 0.00 H new ATOM 0 HE1 PHE A 262 15.489 16.306 -36.976 1.00 0.00 H new ATOM 0 HE2 PHE A 262 11.318 15.508 -37.636 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.678 15.402 -38.406 1.00 0.00 H new ATOM 35 N ASN A 263 11.882 19.519 -31.304 1.00 0.00 N ATOM 36 CA ASN A 263 11.148 19.783 -30.075 1.00 0.00 C ATOM 37 C ASN A 263 12.140 20.217 -28.997 1.00 0.00 C ATOM 38 O ASN A 263 13.337 20.319 -29.262 1.00 0.00 O ATOM 39 CB ASN A 263 10.431 18.498 -29.635 1.00 0.00 C ATOM 40 CG ASN A 263 9.344 18.092 -30.618 1.00 0.00 C ATOM 41 OD1 ASN A 263 8.264 18.670 -30.624 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.622 17.091 -31.449 1.00 0.00 N ATOM 0 H ASN A 263 12.868 19.310 -31.148 1.00 0.00 H new ATOM 0 HA ASN A 263 10.411 20.571 -30.233 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.157 17.690 -29.542 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.992 18.647 -28.649 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.923 16.779 -32.123 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.534 16.636 -31.412 1.00 0.00 H new ATOM 49 N LYS A 264 11.653 20.476 -27.781 1.00 0.00 N ATOM 50 CA LYS A 264 12.525 20.819 -26.663 1.00 0.00 C ATOM 51 C LYS A 264 13.398 19.629 -26.242 1.00 0.00 C ATOM 52 O LYS A 264 14.300 19.790 -25.424 1.00 0.00 O ATOM 53 CB LYS A 264 11.717 21.360 -25.481 1.00 0.00 C ATOM 54 CG LYS A 264 10.550 20.455 -25.066 1.00 0.00 C ATOM 55 CD LYS A 264 9.246 20.925 -25.718 1.00 0.00 C ATOM 56 CE LYS A 264 8.070 20.099 -25.200 1.00 0.00 C ATOM 57 NZ LYS A 264 6.839 20.412 -25.948 1.00 0.00 N ATOM 0 H LYS A 264 10.660 20.454 -27.549 1.00 0.00 H new ATOM 0 HA LYS A 264 13.195 21.610 -27.000 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.383 21.494 -24.628 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.328 22.345 -25.739 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.759 19.426 -25.358 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.444 20.463 -23.981 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.082 21.981 -25.501 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.318 20.830 -26.801 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.297 19.037 -25.293 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.918 20.301 -24.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.078 19.769 -25.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.557 21.395 -25.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 7.012 20.294 -26.967 1.00 0.00 H new ATOM 71 N PHE A 265 13.133 18.440 -26.797 1.00 0.00 N ATOM 72 CA PHE A 265 13.992 17.278 -26.575 1.00 0.00 C ATOM 73 C PHE A 265 14.819 16.965 -27.829 1.00 0.00 C ATOM 74 O PHE A 265 15.664 16.071 -27.811 1.00 0.00 O ATOM 75 CB PHE A 265 13.155 16.079 -26.126 1.00 0.00 C ATOM 76 CG PHE A 265 12.141 15.610 -27.143 1.00 0.00 C ATOM 77 CD1 PHE A 265 12.512 14.654 -28.097 1.00 0.00 C ATOM 78 CD2 PHE A 265 10.836 16.122 -27.127 1.00 0.00 C ATOM 79 CE1 PHE A 265 11.577 14.208 -29.039 1.00 0.00 C ATOM 80 CE2 PHE A 265 9.903 15.680 -28.074 1.00 0.00 C ATOM 81 CZ PHE A 265 10.273 14.724 -29.030 1.00 0.00 C ATOM 0 H PHE A 265 12.331 18.261 -27.402 1.00 0.00 H new ATOM 0 HA PHE A 265 14.697 17.506 -25.776 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.825 15.252 -25.890 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.634 16.340 -25.205 1.00 0.00 H new ATOM 0 HD1 PHE A 265 13.518 14.261 -28.106 1.00 0.00 H new ATOM 0 HD2 PHE A 265 10.551 16.855 -26.387 1.00 0.00 H new ATOM 0 HE1 PHE A 265 11.860 13.467 -29.772 1.00 0.00 H new ATOM 0 HE2 PHE A 265 8.898 16.076 -28.067 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.553 14.385 -29.760 1.00 0.00 H new ATOM 91 N GLY A 266 14.580 17.704 -28.919 1.00 0.00 N ATOM 92 CA GLY A 266 15.421 17.675 -30.109 1.00 0.00 C ATOM 93 C GLY A 266 15.068 16.580 -31.119 1.00 0.00 C ATOM 94 O GLY A 266 15.731 16.477 -32.148 1.00 0.00 O ATOM 0 H GLY A 266 13.789 18.343 -28.995 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.356 18.643 -30.606 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.458 17.544 -29.800 1.00 0.00 H new ATOM 98 N GLY A 267 14.043 15.759 -30.864 1.00 0.00 N ATOM 99 CA GLY A 267 13.699 14.681 -31.786 1.00 0.00 C ATOM 100 C GLY A 267 14.821 13.639 -31.836 1.00 0.00 C ATOM 101 O GLY A 267 15.685 13.615 -30.957 1.00 0.00 O ATOM 0 H GLY A 267 13.447 15.822 -30.038 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.769 14.208 -31.471 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.528 15.088 -32.783 1.00 0.00 H new ATOM 105 N PRO A 268 14.825 12.773 -32.860 1.00 0.00 N ATOM 106 CA PRO A 268 15.840 11.754 -33.058 1.00 0.00 C ATOM 107 C PRO A 268 17.195 12.350 -33.472 1.00 0.00 C ATOM 108 O PRO A 268 18.013 11.664 -34.087 1.00 0.00 O ATOM 109 CB PRO A 268 15.291 10.829 -34.144 1.00 0.00 C ATOM 110 CG PRO A 268 14.332 11.712 -34.935 1.00 0.00 C ATOM 111 CD PRO A 268 13.812 12.710 -33.902 1.00 0.00 C ATOM 0 HA PRO A 268 16.035 11.220 -32.128 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.089 10.440 -34.777 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.778 9.969 -33.713 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.840 12.216 -35.757 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.520 11.129 -35.371 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.653 13.690 -34.352 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.854 12.387 -33.495 1.00 0.00 H new ATOM 119 N ARG A 269 17.444 13.624 -33.147 1.00 0.00 N ATOM 120 CA ARG A 269 18.636 14.325 -33.606 1.00 0.00 C ATOM 121 C ARG A 269 19.871 13.868 -32.835 1.00 0.00 C ATOM 122 O ARG A 269 20.984 13.935 -33.353 1.00 0.00 O ATOM 123 CB ARG A 269 18.420 15.830 -33.434 1.00 0.00 C ATOM 124 CG ARG A 269 19.620 16.641 -33.926 1.00 0.00 C ATOM 125 CD ARG A 269 19.893 16.380 -35.411 1.00 0.00 C ATOM 126 NE ARG A 269 20.989 17.221 -35.902 1.00 0.00 N ATOM 127 CZ ARG A 269 20.819 18.426 -36.454 1.00 0.00 C ATOM 128 NH1 ARG A 269 19.600 18.944 -36.584 1.00 0.00 N ATOM 129 NH2 ARG A 269 21.872 19.117 -36.879 1.00 0.00 N ATOM 0 H ARG A 269 16.827 14.189 -32.563 1.00 0.00 H new ATOM 0 HA ARG A 269 18.805 14.096 -34.658 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.528 16.133 -33.982 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.239 16.052 -32.382 1.00 0.00 H new ATOM 0 HG2 ARG A 269 19.433 17.703 -33.769 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.502 16.382 -33.340 1.00 0.00 H new ATOM 0 HD2 ARG A 269 20.142 15.329 -35.559 1.00 0.00 H new ATOM 0 HD3 ARG A 269 18.991 16.578 -35.990 1.00 0.00 H new ATOM 0 HE ARG A 269 21.941 16.864 -35.817 1.00 0.00 H new ATOM 0 HH11 ARG A 269 18.786 18.421 -36.261 1.00 0.00 H new ATOM 0 HH12 ARG A 269 19.479 19.865 -37.007 1.00 0.00 H new ATOM 0 HH21 ARG A 269 22.810 18.727 -36.784 1.00 0.00 H new ATOM 0 HH22 ARG A 269 21.742 20.037 -37.300 1.00 0.00 H new ATOM 143 N ASP A 270 19.674 13.403 -31.599 1.00 0.00 N ATOM 144 CA ASP A 270 20.756 12.939 -30.745 1.00 0.00 C ATOM 145 C ASP A 270 20.373 11.651 -30.011 1.00 0.00 C ATOM 146 O ASP A 270 20.955 11.319 -28.980 1.00 0.00 O ATOM 147 CB ASP A 270 21.180 14.053 -29.777 1.00 0.00 C ATOM 148 CG ASP A 270 20.017 14.607 -28.953 1.00 0.00 C ATOM 149 OD1 ASP A 270 18.918 14.011 -29.005 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.246 15.635 -28.274 1.00 0.00 O ATOM 0 H ASP A 270 18.753 13.340 -31.166 1.00 0.00 H new ATOM 0 HA ASP A 270 21.615 12.696 -31.370 1.00 0.00 H new ATOM 0 HB2 ASP A 270 21.945 13.668 -29.102 1.00 0.00 H new ATOM 0 HB3 ASP A 270 21.635 14.865 -30.344 1.00 0.00 H new ATOM 155 N GLN A 271 19.384 10.930 -30.557 1.00 0.00 N ATOM 156 CA GLN A 271 18.877 9.694 -29.971 1.00 0.00 C ATOM 157 C GLN A 271 19.938 8.589 -29.923 1.00 0.00 C ATOM 158 O GLN A 271 19.699 7.542 -29.324 1.00 0.00 O ATOM 159 CB GLN A 271 17.681 9.218 -30.797 1.00 0.00 C ATOM 160 CG GLN A 271 16.430 9.075 -29.933 1.00 0.00 C ATOM 161 CD GLN A 271 15.908 10.430 -29.462 1.00 0.00 C ATOM 162 OE1 GLN A 271 16.575 11.142 -28.720 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.707 10.792 -29.896 1.00 0.00 N ATOM 0 H GLN A 271 18.914 11.195 -31.423 1.00 0.00 H new ATOM 0 HA GLN A 271 18.586 9.903 -28.942 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.489 9.925 -31.604 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.916 8.260 -31.262 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.653 8.564 -30.501 1.00 0.00 H new ATOM 0 HG3 GLN A 271 16.655 8.452 -29.068 1.00 0.00 H new ATOM 0 HE21 GLN A 271 14.180 10.174 -30.513 1.00 0.00 H new ATOM 0 HE22 GLN A 271 14.311 11.688 -29.613 1.00 0.00 H new ATOM 172 N GLY A 272 21.100 8.811 -30.543 1.00 0.00 N ATOM 173 CA GLY A 272 22.182 7.846 -30.514 1.00 0.00 C ATOM 174 C GLY A 272 22.136 6.920 -31.723 1.00 0.00 C ATOM 175 O GLY A 272 22.352 7.355 -32.850 1.00 0.00 O ATOM 0 H GLY A 272 21.308 9.658 -31.072 1.00 0.00 H new ATOM 0 HA2 GLY A 272 23.138 8.370 -30.492 1.00 0.00 H new ATOM 0 HA3 GLY A 272 22.120 7.256 -29.600 1.00 0.00 H new ATOM 179 N SER A 273 21.851 5.637 -31.489 1.00 0.00 N ATOM 180 CA SER A 273 21.934 4.594 -32.509 1.00 0.00 C ATOM 181 C SER A 273 20.757 4.634 -33.501 1.00 0.00 C ATOM 182 O SER A 273 20.506 3.656 -34.202 1.00 0.00 O ATOM 183 CB SER A 273 22.012 3.237 -31.807 1.00 0.00 C ATOM 184 OG SER A 273 22.324 2.217 -32.733 1.00 0.00 O ATOM 0 H SER A 273 21.553 5.292 -30.577 1.00 0.00 H new ATOM 0 HA SER A 273 22.830 4.765 -33.105 1.00 0.00 H new ATOM 0 HB2 SER A 273 22.770 3.269 -31.024 1.00 0.00 H new ATOM 0 HB3 SER A 273 21.061 3.017 -31.322 1.00 0.00 H new ATOM 0 HG SER A 273 21.834 2.372 -33.568 1.00 0.00 H new ATOM 190 N ARG A 274 20.025 5.756 -33.570 1.00 0.00 N ATOM 191 CA ARG A 274 18.839 5.849 -34.421 1.00 0.00 C ATOM 192 C ARG A 274 19.190 5.819 -35.909 1.00 0.00 C ATOM 193 O ARG A 274 18.292 5.790 -36.750 1.00 0.00 O ATOM 194 CB ARG A 274 18.020 7.099 -34.073 1.00 0.00 C ATOM 195 CG ARG A 274 18.593 8.409 -34.629 1.00 0.00 C ATOM 196 CD ARG A 274 19.930 8.780 -33.991 1.00 0.00 C ATOM 197 NE ARG A 274 20.352 10.115 -34.423 1.00 0.00 N ATOM 198 CZ ARG A 274 21.620 10.469 -34.652 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.619 9.616 -34.433 1.00 0.00 N ATOM 200 NH2 ARG A 274 21.897 11.684 -35.104 1.00 0.00 N ATOM 0 H ARG A 274 20.236 6.606 -33.047 1.00 0.00 H new ATOM 0 HA ARG A 274 18.229 4.968 -34.223 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.006 6.971 -34.452 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.947 7.180 -32.988 1.00 0.00 H new ATOM 0 HG2 ARG A 274 18.722 8.317 -35.707 1.00 0.00 H new ATOM 0 HG3 ARG A 274 17.878 9.215 -34.461 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.841 8.754 -32.905 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.687 8.046 -34.266 1.00 0.00 H new ATOM 0 HE ARG A 274 19.629 10.822 -34.558 1.00 0.00 H new ATOM 0 HH11 ARG A 274 22.421 8.678 -34.086 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.582 9.901 -34.613 1.00 0.00 H new ATOM 0 HH21 ARG A 274 21.142 12.348 -35.277 1.00 0.00 H new ATOM 0 HH22 ARG A 274 22.865 11.955 -35.279 1.00 0.00 H new ATOM 214 N HIS A 275 20.484 5.826 -36.239 1.00 0.00 N ATOM 215 CA HIS A 275 20.938 5.783 -37.623 1.00 0.00 C ATOM 216 C HIS A 275 21.042 4.342 -38.125 1.00 0.00 C ATOM 217 O HIS A 275 21.285 4.120 -39.312 1.00 0.00 O ATOM 218 CB HIS A 275 22.294 6.482 -37.720 1.00 0.00 C ATOM 219 CG HIS A 275 23.370 5.776 -36.933 1.00 0.00 C ATOM 220 ND1 HIS A 275 24.268 4.838 -37.451 1.00 0.00 N ATOM 221 CD2 HIS A 275 23.616 5.945 -35.604 1.00 0.00 C ATOM 222 CE1 HIS A 275 25.037 4.467 -36.409 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.668 5.120 -35.288 1.00 0.00 N ATOM 0 H HIS A 275 21.240 5.862 -35.555 1.00 0.00 H new ATOM 0 HA HIS A 275 20.212 6.297 -38.253 1.00 0.00 H new ATOM 0 HB2 HIS A 275 22.594 6.541 -38.766 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.197 7.506 -37.358 1.00 0.00 H new ATOM 0 HD2 HIS A 275 23.086 6.601 -34.929 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.839 3.746 -36.464 1.00 0.00 H new ATOM 0 HE2 HIS A 275 25.095 5.019 -34.367 1.00 0.00 H new ATOM 231 N ASP A 276 20.858 3.359 -37.236 1.00 0.00 N ATOM 232 CA ASP A 276 21.017 1.950 -37.588 1.00 0.00 C ATOM 233 C ASP A 276 20.098 1.090 -36.708 1.00 0.00 C ATOM 234 O ASP A 276 20.374 -0.089 -36.485 1.00 0.00 O ATOM 235 CB ASP A 276 22.486 1.557 -37.412 1.00 0.00 C ATOM 236 CG ASP A 276 22.790 0.168 -37.985 1.00 0.00 C ATOM 237 OD1 ASP A 276 22.004 -0.298 -38.843 1.00 0.00 O ATOM 238 OD2 ASP A 276 23.813 -0.412 -37.555 1.00 0.00 O ATOM 0 H ASP A 276 20.597 3.519 -36.263 1.00 0.00 H new ATOM 0 HA ASP A 276 20.735 1.785 -38.628 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.119 2.296 -37.903 1.00 0.00 H new ATOM 0 HB3 ASP A 276 22.740 1.574 -36.352 1.00 0.00 H new ATOM 243 N SER A 277 19.005 1.671 -36.206 1.00 0.00 N ATOM 244 CA SER A 277 18.040 0.937 -35.396 1.00 0.00 C ATOM 245 C SER A 277 16.654 1.555 -35.523 1.00 0.00 C ATOM 246 O SER A 277 16.511 2.765 -35.705 1.00 0.00 O ATOM 247 CB SER A 277 18.482 0.920 -33.934 1.00 0.00 C ATOM 248 OG SER A 277 17.533 0.231 -33.154 1.00 0.00 O ATOM 0 H SER A 277 18.769 2.653 -36.350 1.00 0.00 H new ATOM 0 HA SER A 277 17.993 -0.089 -35.760 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.456 0.439 -33.845 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.595 1.940 -33.567 1.00 0.00 H new ATOM 0 HG SER A 277 17.894 0.082 -32.255 1.00 0.00 H new ATOM 254 N GLU A 278 15.629 0.709 -35.419 1.00 0.00 N ATOM 255 CA GLU A 278 14.242 1.143 -35.395 1.00 0.00 C ATOM 256 C GLU A 278 13.790 1.379 -33.951 1.00 0.00 C ATOM 257 O GLU A 278 12.621 1.662 -33.708 1.00 0.00 O ATOM 258 CB GLU A 278 13.363 0.099 -36.090 1.00 0.00 C ATOM 259 CG GLU A 278 13.383 -1.223 -35.319 1.00 0.00 C ATOM 260 CD GLU A 278 12.550 -2.296 -36.017 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.587 -3.449 -35.528 1.00 0.00 O ATOM 262 OE2 GLU A 278 11.887 -1.968 -37.030 1.00 0.00 O ATOM 0 H GLU A 278 15.744 -0.302 -35.349 1.00 0.00 H new ATOM 0 HA GLU A 278 14.145 2.085 -35.934 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.340 0.468 -36.163 1.00 0.00 H new ATOM 0 HB3 GLU A 278 13.717 -0.062 -37.108 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.411 -1.570 -35.217 1.00 0.00 H new ATOM 0 HG3 GLU A 278 12.999 -1.063 -34.311 1.00 0.00 H new ATOM 269 N GLN A 279 14.716 1.259 -32.995 1.00 0.00 N ATOM 270 CA GLN A 279 14.410 1.409 -31.583 1.00 0.00 C ATOM 271 C GLN A 279 14.865 2.782 -31.078 1.00 0.00 C ATOM 272 O GLN A 279 14.087 3.733 -31.108 1.00 0.00 O ATOM 273 CB GLN A 279 15.057 0.258 -30.809 1.00 0.00 C ATOM 274 CG GLN A 279 14.678 0.294 -29.326 1.00 0.00 C ATOM 275 CD GLN A 279 13.273 -0.256 -29.105 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.989 -1.402 -29.442 1.00 0.00 O ATOM 277 NE2 GLN A 279 12.389 0.557 -28.536 1.00 0.00 N ATOM 0 H GLN A 279 15.697 1.055 -33.186 1.00 0.00 H new ATOM 0 HA GLN A 279 13.333 1.362 -31.425 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.746 -0.693 -31.242 1.00 0.00 H new ATOM 0 HB3 GLN A 279 16.141 0.315 -30.910 1.00 0.00 H new ATOM 0 HG2 GLN A 279 15.395 -0.290 -28.750 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.733 1.319 -28.958 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.663 1.503 -28.270 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.436 0.235 -28.365 1.00 0.00 H new ATOM 286 N ASP A 280 16.122 2.873 -30.617 1.00 0.00 N ATOM 287 CA ASP A 280 16.742 4.087 -30.069 1.00 0.00 C ATOM 288 C ASP A 280 15.899 4.816 -29.018 1.00 0.00 C ATOM 289 O ASP A 280 16.158 5.979 -28.718 1.00 0.00 O ATOM 290 CB ASP A 280 17.217 5.026 -31.185 1.00 0.00 C ATOM 291 CG ASP A 280 16.106 5.396 -32.161 1.00 0.00 C ATOM 292 OD1 ASP A 280 16.054 4.764 -33.240 1.00 0.00 O ATOM 293 OD2 ASP A 280 15.323 6.308 -31.817 1.00 0.00 O ATOM 0 H ASP A 280 16.756 2.074 -30.616 1.00 0.00 H new ATOM 0 HA ASP A 280 17.618 3.741 -29.521 1.00 0.00 H new ATOM 0 HB2 ASP A 280 17.621 5.935 -30.740 1.00 0.00 H new ATOM 0 HB3 ASP A 280 18.031 4.550 -31.732 1.00 0.00 H new ATOM 298 N ASN A 281 14.889 4.142 -28.457 1.00 0.00 N ATOM 299 CA ASN A 281 13.987 4.750 -27.492 1.00 0.00 C ATOM 300 C ASN A 281 13.443 3.662 -26.568 1.00 0.00 C ATOM 301 O ASN A 281 13.486 2.483 -26.910 1.00 0.00 O ATOM 302 CB ASN A 281 12.857 5.463 -28.245 1.00 0.00 C ATOM 303 CG ASN A 281 11.699 4.520 -28.552 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.766 4.409 -27.767 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.751 3.840 -29.692 1.00 0.00 N ATOM 0 H ASN A 281 14.680 3.165 -28.662 1.00 0.00 H new ATOM 0 HA ASN A 281 14.510 5.487 -26.883 1.00 0.00 H new ATOM 0 HB2 ASN A 281 12.495 6.301 -27.649 1.00 0.00 H new ATOM 0 HB3 ASN A 281 13.245 5.877 -29.176 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.997 3.199 -29.938 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.545 3.959 -30.321 1.00 0.00 H new ATOM 312 N SER A 282 12.928 4.053 -25.399 1.00 0.00 N ATOM 313 CA SER A 282 12.339 3.099 -24.468 1.00 0.00 C ATOM 314 C SER A 282 11.356 3.790 -23.528 1.00 0.00 C ATOM 315 O SER A 282 10.347 3.199 -23.140 1.00 0.00 O ATOM 316 CB SER A 282 13.457 2.426 -23.671 1.00 0.00 C ATOM 317 OG SER A 282 12.911 1.496 -22.759 1.00 0.00 O ATOM 0 H SER A 282 12.909 5.021 -25.080 1.00 0.00 H new ATOM 0 HA SER A 282 11.786 2.347 -25.030 1.00 0.00 H new ATOM 0 HB2 SER A 282 14.145 1.921 -24.349 1.00 0.00 H new ATOM 0 HB3 SER A 282 14.034 3.178 -23.133 1.00 0.00 H new ATOM 0 HG SER A 282 13.635 1.069 -22.254 1.00 0.00 H new ATOM 323 N ASP A 283 11.643 5.042 -23.159 1.00 0.00 N ATOM 324 CA ASP A 283 10.751 5.820 -22.309 1.00 0.00 C ATOM 325 C ASP A 283 9.674 6.550 -23.110 1.00 0.00 C ATOM 326 O ASP A 283 8.900 7.328 -22.555 1.00 0.00 O ATOM 327 CB ASP A 283 11.559 6.788 -21.440 1.00 0.00 C ATOM 328 CG ASP A 283 12.427 6.065 -20.407 1.00 0.00 C ATOM 329 OD1 ASP A 283 13.220 6.767 -19.739 1.00 0.00 O ATOM 330 OD2 ASP A 283 12.295 4.828 -20.291 1.00 0.00 O ATOM 0 H ASP A 283 12.490 5.536 -23.439 1.00 0.00 H new ATOM 0 HA ASP A 283 10.225 5.124 -21.656 1.00 0.00 H new ATOM 0 HB2 ASP A 283 12.195 7.400 -22.079 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.877 7.465 -20.926 1.00 0.00 H new ATOM 335 N ASN A 284 9.629 6.296 -24.419 1.00 0.00 N ATOM 336 CA ASN A 284 8.656 6.885 -25.320 1.00 0.00 C ATOM 337 C ASN A 284 7.899 5.780 -26.054 1.00 0.00 C ATOM 338 O ASN A 284 8.408 4.674 -26.211 1.00 0.00 O ATOM 339 CB ASN A 284 9.365 7.842 -26.286 1.00 0.00 C ATOM 340 CG ASN A 284 8.516 8.140 -27.512 1.00 0.00 C ATOM 341 OD1 ASN A 284 8.416 7.315 -28.417 1.00 0.00 O ATOM 342 ND2 ASN A 284 7.898 9.314 -27.555 1.00 0.00 N ATOM 0 H ASN A 284 10.281 5.664 -24.883 1.00 0.00 H new ATOM 0 HA ASN A 284 7.924 7.465 -24.758 1.00 0.00 H new ATOM 0 HB2 ASN A 284 9.597 8.773 -25.770 1.00 0.00 H new ATOM 0 HB3 ASN A 284 10.314 7.406 -26.598 1.00 0.00 H new ATOM 0 HD21 ASN A 284 7.317 9.555 -28.358 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.004 9.975 -26.785 1.00 0.00 H new ATOM 349 N ASN A 285 6.682 6.084 -26.499 1.00 0.00 N ATOM 350 CA ASN A 285 5.874 5.154 -27.267 1.00 0.00 C ATOM 351 C ASN A 285 4.802 5.905 -28.066 1.00 0.00 C ATOM 352 O ASN A 285 3.850 5.293 -28.539 1.00 0.00 O ATOM 353 CB ASN A 285 5.236 4.122 -26.328 1.00 0.00 C ATOM 354 CG ASN A 285 4.461 4.805 -25.218 1.00 0.00 C ATOM 355 OD1 ASN A 285 5.031 5.194 -24.202 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.152 4.953 -25.406 1.00 0.00 N ATOM 0 H ASN A 285 6.232 6.985 -26.334 1.00 0.00 H new ATOM 0 HA ASN A 285 6.514 4.630 -27.977 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.570 3.472 -26.895 1.00 0.00 H new ATOM 0 HB3 ASN A 285 6.011 3.487 -25.898 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.582 5.404 -24.691 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.719 4.615 -26.265 1.00 0.00 H new ATOM 363 N THR A 286 4.956 7.225 -28.212 1.00 0.00 N ATOM 364 CA THR A 286 3.947 8.068 -28.841 1.00 0.00 C ATOM 365 C THR A 286 4.567 8.982 -29.886 1.00 0.00 C ATOM 366 O THR A 286 5.736 9.352 -29.772 1.00 0.00 O ATOM 367 CB THR A 286 3.205 8.867 -27.760 1.00 0.00 C ATOM 368 OG1 THR A 286 2.697 7.978 -26.793 1.00 0.00 O ATOM 369 CG2 THR A 286 2.045 9.676 -28.332 1.00 0.00 C ATOM 0 H THR A 286 5.782 7.733 -27.897 1.00 0.00 H new ATOM 0 HA THR A 286 3.229 7.436 -29.363 1.00 0.00 H new ATOM 0 HB THR A 286 3.920 9.563 -27.320 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.913 8.311 -25.897 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.552 10.223 -27.529 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.423 10.381 -29.072 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.330 9.003 -28.804 1.00 0.00 H new ATOM 377 N ILE A 287 3.782 9.342 -30.904 1.00 0.00 N ATOM 378 CA ILE A 287 4.232 10.204 -31.988 1.00 0.00 C ATOM 379 C ILE A 287 3.284 11.387 -32.156 1.00 0.00 C ATOM 380 O ILE A 287 2.087 11.276 -31.897 1.00 0.00 O ATOM 381 CB ILE A 287 4.337 9.402 -33.294 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.972 8.837 -33.709 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.328 8.247 -33.133 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.952 8.507 -35.201 1.00 0.00 C ATOM 0 H ILE A 287 2.812 9.040 -30.996 1.00 0.00 H new ATOM 0 HA ILE A 287 5.220 10.592 -31.741 1.00 0.00 H new ATOM 0 HB ILE A 287 4.688 10.082 -34.070 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.754 7.939 -33.130 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.189 9.561 -33.482 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.391 