USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 709 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 286 ASN : amide:sc= 0.0618 K(o=0.13,f=-0.46) USER MOD Set 1.2: A 290 GLN : amide:sc= 0.0634 X(o=0.13,f=-3.5e-05) USER MOD Single : A 277 SER OG : rot 24:sc= 0.102 USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.0182 USER MOD Single : A 284 MET CE :methyl -128:sc= -2.21 (180deg=-4.8!) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 289 GLN :FLIP amide:sc= -0.677 F(o=-3.3!,f=-0.68) USER MOD Single : A 291 THR OG1 : rot 90:sc= 0.263 USER MOD Single : A 294 HIS : no HD1:sc= -1.94 K(o=-1.9,f=-4.9!) USER MOD Single : A 295 LYS NZ :NH3+ 175:sc= 1.21 (180deg=1.17) USER MOD Single : A 297 GLN :FLIP amide:sc= -0.247 F(o=-1.8!,f=-0.25) USER MOD Single : A 299 GLN : amide:sc= -0.608 X(o=-0.61,f=-0.23) USER MOD Single : A 301 SER OG : rot 82:sc= 0.5 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 THR OG1 : rot 164:sc= 0.24 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 TYR OH : rot -130:sc= -0.0849 USER MOD Single : A 314 ASN : amide:sc= -0.768 X(o=-0.77,f=-1.2) USER MOD Single : A 315 ASN : amide:sc= -0.676! X(o=-0.68!,f=-0.88) USER MOD Single : A 316 LYS NZ :NH3+ 161:sc= 0.485 (180deg=0.346) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 318 TYR OH : rot -138:sc= -1.42! USER MOD Single : A 327 GLN : amide:sc= -0.365 X(o=-0.37,f=-0.085) USER MOD Single : A 328 ASN : amide:sc= -0.11 K(o=-0.11,f=-6.5!) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 81:sc= 1.11 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 346 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 LYS NZ :NH3+ 167:sc=-0.00893 (180deg=-0.15) USER MOD Single : A 350 GLN : amide:sc= 0.1 X(o=0.1,f=-0.07) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 353 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.078) USER MOD Single : A 356 THR OG1 : rot -57:sc= 0.829 USER MOD Single : A 359 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.077) USER MOD Single : A 360 GLN :FLIP amide:sc= -0.238 F(o=-2.9!,f=-0.24) USER MOD Single : A 365 SER OG : rot -157:sc= 0.148! USER MOD Single : A 382 MET CE :methyl 159:sc= -0.164 (180deg=-0.766) USER MOD Single : A 388 CYS SG : rot -3:sc= -0.729 USER MOD Single : A 389 TYR OH : rot 180:sc=-0.00861 USER MOD Single : A 391 THR OG1 : rot -140:sc= -0.352 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 -0.672 -10.785 -9.164 1.00 1.26 N ATOM 28 CA SER A 277 -1.294 -9.888 -8.186 1.00 1.00 C ATOM 29 C SER A 277 -1.787 -10.657 -6.958 1.00 0.89 C ATOM 30 O SER A 277 -2.665 -11.514 -7.048 1.00 1.15 O ATOM 31 CB SER A 277 -2.440 -9.094 -8.823 1.00 1.08 C ATOM 32 OG SER A 277 -1.994 -8.395 -9.979 1.00 1.01 O ATOM 0 HA SER A 277 -0.531 -9.183 -7.855 1.00 1.00 H new ATOM 0 HB2 SER A 277 -3.250 -9.771 -9.093 1.00 1.08 H new ATOM 0 HB3 SER A 277 -2.844 -8.386 -8.099 1.00 1.08 H new ATOM 0 HG SER A 277 -1.200 -8.839 -10.344 1.00 1.01 H new ATOM 38 N GLU A 278 -1.216 -10.334 -5.808 1.00 0.70 N ATOM 39 CA GLU A 278 -1.558 -11.008 -4.570 1.00 0.75 C ATOM 40 C GLU A 278 -2.393 -10.080 -3.692 1.00 0.62 C ATOM 41 O GLU A 278 -2.218 -8.860 -3.729 1.00 0.57 O ATOM 42 CB GLU A 278 -0.280 -11.446 -3.855 1.00 0.93 C ATOM 43 CG GLU A 278 -0.510 -12.367 -2.672 1.00 0.97 C ATOM 44 CD GLU A 278 0.775 -13.020 -2.208 1.00 2.03 C ATOM 45 OE1 GLU A 278 1.639 -12.305 -1.657 1.00 2.97 O ATOM 46 OE2 GLU A 278 0.912 -14.251 -2.352 1.00 2.14 O ATOM 0 H GLU A 278 -0.510 -9.605 -5.709 1.00 0.70 H new ATOM 0 HA GLU A 278 -2.151 -11.897 -4.784 1.00 0.75 H new ATOM 0 HB2 GLU A 278 0.369 -11.950 -4.572 1.00 0.93 H new ATOM 0 HB3 GLU A 278 0.252 -10.559 -3.512 1.00 0.93 H new ATOM 0 HG2 GLU A 278 -0.947 -11.800 -1.850 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -1.231 -13.137 -2.946 1.00 0.97 H new ATOM 53 N THR A 279 -3.298 -10.661 -2.916 1.00 0.63 N ATOM 54 CA THR A 279 -4.271 -9.894 -2.159 1.00 0.58 C ATOM 55 C THR A 279 -3.728 -9.476 -0.792 1.00 0.52 C ATOM 56 O THR A 279 -2.800 -10.088 -0.256 1.00 0.51 O ATOM 57 CB THR A 279 -5.569 -10.707 -1.963 1.00 0.69 C ATOM 58 OG1 THR A 279 -5.272 -11.933 -1.289 1.00 1.45 O ATOM 59 CG2 THR A 279 -6.241 -11.009 -3.298 1.00 1.04 C ATOM 0 H THR A 279 -3.376 -11.671 -2.796 1.00 0.63 H new ATOM 0 HA THR A 279 -4.484 -8.993 -2.735 1.00 0.58 H new ATOM 0 HB THR A 279 -6.255 -10.110 -1.363 1.00 0.69 H new ATOM 0 HG1 THR A 279 -6.098 -12.446 -1.164 1.00 1.45 H new ATOM 0 HG21 THR A 279 -7.152 -11.582 -3.125 1.00 1.04 H new ATOM 0 HG22 THR A 279 -6.490 -10.074 -3.800 1.00 1.04 H new ATOM 0 HG23 THR A 279 -5.562 -11.587 -3.925 1.00 1.04 H new ATOM 67 N VAL A 280 -4.321 -8.431 -0.230 1.00 0.56 N ATOM 68 CA VAL A 280 -3.963 -7.969 1.105 1.00 0.59 C ATOM 69 C VAL A 280 -4.327 -9.031 2.134 1.00 0.58 C ATOM 70 O VAL A 280 -3.599 -9.262 3.102 1.00 0.56 O ATOM 71 CB VAL A 280 -4.694 -6.663 1.480 1.00 0.74 C ATOM 72 CG1 VAL A 280 -4.053 -6.018 2.701 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.718 -5.702 0.308 1.00 0.82 C ATOM 0 H VAL A 280 -5.055 -7.885 -0.680 1.00 0.56 H new ATOM 0 HA VAL A 280 -2.889 -7.781 1.102 1.00 0.59 H new ATOM 0 HB VAL A 280 -5.725 -6.911 1.731 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -4.584 -5.099 2.948 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -4.106 -6.705 3.545 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -3.010 -5.788 2.485 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -5.239 -4.789 0.597 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.696 -5.460 0.015 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -5.236 -6.165 -0.532 1.00 0.82 H new ATOM 77 N LEU A 281 -5.458 -9.686 1.891 1.00 0.62 N ATOM 78 CA LEU A 281 -5.982 -10.693 2.797 1.00 0.66 C ATOM 79 C LEU A 281 -4.999 -11.856 2.907 1.00 0.58 C ATOM 80 O LEU A 281 -4.684 -12.309 4.004 1.00 0.54 O ATOM 81 CB LEU A 281 -7.346 -11.182 2.288 1.00 0.77 C ATOM 82 CG LEU A 281 -8.357 -11.614 3.360 1.00 0.88 C ATOM 83 CD1 LEU A 281 -7.868 -12.826 4.132 1.00 1.71 C ATOM 84 CD2 LEU A 281 -8.643 -10.468 4.313 1.00 1.52 C ATOM 0 H LEU A 281 -6.033 -9.532 1.063 1.00 0.62 H new ATOM 0 HA LEU A 281 -6.113 -10.259 3.788 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -7.795 -10.386 1.695 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -7.179 -12.024 1.616 1.00 0.77 H new ATOM 0 HG LEU A 281 -9.279 -11.891 2.850 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -8.609 -13.103 4.882 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -7.718 -13.659 3.445 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -6.925 -12.588 4.624 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.361 -10.792 5.066 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -7.718 -10.162 4.802 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -9.055 -9.626 3.757 1.00 1.52 H new ATOM 96 N ASP A 282 -4.495 -12.315 1.766 1.00 0.57 N ATOM 97 CA ASP A 282 -3.562 -13.434 1.749 1.00 0.53 C ATOM 98 C ASP A 282 -2.238 -13.022 2.383 1.00 0.46 C ATOM 99 O ASP A 282 -1.605 -13.807 3.085 1.00 0.47 O ATOM 100 CB ASP A 282 -3.330 -13.918 0.316 1.00 0.57 C ATOM 101 CG ASP A 282 -2.749 -15.318 0.262 1.00 1.04 C ATOM 102 OD1 ASP A 282 -1.530 -15.479 0.470 1.00 1.72 O ATOM 103 OD2 ASP A 282 -3.519 -16.271 0.010 1.00 1.25 O ATOM 0 H ASP A 282 -4.716 -11.932 0.847 1.00 0.57 H new ATOM 0 HA ASP A 282 -3.992 -14.252 2.326 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -4.275 -13.899 -0.228 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -2.656 -13.229 -0.192 1.00 0.57 H new ATOM 108 N PHE A 283 -1.845 -11.772 2.155 1.00 0.42 N ATOM 109 CA PHE A 283 -0.605 -11.237 2.709 1.00 0.39 C ATOM 110 C PHE A 283 -0.638 -11.238 4.238 1.00 0.40 C ATOM 111 O PHE A 283 0.293 -11.722 4.887 1.00 0.40 O ATOM 112 CB PHE A 283 -0.356 -9.818 2.181 1.00 0.42 C ATOM 113 CG PHE A 283 0.885 -9.175 2.733 1.00 0.40 C ATOM 114 CD1 PHE A 283 2.128 -9.439 2.179 1.00 0.41 C ATOM 115 CD2 PHE A 283 0.808 -8.305 3.811 1.00 0.45 C ATOM 116 CE1 PHE A 283 3.269 -8.848 2.689 1.00 0.44 C ATOM 117 CE2 PHE A 283 1.945 -7.713 4.326 1.00 0.47 C ATOM 118 CZ PHE A 283 3.178 -7.984 3.764 1.00 0.46 C ATOM 0 H PHE A 283 -2.371 -11.107 1.587 1.00 0.42 H new ATOM 0 HA PHE A 283 0.214 -11.881 2.390 1.00 0.39 H new ATOM 0 HB2 PHE A 283 -0.283 -9.852 1.094 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -1.216 -9.194 2.424 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.206 -10.114 1.340 1.00 0.41 H new ATOM 0 HD2 PHE A 283 -0.153 -8.088 4.253 1.00 0.45 H new ATOM 0 HE1 PHE A 283 4.231 -9.061 2.248 1.00 0.44 H new ATOM 0 HE2 PHE A 283 1.870 -7.039 5.167 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.068 -7.522 4.164 1.00 0.46 H new ATOM 128 N MET A 284 -1.709 -10.703 4.811 1.00 0.43 N ATOM 129 CA MET A 284 -1.835 -10.638 6.261 1.00 0.46 C ATOM 130 C MET A 284 -2.072 -12.032 6.841 1.00 0.46 C ATOM 131 O MET A 284 -1.637 -12.328 7.951 1.00 0.46 O ATOM 132 CB MET A 284 -2.951 -9.667 6.674 1.00 0.53 C ATOM 133 CG MET A 284 -4.353 -10.119 6.291 1.00 0.72 C ATOM 134 SD MET A 284 -5.612 -8.872 6.641 1.00 0.75 S ATOM 135 CE MET A 284 -5.316 -8.573 8.382 1.00 1.02 C ATOM 0 H MET A 284 -2.498 -10.310 4.298 1.00 0.43 H new ATOM 0 HA MET A 284 -0.899 -10.256 6.669 1.00 0.46 H new ATOM 0 HB2 MET A 284 -2.911 -9.525 7.754 1.00 0.53 H new ATOM 0 HB3 MET A 284 -2.758 -8.696 6.217 1.00 0.53 H new ATOM 0 HG2 MET A 284 -4.374 -10.361 5.228 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.595 -11.034 6.831 1.00 0.72 H new ATOM 0 HE1 MET A 284 -6.251 -8.673 8.933 1.00 1.02 H new ATOM 0 HE2 MET A 284 -4.594 -9.298 8.758 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.922 -7.566 8.516 1.00 1.02 H new ATOM 145 N PHE A 285 -2.735 -12.897 6.072 1.00 0.48 N ATOM 146 CA PHE A 285 -2.948 -14.278 6.485 1.00 0.53 C ATOM 147 C PHE A 285 -1.608 -15.005 6.566 1.00 0.49 C ATOM 148 O PHE A 285 -1.334 -15.733 7.516 1.00 0.52 O ATOM 149 CB PHE A 285 -3.886 -14.979 5.497 1.00 0.59 C ATOM 150 CG PHE A 285 -4.254 -16.384 5.880 1.00 0.69 C ATOM 151 CD1 PHE A 285 -5.122 -16.620 6.931 1.00 0.75 C ATOM 152 CD2 PHE A 285 -3.729 -17.467 5.194 1.00 0.85 C ATOM 153 CE1 PHE A 285 -5.465 -17.910 7.290 1.00 0.90 C ATOM 154 CE2 PHE A 285 -4.066 -18.759 5.548 1.00 1.01 C ATOM 155 CZ PHE A 285 -4.930 -18.987 6.580 1.00 1.01 C ATOM 0 H PHE A 285 -3.132 -12.663 5.162 1.00 0.48 H new ATOM 0 HA PHE A 285 -3.412 -14.294 7.471 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -4.799 -14.391 5.402 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -3.413 -14.995 4.515 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -5.537 -15.786 7.478 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -3.048 -17.299 4.373 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -6.142 -18.084 8.114 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -3.644 -19.592 5.006 1.00 1.01 H new ATOM 0 HZ PHE A 285 -5.199 -19.998 6.847 1.00 1.01 H new ATOM 165 N ASN A 286 -0.772 -14.785 5.562 1.00 0.46 N ATOM 166 CA ASN A 286 0.581 -15.329 5.546 1.00 0.48 C ATOM 167 C ASN A 286 1.393 -14.795 6.729 1.00 0.48 C ATOM 168 O ASN A 286 2.110 -15.546 7.395 1.00 0.63 O ATOM 169 CB ASN A 286 1.273 -14.979 4.223 1.00 0.48 C ATOM 170 CG ASN A 286 2.726 -15.416 4.185 1.00 0.83 C ATOM 171 OD1 ASN A 286 3.105 -16.419 4.792 1.00 1.34 O ATOM 172 ND2 ASN A 286 3.552 -14.657 3.478 1.00 1.62 N ATOM 0 H ASN A 286 -1.008 -14.229 4.740 1.00 0.46 H new ATOM 0 HA ASN A 286 0.520 -16.414 5.636 1.00 0.48 H new ATOM 0 HB2 ASN A 286 0.735 -15.451 3.401 1.00 0.48 H new ATOM 0 HB3 ASN A 286 1.218 -13.902 4.063 1.00 0.48 H new ATOM 0 HD21 ASN A 286 4.542 -14.896 3.422 1.00 1.62 H new ATOM 0 HD22 ASN A 286 3.197 -13.835 2.990 1.00 1.62 H new ATOM 179 N LEU A 287 1.251 -13.504 6.995 1.00 0.37 N ATOM 180 CA LEU A 287 1.964 -12.858 8.084 1.00 0.36 C ATOM 181 C LEU A 287 1.534 -13.441 9.429 1.00 0.36 C ATOM 182 O LEU A 287 2.371 -13.711 10.287 1.00 0.39 O ATOM 183 CB LEU A 287 1.714 -11.348 8.051 1.00 0.39 C ATOM 184 CG LEU A 287 2.625 -10.519 8.959 1.00 0.45 C ATOM 185 CD1 LEU A 287 4.086 -10.710 8.572 1.00 0.87 C ATOM 186 CD2 LEU A 287 2.247 -9.045 8.897 1.00 