USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 886 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: B 118 ASN : amide:sc= 1.02 K(o=1.4,f=-1.8) USER MOD Set 1.2: B 121 LYS NZ :NH3+ 171:sc= 0.335 (180deg=0) USER MOD Set 2.1: B 119 CYS SG : rot -169:sc= 0.463 USER MOD Set 2.2: B 123 ASN : amide:sc= -0.136 K(o=0.33,f=-1.2!) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 88:sc= 1.27 USER MOD Single : B 58 GLN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : B 60 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot -39:sc= 0.0839 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= -0.0134 X(o=-0.013,f=-0.013) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.008) USER MOD Single : B 88 MET CE :methyl 162:sc= -0.0138 (180deg=-0.232) USER MOD Single : B 92 THR OG1 : rot 71:sc= 1.25 USER MOD Single : B 93 MET CE :methyl -127:sc= -0.0786 (180deg=-0.351) USER MOD Single : B 94 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00489) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 96 ASN : amide:sc= 0.969 K(o=0.97,f=-0.86) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 102 TYR OH : rot 165:sc= 0 USER MOD Single : B 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 113 ASN : amide:sc= 0.872 K(o=0.87,f=0) USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 122 TYR OH : rot 30:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0.101 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc=-0.000921 X(o=-0.00092,f=-0.1) USER MOD Single : B 146 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.75) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N GLY B 47 -17.335 9.258 -10.167 1.00 0.00 N ATOM 203 CA GLY B 47 -17.766 8.491 -8.985 1.00 0.00 C ATOM 204 C GLY B 47 -16.804 7.376 -8.553 1.00 0.00 C ATOM 205 O GLY B 47 -16.701 7.099 -7.359 1.00 0.00 O ATOM 0 HA2 GLY B 47 -17.898 9.180 -8.151 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.741 8.050 -9.192 1.00 0.00 H new ATOM 209 N PHE B 48 -16.038 6.789 -9.481 1.00 0.00 N ATOM 210 CA PHE B 48 -14.965 5.832 -9.189 1.00 0.00 C ATOM 211 C PHE B 48 -13.841 6.430 -8.319 1.00 0.00 C ATOM 212 O PHE B 48 -13.349 5.766 -7.407 1.00 0.00 O ATOM 213 CB PHE B 48 -14.404 5.305 -10.520 1.00 0.00 C ATOM 214 CG PHE B 48 -13.254 4.339 -10.326 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.502 3.059 -9.794 1.00 0.00 C ATOM 216 CD2 PHE B 48 -11.932 4.745 -10.590 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.432 2.204 -9.487 1.00 0.00 C ATOM 218 CE2 PHE B 48 -10.863 3.883 -10.299 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.112 2.623 -9.729 1.00 0.00 C ATOM 0 H PHE B 48 -16.150 6.971 -10.478 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.389 5.016 -8.603 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.201 4.809 -11.075 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.069 6.146 -11.127 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.518 2.734 -9.622 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.741 5.719 -11.016 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.622 1.228 -9.066 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -9.849 4.188 -10.513 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.287 1.974 -9.476 1.00 0.00 H new ATOM 229 N LEU B 49 -13.467 7.697 -8.541 1.00 0.00 N ATOM 230 CA LEU B 49 -12.415 8.394 -7.783 1.00 0.00 C ATOM 231 C LEU B 49 -12.867 8.802 -6.370 1.00 0.00 C ATOM 232 O LEU B 49 -12.033 9.077 -5.506 1.00 0.00 O ATOM 233 CB LEU B 49 -11.914 9.602 -8.602 1.00 0.00 C ATOM 234 CG LEU B 49 -11.156 9.225 -9.896 1.00 0.00 C ATOM 235 CD1 LEU B 49 -10.902 10.480 -10.743 1.00 0.00 C ATOM 236 CD2 LEU B 49 -9.808 8.551 -9.593 1.00 0.00 C ATOM 0 H LEU B 49 -13.893 8.277 -9.264 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.589 7.700 -7.629 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -12.768 10.227 -8.864 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.258 10.205 -7.974 1.00 0.00 H new ATOM 0 HG LEU B 49 -11.782 8.519 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.368 10.204 -11.652 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -11.854 10.939 -11.007 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.303 11.189 -10.172 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.307 8.302 -10.529 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.182 9.232 -9.016 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -9.978 7.640 -9.019 1.00 0.00 H new ATOM 248 N ILE B 50 -14.176 8.798 -6.105 1.00 0.00 N ATOM 249 CA ILE B 50 -14.761 8.957 -4.759 1.00 0.00 C ATOM 250 C ILE B 50 -14.623 7.658 -3.945 1.00 0.00 C ATOM 251 O ILE B 50 -14.447 7.715 -2.727 1.00 0.00 O ATOM 252 CB ILE B 50 -16.231 9.445 -4.856 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.293 10.827 -5.557 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.893 9.493 -3.464 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.716 11.323 -5.854 1.00 0.00 C ATOM 0 H ILE B 50 -14.880 8.682 -6.834 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.205 9.725 -4.222 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.792 8.731 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.788 11.562 -4.930 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.738 10.771 -6.493 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.922 9.838 -3.562 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.885 8.496 -3.023 