7.689 -34.067 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.311 8.644 -32.881 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.989 7.585 -32.337 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.975 8.108 -35.472 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.147 9.412 -35.776 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.720 7.765 -35.420 1.00 0.00 H new ATOM 396 N PHE A 288 3.831 12.525 -32.591 1.00 0.00 N ATOM 397 CA PHE A 288 3.037 13.695 -32.927 1.00 0.00 C ATOM 398 C PHE A 288 2.931 13.694 -34.452 1.00 0.00 C ATOM 399 O PHE A 288 3.835 13.215 -35.133 1.00 0.00 O ATOM 400 CB PHE A 288 3.768 14.949 -32.445 1.00 0.00 C ATOM 401 CG PHE A 288 2.871 16.163 -32.367 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.917 17.146 -33.365 1.00 0.00 C ATOM 403 CD2 PHE A 288 1.986 16.300 -31.289 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.071 18.263 -33.284 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.142 17.414 -31.212 1.00 0.00 C ATOM 406 CZ PHE A 288 1.188 18.400 -32.205 1.00 0.00 C ATOM 0 H PHE A 288 4.835 12.655 -32.718 1.00 0.00 H new ATOM 0 HA PHE A 288 2.052 13.680 -32.461 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.197 14.757 -31.461 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.598 15.160 -33.119 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.602 17.044 -34.194 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.955 15.545 -30.517 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.101 19.019 -34.055 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.454 17.513 -30.385 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.544 19.265 -32.139 1.00 0.00 H new ATOM 416 N VAL A 289 1.832 14.229 -34.983 1.00 0.00 N ATOM 417 CA VAL A 289 1.557 14.240 -36.411 1.00 0.00 C ATOM 418 C VAL A 289 1.072 15.611 -36.864 1.00 0.00 C ATOM 419 O VAL A 289 0.439 16.328 -36.089 1.00 0.00 O ATOM 420 CB VAL A 289 0.540 13.144 -36.760 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.433 12.973 -38.273 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.940 11.807 -36.131 1.00 0.00 C ATOM 0 H VAL A 289 1.102 14.671 -34.424 1.00 0.00 H new ATOM 0 HA VAL A 289 2.483 14.031 -36.946 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.426 13.451 -36.360 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.292 12.192 -38.500 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.109 13.911 -38.723 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.406 12.693 -38.677 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.204 11.047 -36.393 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.919 11.508 -36.505 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.982 11.913 -35.047 1.00 0.00 H new ATOM 432 N GLN A 290 1.371 15.974 -38.115 1.00 0.00 N ATOM 433 CA GLN A 290 0.965 17.252 -38.676 1.00 0.00 C ATOM 434 C GLN A 290 0.517 17.059 -40.122 1.00 0.00 C ATOM 435 O GLN A 290 1.012 16.165 -40.801 1.00 0.00 O ATOM 436 CB GLN A 290 2.142 18.233 -38.633 1.00 0.00 C ATOM 437 CG GLN A 290 2.879 18.212 -37.296 1.00 0.00 C ATOM 438 CD GLN A 290 3.940 19.300 -37.262 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.628 20.484 -37.349 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.202 18.908 -37.138 1.00 0.00 N ATOM 0 H GLN A 290 1.900 15.387 -38.760 1.00 0.00 H new ATOM 0 HA GLN A 290 0.138 17.653 -38.090 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.842 17.990 -39.433 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.776 19.242 -38.826 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.171 18.359 -36.480 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.343 17.237 -37.144 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.423 17.915 -37.068 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.951 19.600 -37.112 1.00 0.00 H new ATOM 449 N GLY A 291 -0.411 17.893 -40.593 1.00 0.00 N ATOM 450 CA GLY A 291 -0.799 17.925 -42.003 1.00 0.00 C ATOM 451 C GLY A 291 -2.061 17.111 -42.293 1.00 0.00 C ATOM 452 O GLY A 291 -2.449 16.976 -43.450 1.00 0.00 O ATOM 0 H GLY A 291 -0.913 18.563 -40.010 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.963 18.959 -42.306 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.022 17.541 -42.609 1.00 0.00 H new ATOM 456 N LEU A 292 -2.701 16.571 -41.250 1.00 0.00 N ATOM 457 CA LEU A 292 -3.886 15.731 -41.388 1.00 0.00 C ATOM 458 C LEU A 292 -4.989 16.438 -42.161 1.00 0.00 C ATOM 459 O LEU A 292 -5.497 15.918 -43.154 1.00 0.00 O ATOM 460 CB LEU A 292 -4.399 15.420 -39.982 1.00 0.00 C ATOM 461 CG LEU A 292 -3.940 14.047 -39.501 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.444 13.857 -39.693 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.251 13.960 -38.022 1.00 0.00 C ATOM 0 H LEU A 292 -2.406 16.708 -40.283 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.618 14.827 -41.935 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.046 16.184 -39.289 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.488 15.462 -39.975 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.453 13.276 -40.076 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.154 12.868 -39.339 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.198 13.950 -40.751 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.905 14.617 -39.127 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.936 12.989 -37.640 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.718 14.749 -37.491 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.323 14.080 -37.868 1.00 0.00 H new ATOM 475 N GLY A 293 -5.348 17.631 -41.696 1.00 0.00 N ATOM 476 CA GLY A 293 -6.495 18.355 -42.206 1.00 0.00 C ATOM 477 C GLY A 293 -7.745 17.949 -41.426 1.00 0.00 C ATOM 478 O GLY A 293 -7.662 17.177 -40.478 1.00 0.00 O ATOM 0 H GLY A 293 -4.847 18.119 -40.953 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.330 19.429 -42.115 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.630 18.142 -43.266 1.00 0.00 H new ATOM 482 N GLU A 294 -8.902 18.473 -41.828 1.00 0.00 N ATOM 483 CA GLU A 294 -10.167 18.265 -41.131 1.00 0.00 C ATOM 484 C GLU A 294 -10.870 16.978 -41.564 1.00 0.00 C ATOM 485 O GLU A 294 -11.878 16.595 -40.974 1.00 0.00 O ATOM 486 CB GLU A 294 -11.073 19.472 -41.387 1.00 0.00 C ATOM 487 CG GLU A 294 -11.261 19.701 -42.893 1.00 0.00 C ATOM 488 CD GLU A 294 -12.279 20.806 -43.178 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.891 21.305 -42.208 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.430 21.140 -44.374 1.00 0.00 O ATOM 0 H GLU A 294 -8.987 19.061 -42.657 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.955 18.163 -40.067 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.042 19.312 -40.915 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.639 20.362 -40.930 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.304 19.964 -43.343 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.590 18.774 -43.363 1.00 0.00 H new ATOM 497 N ASN A 295 -10.344 16.308 -42.591 1.00 0.00 N ATOM 498 CA ASN A 295 -10.962 15.097 -43.115 1.00 0.00 C ATOM 499 C ASN A 295 -10.629 13.883 -42.236 1.00 0.00 C ATOM 500 O ASN A 295 -11.104 12.779 -42.496 1.00 0.00 O ATOM 501 CB ASN A 295 -10.487 14.884 -44.554 1.00 0.00 C ATOM 502 CG ASN A 295 -8.979 14.664 -44.610 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.506 13.538 -44.491 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.222 15.742 -44.794 1.00 0.00 N ATOM 0 H ASN A 295 -9.490 16.587 -43.074 1.00 0.00 H new ATOM 0 HA ASN A 295 -12.046 15.210 -43.106 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.999 14.024 -44.985 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.754 15.750 -45.160 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.207 15.651 -44.841 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.656 16.660 -44.888 1.00 0.00 H new ATOM 511 N VAL A 296 -9.812 14.096 -41.201 1.00 0.00 N ATOM 512 CA VAL A 296 -9.313 13.039 -40.333 1.00 0.00 C ATOM 513 C VAL A 296 -10.120 12.906 -39.042 1.00 0.00 C ATOM 514 O VAL A 296 -10.794 13.847 -38.628 1.00 0.00 O ATOM 515 CB VAL A 296 -7.821 13.250 -40.068 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.149 11.910 -39.770 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.168 13.881 -41.300 1.00 0.00 C ATOM 0 H VAL A 296 -9.476 15.024 -40.943 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.441 12.088 -40.849 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.702 13.911 -39.209 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.087 12.069 -39.583 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.609 11.460 -38.890 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.271 11.244 -40.624 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.105 14.031 -41.112 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.294 13.220 -42.158 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.639 14.841 -41.510 1.00 0.00 H new ATOM 527 N THR A 297 -10.052 11.738 -38.406 1.00 0.00 N ATOM 528 CA THR A 297 -10.785 11.449 -37.179 1.00 0.00 C ATOM 529 C THR A 297 -10.061 10.289 -36.497 1.00 0.00 C ATOM 530 O THR A 297 -9.207 9.653 -37.111 1.00 0.00 O ATOM 531 CB THR A 297 -12.234 11.068 -37.533 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.855 10.445 -36.431 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.271 10.109 -38.723 1.00 0.00 C ATOM 0 H THR A 297 -9.480 10.959 -38.733 1.00 0.00 H new ATOM 0 HA THR A 297 -10.823 12.311 -36.513 1.00 0.00 H new ATOM 0 HB THR A 297 -12.765 11.984 -37.793 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.777 10.208 -36.666 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.306 9.855 -38.953 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.813 10.586 -39.589 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.721 9.201 -38.476 1.00 0.00 H new ATOM 541 N ILE A 298 -10.399 10.015 -35.232 1.00 0.00 N ATOM 542 CA ILE A 298 -9.733 9.018 -34.399 1.00 0.00 C ATOM 543 C ILE A 298 -9.615 7.674 -35.112 1.00 0.00 C ATOM 544 O ILE A 298 -8.593 6.998 -35.004 1.00 0.00 O ATOM 545 CB ILE A 298 -10.542 8.829 -33.105 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.688 10.148 -32.325 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.900 7.750 -32.228 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.354 10.651 -31.765 1.00 0.00 C ATOM 0 H ILE A 298 -11.161 10.493 -34.752 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.726 9.375 -34.181 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.544 8.505 -33.385 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.113 10.908 -32.980 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.392 10.005 -31.505 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.484 7.628 -31.316 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.875 6.806 -32.772 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.883 8.047 -31.971 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.515 11.584 -31.224 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.940 9.905 -31.087 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.657 10.823 -32.585 1.00 0.00 H new ATOM 560 N GLU A 299 -10.658 7.276 -35.843 1.00 0.00 N ATOM 561 CA GLU A 299 -10.657 6.000 -36.540 1.00 0.00 C ATOM 562 C GLU A 299 -9.718 6.031 -37.739 1.00 0.00 C ATOM 563 O GLU A 299 -9.173 5.000 -38.121 1.00 0.00 O ATOM 564 CB GLU A 299 -12.077 5.644 -36.979 1.00 0.00 C ATOM 565 CG GLU A 299 -12.701 6.747 -37.838 1.00 0.00 C ATOM 566 CD GLU A 299 -14.102 6.365 -38.316 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.529 5.225 -38.029 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.737 7.223 -38.971 1.00 0.00 O ATOM 0 H GLU A 299 -11.511 7.822 -35.964 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.296 5.234 -35.854 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.060 4.711 -37.542 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.697 5.474 -36.099 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.752 7.672 -37.263 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.063 6.942 -38.700 1.00 0.00 H new ATOM 575 N SER A 300 -9.530 7.212 -38.335 1.00 0.00 N ATOM 576 CA SER A 300 -8.693 7.363 -39.517 1.00 0.00 C ATOM 577 C SER A 300 -7.216 7.278 -39.140 1.00 0.00 C ATOM 578 O SER A 300 -6.469 6.522 -39.751 1.00 0.00 O ATOM 579 CB SER A 300 -8.974 8.710 -40.180 1.00 0.00 C ATOM 580 OG SER A 300 -8.339 8.757 -41.439 1.00 0.00 O ATOM 0 H SER A 300 -9.953 8.082 -38.010 1.00 0.00 H new ATOM 0 HA SER A 300 -8.926 6.557 -40.213 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.048 8.852 -40.297 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.612 9.521 -39.548 1.00 0.00 H new ATOM 0 HG SER A 300 -8.520 9.621 -41.865 1.00 0.00 H new ATOM 586 N VAL A 301 -6.799 8.054 -38.134 1.00 0.00 N ATOM 587 CA VAL A 301 -5.404 8.084 -37.687 1.00 0.00 C ATOM 588 C VAL A 301 -4.991 6.693 -37.205 1.00 0.00 C ATOM 589 O VAL A 301 -3.995 6.158 -37.677 1.00 0.00 O ATOM 590 CB VAL A 301 -5.235 9.100 -36.549 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.160 10.509 -37.124 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.386 9.039 -35.545 1.00 0.00 C ATOM 0 H VAL A 301 -7.415 8.675 -37.610 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.769 8.382 -38.521 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.313 8.847 -36.026 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.040 11.227 -36.313 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.309 10.581 -37.801 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.077 10.728 -37.670 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.222 9.776 -34.759 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.325 9.255 -36.055 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.433 8.043 -35.105 1.00 0.00 H new ATOM 602 N ALA A 302 -5.739 6.097 -36.273 1.00 0.00 N ATOM 603 CA ALA A 302 -5.389 4.789 -35.739 1.00 0.00 C ATOM 604 C ALA A 302 -5.333 3.742 -36.852 1.00 0.00 C ATOM 605 O ALA A 302 -4.477 2.864 -36.827 1.00 0.00 O ATOM 606 CB ALA A 302 -6.415 4.405 -34.676 1.00 0.00 C ATOM 0 H ALA A 302 -6.587 6.502 -35.877 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.398 4.832 -35.288 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.166 3.426 -34.266 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.406 5.146 -33.877 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.408 4.368 -35.125 1.00 0.00 H new ATOM 612 N ASP A 303 -6.238 3.830 -37.834 1.00 0.00 N ATOM 613 CA ASP A 303 -6.262 2.899 -38.954 1.00 0.00 C ATOM 614 C ASP A 303 -5.145 3.213 -39.953 1.00 0.00 C ATOM 615 O ASP A 303 -4.790 2.380 -40.782 1.00 0.00 O ATOM 616 CB ASP A 303 -7.635 2.984 -39.630 1.00 0.00 C ATOM 617 CG ASP A 303 -7.766 2.052 -40.833 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.236 0.922 -40.751 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.395 2.481 -41.825 1.00 0.00 O ATOM 0 H ASP A 303 -6.966 4.544 -37.870 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.093 1.886 -38.589 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.408 2.739 -38.902 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.813 4.010 -39.951 1.00 0.00 H new ATOM 624 N TYR A 304 -4.588 4.424 -39.868 1.00 0.00 N ATOM 625 CA TYR A 304 -3.536 4.871 -40.770 1.00 0.00 C ATOM 626 C TYR A 304 -2.139 4.604 -40.215 1.00 0.00 C ATOM 627 O TYR A 304 -1.184 4.452 -40.969 1.00 0.00 O ATOM 628 CB TYR A 304 -3.745 6.351 -41.105 1.00 0.00 C ATOM 629 CG TYR A 304 -2.577 7.008 -41.804 1.00 0.00 C ATOM 630 CD1 TYR A 304 -2.560 7.117 -43.201 1.00 0.00 C ATOM 631 CD2 TYR A 304 -1.514 7.516 -41.046 1.00 0.00 C ATOM 632 CE1 TYR A 304 -1.491 7.754 -43.846 1.00 0.00 C ATOM 633 CE2 TYR A 304 -0.439 8.155 -41.681 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.432 8.291 -43.084 1.00 0.00 C ATOM 635 OH TYR A 304 0.593 8.945 -43.697 1.00 0.00 O ATOM 0 H TYR A 304 -4.857 5.118 -39.171 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.603 4.289 -41.689 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.629 6.446 -41.735 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.951 6.893 -40.182 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -3.373 6.709 -43.783 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -1.522 7.415 -39.971 1.00 0.00 H new ATOM 0 HE1 TYR A 304 -1.478 7.834 -44.923 1.00 0.00 H new ATOM 0 HE2 TYR A 304 0.382 8.542 -41.096 1.00 0.00 H new ATOM 0 HH TYR A 304 0.291 9.287 -44.564 1.00 0.00 H new ATOM 645 N PHE A 305 -2.035 4.553 -38.885 1.00 0.00 N ATOM 646 CA PHE A 305 -0.783 4.337 -38.183 1.00 0.00 C ATOM 647 C PHE A 305 -0.551 2.891 -37.745 1.00 0.00 C ATOM 648 O PHE A 305 0.585 2.498 -37.482 1.00 0.00 O ATOM 649 CB PHE A 305 -0.675 5.319 -37.016 1.00 0.00 C ATOM 650 CG PHE A 305 -0.278 6.714 -37.440 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.233 7.735 -37.491 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.054 6.986 -37.787 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.870 9.019 -37.919 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.419 8.269 -38.217 1.00 0.00 C ATOM 655 CZ PHE A 305 0.457 9.283 -38.292 1.00 0.00 C ATOM 0 H PHE A 305 -2.835 4.663 -38.262 1.00 0.00 H new ATOM 0 HA PHE A 305 0.020 4.531 -38.894 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.633 5.364 -36.498 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.056 4.943 -36.301 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.253 7.533 -37.200 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.798 6.206 -37.723 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.610 9.804 -37.962 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.443 8.475 -38.491 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.736 10.268 -38.637 1.00 0.00 H new ATOM 665 N LYS A 306 -1.628 2.099 -37.664 1.00 0.00 N ATOM 666 CA LYS A 306 -1.564 0.747 -37.126 1.00 0.00 C ATOM 667 C LYS A 306 -0.727 -0.172 -38.011 1.00 0.00 C ATOM 668 O LYS A 306 -0.280 -1.226 -37.561 1.00 0.00 O ATOM 669 CB LYS A 306 -2.967 0.166 -36.976 1.00 0.00 C ATOM 670 CG LYS A 306 -3.644 0.033 -38.336 1.00 0.00 C ATOM 671 CD LYS A 306 -4.956 -0.726 -38.178 1.00 0.00 C ATOM 672 CE LYS A 306 -5.441 -1.178 -39.552 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.755 -1.843 -39.463 1.00 0.00 N ATOM 0 H LYS A 306 -2.559 2.381 -37.969 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.087 0.810 -36.148 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.912 -0.810 -36.495 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.564 0.808 -36.328 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.831 1.020 -38.759 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.989 -0.493 -39.031 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.815 -1.589 -37.527 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.704 -0.089 -37.706 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.511 -0.317 -40.217 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.714 -1.861 -39.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.729 -2.735 -39.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.977 -2.042 -38.