1.01 C ATOM 0 H LEU A 287 0.642 -12.880 6.465 1.00 0.37 H new ATOM 0 HA LEU A 287 3.031 -13.041 7.959 1.00 0.36 H new ATOM 0 HB2 LEU A 287 1.833 -10.998 7.026 1.00 0.39 H new ATOM 0 HB3 LEU A 287 0.678 -11.161 8.333 1.00 0.39 H new ATOM 0 HG LEU A 287 2.492 -10.866 9.984 1.00 0.45 H new ATOM 0 HD11 LEU A 287 4.718 -10.112 9.229 1.00 0.87 H new ATOM 0 HD12 LEU A 287 4.354 -11.762 8.670 1.00 0.87 H new ATOM 0 HD13 LEU A 287 4.233 -10.392 7.540 1.00 0.87 H new ATOM 0 HD21 LEU A 287 2.906 -8.473 9.549 1.00 1.01 H new ATOM 0 HD22 LEU A 287 2.349 -8.686 7.873 1.00 1.01 H new ATOM 0 HD23 LEU A 287 1.215 -8.920 9.224 1.00 1.01 H new ATOM 198 N TYR A 288 0.230 -13.655 9.593 1.00 0.36 N ATOM 199 CA TYR A 288 -0.321 -14.215 10.827 1.00 0.40 C ATOM 200 C TYR A 288 0.264 -15.604 11.086 1.00 0.46 C ATOM 201 O TYR A 288 0.568 -15.964 12.221 1.00 0.56 O ATOM 202 CB TYR A 288 -1.850 -14.306 10.713 1.00 0.46 C ATOM 203 CG TYR A 288 -2.587 -14.465 12.033 1.00 0.51 C ATOM 204 CD1 TYR A 288 -2.445 -15.609 12.812 1.00 0.77 C ATOM 205 CD2 TYR A 288 -3.437 -13.467 12.492 1.00 0.67 C ATOM 206 CE1 TYR A 288 -3.126 -15.750 14.010 1.00 0.86 C ATOM 207 CE2 TYR A 288 -4.123 -13.601 13.685 1.00 0.77 C ATOM 208 CZ TYR A 288 -3.964 -14.744 14.441 1.00 0.75 C ATOM 209 OH TYR A 288 -4.650 -14.879 15.630 1.00 0.89 O ATOM 0 H TYR A 288 -0.470 -13.447 8.881 1.00 0.36 H new ATOM 0 HA TYR A 288 -0.058 -13.564 11.661 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.216 -13.407 10.216 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.101 -15.150 10.070 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -1.792 -16.401 12.477 1.00 0.77 H new ATOM 0 HD2 TYR A 288 -3.565 -12.569 11.906 1.00 0.67 H new ATOM 0 HE1 TYR A 288 -3.001 -16.644 14.603 1.00 0.86 H new ATOM 0 HE2 TYR A 288 -4.781 -12.814 14.024 1.00 0.77 H new ATOM 0 HH TYR A 288 -5.195 -14.080 15.786 1.00 0.89 H new ATOM 219 N GLN A 289 0.432 -16.371 10.017 1.00 0.48 N ATOM 220 CA GLN A 289 0.928 -17.738 10.116 1.00 0.58 C ATOM 221 C GLN A 289 2.377 -17.789 10.604 1.00 0.58 C ATOM 222 O GLN A 289 2.784 -18.746 11.261 1.00 0.77 O ATOM 223 CB GLN A 289 0.835 -18.434 8.758 1.00 0.70 C ATOM 224 CG GLN A 289 -0.587 -18.637 8.255 1.00 1.12 C ATOM 225 CD GLN A 289 -0.615 -19.253 6.871 1.00 1.45 C ATOM 226 OE1 GLN A 289 -0.589 -18.411 5.848 1.00 1.66 O flip ATOM 227 NE2 GLN A 289 -0.656 -20.475 6.724 1.00 2.29 N flip ATOM 0 H GLN A 289 0.230 -16.067 9.064 1.00 0.48 H new ATOM 0 HA GLN A 289 0.303 -18.252 10.846 1.00 0.58 H new ATOM 0 HB2 GLN A 289 1.388 -17.848 8.024 1.00 0.70 H new ATOM 0 HB3 GLN A 289 1.326 -19.405 8.826 1.00 0.70 H new ATOM 0 HG2 GLN A 289 -1.129 -19.279 8.949 1.00 1.12 H new ATOM 0 HG3 GLN A 289 -1.106 -17.678 8.236 1.00 1.12 H new ATOM 0 HE21 GLN A 289 -0.675 -21.087 7.540 1.00 2.29 H new ATOM 0 HE22 GLN A 289 -0.671 -20.876 5.786 1.00 2.29 H new ATOM 236 N GLN A 290 3.153 -16.766 10.279 1.00 0.50 N ATOM 237 CA GLN A 290 4.582 -16.781 10.577 1.00 0.60 C ATOM 238 C GLN A 290 4.954 -15.786 11.672 1.00 0.52 C ATOM 239 O GLN A 290 6.129 -15.644 12.013 1.00 0.69 O ATOM 240 CB GLN A 290 5.392 -16.487 9.311 1.00 0.78 C ATOM 241 CG GLN A 290 5.148 -15.103 8.729 1.00 0.86 C ATOM 242 CD GLN A 290 6.002 -14.811 7.509 1.00 0.89 C ATOM 243 OE1 GLN A 290 7.124 -14.322 7.624 1.00 1.17 O ATOM 244 NE2 GLN A 290 5.469 -15.095 6.334 1.00 0.90 N ATOM 0 H GLN A 290 2.824 -15.921 9.813 1.00 0.50 H new ATOM 0 HA GLN A 290 4.823 -17.779 10.943 1.00 0.60 H new ATOM 0 HB2 GLN A 290 6.453 -16.593 9.538 1.00 0.78 H new ATOM 0 HB3 GLN A 290 5.151 -17.235 8.556 1.00 0.78 H new ATOM 0 HG2 GLN A 290 4.096 -15.009 8.460 1.00 0.86 H new ATOM 0 HG3 GLN A 290 5.349 -14.353 9.494 1.00 0.86 H new ATOM 0 HE21 GLN A 290 4.534 -15.500 6.282 1.00 0.90 H new ATOM 0 HE22 GLN A 290 5.992 -14.909 5.478 1.00 0.90 H new ATOM 253 N THR A 291 3.965 -15.105 12.231 1.00 0.40 N ATOM 254 CA THR A 291 4.244 -14.084 13.226 1.00 0.40 C ATOM 255 C THR A 291 3.260 -14.144 14.394 1.00 0.45 C ATOM 256 O THR A 291 2.070 -14.414 14.213 1.00 0.56 O ATOM 257 CB THR A 291 4.202 -12.675 12.599 1.00 0.40 C ATOM 258 OG1 THR A 291 4.909 -12.674 11.353 1.00 0.52 O ATOM 259 CG2 THR A 291 4.834 -11.646 13.522 1.00 0.55 C ATOM 0 H THR A 291 2.977 -15.238 12.016 1.00 0.40 H new ATOM 0 HA THR A 291 5.246 -14.283 13.606 1.00 0.40 H new ATOM 0 HB THR A 291 3.156 -12.412 12.438 1.00 0.40 H new ATOM 0 HG1 THR A 291 4.290 -12.895 10.626 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.790 -10.662 13.054 1.00 0.55 H new ATOM 0 HG22 THR A 291 4.291 -11.623 14.467 1.00 0.55 H new ATOM 0 HG23 THR A 291 5.874 -11.914 13.707 1.00 0.55 H new ATOM 267 N GLU A 292 3.781 -13.915 15.591 1.00 0.57 N ATOM 268 CA GLU A 292 2.967 -13.772 16.792 1.00 0.68 C ATOM 269 C GLU A 292 1.944 -12.661 16.620 1.00 0.59 C ATOM 270 O GLU A 292 2.297 -11.566 16.209 1.00 0.55 O ATOM 271 CB GLU A 292 3.866 -13.452 17.976 1.00 0.87 C ATOM 272 CG GLU A 292 5.196 -12.852 17.559 1.00 1.18 C ATOM 273 CD GLU A 292 6.264 -12.952 18.631 1.00 1.68 C ATOM 274 OE1 GLU A 292 6.901 -14.015 18.747 1.00 2.11 O ATOM 275 OE2 GLU A 292 6.454 -11.968 19.376 1.00 2.22 O ATOM 0 H GLU A 292 4.783 -13.823 15.758 1.00 0.57 H new ATOM 0 HA GLU A 292 2.438 -14.709 16.968 1.00 0.68 H new ATOM 0 HB2 GLU A 292 3.351 -12.757 18.640 1.00 0.87 H new ATOM 0 HB3 GLU A 292 4.046 -14.363 18.546 1.00 0.87 H new ATOM 0 HG2 GLU A 292 5.547 -13.356 16.659 1.00 1.18 H new ATOM 0 HG3 GLU A 292 5.048 -11.803 17.300 1.00 1.18 H new ATOM 282 N GLU A 293 0.696 -12.940 16.982 1.00 0.65 N ATOM 283 CA GLU A 293 -0.422 -12.027 16.719 1.00 0.67 C ATOM 284 C GLU A 293 -0.182 -10.619 17.278 1.00 0.63 C ATOM 285 O GLU A 293 -0.595 -9.636 16.669 1.00 0.63 O ATOM 286 CB GLU A 293 -1.723 -12.606 17.283 1.00 0.84 C ATOM 287 CG GLU A 293 -1.655 -12.958 18.759 1.00 1.27 C ATOM 288 CD GLU A 293 -2.972 -13.486 19.281 1.00 1.58 C ATOM 289 OE1 GLU A 293 -3.494 -14.465 18.707 1.00 1.69 O ATOM 290 OE2 GLU A 293 -3.501 -12.918 20.264 1.00 2.13 O ATOM 0 H GLU A 293 0.427 -13.798 17.463 1.00 0.65 H new ATOM 0 HA GLU A 293 -0.504 -11.929 15.636 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -2.526 -11.885 17.129 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -1.985 -13.501 16.718 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -0.877 -13.705 18.917 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -1.368 -12.074 19.329 1.00 1.27 H new ATOM 297 N HIS A 294 0.497 -10.504 18.416 1.00 0.67 N ATOM 298 CA HIS A 294 0.689 -9.191 19.030 1.00 0.73 C ATOM 299 C HIS A 294 1.764 -8.392 18.292 1.00 0.66 C ATOM 300 O HIS A 294 1.618 -7.190 18.090 1.00 0.69 O ATOM 301 CB HIS A 294 1.011 -9.311 20.530 1.00 0.92 C ATOM 302 CG HIS A 294 2.349 -9.898 20.847 1.00 1.02 C ATOM 303 ND1 HIS A 294 2.693 -11.166 20.456 1.00 1.01 N ATOM 304 CD2 HIS A 294 3.389 -9.341 21.513 1.00 1.25 C ATOM 305 CE1 HIS A 294 3.928 -11.354 20.891 1.00 1.20 C ATOM 306 NE2 HIS A 294 4.389 -10.276 21.539 1.00 1.37 N ATOM 0 H HIS A 294 0.915 -11.284 18.923 1.00 0.67 H new ATOM 0 HA HIS A 294 -0.251 -8.645 18.943 1.00 0.73 H new ATOM 0 HB2 HIS A 294 0.951 -8.320 20.979 1.00 0.92 H new ATOM 0 HB3 HIS A 294 0.242 -9.922 21.003 1.00 0.92 H new ATOM 0 HD2 HIS A 294 3.423 -8.350 21.941 1.00 1.25 H new ATOM 0 HE1 HIS A 294 4.493 -12.262 20.742 1.00 1.20 H new ATOM 0 HE2 HIS A 294 5.308 -10.172 21.969 1.00 1.37 H new ATOM 314 N LYS A 295 2.821 -9.067 17.853 1.00 0.63 N ATOM 315 CA LYS A 295 3.878 -8.406 17.093 1.00 0.65 C ATOM 316 C LYS A 295 3.487 -8.311 15.627 1.00 0.53 C ATOM 317 O LYS A 295 3.972 -7.452 14.894 1.00 0.58 O ATOM 318 CB LYS A 295 5.212 -9.138 17.251 1.00 0.77 C ATOM 319 CG LYS A 295 5.796 -9.013 18.646 1.00 1.31 C ATOM 320 CD LYS A 295 5.950 -7.553 19.037 1.00 1.31 C ATOM 321 CE LYS A 295 6.350 -7.382 20.491 1.00 1.65 C ATOM 322 NZ LYS A 295 6.326 -5.953 20.894 1.00 2.51 N ATOM 0 H LYS A 295 2.969 -10.064 18.008 1.00 0.63 H new ATOM 0 HA LYS A 295 4.005 -7.398 17.488 1.00 0.65 H new ATOM 0 HB2 LYS A 295 5.071 -10.193 17.015 1.00 0.77 H new ATOM 0 HB3 LYS A 295 5.925 -8.742 16.528 1.00 0.77 H new ATOM 0 HG2 LYS A 295 5.150 -9.520 19.363 1.00 1.31 H new ATOM 0 HG3 LYS A 295 6.766 -9.509 18.685 1.00 1.31 H new ATOM 0 HD2 LYS A 295 6.701 -7.086 18.399 1.00 1.31 H new ATOM 0 HD3 LYS A 295 5.010 -7.031 18.858 1.00 1.31 H new ATOM 0 HE2 LYS A 295 5.672 -7.952 21.126 1.00 1.65 H new ATOM 0 HE3 LYS A 295 7.349 -7.789 20.645 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 6.521 -5.876 21.913 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 7.051 -5.430 20.362 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 5.389 -5.550 20.690 1.00 2.51 H new ATOM 336 N PHE A 296 2.604 -9.202 15.218 1.00 0.43 N ATOM 337 CA PHE A 296 1.995 -9.164 13.902 1.00 0.37 C ATOM 338 C PHE A 296 1.177 -7.893 13.752 1.00 0.38 C ATOM 339 O PHE A 296 1.138 -7.294 12.681 1.00 0.37 O ATOM 340 CB PHE A 296 1.136 -10.425 13.719 1.00 0.40 C ATOM 341 CG PHE A 296 -0.031 -10.288 12.784 1.00 0.38 C ATOM 342 CD1 PHE A 296 0.135 -10.419 11.421 1.00 0.41 C ATOM 343 CD2 PHE A 296 -1.300 -10.052 13.286 1.00 0.46 C ATOM 344 CE1 PHE A 296 -0.945 -10.314 10.569 1.00 0.48 C ATOM 345 CE2 PHE A 296 -2.382 -9.942 12.440 1.00 0.52 C ATOM 346 CZ PHE A 296 -2.205 -10.074 11.081 1.00 0.54 C ATOM 0 H PHE A 296 2.286 -9.980 15.796 1.00 0.43 H new ATOM 0 HA PHE A 296 2.759 -9.153 13.125 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.776 -11.229 13.356 1.00 0.40 H new ATOM 0 HB3 PHE A 296 0.761 -10.732 14.696 1.00 0.40 H new ATOM 0 HD1 PHE A 296 1.119 -10.605 11.017 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -1.443 -9.953 14.352 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -0.805 -10.419 9.503 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.366 -9.753 12.842 1.00 0.52 H new ATOM 0 HZ PHE A 296 -3.051 -9.990 10.415 1.00 0.54 H new ATOM 356 N GLN A 297 0.558 -7.462 14.843 1.00 0.47 N ATOM 357 CA GLN A 297 -0.222 -6.225 14.823 1.00 0.56 C ATOM 358 C GLN A 297 0.696 -5.011 14.703 1.00 0.55 C ATOM 359 O GLN A 297 0.370 -4.035 14.021 1.00 0.59 O ATOM 360 CB GLN A 297 -1.089 -6.105 16.072 1.00 0.73 C ATOM 361 CG GLN A 297 -2.242 -7.090 16.120 1.00 0.91 C ATOM 362 CD GLN A 297 -2.926 -7.084 17.469 1.00 1.25 C ATOM 363 OE1 GLN A 297 -2.478 -7.952 18.356 1.00 1.60 O flip ATOM 364 NE2 GLN A 297 -3.844 -6.305 17.712 1.00 2.12 N flip ATOM 0 H GLN A 297 0.578 -7.941 15.743 1.00 0.47 H new ATOM 0 HA GLN A 297 -0.876 -6.257 13.952 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -0.463 -6.251 16.952 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -1.487 -5.092 16.129 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -2.966 -6.841 15.344 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -1.874 -8.093 15.903 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -4.160 -5.650 16.997 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -4.291 -6.313 18.629 1.00 2.12 H new ATOM 373 N GLU A 298 1.845 -5.076 15.359 1.00 0.57 N ATOM 374 CA GLU A 298 2.838 -4.013 15.263 1.00 0.64 C ATOM 375 C GLU A 298 3.499 -4.028 13.886 1.00 0.58 C ATOM 376 O GLU A 298 3.823 -2.983 13.320 1.00 0.65 O ATOM 377 CB GLU A 298 3.892 -4.174 16.364 1.00 0.77 C ATOM 378 CG GLU A 298 3.340 -3.969 17.771 1.00 0.99 C ATOM 379 CD GLU A 298 4.376 -4.203 18.855 1.00 1.32 C ATOM 380 OE1 GLU A 298 5.443 -3.556 18.821 1.00 1.79 O ATOM 381 OE2 GLU A 298 4.124 -5.024 19.759 1.00 1.87 O ATOM 0 H GLU A 298 2.114 -5.852 15.963 1.00 0.57 H new ATOM 0 HA GLU A 298 2.339 -3.053 15.396 1.00 0.64 H new ATOM 0 HB2 GLU A 298 4.328 -5.171 16.295 1.00 0.77 H new ATOM 0 HB3 GLU A 298 4.698 -3.461 16.191 1.00 0.77 H new ATOM 0 HG2 GLU A 298 2.953 -2.954 17.859 1.00 0.99 H new ATOM 0 HG3 GLU A 298 2.499 -4.645 17.928 1.00 0.99 H new ATOM 388 N GLN A 299 3.665 -5.223 13.339 1.00 0.51 N ATOM 389 CA GLN A 299 4.338 -5.396 12.063 1.00 0.54 C ATOM 390 C GLN A 299 3.444 -4.985 10.894 1.00 0.47 C ATOM 391 O GLN A 299 3.887 -4.256 10.012 1.00 0.52 O ATOM 392 CB GLN A 299 4.790 -6.845 11.897 1.00 0.57 C ATOM 393 CG GLN A 299 5.906 -7.022 10.880 1.00 1.08 C ATOM 394 CD GLN A 299 7.193 -6.332 11.298 1.00 1.12 