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.340 10.178 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.667 12.295 -6.344 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.220 10.612 -6.508 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.272 11.415 -4.921 1.00 0.00 H new ATOM 267 N LEU B 51 -14.616 6.490 -4.598 1.00 0.00 N ATOM 268 CA LEU B 51 -14.370 5.202 -3.933 1.00 0.00 C ATOM 269 C LEU B 51 -12.941 5.138 -3.407 1.00 0.00 C ATOM 270 O LEU B 51 -12.721 4.727 -2.268 1.00 0.00 O ATOM 271 CB LEU B 51 -14.617 4.017 -4.890 1.00 0.00 C ATOM 272 CG LEU B 51 -15.916 4.087 -5.703 1.00 0.00 C ATOM 273 CD1 LEU B 51 -16.002 2.886 -6.645 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.160 4.173 -4.807 1.00 0.00 C ATOM 0 H LEU B 51 -14.780 6.410 -5.601 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.069 5.126 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.778 3.951 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.623 3.096 -4.307 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.893 5.004 -6.291 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.926 2.940 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.150 2.895 -7.325 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.991 1.965 -6.062 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.054 4.220 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.209 3.292 -4.167 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.101 5.068 -4.188 1.00 0.00 H new ATOM 286 N LEU B 52 -11.970 5.565 -4.220 1.00 0.00 N ATOM 287 CA LEU B 52 -10.554 5.426 -3.893 1.00 0.00 C ATOM 288 C LEU B 52 -10.164 6.309 -2.705 1.00 0.00 C ATOM 289 O LEU B 52 -9.513 5.819 -1.782 1.00 0.00 O ATOM 290 CB LEU B 52 -9.677 5.708 -5.125 1.00 0.00 C ATOM 291 CG LEU B 52 -9.997 4.928 -6.413 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.808 5.096 -7.368 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.269 3.446 -6.139 1.00 0.00 C ATOM 0 H LEU B 52 -12.146 6.014 -5.119 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.379 4.393 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.744 6.772 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.641 5.503 -4.855 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.909 5.326 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.005 4.553 -8.293 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.667 6.154 -7.591 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.907 4.701 -6.900 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.490 2.937 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.390 2.994 -5.679 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.121 3.351 -5.465 1.00 0.00 H new ATOM 305 N ARG B 53 -10.609 7.574 -2.676 1.00 0.00 N ATOM 306 CA ARG B 53 -10.319 8.492 -1.563 1.00 0.00 C ATOM 307 C ARG B 53 -10.950 8.023 -0.239 1.00 0.00 C ATOM 308 O ARG B 53 -10.326 8.141 0.817 1.00 0.00 O ATOM 309 CB ARG B 53 -10.700 9.938 -1.935 1.00 0.00 C ATOM 310 CG ARG B 53 -12.211 10.214 -1.965 1.00 0.00 C ATOM 311 CD ARG B 53 -12.550 11.580 -2.573 1.00 0.00 C ATOM 312 NE ARG B 53 -12.294 11.603 -4.025 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.494 12.627 -4.844 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.954 13.785 -4.417 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.231 12.490 -6.124 1.00 0.00 N ATOM 0 H ARG B 53 -11.175 7.988 -3.417 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.243 8.479 -1.389 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -10.234 10.618 -1.221 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.282 10.169 -2.915 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.708 9.432 -2.539 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.606 10.164 -0.950 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -13.598 11.814 -2.383 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.957 12.354 -2.085 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.927 10.747 -4.441 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.168 13.915 -3.428 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.096 14.551 -5.075 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -11.876 11.602 -6.480 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -12.381 13.271 -6.762 1.00 0.00 H new ATOM 329 N LYS B 54 -12.136 7.402 -0.294 1.00 0.00 N ATOM 330 CA LYS B 54 -12.809 6.784 0.862 1.00 0.00 C ATOM 331 C LYS B 54 -12.228 5.414 1.270 1.00 0.00 C ATOM 332 O LYS B 54 -12.395 5.008 2.422 1.00 0.00 O ATOM 333 CB LYS B 54 -14.316 6.690 0.562 1.00 0.00 C ATOM 334 CG LYS B 54 -15.004 8.050 0.791 1.00 0.00 C ATOM 335 CD LYS B 54 -16.400 8.180 0.163 1.00 0.00 C ATOM 336 CE LYS B 54 -17.296 6.956 0.383 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.695 7.215 -0.039 1.00 0.00 N ATOM 0 H LYS B 54 -12.667 7.312 -1.160 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.633 7.424 1.726 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.467 6.370 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.772 5.934 1.201 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -15.086 8.224 1.864 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.365 8.837 0.389 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.894 9.059 0.578 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.291 8.351 -0.908 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.898 6.109 -0.176 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -17.280 6.678 1.