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.487 -1.221 -39.863 1.00 0.00 H new ATOM 687 N GLN A 307 -0.513 0.219 -39.269 1.00 0.00 N ATOM 688 CA GLN A 307 0.264 -0.578 -40.207 1.00 0.00 C ATOM 689 C GLN A 307 1.725 -0.708 -39.769 1.00 0.00 C ATOM 690 O GLN A 307 2.417 -1.625 -40.210 1.00 0.00 O ATOM 691 CB GLN A 307 0.172 0.032 -41.610 1.00 0.00 C ATOM 692 CG GLN A 307 0.202 1.555 -41.588 1.00 0.00 C ATOM 693 CD GLN A 307 0.391 2.104 -42.996 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.149 1.558 -43.795 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.297 3.193 -43.304 1.00 0.00 N ATOM 0 H GLN A 307 -0.872 1.090 -39.659 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.157 -1.583 -40.225 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.999 -0.336 -42.217 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.748 -0.303 -42.089 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.727 1.937 -41.164 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.012 1.900 -40.945 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.916 3.617 -42.613 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.208 3.607 -44.232 1.00 0.00 H new ATOM 704 N ILE A 308 2.199 0.196 -38.906 1.00 0.00 N ATOM 705 CA ILE A 308 3.558 0.123 -38.378 1.00 0.00 C ATOM 706 C ILE A 308 3.592 -0.723 -37.106 1.00 0.00 C ATOM 707 O ILE A 308 4.622 -1.306 -36.771 1.00 0.00 O ATOM 708 CB ILE A 308 4.074 1.534 -38.083 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.691 2.528 -39.185 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.592 1.484 -37.927 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.284 2.134 -40.541 1.00 0.00 C ATOM 0 H ILE A 308 1.657 0.988 -38.560 1.00 0.00 H new ATOM 0 HA ILE A 308 4.200 -0.346 -39.123 1.00 0.00 H new ATOM 0 HB ILE A 308 3.610 1.883 -37.160 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.605 2.581 -39.265 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.039 3.524 -38.912 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.969 2.485 -37.717 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.851 0.818 -37.104 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.040 1.114 -38.849 1.00 0.00 H new ATOM 0 HD11 ILE A 308 3.988 2.865 -41.294 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.371 2.107 -40.469 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.915 1.149 -40.827 1.00 0.00 H new ATOM 723 N GLY A 309 2.461 -0.787 -36.405 1.00 0.00 N ATOM 724 CA GLY A 309 2.327 -1.520 -35.160 1.00 0.00 C ATOM 725 C GLY A 309 1.039 -1.108 -34.467 1.00 0.00 C ATOM 726 O GLY A 309 0.382 -0.158 -34.879 1.00 0.00 O ATOM 0 H GLY A 309 1.602 -0.321 -36.696 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.321 -2.592 -35.356 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.181 -1.319 -34.513 1.00 0.00 H new ATOM 730 N ILE A 310 0.672 -1.829 -33.415 1.00 0.00 N ATOM 731 CA ILE A 310 -0.612 -1.652 -32.761 1.00 0.00 C ATOM 732 C ILE A 310 -0.687 -0.305 -32.043 1.00 0.00 C ATOM 733 O ILE A 310 0.241 0.087 -31.342 1.00 0.00 O ATOM 734 CB ILE A 310 -0.833 -2.815 -31.793 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.727 -4.147 -32.542 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.199 -2.686 -31.119 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.727 -4.258 -33.697 1.00 0.00 C ATOM 0 H ILE A 310 1.257 -2.551 -32.994 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.404 -1.651 -33.509 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.063 -2.787 -31.022 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.285 -4.261 -32.931 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.894 -4.966 -31.843 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.346 -3.519 -30.432 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.245 -1.748 -30.566 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.982 -2.699 -31.878 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.606 -5.222 -34.191 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.742 -4.174 -33.309 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.545 -3.457 -34.414 1.00 0.00 H new ATOM 749 N ILE A 311 -1.810 0.400 -32.226 1.00 0.00 N ATOM 750 CA ILE A 311 -2.058 1.666 -31.554 1.00 0.00 C ATOM 751 C ILE A 311 -2.400 1.401 -30.088 1.00 0.00 C ATOM 752 O ILE A 311 -3.137 0.465 -29.782 1.00 0.00 O ATOM 753 CB ILE A 311 -3.208 2.411 -32.247 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.155 2.280 -33.774 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.188 3.886 -31.872 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.889 2.917 -34.344 1.00 0.00 C ATOM 0 H ILE A 311 -2.566 0.104 -32.844 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.164 2.288 -31.605 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.132 1.949 -31.901 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.191 1.227 -34.052 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.032 2.755 -34.212 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.009 4.400 -32.372 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.299 3.989 -30.793 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.241 4.328 -32.183 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.883 2.807 -35.428 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.867 3.976 -34.087 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.013 2.423 -33.924 1.00 0.00 H new ATOM 768 N LYS A 312 -1.869 2.223 -29.182 1.00 0.00 N ATOM 769 CA LYS A 312 -2.125 2.089 -27.758 1.00 0.00 C ATOM 770 C LYS A 312 -3.589 2.416 -27.458 1.00 0.00 C ATOM 771 O LYS A 312 -4.212 3.198 -28.176 1.00 0.00 O ATOM 772 CB LYS A 312 -1.181 3.017 -26.988 1.00 0.00 C ATOM 773 CG LYS A 312 -0.992 2.527 -25.553 1.00 0.00 C ATOM 774 CD LYS A 312 0.124 3.320 -24.871 1.00 0.00 C ATOM 775 CE LYS A 312 0.408 2.718 -23.498 1.00 0.00 C ATOM 776 NZ LYS A 312 1.479 3.456 -22.802 1.00 0.00 N ATOM 0 H LYS A 312 -1.250 2.998 -29.420 1.00 0.00 H new ATOM 0 HA LYS A 312 -1.940 1.062 -27.442 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.216 3.061 -27.492 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.584 4.030 -26.981 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.922 2.640 -24.996 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -0.747 1.465 -25.552 1.00 0.00 H new ATOM 0 HD2 LYS A 312 1.026 3.299 -25.483 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.168 4.365 -24.769 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.500 2.736 -22.895 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.696 1.673 -23.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.650 3.024 -21.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 2.351 3.417 -23.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.192 4.448 -22.676 1.00 0.00 H new ATOM 790 N THR A 313 -4.133 1.815 -26.397 1.00 0.00 N ATOM 791 CA THR A 313 -5.533 1.990 -26.018 1.00 0.00 C ATOM 792 C THR A 313 -5.728 2.251 -24.530 1.00 0.00 C ATOM 793 O THR A 313 -5.113 1.586 -23.698 1.00 0.00 O ATOM 794 CB THR A 313 -6.382 0.805 -26.503 1.00 0.00 C ATOM 795 OG1 THR A 313 -5.894 0.316 -27.736 1.00 0.00 O ATOM 796 CG2 THR A 313 -7.841 1.220 -26.673 1.00 0.00 C ATOM 0 H THR A 313 -3.613 1.193 -25.778 1.00 0.00 H new ATOM 0 HA THR A 313 -5.881 2.892 -26.521 1.00 0.00 H new ATOM 0 HB THR A 313 -6.317 0.019 -25.750 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.445 -0.439 -28.030 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.424 0.366 -27.017 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.234 1.567 -25.717 1.00 0.00 H new ATOM 0 HG23 THR A 313 -7.908 2.024 -27.406 1.00 0.00 H new ATOM 804 N ASN A 314 -6.585 3.217 -24.191 1.00 0.00 N ATOM 805 CA ASN A 314 -6.897 3.536 -22.810 1.00 0.00 C ATOM 806 C ASN A 314 -7.813 2.455 -22.236 1.00 0.00 C ATOM 807 O ASN A 314 -8.459 1.718 -22.982 1.00 0.00 O ATOM 808 CB ASN A 314 -7.559 4.909 -22.761 1.00 0.00 C ATOM 809 CG ASN A 314 -7.418 5.542 -21.387 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.031 5.092 -20.423 1.00 0.00 O ATOM 811 ND2 ASN A 314 -6.611 6.588 -21.296 1.00 0.00 N ATOM 0 H ASN A 314 -7.078 3.795 -24.871 1.00 0.00 H new ATOM 0 HA ASN A 314 -5.990 3.566 -22.207 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.109 5.559 -23.511 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.615 4.815 -23.014 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -6.479 7.054 -20.398 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -6.121 6.928 -22.124 1.00 0.00 H new ATOM 818 N LYS A 315 -7.871 2.361 -20.904 1.00 0.00 N ATOM 819 CA LYS A 315 -8.603 1.300 -20.224 1.00 0.00 C ATOM 820 C LYS A 315 -10.044 1.691 -19.887 1.00 0.00 C ATOM 821 O LYS A 315 -10.765 0.879 -19.312 1.00 0.00 O ATOM 822 CB LYS A 315 -7.841 0.881 -18.962 1.00 0.00 C ATOM 823 CG LYS A 315 -6.449 0.368 -19.340 1.00 0.00 C ATOM 824 CD LYS A 315 -5.689 -0.114 -18.101 1.00 0.00 C ATOM 825 CE LYS A 315 -6.410 -1.294 -17.451 1.00 0.00 C ATOM 826 NZ LYS A 315 -5.632 -1.831 -16.322 1.00 0.00 N ATOM 0 H LYS A 315 -7.412 3.018 -20.273 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.672 0.456 -20.910 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.754 1.728 -18.281 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -8.394 0.104 -18.434 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -6.540 -0.449 -20.056 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -5.886 1.161 -19.831 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -4.677 -0.409 -18.380 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -5.597 0.702 -17.384 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -7.393 -0.977 -17.102 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -6.572 -2.078 -18.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -6.151 -2.620 -15.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -4.711 -2.170 -16.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.484 -1.083 -15.615 1.00 0.00 H new ATOM 840 N LYS A 316 -10.475 2.917 -20.228 1.00 0.00 N ATOM 841 CA LYS A 316 -11.840 3.339 -19.907 1.00 0.00 C ATOM 842 C LYS A 316 -12.446 4.293 -20.942 1.00 0.00 C ATOM 843 O LYS A 316 -13.619 4.640 -20.821 1.00 0.00 O ATOM 844 CB LYS A 316 -11.873 3.954 -18.503 1.00 0.00 C ATOM 845 CG LYS A 316 -11.021 5.224 -18.424 1.00 0.00 C ATOM 846 CD LYS A 316 -11.041 5.771 -16.997 1.00 0.00 C ATOM 847 CE LYS A 316 -10.225 7.064 -16.904 1.00 0.00 C ATOM 848 NZ LYS A 316 -8.801 6.839 -17.207 1.00 0.00 N ATOM 0 H LYS A 316 -9.911 3.615 -20.714 1.00 0.00 H new ATOM 0 HA LYS A 316 -12.465 2.446 -19.933 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -12.902 4.188 -18.232 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -11.510 3.226 -17.778 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.997 5.005 -18.725 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -11.404 5.974 -19.116 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -12.069 5.960 -16.689 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.634 5.028 -16.311 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -10.632 7.800 -17.597 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -10.321 7.482 -15.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -8.272 7.724 -17.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -8.423 6.106 -16.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -8.701 6.528 -18.195 1.00 0.00 H new ATOM 862 N THR A 317 -11.674 4.724 -21.944 1.00 0.00 N ATOM 863 CA THR A 317 -12.212 5.592 -22.992 1.00 0.00 C ATOM 864 C THR A 317 -12.825 4.814 -24.155 1.00 0.00 C ATOM 865 O THR A 317 -13.646 5.354 -24.894 1.00 0.00 O ATOM 866 CB THR A 317 -11.155 6.587 -23.479 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.275 5.938 -24.370 1.00 0.00 O ATOM 868 CG2 THR A 317 -10.366 7.183 -22.315 1.00 0.00 C ATOM 0 H THR A 317 -10.687 4.489 -22.050 1.00 0.00 H new ATOM 0 HA THR A 317 -13.029 6.155 -22.540 1.00 0.00 H new ATOM 0 HB THR A 317 -11.666 7.404 -23.988 1.00 0.00 H new ATOM 0 HG1 THR A 317 -9.599 6.574 -24.684 1.00 0.00 H new ATOM 0 HG21 THR A 317 -9.625 7.884 -22.699 1.00 0.00 H new ATOM 0 HG22 THR A 317 -11.047 7.706 -21.644 1.00 0.00 H new ATOM 0 HG23 THR A 317 -9.862 6.385 -21.771 1.00 0.00 H new ATOM 876 N GLY A 318 -12.434 3.546 -24.327 1.00 0.00 N ATOM 877 CA GLY A 318 -13.027 2.681 -25.337 1.00 0.00 C ATOM 878 C GLY A 318 -12.552 3.036 -26.742 1.00 0.00 C ATOM 879 O GLY A 318 -13.169 2.617 -27.721 1.00 0.00 O ATOM 0 H GLY A 318 -11.704 3.100 -23.772 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.774 1.643 -25.120 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -14.113 2.761 -25.290 1.00 0.00 H new ATOM 883 N GLN A 319 -11.465 3.802 -26.847 1.00 0.00 N ATOM 884 CA GLN A 319 -10.930 4.248 -28.126 1.00 0.00 C ATOM 885 C GLN A 319 -9.400 4.262 -28.069 1.00 0.00 C ATOM 886 O GLN A 319 -8.827 4.287 -26.980 1.00 0.00 O ATOM 887 CB GLN A 319 -11.490 5.640 -28.443 1.00 0.00 C ATOM 888 CG GLN A 319 -11.105 6.651 -27.360 1.00 0.00 C ATOM 889 CD GLN A 319 -10.985 8.060 -27.933 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.842 8.503 -28.693 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.918 8.767 -27.569 1.00 0.00 N ATOM 0 H GLN A 319 -10.932 4.130 -26.042 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.229 3.564 -28.920 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.112 5.976 -29.409 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.576 5.588 -28.526 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.854 6.641 -26.568 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.158 6.359 -26.907 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.229 8.361 -26.935 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.789 9.715 -27.924 1.00 0.00 H new ATOM 900 N PRO A 320 -8.725 4.250 -29.228 1.00 0.00 N ATOM 901 CA PRO A 320 -7.287 4.373 -29.286 1.00 0.00 C ATOM 902 C PRO A 320 -6.860 5.723 -28.717 1.00 0.00 C ATOM 903 O PRO A 320 -7.638 6.677 -28.707 1.00 0.00 O ATOM 904 CB PRO A 320 -6.904 4.198 -30.760 1.00 0.00 C ATOM 905 CG PRO A 320 -8.190 4.474 -31.535 1.00 0.00 C ATOM 906 CD PRO A 320 -9.309 4.129 -30.551 1.00 0.00 C ATOM 0 HA PRO A 320 -6.776 3.621 -28.684 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.113 4.891 -31.048 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.533 3.192 -30.955 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.247 5.515 -31.852 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.250 3.863 -32.435 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.155 4.806 -30.668 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.683 3.120 -30.722 1.00 0.00 H new ATOM 914 N MET A 321 -5.614 5.805 -28.238 1.00 0.00 N ATOM 915 CA MET A 321 -5.094 6.993 -27.580 1.00 0.00 C ATOM 916 C MET A 321 -4.729 8.063 -28.603 1.00 0.00 C ATOM 917 O MET A 321 -3.551 8.276 -28.895 1.00 0.00 O ATOM 918 CB MET A 321 -3.886 6.608 -26.733 1.00 0.00 C ATOM 919 CG MET A 321 -4.359 5.783 -25.540 1.00 0.00 C ATOM 920 SD MET A 321 -3.030 4.987 -24.605 1.00 0.00 S ATOM 921 CE MET A 321 -1.947 6.409 -24.335 1.00 0.00 C ATOM 0 H MET A 321 -4.940 5.042 -28.300 1.00 0.00 H new ATOM 0 HA MET A 321 -5.863 7.413 -26.932 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.175 6.035 -27.329 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.366 7.503 -26.390 1.00 0.00 H new ATOM 0 HG2 MET A 321 -4.922 6.430 -24.867 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.047 5.015 -25.895 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.125 6.121 -23.680 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.547 6.749 -25.291 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.515 7.216 -23.872 1.00 0.00 H new ATOM 931 N ILE A 322 -5.755 8.730 -29.142 1.00 0.00 N ATOM 932 CA ILE A 322 -5.584 9.764 -30.152 1.00 0.00 C ATOM 933 C ILE A 322 -6.430 10.989 -29.826 1.00 0.00 C ATOM 934 O ILE A 322 -7.438 10.886 -29.133 1.00 0.00 O ATOM 935 CB ILE A 322 -5.959 9.245 -31.552 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.920 7.719 -31.701 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.056 9.916 -32.581 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.499 7.195 -31.833 1.00 0.00 C ATOM 0 H ILE A 322 -6.728 8.563 -28.885 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.531 10.044 -30.150 1.00 0.00 H new ATOM 0 HB ILE A 322 -7.003 9.509 -31.719 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.397 7.258 -30.836 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.497 7.426 -32.578 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.311 9.557 -33.578 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.195 10.996 -32.538 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -4.015 9.675 -32.364 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.519 6.110 -31.936 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.029 7.634 -32.713 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.928 7.464 -30.945 1.00 0.00 H new ATOM 950 N ASN A 323 -6.005 12.140 -30.344 1.00 0.00 N ATOM 951 CA ASN A 323 -6.752 13.387 -30.285 1.00 0.00 C ATOM 952 C ASN A 323 -6.353 14.261 -31.467 1.00 0.00 C ATOM 953 O ASN A 323 -5.164 14.455 -31.717 1.00 0.00 O ATOM 954 CB ASN A 323 -6.467 14.120 -28.968 1.00 0.00 C ATOM 955 CG ASN A 323 -7.115 13.435 -27.773 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.332 13.278 -27.723 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.306 13.024 -26.801 1.00 0.00 N ATOM 0 H ASN A 323 -5.111 12.229 -30.827 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.819 13.171 -30.332 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.390 14.176 -28.812 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.832 15.145 -29.039 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.692 12.561 -25.978 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.300 13.172 -26.878 1.00 0.00 H new ATOM 964 N LEU A 324 -7.336 14.792 -32.196 1.00 0.00 N ATOM 965 CA LEU A 324 -7.074 15.693 -33.306 1.00 0.00 C ATOM 966 C LEU A 324 -7.138 17.129 -32.793 1.00 0.00 C ATOM 967 O LEU A 324 -8.182 17.575 -32.313 1.00 0.00 O ATOM 968 CB LEU A 324 -8.087 15.476 -34.441 1.00 0.00 C ATOM 969 CG LEU A 324 -8.175 14.039 -34.984 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.797 13.421 -35.205 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.988 13.132 -34.062 1.00 0.00 C ATOM 0 H LEU A 324 -8.326 14.608 -32.031 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.083 15.491 -33.712 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.074 15.773 -34.085 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.831 16.142 -35.265 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.682 14.116 -35.946 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.910 12.407 -35.589 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.240 14.021 -35.925 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.255 13.393 -34.260 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.026 12.127 -34.482 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.518 13.098 -33.079 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.001 13.524 -33.967 1.00 0.00 H new ATOM 983 N TYR A 325 -6.023 17.853 -32.894 1.00 0.00 N ATOM 984 CA TYR A 325 -5.930 19.208 -32.373 1.00 0.00 C ATOM 985 C TYR A 325 -6.509 20.249 -33.320 1.00 0.00 C ATOM 986 O TYR A 325 -6.603 20.007 -34.526 1.00 0.00 O ATOM 987 CB TYR A 325 -4.492 19.493 -31.947 1.00 0.00 C ATOM 988 CG TYR A 325 -4.121 18.596 -30.792 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.451 18.962 -29.481 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.493 17.372 -31.050 1.00 0.00 C ATOM 991 CE1 TYR A 325 -4.241 18.060 -28.426 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.331 16.443 -30.013 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.749 16.768 -28.705 1.00 0.00 C ATOM 994 OH TYR A 325 -3.681 15.835 -27.717 1.00 0.00 O ATOM 0 H TYR A 325 -5.168 17.516 -33.336 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.559 19.285 -31.486 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.814 19.325 -32.784 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.388 20.539 -31.657 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.867 19.938 -29.282 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -3.135 17.144 -32.043 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -4.455 18.353 -27.409 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -2.887 15.480 -30.215 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.320 15.000 -28.080 1.00 0.00 H new ATOM 1004 N THR A 326 -6.898 21.409 -32.784 1.00 0.00 N ATOM 1005 CA THR A 326 -7.649 22.391 -33.562 1.00 0.00 C ATOM 1006 C THR A 326 -7.072 23.789 -33.479 1.00 0.00 C ATOM 1007 O THR A 326 -6.366 24.141 -32.533 1.00 0.00 O ATOM 1008 CB THR A 326 -9.123 22.412 -33.152 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.253 22.951 -31.856 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.733 21.017 -33.195 1.00 0.00 C ATOM 0 H THR A 326 -6.706 21.687 -31.822 1.00 0.00 H new ATOM 0 HA THR A 326 -7.566 22.070 -34.600 1.00 0.00 H new ATOM 0 HB THR A 326 -9.661 23.038 -33.864 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.199 22.963 -31.600 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.780 21.069 -32.898 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.662 20.620 -34.208 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.194 20.363 -32.510 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.391 24.587 -34.498 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.074 25.994 -34.553 1.00 0.00 C ATOM 1020 C ASP A 327 -7.932 26.818 -33.604 1.00 0.00 C ATOM 1021 O ASP A 327 -9.159 26.722 -33.628 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.226 26.479 -35.994 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.007 26.193 -36.866 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -6.177 26.212 -38.104 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -4.924 25.959 -36.289 1.00 0.00 O ATOM 0 H ASP A 327 -7.889 24.254 -35.323 1.00 0.00 H new ATOM 0 HA ASP A 327 -6.043 26.129 -34.225 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.100 26.003 -36.439 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.415 27.552 -35.989 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.288 27.634 -32.767 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.975 28.508 -31.820 1.00 0.00 C ATOM 1032 C ARG A 328 -8.631 29.691 -32.532 1.00 0.00 C ATOM 1033 O ARG A 328 -9.328 30.483 -31.903 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.965 28.992 -30.784 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.535 27.841 -29.870 1.00 0.00 C ATOM 1036 CD ARG A 328 -5.249 28.228 -29.137 1.00 0.00 C ATOM 1037 NE ARG A 328 -4.995 27.338 -27.997 1.00 0.00 N ATOM 1038 CZ ARG A 328 -5.458 27.558 -26.764 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -6.225 28.614 -26.507 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -5.152 26.721 -25.777 1.00 0.00 N ATOM 0 H ARG A 328 -6.271 27.706 -32.729 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.771 27.950 -31.327 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -6.093 29.410 -31.287 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.403 29.793 -30.188 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -7.324 27.619 -29.151 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -6.374 26.937 -30.457 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.407 28.186 -29.828 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -5.323 29.258 -28.787 1.00 0.00 H new ATOM 0 HE ARG A 328 -4.432 26.503 -28.156 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -6.465 29.265 -27.255 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -6.574 28.773 -25.562 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -4.563 25.909 -25.961 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -5.507 26.891 -24.836 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.403 