C ATOM 395 OE1 GLN A 299 8.033 -6.916 11.984 1.00 1.50 O ATOM 396 NE2 GLN A 299 7.368 -5.090 10.878 1.00 1.17 N ATOM 0 H GLN A 299 3.340 -6.092 13.763 1.00 0.51 H new ATOM 0 HA GLN A 299 5.212 -4.744 12.058 1.00 0.54 H new ATOM 0 HB2 GLN A 299 5.126 -7.225 12.862 1.00 0.57 H new ATOM 0 HB3 GLN A 299 3.936 -7.451 11.596 1.00 0.57 H new ATOM 0 HG2 GLN A 299 6.098 -8.086 10.738 1.00 1.08 H new ATOM 0 HG3 GLN A 299 5.582 -6.626 9.918 1.00 1.08 H new ATOM 0 HE21 GLN A 299 6.651 -4.637 10.311 1.00 1.17 H new ATOM 0 HE22 GLN A 299 8.220 -4.585 11.121 1.00 1.17 H new ATOM 405 N VAL A 300 2.182 -5.435 10.899 1.00 0.40 N ATOM 406 CA VAL A 300 1.247 -5.128 9.806 1.00 0.40 C ATOM 407 C VAL A 300 1.148 -3.618 9.578 1.00 0.40 C ATOM 408 O VAL A 300 1.039 -3.156 8.439 1.00 0.44 O ATOM 409 CB VAL A 300 -0.172 -5.709 10.065 1.00 0.40 C ATOM 410 CG1 VAL A 300 -0.769 -5.156 11.345 1.00 1.19 C ATOM 411 CG2 VAL A 300 -1.100 -5.435 8.887 1.00 1.14 C ATOM 0 H VAL A 300 1.786 -6.010 11.643 1.00 0.40 H new ATOM 0 HA VAL A 300 1.649 -5.604 8.911 1.00 0.40 H new ATOM 0 HB VAL A 300 -0.066 -6.788 10.177 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -1.761 -5.582 11.497 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -0.129 -5.417 12.188 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -0.847 -4.071 11.271 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -2.085 -5.852 9.095 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -1.186 -4.359 8.734 1.00 1.14 H new ATOM 0 HG23 VAL A 300 -0.693 -5.897 7.988 1.00 1.14 H new ATOM 415 N SER A 301 1.224 -2.858 10.660 1.00 0.42 N ATOM 416 CA SER A 301 1.164 -1.411 10.584 1.00 0.45 C ATOM 417 C SER A 301 2.384 -0.859 9.849 1.00 0.46 C ATOM 418 O SER A 301 2.263 0.017 8.997 1.00 0.52 O ATOM 419 CB SER A 301 1.085 -0.834 11.997 1.00 0.51 C ATOM 420 OG SER A 301 -0.010 -1.393 12.704 1.00 1.16 O ATOM 0 H SER A 301 1.328 -3.225 11.606 1.00 0.42 H new ATOM 0 HA SER A 301 0.275 -1.119 10.025 1.00 0.45 H new ATOM 0 HB2 SER A 301 2.013 -1.039 12.532 1.00 0.51 H new ATOM 0 HB3 SER A 301 0.978 0.250 11.948 1.00 0.51 H new ATOM 0 HG SER A 301 0.247 -2.265 13.069 1.00 1.16 H new ATOM 426 N LYS A 302 3.556 -1.389 10.178 1.00 0.47 N ATOM 427 CA LYS A 302 4.804 -0.908 9.601 1.00 0.53 C ATOM 428 C LYS A 302 4.964 -1.344 8.144 1.00 0.51 C ATOM 429 O LYS A 302 5.463 -0.583 7.316 1.00 0.59 O ATOM 430 CB LYS A 302 5.994 -1.407 10.423 1.00 0.61 C ATOM 431 CG LYS A 302 7.269 -0.643 10.131 1.00 1.33 C ATOM 432 CD LYS A 302 7.094 0.821 10.481 1.00 1.46 C ATOM 433 CE LYS A 302 8.230 1.669 9.946 1.00 1.98 C ATOM 434 NZ LYS A 302 8.125 3.084 10.386 1.00 2.34 N ATOM 0 H LYS A 302 3.668 -2.154 10.843 1.00 0.47 H new ATOM 0 HA LYS A 302 4.774 0.181 9.623 1.00 0.53 H new ATOM 0 HB2 LYS A 302 5.759 -1.321 11.484 1.00 0.61 H new ATOM 0 HB3 LYS A 302 6.154 -2.465 10.217 1.00 0.61 H new ATOM 0 HG2 LYS A 302 8.094 -1.065 10.705 1.00 1.33 H new ATOM 0 HG3 LYS A 302 7.529 -0.744 9.077 1.00 1.33 H new ATOM 0 HD2 LYS A 302 6.149 1.181 10.074 1.00 1.46 H new ATOM 0 HD3 LYS A 302 7.037 0.931 11.564 1.00 1.46 H new ATOM 0 HE2 LYS A 302 9.181 1.255 10.282 1.00 1.98 H new ATOM 0 HE3 LYS A 302 8.231 1.627 8.857 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 8.922 3.628 9.998 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 7.230 3.488 10.044 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 8.150 3.127 11.425 1.00 2.34 H new ATOM 448 N GLU A 303 4.544 -2.567 7.837 1.00 0.44 N ATOM 449 CA GLU A 303 4.770 -3.140 6.514 1.00 0.46 C ATOM 450 C GLU A 303 3.848 -2.523 5.468 1.00 0.47 C ATOM 451 O GLU A 303 4.274 -2.227 4.353 1.00 0.62 O ATOM 452 CB GLU A 303 4.572 -4.663 6.532 1.00 0.53 C ATOM 453 CG GLU A 303 5.321 -5.382 7.650 1.00 0.65 C ATOM 454 CD GLU A 303 6.806 -5.074 7.692 1.00 0.88 C ATOM 455 OE1 GLU A 303 7.179 -4.021 8.249 1.00 1.37 O ATOM 456 OE2 GLU A 303 7.609 -5.892 7.195 1.00 1.34 O ATOM 0 H GLU A 303 4.047 -3.179 8.484 1.00 0.44 H new ATOM 0 HA GLU A 303 5.802 -2.914 6.244 1.00 0.46 H new ATOM 0 HB2 GLU A 303 3.508 -4.878 6.627 1.00 0.53 H new ATOM 0 HB3 GLU A 303 4.895 -5.071 5.574 1.00 0.53 H new ATOM 0 HG2 GLU A 303 4.876 -5.108 8.607 1.00 0.65 H new ATOM 0 HG3 GLU A 303 5.186 -6.457 7.532 1.00 0.65 H new ATOM 463 N LEU A 304 2.583 -2.332 5.823 1.00 0.45 N ATOM 464 CA LEU A 304 1.597 -1.852 4.863 1.00 0.51 C ATOM 465 C LEU A 304 1.597 -0.327 4.759 1.00 0.54 C ATOM 466 O LEU A 304 1.500 0.222 3.662 1.00 0.59 O ATOM 467 CB LEU A 304 0.196 -2.357 5.221 1.00 0.60 C ATOM 468 CG LEU A 304 -0.007 -3.874 5.103 1.00 0.45 C ATOM 469 CD1 LEU A 304 -1.437 -4.250 5.464 1.00 1.14 C ATOM 470 CD2 LEU A 304 0.332 -4.353 3.696 1.00 1.34 C ATOM 0 H LEU A 304 2.218 -2.500 6.760 1.00 0.45 H new ATOM 0 HA LEU A 304 1.878 -2.252 3.889 1.00 0.51 H new ATOM 0 HB2 LEU A 304 -0.030 -2.056 6.244 1.00 0.60 H new ATOM 0 HB3 LEU A 304 -0.527 -1.859 4.575 1.00 0.60 H new ATOM 0 HG LEU A 304 0.667 -4.366 5.804 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -1.563 -5.329 5.375 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -1.646 -3.944 6.489 1.00 1.14 H new ATOM 0 HD13 LEU A 304 -2.127 -3.747 4.787 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.182 -5.431 3.633 1.00 1.34 H new ATOM 0 HD22 LEU A 304 -0.316 -3.853 2.976 1.00 1.34 H new ATOM 0 HD23 LEU A 304 1.373 -4.118 3.472 1.00 1.34 H new ATOM 482 N ILE A 305 1.705 0.360 5.892 1.00 0.53 N ATOM 483 CA ILE A 305 1.703 1.819 5.887 1.00 0.57 C ATOM 484 C ILE A 305 2.993 2.350 5.267 1.00 0.59 C ATOM 485 O ILE A 305 4.076 2.198 5.828 1.00 0.59 O ATOM 486 CB ILE A 305 1.515 2.399 7.304 1.00 0.60 C ATOM 487 CG1 ILE A 305 0.127 2.031 7.838 1.00 0.70 C ATOM 488 CG2 ILE A 305 1.708 3.911 7.300 1.00 0.67 C ATOM 489 CD1 ILE A 305 -0.141 2.515 9.248 1.00 1.01 C ATOM 0 H ILE A 305 1.794 -0.064 6.815 1.00 0.53 H new ATOM 0 HA ILE A 305 0.855 2.142 5.283 1.00 0.57 H new ATOM 0 HB ILE A 305 2.270 1.968 7.961 1.00 0.60 H new ATOM 0 HG12 ILE A 305 -0.629 2.448 7.172 1.00 0.70 H new ATOM 0 HG13 ILE A 305 0.014 0.947 7.810 1.00 0.70 H new ATOM 0 HG21 ILE A 305 1.571 4.298 8.310 1.00 0.67 H new ATOM 0 HG22 ILE A 305 2.714 4.148 6.954 1.00 0.67 H new ATOM 0 HG23 ILE A 305 0.977 4.369 6.633 1.00 0.67 H new ATOM 0 HD11 ILE A 305 -1.144 2.214 9.551 1.00 1.01 H new ATOM 0 HD12 ILE A 305 0.590 2.078 9.928 1.00 1.01 H new ATOM 0 HD13 ILE A 305 -0.063 3.602 9.281 1.00 1.01 H new ATOM 496 N GLY A 306 2.858 2.957 4.096 1.00 0.69 N ATOM 497 CA GLY A 306 4.010 3.431 3.361 1.00 0.79 C ATOM 498 C GLY A 306 4.308 2.552 2.165 1.00 0.75 C ATOM 499 O GLY A 306 5.020 2.960 1.243 1.00 0.99 O ATOM 0 H GLY A 306 1.962 3.130 3.640 1.00 0.69 H new ATOM 0 HA2 GLY A 306 3.834 4.453 3.027 1.00 0.79 H new ATOM 0 HA3 GLY A 306 4.878 3.456 4.020 1.00 0.79 H new ATOM 503 N LEU A 307 3.745 1.350 2.173 1.00 0.62 N ATOM 504 CA LEU A 307 3.966 0.390 1.100 1.00 0.57 C ATOM 505 C LEU A 307 3.163 0.783 -0.136 1.00 0.46 C ATOM 506 O LEU A 307 2.138 1.458 -0.028 1.00 0.49 O ATOM 507 CB LEU A 307 3.573 -1.017 1.556 1.00 0.70 C ATOM 508 CG LEU A 307 4.187 -2.160 0.747 1.00 0.93 C ATOM 509 CD1 LEU A 307 5.699 -2.176 0.921 1.00 1.92 C ATOM 510 CD2 LEU A 307 3.592 -3.493 1.164 1.00 1.60 C ATOM 0 H LEU A 307 3.129 1.016 2.915 1.00 0.62 H new ATOM 0 HA LEU A 307 5.026 0.393 0.846 1.00 0.57 H new ATOM 0 HB2 LEU A 307 3.862 -1.137 2.600 1.00 0.70 H new ATOM 0 HB3 LEU A 307 2.487 -1.105 1.513 1.00 0.70 H new ATOM 0 HG LEU A 307 3.958 -1.998 -0.306 1.00 0.93 H new ATOM 0 HD11 LEU A 307 6.123 -2.995 0.340 1.00 1.92 H new ATOM 0 HD12 LEU A 307 6.115 -1.230 0.574 1.00 1.92 H new ATOM 0 HD13 LEU A 307 5.943 -2.315 1.974 1.00 1.92 H new ATOM 0 HD21 LEU A 307 4.043 -4.293 0.576 1.00 1.60 H new ATOM 0 HD22 LEU A 307 3.790 -3.665 2.222 1.00 1.60 H new ATOM 0 HD23 LEU A 307 2.515 -3.480 0.994 1.00 1.60 H new ATOM 522 N ILE A 308 3.627 0.351 -1.301 1.00 0.43 N ATOM 523 CA ILE A 308 3.025 0.755 -2.564 1.00 0.41 C ATOM 524 C ILE A 308 1.891 -0.189 -2.947 1.00 0.39 C ATOM 525 O ILE A 308 2.062 -1.410 -2.962 1.00 0.42 O ATOM 526 CB ILE A 308 4.057 0.803 -3.713 1.00 0.52 C ATOM 527 CG1 ILE A 308 5.314 1.572 -3.291 1.00 1.41 C ATOM 528 CG2 ILE A 308 3.441 1.448 -4.949 1.00 1.07 C ATOM 529 CD1 ILE A 308 6.307 0.757 -2.477 1.00 2.48 C ATOM 0 H ILE A 308 4.421 -0.282 -1.397 1.00 0.43 H new ATOM 0 HA ILE A 308 2.633 1.761 -2.416 1.00 0.41 H new ATOM 0 HB ILE A 308 4.346 -0.221 -3.951 1.00 0.52 H new ATOM 0 HG12 ILE A 308 5.815 1.944 -4.185 1.00 1.41 H new ATOM 0 HG13 ILE A 308 5.014 2.443 -2.708 1.00 1.41 H new ATOM 0 HG21 ILE A 308 4.179 1.476 -5.751 1.00 1.07 H new ATOM 0 HG22 ILE A 308 2.577 0.866 -5.271 1.00 1.07 H new ATOM 0 HG23 ILE A 308 3.126 2.464 -4.711 1.00 1.07 H new ATOM 0 HD11 ILE A 308 7.165 1.379 -2.222 1.00 2.48 H new ATOM 0 HD12 ILE A 308 5.828 0.407 -1.563 1.00 2.48 H new ATOM 0 HD13 ILE A 308 6.641 -0.100 -3.062 1.00 2.48 H new ATOM 536 N VAL A 309 0.740 0.390 -3.248 1.00 0.40 N ATOM 537 CA VAL A 309 -0.458 -0.373 -3.560 1.00 0.39 C ATOM 538 C VAL A 309 -1.177 0.225 -4.769 1.00 0.41 C ATOM 539 O VAL A 309 -1.177 1.436 -4.958 1.00 0.56 O ATOM 540 CB VAL A 309 -1.428 -0.367 -2.354 1.00 0.41 C ATOM 541 CG1 VAL A 309 -2.692 -1.144 -2.666 1.00 0.53 C ATOM 542 CG2 VAL A 309 -0.758 -0.925 -1.112 1.00 0.39 C ATOM 0 H VAL A 309 0.610 1.401 -3.283 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.154 -1.395 -3.785 1.00 0.39 H new ATOM 0 HB VAL A 309 -1.703 0.670 -2.159 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.355 -1.123 -1.801 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.196 -0.692 -3.520 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -2.435 -2.177 -2.901 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -1.462 -0.909 -0.280 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.441 -1.951 -1.299 1.00 0.39 H new ATOM 0 HG23 VAL A 309 0.111 -0.316 -0.863 1.00 0.39 H new ATOM 546 N LEU A 310 -1.762 -0.612 -5.606 1.00 0.39 N ATOM 547 CA LEU A 310 -2.694 -0.120 -6.603 1.00 0.35 C ATOM 548 C LEU A 310 -4.072 -0.661 -6.276 1.00 0.34 C ATOM 549 O LEU A 310 -4.188 -1.732 -5.687 1.00 0.44 O ATOM 550 CB LEU A 310 -2.252 -0.424 -8.063 1.00 0.36 C ATOM 551 CG LEU A 310 -2.342 -1.867 -8.612 1.00 0.57 C ATOM 552 CD1 LEU A 310 -1.620 -2.863 -7.724 1.00 1.10 C ATOM 553 CD2 LEU A 310 -3.783 -2.301 -8.866 1.00 0.97 C ATOM 0 H LEU A 310 -1.612 -1.621 -5.616 1.00 0.39 H new ATOM 0 HA LEU A 310 -2.716 0.969 -6.559 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -2.846 0.211 -8.721 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.215 -0.103 -8.161 1.00 0.36 H new ATOM 0 HG LEU A 310 -1.832 -1.857 -9.575 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -1.710 -3.862 -8.150 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -0.566 -2.592 -7.655 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -2.064 -2.851 -6.728 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -3.793 -3.321 -9.251 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -4.345 -2.259 -7.933 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -4.241 -1.633 -9.596 1.00 0.97 H new ATOM 565 N THR A 311 -5.106 0.091 -6.614 1.00 0.35 N ATOM 566 CA THR A 311 -6.457 -0.275 -6.216 1.00 0.45 C ATOM 567 C THR A 311 -7.026 -1.408 -7.069 1.00 0.60 C ATOM 568 O THR A 311 -6.735 -2.577 -6.826 1.00 1.50 O ATOM 569 CB THR A 311 -7.409 0.933 -6.239 1.00 0.68 C ATOM 570 OG1 THR A 311 -7.293 1.644 -7.481 1.00 0.98 O ATOM 571 CG2 THR A 311 -7.110 1.877 -5.088 1.00 1.14 C ATOM 0 H THR A 311 -5.039 0.951 -7.158 1.00 0.35 H new ATOM 0 HA THR A 311 -6.381 -0.633 -5.189 1.00 0.45 H new ATOM 0 HB THR A 311 -8.427 0.557 -6.135 1.00 0.68 H new ATOM 0 HG1 THR A 311 -8.064 2.239 -7.591 1.00 0.98 H new ATOM 0 HG21 THR A 311 -7.795 2.724 -5.124 1.00 1.14 H new ATOM 0 HG22 THR A 311 -7.235 1.349 -4.143 1.00 1.14 H new ATOM 0 HG23 THR A 311 -6.084 2.237 -5.170 1.00 1.14 H new ATOM 579 N LYS A 312 -7.825 -1.060 -8.076 1.00 0.78 N ATOM 580 CA LYS A 312 -8.450 -2.059 -8.937 1.00 0.83 C ATOM 581 C LYS A 312 -9.276 -1.373 -10.012 1.00 1.03 C ATOM 582 O LYS A 312 -9.014 -1.531 -11.200 1.00 1.51 O ATOM 583 CB LYS A 312 -9.340 -2.999 -8.107 