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -19.270 6.364 0.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -19.083 8.007 0.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.714 7.456 -1.051 1.00 0.00 H new ATOM 351 N THR B 55 -11.509 4.726 0.371 1.00 0.00 N ATOM 352 CA THR B 55 -10.840 3.438 0.645 1.00 0.00 C ATOM 353 C THR B 55 -9.437 3.644 1.209 1.00 0.00 C ATOM 354 O THR B 55 -9.100 3.011 2.204 1.00 0.00 O ATOM 355 CB THR B 55 -10.807 2.552 -0.609 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.121 2.407 -1.093 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.291 1.143 -0.322 1.00 0.00 C ATOM 0 H THR B 55 -11.371 5.052 -0.586 1.00 0.00 H new ATOM 0 HA THR B 55 -11.426 2.921 1.405 1.00 0.00 H new ATOM 0 HB THR B 55 -10.140 3.036 -1.323 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.326 3.141 -1.709 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.289 0.561 -1.244 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.277 1.200 0.073 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.938 0.661 0.410 1.00 0.00 H new ATOM 365 N LEU B 56 -8.640 4.560 0.648 1.00 0.00 N ATOM 366 CA LEU B 56 -7.252 4.821 1.064 1.00 0.00 C ATOM 367 C LEU B 56 -7.138 5.193 2.551 1.00 0.00 C ATOM 368 O LEU B 56 -6.248 4.699 3.244 1.00 0.00 O ATOM 369 CB LEU B 56 -6.668 5.907 0.138 1.00 0.00 C ATOM 370 CG LEU B 56 -5.204 6.298 0.433 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.228 5.118 0.334 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.747 7.367 -0.563 1.00 0.00 C ATOM 0 H LEU B 56 -8.945 5.154 -0.123 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.669 3.906 0.964 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.735 5.559 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.289 6.800 0.213 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.188 6.665 1.459 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.217 5.462 0.553 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.513 4.349 1.052 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.260 4.703 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.713 7.642 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.819 6.974 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.383 8.247 -0.469 1.00 0.00 H new ATOM 384 N GLU B 57 -8.075 5.993 3.068 1.00 0.00 N ATOM 385 CA GLU B 57 -8.143 6.342 4.493 1.00 0.00 C ATOM 386 C GLU B 57 -8.424 5.140 5.412 1.00 0.00 C ATOM 387 O GLU B 57 -7.981 5.120 6.560 1.00 0.00 O ATOM 388 CB GLU B 57 -9.183 7.447 4.727 1.00 0.00 C ATOM 389 CG GLU B 57 -10.610 7.110 4.271 1.00 0.00 C ATOM 390 CD GLU B 57 -11.605 8.232 4.608 1.00 0.00 C ATOM 391 OE1 GLU B 57 -11.355 9.410 4.255 1.00 0.00 O ATOM 392 OE2 GLU B 57 -12.660 7.942 5.223 1.00 0.00 O ATOM 0 H GLU B 57 -8.813 6.420 2.508 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.152 6.706 4.762 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -9.205 7.683 5.791 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -8.856 8.347 4.207 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -10.614 6.933 3.195 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -10.933 6.184 4.747 1.00 0.00 H new ATOM 399 N GLN B 58 -9.113 4.116 4.905 1.00 0.00 N ATOM 400 CA GLN B 58 -9.384 2.874 5.634 1.00 0.00 C ATOM 401 C GLN B 58 -8.184 1.914 5.637 1.00 0.00 C ATOM 402 O GLN B 58 -8.085 1.103 6.555 1.00 0.00 O ATOM 403 CB GLN B 58 -10.659 2.196 5.105 1.00 0.00 C ATOM 404 CG GLN B 58 -11.932 3.007 5.416 1.00 0.00 C ATOM 405 CD GLN B 58 -12.999 2.165 6.116 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.884 1.583 5.496 1.00 0.00 O ATOM 407 NE2 GLN B 58 -12.960 2.054 7.429 1.00 0.00 N ATOM 0 H GLN B 58 -9.504 4.126 3.963 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.554 3.145 6.676 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.573 2.060 4.027 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.748 1.203 5.546 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.673 3.858 6.046 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.340 3.409 4.489 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -12.231 2.531 7.960 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -13.659 1.491 7.914 1.00 0.00 H new ATOM 416 N LEU B 59 -7.235 2.025 4.691 1.00 0.00 N ATOM 417 CA LEU B 59 -5.963 1.287 4.764 1.00 0.00 C ATOM 418 C LEU B 59 -5.018 1.890 5.816 1.00 0.00 C ATOM 419 O LEU B 59 -4.220 1.161 6.407 1.00 0.00 O ATOM 420 CB LEU B 59 -5.244 1.235 3.397 1.00 0.00 C ATOM 421 CG LEU B 59 -5.729 0.229 2.335 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.922 -1.176 2.914 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.999 0.683 1.622 1.00 0.00 C ATOM 0 H LEU B 59 -7.326 2.619 3.867 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.219 0.269 5.060 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.301 2.231 2.957 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.190 1.030 3.587 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.932 0.188 1.593 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.264 -1.849 2.128 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.975 -1.538 3.315 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.664 -1.142 3.712 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.291 -0.066 0.886 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.800 0.808 2.350 