29.813 -33.844 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.893 30.932 -34.632 1.00 0.00 C ATOM 1056 C GLU A 329 -10.123 30.576 -35.470 1.00 0.00 C ATOM 1057 O GLU A 329 -10.703 31.458 -36.100 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.778 31.449 -35.539 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.082 30.306 -36.285 1.00 0.00 C ATOM 1060 CD GLU A 329 -6.004 30.830 -37.240 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.904 32.070 -37.386 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -5.288 29.978 -37.814 1.00 0.00 O ATOM 0 H GLU A 329 -7.870 29.132 -34.385 1.00 0.00 H new ATOM 0 HA GLU A 329 -9.201 31.708 -33.931 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.192 32.155 -36.259 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -7.046 31.994 -34.943 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.631 29.623 -35.566 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.821 29.735 -36.847 1.00 0.00 H new ATOM 1069 N THR A 330 -10.526 29.306 -35.490 1.00 0.00 N ATOM 1070 CA THR A 330 -11.645 28.891 -36.333 1.00 0.00 C ATOM 1071 C THR A 330 -12.380 27.692 -35.729 1.00 0.00 C ATOM 1072 O THR A 330 -13.557 27.481 -36.024 1.00 0.00 O ATOM 1073 CB THR A 330 -11.114 28.570 -37.736 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.148 28.028 -38.528 1.00 0.00 O ATOM 1075 CG2 THR A 330 -9.966 27.570 -37.681 1.00 0.00 C ATOM 0 H THR A 330 -10.102 28.558 -34.941 1.00 0.00 H new ATOM 0 HA THR A 330 -12.369 29.703 -36.398 1.00 0.00 H new ATOM 0 HB THR A 330 -10.750 29.500 -38.172 1.00 0.00 H new ATOM 0 HG1 THR A 330 -12.295 28.600 -39.310 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.614 27.365 -38.692 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.150 27.985 -37.089 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.312 26.644 -37.222 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.706 26.905 -34.883 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.364 25.840 -34.135 1.00 0.00 C ATOM 1085 C GLY A 331 -12.445 24.526 -34.913 1.00 0.00 C ATOM 1086 O GLY A 331 -13.294 23.688 -34.605 1.00 0.00 O ATOM 0 H GLY A 331 -10.706 26.989 -34.703 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.825 25.671 -33.203 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.371 26.160 -33.867 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.578 24.337 -35.913 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.531 23.094 -36.680 1.00 0.00 C ATOM 1092 C LYS A 332 -10.105 22.557 -36.705 1.00 0.00 C ATOM 1093 O LYS A 332 -9.182 23.245 -36.270 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.099 23.314 -38.088 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.288 24.341 -38.888 1.00 0.00 C ATOM 1096 CD LYS A 332 -11.681 24.243 -40.366 1.00 0.00 C ATOM 1097 CE LYS A 332 -10.962 25.303 -41.197 1.00 0.00 C ATOM 1098 NZ LYS A 332 -11.477 26.657 -40.911 1.00 0.00 N ATOM 0 H LYS A 332 -10.896 25.036 -36.209 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.157 22.341 -36.200 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.111 22.366 -38.625 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.133 23.650 -38.012 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.479 25.347 -38.513 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.221 24.154 -38.769 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.436 23.251 -40.746 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -12.759 24.366 -40.468 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -9.893 25.268 -40.987 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -11.086 25.082 -42.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -10.880 27.363 -41.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -12.454 26.738 -41.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -11.460 26.825 -39.885 1.00 0.00 H new ATOM 1112 N LEU A 333 -9.919 21.331 -37.211 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.628 20.657 -37.149 1.00 0.00 C ATOM 1114 C LEU A 333 -7.512 21.567 -37.651 1.00 0.00 C ATOM 1115 O LEU A 333 -7.579 22.108 -38.753 1.00 0.00 O ATOM 1116 CB LEU A 333 -8.641 19.352 -37.961 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.597 18.277 -37.415 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -9.080 16.886 -37.766 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -9.724 18.352 -35.897 1.00 0.00 C ATOM 0 H LEU A 333 -10.653 20.789 -37.668 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.439 20.413 -36.104 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -8.919 19.581 -38.990 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -7.631 18.944 -37.987 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.570 18.459 -37.870 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -9.765 16.134 -37.374 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -9.012 16.786 -38.849 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -8.093 16.743 -37.326 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.407 17.577 -35.550 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -8.745 18.202 -35.442 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -10.111 19.331 -35.612 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.479 21.719 -36.818 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.268 22.462 -37.146 1.00 0.00 C ATOM 1133 C LYS A 334 -4.386 21.622 -38.067 1.00 0.00 C ATOM 1134 O LYS A 334 -3.442 22.129 -38.668 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.558 22.795 -35.826 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.146 23.353 -36.015 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.508 23.617 -34.652 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.188 24.765 -33.903 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.928 26.059 -34.554 1.00 0.00 N ATOM 0 H LYS A 334 -6.465 21.320 -35.879 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.498 23.387 -37.675 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.156 23.521 -35.274 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.505 21.895 -35.214 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.538 22.647 -36.581 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.184 24.276 -36.594 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.560 22.711 -34.048 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.452 23.850 -34.787 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.263 24.587 -33.860 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.828 24.794 -32.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.879 26.807 -33.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.025 26.014 -35.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.696 26.272 -35.222 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.705 20.329 -38.168 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.910 19.371 -38.914 1.00 0.00 C ATOM 1155 C GLY A 335 -2.950 18.634 -37.982 1.00 0.00 C ATOM 1156 O GLY A 335 -2.262 17.713 -38.409 1.00 0.00 O ATOM 0 H GLY A 335 -5.530 19.922 -37.728 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.564 18.655 -39.412 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.347 19.885 -39.694 1.00 0.00 H new ATOM 1160 N GLU A 336 -2.909 19.039 -36.710 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.109 18.362 -35.706 1.00 0.00 C ATOM 1162 C GLU A 336 -2.892 17.224 -35.056 1.00 0.00 C ATOM 1163 O GLU A 336 -4.111 17.305 -34.906 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.631 19.359 -34.650 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.509 20.219 -35.227 1.00 0.00 C ATOM 1166 CD GLU A 336 0.000 21.257 -34.225 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.585 21.339 -33.121 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.976 21.957 -34.578 1.00 0.00 O ATOM 0 H GLU A 336 -3.429 19.842 -36.356 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.238 17.929 -36.198 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.460 19.991 -34.331 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.277 18.827 -33.767 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.317 19.577 -35.533 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.867 20.727 -36.123 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.178 16.168 -34.674 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.745 15.042 -33.947 1.00 0.00 C ATOM 1177 C ALA A 337 -1.628 14.313 -33.212 1.00 0.00 C ATOM 1178 O ALA A 337 -0.452 14.532 -33.492 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.460 14.105 -34.921 1.00 0.00 C ATOM 0 H ALA A 337 -1.180 16.072 -34.864 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.475 15.396 -33.219 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.883 13.263 -34.372 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.259 14.647 -35.427 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.748 13.736 -35.659 1.00 0.00 H new ATOM 1185 N THR A 338 -1.991 13.441 -32.270 1.00 0.00 N ATOM 1186 CA THR A 338 -1.020 12.640 -31.535 1.00 0.00 C ATOM 1187 C THR A 338 -1.497 11.204 -31.387 1.00 0.00 C ATOM 1188 O THR A 338 -2.571 10.965 -30.839 1.00 0.00 O ATOM 1189 CB THR A 338 -0.726 13.274 -30.175 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.454 14.644 -30.329 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.470 12.590 -29.518 1.00 0.00 C ATOM 0 H THR A 338 -2.960 13.273 -31.999 1.00 0.00 H new ATOM 0 HA THR A 338 -0.091 12.617 -32.104 1.00 0.00 H new ATOM 0 HB THR A 338 -1.603 13.149 -29.540 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.086 15.000 -29.494 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.667 13.052 -28.551 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.251 11.532 -29.377 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.347 12.697 -30.157 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.698 10.256 -31.877 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.054 8.842 -31.902 1.00 0.00 C ATOM 1201 C VAL A 339 -0.092 8.078 -31.005 1.00 0.00 C ATOM 1202 O VAL A 339 1.115 8.101 -31.240 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.965 8.322 -33.341 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.254 6.820 -33.399 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.951 9.065 -34.239 1.00 0.00 C ATOM 0 H VAL A 339 0.222 10.452 -32.271 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.073 8.702 -31.540 1.00 0.00 H new ATOM 0 HB VAL A 339 0.050 8.499 -33.697 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.185 6.476 -34.431 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.526 6.286 -32.788 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.257 6.628 -33.019 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.875 8.683 -35.257 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.965 8.913 -33.870 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.718 10.130 -34.232 1.00 0.00 H new ATOM 1215 N SER A 340 -0.607 7.394 -29.981 1.00 0.00 N ATOM 1216 CA SER A 340 0.248 6.580 -29.134 1.00 0.00 C ATOM 1217 C SER A 340 0.300 5.155 -29.667 1.00 0.00 C ATOM 1218 O SER A 340 -0.728 4.596 -30.044 1.00 0.00 O ATOM 1219 CB SER A 340 -0.264 6.603 -27.699 1.00 0.00 C ATOM 1220 OG SER A 340 0.635 5.904 -26.865 1.00 0.00 O ATOM 0 H SER A 340 -1.595 7.390 -29.726 1.00 0.00 H new ATOM 0 HA SER A 340 1.258 6.989 -29.144 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.369 7.632 -27.356 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.253 6.147 -27.648 1.00 0.00 H new ATOM 0 HG SER A 340 1.433 6.452 -26.712 1.00 0.00 H new ATOM 1226 N PHE A 341 1.499 4.575 -29.695 1.00 0.00 N ATOM 1227 CA PHE A 341 1.697 3.176 -30.031 1.00 0.00 C ATOM 1228 C PHE A 341 1.767 2.273 -28.800 1.00 0.00 C ATOM 1229 O PHE A 341 2.281 2.685 -27.760 1.00 0.00 O ATOM 1230 CB PHE A 341 2.917 3.001 -30.938 1.00 0.00 C ATOM 1231 CG PHE A 341 2.669 3.333 -32.390 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.863 4.639 -32.864 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.254 2.323 -33.269 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.654 4.931 -34.220 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.045 2.614 -34.623 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.247 3.915 -35.100 1.00 0.00 C ATOM 0 H PHE A 341 2.364 5.072 -29.482 1.00 0.00 H new ATOM 0 HA PHE A 341 0.815 2.854 -30.585 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.724 3.633 -30.566 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.261 1.969 -30.868 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.173 5.419 -32.185 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.095 1.320 -32.902 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.806 5.935 -34.587 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.728 1.834 -35.300 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.090 4.137 -36.145 1.00 0.00 H new ATOM 1246 N ASP A 342 1.261 1.047 -28.916 1.00 0.00 N ATOM 1247 CA ASP A 342 1.288 0.092 -27.814 1.00 0.00 C ATOM 1248 C ASP A 342 2.720 -0.425 -27.620 1.00 0.00 C ATOM 1249 O ASP A 342 3.031 -1.015 -26.588 1.00 0.00 O ATOM 1250 CB ASP A 342 0.336 -1.059 -28.148 1.00 0.00 C ATOM 1251 CG ASP A 342 0.139 -2.012 -26.972 1.00 0.00 C ATOM 1252 OD1 ASP A 342 0.316 -1.562 -25.817 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.193 -3.189 -27.245 1.00 0.00 O ATOM 0 H ASP A 342 0.826 0.692 -29.767 1.00 0.00 H new ATOM 0 HA ASP A 342 0.968 0.567 -26.887 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.630 -0.652 -28.448 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.727 -1.614 -29.001 1.00 0.00 H new ATOM 1258 N ASP A 343 3.586 -0.199 -28.617 1.00 0.00 N ATOM 1259 CA ASP A 343 4.966 -0.655 -28.605 1.00 0.00 C ATOM 1260 C ASP A 343 5.936 0.486 -28.934 1.00 0.00 C ATOM 1261 O ASP A 343 5.686 1.243 -29.874 1.00 0.00 O ATOM 1262 CB ASP A 343 5.116 -1.832 -29.577 1.00 0.00 C ATOM 1263 CG ASP A 343 4.487 -3.127 -29.059 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.349 -3.262 -27.822 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.148 -3.973 -29.914 1.00 0.00 O ATOM 0 H ASP A 343 3.336 0.314 -29.462 1.00 0.00 H new ATOM 0 HA ASP A 343 5.223 -0.995 -27.602 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.657 -1.569 -30.530 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.175 -2.002 -29.770 1.00 0.00 H new ATOM 1270 N PRO A 344 7.043 0.623 -28.184 1.00 0.00 N ATOM 1271 CA PRO A 344 7.967 1.729 -28.341 1.00 0.00 C ATOM 1272 C PRO A 344 8.729 1.738 -29.683 1.00 0.00 C ATOM 1273 O PRO A 344 9.008 2.825 -30.187 1.00 0.00 O ATOM 1274 CB PRO A 344 8.932 1.636 -27.159 1.00 0.00 C ATOM 1275 CG PRO A 344 8.824 0.201 -26.651 1.00 0.00 C ATOM 1276 CD PRO A 344 7.441 -0.269 -27.109 1.00 0.00 C ATOM 0 HA PRO A 344 7.409 2.665 -28.355 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.952 1.867 -27.467 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.665 2.349 -26.379 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.613 -0.426 -27.065 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.918 0.157 -25.566 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.476 -1.302 -27.454 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.726 -0.231 -26.287 1.00 0.00 H new ATOM 1284 N PRO A 345 9.082 0.589 -30.288 1.00 0.00 N ATOM 1285 CA PRO A 345 9.841 0.585 -31.525 1.00 0.00 C ATOM 1286 C PRO A 345 8.953 0.925 -32.723 1.00 0.00 C ATOM 1287 O PRO A 345 9.460 1.300 -33.774 1.00 0.00 O ATOM 1288 CB PRO A 345 10.387 -0.832 -31.646 1.00 0.00 C ATOM 1289 CG PRO A 345 9.310 -1.678 -30.981 1.00 0.00 C ATOM 1290 CD PRO A 345 8.819 -0.773 -29.853 1.00 0.00 C ATOM 0 HA PRO A 345 10.633 1.334 -31.514 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.538 -1.118 -32.687 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.349 -0.937 -31.144 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.508 -1.931 -31.675 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.711 -2.618 -30.601 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.756 -0.924 -29.666 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.341 -0.993 -28.922 1.00 0.00 H new ATOM 1298 N SER A 346 7.633 0.802 -32.568 1.00 0.00 N ATOM 1299 CA SER A 346 6.706 1.107 -33.648 1.00 0.00 C ATOM 1300 C SER A 346 6.559 2.617 -33.805 1.00 0.00 C ATOM 1301 O SER A 346 6.316 3.100 -34.909 1.00 0.00 O ATOM 1302 CB SER A 346 5.350 0.474 -33.355 1.00 0.00 C ATOM 1303 OG SER A 346 5.489 -0.926 -33.223 1.00 0.00 O ATOM 0 H SER A 346 7.187 0.493 -31.704 1.00 0.00 H new ATOM 0 HA SER A 346 7.097 0.698 -34.579 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.933 0.894 -32.440 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.651 0.704 -34.159 1.00 0.00 H new ATOM 0 HG SER A 346 4.654 -1.307 -32.878 1.00 0.00 H new ATOM 1309 N ALA A 347 6.713 3.368 -32.706 1.00 0.00 N ATOM 1310 CA ALA A 347 6.646 4.818 -32.750 1.00 0.00 C ATOM 1311 C ALA A 347 7.796 5.382 -33.583 1.00 0.00 C ATOM 1312 O ALA A 347 7.577 6.258 -34.418 1.00 0.00 O ATOM 1313 CB ALA A 347 6.699 5.362 -31.325 1.00 0.00 C ATOM 0 H ALA A 347 6.885 2.985 -31.777 1.00 0.00 H new ATOM 0 HA ALA A 347 5.711 5.124 -33.220 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.649 6.451 -31.349 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.855 4.973 -30.755 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.631 5.052 -30.852 1.00 0.00 H new ATOM 1319 N LYS A 348 9.015 4.884 -33.365 1.00 0.00 N ATOM 1320 CA LYS A 348 10.190 5.374 -34.078 1.00 0.00 C ATOM 1321 C LYS A 348 10.077 5.086 -35.573 1.00 0.00 C ATOM 1322 O LYS A 348 10.434 5.926 -36.399 1.00 0.00 O ATOM 1323 CB LYS A 348 11.437 4.718 -33.482 1.00 0.00 C ATOM 1324 CG LYS A 348 12.668 4.943 -34.361 1.00 0.00 C ATOM 1325 CD LYS A 348 13.052 6.423 -34.439 1.00 0.00 C ATOM 1326 CE LYS A 348 13.971 6.668 -35.630 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.086 5.702 -35.660 1.00 0.00 N ATOM 0 H LYS A 348 9.211 4.139 -32.697 1.00 0.00 H new ATOM 0 HA LYS A 348 10.263 6.456 -33.963 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.621 5.123 -32.487 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.265 3.648 -33.364 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.507 4.371 -33.964 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.471 4.566 -35.365 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.154 7.034 -34.532 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.550 6.726 -33.518 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.398 6.593 -36.554 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.368 7.682 -35.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.932 6.160 -36.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.288 5.375 -34.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.825 4.889 -36.253 1.00 0.00 H new ATOM 1341 N ALA A 349 9.583 3.899 -35.923 1.00 0.00 N ATOM 1342 CA ALA A 349 9.431 3.496 -37.309 1.00 0.00 C ATOM 1343 C ALA A 349 8.364 4.340 -38.002 1.00 0.00 C ATOM 1344 O ALA A 349 8.532 4.711 -39.161 1.00 0.00 O ATOM 1345 CB ALA A 349 9.045 2.022 -37.345 1.00 0.00 C ATOM 0 H ALA A 349 9.279 3.195 -35.250 1.00 0.00 H new ATOM 0 HA ALA A 349 10.371 3.648 -37.839 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.927 1.702 -38.380 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.827 1.430 -36.869 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.105 1.879 -36.811 1.00 0.00 H new ATOM 1351 N ALA A 350 7.273 4.648 -37.297 1.00 0.00 N ATOM 1352 CA ALA A 350 6.191 5.429 -37.865 1.00 0.00 C ATOM 1353 C ALA A 350 6.645 6.868 -38.099 1.00 0.00 C ATOM 1354 O ALA A 350 6.104 7.555 -38.959 1.00 0.00 O ATOM 1355 CB ALA A 350 4.986 5.365 -36.928 1.00 0.00 C ATOM 0 H ALA A 350 7.123 4.364 -36.329 1.00 0.00 H new ATOM 0 HA ALA A 350 5.902 5.018 -38.832 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.167 5.950 -37.348 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.669 4.328 -36.813 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.260 5.771 -35.954 1.00 0.00 H new ATOM 1361 N ILE A 351 7.645 7.331 -37.342 1.00 0.00 N ATOM 1362 CA ILE A 351 8.212 8.652 -37.555 1.00 0.00 C ATOM 1363 C ILE A 351 9.054 8.658 -38.821 1.00 0.00 C ATOM 1364 O ILE A 351 8.805 9.445 -39.733 1.00 0.00 O ATOM 1365 CB ILE A 351 9.063 9.069 -36.352 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.171 9.263 -35.127 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.802 10.367 -36.673 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.999 9.187 -33.846 1.00 0.00 C ATOM 0 H ILE A 351 8.073 6.806 -36.579 1.00 0.00 H new ATOM 0 HA ILE A 351 7.398 9.368 -37.668 1.00 0.00 H new ATOM 0 HB ILE A 351 9.791 8.287 -36.137 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.668 10.228 -35.185 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.394 8.499 -35.111 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.407 10.663 -35.816 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.448 10.214 -37.538 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.079 11.152 -36.895 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.348 9.327 -32.983 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.481 8.212 -33.782 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.759 9.968 -33.857 1.00 0.00 H new ATOM 1380 N ASP A 352 10.053 7.776 -38.880 1.00 0.00 N ATOM 1381 CA ASP A 352 10.944 7.674 -40.024 1.00 0.00 C ATOM 1382 C ASP A 352 10.232 7.331 -41.325 1.00 0.00 C ATOM 1383 O ASP A 352 10.761 7.576 -42.408 1.00 0.00 O ATOM 1384 CB ASP A 352 12.051 6.662 -39.728 1.00 0.00 C ATOM 1385 CG ASP A 352 13.176 7.249 -38.880 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.176 6.522 -38.689 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.032 8.406 -38.428 1.00 0.00 O ATOM 0 H ASP A 352 10.263 7.114 -38.133 1.00 0.00 H new ATOM 0 HA ASP A 352 11.376 8.663 -40.176 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.623 5.803 -39.212 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.464 6.296 -40.668 1.00 0.00 H new ATOM 1392 N TRP A 353 9.032 6.764 -41.213 1.00 0.00 N ATOM 1393 CA TRP A 353 8.250 6.344 -42.360 1.00 0.00 C ATOM 1394 C TRP A 353 7.233 7.390 -42.809 1.00 0.00 C ATOM 1395 O TRP A 353 7.292 7.865 -43.940 1.00 0.00 O ATOM 1396 CB TRP A 353 7.573 5.012 -42.047 1.00 0.00 C ATOM 1397 CG TRP A 353 6.507 4.641 -43.016 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.187 4.602 -42.745 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.633 4.314 -44.432 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.487 4.293 -43.890 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.331 4.108 -44.966 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.717 4.215 -45.326 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.116 3.807 -46.316 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.511 3.908 -46.679 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.215 3.702 -47.175 1.00 0.00 C ATOM 0 H TRP A 353 8.578 6.585 -40.317 1.00 0.00 H new ATOM 0 HA TRP A 353 8.933 6.221 -43.200 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.328 4.226 -42.032 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.142 5.060 -41.047 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.745 4.785 -41.777 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.471 4.211 -43.937 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.722 4.378 -44.