1.00 1.05 C ATOM 584 CG LYS A 312 -9.756 -4.271 -8.833 1.00 1.55 C ATOM 585 CD LYS A 312 -10.382 -5.271 -7.872 1.00 2.21 C ATOM 586 CE LYS A 312 -10.671 -6.602 -8.545 1.00 2.81 C ATOM 587 NZ LYS A 312 -11.177 -7.615 -7.578 1.00 3.74 N ATOM 0 H LYS A 312 -8.054 -0.095 -8.315 1.00 0.78 H new ATOM 0 HA LYS A 312 -7.668 -2.650 -9.413 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -8.809 -3.272 -7.195 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -10.236 -2.458 -7.804 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -10.467 -4.027 -9.622 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -8.887 -4.720 -9.314 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -9.712 -5.430 -7.027 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -11.308 -4.858 -7.472 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -11.406 -6.457 -9.336 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -9.763 -6.974 -9.019 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -11.362 -8.509 -8.077 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -10.465 -7.773 -6.837 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -12.058 -7.272 -7.145 1.00 3.74 H new ATOM 601 N TYR A 313 -10.248 -0.578 -9.570 1.00 1.20 N ATOM 602 CA TYR A 313 -11.185 0.103 -10.467 1.00 1.45 C ATOM 603 C TYR A 313 -10.468 0.904 -11.565 1.00 1.14 C ATOM 604 O TYR A 313 -10.778 0.764 -12.741 1.00 1.30 O ATOM 605 CB TYR A 313 -12.138 1.007 -9.663 1.00 1.87 C ATOM 606 CG TYR A 313 -11.449 1.880 -8.629 1.00 2.03 C ATOM 607 CD1 TYR A 313 -11.217 1.415 -7.342 1.00 2.20 C ATOM 608 CD2 TYR A 313 -11.038 3.169 -8.943 1.00 2.44 C ATOM 609 CE1 TYR A 313 -10.599 2.211 -6.394 1.00 2.73 C ATOM 610 CE2 TYR A 313 -10.416 3.970 -8.005 1.00 3.08 C ATOM 611 CZ TYR A 313 -10.174 3.474 -6.737 1.00 3.22 C ATOM 612 OH TYR A 313 -9.594 4.289 -5.789 1.00 3.96 O ATOM 0 H TYR A 313 -10.410 -0.386 -8.581 1.00 1.20 H new ATOM 0 HA TYR A 313 -11.769 -0.668 -10.970 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -12.684 1.647 -10.356 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -12.875 0.381 -9.160 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -11.524 0.414 -7.076 1.00 2.20 H new ATOM 0 HD2 TYR A 313 -11.208 3.552 -9.938 1.00 2.44 H new ATOM 0 HE1 TYR A 313 -10.451 1.843 -5.390 1.00 2.73 H new ATOM 0 HE2 TYR A 313 -10.121 4.977 -8.260 1.00 3.08 H new ATOM 0 HH TYR A 313 -10.025 5.169 -5.806 1.00 3.96 H new ATOM 622 N ASN A 314 -9.506 1.736 -11.179 1.00 0.90 N ATOM 623 CA ASN A 314 -8.754 2.529 -12.152 1.00 0.75 C ATOM 624 C ASN A 314 -7.305 2.073 -12.181 1.00 0.65 C ATOM 625 O ASN A 314 -6.455 2.762 -12.734 1.00 0.76 O ATOM 626 CB ASN A 314 -8.783 4.024 -11.799 1.00 0.94 C ATOM 627 CG ASN A 314 -10.171 4.645 -11.810 1.00 1.30 C ATOM 628 OD1 ASN A 314 -11.073 4.201 -12.517 1.00 1.72 O ATOM 629 ND2 ASN A 314 -10.340 5.707 -11.030 1.00 2.20 N ATOM 0 H ASN A 314 -9.228 1.880 -10.208 1.00 0.90 H new ATOM 0 HA ASN A 314 -9.222 2.383 -13.126 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -8.345 4.160 -10.810 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -8.151 4.564 -12.504 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -11.242 6.183 -11.004 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -9.568 6.047 -10.457 1.00 2.20 H new ATOM 636 N ASN A 315 -7.048 0.900 -11.581 1.00 0.64 N ATOM 637 CA ASN A 315 -5.688 0.391 -11.284 1.00 0.67 C ATOM 638 C ASN A 315 -4.704 1.518 -10.934 1.00 0.60 C ATOM 639 O ASN A 315 -3.518 1.456 -11.249 1.00 0.67 O ATOM 640 CB ASN A 315 -5.150 -0.554 -12.397 1.00 0.86 C ATOM 641 CG ASN A 315 -4.401 0.088 -13.571 1.00 1.63 C ATOM 642 OD1 ASN A 315 -3.431 -0.486 -14.075 1.00 2.51 O ATOM 643 ND2 ASN A 315 -4.840 1.239 -14.040 1.00 2.12 N ATOM 0 H ASN A 315 -7.787 0.264 -11.281 1.00 0.64 H new ATOM 0 HA ASN A 315 -5.777 -0.221 -10.387 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -4.484 -1.279 -11.929 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -5.995 -1.112 -12.802 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -4.376 1.675 -14.837 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -5.644 1.693 -13.606 1.00 2.12 H new ATOM 650 N LYS A 316 -5.208 2.525 -10.219 1.00 0.55 N ATOM 651 CA LYS A 316 -4.388 3.648 -9.801 1.00 0.57 C ATOM 652 C LYS A 316 -3.495 3.254 -8.665 1.00 0.49 C ATOM 653 O LYS A 316 -3.672 2.202 -8.060 1.00 0.44 O ATOM 654 CB LYS A 316 -5.211 4.840 -9.335 1.00 0.66 C ATOM 655 CG LYS A 316 -6.219 4.522 -8.236 1.00 1.16 C ATOM 656 CD LYS A 316 -6.943 5.768 -7.759 1.00 1.77 C ATOM 657 CE LYS A 316 -6.576 6.137 -6.324 1.00 2.40 C ATOM 658 NZ LYS A 316 -5.175 6.625 -6.200 1.00 3.25 N ATOM 0 H LYS A 316 -6.182 2.580 -9.920 1.00 0.55 H new ATOM 0 HA LYS A 316 -3.811 3.935 -10.680 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -4.534 5.615 -8.976 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -5.744 5.254 -10.191 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -6.945 3.799 -8.607 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -5.705 4.055 -7.395 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -6.702 6.601 -8.419 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -8.019 5.609 -7.827 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -7.258 6.907 -5.965 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -6.712 5.266 -5.683 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -5.069 7.154 -5.311 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -4.524 5.814 -6.200 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -4.952 7.248 -7.002 1.00 3.25 H new ATOM 672 N THR A 317 -2.593 4.141 -8.330 1.00 0.54 N ATOM 673 CA THR A 317 -1.634 3.876 -7.294 1.00 0.51 C ATOM 674 C THR A 317 -1.932 4.692 -6.048 1.00 0.56 C ATOM 675 O THR A 317 -2.555 5.754 -6.120 1.00 0.80 O ATOM 676 CB THR A 317 -0.195 4.142 -7.793 1.00 0.57 C ATOM 677 OG1 THR A 317 0.671 4.523 -6.716 1.00 1.18 O ATOM 678 CG2 THR A 317 -0.193 5.206 -8.877 1.00 1.30 C ATOM 0 H THR A 317 -2.505 5.059 -8.765 1.00 0.54 H new ATOM 0 HA THR A 317 -1.713 2.821 -7.030 1.00 0.51 H new ATOM 0 HB THR A 317 0.186 3.212 -8.215 1.00 0.57 H new ATOM 0 HG1 THR A 317 1.574 4.683 -7.063 1.00 1.18 H new ATOM 0 HG21 THR A 317 0.829 5.379 -9.215 1.00 1.30 H new ATOM 0 HG22 THR A 317 -0.801 4.871 -9.717 1.00 1.30 H new ATOM 0 HG23 THR A 317 -0.605 6.133 -8.478 1.00 1.30 H new ATOM 686 N TYR A 318 -1.539 4.140 -4.912 1.00 0.51 N ATOM 687 CA TYR A 318 -1.683 4.785 -3.623 1.00 0.56 C ATOM 688 C TYR A 318 -0.751 4.092 -2.638 1.00 0.50 C ATOM 689 O TYR A 318 -0.244 3.007 -2.921 1.00 0.64 O ATOM 690 CB TYR A 318 -3.130 4.690 -3.129 1.00 0.71 C ATOM 691 CG TYR A 318 -3.481 5.747 -2.105 1.00 1.16 C ATOM 692 CD1 TYR A 318 -3.604 7.079 -2.472 1.00 2.06 C ATOM 693 CD2 TYR A 318 -3.711 5.408 -0.776 1.00 1.43 C ATOM 694 CE1 TYR A 318 -3.948 8.040 -1.547 1.00 2.81 C ATOM 695 CE2 TYR A 318 -4.051 6.371 0.157 1.00 2.08 C ATOM 696 CZ TYR A 318 -4.084 7.694 -0.214 1.00 2.71 C ATOM 697 OH TYR A 318 -4.526 8.647 0.687 1.00 3.51 O ATOM 0 H TYR A 318 -1.105 3.218 -4.862 1.00 0.51 H new ATOM 0 HA TYR A 318 -1.427 5.841 -3.710 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -3.804 4.780 -3.981 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.295 3.704 -2.695 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -3.427 7.367 -3.498 1.00 2.06 H new ATOM 0 HD2 TYR A 318 -3.623 4.377 -0.468 1.00 1.43 H new ATOM 0 HE1 TYR A 318 -4.111 9.060 -1.861 1.00 2.81 H new ATOM 0 HE2 TYR A 318 -4.289 6.085 1.171 1.00 2.08 H new ATOM 0 HH TYR A 318 -4.001 8.585 1.512 1.00 3.51 H new ATOM 707 N ARG A 319 -0.509 4.703 -1.498 1.00 0.51 N ATOM 708 CA ARG A 319 0.279 4.060 -0.464 1.00 0.58 C ATOM 709 C ARG A 319 -0.418 4.209 0.881 1.00 0.60 C ATOM 710 O ARG A 319 -0.867 5.297 1.236 1.00 0.74 O ATOM 711 CB ARG A 319 1.718 4.607 -0.444 1.00 0.75 C ATOM 712 CG ARG A 319 2.472 4.301 -1.739 1.00 0.96 C ATOM 713 CD ARG A 319 3.982 4.378 -1.577 1.00 1.20 C ATOM 714 NE ARG A 319 4.485 5.749 -1.546 1.00 1.79 N ATOM 715 CZ ARG A 319 5.641 6.084 -0.979 1.00 1.96 C ATOM 716 NH1 ARG A 319 6.299 5.202 -0.238 1.00 1.86 N ATOM 717 NH2 ARG A 319 6.126 7.308 -1.123 1.00 2.75 N ATOM 0 H ARG A 319 -0.843 5.638 -1.263 1.00 0.51 H new ATOM 0 HA ARG A 319 0.358 2.995 -0.682 1.00 0.58 H new ATOM 0 HB2 ARG A 319 1.693 5.685 -0.287 1.00 0.75 H new ATOM 0 HB3 ARG A 319 2.257 4.175 0.399 1.00 0.75 H new ATOM 0 HG2 ARG A 319 2.199 3.304 -2.085 1.00 0.96 H new ATOM 0 HG3 ARG A 319 2.158 5.004 -2.511 1.00 0.96 H new ATOM 0 HD2 ARG A 319 4.269 3.871 -0.656 1.00 1.20 H new ATOM 0 HD3 ARG A 319 4.458 3.841 -2.398 1.00 1.20 H new ATOM 0 HE ARG A 319 3.924 6.483 -1.979 1.00 1.79 H new ATOM 0 HH11 ARG A 319 5.919 4.265 -0.102 1.00 1.86 H new ATOM 0 HH12 ARG A 319 7.185 5.461 0.196 1.00 1.86 H new ATOM 0 HH21 ARG A 319 5.613 7.999 -1.671 1.00 2.75 H new ATOM 0 HH22 ARG A 319 7.013 7.560 -0.686 1.00 2.75 H new ATOM 731 N VAL A 320 -0.520 3.099 1.608 1.00 0.54 N ATOM 732 CA VAL A 320 -1.343 3.024 2.819 1.00 0.52 C ATOM 733 C VAL A 320 -0.901 4.031 3.875 1.00 0.52 C ATOM 734 O VAL A 320 0.291 4.169 4.158 1.00 0.60 O ATOM 735 CB VAL A 320 -1.313 1.604 3.431 1.00 0.59 C ATOM 736 CG1 VAL A 320 -2.254 1.501 4.626 1.00 0.61 C ATOM 737 CG2 VAL A 320 -1.665 0.562 2.379 1.00 0.63 C ATOM 0 H VAL A 320 -0.039 2.229 1.379 1.00 0.54 H new ATOM 0 HA VAL A 320 -2.361 3.265 2.512 1.00 0.52 H new ATOM 0 HB VAL A 320 -0.300 1.410 3.785 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -2.212 0.492 5.036 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -1.951 2.216 5.391 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -3.273 1.721 4.307 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -1.639 -0.431 2.828 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -2.665 0.759 1.992 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -0.944 0.611 1.563 1.00 0.63 H new ATOM 741 N ASP A 321 -1.872 4.740 4.446 1.00 0.48 N ATOM 742 CA ASP A 321 -1.586 5.748 5.460 1.00 0.53 C ATOM 743 C ASP A 321 -1.908 5.230 6.859 1.00 0.47 C ATOM 744 O ASP A 321 -1.152 5.460 7.803 1.00 0.48 O ATOM 745 CB ASP A 321 -2.391 7.031 5.205 1.00 0.66 C ATOM 746 CG ASP A 321 -2.147 7.647 3.839 1.00 0.87 C ATOM 747 OD1 ASP A 321 -0.967 7.808 3.462 1.00 1.06 O ATOM 748 OD2 ASP A 321 -3.128 7.954 3.132 1.00 0.93 O ATOM 0 H ASP A 321 -2.862 4.634 4.223 1.00 0.48 H new ATOM 0 HA ASP A 321 -0.521 5.971 5.397 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -3.453 6.809 5.308 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -2.142 7.763 5.973 1.00 0.66 H new ATOM 753 N ASP A 322 -3.025 4.526 6.991 1.00 0.47 N ATOM 754 CA ASP A 322 -3.501 4.076 8.298 1.00 0.50 C ATOM 755 C ASP A 322 -4.242 2.741 8.144 1.00 0.40 C ATOM 756 O ASP A 322 -4.575 2.346 7.029 1.00 0.41 O ATOM 757 CB ASP A 322 -4.423 5.152 8.905 1.00 0.72 C ATOM 758 CG ASP A 322 -4.751 4.923 10.373 1.00 1.13 C ATOM 759 OD1 ASP A 322 -4.147 4.013 10.985 1.00 1.41 O ATOM 760 OD2 ASP A 322 -5.626 5.627 10.915 1.00 1.94 O ATOM 0 H ASP A 322 -3.621 4.253 6.209 1.00 0.47 H new ATOM 0 HA ASP A 322 -2.656 3.924 8.970 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -3.948 6.127 8.796 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -5.352 5.184 8.336 1.00 0.72 H new ATOM 765 N ILE A 323 -4.491 2.049 9.249 1.00 0.41 N ATOM 766 CA ILE A 323 -5.178 0.754 9.214 1.00 0.38 C ATOM 767 C ILE A 323 -6.240 0.680 10.305 1.00 0.38 C ATOM 768 O ILE A 323 -5.974 1.016 11.458 1.00 0.43 O ATOM 769 CB ILE A 323 -4.199 -0.426 9.416 1.00 0.45 C ATOM 770 CG1 ILE A 323 -3.124 -0.432 8.326 1.00 0.49 C ATOM 771 CG2 ILE A 323 -4.951 -1.756 9.429 1.00 0.50 C ATOM 772 CD1 ILE A 323 -2.158 -1.591 8.436 1.00 0.77 C ATOM 0 H ILE A 323 -4.229 2.360 10.184 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.637 0.673 8.228 1.00 0.38 H new ATOM 0 HB ILE A 323 -3.709 -0.297 10.381 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -3.608 -0.464 7.350 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -2.565 0.502 8.374 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.243 -2.573 9.572 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -5.675 -1.756 10.243 