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.814 1.632 1.119 1.00 0.00 H new ATOM 435 N GLN B 60 -5.128 3.190 6.103 1.00 0.00 N ATOM 436 CA GLN B 60 -4.347 3.843 7.160 1.00 0.00 C ATOM 437 C GLN B 60 -4.781 3.399 8.571 1.00 0.00 C ATOM 438 O GLN B 60 -3.987 3.473 9.508 1.00 0.00 O ATOM 439 CB GLN B 60 -4.435 5.370 7.015 1.00 0.00 C ATOM 440 CG GLN B 60 -3.772 5.881 5.725 1.00 0.00 C ATOM 441 CD GLN B 60 -3.777 7.409 5.653 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.708 8.036 5.159 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.749 8.070 6.149 1.00 0.00 N ATOM 0 H GLN B 60 -5.760 3.820 5.610 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.309 3.532 7.040 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.482 5.672 7.025 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.959 5.841 7.875 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.746 5.518 5.675 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.297 5.474 4.860 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.968 7.562 6.563 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.735 9.089 6.119 1.00 0.00 H new ATOM 452 N GLU B 61 -6.003 2.871 8.724 1.00 0.00 N ATOM 453 CA GLU B 61 -6.489 2.247 9.965 1.00 0.00 C ATOM 454 C GLU B 61 -5.901 0.836 10.203 1.00 0.00 C ATOM 455 O GLU B 61 -6.101 0.258 11.274 1.00 0.00 O ATOM 456 CB GLU B 61 -8.029 2.189 9.971 1.00 0.00 C ATOM 457 CG GLU B 61 -8.690 3.572 9.894 1.00 0.00 C ATOM 458 CD GLU B 61 -10.218 3.457 9.976 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.869 3.224 8.928 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.781 3.603 11.088 1.00 0.00 O ATOM 0 H GLU B 61 -6.696 2.865 7.975 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.143 2.876 10.785 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.366 1.586 9.128 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.363 1.685 10.878 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.325 4.199 10.707 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.408 4.062 8.962 1.00 0.00 H new ATOM 467 N LYS B 62 -5.165 0.275 9.233 1.00 0.00 N ATOM 468 CA LYS B 62 -4.572 -1.076 9.281 1.00 0.00 C ATOM 469 C LYS B 62 -3.058 -1.063 9.594 1.00 0.00 C ATOM 470 O LYS B 62 -2.446 -2.122 9.760 1.00 0.00 O ATOM 471 CB LYS B 62 -4.885 -1.820 7.963 1.00 0.00 C ATOM 472 CG LYS B 62 -6.369 -1.810 7.557 1.00 0.00 C ATOM 473 CD LYS B 62 -7.283 -2.606 8.500 1.00 0.00 C ATOM 474 CE LYS B 62 -8.733 -2.135 8.348 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.673 -2.984 9.122 1.00 0.00 N ATOM 0 H LYS B 62 -4.957 0.763 8.362 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.028 -1.614 10.112 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.300 -1.371 7.160 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.555 -2.855 8.058 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.717 -0.778 7.517 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.462 -2.217 6.550 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.212 -3.670 8.275 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -6.956 -2.476 9.532 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.816 -1.101 8.684 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.012 -2.151 7.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.644 -2.633 8.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.612 -3.966 8.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -9.423 -2.948 10.131 1.00 0.00 H new ATOM 489 N ASP B 63 -2.457 0.124 9.729 1.00 0.00 N ATOM 490 CA ASP B 63 -1.084 0.359 10.195 1.00 0.00 C ATOM 491 C ASP B 63 -1.122 1.085 11.552 1.00 0.00 C ATOM 492 O ASP B 63 -1.052 2.315 11.629 1.00 0.00 O ATOM 493 CB ASP B 63 -0.294 1.131 9.121 1.00 0.00 C ATOM 494 CG ASP B 63 1.117 1.544 9.572 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.733 0.848 10.416 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.621 2.570 9.063 1.00 0.00 O ATOM 0 H ASP B 63 -2.940 0.994 9.504 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.564 -0.587 10.350 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.214 0.513 8.227 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.853 2.024 8.843 1.00 0.00 H new ATOM 501 N THR B 64 -1.247 0.299 12.631 1.00 0.00 N ATOM 502 CA THR B 64 -1.366 0.787 14.022 1.00 0.00 C ATOM 503 C THR B 64 -0.029 1.051 14.700 1.00 0.00 C ATOM 504 O THR B 64 0.041 1.612 15.795 1.00 0.00 O ATOM 505 CB THR B 64 -2.322 -0.120 14.810 1.00 0.00 C ATOM 506 OG1 THR B 64 -2.788 0.553 15.956 1.00 0.00 O ATOM 507 CG2 THR B 64 -1.687 -1.449 15.229 1.00 0.00 C ATOM 0 H THR B 64 -1.269 -0.719 12.564 1.00 0.00 H new ATOM 0 HA THR B 64 -1.813 1.781 13.998 1.00 0.00 H new ATOM 0 HB THR B 64 -3.148 -0.355 14.139 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.056 1.071 16.352 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.416 -2.042 15.782 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.371 -1.997 14.341 1.00 0.00 H new ATOM 0 HG23 THR B 64 -0.822 -1.255 15.863 1.00 0.00 H new ATOM 515 N GLY B 65 1.040 0.714 13.990 1.00 0.00 N ATOM 516 CA GLY B 65 2.412 1.042 14.329 1.00 0.00 C ATOM 517 C GLY B 65 2.917 2.333 13.672 1.00 0.00 C ATOM 518 O GLY B 65 3.988 2.817 14.039 1.00 0.00 O ATOM 0 H GLY B 65 0.967 0.181 13.124 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.497 1.138 15.411 1.00 0.00 H new ATOM 0 HA3 GLY B 65 3.058 0.216 14.031 1.00 0.00 H new ATOM 522 N ASN B 66 2.172 2.877 12.700 1.00 0.00 N