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.114 3.658 -46.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.358 3.829 -47.345 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.066 3.463 -48.218 1.00 0.00 H new ATOM 1416 N PHE A 354 6.293 7.752 -41.925 1.00 0.00 N ATOM 1417 CA PHE A 354 5.208 8.656 -42.290 1.00 0.00 C ATOM 1418 C PHE A 354 5.627 10.099 -42.541 1.00 0.00 C ATOM 1419 O PHE A 354 5.024 10.782 -43.371 1.00 0.00 O ATOM 1420 CB PHE A 354 4.096 8.593 -41.252 1.00 0.00 C ATOM 1421 CG PHE A 354 3.319 7.304 -41.275 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.244 6.515 -40.122 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.670 6.892 -42.444 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.508 5.326 -40.133 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.947 5.690 -42.462 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.877 4.905 -41.305 1.00 0.00 C ATOM 0 H PHE A 354 6.267 7.431 -40.957 1.00 0.00 H new ATOM 0 HA PHE A 354 4.846 8.297 -43.253 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.528 8.729 -40.261 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.410 9.424 -41.417 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.755 6.825 -39.222 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.726 7.501 -43.334 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.428 4.733 -39.234 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.447 5.372 -43.365 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.334 3.972 -41.319 1.00 0.00 H new ATOM 1436 N ASP A 355 6.656 10.577 -41.834 1.00 0.00 N ATOM 1437 CA ASP A 355 7.142 11.930 -42.055 1.00 0.00 C ATOM 1438 C ASP A 355 7.574 12.162 -43.505 1.00 0.00 C ATOM 1439 O ASP A 355 8.551 11.572 -43.968 1.00 0.00 O ATOM 1440 CB ASP A 355 8.249 12.288 -41.053 1.00 0.00 C ATOM 1441 CG ASP A 355 9.033 13.533 -41.470 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.418 14.421 -42.100 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.243 13.581 -41.154 1.00 0.00 O ATOM 0 H ASP A 355 7.157 10.052 -41.117 1.00 0.00 H new ATOM 0 HA ASP A 355 6.309 12.610 -41.877 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.807 12.453 -40.071 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.934 11.446 -40.957 1.00 0.00 H new ATOM 1448 N GLY A 356 6.841 13.020 -44.221 1.00 0.00 N ATOM 1449 CA GLY A 356 7.187 13.413 -45.581 1.00 0.00 C ATOM 1450 C GLY A 356 6.233 12.836 -46.628 1.00 0.00 C ATOM 1451 O GLY A 356 6.226 13.315 -47.764 1.00 0.00 O ATOM 0 H GLY A 356 5.991 13.460 -43.869 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.182 14.501 -45.652 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.203 13.084 -45.802 1.00 0.00 H new ATOM 1455 N LYS A 357 5.428 11.822 -46.277 1.00 0.00 N ATOM 1456 CA LYS A 357 4.454 11.272 -47.217 1.00 0.00 C ATOM 1457 C LYS A 357 3.091 11.932 -46.998 1.00 0.00 C ATOM 1458 O LYS A 357 2.979 12.882 -46.226 1.00 0.00 O ATOM 1459 CB LYS A 357 4.386 9.745 -47.083 1.00 0.00 C ATOM 1460 CG LYS A 357 3.651 9.280 -45.823 1.00 0.00 C ATOM 1461 CD LYS A 357 2.736 8.110 -46.190 1.00 0.00 C ATOM 1462 CE LYS A 357 3.553 6.945 -46.743 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.671 5.881 -47.259 1.00 0.00 N ATOM 0 H LYS A 357 5.435 11.375 -45.360 1.00 0.00 H new ATOM 0 HA LYS A 357 4.768 11.491 -48.238 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.887 9.332 -47.960 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.399 9.343 -47.074 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.367 8.975 -45.060 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.067 10.099 -45.403 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.179 7.786 -45.311 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.003 8.432 -46.930 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.206 7.300 -47.540 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.196 6.542 -45.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.249 5.093 -47.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.054 5.541 -46.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.088 6.258 -48.033 1.00 0.00 H new ATOM 1477 N GLU A 358 2.054 11.434 -47.673 1.00 0.00 N ATOM 1478 CA GLU A 358 0.710 11.992 -47.563 1.00 0.00 C ATOM 1479 C GLU A 358 -0.154 11.131 -46.633 1.00 0.00 C ATOM 1480 O GLU A 358 0.269 10.064 -46.189 1.00 0.00 O ATOM 1481 CB GLU A 358 0.084 12.086 -48.962 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.348 10.702 -49.445 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.529 10.653 -50.964 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.742 9.529 -51.475 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.458 11.726 -51.600 1.00 0.00 O ATOM 0 H GLU A 358 2.123 10.638 -48.307 1.00 0.00 H new ATOM 0 HA GLU A 358 0.767 12.992 -47.132 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.776 12.755 -48.939 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.802 12.515 -49.661 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.397 9.965 -49.145 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.284 10.425 -48.960 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.369 11.600 -46.341 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.291 10.898 -45.453 1.00 0.00 C ATOM 1494 C PHE A 359 -3.647 10.731 -46.135 1.00 0.00 C ATOM 1495 O PHE A 359 -4.285 9.689 -45.999 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.418 11.710 -44.162 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.249 11.061 -43.075 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.626 10.854 -43.256 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.639 10.675 -41.875 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.374 10.227 -42.252 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.394 10.077 -40.856 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.765 9.847 -41.051 1.00 0.00 C ATOM 0 H PHE A 359 -1.738 12.475 -46.713 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.916 9.902 -45.220 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.419 11.899 -43.770 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.855 12.679 -44.402 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.107 11.178 -44.167 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.581 10.839 -41.734 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.426 10.036 -42.405 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.923 9.795 -39.926 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.350 9.377 -40.274 1.00 0.00 H new ATOM 1512 N SER A 360 -4.090 11.756 -46.869 1.00 0.00 N ATOM 1513 CA SER A 360 -5.374 11.733 -47.563 1.00 0.00 C ATOM 1514 C SER A 360 -5.257 12.450 -48.911 1.00 0.00 C ATOM 1515 O SER A 360 -6.254 12.683 -49.589 1.00 0.00 O ATOM 1516 CB SER A 360 -6.443 12.381 -46.677 1.00 0.00 C ATOM 1517 OG SER A 360 -7.723 12.228 -47.259 1.00 0.00 O ATOM 0 H SER A 360 -3.567 12.622 -46.997 1.00 0.00 H new ATOM 0 HA SER A 360 -5.668 10.702 -47.760 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.430 11.925 -45.687 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.221 13.440 -46.543 1.00 0.00 H new ATOM 0 HG SER A 360 -7.645 12.268 -48.235 1.00 0.00 H new ATOM 1523 N GLY A 361 -4.024 12.802 -49.300 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.751 13.531 -50.531 1.00 0.00 C ATOM 1525 C GLY A 361 -2.863 14.743 -50.259 1.00 0.00 C ATOM 1526 O GLY A 361 -2.216 15.253 -51.170 1.00 0.00 O ATOM 0 H GLY A 361 -3.186 12.584 -48.760 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.264 12.871 -51.249 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.689 13.856 -50.982 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.830 15.198 -49.002 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.955 16.277 -48.576 1.00 0.00 C ATOM 1532 C ASN A 362 -0.762 15.697 -47.816 1.00 0.00 C ATOM 1533 O ASN A 362 -0.897 14.660 -47.170 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.737 17.259 -47.695 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.906 17.883 -48.440 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.896 17.972 -49.667 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.918 18.325 -47.700 1.00 0.00 N ATOM 0 H ASN A 362 -3.414 14.822 -48.255 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.584 16.816 -49.447 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.106 16.739 -46.811 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.068 18.045 -47.346 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.726 18.757 -48.147 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.886 18.232 -46.685 1.00 0.00 H new ATOM 1544 N PRO A 363 0.402 16.356 -47.888 1.00 0.00 N ATOM 1545 CA PRO A 363 1.607 15.923 -47.207 1.00 0.00 C ATOM 1546 C PRO A 363 1.450 16.066 -45.693 1.00 0.00 C ATOM 1547 O PRO A 363 0.721 16.938 -45.221 1.00 0.00 O ATOM 1548 CB PRO A 363 2.724 16.825 -47.737 1.00 0.00 C ATOM 1549 CG PRO A 363 1.993 18.092 -48.188 1.00 0.00 C ATOM 1550 CD PRO A 363 0.626 17.582 -48.629 1.00 0.00 C ATOM 0 HA PRO A 363 1.825 14.872 -47.394 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.461 17.043 -46.965 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.257 16.356 -48.564 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.908 18.816 -47.377 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.518 18.588 -49.004 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.152 18.315 -48.416 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.605 17.399 -49.703 1.00 0.00 H new ATOM 1558 N ILE A 364 2.139 15.207 -44.933 1.00 0.00 N ATOM 1559 CA ILE A 364 2.066 15.207 -43.478 1.00 0.00 C ATOM 1560 C ILE A 364 3.455 15.055 -42.867 1.00 0.00 C ATOM 1561 O ILE A 364 4.421 14.732 -43.558 1.00 0.00 O ATOM 1562 CB ILE A 364 1.141 14.077 -43.001 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.710 12.700 -43.358 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.246 14.253 -43.616 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.659 11.788 -42.135 1.00 0.00 C ATOM 0 H ILE A 364 2.761 14.495 -45.315 1.00 0.00 H new ATOM 0 HA ILE A 364 1.656 16.162 -43.149 1.00 0.00 H new ATOM 0 HB ILE A 364 1.066 14.132 -41.915 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.138 12.260 -44.175 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.738 12.800 -43.706 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.900 13.450 -43.276 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.661 15.213 -43.309 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.169 14.222 -44.703 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.065 10.810 -42.393 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.250 12.225 -41.330 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.626 11.677 -41.807 1.00 0.00 H new ATOM 1577 N LYS A 365 3.549 15.287 -41.557 1.00 0.00 N ATOM 1578 CA LYS A 365 4.792 15.120 -40.812 1.00 0.00 C ATOM 1579 C LYS A 365 4.562 14.317 -39.547 1.00 0.00 C ATOM 1580 O LYS A 365 3.446 14.262 -39.034 1.00 0.00 O ATOM 1581 CB LYS A 365 5.412 16.477 -40.480 1.00 0.00 C ATOM 1582 CG LYS A 365 5.956 17.131 -41.748 1.00 0.00 C ATOM 1583 CD LYS A 365 6.997 18.192 -41.392 1.00 0.00 C ATOM 1584 CE LYS A 365 6.380 19.287 -40.522 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.364 20.059 -41.265 1.00 0.00 N ATOM 0 H LYS A 365 2.763 15.596 -40.985 1.00 0.00 H new ATOM 0 HA LYS A 365 5.489 14.569 -41.443 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.665 17.124 -40.020 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.215 16.351 -39.754 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.403 16.374 -42.393 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.140 17.586 -42.310 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.830 17.728 -40.864 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.402 18.631 -42.304 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.924 18.838 -39.639 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.163 19.958 -40.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.088 20.894 -40.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.759 20.365 -42.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.528 19.463 -41.432 1.00 0.00 H new ATOM 1599 N VAL A 366 5.630 13.698 -39.044 1.00 0.00 N ATOM 1600 CA VAL A 366 5.583 12.886 -37.837 1.00 0.00 C ATOM 1601 C VAL A 366 6.889 13.015 -37.058 1.00 0.00 C ATOM 1602 O VAL A 366 7.956 13.167 -37.652 1.00 0.00 O ATOM 1603 CB VAL A 366 5.296 11.421 -38.197 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.194 10.574 -36.934 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.977 11.283 -38.947 1.00 0.00 C ATOM 0 H VAL A 366 6.556 13.749 -39.468 1.00 0.00 H new ATOM 0 HA VAL A 366 4.775 13.245 -37.199 1.00 0.00 H new ATOM 0 HB VAL A 366 6.119 11.082 -38.827 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.990 9.538 -37.206 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.133 10.627 -36.384 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.385 10.950 -36.308 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.803 10.234 -39.187 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.163 11.652 -38.323 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.020 11.864 -39.868 1.00 0.00 H new ATOM 1615 N SER A 367 6.791 12.948 -35.729 1.00 0.00 N ATOM 1616 CA SER A 367 7.938 13.036 -34.828 1.00 0.00 C ATOM 1617 C SER A 367 7.590 12.317 -33.530 1.00 0.00 C ATOM 1618 O SER A 367 6.448 11.907 -33.340 1.00 0.00 O ATOM 1619 CB SER A 367 8.245 14.505 -34.518 1.00 0.00 C ATOM 1620 OG SER A 367 8.423 15.249 -35.708 1.00 0.00 O ATOM 0 H SER A 367 5.902 12.830 -35.244 1.00 0.00 H new ATOM 0 HA SER A 367 8.809 12.579 -35.297 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.431 14.935 -33.935 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.145 14.571 -33.906 1.00 0.00 H new ATOM 0 HG SER A 367 8.616 16.183 -35.484 1.00 0.00 H new ATOM 1626 N PHE A 368 8.564 12.156 -32.629 1.00 0.00 N ATOM 1627 CA PHE A 368 8.274 11.667 -31.290 1.00 0.00 C ATOM 1628 C PHE A 368 7.329 12.599 -30.540 1.00 0.00 C ATOM 1629 O PHE A 368 7.160 13.752 -30.931 1.00 0.00 O ATOM 1630 CB PHE A 368 9.558 11.441 -30.491 1.00 0.00 C ATOM 1631 CG PHE A 368 10.370 10.224 -30.885 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.887 8.937 -30.613 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.616 10.380 -31.507 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.658 7.810 -30.935 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.388 9.254 -31.833 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.910 7.970 -31.539 1.00 0.00 C ATOM 0 H PHE A 368 9.548 12.356 -32.806 1.00 0.00 H new ATOM 0 HA PHE A 368 7.771 10.707 -31.403 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.188 12.324 -30.593 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.298 11.356 -29.436 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.918 8.812 -30.154 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.983 11.369 -31.736 1.00 0.00 H new ATOM 0 HE1 PHE A 368 10.286 6.820 -30.717 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.349 9.377 -32.310 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.508 7.103 -31.779 1.00 0.00 H new ATOM 1646 N ALA A 369 6.717 12.106 -29.465 1.00 0.00 N ATOM 1647 CA ALA A 369 5.837 12.916 -28.646 1.00 0.00 C ATOM 1648 C ALA A 369 6.086 12.667 -27.163 1.00 0.00 C ATOM 1649 O ALA A 369 6.387 11.549 -26.755 1.00 0.00 O ATOM 1650 CB ALA A 369 4.384 12.616 -29.006 1.00 0.00 C ATOM 0 H ALA A 369 6.820 11.143 -29.145 1.00 0.00 H new ATOM 0 HA ALA A 369 6.045 13.968 -28.843 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.723 13.225 -28.390 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.215 12.847 -30.058 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.175 11.561 -28.828 1.00 0.00 H new ATOM 1656 N THR A 370 5.952 13.728 -26.370 1.00 0.00 N ATOM 1657 CA THR A 370 6.049 13.679 -24.919 1.00 0.00 C ATOM 1658 C THR A 370 5.096 14.700 -24.315 1.00 0.00 C ATOM 1659 O THR A 370 4.971 15.800 -24.849 1.00 0.00 O ATOM 1660 CB THR A 370 7.492 13.920 -24.459 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.378 13.057 -25.139 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.620 13.678 -22.955 1.00 0.00 C ATOM 0 H THR A 370 5.769 14.665 -26.730 1.00 0.00 H new ATOM 0 HA THR A 370 5.763 12.686 -24.573 1.00 0.00 H new ATOM 0 HB THR A 370 7.748 14.955 -24.685 1.00 0.00 H new ATOM 0 HG1 THR A 370 9.295 13.224 -24.836 1.00 0.00 H new ATOM 0 HG21 THR A 370 8.650 13.853 -22.645 1.00 0.00 H new ATOM 0 HG22 THR A 370 6.959 14.359 -22.419 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.343 12.649 -22.727 1.00 0.00 H new ATOM 1670 N ARG A 371 4.430 14.341 -23.211 1.00 0.00 N ATOM 1671 CA ARG A 371 3.357 15.151 -22.641 1.00 0.00 C ATOM 1672 C ARG A 371 3.782 16.613 -22.548 1.00 0.00 C ATOM 1673 O ARG A 371 4.764 16.939 -21.884 1.00 0.00 O ATOM 1674 CB ARG A 371 2.961 14.601 -21.269 1.00 0.00 C ATOM 1675 CG ARG A 371 2.599 13.117 -21.378 1.00 0.00 C ATOM 1676 CD ARG A 371 1.879 12.655 -20.114 1.00 0.00 C ATOM 1677 NE ARG A 371 0.569 13.304 -19.987 1.00 0.00 N ATOM 1678 CZ ARG A 371 -0.155 13.294 -18.865 1.00 0.00 C ATOM 1679 NH1 ARG A 371 0.282 12.663 -17.781 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -1.327 13.920 -18.824 1.00 0.00 N ATOM 0 H ARG A 371 4.622 13.484 -22.693 1.00 0.00 H new ATOM 0 HA ARG A 371 2.487 15.100 -23.295 1.00 0.00 H new ATOM 0 HB2 ARG A 371 3.784 14.731 -20.566 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.113 15.162 -20.875 1.00 0.00 H new ATOM 0 HG2 ARG A 371 1.963 12.953 -22.248 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.502 12.525 -21.528 1.00 0.00 H new ATOM 0 HD2 ARG A 371 1.752 11.573 -20.139 1.00 0.00 H new ATOM 0 HD3 ARG A 371 2.488 12.884 -19.240 1.00 0.00 H new ATOM 0 HE ARG A 371 0.191 13.789 -20.800 1.00 0.00 H new ATOM 0 HH11 ARG A 371 1.180 12.179 -17.800 1.00 0.00 H new ATOM 0 HH12 ARG A 371 -0.280 12.662 -16.930 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -1.674 14.408 -19.650 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -1.880 13.912 -17.967 1.00 0.00 H new ATOM 1694 N ARG A 372 3.033 17.488 -23.225 1.00 0.00 N ATOM 1695 CA ARG A 372 3.361 18.906 -23.325 1.00 0.00 C ATOM 1696 C ARG A 372 3.210 19.564 -21.961 1.00 0.00 C ATOM 1697 O ARG A 372 3.942 20.493 -21.629 1.00 0.00 O ATOM 1698 CB ARG A 372 2.415 19.541 -24.347 1.00 0.00 C ATOM 1699 CG ARG A 372 3.045 20.733 -25.079 1.00 0.00 C ATOM 1700 CD ARG A 372 3.176 21.950 -24.166 1.00 0.00 C ATOM 1701 NE ARG A 372 3.499 23.159 -24.928 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.768 24.279 -24.923 1.00 0.00 C ATOM 1703 NH1 ARG A 372 1.637 24.360 -24.228 1.00 0.00 N ATOM 1704 NH2 ARG A 372 3.172 25.335 -25.625 1.00 0.00 N ATOM 0 H ARG A 372 2.180 17.228 -23.720 1.00 0.00 H new ATOM 0 HA ARG A 372 4.392 19.043 -23.650 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.118 18.788 -25.077 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.508 19.870 -23.840 1.00 0.00 H new ATOM 0 HG2 ARG A 372 4.029 20.451 -25.454 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.436 20.992 -25.945 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.244 22.100 -23.621 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.953 21.768 -23.424 1.00 0.00 H new ATOM 0 HE ARG A 372 4.341 23.146 -25.503 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.313 23.559 -23.686 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.094 25.223 -24.237 1.00 0.00 H new ATOM 0 HH21 ARG A 372 4.036 25.288 -26.164 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.617 26.191 -25.624 1.00 