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.471 -1.889 8.481 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -1.425 -1.531 7.632 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -1.646 -1.548 9.398 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -2.706 -2.530 8.358 1.00 0.77 H new ATOM 779 N ASP A 324 -7.440 0.235 9.949 1.00 0.39 N ATOM 780 CA ASP A 324 -8.497 0.034 10.937 1.00 0.42 C ATOM 781 C ASP A 324 -9.051 -1.379 10.825 1.00 0.38 C ATOM 782 O ASP A 324 -9.010 -1.986 9.757 1.00 0.45 O ATOM 783 CB ASP A 324 -9.615 1.066 10.772 1.00 0.53 C ATOM 784 CG ASP A 324 -10.423 1.241 12.043 1.00 0.64 C ATOM 785 OD1 ASP A 324 -11.359 0.451 12.275 1.00 0.99 O ATOM 786 OD2 ASP A 324 -10.111 2.168 12.823 1.00 1.20 O ATOM 0 H ASP A 324 -7.705 0.008 8.991 1.00 0.39 H new ATOM 0 HA ASP A 324 -8.068 0.169 11.930 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -9.183 2.024 10.483 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -10.276 0.757 9.962 1.00 0.53 H new ATOM 791 N TRP A 325 -9.564 -1.899 11.925 1.00 0.40 N ATOM 792 CA TRP A 325 -9.918 -3.308 12.012 1.00 0.42 C ATOM 793 C TRP A 325 -11.419 -3.493 12.224 1.00 0.46 C ATOM 794 O TRP A 325 -12.065 -2.674 12.874 1.00 0.50 O ATOM 795 CB TRP A 325 -9.142 -3.974 13.162 1.00 0.48 C ATOM 796 CG TRP A 325 -7.647 -3.964 12.978 1.00 0.47 C ATOM 797 CD1 TRP A 325 -6.834 -2.870 12.889 1.00 0.49 C ATOM 798 CD2 TRP A 325 -6.786 -5.105 12.886 1.00 0.50 C ATOM 799 NE1 TRP A 325 -5.527 -3.259 12.726 1.00 0.52 N ATOM 800 CE2 TRP A 325 -5.469 -4.625 12.724 1.00 0.52 C ATOM 801 CE3 TRP A 325 -7.002 -6.482 12.915 1.00 0.56 C ATOM 802 CZ2 TRP A 325 -4.373 -5.477 12.597 1.00 0.59 C ATOM 803 CZ3 TRP A 325 -5.912 -7.328 12.790 1.00 0.64 C ATOM 804 CH2 TRP A 325 -4.616 -6.825 12.632 1.00 0.64 C ATOM 0 H TRP A 325 -9.746 -1.366 12.775 1.00 0.40 H new ATOM 0 HA TRP A 325 -9.649 -3.781 11.068 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -9.387 -3.465 14.094 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -9.478 -5.006 13.264 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -7.171 -1.845 12.940 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.730 -2.631 12.623 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.999 -6.881 13.033 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -3.372 -5.090 12.476 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -6.066 -8.397 12.815 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.790 -7.514 12.536 1.00 0.64 H new ATOM 815 N ASP A 326 -11.951 -4.575 11.651 1.00 0.48 N ATOM 816 CA ASP A 326 -13.343 -5.004 11.870 1.00 0.56 C ATOM 817 C ASP A 326 -14.360 -4.114 11.168 1.00 0.54 C ATOM 818 O ASP A 326 -15.539 -4.120 11.526 1.00 0.78 O ATOM 819 CB ASP A 326 -13.686 -5.067 13.360 1.00 0.75 C ATOM 820 CG ASP A 326 -13.131 -6.293 14.048 1.00 1.12 C ATOM 821 OD1 ASP A 326 -11.908 -6.346 14.290 1.00 1.74 O ATOM 822 OD2 ASP A 326 -13.917 -7.217 14.348 1.00 1.53 O ATOM 0 H ASP A 326 -11.430 -5.183 11.019 1.00 0.48 H new ATOM 0 HA ASP A 326 -13.406 -6.001 11.435 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -13.299 -4.175 13.853 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -14.770 -5.052 13.478 1.00 0.75 H new ATOM 827 N GLN A 327 -13.933 -3.381 10.155 1.00 0.39 N ATOM 828 CA GLN A 327 -14.853 -2.529 9.415 1.00 0.43 C ATOM 829 C GLN A 327 -15.659 -3.386 8.446 1.00 0.41 C ATOM 830 O GLN A 327 -15.202 -4.447 8.027 1.00 0.50 O ATOM 831 CB GLN A 327 -14.106 -1.435 8.653 1.00 0.51 C ATOM 832 CG GLN A 327 -15.004 -0.288 8.207 1.00 0.65 C ATOM 833 CD GLN A 327 -15.425 0.612 9.357 1.00 0.87 C ATOM 834 OE1 GLN A 327 -14.761 1.599 9.665 1.00 1.41 O ATOM 835 NE2 GLN A 327 -16.533 0.282 10.002 1.00 1.80 N ATOM 0 H GLN A 327 -12.967 -3.356 9.827 1.00 0.39 H new ATOM 0 HA GLN A 327 -15.522 -2.041 10.123 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -13.311 -1.040 9.286 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.628 -1.874 7.777 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -14.481 0.307 7.459 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.893 -0.695 7.726 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -17.060 -0.544 9.720 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -16.859 0.854 10.781 1.00 1.80 H new ATOM 844 N ASN A 328 -16.869 -2.953 8.130 1.00 0.40 N ATOM 845 CA ASN A 328 -17.725 -3.701 7.219 1.00 0.44 C ATOM 846 C ASN A 328 -18.397 -2.759 6.207 1.00 0.36 C ATOM 847 O ASN A 328 -18.375 -1.536 6.392 1.00 0.35 O ATOM 848 CB ASN A 328 -18.760 -4.512 8.015 1.00 0.62 C ATOM 849 CG ASN A 328 -19.836 -3.656 8.649 1.00 0.95 C ATOM 850 OD1 ASN A 328 -20.847 -3.368 8.024 1.00 1.70 O ATOM 851 ND2 ASN A 328 -19.646 -3.278 9.906 1.00 1.67 N ATOM 0 H ASN A 328 -17.281 -2.091 8.488 1.00 0.40 H new ATOM 0 HA ASN A 328 -17.113 -4.402 6.651 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.228 -5.239 7.352 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -18.248 -5.075 8.795 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -20.357 -2.727 10.386 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -18.788 -3.539 10.393 1.00 1.67 H new ATOM 858 N PRO A 329 -19.017 -3.314 5.139 1.00 0.41 N ATOM 859 CA PRO A 329 -19.582 -2.527 4.019 1.00 0.43 C ATOM 860 C PRO A 329 -20.694 -1.547 4.409 1.00 0.40 C ATOM 861 O PRO A 329 -21.111 -0.726 3.588 1.00 0.45 O ATOM 862 CB PRO A 329 -20.133 -3.589 3.061 1.00 0.55 C ATOM 863 CG PRO A 329 -20.276 -4.825 3.883 1.00 0.82 C ATOM 864 CD PRO A 329 -19.184 -4.764 4.909 1.00 0.54 C ATOM 0 HA PRO A 329 -18.810 -1.885 3.596 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -21.092 -3.282 2.643 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -19.456 -3.751 2.222 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -21.256 -4.867 4.358 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -20.182 -5.718 3.265 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.462 -5.287 5.824 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -18.264 -5.223 4.546 1.00 0.54 H new ATOM 872 N LYS A 330 -21.176 -1.638 5.640 1.00 0.38 N ATOM 873 CA LYS A 330 -22.238 -0.756 6.128 1.00 0.44 C ATOM 874 C LYS A 330 -21.740 0.690 6.214 1.00 0.43 C ATOM 875 O LYS A 330 -22.522 1.623 6.398 1.00 0.51 O ATOM 876 CB LYS A 330 -22.729 -1.233 7.502 1.00 0.54 C ATOM 877 CG LYS A 330 -23.922 -0.465 8.043 1.00 1.40 C ATOM 878 CD LYS A 330 -25.152 -0.673 7.181 1.00 2.01 C ATOM 879 CE LYS A 330 -26.341 0.089 7.733 1.00 2.68 C ATOM 880 NZ LYS A 330 -27.564 -0.117 6.916 1.00 3.33 N ATOM 0 H LYS A 330 -20.849 -2.317 6.327 1.00 0.38 H new ATOM 0 HA LYS A 330 -23.070 -0.791 5.424 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -22.992 -2.289 7.434 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -21.908 -1.155 8.215 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -24.132 -0.787 9.063 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -23.683 0.597 8.088 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -24.946 -0.344 6.163 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -25.389 -1.736 7.130 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -26.532 -0.230 8.758 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -26.105 1.152 7.769 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -28.352 0.422 7.329 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -27.392 0.211 5.944 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -27.806 -1.128 6.902 1.00 3.33 H new ATOM 894 N SER A 331 -20.436 0.869 6.066 1.00 0.41 N ATOM 895 CA SER A 331 -19.835 2.192 6.104 1.00 0.47 C ATOM 896 C SER A 331 -20.251 2.992 4.869 1.00 0.43 C ATOM 897 O SER A 331 -20.420 2.427 3.785 1.00 0.42 O ATOM 898 CB SER A 331 -18.316 2.058 6.163 1.00 0.55 C ATOM 899 OG SER A 331 -17.933 1.104 7.140 1.00 1.24 O ATOM 0 H SER A 331 -19.771 0.110 5.918 1.00 0.41 H new ATOM 0 HA SER A 331 -20.181 2.722 6.991 1.00 0.47 H new ATOM 0 HB2 SER A 331 -17.934 1.759 5.187 1.00 0.55 H new ATOM 0 HB3 SER A 331 -17.870 3.025 6.397 1.00 0.55 H new ATOM 0 HG SER A 331 -18.014 0.202 6.766 1.00 1.24 H new ATOM 905 N THR A 332 -20.415 4.296 5.034 1.00 0.47 N ATOM 906 CA THR A 332 -20.937 5.136 3.968 1.00 0.50 C ATOM 907 C THR A 332 -19.854 6.027 3.373 1.00 0.51 C ATOM 908 O THR A 332 -18.830 6.297 4.007 1.00 0.58 O ATOM 909 CB THR A 332 -22.099 6.019 4.472 1.00 0.61 C ATOM 910 OG1 THR A 332 -21.699 6.751 5.641 1.00 0.68 O ATOM 911 CG2 THR A 332 -23.321 5.175 4.795 1.00 0.69 C ATOM 0 H THR A 332 -20.194 4.795 5.896 1.00 0.47 H new ATOM 0 HA THR A 332 -21.305 4.464 3.192 1.00 0.50 H new ATOM 0 HB THR A 332 -22.357 6.720 3.678 1.00 0.61 H new ATOM 0 HG1 THR A 332 -22.444 7.308 5.949 1.00 0.68 H new ATOM 0 HG21 THR A 332 -24.126 5.820 5.148 1.00 0.69 H new ATOM 0 HG22 THR A 332 -23.646 4.647 3.898 1.00 0.69 H new ATOM 0 HG23 THR A 332 -23.069 4.452 5.571 1.00 0.69 H new ATOM 919 N PHE A 333 -20.088 6.478 2.149 1.00 0.63 N ATOM 920 CA PHE A 333 -19.176 7.391 1.482 1.00 0.66 C ATOM 921 C PHE A 333 -19.637 8.825 1.680 1.00 0.91 C ATOM 922 O PHE A 333 -20.836 9.112 1.668 1.00 1.27 O ATOM 923 CB PHE A 333 -19.096 7.084 -0.011 1.00 1.19 C ATOM 924 CG PHE A 333 -18.581 5.709 -0.321 1.00 0.75 C ATOM 925 CD1 PHE A 333 -17.229 5.432 -0.240 1.00 1.00 C ATOM 926 CD2 PHE A 333 -19.448 4.695 -0.687 1.00 1.30 C ATOM 927 CE1 PHE A 333 -16.751 4.170 -0.518 1.00 1.50 C ATOM 928 CE2 PHE A 333 -18.976 3.429 -0.967 1.00 1.22 C ATOM 929 CZ PHE A 333 -17.634 3.166 -0.904 1.00 1.27 C ATOM 0 H PHE A 333 -20.907 6.224 1.597 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.186 7.262 1.920 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -20.088 7.198 -0.449 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -18.450 7.820 -0.489 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -16.540 6.213 0.044 1.00 1.00 H new ATOM 0 HD2 PHE A 333 -20.507 4.897 -0.754 1.00 1.30 H new ATOM 0 HE1 PHE A 333 -15.695 3.961 -0.437 1.00 1.50 H new ATOM 0 HE2 PHE A 333 -19.667 2.644 -1.236 1.00 1.22 H new ATOM 0 HZ PHE A 333 -17.262 2.183 -1.153 1.00 1.27 H new ATOM 1038 N VAL A 341 -24.111 6.644 0.845 1.00 1.15 N ATOM 1039 CA VAL A 341 -24.262 5.310 0.295 1.00 1.05 C ATOM 1040 C VAL A 341 -23.183 4.385 0.849 1.00 0.94 C ATOM 1041 O VAL A 341 -22.050 4.808 1.075 1.00 0.93 O ATOM 1042 CB VAL A 341 -24.221 5.335 -1.255 1.00 1.08 C ATOM 1043 CG1 VAL A 341 -22.894 5.870 -1.761 1.00 1.73 C ATOM 1044 CG2 VAL A 341 -24.497 3.959 -1.835 1.00 1.48 C ATOM 0 HA VAL A 341 -25.237 4.927 0.594 1.00 1.05 H new ATOM 0 HB VAL A 341 -25.009 6.009 -1.591 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -22.896 5.875 -2.851 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -22.747 6.886 -1.393 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -22.085 5.234 -1.403 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -24.461 4.009 -2.923 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -23.743 3.256 -1.479 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -25.485 3.623 -1.519 1.00 1.48 H new ATOM 1048 N SER A 342 -23.558 3.142 1.100 1.00 0.90 N ATOM 1049 CA SER A 342 -22.650 2.153 1.667 1.00 0.84 C ATOM 1050 C SER A 342 -21.729 1.551 0.602 1.00 0.71 C ATOM 1051 O SER A 342 -21.952 1.725 -0.600 1.00 0.71 O ATOM 1052 CB SER A 342 -23.458 1.051 2.356 1.00 0.92 C ATOM 1053 OG SER A 342 -24.487 0.566 1.508 1.00 1.29 O ATOM 0 H SER A 342 -24.497 2.788 0.918 1.00 0.90 H new ATOM 0 HA SER A 342 -22.016 2.654 2.399 1.00 0.84 H new ATOM 0 HB2 SER A 342 -22.796 0.231 2.635 1.00 0.92 H new ATOM 0 HB3 SER A 342 -23.894 1.437 3.277 1.00 0.92 H new ATOM 0 HG SER A 342 -24.987 -0.138 1.971 1.00 1.29 H new ATOM 1059 N PHE A 343 -20.701 0.831 1.061 1.00 0.66 N ATOM 1060 CA PHE A 343 -19.691 0.238 0.178 1.00 0.60 C ATOM 1061 C PHE A 343 -20.301 -0.642 -0.909 1.00 0.54 C ATOM 1062 O PHE A 343 -20.007 -0.473 -2.096 1.00 0.62 O ATOM 1063 CB PHE A 343 -18.703 -0.602 0.991 1.00 0.62 C ATOM 1064 CG PHE A 343 -17.521 0.161 1.510 1.00 0.51 C ATOM 1065 CD1 PHE A 343 -16.401 0.360 0.724 1.00 0.62 C ATOM 1066 CD2 PHE A 343 -17.543 0.699 2.788 1.00 0.53 C ATOM 1067 CE1 PHE A 343 -15.324 1.079 1.204 1.00 0.66 C ATOM 1068 CE2 PHE