ATOM 523 CA ASN B 66 2.526 4.050 11.880 1.00 0.00 C ATOM 524 C ASN B 66 3.818 3.845 11.049 1.00 0.00 C ATOM 525 O ASN B 66 4.531 4.801 10.731 1.00 0.00 O ATOM 526 CB ASN B 66 2.550 5.329 12.741 1.00 0.00 C ATOM 527 CG ASN B 66 1.222 5.573 13.452 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.207 5.866 12.829 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.188 5.466 14.771 1.00 0.00 N ATOM 0 H ASN B 66 1.260 2.494 12.450 1.00 0.00 H new ATOM 0 HA ASN B 66 1.741 4.177 11.135 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.347 5.252 13.481 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.784 6.186 12.109 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.315 5.627 15.273 1.00 0.00 H new ATOM 0 HD22 ASN B 66 2.035 5.222 15.285 1.00 0.00 H new ATOM 536 N ILE B 67 4.150 2.591 10.716 1.00 0.00 N ATOM 537 CA ILE B 67 5.403 2.179 10.046 1.00 0.00 C ATOM 538 C ILE B 67 5.398 2.526 8.550 1.00 0.00 C ATOM 539 O ILE B 67 6.444 2.863 7.990 1.00 0.00 O ATOM 540 CB ILE B 67 5.627 0.664 10.297 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.960 0.437 11.791 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.741 0.064 9.414 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.843 -1.022 12.232 1.00 0.00 C ATOM 0 H ILE B 67 3.534 1.802 10.911 1.00 0.00 H new ATOM 0 HA ILE B 67 6.237 2.737 10.471 1.00 0.00 H new ATOM 0 HB ILE B 67 4.704 0.151 10.027 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.974 0.786 11.985 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.292 1.046 12.400 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.849 -0.998 9.636 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.480 0.190 8.363 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.682 0.575 9.618 1.00 0.00 H new ATOM 0 HD11 ILE B 67 6.091 -1.103 13.290 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.823 -1.370 12.071 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.532 -1.634 11.650 1.00 0.00 H new ATOM 555 N PHE B 68 4.221 2.486 7.923 1.00 0.00 N ATOM 556 CA PHE B 68 4.005 2.719 6.488 1.00 0.00 C ATOM 557 C PHE B 68 3.249 4.028 6.209 1.00 0.00 C ATOM 558 O PHE B 68 3.282 4.538 5.088 1.00 0.00 O ATOM 559 CB PHE B 68 3.275 1.506 5.893 1.00 0.00 C ATOM 560 CG PHE B 68 3.944 0.185 6.224 1.00 0.00 C ATOM 561 CD1 PHE B 68 5.141 -0.186 5.583 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.412 -0.636 7.235 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.804 -1.369 5.956 1.00 0.00 C ATOM 564 CE2 PHE B 68 4.067 -1.823 7.596 1.00 0.00 C ATOM 565 CZ PHE B 68 5.268 -2.188 6.966 1.00 0.00 C ATOM 0 H PHE B 68 3.354 2.282 8.419 1.00 0.00 H new ATOM 0 HA PHE B 68 4.976 2.834 6.006 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.250 1.490 6.263 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.221 1.618 4.810 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.551 0.439 4.803 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.497 -0.352 7.734 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.725 -1.649 5.467 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.646 -2.458 8.361 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.778 -3.095 7.256 1.00 0.00 H new ATOM 575 N SER B 69 2.615 4.606 7.234 1.00 0.00 N ATOM 576 CA SER B 69 2.020 5.955 7.218 1.00 0.00 C ATOM 577 C SER B 69 3.017 7.071 6.853 1.00 0.00 C ATOM 578 O SER B 69 2.613 8.140 6.388 1.00 0.00 O ATOM 579 CB SER B 69 1.450 6.269 8.608 1.00 0.00 C ATOM 580 OG SER B 69 0.179 5.662 8.793 1.00 0.00 O ATOM 0 H SER B 69 2.495 4.135 8.131 1.00 0.00 H new ATOM 0 HA SER B 69 1.249 5.939 6.447 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.139 5.915 9.375 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.362 7.348 8.732 1.00 0.00 H new ATOM 0 HG SER B 69 -0.159 5.877 9.687 1.00 0.00 H new ATOM 586 N GLU B 70 4.314 6.819 7.043 1.00 0.00 N ATOM 587 CA GLU B 70 5.425 7.717 6.738 1.00 0.00 C ATOM 588 C GLU B 70 6.542 6.998 5.955 1.00 0.00 C ATOM 589 O GLU B 70 6.659 5.766 6.031 1.00 0.00 O ATOM 590 CB GLU B 70 5.985 8.310 8.042 1.00 0.00 C ATOM 591 CG GLU B 70 5.037 9.370 8.601 1.00 0.00 C ATOM 592 CD GLU B 70 5.639 10.091 9.814 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.430 9.632 10.963 1.00 0.00 O ATOM 594 OE2 GLU B 70 6.317 11.130 9.630 1.00 0.00 O ATOM 0 H GLU B 70 4.633 5.933 7.436 1.00 0.00 H new ATOM 0 HA GLU B 70 5.047 8.519 6.105 1.00 0.00 H new ATOM 0 HB2 GLU B 70 6.127 7.517 8.777 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.964 8.752 7.856 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.807 10.098 7.823 1.00 0.00 H new ATOM 0 HG3 GLU B 70 4.096 8.901 8.887 1.00 0.00 H new ATOM 601 N PRO B 71 7.367 7.758 5.210 1.00 0.00 N ATOM 602 CA PRO B 71 8.488 7.243 4.427 1.00 0.00 C ATOM 603 C PRO B 71 9.607 6.692 5.324 1.00 0.00 C ATOM 604 O PRO B 71 9.814 7.170 6.441 1.00 0.00 O ATOM 605 CB PRO B 71 8.971 8.434 3.588 1.00 0.00 C ATOM 606 CG PRO B 71 8.564 9.654 4.416 1.00 0.00 C ATOM 607 CD PRO B 71 7.250 9.202 5.048 1.00 0.00 C ATOM 0 HA PRO B 71 8.187 6.403 3.801 1.00 0.00 H new ATOM 0 HB2 PRO B 71 10.049 8.400 3.429 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.504 8.445 2.603 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.312 9.901 5.169 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.432 10.540 3.795 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.088 9.692 6.008 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.402 