0.00 H new ATOM 1718 N ALA A 373 2.256 19.081 -21.161 1.00 0.00 N ATOM 1719 CA ALA A 373 1.965 19.666 -19.869 1.00 0.00 C ATOM 1720 C ALA A 373 3.163 19.553 -18.934 1.00 0.00 C ATOM 1721 O ALA A 373 3.369 20.422 -18.095 1.00 0.00 O ATOM 1722 CB ALA A 373 0.760 18.942 -19.273 1.00 0.00 C ATOM 0 H ALA A 373 1.672 18.278 -21.397 1.00 0.00 H new ATOM 0 HA ALA A 373 1.745 20.726 -19.993 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.525 19.369 -18.298 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.098 19.057 -19.936 1.00 0.00 H new ATOM 0 HB3 ALA A 373 0.992 17.883 -19.159 1.00 0.00 H new ATOM 1728 N ASP A 374 3.950 18.490 -19.080 1.00 0.00 N ATOM 1729 CA ASP A 374 5.127 18.279 -18.254 1.00 0.00 C ATOM 1730 C ASP A 374 6.197 19.344 -18.482 1.00 0.00 C ATOM 1731 O ASP A 374 7.177 19.406 -17.740 1.00 0.00 O ATOM 1732 CB ASP A 374 5.696 16.883 -18.514 1.00 0.00 C ATOM 1733 CG ASP A 374 4.779 15.762 -18.020 1.00 0.00 C ATOM 1734 OD1 ASP A 374 5.198 14.590 -18.154 1.00 0.00 O ATOM 1735 OD2 ASP A 374 3.678 16.077 -17.516 1.00 0.00 O ATOM 0 H ASP A 374 3.788 17.757 -19.771 1.00 0.00 H new ATOM 0 HA ASP A 374 4.818 18.361 -17.212 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.867 16.760 -19.583 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.665 16.795 -18.024 1.00 0.00 H new ATOM 1740 N PHE A 375 6.013 20.185 -19.507 1.00 0.00 N ATOM 1741 CA PHE A 375 6.989 21.206 -19.863 1.00 0.00 C ATOM 1742 C PHE A 375 6.559 22.622 -19.475 1.00 0.00 C ATOM 1743 O PHE A 375 7.384 23.533 -19.495 1.00 0.00 O ATOM 1744 CB PHE A 375 7.301 21.128 -21.356 1.00 0.00 C ATOM 1745 CG PHE A 375 7.929 19.824 -21.784 1.00 0.00 C ATOM 1746 CD1 PHE A 375 7.124 18.829 -22.352 1.00 0.00 C ATOM 1747 CD2 PHE A 375 9.304 19.608 -21.627 1.00 0.00 C ATOM 1748 CE1 PHE A 375 7.695 17.628 -22.788 1.00 0.00 C ATOM 1749 CE2 PHE A 375 9.876 18.400 -22.054 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.071 17.413 -22.640 1.00 0.00 C ATOM 0 H PHE A 375 5.187 20.173 -20.106 1.00 0.00 H new ATOM 0 HA PHE A 375 7.889 20.997 -19.285 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.379 21.277 -21.918 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.971 21.946 -21.620 1.00 0.00 H new ATOM 0 HD1 PHE A 375 6.061 18.989 -22.454 1.00 0.00 H new ATOM 0 HD2 PHE A 375 9.923 20.370 -21.178 1.00 0.00 H new ATOM 0 HE1 PHE A 375 7.075 16.867 -23.238 1.00 0.00 H new ATOM 0 HE2 PHE A 375 10.936 18.231 -21.931 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.512 16.487 -22.977 1.00 0.00 H new ATOM 1760 N ASN A 376 5.281 22.816 -19.120 1.00 0.00 N ATOM 1761 CA ASN A 376 4.812 24.153 -18.758 1.00 0.00 C ATOM 1762 C ASN A 376 3.593 24.139 -17.834 1.00 0.00 C ATOM 1763 O ASN A 376 3.529 24.936 -16.898 1.00 0.00 O ATOM 1764 CB ASN A 376 4.477 24.941 -20.028 1.00 0.00 C ATOM 1765 CG ASN A 376 3.232 24.431 -20.738 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.248 25.155 -20.850 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.263 23.193 -21.217 1.00 0.00 N ATOM 0 H ASN A 376 4.573 22.083 -19.077 1.00 0.00 H new ATOM 0 HA ASN A 376 5.622 24.630 -18.207 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.336 25.991 -19.770 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.324 24.892 -20.713 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.449 22.812 -21.699 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.101 22.623 -21.103 1.00 0.00 H new ATOM 1774 N ARG A 377 2.622 23.251 -18.082 1.00 0.00 N ATOM 1775 CA ARG A 377 1.372 23.238 -17.326 1.00 0.00 C ATOM 1776 C ARG A 377 1.532 22.550 -15.969 1.00 0.00 C ATOM 1777 O ARG A 377 0.574 22.484 -15.200 1.00 0.00 O ATOM 1778 CB ARG A 377 0.273 22.555 -18.146 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.048 23.287 -19.452 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.486 24.733 -19.209 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.695 24.794 -18.374 1.00 0.00 N ATOM 1782 CZ ARG A 377 -2.926 25.003 -18.853 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -3.134 25.144 -20.159 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -3.959 25.068 -18.017 1.00 0.00 N ATOM 0 H ARG A 377 2.682 22.532 -18.803 1.00 0.00 H new ATOM 0 HA ARG A 377 1.089 24.273 -17.133 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.580 21.535 -18.375 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.632 22.487 -17.543 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.830 23.278 -20.097 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.838 22.754 -19.981 1.00 0.00 H new ATOM 0 HD2 ARG A 377 0.321 25.283 -18.724 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.676 25.223 -20.164 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.588 24.669 -17.367 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.349 25.093 -20.809 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -4.078 25.303 -20.511 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.811 24.959 -17.014 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -4.899 25.227 -18.379 1.00 0.00 H new ATOM 1798 N GLY A 378 2.726 22.037 -15.671 1.00 0.00 N ATOM 1799 CA GLY A 378 2.976 21.322 -14.425 1.00 0.00 C ATOM 1800 C GLY A 378 2.504 19.874 -14.516 1.00 0.00 C ATOM 1801 O GLY A 378 2.361 19.198 -13.496 1.00 0.00 O ATOM 0 H GLY A 378 3.539 22.106 -16.283 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.041 21.346 -14.196 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.462 21.824 -13.605 1.00 0.00 H new ATOM 1805 N GLY A 379 2.260 19.399 -15.741 1.00 0.00 N ATOM 1806 CA GLY A 379 1.789 18.049 -15.991 1.00 0.00 C ATOM 1807 C GLY A 379 0.278 17.944 -15.781 1.00 0.00 C ATOM 1808 O GLY A 379 -0.392 18.950 -15.539 1.00 0.00 O ATOM 0 H GLY A 379 2.387 19.952 -16.589 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.038 17.757 -17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.301 17.353 -15.326 1.00 0.00 H new ATOM 1812 N GLY A 380 -0.258 16.726 -15.879 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.686 16.479 -15.732 1.00 0.00 C ATOM 1814 C GLY A 380 -2.135 16.601 -14.278 1.00 0.00 C ATOM 1815 O GLY A 380 -1.312 16.636 -13.363 1.00 0.00 O ATOM 0 H GLY A 380 0.290 15.885 -16.063 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.243 17.188 -16.345 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -1.923 15.482 -16.103 1.00 0.00 H new ATOM 1819 N ASN A 381 -3.452 16.669 -14.070 1.00 0.00 N ATOM 1820 CA ASN A 381 -4.036 16.790 -12.738 1.00 0.00 C ATOM 1821 C ASN A 381 -5.481 16.292 -12.765 1.00 0.00 C ATOM 1822 O ASN A 381 -6.030 16.007 -13.831 1.00 0.00 O ATOM 1823 CB ASN A 381 -4.011 18.261 -12.311 1.00 0.00 C ATOM 1824 CG ASN A 381 -4.023 18.416 -10.796 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -3.962 17.436 -10.056 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -4.102 19.658 -10.323 1.00 0.00 N ATOM 0 H ASN A 381 -4.141 16.642 -14.822 1.00 0.00 H new ATOM 0 HA ASN A 381 -3.462 16.191 -12.031 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -3.121 18.741 -12.717 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -4.873 18.776 -12.735 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -4.113 19.820 -9.316 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -4.151 20.447 -10.968 1.00 0.00 H new ATOM 1833 N GLY A 382 -6.096 16.193 -11.583 1.00 0.00 N ATOM 1834 CA GLY A 382 -7.483 15.792 -11.462 1.00 0.00 C ATOM 1835 C GLY A 382 -7.839 15.508 -10.007 1.00 0.00 C ATOM 1836 O GLY A 382 -7.045 15.755 -9.097 1.00 0.00 O ATOM 0 H GLY A 382 -5.641 16.390 -10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -8.129 16.578 -11.852 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.663 14.902 -12.066 1.00 0.00 H new ATOM 1840 N ARG A 383 -9.045 14.983 -9.798 1.00 0.00 N ATOM 1841 CA ARG A 383 -9.525 14.564 -8.488 1.00 0.00 C ATOM 1842 C ARG A 383 -10.431 13.357 -8.628 1.00 0.00 C ATOM 1843 O ARG A 383 -10.942 13.077 -9.709 1.00 0.00 O ATOM 1844 CB ARG A 383 -10.284 15.700 -7.794 1.00 0.00 C ATOM 1845 CG ARG A 383 -11.504 16.115 -8.626 1.00 0.00 C ATOM 1846 CD ARG A 383 -12.253 17.256 -7.942 1.00 0.00 C ATOM 1847 NE ARG A 383 -13.499 17.561 -8.658 1.00 0.00 N ATOM 1848 CZ ARG A 383 -14.575 18.108 -8.087 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -14.557 18.459 -6.801 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -15.680 18.305 -8.801 1.00 0.00 N ATOM 0 H ARG A 383 -9.723 14.836 -10.546 1.00 0.00 H new ATOM 0 HA ARG A 383 -8.661 14.301 -7.878 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -10.604 15.379 -6.803 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -9.623 16.555 -7.655 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -11.185 16.426 -9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -12.170 15.262 -8.757 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -12.477 16.984 -6.911 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -11.621 18.143 -7.907 1.00 0.00 H new ATOM 0 HE ARG A 383 -13.545 17.341 -9.653 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -13.716 18.310 -6.244 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -15.384 18.876 -6.375 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -15.706 18.038 -9.785 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -16.502 18.723 -8.364 1.00 0.00 H new ATOM 1864 N GLY A 384 -10.636 12.644 -7.527 1.00 0.00 N ATOM 1865 CA GLY A 384 -11.505 11.485 -7.503 1.00 0.00 C ATOM 1866 C GLY A 384 -11.493 10.861 -6.116 1.00 0.00 C ATOM 1867 O GLY A 384 -10.603 11.144 -5.313 1.00 0.00 O ATOM 0 H GLY A 384 -10.202 12.857 -6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -12.521 11.775 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -11.175 10.756 -8.243 1.00 0.00 H new ATOM 1871 N GLY A 385 -12.481 10.017 -5.830 1.00 0.00 N ATOM 1872 CA GLY A 385 -12.570 9.384 -4.532 1.00 0.00 C ATOM 1873 C GLY A 385 -13.731 8.394 -4.480 1.00 0.00 C ATOM 1874 O GLY A 385 -14.645 8.462 -5.303 1.00 0.00 O ATOM 0 H GLY A 385 -13.224 9.761 -6.480 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -11.637 8.866 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -12.702 10.144 -3.762 1.00 0.00 H new ATOM 1878 N ARG A 386 -13.686 7.479 -3.509 1.00 0.00 N ATOM 1879 CA ARG A 386 -14.725 6.474 -3.319 1.00 0.00 C ATOM 1880 C ARG A 386 -14.738 5.999 -1.870 1.00 0.00 C ATOM 1881 O ARG A 386 -13.815 6.284 -1.110 1.00 0.00 O ATOM 1882 CB ARG A 386 -14.481 5.288 -4.261 1.00 0.00 C ATOM 1883 CG ARG A 386 -13.123 4.635 -3.973 1.00 0.00 C ATOM 1884 CD ARG A 386 -13.061 3.251 -4.622 1.00 0.00 C ATOM 1885 NE ARG A 386 -14.004 2.332 -3.974 1.00 0.00 N ATOM 1886 CZ ARG A 386 -14.626 1.326 -4.599 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -14.371 1.055 -5.878 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -15.510 0.584 -3.942 1.00 0.00 N ATOM 0 H ARG A 386 -12.925 7.417 -2.833 1.00 0.00 H new ATOM 0 HA ARG A 386 -15.694 6.918 -3.550 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -15.276 4.552 -4.141 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -14.514 5.627 -5.296 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -12.319 5.263 -4.358 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -12.973 4.548 -2.897 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -13.295 3.331 -5.684 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -12.049 2.854 -4.547 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.198 2.469 -2.982 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -13.694 1.618 -6.393 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -14.853 0.285 -6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -15.714 0.782 -2.962 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -15.985 -0.183 -4.417 1.00 0.00 H new ATOM 1902 N GLY A 387 -15.794 5.275 -1.492 1.00 0.00 N ATOM 1903 CA GLY A 387 -15.900 4.697 -0.162 1.00 0.00 C ATOM 1904 C GLY A 387 -15.039 3.442 -0.051 1.00 0.00 C ATOM 1905 O GLY A 387 -14.722 2.812 -1.061 1.00 0.00 O ATOM 0 H GLY A 387 -16.590 5.077 -2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -15.586 5.427 0.584 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -16.940 4.451 0.052 1.00 0.00 H new ATOM 1909 N ARG A 388 -14.663 3.085 1.178 1.00 0.00 N ATOM 1910 CA ARG A 388 -13.870 1.894 1.446 1.00 0.00 C ATOM 1911 C ARG A 388 -14.703 0.635 1.200 1.00 0.00 C ATOM 1912 O ARG A 388 -15.850 0.549 1.634 1.00 0.00 O ATOM 1913 CB ARG A 388 -13.348 1.965 2.886 1.00 0.00 C ATOM 1914 CG ARG A 388 -12.761 0.623 3.336 1.00 0.00 C ATOM 1915 CD ARG A 388 -12.035 0.785 4.672 1.00 0.00 C ATOM 1916 NE ARG A 388 -12.887 1.430 5.682 1.00 0.00 N ATOM 1917 CZ ARG A 388 -13.754 0.780 6.465 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -13.908 -0.535 6.374 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -14.479 1.462 7.351 1.00 0.00 N ATOM 0 H ARG A 388 -14.903 3.618 2.014 1.00 0.00 H new ATOM 0 HA ARG A 388 -13.017 1.847 0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -12.585 2.740 2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -14.160 2.251 3.555 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -13.557 -0.116 3.433 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -12.069 0.249 2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -11.718 -0.193 5.035 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -11.132 1.378 4.526 1.00 0.00 H new ATOM 0 HE ARG A 388 -12.811 2.441 5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -13.360 -1.067 5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -14.574 -1.014 6.980 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -14.370 2.473 7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -15.142 0.973 7.952 1.00 0.00 H new ATOM 1933 N GLY A 389 -14.115 -0.338 0.498 1.00 0.00 N ATOM 1934 CA GLY A 389 -14.782 -1.593 0.177 1.00 0.00 C ATOM 1935 C GLY A 389 -14.285 -2.739 1.054 1.00 0.00 C ATOM 1936 O GLY A 389 -14.874 -3.814 1.048 1.00 0.00 O ATOM 0 H GLY A 389 -13.163 -0.273 0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -15.858 -1.476 0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -14.612 -1.837 -0.872 1.00 0.00 H new ATOM 1940 N GLY A 390 -13.200 -2.508 1.805 1.00 0.00 N ATOM 1941 CA GLY A 390 -12.625 -3.512 2.689 1.00 0.00 C ATOM 1942 C GLY A 390 -13.297 -3.479 4.054 1.00 0.00 C ATOM 1943 O GLY A 390 -12.940 -2.578 4.843 1.00 0.00 O ATOM 0 H GLY A 390 -12.702 -1.618 1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -12.740 -4.501 2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.555 -3.335 2.801 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 6.453 4.582 2.166 1.00 0.00 O ATOM 1949 C5' G B 91 5.970 4.062 0.940 1.00 0.00 C ATOM 1950 C4' G B 91 7.026 4.251 -0.146 1.00 0.00 C ATOM 1951 O4' G B 91 8.165 3.429 0.090 1.00 0.00 O ATOM 1952 C3' G B 91 6.469 3.860 -1.512 1.00 0.00 C ATOM 1953 O3' G B 91 5.839 4.947 -2.154 1.00 0.00 O ATOM 1954 C2' G B 91 7.730 3.417 -2.233 1.00 0.00 C ATOM 1955 O2' G B 91 8.479 4.527 -2.697 1.00 0.00 O ATOM 1956 C1' G B 91 8.490 2.730 -1.105 1.00 0.00 C ATOM 1957 N9 G B 91 8.057 1.322 -0.993 1.00 0.00 N ATOM 1958 C8 G B 91 7.297 0.735 -0.017 1.00 0.00 C ATOM 1959 N7 G B 91 7.076 -0.535 -0.204 1.00 0.00 N ATOM 1960 C5 G B 91 7.742 -0.817 -1.394 1.00 0.00 C ATOM 1961 C6 G B 91 7.861 -2.042 -2.112 1.00 0.00 C ATOM 1962 O6 G B 91 7.389 -3.142 -1.831 1.00 0.00 O ATOM 1963 N1 G B 91 8.622 -1.891 -3.262 1.00 0.00 N ATOM 1964 C2 G B 91 9.204 -0.715 -3.675 1.00 0.00 C ATOM 1965 N2 G B 91 9.903 -0.759 -4.806 1.00 0.00 N ATOM 1966 N3 G B 91 9.097 0.440 -3.009 1.00 0.00 N ATOM 1967 C4 G B 91 8.351 0.316 -1.880 1.00 0.00 C ATOM 0 H5' G B 91 5.047 4.568 0.657 1.00 0.00 H new ATOM 0 H5'' G B 91 5.732 3.004 1.050 1.00 0.00 H new ATOM 0 H4' G B 91 7.309 5.304 -0.126 1.00 0.00 H new ATOM 0 H3' G B 91 5.692 3.097 -1.476 1.00 0.00 H new ATOM 0 H2' G B 91 7.535 2.800 -3.110 1.00 0.00 H new ATOM 0 HO2' G B 91 7.914 5.328 -2.693 1.00 0.00 H new ATOM 0 HO5' G B 91 5.774 4.462 2.862 1.00 0.00 H new ATOM 0 H1' G B 91 9.564 2.741 -1.290 1.00 0.00 H new ATOM 0 H8 G B 91 6.914 1.278 0.834 1.00 0.00 H new ATOM 0 H1 G B 91 8.761 -2.715 -3.846 1.00 0.00 H new ATOM 0 H21 G B 91 10.356 0.084 -5.159 1.00 0.00 H new ATOM 0 H22 G B 91 9.986 -1.636 -5.320 1.00 0.00 H new ATOM 1979 P G B 92 4.701 4.699 -3.263 1.00 0.00 P ATOM 1980 OP1 G B 92 4.198 6.020 -3.707 1.00 0.00 O ATOM 1981 OP2 G B 92 3.751 3.697 -2.728 1.00 0.00 O ATOM 1982 O5' G B 92 5.505 4.024 -4.485 1.00 0.00 O ATOM 1983 C5' G B 92 6.372 4.794 -5.292 1.00 0.00 C ATOM 1984 C4' G B 92 7.016 3.910 -6.362 1.00 0.00 C ATOM 1985 O4' G B 92 7.794 2.871 -5.785 1.00 0.00 O ATOM 1986 C3' G B 92 5.990 3.233 -7.259 1.00 0.00 C ATOM 1987 O3' G B 92 5.533 4.086 -8.291 1.00 0.00 O ATOM 1988 C2' G B 92 6.818 2.074 -7.794 1.00 0.00 C ATOM 1989 O2' G B 92 7.702 2.507 -8.810 1.00 0.00 O ATOM 1990 C1' G B 92 7.619 1.685 -6.557 1.00 0.00 C ATOM 1991 N9 G B 92 6.864 0.681 -5.778 1.00 0.00 N ATOM 1992 C8 G B 92 6.151 0.845 -4.618 1.00 0.00 C ATOM 1993 N7 G B 92 5.596 -0.251 -4.177 1.00 0.00 N ATOM 1994 C5 G B 92 5.965 -1.211 -5.115 1.00 0.00 C ATOM 1995 C6 G B 92 5.659 -2.602 -5.171 1.00 0.00 C ATOM 1996 O6 G B 92 4.994 -3.269 -4.380 1.00 0.00 O ATOM 1997 N1 G B 92 6.213 -3.206 -6.289 1.00 0.00 N ATOM 1998 C2 G B 92 6.977 -2.564 -7.233 1.00 0.00 C ATOM 1999 N2 G B 92 7.418 -3.306 -8.249 1.00 0.00 N ATOM 2000 N3 G B 92 7.281 -1.263 -7.182 1.00 0.00 N ATOM 2001 C4 G B 92 6.740 -0.649 -6.098 1.00 0.00 C ATOM 0 H5' G B 92 7.144 5.253 -4.675 1.00 0.00 H new ATOM 0 H5'' G B 92 5.818 5.605 -5.764 1.00 0.00 H new ATOM 0 H4' G B 92 7.637 4.589 -6.947 1.00 0.00 H new ATOM 0 H3' G B 92 5.070 2.939 -6.754 1.00 0.00 H new ATOM 0 H2' G B 92 6.221 1.274 -8.232 1.00 0.00 H new ATOM 0 HO2' G B 92 7.404 3.374 -9.155 1.00 0.00 H new ATOM 0 H1' G B 92 8.583 1.255 -6.828 1.00 0.00 H new ATOM 0 H8 G B 92 6.057 1.796 -4.115 1.00 0.00 H new ATOM 0 H1 G B 92 6.040 -4.203 -6.421 1.00 0.00 H new ATOM 0 H21 G B 92 7.990 -2.882 -8.980 1.00 0.00 H new ATOM 0 H22 G B 92 7.184 -4.298 -8.296 1.00 0.00 H new ATOM 2013 P G B 93 4.103 3.836 -8.989 1.00 0.00 P ATOM 2014 OP1 G B 93 3.875 4.921 -9.969 1.00 0.00 O ATOM 2015 OP2 G B 93 3.104 3.597 -7.923 1.00 0.00 O ATOM 2016 O5' G B 93 4.316 2.463 -9.797 1.00 0.00 O ATOM 2017 C5' G B 93 5.041 2.445 -11.010 1.00 0.00 C ATOM 2018 C4' G B 93 5.103 1.021 -11.558 1.00 0.00 C ATOM 2019 O4' G B 93 5.740 0.136 -10.644 1.00 0.00 O ATOM 2020 C3' G B 93 3.721 0.439 -11.826 1.00 0.00 C ATOM 2021 O3' G B 93 3.181 0.866 -13.060 1.00 0.00 O ATOM 2022 C2' G B 93 4.053 -1.044 -11.823 1.00 0.00 C ATOM 2023 O2' G B 93 4.649 -1.444 -13.046 1.00 0.00 O ATOM 2024 C1' G B 93 5.089 -1.128 -10.704 1.00 0.00 C ATOM 2025 N9 G B 93 4.405 -1.420 -9.427 1.00 0.00 N ATOM 2026 C8 G B 93 4.106 -0.568 -8.398 1.00 0.00 C ATOM 2027 N7 G B 93 3.477 -1.135 -7.407 1.00 0.00 N ATOM 2028 C5 G B 93 3.348 -2.465 -7.808 1.00 0.00 C ATOM 2029 C6 G B 93 2.742 -3.575 -7.146 1.00 0.00 C ATOM 2030 O6 G B 93 2.187 -3.598 -6.049 1.00 0.00 O ATOM 2031 N1 G B 93 2.835 -4.738 -7.899 1.00 0.00 N ATOM 2032 C2 G B 93 3.431 -4.830 -9.132 1.00 0.00 C ATOM 2033 N2 G B 93 3.420 -6.028 -9.713 1.00 0.00 N ATOM 2034 N3 G B 93 4.000 -3.797 -9.759 1.00 0.00 N ATOM 2035 C4 G B 93 3.924 -2.649 -9.041 1.00 0.00 C ATOM 0 H5' G B 93 6.049 2.825 -10.847 1.00 0.00 H new ATOM 0 H5'' G B 93 4.566 3.103 -11.737 1.00 0.00 H new ATOM 0 H4' G B 93 5.666 1.102 -12.488 1.00 0.00 H new ATOM 0 H3' G B 93 2.956 0.739 -11.110 1.00 0.00 H new ATOM 0 H2' G B 93 3.177 -1.680 -11.692 1.00 0.00 H new ATOM 0 HO2' G B 93 4.482 -0.762 -13.730 1.00 0.00 H new ATOM 0 H1' G B 93 5.815 -1.920 -10.888 1.00 0.00 H new ATOM 0 H8 G B 93 4.368 0.480 -8.407 1.00 0.00 H new ATOM 0 H1 G B 93 2.430 -5.588 -7.506 1.00 0.00 H new ATOM 0 H21 G B 93 3.849 -6.154 -10.630 1.00 0.00 H new ATOM 0 H22 G B 93 2.983 -6.820 -9.241 1.00 0.00 H new ATOM 2047 P A B 94 1.591 0.809 -13.329 1.00 0.00 P ATOM 2048 OP1 A B 94 1.333 1.378 -14.671 1.00 0.00 O ATOM 2049 OP2 A B 94 0.904 1.382 -12.147 1.00 0.00 O ATOM 2050 O5' A B 94 1.264 -0.767 -13.379 1.00 0.00 O ATOM 2051 C5' A B 94 1.631 -1.545 -14.500 1.00 0.00 C ATOM 2052 C4' A B 94 1.244 -3.007 -14.281 1.00 0.00 C ATOM 2053 O4' A B 94 1.881 -3.544 -13.129 1.00 0.00 O ATOM 2054 C3' A B 94 -0.253 -3.195 -14.067 1.00 0.00 C ATOM 2055 O3' A B 94 -0.989 -3.226 -15.275 1.00 0.00 O ATOM 2056 C2' A B 94 -0.256 -4.547 -13.372 1.00 0.00 C ATOM 2057 O2' A B 94 -0.039 -5.591 -14.300 1.00 0.00 O ATOM 2058 C1' A B 94 0.974 -4.432 -12.480 1.00 0.00 C ATOM 2059 N9 A B 94 0.572 -3.895 -11.166 1.00 0.00 N ATOM 2060 C8 A B 94 0.786 -2.644 -10.643 1.00 0.00 C ATOM 2061 N7 A B 94 0.330 -2.489 -9.431 1.00 0.00 N ATOM 2062 C5 A B 94 -0.247 -3.723 -9.136 1.00 0.00 C ATOM 2063 C6 A B 94 -0.911 -4.231 -8.006 1.00 0.00 C ATOM 2064 N6 A B 94 -1.099 -3.529 -6.884 1.00 0.00 N ATOM 2065 N1 A B 94 -1.384 -5.482 -8.060 1.00 0.00 N ATOM 2066 C2 A B 94 -1.190 -6.198 -9.161 1.00 0.00 C ATOM 2067 N3 A B 94 -0.568 -5.853 -10.279 1.00 0.00 N ATOM 2068 C4 A B 94 -0.112 -4.579 -10.195 1.00 0.00 C ATOM 0 H5' A B 94 2.705 -1.468 -14.669 1.00 0.00 H new ATOM 0 H5'' A B 94 1.139 -1.162 -15.394 1.00 0.00 H new ATOM 0 H4' A B 94 1.560 -3.520 -15.189 1.00 0.00 H new ATOM 0 H3' A B 94 -0.727 -2.384 -13.514 1.00 0.00 H new ATOM 0 H2' A B 94 -1.192 -4.767 -12.858 1.00 0.00 H new ATOM 0 HO2' A B 94 -0.249 -5.274 -15.203 1.00 0.00 H new ATOM 0 H1' A B 94 1.446 -5.402 -12.320 1.00 0.00 H new ATOM 0 H8 A B 94 1.288 -1.858 -11.187 1.00 0.00 H new ATOM 0 H61 A B 94 -1.589 -3.950 -6.095 1.00 0.00 H new ATOM 