A 343 -16.472 1.419 3.269 1.00 0.54 C ATOM 1069 CZ PHE A 343 -15.309 1.534 2.465 1.00 0.54 C ATOM 0 H PHE A 343 -20.545 0.643 2.051 1.00 0.66 H new ATOM 0 HA PHE A 343 -19.180 1.070 -0.307 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -19.231 -1.047 1.834 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -18.346 -1.423 0.369 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -16.368 -0.051 -0.274 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -18.411 0.552 3.414 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -14.483 1.277 0.555 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -16.517 1.888 4.241 1.00 0.54 H new ATOM 0 HZ PHE A 343 -14.415 1.986 2.867 1.00 0.54 H new ATOM 1079 N LEU A 344 -21.161 -1.566 -0.506 1.00 0.51 N ATOM 1080 CA LEU A 344 -21.699 -2.558 -1.425 1.00 0.55 C ATOM 1081 C LEU A 344 -22.550 -1.898 -2.504 1.00 0.61 C ATOM 1082 O LEU A 344 -22.390 -2.179 -3.692 1.00 0.71 O ATOM 1083 CB LEU A 344 -22.516 -3.594 -0.652 1.00 0.71 C ATOM 1084 CG LEU A 344 -23.080 -4.746 -1.490 1.00 0.82 C ATOM 1085 CD1 LEU A 344 -21.958 -5.552 -2.126 1.00 1.24 C ATOM 1086 CD2 LEU A 344 -23.958 -5.642 -0.633 1.00 1.20 C ATOM 0 H LEU A 344 -21.501 -1.649 0.452 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.867 -3.061 -1.919 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -21.888 -4.013 0.135 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -23.345 -3.085 -0.161 1.00 0.71 H new ATOM 0 HG LEU A 344 -23.689 -4.322 -2.289 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -22.383 -6.364 -2.716 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -21.366 -4.904 -2.773 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -21.320 -5.966 -1.345 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -24.352 -6.456 -1.242 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -23.368 -6.054 0.186 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -24.785 -5.060 -0.227 1.00 1.20 H new ATOM 1098 N GLU A 345 -23.427 -0.994 -2.083 1.00 0.70 N ATOM 1099 CA GLU A 345 -24.338 -0.315 -2.997 1.00 0.90 C ATOM 1100 C GLU A 345 -23.581 0.489 -4.051 1.00 0.90 C ATOM 1101 O GLU A 345 -24.005 0.572 -5.205 1.00 1.04 O ATOM 1102 CB GLU A 345 -25.268 0.608 -2.215 1.00 1.07 C ATOM 1103 CG GLU A 345 -26.179 -0.129 -1.255 1.00 1.82 C ATOM 1104 CD GLU A 345 -27.109 -1.079 -1.975 1.00 1.79 C ATOM 1105 OE1 GLU A 345 -28.025 -0.595 -2.674 1.00 2.13 O ATOM 1106 OE2 GLU A 345 -26.929 -2.306 -1.856 1.00 2.12 O ATOM 0 H GLU A 345 -23.527 -0.713 -1.108 1.00 0.70 H new ATOM 0 HA GLU A 345 -24.923 -1.078 -3.511 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -24.669 1.327 -1.656 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -25.877 1.178 -2.917 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -25.576 -0.686 -0.538 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -26.766 0.592 -0.686 1.00 1.82 H new ATOM 1113 N TYR A 346 -22.468 1.079 -3.645 1.00 0.82 N ATOM 1114 CA TYR A 346 -21.661 1.895 -4.540 1.00 0.94 C ATOM 1115 C TYR A 346 -21.016 1.056 -5.631 1.00 0.95 C ATOM 1116 O TYR A 346 -21.204 1.318 -6.820 1.00 1.08 O ATOM 1117 CB TYR A 346 -20.586 2.642 -3.743 1.00 1.00 C ATOM 1118 CG TYR A 346 -19.566 3.368 -4.602 1.00 1.22 C ATOM 1119 CD1 TYR A 346 -19.867 4.582 -5.212 1.00 1.51 C ATOM 1120 CD2 TYR A 346 -18.296 2.836 -4.800 1.00 1.33 C ATOM 1121 CE1 TYR A 346 -18.932 5.241 -5.991 1.00 1.80 C ATOM 1122 CE2 TYR A 346 -17.359 3.489 -5.576 1.00 1.62 C ATOM 1123 CZ TYR A 346 -17.680 4.690 -6.169 1.00 1.81 C ATOM 1124 OH TYR A 346 -16.746 5.342 -6.942 1.00 2.14 O ATOM 0 H TYR A 346 -22.101 1.008 -2.696 1.00 0.82 H new ATOM 0 HA TYR A 346 -22.321 2.617 -5.022 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -21.072 3.364 -3.087 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -20.065 1.931 -3.103 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -20.846 5.017 -5.075 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -18.038 1.894 -4.338 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -19.182 6.183 -6.458 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -16.378 3.060 -5.717 1.00 1.62 H new ATOM 0 HH TYR A 346 -15.917 4.820 -6.964 1.00 2.14 H new ATOM 1134 N TYR A 347 -20.278 0.037 -5.229 1.00 0.85 N ATOM 1135 CA TYR A 347 -19.487 -0.727 -6.175 1.00 0.92 C ATOM 1136 C TYR A 347 -20.369 -1.611 -7.043 1.00 0.84 C ATOM 1137 O TYR A 347 -20.054 -1.853 -8.203 1.00 0.91 O ATOM 1138 CB TYR A 347 -18.441 -1.568 -5.451 1.00 0.95 C ATOM 1139 CG TYR A 347 -17.217 -1.814 -6.295 1.00 1.59 C ATOM 1140 CD1 TYR A 347 -16.367 -0.765 -6.615 1.00 2.54 C ATOM 1141 CD2 TYR A 347 -16.919 -3.078 -6.783 1.00 1.91 C ATOM 1142 CE1 TYR A 347 -15.247 -0.969 -7.396 1.00 3.54 C ATOM 1143 CE2 TYR A 347 -15.801 -3.292 -7.565 1.00 2.93 C ATOM 1144 CZ TYR A 347 -14.968 -2.234 -7.867 1.00 3.68 C ATOM 1145 OH TYR A 347 -13.854 -2.443 -8.646 1.00 4.78 O ATOM 0 H TYR A 347 -20.210 -0.279 -4.261 1.00 0.85 H new ATOM 0 HA TYR A 347 -18.973 -0.019 -6.825 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -18.148 -1.065 -4.530 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -18.881 -2.524 -5.166 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -16.585 0.227 -6.247 1.00 2.54 H new ATOM 0 HD2 TYR A 347 -17.571 -3.907 -6.548 1.00 1.91 H new ATOM 0 HE1 TYR A 347 -14.594 -0.143 -7.636 1.00 3.54 H new ATOM 0 HE2 TYR A 347 -15.580 -4.281 -7.938 1.00 2.93 H new ATOM 0 HH TYR A 347 -13.801 -3.390 -8.894 1.00 4.78 H new ATOM 1155 N ARG A 348 -21.485 -2.057 -6.477 1.00 0.74 N ATOM 1156 CA ARG A 348 -22.423 -2.932 -7.179 1.00 0.76 C ATOM 1157 C ARG A 348 -22.949 -2.261 -8.445 1.00 0.82 C ATOM 1158 O ARG A 348 -23.163 -2.917 -9.463 1.00 0.90 O ATOM 1159 CB ARG A 348 -23.584 -3.306 -6.257 1.00 0.75 C ATOM 1160 CG ARG A 348 -24.519 -4.362 -6.815 1.00 0.99 C ATOM 1161 CD ARG A 348 -23.857 -5.727 -6.824 1.00 1.26 C ATOM 1162 NE ARG A 348 -24.819 -6.799 -7.067 1.00 1.78 N ATOM 1163 CZ ARG A 348 -24.585 -8.082 -6.813 1.00 2.06 C ATOM 1164 NH1 ARG A 348 -23.431 -8.457 -6.276 1.00 2.24 N ATOM 1165 NH2 ARG A 348 -25.521 -8.987 -7.076 1.00 2.73 N ATOM 0 H ARG A 348 -21.766 -1.825 -5.524 1.00 0.74 H new ATOM 0 HA ARG A 348 -21.894 -3.840 -7.469 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -23.178 -3.662 -5.310 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -24.161 -2.407 -6.038 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -25.429 -4.400 -6.216 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -24.815 -4.091 -7.828 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -23.085 -5.751 -7.593 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -23.360 -5.895 -5.869 1.00 1.26 H new ATOM 0 HE ARG A 348 -25.727 -6.547 -7.456 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -22.720 -7.759 -6.057 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -23.255 -9.443 -6.082 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -26.415 -8.696 -7.471 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -25.346 -9.973 -6.883 1.00 2.73 H new ATOM 1179 N LYS A 349 -23.174 -0.953 -8.367 1.00 0.85 N ATOM 1180 CA LYS A 349 -23.666 -0.188 -9.509 1.00 0.96 C ATOM 1181 C LYS A 349 -22.626 -0.148 -10.634 1.00 1.10 C ATOM 1182 O LYS A 349 -22.970 0.003 -11.810 1.00 1.22 O ATOM 1183 CB LYS A 349 -24.038 1.235 -9.069 1.00 1.11 C ATOM 1184 CG LYS A 349 -24.619 2.091 -10.185 1.00 1.26 C ATOM 1185 CD LYS A 349 -25.946 1.539 -10.691 1.00 1.33 C ATOM 1186 CE LYS A 349 -27.072 1.759 -9.691 1.00 2.19 C ATOM 1187 NZ LYS A 349 -27.438 3.195 -9.571 1.00 2.60 N ATOM 0 H LYS A 349 -23.023 -0.399 -7.524 1.00 0.85 H new ATOM 0 HA LYS A 349 -24.557 -0.683 -9.895 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -24.761 1.176 -8.255 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -23.150 1.726 -8.672 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -24.763 3.109 -9.824 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -23.909 2.143 -11.010 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -26.201 2.018 -11.636 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -25.842 0.473 -10.892 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -27.947 1.186 -9.999 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -26.769 1.379 -8.715 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -28.339 3.282 -9.059 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -26.693 3.701 -9.050 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -27.538 3.608 -10.520 1.00 2.60 H new ATOM 1201 N GLN A 350 -21.360 -0.296 -10.268 1.00 1.12 N ATOM 1202 CA GLN A 350 -20.273 -0.263 -11.234 1.00 1.28 C ATOM 1203 C GLN A 350 -20.015 -1.669 -11.764 1.00 1.29 C ATOM 1204 O GLN A 350 -19.943 -1.894 -12.971 1.00 1.44 O ATOM 1205 CB GLN A 350 -19.006 0.323 -10.599 1.00 1.33 C ATOM 1206 CG GLN A 350 -17.831 0.424 -11.558 1.00 1.75 C ATOM 1207 CD GLN A 350 -18.111 1.309 -12.758 1.00 2.15 C ATOM 1208 OE1 GLN A 350 -17.875 2.515 -12.725 1.00 2.41 O ATOM 1209 NE2 GLN A 350 -18.614 0.717 -13.831 1.00 2.91 N ATOM 0 H GLN A 350 -21.061 -0.441 -9.304 1.00 1.12 H new ATOM 0 HA GLN A 350 -20.556 0.379 -12.068 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -19.232 1.316 -10.209 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -18.717 -0.295 -9.749 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -16.966 0.814 -11.022 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -17.567 -0.575 -11.905 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -18.797 -0.286 -13.821 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -18.819 1.265 -14.667 1.00 2.91 H new ATOM 1218 N TYR A 351 -19.873 -2.611 -10.838 1.00 1.16 N ATOM 1219 CA TYR A 351 -19.695 -4.009 -11.161 1.00 1.20 C ATOM 1220 C TYR A 351 -20.412 -4.856 -10.123 1.00 1.02 C ATOM 1221 O TYR A 351 -20.501 -4.487 -8.958 1.00 0.87 O ATOM 1222 CB TYR A 351 -18.207 -4.385 -11.202 1.00 1.31 C ATOM 1223 CG TYR A 351 -17.460 -3.840 -12.404 1.00 1.54 C ATOM 1224 CD1 TYR A 351 -17.643 -4.394 -13.663 1.00 1.68 C ATOM 1225 CD2 TYR A 351 -16.573 -2.778 -12.277 1.00 1.89 C ATOM 1226 CE1 TYR A 351 -16.965 -3.908 -14.763 1.00 2.10 C ATOM 1227 CE2 TYR A 351 -15.891 -2.284 -13.374 1.00 2.27 C ATOM 1228 CZ TYR A 351 -16.090 -2.854 -14.615 1.00 2.35 C ATOM 1229 OH TYR A 351 -15.417 -2.366 -15.713 1.00 2.84 O ATOM 0 H TYR A 351 -19.879 -2.417 -9.837 1.00 1.16 H new ATOM 0 HA TYR A 351 -20.115 -4.194 -12.149 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -17.727 -4.020 -10.294 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -18.118 -5.471 -11.195 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -18.328 -5.220 -13.785 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -16.414 -2.331 -11.307 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -17.120 -4.352 -15.735 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -15.206 -1.457 -13.260 1.00 2.27 H new ATOM 0 HH TYR A 351 -14.840 -1.622 -15.439 1.00 2.84 H new ATOM 1239 N ASN A 352 -20.898 -5.998 -10.550 1.00 1.12 N ATOM 1240 CA ASN A 352 -21.638 -6.906 -9.673 1.00 1.08 C ATOM 1241 C ASN A 352 -20.686 -7.728 -8.803 1.00 1.00 C ATOM 1242 O ASN A 352 -21.078 -8.739 -8.217 1.00 1.04 O ATOM 1243 CB ASN A 352 -22.521 -7.847 -10.499 1.00 1.30 C ATOM 1244 CG ASN A 352 -23.559 -7.121 -11.338 1.00 1.88 C ATOM 1245 OD1 ASN A 352 -24.045 -6.050 -10.973 1.00 2.53 O ATOM 1246 ND2 ASN A 352 -23.901 -7.707 -12.474 1.00 2.48 N ATOM 0 H ASN A 352 -20.798 -6.332 -11.508 1.00 1.12 H new ATOM 0 HA ASN A 352 -22.268 -6.299 -9.023 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -21.888 -8.444 -11.155 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -23.028 -8.540 -9.827 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -24.592 -7.271 -13.085 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -23.474 -8.595 -12.739 1.00 2.48 H new ATOM 1253 N GLN A 353 -19.435 -7.291 -8.725 1.00 0.94 N ATOM 1254 CA GLN A 353 -18.437 -7.970 -7.913 1.00 0.92 C ATOM 1255 C GLN A 353 -18.809 -7.873 -6.440 1.00 0.83 C ATOM 1256 O GLN A 353 -19.189 -6.806 -5.956 1.00 0.87 O ATOM 1257 CB GLN A 353 -17.054 -7.357 -8.158 1.00 1.01 C ATOM 1258 CG GLN A 353 -16.576 -7.492 -9.595 1.00 1.23 C ATOM 1259 CD GLN A 353 -16.383 -8.937 -10.013 1.00 1.72 C ATOM 1260 OE1 GLN A 353 -15.300 -9.502 -9.858 1.00 2.05 O ATOM 1261 NE2 GLN A 353 -17.430 -9.542 -10.551 1.00 2.51 N ATOM 0 H GLN A 353 -19.088 -6.467 -9.216 1.00 0.94 H new ATOM 0 HA GLN A 353 -18.405 -9.022 -8.195 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -17.081 -6.301 -7.890 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -16.331 -7.835 -7.497 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -17.298 -7.019 -10.260 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -15.635 -6.955 -9.713 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -18.310 -9.037 -10.661 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -17.357 -10.513 -10.855 1.00 2.51 H new ATOM 1270 N GLU A 354 -18.719 -8.986 -5.738 1.00 0.79 N ATOM 1271 CA GLU A 354 -19.150 -9.037 -4.355 1.00 0.72 C ATOM 1272 C GLU A 354 -18.002 -8.666 -3.434 1.00 0.66 C ATOM 1273 O GLU A 354 -17.022 -9.401 -3.344 1.00 0.72 O ATOM 1274 CB GLU A 354 -19.631 -10.443 -4.011 1.00 0.80 C ATOM 1275 CG GLU A 354 -20.798 -10.471 -3.044 1.00 0.87 C ATOM 1276 CD GLU A 354 -22.076 -9.952 -3.668 1.00 1.38 C ATOM 1277 OE1 GLU A 354 -22.583 -10.582 -4.615 1.00 2.26 O ATOM 1278 OE2 GLU A 354 -22.571 -8.891 -3.223 1.00 1.51 O ATOM 0 H GLU A 354 -18.352 -9.865 -6.102 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.966 -8.327 -4.220 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -19.920 -10.953 -4.930 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -18.802 -11.006 -3.582 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -20.955 -11.492 -2.697 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -20.555 -9.871 -2.167 1.00 0.87 H new ATOM 1285 N ILE A 355 -18.107 -7.531 -2.762 1.00 0.62 N ATOM 1286 CA ILE A 355 -17.115 -7.175 -1.763 1.00 0.59 C ATOM 1287 C ILE A 355 -17.408 -7.945 -0.482 1.00 0.57 C ATOM 1288 O ILE A 355 -18.552 -7.999 -0.021 1.00 0.66 O ATOM 1289 CB ILE A 355 -17.062 -5.650 -1.487 1.00 0.61 C ATOM 1290 CG1 ILE A 355 -18.359 -5.146 -0.849 1.00 0.72 C ATOM 1291 CG2 ILE A 355 -16.787 -4.896 -2.781 1.00 0.67 C ATOM 1292 CD1 ILE A 355 -18.293 -3.696 -0.417 1.00 0.79 C ATOM 0 H ILE A 355 -18.857 -6.851 -2.887 1.00 0.62 H new ATOM 0 HA ILE A 355 -16.133 -7.447 -2.150 1.00 0.59 H new ATOM 0 HB ILE A 355 -16.252 -5.466 -0.781 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -19.176 -5.269 -1.560 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -18.594 -5.765 0.017 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -16.751 -3.826 -2.578 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -15.831 -5.219 -3.194 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -17.581 -5.103 -3.498 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -19.245 -3.405 0.027 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -17.497 -3.571 0.317 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -18.089 -3.067 -1.284 1.00 0.79 H new ATOM 1299 N THR A 356 -16.394 -8.592 0.056 1.00 0.59 N ATOM 1300 CA THR A 356 -16.589 -9.468 1.196 1.00 0.65 C ATOM 1301 C THR A 356 -15.785 -8.992 2.413 1.00 0.69 C ATOM 1302 O THR A 356 -15.174 -9.787 3.137 1.00 1.02 O ATOM 1303 CB THR A 356 -16.245 -10.927 0.810 1.00 0.77 C ATOM 1304 OG1 THR A 356 -16.417 -11.802 1.931 1.00 0.95 O ATOM 1305 CG2 THR A 356 -14.830 -11.046 0.274 1.00 0.82 C ATOM 0 H THR A 356 -15.431 -8.529 -0.275 1.00 0.59 H new ATOM 0 HA THR A 356 -17.640 -9.434 1.485 1.00 0.65 H new ATOM 0 HB THR A 356 -16.933 -11.223 0.018 1.00 0.77 H new ATOM 0 HG1 THR A 356 -15.863 -11.491 2.677 1.00 0.95 H new ATOM 0 HG21 THR A 356 -14.626 -12.085 0.014 1.00 0.82 H new ATOM 0 HG22 THR A 356 -14.723 -10.422 -0.613 1.00 0.82 H new ATOM 0 HG23 THR A 356 -14.123 -10.717 1.036 1.00 0.82 H new ATOM 1313 N ASP A 357 -15.852 -7.689 2.662 1.00 0.69 N ATOM 1314 CA ASP A 357 -15.181 -7.056 3.802 1.00 0.80 C ATOM 1315 C ASP A 357 -16.033 -7.164 5.070 1.00 0.97 C ATOM 1316 O ASP A 357 -16.166 -6.216 5.841 1.00 1.99 O ATOM 1317 CB ASP A 357 -14.883 -5.580 3.483 1.00 0.80 C ATOM 1318 CG ASP A 357 -16.129 -4.769 3.155 1.00 1.48 C ATOM 1319 OD1 ASP A 357 -16.906 -5.201 2.279 1.00 2.18 O ATOM 1320 OD2 ASP A 357 -16.332 -3.703 3.779 1.00 1.96 O ATOM 0 H ASP A 357 -16.374 -7.035 2.079 1.00 0.69 H new ATOM 0 HA ASP A 357 -14.242 -7.579 3.981 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -14.377 -5.127 4.336 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -14.194 -5.530 2.640 1.00 0.80 H new ATOM 1325 N LEU A 358 -16.579 -8.349 5.304 1.00 0.67 N ATOM 1326 CA LEU A 358 -17.435 -8.589 6.452 1.00 0.67 C ATOM 1327 C LEU A 358 -16.604 -8.669 7.727 1.00 0.64 C ATOM 1328 O LEU A 358 -16.119 -9.739 8.093 1.00 0.75 O ATOM 1329 CB LEU A 358 -18.255 -9.880 6.282 1.00 0.78 C ATOM 1330 CG LEU A 358 -19.465 -9.803 5.338 1.00 0.94 C ATOM 1331 CD1 LEU A 358 -20.392 -8.669 5.744 1.00 2.00 C ATOM 1332 CD2 LEU A 358 -19.025 -9.660 3.888 1.00 1.34 C ATOM 0 H LEU A 358 -16.441 -9.164 4.707 1.00 0.67 H new ATOM 0 HA LEU A 358 -18.129 -7.752 6.526 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -17.588 -10.663 5.919 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -18.608 -10.192 7.265 1.00 0.78 H new ATOM 0 HG LEU A 358 -20.018 -10.739 5.422 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -21.242 -8.632 5.063 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -20.749 -8.837 6.760 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -19.851 -7.724 5.701 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -19.903 -9.608 3.245 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -18.438 -8.749 3.774 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -18.419 -10.520 3.605 1.00 1.34 H new ATOM 1344 N LYS A 359 -16.410 -7.511 8.350 1.00 0.56 N ATOM 1345 CA LYS A 359 -15.739 -7.408 9.657 1.00 0.59 C ATOM 1346 C LYS A 359 -14.230 -7.579 9.510 1.00 0.55 C ATOM 1347 O LYS A 359 -13.542 -8.000 10.440 1.00 0.63 O ATOM 1348 CB LYS A 359 -16.287 -8.429 10.674 1.00 0.71 C ATOM 1349 CG LYS A 359 -17.661 -8.093 11.252 1.00 0.82 C ATOM 1350 CD LYS A 359 -18.795 -8.353 10.266 1.00 1.40 C ATOM 1351 CE LYS A 359 -20.155 -8.089 10.895 1.00 2.08 C ATOM 1352 NZ LYS A 359 -20.339 -6.651 11.224 1.00 2.79 N ATOM 0 H LYS A 359 -16.710 -6.614 7.970 1.00 0.56 H new ATOM 0 HA LYS A 359 -15.949 -6.410 10.040 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -16.341 -9.405 10.192 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -15.576 -8.518 11.495 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -17.826 -8.684 12.153 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -17.678 -7.045 11.551 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -18.669 -7.717 9.390 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -18.748 -9.386 9.920 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -20.941 -8.409 10.211 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -20.259 -8.686 11.801 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -21.321 -6.486 11.523 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -19.693 -6.386 11.995 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -20.132 -6.073 10.384 1.00 2.79 H new ATOM 1366 N GLN A 360 -13.719 -7.206 8.352 1.00 0.54 N ATOM 1367 CA GLN A 360 -12.302 -7.335 8.064 1.00 0.50 C ATOM 1368 C GLN A 360 -11.629 -5.974 8.183 1.00 0.45 C ATOM 1369 O GLN A 360 -12.292 -4.941 8.102 1.00 0.52 O ATOM 1370 CB GLN A 360 -12.092 -7.911 6.656 1.00 0.56 C ATOM 1371 CG GLN A 360 -12.662 -9.313 6.468 1.00 0.79 C ATOM 1372 CD GLN A 360 -12.019 -10.342 7.381 1.00 1.13 C ATOM 1373 OE1 GLN A 360 -10.954 -10.970 6.908 1.00 1.74 O flip ATOM 1374 NE2 GLN A 360 -12.478 -10.577 8.496 1.00 1.90 N flip ATOM 0 H GLN A 360 -14.268 -6.808 7.590 1.00 0.54 H new ATOM 0 HA GLN A 360 -11.854 -8.019 8.785 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.552 -7.242 5.929 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -11.024 -7.932 6.439 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -13.736 -9.291 6.654 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -12.525 -9.619 5.431 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -13.301 -10.072 8.826 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -12.036 -11.277 9.092 1.00 1.90 H new ATOM 1383 N PRO A 361 -10.310 -5.941 8.418 1.00 0.42 N ATOM 1384 CA PRO A 361 -9.564 -4.684 8.431 1.00 0.38 C ATOM 1385 C PRO A 361 -9.653 -3.968 7.085 1.00 0.36 C ATOM 1386 O PRO A 361 -9.686 -4.608 6.032 1.00 0.38 O ATOM 1387 CB PRO A 361 -8.123 -5.121 8.718 1.00 0.37 C ATOM 1388 CG PRO A 361 -8.245 -6.471 9.341 1.00 0.53 C ATOM 1389 CD PRO A 361 -9.455 -7.102 8.714 1.00 0.49 C ATOM 0 HA PRO A 361 -9.952 -3.978 9.165 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -7.533 -5.161 7.802 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.624 -4.421 9.388 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -7.352 -7.069 9.157 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -8.360 -6.394 10.422 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -9.200 -7.657 7.811 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.943 -7.802 9.392 1.00 0.49 H new ATOM 1397 N VAL A 362 -9.673 -2.647 7.127 1.00 0.35 N ATOM 1398 CA VAL A 362 -9.777 -1.843 5.922 1.00 0.35 C ATOM 1399 C VAL A 362 -8.643 -0.819 5.888 1.00 0.35 C ATOM 1400 O VAL A 362 -8.206 -0.332 6.938 1.00 0.41 O ATOM 1401 CB VAL A 362 -11.162 -1.147 5.828 1.00 0.38 C ATOM 1402 CG1 VAL A 362 -11.364 -0.128 6.933 1.00 1.12 C ATOM 1403 CG2 VAL A 362 -11.359 -0.493 4.474 1.00 0.88 C ATOM 0 H VAL A 362 -9.618 -2.105 7.990 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.686 -2.498 5.056 1.00 0.35 H new ATOM 0 HB VAL A 362 -11.912 -1.928 5.952 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -12.346 0.333 6.827 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.298 -0.624 7.902 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -10.593 0.640 6.865 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -12.338 -0.015 4.440 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -10.583 0.256 4.315 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -11.298 -1.250 3.692 1.00 0.88 H new ATOM 1407 N LEU A 363 -8.149 -0.514 4.695 1.00 0.33 N ATOM 1408 CA LEU A 363 -7.006 0.374 4.557 1.00 0.35 C ATOM 1409 C LEU A 363 -7.461 1.829 4.571 1.00 0.38 C ATOM 1410 O LEU A 363 -8.027 2.331 3.598 1.00 0.40 O ATOM 1411 CB LEU A 363 -6.215 0.075 3.273 1.00 0.35 C ATOM 1412 CG LEU A 363 -5.516 -1.296 3.205 1.00 0.42 C ATOM 1413 CD1 LEU A 363 -4.693 -1.550 4.461 1.00 1.42 C ATOM 1414 CD2 LEU A 363 -6.526 -2.419 2.975 1.00 1.14 C ATOM 0 H LEU A 363 -8.521 -0.867 3.814 1.00 0.33 H new ATOM 0 HA LEU A 363 -6.344 0.201 5.406 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.896 0.154 2.426 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -5.459 0.851 3.148 1.00 0.35 H new ATOM 0 HG LEU A 363 -4.835 -1.282 2.354 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -4.210 -2.524 4.388 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -3.934 -0.775 4.561 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -5.346 -1.533 5.334 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -6.004 -3.375 2.931 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -7.245 -2.435 3.794 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -7.051 -2.249 2.035 1.00 1.14 H new ATOM 1426 N VAL A 364 -7.230 2.493 5.691 1.00 0.47 N ATOM 1427 CA VAL A 364 -7.603 3.887 5.846 1.00 0.54 C ATOM 1428 C VAL A 364 -6.494 4.784 5.305 1.00 0.59 C ATOM 1429 O VAL A 364 -5.316 4.439 5.375 1.00 0.59 O ATOM 1430 CB VAL A 364 -7.877 4.229 7.330 1.00 0.67 C ATOM 1431 CG1 VAL A 364 -8.327 5.672 7.496 1.00 0.81 C ATOM 1432 CG2 VAL A 364 -8.912 3.282 7.914 1.00 0.67 C ATOM 0 H VAL A 364 -6.782 2.084 6.511 1.00 0.47 H new ATOM 0 HA VAL A 364 -8.519 4.059 5.281 1.00 0.54 H new ATOM 0 HB VAL A 364 -6.941 4.106 7.875 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -8.510 5.877 8.551 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -7.549 6.340 7.126 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -9.244 5.834 6.930 