9.457 4.413 1.00 0.00 H new ATOM 615 N VAL B 72 10.356 5.704 4.816 1.00 0.00 N ATOM 616 CA VAL B 72 11.529 5.126 5.506 1.00 0.00 C ATOM 617 C VAL B 72 12.628 6.200 5.666 1.00 0.00 C ATOM 618 O VAL B 72 13.014 6.809 4.663 1.00 0.00 O ATOM 619 CB VAL B 72 12.069 3.875 4.762 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.512 3.497 5.151 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.147 2.672 5.041 1.00 0.00 C ATOM 0 H VAL B 72 10.168 5.277 3.909 1.00 0.00 H new ATOM 0 HA VAL B 72 11.216 4.796 6.497 1.00 0.00 H new ATOM 0 HB VAL B 72 12.081 4.130 3.702 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.820 2.614 4.591 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.181 4.326 4.919 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.557 3.283 6.219 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.526 1.794 4.518 1.00 0.00 H new ATOM 0 HG22 VAL B 72 11.122 2.474 6.113 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.140 2.896 4.690 1.00 0.00 H new ATOM 631 N PRO B 73 13.144 6.439 6.893 1.00 0.00 N ATOM 632 CA PRO B 73 14.174 7.439 7.151 1.00 0.00 C ATOM 633 C PRO B 73 15.520 6.999 6.566 1.00 0.00 C ATOM 634 O PRO B 73 16.104 5.998 6.988 1.00 0.00 O ATOM 635 CB PRO B 73 14.234 7.598 8.675 1.00 0.00 C ATOM 636 CG PRO B 73 13.723 6.256 9.200 1.00 0.00 C ATOM 637 CD PRO B 73 12.711 5.827 8.144 1.00 0.00 C ATOM 0 HA PRO B 73 13.942 8.391 6.674 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.249 7.801 9.017 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.611 8.425 9.016 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.530 5.530 9.302 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.261 6.358 10.182 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.678 4.741 8.055 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.707 6.156 8.411 1.00 0.00 H new ATOM 645 N LEU B 74 16.031 7.777 5.606 1.00 0.00 N ATOM 646 CA LEU B 74 17.303 7.485 4.939 1.00 0.00 C ATOM 647 C LEU B 74 18.512 7.700 5.863 1.00 0.00 C ATOM 648 O LEU B 74 19.531 7.032 5.705 1.00 0.00 O ATOM 649 CB LEU B 74 17.425 8.308 3.642 1.00 0.00 C ATOM 650 CG LEU B 74 16.315 8.052 2.598 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.553 8.955 1.378 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.249 6.586 2.142 1.00 0.00 C ATOM 0 H LEU B 74 15.575 8.625 5.270 1.00 0.00 H new ATOM 0 HA LEU B 74 17.305 6.427 4.679 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.423 9.367 3.900 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.390 8.094 3.183 1.00 0.00 H new ATOM 0 HG LEU B 74 15.362 8.282 3.074 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.773 8.779 0.637 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.530 10.000 1.688 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.526 8.728 0.941 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.451 6.468 1.409 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.200 6.302 1.691 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.050 5.946 3.002 1.00 0.00 H new ATOM 664 N SER B 75 18.377 8.532 6.897 1.00 0.00 N ATOM 665 CA SER B 75 19.421 8.807 7.902 1.00 0.00 C ATOM 666 C SER B 75 19.846 7.568 8.718 1.00 0.00 C ATOM 667 O SER B 75 20.935 7.554 9.297 1.00 0.00 O ATOM 668 CB SER B 75 18.945 9.911 8.860 1.00 0.00 C ATOM 669 OG SER B 75 18.526 11.074 8.153 1.00 0.00 O ATOM 0 H SER B 75 17.516 9.051 7.069 1.00 0.00 H new ATOM 0 HA SER B 75 20.301 9.128 7.344 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.120 9.536 9.467 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.752 10.172 9.545 1.00 0.00 H new ATOM 0 HG SER B 75 18.228 11.755 8.791 1.00 0.00 H new ATOM 675 N GLU B 76 19.025 6.507 8.723 1.00 0.00 N ATOM 676 CA GLU B 76 19.353 5.182 9.276 1.00 0.00 C ATOM 677 C GLU B 76 19.259 4.036 8.246 1.00 0.00 C ATOM 678 O GLU B 76 19.447 2.873 8.604 1.00 0.00 O ATOM 679 CB GLU B 76 18.557 4.917 10.565 1.00 0.00 C ATOM 680 CG GLU B 76 17.043 4.918 10.353 1.00 0.00 C ATOM 681 CD GLU B 76 16.304 4.712 11.681 1.00 0.00 C ATOM 682 OE1 GLU B 76 16.007 5.715 12.375 1.00 0.00 O ATOM 683 OE2 GLU B 76 16.016 3.547 12.046 1.00 0.00 O ATOM 0 H GLU B 76 18.085 6.548 8.330 1.00 0.00 H new ATOM 0 HA GLU B 76 20.409 5.202 9.546 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.858 3.954 10.978 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.814 5.676 11.304 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.735 5.862 9.904 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.769 4.128 9.654 1.00 0.00 H new ATOM 690 N VAL B 77 19.028 4.357 6.966 1.00 0.00 N ATOM 691 CA VAL B 77 18.981 3.421 5.827 1.00 0.00 C ATOM 692 C VAL B 77 19.424 4.164 4.543 1.00 0.00 C ATOM 693 O VAL B 77 18.580 4.567 3.739 1.00 0.00 O ATOM 694 CB VAL B 77 17.586 2.755 5.639 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.662 1.702 4.524 1.00 0.00 C ATOM 696 CG2 VAL B 77 17.042 2.008 6.871 1.00 0.00 C ATOM 0 H VAL B 77 18.860 5.321 6.679 1.00 0.00 H new ATOM 0 HA VAL B 77 19.669 2.603 6.039 1.00 0.00 H new ATOM 0 HB VAL B 77 16.921 3.590 5.420 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.684 1.238 4.395 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.963 2.180 3.592 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.393 0.940 4.793 1.00 0.00 H new ATOM 0 HG21 VAL B 77 16.067 1.581 6.636 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.731 1.210 7.146 