0 H62 A B 94 -0.753 -2.572 -6.817 1.00 0.00 H new ATOM 0 H2 A B 94 -1.595 -7.199 -9.143 1.00 0.00 H new ATOM 2080 P U B 95 -2.566 -2.887 -15.286 1.00 0.00 P ATOM 2081 OP1 U B 95 -3.061 -3.017 -16.676 1.00 0.00 O ATOM 2082 OP2 U B 95 -2.768 -1.612 -14.562 1.00 0.00 O ATOM 2083 O5' U B 95 -3.228 -4.065 -14.407 1.00 0.00 O ATOM 2084 C5' U B 95 -3.344 -5.381 -14.907 1.00 0.00 C ATOM 2085 C4' U B 95 -4.111 -6.256 -13.912 1.00 0.00 C ATOM 2086 O4' U B 95 -3.455 -6.327 -12.652 1.00 0.00 O ATOM 2087 C3' U B 95 -5.504 -5.707 -13.648 1.00 0.00 C ATOM 2088 O3' U B 95 -6.424 -6.100 -14.647 1.00 0.00 O ATOM 2089 C2' U B 95 -5.808 -6.351 -12.309 1.00 0.00 C ATOM 2090 O2' U B 95 -6.225 -7.694 -12.478 1.00 0.00 O ATOM 2091 C1' U B 95 -4.442 -6.347 -11.622 1.00 0.00 C ATOM 2092 N1 U B 95 -4.311 -5.156 -10.750 1.00 0.00 N ATOM 2093 C2 U B 95 -4.967 -5.178 -9.523 1.00 0.00 C ATOM 2094 O2 U B 95 -5.650 -6.133 -9.161 1.00 0.00 O ATOM 2095 N3 U B 95 -4.816 -4.056 -8.724 1.00 0.00 N ATOM 2096 C4 U B 95 -4.061 -2.938 -9.034 1.00 0.00 C ATOM 2097 O4 U B 95 -3.977 -2.002 -8.241 1.00 0.00 O ATOM 2098 C5 U B 95 -3.420 -2.994 -10.325 1.00 0.00 C ATOM 2099 C6 U B 95 -3.561 -4.073 -11.128 1.00 0.00 C ATOM 0 H5' U B 95 -2.353 -5.800 -15.083 1.00 0.00 H new ATOM 0 H5'' U B 95 -3.861 -5.370 -15.867 1.00 0.00 H new ATOM 0 H4' U B 95 -4.162 -7.244 -14.370 1.00 0.00 H new ATOM 0 H3' U B 95 -5.571 -4.619 -13.651 1.00 0.00 H new ATOM 0 H2' U B 95 -6.598 -5.836 -11.763 1.00 0.00 H new ATOM 0 HO2' U B 95 -6.487 -7.840 -13.411 1.00 0.00 H new ATOM 0 H1' U B 95 -4.320 -7.228 -10.992 1.00 0.00 H new ATOM 0 H3 U B 95 -5.304 -4.054 -7.828 1.00 0.00 H new ATOM 0 H5 U B 95 -2.818 -2.161 -10.656 1.00 0.00 H new ATOM 0 H6 U B 95 -3.071 -4.081 -12.090 1.00 0.00 H new ATOM 2110 P U B 96 -7.689 -5.177 -15.013 1.00 0.00 P ATOM 2111 OP1 U B 96 -8.444 -5.839 -16.103 1.00 0.00 O ATOM 2112 OP2 U B 96 -7.207 -3.790 -15.198 1.00 0.00 O ATOM 2113 O5' U B 96 -8.584 -5.222 -13.678 1.00 0.00 O ATOM 2114 C5' U B 96 -9.338 -6.369 -13.346 1.00 0.00 C ATOM 2115 C4' U B 96 -10.085 -6.139 -12.033 1.00 0.00 C ATOM 2116 O4' U B 96 -9.185 -5.932 -10.952 1.00 0.00 O ATOM 2117 C3' U B 96 -10.981 -4.907 -12.081 1.00 0.00 C ATOM 2118 O3' U B 96 -12.220 -5.166 -12.710 1.00 0.00 O ATOM 2119 C2' U B 96 -11.136 -4.627 -10.594 1.00 0.00 C ATOM 2120 O2' U B 96 -12.094 -5.492 -10.015 1.00 0.00 O ATOM 2121 C1' U B 96 -9.756 -4.987 -10.052 1.00 0.00 C ATOM 2122 N1 U B 96 -8.919 -3.766 -9.956 1.00 0.00 N ATOM 2123 C2 U B 96 -9.126 -2.938 -8.863 1.00 0.00 C ATOM 2124 O2 U B 96 -9.976 -3.177 -8.006 1.00 0.00 O ATOM 2125 N3 U B 96 -8.321 -1.814 -8.784 1.00 0.00 N ATOM 2126 C4 U B 96 -7.344 -1.447 -9.692 1.00 0.00 C ATOM 2127 O4 U B 96 -6.676 -0.431 -9.515 1.00 0.00 O ATOM 2128 C5 U B 96 -7.212 -2.351 -10.813 1.00 0.00 C ATOM 2129 C6 U B 96 -7.987 -3.457 -10.911 1.00 0.00 C ATOM 0 H5' U B 96 -8.680 -7.233 -13.253 1.00 0.00 H new ATOM 0 H5'' U B 96 -10.047 -6.592 -14.143 1.00 0.00 H new ATOM 0 H4' U B 96 -10.683 -7.039 -11.887 1.00 0.00 H new ATOM 0 H3' U B 96 -10.579 -4.076 -12.661 1.00 0.00 H new ATOM 0 H2' U B 96 -11.461 -3.608 -10.384 1.00 0.00 H new ATOM 0 HO2' U B 96 -12.176 -5.295 -9.058 1.00 0.00 H new ATOM 0 H1' U B 96 -9.822 -5.416 -9.052 1.00 0.00 H new ATOM 0 H3 U B 96 -8.461 -1.200 -7.982 1.00 0.00 H new ATOM 0 H5 U B 96 -6.485 -2.141 -11.583 1.00 0.00 H new ATOM 0 H6 U B 96 -7.867 -4.111 -11.762 1.00 0.00 H new ATOM 2140 P U B 97 -13.104 -3.962 -13.316 1.00 0.00 P ATOM 2141 OP1 U B 97 -14.334 -4.548 -13.901 1.00 0.00 O ATOM 2142 OP2 U B 97 -12.222 -3.129 -14.163 1.00 0.00 O ATOM 2143 O5' U B 97 -13.519 -3.099 -12.023 1.00 0.00 O ATOM 2144 C5' U B 97 -14.487 -3.575 -11.112 1.00 0.00 C ATOM 2145 C4' U B 97 -14.629 -2.603 -9.940 1.00 0.00 C ATOM 2146 O4' U B 97 -13.392 -2.413 -9.263 1.00 0.00 O ATOM 2147 C3' U B 97 -15.090 -1.221 -10.386 1.00 0.00 C ATOM 2148 O3' U B 97 -16.489 -1.165 -10.580 1.00 0.00 O ATOM 2149 C2' U B 97 -14.637 -0.386 -9.200 1.00 0.00 C ATOM 2150 O2' U B 97 -15.556 -0.498 -8.132 1.00 0.00 O ATOM 2151 C1' U B 97 -13.330 -1.068 -8.799 1.00 0.00 C ATOM 2152 N1 U B 97 -12.174 -0.356 -9.396 1.00 0.00 N ATOM 2153 C2 U B 97 -11.727 0.788 -8.750 1.00 0.00 C ATOM 2154 O2 U B 97 -12.285 1.243 -7.751 1.00 0.00 O ATOM 2155 N3 U B 97 -10.609 1.400 -9.288 1.00 0.00 N ATOM 2156 C4 U B 97 -9.921 0.993 -10.414 1.00 0.00 C ATOM 2157 O4 U B 97 -8.931 1.611 -10.799 1.00 0.00 O ATOM 2158 C5 U B 97 -10.478 -0.180 -11.048 1.00 0.00 C ATOM 2159 C6 U B 97 -11.563 -0.801 -10.536 1.00 0.00 C ATOM 0 H5' U B 97 -14.199 -4.560 -10.745 1.00 0.00 H new ATOM 0 H5'' U B 97 -15.446 -3.691 -11.616 1.00 0.00 H new ATOM 0 H4' U B 97 -15.371 -3.058 -9.284 1.00 0.00 H new ATOM 0 H3' U B 97 -14.691 -0.895 -11.346 1.00 0.00 H new ATOM 0 H2' U B 97 -14.545 0.675 -9.434 1.00 0.00 H new ATOM 0 HO2' U B 97 -15.298 -1.248 -7.556 1.00 0.00 H new ATOM 0 H1' U B 97 -13.199 -1.048 -7.717 1.00 0.00 H new ATOM 0 H3 U B 97 -10.260 2.230 -8.808 1.00 0.00 H new ATOM 0 H5 U B 97 -10.019 -0.567 -11.946 1.00 0.00 H new ATOM 0 H6 U B 97 -11.958 -1.671 -11.040 1.00 0.00 H new ATOM 2170 P C B 98 -17.153 0.009 -11.457 1.00 0.00 P ATOM 2171 OP1 C B 98 -18.606 -0.258 -11.557 1.00 0.00 O ATOM 2172 OP2 C B 98 -16.356 0.166 -12.692 1.00 0.00 O ATOM 2173 O5' C B 98 -16.938 1.319 -10.550 1.00 0.00 O ATOM 2174 C5' C B 98 -17.733 1.549 -9.410 1.00 0.00 C ATOM 2175 C4' C B 98 -17.208 2.763 -8.649 1.00 0.00 C ATOM 2176 O4' C B 98 -15.844 2.589 -8.284 1.00 0.00 O ATOM 2177 C3' C B 98 -17.261 4.034 -9.486 1.00 0.00 C ATOM 2178 O3' C B 98 -18.542 4.634 -9.474 1.00 0.00 O ATOM 2179 C2' C B 98 -16.234 4.884 -8.754 1.00 0.00 C ATOM 2180 O2' C B 98 -16.799 5.459 -7.596 1.00 0.00 O ATOM 2181 C1' C B 98 -15.197 3.857 -8.315 1.00 0.00 C ATOM 2182 N1 C B 98 -14.055 3.856 -9.258 1.00 0.00 N ATOM 2183 C2 C B 98 -12.980 4.675 -8.950 1.00 0.00 C ATOM 2184 O2 C B 98 -12.981 5.342 -7.920 1.00 0.00 O ATOM 2185 N3 C B 98 -11.927 4.723 -9.807 1.00 0.00 N ATOM 2186 C4 C B 98 -11.922 3.987 -10.920 1.00 0.00 C ATOM 2187 N4 C B 98 -10.865 4.063 -11.727 1.00 0.00 N ATOM 2188 C5 C B 98 -13.014 3.124 -11.252 1.00 0.00 C ATOM 2189 C6 C B 98 -14.055 3.091 -10.391 1.00 0.00 C ATOM 0 H5' C B 98 -17.721 0.671 -8.764 1.00 0.00 H new ATOM 0 H5'' C B 98 -18.769 1.714 -9.705 1.00 0.00 H new ATOM 0 H4' C B 98 -17.850 2.855 -7.773 1.00 0.00 H new ATOM 0 H3' C B 98 -17.061 3.883 -10.547 1.00 0.00 H new ATOM 0 H2' C B 98 -15.846 5.695 -9.370 1.00 0.00 H new ATOM 0 HO2' C B 98 -17.745 5.210 -7.536 1.00 0.00 H new ATOM 0 H1' C B 98 -14.800 4.095 -7.328 1.00 0.00 H new ATOM 0 H41 C B 98 -10.837 3.510 -12.584 1.00 0.00 H new ATOM 0 H42 C B 98 -10.084 4.674 -11.488 1.00 0.00 H new ATOM 0 H5 C B 98 -13.007 2.525 -12.151 1.00 0.00 H new ATOM 0 H6 C B 98 -14.899 2.451 -10.601 1.00 0.00 H new ATOM 2201 P C B 99 -18.941 5.754 -10.564 1.00 0.00 P ATOM 2202 OP1 C B 99 -20.350 6.146 -10.329 1.00 0.00 O ATOM 2203 OP2 C B 99 -18.538 5.256 -11.900 1.00 0.00 O ATOM 2204 O5' C B 99 -18.000 7.006 -10.189 1.00 0.00 O ATOM 2205 C5' C B 99 -18.257 7.789 -9.043 1.00 0.00 C ATOM 2206 C4' C B 99 -17.069 8.719 -8.787 1.00 0.00 C ATOM 2207 O4' C B 99 -15.845 8.005 -8.857 1.00 0.00 O ATOM 2208 C3' C B 99 -16.987 9.833 -9.819 1.00 0.00 C ATOM 2209 O3' C B 99 -17.807 10.921 -9.446 1.00 0.00 O ATOM 2210 C2' C B 99 -15.502 10.181 -9.789 1.00 0.00 C ATOM 2211 O2' C B 99 -15.239 11.167 -8.814 1.00 0.00 O ATOM 2212 C1' C B 99 -14.837 8.876 -9.347 1.00 0.00 C ATOM 2213 N1 C B 99 -14.105 8.260 -10.478 1.00 0.00 N ATOM 2214 C2 C B 99 -12.755 8.553 -10.595 1.00 0.00 C ATOM 2215 O2 C B 99 -12.212 9.293 -9.777 1.00 0.00 O ATOM 2216 N3 C B 99 -12.051 8.013 -11.623 1.00 0.00 N ATOM 2217 C4 C B 99 -12.649 7.213 -12.512 1.00 0.00 C ATOM 2218 N4 C B 99 -11.917 6.709 -13.507 1.00 0.00 N ATOM 2219 C5 C B 99 -14.041 6.894 -12.412 1.00 0.00 C ATOM 2220 C6 C B 99 -14.724 7.434 -11.376 1.00 0.00 C ATOM 0 H5' C B 99 -18.422 7.146 -8.179 1.00 0.00 H new ATOM 0 H5'' C B 99 -19.166 8.373 -9.184 1.00 0.00 H new ATOM 0 H4' C B 99 -17.225 9.139 -7.793 1.00 0.00 H new ATOM 0 H3' C B 99 -17.337 9.558 -10.814 1.00 0.00 H new ATOM 0 H2' C B 99 -15.150 10.563 -10.747 1.00 0.00 H new ATOM 0 HO2' C B 99 -16.057 11.353 -8.307 1.00 0.00 H new ATOM 0 H1' C B 99 -14.111 9.073 -8.558 1.00 0.00 H new ATOM 0 H41 C B 99 -12.349 6.096 -14.198 1.00 0.00 H new ATOM 0 H42 C B 99 -10.925 6.937 -13.576 1.00 0.00 H new ATOM 0 H5 C B 99 -14.525 6.251 -13.132 1.00 0.00 H new ATOM 0 H6 C B 99 -15.774 7.210 -11.256 1.00 0.00 H new ATOM 2232 P C B 100 -18.212 12.065 -10.502 1.00 0.00 P ATOM 2233 OP1 C B 100 -19.294 12.876 -9.900 1.00 0.00 O ATOM 2234 OP2 C B 100 -18.431 11.419 -11.815 1.00 0.00 O ATOM 2235 O5' C B 100 -16.895 12.984 -10.604 1.00 0.00 O ATOM 2236 C5' C B 100 -16.587 13.942 -9.612 1.00 0.00 C ATOM 2237 C4' C B 100 -15.383 14.774 -10.056 1.00 0.00 C ATOM 2238 O4' C B 100 -14.212 13.976 -10.183 1.00 0.00 O ATOM 2239 C3' C B 100 -15.626 15.430 -11.408 1.00 0.00 C ATOM 2240 O3' C B 100 -16.283 16.674 -11.265 1.00 0.00 O ATOM 2241 C2' C B 100 -14.211 15.583 -11.947 1.00 0.00 C ATOM 2242 O2' C B 100 -13.624 16.785 -11.492 1.00 0.00 O ATOM 2243 C1' C B 100 -13.471 14.403 -11.320 1.00 0.00 C ATOM 2244 N1 C B 100 -13.341 13.280 -12.280 1.00 0.00 N ATOM 2245 C2 C B 100 -12.081 13.011 -12.808 1.00 0.00 C ATOM 2246 O2 C B 100 -11.114 13.722 -12.529 1.00 0.00 O ATOM 2247 N3 C B 100 -11.942 11.947 -13.640 1.00 0.00 N ATOM 2248 C4 C B 100 -12.993 11.192 -13.967 1.00 0.00 C ATOM 2249 N4 C B 100 -12.810 10.157 -14.784 1.00 0.00 N ATOM 2250 C5 C B 100 -14.303 11.475 -13.470 1.00 0.00 C ATOM 2251 C6 C B 100 -14.428 12.532 -12.636 1.00 0.00 C ATOM 0 H5' C B 100 -16.369 13.444 -8.667 1.00 0.00 H new ATOM 0 H5'' C B 100 -17.446 14.591 -9.440 1.00 0.00 H new ATOM 0 H4' C B 100 -15.244 15.531 -9.284 1.00 0.00 H new ATOM 0 H3' C B 100 -16.277 14.858 -12.069 1.00 0.00 H new ATOM 0 H2' C B 100 -14.181 15.605 -13.036 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.428 17.364 -12.258 1.00 0.00 H new ATOM 0 H1' C B 100 -12.466 14.715 -11.037 1.00 0.00 H new ATOM 0 H41 C B 100 -13.600 9.568 -15.046 1.00 0.00 H new ATOM 0 H42 C B 100 -11.879 9.953 -15.148 1.00 0.00 H new ATOM 0 H5 C B 100 -15.155 10.872 -13.748 1.00 0.00 H new ATOM 0 H6 C B 100 -15.402 12.789 -12.245 1.00 0.00 H new ATOM 2263 P C B 101 -16.886 17.445 -12.543 1.00 0.00 P ATOM 2264 OP1 C B 101 -17.839 18.469 -12.051 1.00 0.00 O ATOM 2265 OP2 C B 101 -17.341 16.436 -13.524 1.00 0.00 O ATOM 2266 O5' C B 101 -15.609 18.206 -13.162 1.00 0.00 O ATOM 2267 C5' C B 101 -15.133 19.411 -12.595 1.00 0.00 C ATOM 2268 C4' C B 101 -13.962 19.936 -13.422 1.00 0.00 C ATOM 2269 O4' C B 101 -12.861 19.040 -13.354 1.00 0.00 O ATOM 2270 C3' C B 101 -14.344 20.091 -14.889 1.00 0.00 C ATOM 2271 O3' C B 101 -14.844 21.386 -15.158 1.00 0.00 O ATOM 2272 C2' C B 101 -13.024 19.827 -15.597 1.00 0.00 C ATOM 2273 O2' C B 101 -12.263 21.011 -15.704 1.00 0.00 O ATOM 2274 C1' C B 101 -12.300 18.872 -14.650 1.00 0.00 C ATOM 2275 N1 C B 101 -12.440 17.453 -15.070 1.00 0.00 N ATOM 2276 C2 C B 101 -11.322 16.639 -14.935 1.00 0.00 C ATOM 2277 O2 C B 101 -10.286 17.078 -14.441 1.00 0.00 O ATOM 2278 N3 C B 101 -11.399 15.348 -15.361 1.00 0.00 N ATOM 2279 C4 C B 101 -12.528 14.872 -15.885 1.00 0.00 C ATOM 2280 N4 C B 101 -12.549 13.608 -16.312 1.00 0.00 N ATOM 2281 C5 C B 101 -13.705 15.681 -15.998 1.00 0.00 C ATOM 2282 C6 C B 101 -13.611 16.960 -15.577 1.00 0.00 C ATOM 0 H5' C B 101 -14.818 19.241 -11.566 1.00 0.00 H new ATOM 0 H5'' C B 101 -15.932 20.152 -12.565 1.00 0.00 H new ATOM 0 H4' C B 101 -13.692 20.907 -13.007 1.00 0.00 H new ATOM 0 H3' C B 101 -15.143 19.422 -15.210 1.00 0.00 H new ATOM 0 H2' C B 101 -13.169 19.440 -16.606 1.00 0.00 H new ATOM 0 HO2' C B 101 -12.832 21.784 -15.506 1.00 0.00 H new ATOM 0 H1' C B 101 -11.235 19.106 -14.660 1.00 0.00 H new ATOM 0 H41 C B 101 -13.401 13.221 -16.717 1.00 0.00 H new ATOM 0 H42 C B 101 -11.713 13.029 -16.234 1.00 0.00 H new ATOM 0 H5 C B 101 -14.625 15.286 -16.402 1.00 0.00 H new ATOM 0 H6 C B 101 -14.475 17.605 -15.642 1.00 0.00 H new ATOM 2294 P A B 102 -15.764 21.658 -16.450 1.00 0.00 P ATOM 2295 OP1 A B 102 -16.299 23.036 -16.349 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.703 20.522 -16.600 1.00 0.00 O ATOM 2297 O5' A B 102 -14.723 21.610 -17.675 1.00 0.00 O ATOM 2298 C5' A B 102 -13.985 22.756 -18.048 1.00 0.00 C ATOM 2299 C4' A B 102 -13.190 22.470 -19.327 1.00 0.00 C ATOM 2300 O4' A B 102 -12.128 21.564 -19.043 1.00 0.00 O ATOM 2301 C3' A B 102 -14.085 21.828 -20.390 1.00 0.00 C ATOM 2302 O3' A B 102 -13.733 22.302 -21.674 1.00 0.00 O ATOM 2303 C2' A B 102 -13.735 20.354 -20.264 1.00 0.00 C ATOM 2304 O2' A B 102 -13.941 19.646 -21.470 1.00 0.00 O ATOM 2305 C1' A B 102 -12.264 20.435 -19.888 1.00 0.00 C ATOM 2306 N9 A B 102 -11.798 19.204 -19.213 1.00 0.00 N ATOM 2307 C8 A B 102 -12.533 18.171 -18.685 1.00 0.00 C ATOM 2308 N7 A B 102 -11.811 17.206 -18.188 1.00 0.00 N ATOM 2309 C5 A B 102 -10.501 17.639 -18.380 1.00 0.00 C ATOM 2310 C6 A B 102 -9.250 17.075 -18.070 1.00 0.00 C ATOM 2311 N6 A B 102 -9.106 15.897 -17.459 1.00 0.00 N ATOM 2312 N1 A B 102 -8.148 17.759 -18.408 1.00 0.00 N ATOM 2313 C2 A B 102 -8.279 18.934 -19.011 1.00 0.00 C ATOM 2314 N3 A B 102 -9.388 19.570 -19.359 1.00 0.00 N ATOM 2315 C4 A B 102 -10.482 18.857 -19.005 1.00 0.00 C ATOM 0 H5' A B 102 -13.307 23.040 -17.244 1.00 0.00 H new ATOM 0 H5'' A B 102 -14.659 23.597 -18.209 1.00 0.00 H new ATOM 0 H4' A B 102 -12.800 23.418 -19.697 1.00 0.00 H new ATOM 0 H3' A B 102 -15.146 22.042 -20.259 1.00 0.00 H new ATOM 0 H2' A B 102 -14.351 19.811 -19.547 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.881 20.265 -22.227 1.00 0.00 H new ATOM 0 H1' A B 102 -11.647 20.533 -20.781 1.00 0.00 H new ATOM 0 H8 A B 102 -13.613 18.159 -18.682 1.00 0.00 H new ATOM 0 H61 A B 102 -8.173 15.537 -17.259 1.00 0.00 H new ATOM 0 H62 A B 102 -9.929 15.357 -17.192 1.00 0.00 H new ATOM 0 H2 A B 102 -7.356 19.441 -19.251 1.00 0.00 H new ATOM 2327 P A B 103 -14.319 23.694 -22.224 1.00 0.00 P ATOM 2328 OP1 A B 103 -13.929 24.774 -21.288 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.748 23.490 -22.553 1.00 0.00 O ATOM 2330 O5' A B 103 -13.511 23.895 -23.603 1.00 0.00 O ATOM 2331 C5' A B 103 -12.236 24.511 -23.622 1.00 0.00 C ATOM 2332 C4' A B 103 -11.197 23.686 -22.852 1.00 0.00 C ATOM 2333 O4' A B 103 -10.912 22.483 -23.550 1.00 0.00 O ATOM 2334 C3' A B 103 -9.881 24.452 -22.815 1.00 0.00 C ATOM 2335 O3' A B 103 -9.071 23.917 -21.780 1.00 0.00 O ATOM 2336 C2' A B 103 -9.365 24.158 -24.216 1.00 0.00 C ATOM 2337 O2' A B 103 -7.964 24.252 -24.301 1.00 0.00 O ATOM 2338 C1' A B 103 -9.870 22.739 -24.486 1.00 0.00 C ATOM 2339 N9 A B 103 -10.369 22.569 -25.871 1.00 0.00 N ATOM 2340 C8 A B 103 -10.358 23.454 -26.922 1.00 0.00 C ATOM 2341 N7 A B 103 -10.897 22.989 -28.015 1.00 0.00 N ATOM 2342 C5 A B 103 -11.269 21.693 -27.673 1.00 0.00 C ATOM 2343 C6 A B 103 -11.880 20.650 -28.394 1.00 0.00 C ATOM 2344 N6 A B 103 -12.265 20.760 -29.670 1.00 0.00 N ATOM 2345 N1 A B 103 -12.082 19.482 -27.766 1.00 0.00 N ATOM 2346 C2 A B 103 -11.705 19.360 -26.499 1.00 0.00 C ATOM 2347 N3 A B 103 -11.131 20.256 -25.712 1.00 0.00 N ATOM 2348 C4 A B 103 -10.944 21.425 -26.371 1.00 0.00 C ATOM 0 H5' A B 103 -12.306 25.507 -23.185 1.00 0.00 H new ATOM 0 H5'' A B 103 -11.908 24.638 -24.654 1.00 0.00 H new ATOM 0 H4' A B 103 -11.595 23.487 -21.857 1.00 0.00 H new ATOM 0 H3' A B 103 -9.927 25.520 -22.600 1.00 0.00 H new ATOM 0 H2' A B 103 -9.718 24.878 -24.954 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.621 23.526 -24.863 1.00 0.00 H new ATOM 0 H1' A B 103 -9.047 22.034 -24.374 1.00 0.00 H new ATOM 0 H8 A B 103 -9.940 24.447 -26.849 1.00 0.00 H new ATOM 0 H61 A B 103 -12.703 19.968 -30.141 1.00 0.00 H new ATOM 0 H62 A B 103 -12.120 21.636 -30.173 1.00 0.00 H new ATOM 0 H2 A B 103 -11.893 18.397 -26.048 1.00 0.00 H new ATOM 2360 P A B 104 -7.743 24.678 -21.265 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.614 24.443 -19.808 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.775 26.067 -21.782 1.00 0.00 O ATOM 2363 O5' A B 104 -6.546 23.898 -22.007 1.00 0.00 O ATOM 2364 C5' A B 104 -6.087 22.646 -21.537 1.00 0.00 C ATOM 2365 C4' A B 104 -5.038 22.074 -22.495 1.00 0.00 C ATOM 2366 O4' A B 104 -5.684 21.536 -23.649 1.00 0.00 O ATOM 2367 C3' A B 104 -4.068 23.160 -22.979 1.00 0.00 C ATOM 2368 O3' A B 104 -2.783 22.576 -23.142 1.00 0.00 O ATOM 2369 C2' A B 104 -4.707 23.541 -24.303 1.00 0.00 C ATOM 2370 O2' A B 104 -3.843 24.223 -25.187 1.00 0.00 O ATOM 2371 C1' A B 104 -5.124 22.162 -24.785 1.00 0.00 C ATOM 2372 N9 A B 104 -6.068 22.232 -25.918 1.00 0.00 N ATOM 2373 C8 A B 104 -6.560 23.338 -26.557 1.00 0.00 C ATOM 2374 N7 A B 104 -7.316 23.069 -27.583 1.00 0.00 N ATOM 2375 C5 A B 104 -7.348 21.676 -27.613 1.00 0.00 C ATOM 2376 C6 A B 104 -7.969 20.743 -28.465 1.00 0.00 C ATOM 2377 N6 A B 104 -8.717 21.097 -29.516 1.00 0.00 N ATOM 2378 N1 A B 104 -7.804 19.439 -28.203 1.00 0.00 N ATOM 2379 C2 A B 104 -7.058 19.078 -27.170 1.00 0.00 C ATOM 2380 N3 A B 104 -6.414 19.845 -26.300 1.00 0.00 N ATOM 2381 C4 A B 104 -6.607 21.156 -26.583 1.00 0.00 C ATOM 0 H5' A B 104 -6.924 21.954 -21.447 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.658 22.758 -20.541 1.00 0.00 H new ATOM 0 H4' A B 104 -4.487 21.306 -21.952 1.00 0.00 H new ATOM 0 H3' A B 104 -3.922 24.014 -22.318 1.00 0.00 H new ATOM 0 H2' A B 104 -5.519 24.264 -24.226 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.712 23.685 -25.996 1.00 0.00 H new ATOM 0 H1' A B 104 -4.280 21.594 -25.177 1.00 0.00 H new ATOM 0 H8 A B 104 -6.340 24.346 -26.238 1.00 0.00 H new ATOM 0 H61 A B 104 -9.145 20.380 -30.102 1.00 0.00 H new ATOM 0 H62 A B 104 -8.859 22.084 -29.731 1.00 0.00 H new ATOM 0 H2 A B 104 -6.961 18.014 -27.015 1.00 0.00 H new ATOM 2393 P U B 105 -1.446 23.469 -23.269 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.291 22.634 -22.863 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.686 24.757 -22.580 1.00 0.00 O ATOM 2396 O5' U B 105 -1.308 23.766 -24.854 1.00 0.00 O ATOM 2397 C5' U B 105 -0.810 22.790 -25.751 1.00 0.00 C ATOM 2398 C4' U B 105 -1.869 21.724 -26.072 1.00 0.00 C ATOM 2399 O4' U B 105 -2.937 22.303 -26.809 1.00 0.00 O ATOM 2400 C3' U B 105 -1.254 20.633 -26.943 1.00 0.00 C ATOM 2401 O3' U B 105 -1.896 19.405 -26.672 1.00 0.00 O ATOM 2402 C2' U B 105 -1.568 21.136 -28.351 1.00 0.00 C ATOM 2403 O2' U B 105 -1.675 20.075 -29.276 1.00 0.00 O ATOM 2404 C1' U B 105 -2.896 21.868 -28.157 1.00 0.00 C ATOM 2405 N1 U B 105 -3.059 23.035 -29.061 1.00 0.00 N ATOM 2406 C2 U B 105 -4.209 23.108 -29.840 1.00 0.00 C ATOM 2407 O2 U B 105 -5.056 22.218 -29.869 1.00 0.00 O ATOM 2408 N3 U B 105 -4.359 24.255 -30.604 1.00 0.00 N ATOM 2409 C4 U B 105 -3.467 25.307 -30.677 1.00 0.00 C ATOM 2410 O4 U B 105 -3.716 26.282 -31.380 1.00 0.00 O ATOM 2411 C5 U B 105 -2.277 25.127 -29.880 1.00 0.00 C ATOM 2412 C6 U B 105 -2.108 24.021 -29.115 1.00 0.00 C ATOM 0 H5' U B 105 0.069 22.312 -25.318 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.488 23.273 -26.673 1.00 0.00 H new ATOM 0 H4' U B 105 -2.233 21.312 -25.131 1.00 0.00 H new ATOM 0 H3' U B 105 -0.190 20.458 -26.784 1.00 0.00 H new ATOM 0 H2' U B 105 -0.787 21.772 -28.767 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.460 19.529 -29.059 1.00 0.00 H new ATOM 0 H1' U B 105 -3.710 21.184 -28.397 1.00 0.00 H new ATOM 0 H3 U B 105 -5.208 24.329 -31.165 1.00 0.00 H new ATOM 0 H5 U B 105 -1.509 25.886 -29.893 1.00 0.00 H new ATOM 0 H6 U B 105 -1.203 23.914 -28.535 1.00 0.00 H new ATOM 2423 P G B 106 -1.656 18.645 -25.267 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.954 18.106 -24.806 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.876 19.534 -24.378 1.00 0.00 O ATOM 2426 O5' G B 106 -0.706 17.413 -25.679 1.00 0.00 O ATOM 2427 C5' G B 106 -1.235 16.328 -26.403 1.00 0.00 C ATOM 2428 C4' G B 106 -0.218 15.198 -26.600 1.00 0.00 C ATOM 2429 O4' G B 106 0.542 15.404 -27.780 1.00 0.00 O ATOM 2430 C3' G B 106 0.729 15.050 -25.407 1.00 0.00 C ATOM 2431 O3' G B 106 0.520 13.806 -24.767 1.00 0.00 O ATOM 2432 C2' G B 106 2.125 15.104 -26.018 1.00 0.00 C ATOM 2433 O2' G B 106 2.746 13.833 -25.950 1.00 0.00 O ATOM 2434 C1' G B 106 1.925 15.481 -27.481 1.00 0.00 C ATOM 2435 N9 G B 106 2.407 16.852 -27.770 1.00 0.00 N ATOM 2436 C8 G B 106 1.786 18.045 -27.511 1.00 0.00 C ATOM 2437 N7 G B 106 2.472 19.094 -27.871 1.00 0.00 N ATOM 2438 C5 G B 106 3.631 18.561 -28.421 1.00 0.00 C ATOM 2439 C6 G B 106 4.755 19.227 -28.984 1.00 0.00 C ATOM 2440 O6 G B 106 4.963 20.433 -29.077 1.00 0.00 O ATOM 2441 N1 G B 106 5.691 18.328 -29.461 1.00 0.00 N ATOM 2442 C2 G B 106 5.575 16.961 -29.398 1.00 0.00 C ATOM 2443 N2 G B 106 6.575 16.263 -29.932 1.00 0.00 N ATOM 2444 N3 G B 106 4.540 16.326 -28.840 1.00 0.00 N ATOM 2445 C4 G B 106 3.599 17.188 -28.377 1.00 0.00 C ATOM 0 H5' G B 106 -1.577 16.678 -27.377 1.00 0.00 H new ATOM 0 H5'' G B 106 -2.108 15.938 -25.880 1.00 0.00 H new ATOM 0 H4' G B 106 -0.794 14.277 -26.689 1.00 0.00 H new ATOM 0 H3' G B 106 0.575 15.823 -24.654 1.00 0.00 H new ATOM 0 H2' G B 106 2.757 15.816 -25.487 1.00 0.00 H new ATOM 0 HO2' G B 106 2.293 13.283 -25.277 1.00 0.00 H new ATOM 0 H1' G B 106 2.501 14.789 -28.095 1.00 0.00 H new ATOM 0 H8 G B 106 0.812 18.111 -27.049 1.00 0.00 H new ATOM 0 H1 G B 106 6.533 18.710 -29.893 1.00 0.00 H new ATOM 0 H21 G B 106 6.550 15.243 -29.918 1.00 0.00 H new ATOM 0 