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -9.091 3.538 8.958 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -9.843 3.370 7.354 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -8.545 2.258 7.850 1.00 0.67 H new ATOM 1436 N SER A 365 -6.872 5.918 4.751 1.00 0.72 N ATOM 1437 CA SER A 365 -5.912 6.847 4.187 1.00 0.86 C ATOM 1438 C SER A 365 -6.146 8.243 4.753 1.00 0.98 C ATOM 1439 O SER A 365 -7.291 8.644 4.978 1.00 0.94 O ATOM 1440 CB SER A 365 -6.027 6.841 2.668 1.00 0.96 C ATOM 1441 OG SER A 365 -5.998 5.508 2.176 1.00 1.69 O ATOM 0 H SER A 365 -7.843 6.220 4.679 1.00 0.72 H new ATOM 0 HA SER A 365 -4.901 6.539 4.456 1.00 0.86 H new ATOM 0 HB2 SER A 365 -6.954 7.328 2.365 1.00 0.96 H new ATOM 0 HB3 SER A 365 -5.209 7.414 2.232 1.00 0.96 H new ATOM 0 HG SER A 365 -5.713 5.511 1.238 1.00 1.69 H new ATOM 1675 N ALA A 381 -9.939 8.996 1.328 1.00 0.91 N ATOM 1676 CA ALA A 381 -10.284 7.806 0.565 1.00 0.71 C ATOM 1677 C ALA A 381 -9.859 6.552 1.315 1.00 0.59 C ATOM 1678 O ALA A 381 -8.709 6.417 1.705 1.00 0.58 O ATOM 1679 CB ALA A 381 -9.641 7.849 -0.817 1.00 0.78 C ATOM 0 HA ALA A 381 -11.366 7.781 0.437 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.911 6.951 -1.372 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.995 8.728 -1.356 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.557 7.899 -0.713 1.00 0.78 H new ATOM 1685 N MET A 382 -10.788 5.641 1.533 1.00 0.55 N ATOM 1686 CA MET A 382 -10.459 4.389 2.198 1.00 0.49 C ATOM 1687 C MET A 382 -10.825 3.220 1.299 1.00 0.39 C ATOM 1688 O MET A 382 -11.925 3.169 0.746 1.00 0.39 O ATOM 1689 CB MET A 382 -11.166 4.276 3.558 1.00 0.58 C ATOM 1690 CG MET A 382 -12.684 4.232 3.468 1.00 0.61 C ATOM 1691 SD MET A 382 -13.487 4.175 5.084 1.00 0.77 S ATOM 1692 CE MET A 382 -12.971 5.749 5.766 1.00 0.85 C ATOM 0 H MET A 382 -11.767 5.739 1.264 1.00 0.55 H new ATOM 0 HA MET A 382 -9.386 4.369 2.388 1.00 0.49 H new ATOM 0 HB2 MET A 382 -10.817 3.376 4.063 1.00 0.58 H new ATOM 0 HB3 MET A 382 -10.874 5.123 4.179 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.036 5.109 2.925 1.00 0.61 H new ATOM 0 HG3 MET A 382 -12.983 3.358 2.889 1.00 0.61 H new ATOM 0 HE1 MET A 382 -13.651 6.039 6.566 1.00 0.85 H new ATOM 0 HE2 MET A 382 -11.960 5.659 6.164 1.00 0.85 H new ATOM 0 HE3 MET A 382 -12.987 6.507 4.983 1.00 0.85 H new ATOM 1702 N LEU A 383 -9.894 2.298 1.131 1.00 0.37 N ATOM 1703 CA LEU A 383 -10.107 1.161 0.253 1.00 0.32 C ATOM 1704 C LEU A 383 -10.084 -0.128 1.067 1.00 0.25 C ATOM 1705 O LEU A 383 -9.218 -0.318 1.921 1.00 0.29 O ATOM 1706 CB LEU A 383 -9.029 1.094 -0.848 1.00 0.39 C ATOM 1707 CG LEU A 383 -8.866 2.338 -1.748 1.00 0.52 C ATOM 1708 CD1 LEU A 383 -10.217 2.873 -2.199 1.00 1.11 C ATOM 1709 CD2 LEU A 383 -8.060 3.430 -1.053 1.00 1.50 C ATOM 0 H LEU A 383 -8.984 2.314 1.591 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.079 1.281 -0.226 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.070 0.894 -0.371 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.251 0.240 -1.488 1.00 0.39 H new ATOM 0 HG LEU A 383 -8.312 2.025 -2.633 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -10.069 3.749 -2.831 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -10.743 2.103 -2.763 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -10.808 3.151 -1.326 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -7.965 4.290 -1.716 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -8.569 3.732 -0.138 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -7.068 3.050 -0.808 1.00 1.50 H new ATOM 1721 N ILE A 384 -11.041 -1.007 0.818 1.00 0.25 N ATOM 1722 CA ILE A 384 -11.080 -2.291 1.503 1.00 0.31 C ATOM 1723 C ILE A 384 -10.042 -3.241 0.904 1.00 0.27 C ATOM 1724 O ILE A 384 -9.525 -2.980 -0.179 1.00 0.33 O ATOM 1725 CB ILE A 384 -12.485 -2.930 1.449 1.00 0.49 C ATOM 1726 CG1 ILE A 384 -12.939 -3.131 0.006 1.00 1.17 C ATOM 1727 CG2 ILE A 384 -13.487 -2.074 2.214 1.00 1.57 C ATOM 1728 CD1 ILE A 384 -14.285 -3.799 -0.095 1.00 1.56 C ATOM 0 H ILE A 384 -11.798 -0.857 0.151 1.00 0.25 H new ATOM 0 HA ILE A 384 -10.841 -2.112 2.551 1.00 0.31 H new ATOM 0 HB ILE A 384 -12.432 -3.910 1.923 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -12.980 -2.164 -0.495 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -12.199 -3.733 -0.522 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -14.472 -2.538 2.167 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -13.175 -1.991 3.255 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -13.532 -1.080 1.768 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -14.556 -3.915 -1.144 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -14.241 -4.779 0.379 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -15.034 -3.186 0.407 1.00 1.56 H new ATOM 1735 N PRO A 385 -9.728 -4.354 1.600 1.00 0.29 N ATOM 1736 CA PRO A 385 -8.643 -5.274 1.229 1.00 0.37 C ATOM 1737 C PRO A 385 -8.575 -5.611 -0.266 1.00 0.35 C ATOM 1738 O PRO A 385 -7.510 -5.535 -0.866 1.00 0.39 O ATOM 1739 CB PRO A 385 -8.937 -6.542 2.053 1.00 0.51 C ATOM 1740 CG PRO A 385 -10.236 -6.294 2.753 1.00 0.62 C ATOM 1741 CD PRO A 385 -10.399 -4.805 2.821 1.00 0.34 C ATOM 0 HA PRO A 385 -7.675 -4.818 1.434 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -9.004 -7.418 1.408 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -8.139 -6.734 2.770 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -11.064 -6.751 2.211 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -10.229 -6.731 3.752 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.449 -4.513 2.838 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -9.937 -4.387 3.715 1.00 0.34 H new ATOM 1749 N GLU A 386 -9.698 -5.968 -0.874 1.00 0.37 N ATOM 1750 CA GLU A 386 -9.695 -6.408 -2.271 1.00 0.47 C ATOM 1751 C GLU A 386 -9.448 -5.246 -3.230 1.00 0.51 C ATOM 1752 O GLU A 386 -9.151 -5.451 -4.408 1.00 0.62 O ATOM 1753 CB GLU A 386 -11.016 -7.039 -2.640 1.00 0.59 C ATOM 1754 CG GLU A 386 -11.575 -7.985 -1.590 1.00 0.74 C ATOM 1755 CD GLU A 386 -12.893 -8.598 -2.015 1.00 1.60 C ATOM 1756 OE1 GLU A 386 -12.913 -9.329 -3.026 1.00 2.17 O ATOM 1757 OE2 GLU A 386 -13.906 -8.360 -1.322 1.00 2.35 O ATOM 0 H GLU A 386 -10.617 -5.964 -0.431 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.888 -7.134 -2.363 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.744 -6.249 -2.824 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -10.895 -7.585 -3.576 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.853 -8.778 -1.397 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -11.713 -7.445 -0.653 1.00 0.74 H new ATOM 1764 N LEU A 387 -9.575 -4.030 -2.721 1.00 0.47 N ATOM 1765 CA LEU A 387 -9.397 -2.835 -3.531 1.00 0.58 C ATOM 1766 C LEU A 387 -7.992 -2.308 -3.328 1.00 0.58 C ATOM 1767 O LEU A 387 -7.696 -1.139 -3.574 1.00 0.78 O ATOM 1768 CB LEU A 387 -10.428 -1.768 -3.157 1.00 0.62 C ATOM 1769 CG LEU A 387 -11.884 -2.132 -3.444 1.00 1.14 C ATOM 1770 CD1 LEU A 387 -12.800 -0.981 -3.059 1.00 1.74 C ATOM 1771 CD2 LEU A 387 -12.065 -2.494 -4.912 1.00 1.48 C ATOM 0 H LEU A 387 -9.802 -3.845 -1.744 1.00 0.47 H new ATOM 0 HA LEU A 387 -9.545 -3.086 -4.581 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -10.329 -1.549 -2.094 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.188 -0.851 -3.695 1.00 0.62 H new ATOM 0 HG LEU A 387 -12.150 -3.002 -2.843 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -13.834 -1.253 -3.269 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -12.689 -0.768 -1.996 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -12.534 -0.096 -3.636 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -13.108 -2.750 -5.098 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -11.784 -1.644 -5.534 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.433 -3.347 -5.157 1.00 1.48 H new ATOM 1783 N CYS A 388 -7.134 -3.201 -2.867 1.00 0.44 N ATOM 1784 CA CYS A 388 -5.731 -2.917 -2.700 1.00 0.43 C ATOM 1785 C CYS A 388 -4.927 -4.127 -3.149 1.00 0.35 C ATOM 1786 O CYS A 388 -5.205 -5.256 -2.749 1.00 0.31 O ATOM 1787 CB CYS A 388 -5.427 -2.580 -1.237 1.00 0.45 C ATOM 1788 SG CYS A 388 -6.311 -1.128 -0.621 1.00 0.58 S ATOM 0 H CYS A 388 -7.399 -4.148 -2.598 1.00 0.44 H new ATOM 0 HA CYS A 388 -5.456 -2.054 -3.307 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -5.682 -3.439 -0.616 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -4.355 -2.414 -1.128 1.00 0.45 H new ATOM 0 HG CYS A 388 -7.010 -0.605 -1.584 1.00 0.58 H new ATOM 1794 N TYR A 389 -3.953 -3.896 -4.004 1.00 0.37 N ATOM 1795 CA TYR A 389 -3.110 -4.959 -4.515 1.00 0.34 C ATOM 1796 C TYR A 389 -1.650 -4.528 -4.518 1.00 0.38 C ATOM 1797 O TYR A 389 -1.344 -3.340 -4.614 1.00 0.50 O ATOM 1798 CB TYR A 389 -3.553 -5.356 -5.924 1.00 0.34 C ATOM 1799 CG TYR A 389 -4.613 -6.438 -5.955 1.00 0.33 C ATOM 1800 CD1 TYR A 389 -5.955 -6.098 -5.910 1.00 0.42 C ATOM 1801 CD2 TYR A 389 -4.280 -7.791 -6.015 1.00 0.52 C ATOM 1802 CE1 TYR A 389 -6.940 -7.062 -5.926 1.00 0.55 C ATOM 1803 CE2 TYR A 389 -5.264 -8.763 -6.025 1.00 0.65 C ATOM 1804 CZ TYR A 389 -6.524 -8.456 -6.043 1.00 0.62 C ATOM 1805 OH TYR A 389 -7.570 -9.355 -5.985 1.00 0.82 O ATOM 0 H TYR A 389 -3.723 -2.970 -4.364 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.211 -5.826 -3.861 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -3.935 -4.473 -6.436 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -2.683 -5.698 -6.484 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -6.235 -5.056 -5.861 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -3.241 -8.083 -6.054 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -7.984 -6.795 -5.854 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -4.976 -9.804 -6.018 1.00 0.65 H new ATOM 0 HH TYR A 389 -7.222 -10.267 -6.070 1.00 0.82 H new ATOM 1815 N LEU A 390 -0.758 -5.502 -4.404 1.00 0.43 N ATOM 1816 CA LEU A 390 0.672 -5.234 -4.366 1.00 0.50 C ATOM 1817 C LEU A 390 1.171 -4.821 -5.747 1.00 0.53 C ATOM 1818 O LEU A 390 0.993 -5.551 -6.724 1.00 0.55 O ATOM 1819 CB LEU A 390 1.419 -6.480 -3.893 1.00 0.57 C ATOM 1820 CG LEU A 390 0.867 -7.135 -2.626 1.00 0.71 C ATOM 1821 CD1 LEU A 390 1.593 -8.437 -2.346 1.00 1.18 C ATOM 1822 CD2 LEU A 390 0.986 -6.199 -1.435 1.00 1.15 C ATOM 0 H LEU A 390 -1.002 -6.490 -4.336 1.00 0.43 H new ATOM 0 HA LEU A 390 0.859 -4.417 -3.669 1.00 0.50 H new ATOM 0 HB2 LEU A 390 1.408 -7.216 -4.697 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.462 -6.214 -3.719 1.00 0.57 H new ATOM 0 HG LEU A 390 -0.190 -7.349 -2.787 1.00 0.71 H new ATOM 0 HD11 LEU A 390 1.189 -8.891 -1.441 1.00 1.18 H new ATOM 0 HD12 LEU A 390 1.456 -9.118 -3.186 1.00 1.18 H new ATOM 0 HD13 LEU A 390 2.656 -8.239 -2.209 1.00 1.18 H new ATOM 0 HD21 LEU A 390 0.587 -6.688 -0.547 1.00 1.15 H new ATOM 0 HD22 LEU A 390 2.034 -5.950 -1.272 1.00 1.15 H new ATOM 0 HD23 LEU A 390 0.422 -5.287 -1.631 1.00 1.15 H new ATOM 1834 N THR A 391 1.793 -3.649 -5.823 1.00 0.59 N ATOM 1835 CA THR A 391 2.250 -3.102 -7.094 1.00 0.66 C ATOM 1836 C THR A 391 3.560 -3.758 -7.561 1.00 0.72 C ATOM 1837 O THR A 391 3.928 -3.662 -8.729 1.00 0.78 O ATOM 1838 CB THR A 391 2.445 -1.576 -6.982 1.00 0.75 C ATOM 1839 OG1 THR A 391 1.428 -1.023 -6.134 1.00 0.75 O ATOM 1840 CG2 THR A 391 2.392 -0.915 -8.355 1.00 0.85 C ATOM 0 H THR A 391 1.992 -3.058 -5.016 1.00 0.59 H new ATOM 0 HA THR A 391 1.481 -3.319 -7.836 1.00 0.66 H new ATOM 0 HB THR A 391 3.427 -1.384 -6.550 1.00 0.75 H new ATOM 0 HG1 THR A 391 1.120 -0.170 -6.506 1.00 0.75 H new ATOM 0 HG21 THR A 391 2.532 0.161 -8.247 1.00 0.85 H new ATOM 0 HG22 THR A 391 3.182 -1.322 -8.986 1.00 0.85 H new ATOM 0 HG23 THR A 391 1.424 -1.110 -8.816 1.00 0.85 H new ATOM 1848 N GLY A 392 4.268 -4.415 -6.648 1.00 0.75 N ATOM 1849 CA GLY A 392 5.477 -5.127 -7.031 1.00 0.85 C ATOM 1850 C GLY A 392 6.748 -4.480 -6.508 1.00 1.06 C ATOM 1851 O GLY A 392 7.573 -5.146 -5.885 1.00 1.35 O ATOM 0 H GLY A 392 4.030 -4.468 -5.657 1.00 0.75 H new ATOM 0 HA2 GLY A 392 5.420 -6.151 -6.661 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.528 -5.184 -8.118 1.00 0.85 H new