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.942 2.704 7.704 1.00 0.00 H new ATOM 706 N PRO B 78 20.740 4.375 4.335 1.00 0.00 N ATOM 707 CA PRO B 78 21.261 5.063 3.153 1.00 0.00 C ATOM 708 C PRO B 78 21.290 4.168 1.899 1.00 0.00 C ATOM 709 O PRO B 78 21.479 4.674 0.795 1.00 0.00 O ATOM 710 CB PRO B 78 22.665 5.524 3.557 1.00 0.00 C ATOM 711 CG PRO B 78 23.117 4.434 4.529 1.00 0.00 C ATOM 712 CD PRO B 78 21.825 4.061 5.256 1.00 0.00 C ATOM 0 HA PRO B 78 20.618 5.895 2.867 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.329 5.598 2.696 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.647 6.505 4.031 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.546 3.580 4.006 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.877 4.799 5.219 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.818 3.004 5.521 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.724 4.623 6.184 1.00 0.00 H new ATOM 720 N ASP B 79 21.079 2.854 2.052 1.00 0.00 N ATOM 721 CA ASP B 79 21.098 1.849 0.978 1.00 0.00 C ATOM 722 C ASP B 79 19.685 1.408 0.539 1.00 0.00 C ATOM 723 O ASP B 79 19.535 0.423 -0.185 1.00 0.00 O ATOM 724 CB ASP B 79 21.946 0.648 1.435 1.00 0.00 C ATOM 725 CG ASP B 79 23.418 1.019 1.673 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.129 1.332 0.686 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.872 0.967 2.842 1.00 0.00 O ATOM 0 H ASP B 79 20.882 2.444 2.965 1.00 0.00 H new ATOM 0 HA ASP B 79 21.547 2.304 0.095 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.525 0.240 2.354 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.891 -0.138 0.682 1.00 0.00 H new ATOM 732 N TYR B 80 18.629 2.123 0.953 1.00 0.00 N ATOM 733 CA TYR B 80 17.234 1.754 0.668 1.00 0.00 C ATOM 734 C TYR B 80 16.967 1.592 -0.837 1.00 0.00 C ATOM 735 O TYR B 80 16.332 0.628 -1.262 1.00 0.00 O ATOM 736 CB TYR B 80 16.290 2.810 1.271 1.00 0.00 C ATOM 737 CG TYR B 80 14.820 2.429 1.242 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.376 1.279 1.925 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.891 3.231 0.550 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.014 0.922 1.911 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.526 2.884 0.539 1.00 0.00 C ATOM 742 CZ TYR B 80 12.084 1.723 1.212 1.00 0.00 C ATOM 743 OH TYR B 80 10.765 1.386 1.189 1.00 0.00 O ATOM 0 H TYR B 80 18.719 2.980 1.499 1.00 0.00 H new ATOM 0 HA TYR B 80 17.046 0.784 1.127 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.584 2.995 2.304 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.420 3.747 0.730 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.085 0.667 2.463 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.226 4.114 0.027 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.681 0.037 2.434 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.816 3.507 0.015 1.00 0.00 H new ATOM 0 HH TYR B 80 10.268 2.047 0.664 1.00 0.00 H new ATOM 753 N LEU B 81 17.527 2.494 -1.650 1.00 0.00 N ATOM 754 CA LEU B 81 17.376 2.521 -3.109 1.00 0.00 C ATOM 755 C LEU B 81 18.245 1.477 -3.833 1.00 0.00 C ATOM 756 O LEU B 81 17.957 1.113 -4.973 1.00 0.00 O ATOM 757 CB LEU B 81 17.710 3.935 -3.614 1.00 0.00 C ATOM 758 CG LEU B 81 16.920 5.080 -2.946 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.403 6.408 -3.534 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.405 4.938 -3.142 1.00 0.00 C ATOM 0 H LEU B 81 18.116 3.249 -1.300 1.00 0.00 H new ATOM 0 HA LEU B 81 16.343 2.261 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.774 4.114 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.530 3.971 -4.688 1.00 0.00 H new ATOM 0 HG LEU B 81 17.102 5.042 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.855 7.230 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.469 6.527 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.229 6.414 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.895 5.768 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.174 4.947 -4.207 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.068 3.998 -2.705 1.00 0.00 H new ATOM 772 N ASP B 82 19.291 0.974 -3.172 1.00 0.00 N ATOM 773 CA ASP B 82 20.136 -0.119 -3.675 1.00 0.00 C ATOM 774 C ASP B 82 19.466 -1.500 -3.512 1.00 0.00 C ATOM 775 O ASP B 82 19.709 -2.401 -4.315 1.00 0.00 O ATOM 776 CB ASP B 82 21.501 -0.074 -2.971 1.00 0.00 C ATOM 777 CG ASP B 82 22.519 -1.025 -3.623 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.954 -0.744 -4.766 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.900 -2.036 -2.985 1.00 0.00 O ATOM 0 H ASP B 82 19.582 1.319 -2.257 1.00 0.00 H new ATOM 0 HA ASP B 82 20.278 0.025 -4.746 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.889 0.944 -2.997 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.376 -0.341 -1.922 1.00 0.00 H new ATOM 784 N HIS B 83 18.581 -1.653 -2.521 1.00 0.00 N ATOM 785 CA HIS B 83 17.773 -2.864 -2.316 1.00 0.00 C ATOM 786 C HIS B 83 16.354 -2.777 -2.925 1.00 0.00 C ATOM 787 O HIS B 83 15.800 -3.806 -3.324 1.00 0.00 O ATOM 788 CB HIS B 83 17.701 -3.176 -0.813 1.00 0.00 C ATOM 789 CG HIS B 83 18.983 -3.737 -0.243 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.302 -5.073 -0.134 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.025 -3.033 0.298 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.503 -5.170 0.461 1.00 0.00 C ATOM 793 NE2 HIS B 83 20.992 -3.947 0.744 1.00 0.00 N ATOM 0 H HIS B 83 18.402 -0.928 -1.826 1.00 0.00 H