H22 G B 106 7.366 16.748 -30.355 1.00 0.00 H new ATOM 2457 P U B 107 -0.718 13.588 -23.761 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.974 13.912 -24.475 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.402 14.274 -22.488 1.00 0.00 O ATOM 2460 O5' U B 107 -0.679 12.005 -23.503 1.00 0.00 O ATOM 2461 C5' U B 107 -1.474 11.120 -24.271 1.00 0.00 C ATOM 2462 C4' U B 107 -1.280 9.691 -23.780 1.00 0.00 C ATOM 2463 O4' U B 107 -0.116 9.134 -24.377 1.00 0.00 O ATOM 2464 C3' U B 107 -1.087 9.678 -22.261 1.00 0.00 C ATOM 2465 O3' U B 107 -1.702 8.540 -21.690 1.00 0.00 O ATOM 2466 C2' U B 107 0.425 9.580 -22.130 1.00 0.00 C ATOM 2467 O2' U B 107 0.807 8.961 -20.921 1.00 0.00 O ATOM 2468 C1' U B 107 0.776 8.744 -23.352 1.00 0.00 C ATOM 2469 N1 U B 107 2.181 8.939 -23.777 1.00 0.00 N ATOM 2470 C2 U B 107 3.044 7.869 -23.599 1.00 0.00 C ATOM 2471 O2 U B 107 2.679 6.801 -23.104 1.00 0.00 O ATOM 2472 N3 U B 107 4.348 8.058 -24.014 1.00 0.00 N ATOM 2473 C4 U B 107 4.861 9.208 -24.589 1.00 0.00 C ATOM 2474 O4 U B 107 6.038 9.253 -24.936 1.00 0.00 O ATOM 2475 C5 U B 107 3.897 10.280 -24.726 1.00 0.00 C ATOM 2476 C6 U B 107 2.613 10.122 -24.328 1.00 0.00 C ATOM 0 H5' U B 107 -1.201 11.192 -25.324 1.00 0.00 H new ATOM 0 H5'' U B 107 -2.524 11.401 -24.194 1.00 0.00 H new ATOM 0 H4' U B 107 -2.162 9.111 -24.050 1.00 0.00 H new ATOM 0 H3' U B 107 -1.522 10.541 -21.757 1.00 0.00 H new ATOM 0 H2' U B 107 0.938 10.541 -22.096 1.00 0.00 H new ATOM 0 HO2' U B 107 0.048 8.461 -20.555 1.00 0.00 H new ATOM 0 H1' U B 107 0.679 7.683 -23.120 1.00 0.00 H new ATOM 0 H3 U B 107 4.992 7.278 -23.885 1.00 0.00 H new ATOM 0 H5 U B 107 4.208 11.222 -25.153 1.00 0.00 H new ATOM 0 H6 U B 107 1.916 10.939 -24.445 1.00 0.00 H new ATOM 2487 P G B 108 -3.292 8.508 -21.442 1.00 0.00 P ATOM 2488 OP1 G B 108 -3.614 7.293 -20.662 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.982 8.761 -22.726 1.00 0.00 O ATOM 2490 O5' G B 108 -3.505 9.792 -20.501 1.00 0.00 O ATOM 2491 C5' G B 108 -3.217 9.733 -19.124 1.00 0.00 C ATOM 2492 C4' G B 108 -3.271 11.143 -18.540 1.00 0.00 C ATOM 2493 O4' G B 108 -4.488 11.799 -18.883 1.00 0.00 O ATOM 2494 C3' G B 108 -3.187 11.087 -17.019 1.00 0.00 C ATOM 2495 O3' G B 108 -1.863 11.256 -16.559 1.00 0.00 O ATOM 2496 C2' G B 108 -4.069 12.254 -16.603 1.00 0.00 C ATOM 2497 O2' G B 108 -3.347 13.471 -16.619 1.00 0.00 O ATOM 2498 C1' G B 108 -5.116 12.276 -17.707 1.00 0.00 C ATOM 2499 N9 G B 108 -6.247 11.396 -17.360 1.00 0.00 N ATOM 2500 C8 G B 108 -6.532 10.134 -17.822 1.00 0.00 C ATOM 2501 N7 G B 108 -7.626 9.623 -17.326 1.00 0.00 N ATOM 2502 C5 G B 108 -8.104 10.621 -16.479 1.00 0.00 C ATOM 2503 C6 G B 108 -9.272 10.648 -15.669 1.00 0.00 C ATOM 2504 O6 G B 108 -10.133 9.781 -15.538 1.00 0.00 O ATOM 2505 N1 G B 108 -9.383 11.841 -14.967 1.00 0.00 N ATOM 2506 C2 G B 108 -8.484 12.877 -15.030 1.00 0.00 C ATOM 2507 N2 G B 108 -8.751 13.944 -14.280 1.00 0.00 N ATOM 2508 N3 G B 108 -7.390 12.861 -15.795 1.00 0.00 N ATOM 2509 C4 G B 108 -7.263 11.704 -16.491 1.00 0.00 C ATOM 0 H5' G B 108 -2.230 9.298 -18.965 1.00 0.00 H new ATOM 0 H5'' G B 108 -3.935 9.089 -18.617 1.00 0.00 H new ATOM 0 H4' G B 108 -2.427 11.695 -18.954 1.00 0.00 H new ATOM 0 H3' G B 108 -3.501 10.129 -16.606 1.00 0.00 H new ATOM 0 H2' G B 108 -4.470 12.147 -15.595 1.00 0.00 H new ATOM 0 HO2' G B 108 -3.937 14.205 -16.349 1.00 0.00 H new ATOM 0 H1' G B 108 -5.504 13.285 -17.846 1.00 0.00 H new ATOM 0 H8 G B 108 -5.907 9.612 -18.532 1.00 0.00 H new ATOM 0 H1 G B 108 -10.194 11.956 -14.359 1.00 0.00 H new ATOM 0 H21 G B 108 -8.118 14.744 -14.287 1.00 0.00 H new ATOM 0 H22 G B 108 -9.589 13.962 -13.698 1.00 0.00 H new ATOM 2521 P G B 109 -1.376 10.575 -15.185 1.00 0.00 P ATOM 2522 OP1 G B 109 0.009 11.026 -14.917 1.00 0.00 O ATOM 2523 OP2 G B 109 -1.673 9.125 -15.264 1.00 0.00 O ATOM 2524 O5' G B 109 -2.344 11.226 -14.076 1.00 0.00 O ATOM 2525 C5' G B 109 -2.149 12.546 -13.625 1.00 0.00 C ATOM 2526 C4' G B 109 -3.302 12.954 -12.707 1.00 0.00 C ATOM 2527 O4' G B 109 -4.538 12.950 -13.412 1.00 0.00 O ATOM 2528 C3' G B 109 -3.477 12.009 -11.523 1.00 0.00 C ATOM 2529 O3' G B 109 -2.611 12.314 -10.448 1.00 0.00 O ATOM 2530 C2' G B 109 -4.931 12.268 -11.173 1.00 0.00 C ATOM 2531 O2' G B 109 -5.071 13.476 -10.455 1.00 0.00 O ATOM 2532 C1' G B 109 -5.556 12.445 -12.553 1.00 0.00 C ATOM 2533 N9 G B 109 -6.047 11.136 -13.035 1.00 0.00 N ATOM 2534 C8 G B 109 -5.435 10.224 -13.859 1.00 0.00 C ATOM 2535 N7 G B 109 -6.145 9.152 -14.087 1.00 0.00 N ATOM 2536 C5 G B 109 -7.313 9.362 -13.355 1.00 0.00 C ATOM 2537 C6 G B 109 -8.469 8.543 -13.213 1.00 0.00 C ATOM 2538 O6 G B 109 -8.707 7.448 -13.718 1.00 0.00 O ATOM 2539 N1 G B 109 -9.408 9.126 -12.376 1.00 0.00 N ATOM 2540 C2 G B 109 -9.268 10.354 -11.773 1.00 0.00 C ATOM 2541 N2 G B 109 -10.274 10.760 -11.006 1.00 0.00 N ATOM 2542 N3 G B 109 -8.197 11.137 -11.914 1.00 0.00 N ATOM 2543 C4 G B 109 -7.259 10.578 -12.716 1.00 0.00 C ATOM 0 H5' G B 109 -2.090 13.226 -14.475 1.00 0.00 H new ATOM 0 H5'' G B 109 -1.202 12.622 -13.091 1.00 0.00 H new ATOM 0 H4' G B 109 -3.045 13.951 -12.349 1.00 0.00 H new ATOM 0 H3' G B 109 -3.239 10.969 -11.745 1.00 0.00 H new ATOM 0 H2' G B 109 -5.371 11.483 -10.558 1.00 0.00 H new ATOM 0 HO2' G B 109 -5.984 13.544 -10.105 1.00 0.00 H new ATOM 0 H1' G B 109 -6.400 13.134 -12.527 1.00 0.00 H new ATOM 0 H8 G B 109 -4.453 10.379 -14.281 1.00 0.00 H new ATOM 0 H1 G B 109 -10.266 8.606 -12.194 1.00 0.00 H new ATOM 0 H21 G B 109 -10.223 11.663 -10.534 1.00 0.00 H new ATOM 0 H22 G B 109 -11.097 10.169 -10.889 1.00 0.00 H new ATOM 2555 P G B 110 -2.355 11.249 -9.266 1.00 0.00 P ATOM 2556 OP1 G B 110 -1.298 11.787 -8.376 1.00 0.00 O ATOM 2557 OP2 G B 110 -2.175 9.915 -9.882 1.00 0.00 O ATOM 2558 O5' G B 110 -3.742 11.234 -8.446 1.00 0.00 O ATOM 2559 C5' G B 110 -4.077 12.285 -7.564 1.00 0.00 C ATOM 2560 C4' G B 110 -5.451 12.037 -6.942 1.00 0.00 C ATOM 2561 O4' G B 110 -6.457 11.905 -7.940 1.00 0.00 O ATOM 2562 C3' G B 110 -5.504 10.765 -6.109 1.00 0.00 C ATOM 2563 O3' G B 110 -4.998 10.952 -4.801 1.00 0.00 O ATOM 2564 C2' G B 110 -6.999 10.494 -6.107 1.00 0.00 C ATOM 2565 O2' G B 110 -7.661 11.322 -5.169 1.00 0.00 O ATOM 2566 C1' G B 110 -7.401 10.929 -7.511 1.00 0.00 C ATOM 2567 N9 G B 110 -7.384 9.760 -8.414 1.00 0.00 N ATOM 2568 C8 G B 110 -6.427 9.372 -9.316 1.00 0.00 C ATOM 2569 N7 G B 110 -6.747 8.308 -10.001 1.00 0.00 N ATOM 2570 C5 G B 110 -7.992 7.945 -9.496 1.00 0.00 C ATOM 2571 C6 G B 110 -8.851 6.861 -9.846 1.00 0.00 C ATOM 2572 O6 G B 110 -8.687 6.003 -10.711 1.00 0.00 O ATOM 2573 N1 G B 110 -9.995 6.838 -9.064 1.00 0.00 N ATOM 2574 C2 G B 110 -10.288 7.745 -8.073 1.00 0.00 C ATOM 2575 N2 G B 110 -11.421 7.558 -7.403 1.00 0.00 N ATOM 2576 N3 G B 110 -9.506 8.780 -7.760 1.00 0.00 N ATOM 2577 C4 G B 110 -8.378 8.817 -8.508 1.00 0.00 C ATOM 0 H5' G B 110 -4.079 13.233 -8.101 1.00 0.00 H new ATOM 0 H5'' G B 110 -3.324 12.365 -6.780 1.00 0.00 H new ATOM 0 H4' G B 110 -5.629 12.905 -6.307 1.00 0.00 H new ATOM 0 H3' G B 110 -4.894 9.950 -6.499 1.00 0.00 H new ATOM 0 H2' G B 110 -7.247 9.464 -5.852 1.00 0.00 H new ATOM 0 HO2' G B 110 -8.630 11.219 -5.268 1.00 0.00 H new ATOM 0 H1' G B 110 -8.407 11.349 -7.520 1.00 0.00 H new ATOM 0 H8 G B 110 -5.493 9.899 -9.448 1.00 0.00 H new ATOM 0 H1 G B 110 -10.670 6.093 -9.236 1.00 0.00 H new ATOM 0 H21 G B 110 -11.685 8.202 -6.658 1.00 0.00 H new ATOM 0 H22 G B 110 -12.026 6.770 -7.634 1.00 0.00 H new ATOM 2589 P A B 111 -4.584 9.692 -3.886 1.00 0.00 P ATOM 2590 OP1 A B 111 -4.077 10.208 -2.594 1.00 0.00 O ATOM 2591 OP2 A B 111 -3.730 8.794 -4.699 1.00 0.00 O ATOM 2592 O5' A B 111 -5.979 8.932 -3.612 1.00 0.00 O ATOM 2593 C5' A B 111 -6.922 9.442 -2.699 1.00 0.00 C ATOM 2594 C4' A B 111 -8.176 8.564 -2.691 1.00 0.00 C ATOM 2595 O4' A B 111 -8.742 8.478 -3.991 1.00 0.00 O ATOM 2596 C3' A B 111 -7.890 7.133 -2.249 1.00 0.00 C ATOM 2597 O3' A B 111 -7.888 7.000 -0.842 1.00 0.00 O ATOM 2598 C2' A B 111 -9.056 6.396 -2.892 1.00 0.00 C ATOM 2599 O2' A B 111 -10.234 6.536 -2.124 1.00 0.00 O ATOM 2600 C1' A B 111 -9.242 7.162 -4.197 1.00 0.00 C ATOM 2601 N9 A B 111 -8.490 6.495 -5.279 1.00 0.00 N ATOM 2602 C8 A B 111 -7.219 6.736 -5.735 1.00 0.00 C ATOM 2603 N7 A B 111 -6.866 5.982 -6.740 1.00 0.00 N ATOM 2604 C5 A B 111 -7.980 5.173 -6.955 1.00 0.00 C ATOM 2605 C6 A B 111 -8.267 4.154 -7.881 1.00 0.00 C ATOM 2606 N6 A B 111 -7.417 3.758 -8.834 1.00 0.00 N ATOM 2607 N1 A B 111 -9.462 3.554 -7.802 1.00 0.00 N ATOM 2608 C2 A B 111 -10.321 3.938 -6.870 1.00 0.00 C ATOM 2609 N3 A B 111 -10.183 4.877 -5.949 1.00 0.00 N ATOM 2610 C4 A B 111 -8.968 5.467 -6.052 1.00 0.00 C ATOM 0 H5' A B 111 -7.186 10.464 -2.970 1.00 0.00 H new ATOM 0 H5'' A B 111 -6.489 9.479 -1.700 1.00 0.00 H new ATOM 0 H4' A B 111 -8.857 9.040 -1.985 1.00 0.00 H new ATOM 0 H3' A B 111 -6.908 6.762 -2.541 1.00 0.00 H new ATOM 0 H2' A B 111 -8.870 5.328 -3.000 1.00 0.00 H new ATOM 0 HO2' A B 111 -10.968 6.054 -2.560 1.00 0.00 H new ATOM 0 H1' A B 111 -10.293 7.193 -4.484 1.00 0.00 H new ATOM 0 H8 A B 111 -6.569 7.482 -5.302 1.00 0.00 H new ATOM 0 H61 A B 111 -7.683 3.012 -9.477 1.00 0.00 H new ATOM 0 H62 A B 111 -6.502 4.202 -8.918 1.00 0.00 H new ATOM 0 H2 A B 111 -11.264 3.412 -6.861 1.00 0.00 H new ATOM 2622 P A B 112 -7.245 5.703 -0.136 1.00 0.00 P ATOM 2623 OP1 A B 112 -7.242 5.931 1.328 1.00 0.00 O ATOM 2624 OP2 A B 112 -5.974 5.385 -0.826 1.00 0.00 O ATOM 2625 O5' A B 112 -8.298 4.527 -0.462 1.00 0.00 O ATOM 2626 C5' A B 112 -9.498 4.398 0.269 1.00 0.00 C ATOM 2627 C4' A B 112 -10.274 3.168 -0.208 1.00 0.00 C ATOM 2628 O4' A B 112 -10.653 3.281 -1.578 1.00 0.00 O ATOM 2629 C3' A B 112 -9.449 1.896 -0.092 1.00 0.00 C ATOM 2630 O3' A B 112 -9.481 1.359 1.216 1.00 0.00 O ATOM 2631 C2' A B 112 -10.149 1.001 -1.108 1.00 0.00 C ATOM 2632 O2' A B 112 -11.322 0.424 -0.569 1.00 0.00 O ATOM 2633 C1' A B 112 -10.543 2.000 -2.192 1.00 0.00 C ATOM 2634 N9 A B 112 -9.501 2.026 -3.240 1.00 0.00 N ATOM 2635 C8 A B 112 -8.334 2.751 -3.285 1.00 0.00 C ATOM 2636 N7 A B 112 -7.625 2.550 -4.361 1.00 0.00 N ATOM 2637 C5 A B 112 -8.366 1.610 -5.071 1.00 0.00 C ATOM 2638 C6 A B 112 -8.161 0.955 -6.297 1.00 0.00 C ATOM 2639 N6 A B 112 -7.097 1.170 -7.077 1.00 0.00 N ATOM 2640 N1 A B 112 -9.084 0.072 -6.701 1.00 0.00 N ATOM 2641 C2 A B 112 -10.149 -0.145 -5.945 1.00 0.00 C ATOM 2642 N3 A B 112 -10.466 0.400 -4.779 1.00 0.00 N ATOM 2643 C4 A B 112 -9.512 1.286 -4.396 1.00 0.00 C ATOM 0 H5' A B 112 -10.107 5.293 0.144 1.00 0.00 H new ATOM 0 H5'' A B 112 -9.277 4.309 1.333 1.00 0.00 H new ATOM 0 H4' A B 112 -11.153 3.116 0.434 1.00 0.00 H new ATOM 0 H3' A B 112 -8.384 2.031 -0.281 1.00 0.00 H new ATOM 0 H2' A B 112 -9.525 0.173 -1.443 1.00 0.00 H new ATOM 0 HO2' A B 112 -11.748 -0.143 -1.245 1.00 0.00 H new ATOM 0 H1' A B 112 -11.490 1.720 -2.654 1.00 0.00 H new ATOM 0 H8 A B 112 -8.031 3.427 -2.499 1.00 0.00 H new ATOM 0 H61 A B 112 -7.000 0.665 -7.958 1.00 0.00 H new ATOM 0 H62 A B 112 -6.382 1.839 -6.791 1.00 0.00 H new ATOM 0 H2 A B 112 -10.856 -0.864 -6.331 1.00 0.00 H new ATOM 2655 P A B 113 -8.367 0.299 1.692 1.00 0.00 P ATOM 2656 OP1 A B 113 -8.599 -0.003 3.123 1.00 0.00 O ATOM 2657 OP2 A B 113 -7.043 0.796 1.256 1.00 0.00 O ATOM 2658 O5' A B 113 -8.711 -1.023 0.843 1.00 0.00 O ATOM 2659 C5' A B 113 -9.811 -1.834 1.190 1.00 0.00 C ATOM 2660 C4' A B 113 -9.929 -3.019 0.234 1.00 0.00 C ATOM 2661 O4' A B 113 -10.185 -2.598 -1.099 1.00 0.00 O ATOM 2662 C3' A B 113 -8.656 -3.860 0.187 1.00 0.00 C ATOM 2663 O3' A B 113 -8.585 -4.769 1.269 1.00 0.00 O ATOM 2664 C2' A B 113 -8.834 -4.557 -1.153 1.00 0.00 C ATOM 2665 O2' A B 113 -9.719 -5.653 -1.038 1.00 0.00 O ATOM 2666 C1' A B 113 -9.506 -3.473 -1.994 1.00 0.00 C ATOM 2667 N9 A B 113 -8.488 -2.717 -2.757 1.00 0.00 N ATOM 2668 C8 A B 113 -7.793 -1.589 -2.395 1.00 0.00 C ATOM 2669 N7 A B 113 -6.973 -1.154 -3.309 1.00 0.00 N ATOM 2670 C5 A B 113 -7.124 -2.066 -4.353 1.00 0.00 C ATOM 2671 C6 A B 113 -6.528 -2.183 -5.620 1.00 0.00 C ATOM 2672 N6 A B 113 -5.622 -1.322 -6.089 1.00 0.00 N ATOM 2673 N1 A B 113 -6.890 -3.216 -6.396 1.00 0.00 N ATOM 2674 C2 A B 113 -7.792 -4.077 -5.941 1.00 0.00 C ATOM 2675 N3 A B 113 -8.430 -4.078 -4.780 1.00 0.00 N ATOM 2676 C4 A B 113 -8.041 -3.026 -4.020 1.00 0.00 C ATOM 0 H5' A B 113 -10.727 -1.244 1.162 1.00 0.00 H new ATOM 0 H5'' A B 113 -9.696 -2.195 2.212 1.00 0.00 H new ATOM 0 H4' A B 113 -10.758 -3.610 0.623 1.00 0.00 H new ATOM 0 H3' A B 113 -7.729 -3.294 0.275 1.00 0.00 H new ATOM 0 H2' A B 113 -7.899 -4.944 -1.559 1.00 0.00 H new ATOM 0 HO2' A B 113 -9.269 -6.470 -1.338 1.00 0.00 H new ATOM 0 H1' A B 113 -10.203 -3.918 -2.704 1.00 0.00 H new ATOM 0 H8 A B 113 -7.916 -1.105 -1.437 1.00 0.00 H new ATOM 0 H61 A B 113 -5.223 -1.457 -7.018 1.00 0.00 H new ATOM 0 H62 A B 113 -5.329 -0.529 -5.519 1.00 0.00 H new ATOM 0 H2 A B 113 -8.040 -4.888 -6.609 1.00 0.00 H new ATOM 2688 P C B 114 -7.192 -5.475 1.661 1.00 0.00 P ATOM 2689 OP1 C B 114 -7.388 -6.202 2.937 1.00 0.00 O ATOM 2690 OP2 C B 114 -6.116 -4.464 1.554 1.00 0.00 O ATOM 2691 O5' C B 114 -6.981 -6.556 0.490 1.00 0.00 O ATOM 2692 C5' C B 114 -7.722 -7.754 0.468 1.00 0.00 C ATOM 2693 C4' C B 114 -7.452 -8.512 -0.830 1.00 0.00 C ATOM 2694 O4' C B 114 -7.767 -7.722 -1.966 1.00 0.00 O ATOM 2695 C3' C B 114 -5.990 -8.915 -0.975 1.00 0.00 C ATOM 2696 O3' C B 114 -5.687 -10.099 -0.266 1.00 0.00 O ATOM 2697 C2' C B 114 -5.912 -9.115 -2.478 1.00 0.00 C ATOM 2698 O2' C B 114 -6.428 -10.380 -2.837 1.00 0.00 O ATOM 2699 C1' C B 114 -6.858 -8.042 -3.012 1.00 0.00 C ATOM 2700 N1 C B 114 -6.085 -6.846 -3.426 1.00 0.00 N ATOM 2701 C2 C B 114 -5.733 -6.742 -4.770 1.00 0.00 C ATOM 2702 O2 C B 114 -6.063 -7.614 -5.569 1.00 0.00 O ATOM 2703 N3 C B 114 -5.016 -5.658 -5.173 1.00 0.00 N ATOM 2704 C4 C B 114 -4.664 -4.712 -4.301 1.00 0.00 C ATOM 2705 N4 C B 114 -3.970 -3.663 -4.745 1.00 0.00 N ATOM 2706 C5 C B 114 -5.015 -4.798 -2.915 1.00 0.00 C ATOM 2707 C6 C B 114 -5.725 -5.878 -2.526 1.00 0.00 C ATOM 0 H5' C B 114 -8.786 -7.535 0.556 1.00 0.00 H new ATOM 0 H5'' C B 114 -7.453 -8.374 1.323 1.00 0.00 H new ATOM 0 H4' C B 114 -8.083 -9.399 -0.779 1.00 0.00 H new ATOM 0 H3' C B 114 -5.280 -8.193 -0.573 1.00 0.00 H new ATOM 0 H2' C B 114 -4.892 -9.055 -2.858 1.00 0.00 H new ATOM 0 HO2' C B 114 -5.776 -10.853 -3.395 1.00 0.00 H new ATOM 0 H1' C B 114 -7.402 -8.399 -3.886 1.00 0.00 H new ATOM 0 H41 C B 114 -3.689 -2.926 -4.098 1.00 0.00 H new ATOM 0 H42 C B 114 -3.720 -3.597 -5.732 1.00 0.00 H new ATOM 0 H5 C B 114 -4.724 -4.032 -2.212 1.00 0.00 H new ATOM 0 H6 C B 114 -6.013 -5.980 -1.490 1.00 0.00 H new ATOM 2719 P U B 115 -4.159 -10.506 0.045 1.00 0.00 P ATOM 2720 OP1 U B 115 -4.171 -11.723 0.890 1.00 0.00 O ATOM 2721 OP2 U B 115 -3.448 -9.298 0.518 1.00 0.00 O ATOM 2722 O5' U B 115 -3.566 -10.900 -1.397 1.00 0.00 O ATOM 2723 C5' U B 115 -3.859 -12.146 -1.995 1.00 0.00 C ATOM 2724 C4' U B 115 -3.362 -12.163 -3.441 1.00 0.00 C ATOM 2725 O4' U B 115 -3.919 -11.089 -4.187 1.00 0.00 O ATOM 2726 C3' U B 115 -1.850 -12.025 -3.555 1.00 0.00 C ATOM 2727 O3' U B 115 -1.187 -13.256 -3.344 1.00 0.00 O ATOM 2728 C2' U B 115 -1.730 -11.546 -4.994 1.00 0.00 C ATOM 2729 O2' U B 115 -1.839 -12.629 -5.894 1.00 0.00 O ATOM 2730 C1' U B 115 -2.958 -10.654 -5.145 1.00 0.00 C ATOM 2731 N1 U B 115 -2.587 -9.238 -4.911 1.00 0.00 N ATOM 2732 C2 U B 115 -2.331 -8.451 -6.026 1.00 0.00 C ATOM 2733 O2 U B 115 -2.412 -8.887 -7.173 1.00 0.00 O ATOM 2734 N3 U B 115 -1.975 -7.139 -5.778 1.00 0.00 N ATOM 2735 C4 U B 115 -1.849 -6.551 -4.534 1.00 0.00 C ATOM 2736 O4 U B 115 -1.522 -5.370 -4.436 1.00 0.00 O ATOM 2737 C5 U B 115 -2.132 -7.437 -3.430 1.00 0.00 C ATOM 2738 C6 U B 115 -2.486 -8.726 -3.645 1.00 0.00 C ATOM 0 H5' U B 115 -4.934 -12.327 -1.969 1.00 0.00 H new ATOM 0 H5'' U B 115 -3.387 -12.950 -1.430 1.00 0.00 H new ATOM 0 H4' U B 115 -3.674 -13.132 -3.832 1.00 0.00 H new ATOM 0 H3' U B 115 -1.395 -11.364 -2.817 1.00 0.00 H new ATOM 0 H2' U B 115 -0.779 -11.055 -5.201 1.00 0.00 H new ATOM 0 HO2' U B 115 -1.760 -12.299 -6.814 1.00 0.00 H new ATOM 0 H1' U B 115 -3.371 -10.725 -6.151 1.00 0.00 H new ATOM 0 H3 U B 115 -1.788 -6.550 -6.589 1.00 0.00 H new ATOM 0 H5 U B 115 -2.060 -7.066 -2.418 1.00 0.00 H new ATOM 0 H6 U B 115 -2.693 -9.365 -2.799 1.00 0.00 H new ATOM 2749 P C B 116 0.387 -13.299 -2.996 1.00 0.00 P ATOM 2750 OP1 C B 116 0.765 -14.711 -2.750 1.00 0.00 O ATOM 2751 OP2 C B 116 0.664 -12.279 -1.959 1.00 0.00 O ATOM 2752 O5' C B 116 1.084 -12.826 -4.367 1.00 0.00 O ATOM 2753 C5' C B 116 1.182 -13.698 -5.472 1.00 0.00 C ATOM 2754 C4' C B 116 1.737 -12.952 -6.686 1.00 0.00 C ATOM 2755 O4' C B 116 0.935 -11.828 -7.021 1.00 0.00 O ATOM 2756 C3' C B 116 3.142 -12.414 -6.452 1.00 0.00 C ATOM 2757 O3' C B 116 4.123 -13.423 -6.623 1.00 0.00 O ATOM 2758 C2' C B 116 3.211 -11.340 -7.523 1.00 0.00 C ATOM 2759 O2' C B 116 3.503 -11.905 -8.789 1.00 0.00 O ATOM 2760 C1' C B 116 1.779 -10.807 -7.545 1.00 0.00 C ATOM 2761 N1 C B 116 1.683 -9.570 -6.730 1.00 0.00 N ATOM 2762 C2 C B 116 1.897 -8.357 -7.375 1.00 0.00 C ATOM 2763 O2 C B 116 2.161 -8.323 -8.576 1.00 0.00 O ATOM 2764 N3 C B 116 1.815 -7.212 -6.651 1.00 0.00 N ATOM 2765 C4 C B 116 1.530 -7.250 -5.347 1.00 0.00 C ATOM 2766 N4 C B 116 1.461 -6.098 -4.676 1.00 0.00 N ATOM 2767 C5 C B 116 1.307 -8.485 -4.662 1.00 0.00 C ATOM 2768 C6 C B 116 1.397 -9.616 -5.394 1.00 0.00 C ATOM 0 H5' C B 116 0.201 -14.111 -5.707 1.00 0.00 H new ATOM 0 H5'' C B 116 1.830 -14.539 -5.225 1.00 0.00 H new ATOM 0 H4' C B 116 1.742 -13.691 -7.487 1.00 0.00 H new ATOM 0 H3' C B 116 3.333 -12.046 -5.444 1.00 0.00 H new ATOM 0 H2' C B 116 3.978 -10.592 -7.323 1.00 0.00 H new ATOM 0 HO2' C B 116 3.541 -11.195 -9.463 1.00 0.00 H new ATOM 0 H1' C B 116 1.474 -10.554 -8.560 1.00 0.00 H new ATOM 0 H41 C B 116 1.245 -6.101 -3.679 1.00 0.00 H new ATOM 0 H42 C B 116 1.624 -5.215 -5.160 1.00 0.00 H new ATOM 0 H5 C B 116 1.077 -8.512 -3.607 1.00 0.00 H new ATOM 0 H6 C B 116 1.241 -10.572 -4.917 1.00 0.00 H new ATOM 2780 P C B 117 5.611 -13.244 -6.025 1.00 0.00 P ATOM 2781 OP1 C B 117 6.366 -14.488 -6.298 1.00 0.00 O ATOM 2782 OP2 C B 117 5.489 -12.754 -4.634 1.00 0.00 O ATOM 2783 O5' C B 117 6.245 -12.063 -6.915 1.00 0.00 O ATOM 2784 C5' C B 117 6.651 -12.295 -8.248 1.00 0.00 C ATOM 2785 C4' C B 117 7.143 -10.988 -8.872 1.00 0.00 C ATOM 2786 O4' C B 117 6.122 -10.001 -8.900 1.00 0.00 O ATOM 2787 C3' C B 117 8.311 -10.381 -8.103 1.00 0.00 C ATOM 2788 O3' C B 117 9.546 -10.973 -8.460 1.00 0.00 O ATOM 2789 C2' C B 117 8.216 -8.931 -8.547 1.00 0.00 C ATOM 2790 O2' C B 117 8.821 -8.759 -9.814 1.00 0.00 O ATOM 2791 C1' C B 117 6.711 -8.721 -8.700 1.00 0.00 C ATOM 2792 N1 C B 117 6.155 -8.075 -7.485 1.00 0.00 N ATOM 2793 C2 C B 117 6.130 -6.688 -7.454 1.00 0.00 C ATOM 2794 O2 C B 117 6.568 -6.033 -8.398 1.00 0.00 O ATOM 2795 N3 C B 117 5.610 -6.072 -6.362 1.00 0.00 N ATOM 2796 C4 C B 117 5.141 -6.785 -5.333 1.00 0.00 C ATOM 2797 N4 C B 117 4.641 -6.135 -4.285 1.00 0.00 N ATOM 2798 C5 C B 117 5.172 -8.212 -5.338 1.00 0.00 C ATOM 2799 C6 C B 117 5.689 -8.813 -6.431 1.00 0.00 C ATOM 0 H5' C B 117 5.819 -12.695 -8.827 1.00 0.00 H new ATOM 0 H5'' C B 117 7.444 -13.042 -8.272 1.00 0.00 H new ATOM 0 H4' C B 117 7.453 -11.258 -9.881 1.00 0.00 H new ATOM 0 H3' C B 117 8.266 -10.523 -7.023 1.00 0.00 H new ATOM 0 H2' C B 117 8.704 -8.246 -7.854 1.00 0.00 H new ATOM 0 HO2' C B 117 9.328 -9.565 -10.047 1.00 0.00 H new ATOM 0 H1' C B 117 6.497 -8.067 -9.546 1.00 0.00 H new ATOM 0 H41 C B 117 4.277 -6.657 -3.488 1.00 0.00 H new ATOM 0 H42 C B 117 4.622 -5.115 -4.279 1.00 0.00 H new ATOM 0 H5 C B 117 4.798 -8.786 -4.503 1.00 0.00 H new ATOM 0 H6 C B 117 5.735 -9.891 -6.474 1.00 0.00 H new ATOM 2811 P C B 118 10.822 -10.879 -7.481 1.00 0.00 P ATOM 2812 OP1 C B 118 11.923 -11.667 -8.084 1.00 0.00 O ATOM 2813 OP2 C B 118 10.371 -11.190 -6.105 1.00 0.00 O ATOM 2814 O5' C B 118 11.235 -9.324 -7.529 1.00 0.00 O ATOM 2815 C5' C B 118 11.925 -8.785 -8.637 1.00 0.00 C ATOM 2816 C4' C B 118 12.167 -7.289 -8.423 1.00 0.00 C ATOM 2817 O4' C B 118 10.946 -6.573 -8.324 1.00 0.00 O ATOM 2818 C3' C B 118 12.932 -7.008 -7.139 1.00 0.00 C ATOM 2819 O3' C B 118 14.327 -7.163 -7.306 1.00 0.00 O ATOM 2820 C2' C B 118 12.551 -5.562 -6.877 1.00 0.00 C ATOM 2821 O2' C B 118 13.373 -4.679 -7.623 1.00 0.00 O ATOM 2822 C1' C B 118 11.118 -5.494 -7.410 1.00 0.00 C ATOM 2823 N1 C B 118 10.163 -5.607 -6.279 1.00 0.00 N ATOM 2824 C2 C B 118 9.728 -4.428 -5.686 1.00 0.00 C ATOM 2825 O2 C B 118 10.114 -3.339 -6.105 1.00 0.00 O ATOM 2826 N3 C B 118 8.869 -4.506 -4.633 1.00 0.00 N ATOM 2827 C4 C B 118 8.453 -5.691 -4.182 1.00 0.00 C ATOM 2828 N4 C B 118 7.619 -5.719 -3.144 1.00 0.00 N ATOM 2829 C5 C B 118 8.878 -6.915 -4.788 1.00 0.00 C ATOM 2830 C6 C B 118 9.733 -6.824 -5.828 1.00 0.00 C ATOM 0 H5' C B 118 11.347 -8.942 -9.548 1.00 0.00 H new ATOM 0 H5'' C B 118 12.876 -9.301 -8.770 1.00 0.00 H new ATOM 0 H4' C B 118 12.744 -6.967 -9.290 1.00 0.00 H new ATOM 0 H3' C B 118 12.691 -7.688 -6.322 1.00 0.00 H new ATOM 0 H2' C B 118 12.657 -5.277 -5.830 1.00 0.00 H new ATOM 0 HO2' C B 118 14.220 -5.123 -7.838 1.00 0.00 H new ATOM 0 HO3' C B 118 14.781 -6.972 -6.459 1.00 0.00 H new ATOM 0 H1' C B 118 10.932 -4.546 -7.916 1.00 0.00 H new ATOM 0 H41 C B 118 7.287 -6.612 -2.781 1.00 0.00 H new ATOM 0 H42 C B 118 7.313 -4.847 -2.712 1.00 0.00 H new ATOM 0 H5 C B 118 8.529 -7.872 -4.428 1.00 0.00 H new ATOM 0 H6 C B 118 10.082 -7.725 -6.311 1.00 0.00 H new TER 2842 C B 118