new ATOM 0 HA HIS B 83 18.270 -3.675 -2.849 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.444 -2.264 -0.274 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.895 -3.888 -0.638 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.092 -1.957 0.369 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.006 -6.100 0.682 1.00 0.00 H new ATOM 0 HE2 HIS B 83 21.883 -3.730 1.191 1.00 0.00 H new ATOM 801 N ILE B 84 15.760 -1.579 -3.030 1.00 0.00 N ATOM 802 CA ILE B 84 14.372 -1.356 -3.480 1.00 0.00 C ATOM 803 C ILE B 84 14.350 -0.497 -4.753 1.00 0.00 C ATOM 804 O ILE B 84 14.664 0.695 -4.724 1.00 0.00 O ATOM 805 CB ILE B 84 13.530 -0.716 -2.345 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.564 -1.510 -1.015 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.076 -0.518 -2.808 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.049 -2.951 -1.104 1.00 0.00 C ATOM 0 H ILE B 84 16.244 -0.711 -2.798 1.00 0.00 H new ATOM 0 HA ILE B 84 13.922 -2.319 -3.724 1.00 0.00 H new ATOM 0 HB ILE B 84 13.991 0.249 -2.134 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.590 -1.529 -0.648 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.971 -0.974 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.496 -0.068 -2.002 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.057 0.138 -3.678 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.643 -1.483 -3.072 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.114 -3.422 -0.123 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.011 -2.947 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.656 -3.511 -1.816 1.00 0.00 H new ATOM 820 N LYS B 85 13.947 -1.098 -5.877 1.00 0.00 N ATOM 821 CA LYS B 85 13.936 -0.453 -7.201 1.00 0.00 C ATOM 822 C LYS B 85 12.721 0.465 -7.446 1.00 0.00 C ATOM 823 O LYS B 85 12.803 1.420 -8.223 1.00 0.00 O ATOM 824 CB LYS B 85 14.023 -1.554 -8.282 1.00 0.00 C ATOM 825 CG LYS B 85 15.214 -1.370 -9.229 1.00 0.00 C ATOM 826 CD LYS B 85 15.112 -0.126 -10.124 1.00 0.00 C ATOM 827 CE LYS B 85 16.307 -0.079 -11.085 1.00 0.00 C ATOM 828 NZ LYS B 85 16.260 1.120 -11.959 1.00 0.00 N ATOM 0 H LYS B 85 13.613 -2.062 -5.897 1.00 0.00 H new ATOM 0 HA LYS B 85 14.800 0.210 -7.250 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.099 -2.527 -7.797 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.101 -1.559 -8.863 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.128 -1.307 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.303 -2.254 -9.861 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.180 -0.148 -10.689 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.091 0.774 -9.510 1.00 0.00 H new ATOM 0 HE2 LYS B 85 17.235 -0.076 -10.513 1.00 0.00 H new ATOM 0 HE3 LYS B 85 16.315 -0.978 -11.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.083 1.118 -12.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.386 1.104 -12.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.278 1.978 -11.372 1.00 0.00 H new ATOM 842 N LYS B 86 11.598 0.186 -6.776 1.00 0.00 N ATOM 843 CA LYS B 86 10.316 0.908 -6.900 1.00 0.00 C ATOM 844 C LYS B 86 9.754 1.297 -5.506 1.00 0.00 C ATOM 845 O LYS B 86 8.759 0.708 -5.066 1.00 0.00 O ATOM 846 CB LYS B 86 9.322 0.057 -7.728 1.00 0.00 C ATOM 847 CG LYS B 86 9.840 -0.363 -9.115 1.00 0.00 C ATOM 848 CD LYS B 86 8.773 -1.113 -9.927 1.00 0.00 C ATOM 849 CE LYS B 86 8.034 -0.209 -10.920 1.00 0.00 C ATOM 850 NZ LYS B 86 8.879 0.161 -12.087 1.00 0.00 N ATOM 0 H LYS B 86 11.550 -0.579 -6.104 1.00 0.00 H new ATOM 0 HA LYS B 86 10.477 1.846 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.072 -0.840 -7.161 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.398 0.622 -7.855 1.00 0.00 H new ATOM 0 HG2 LYS B 86 10.159 0.522 -9.666 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.718 -0.998 -8.997 1.00 0.00 H new ATOM 0 HD2 LYS B 86 9.246 -1.931 -10.471 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.051 -1.560 -9.243 1.00 0.00 H new ATOM 0 HE2 LYS B 86 7.136 -0.718 -11.272 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.708 0.697 -10.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 8.583 1.090 -12.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 9.876 0.205 -11.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 8.769 -0.553 -12.835 1.00 0.00 H new ATOM 864 N PRO B 87 10.401 2.229 -4.773 1.00 0.00 N ATOM 865 CA PRO B 87 10.040 2.574 -3.395 1.00 0.00 C ATOM 866 C PRO B 87 8.724 3.360 -3.336 1.00 0.00 C ATOM 867 O PRO B 87 8.484 4.242 -4.162 1.00 0.00 O ATOM 868 CB PRO B 87 11.221 3.394 -2.864 1.00 0.00 C ATOM 869 CG PRO B 87 11.787 4.055 -4.119 1.00 0.00 C ATOM 870 CD PRO B 87 11.581 2.982 -5.185 1.00 0.00 C ATOM 0 HA PRO B 87 9.866 1.686 -2.788 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.899 4.134 -2.131 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.961 2.761 -2.375 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.259 4.976 -4.365 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.840 4.312 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.434 3.431 -6.167 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.453 2.332 -5.258 1.00 0.00 H new ATOM 878 N MET B 88 7.874 3.038 -2.350 1.00 0.00 N ATOM 879 CA MET B 88 6.509 3.570 -2.204 1.00 0.00 C ATOM 880 C MET B 88 6.011 3.564 -0.745 1.00 0.00 C ATOM 881 O MET B 88 6.550 2.848 0.102 1.00 0.00 O ATOM 882 CB MET B 88 5.579 2.740 -3.107 1.00 0.00 C ATOM 883 CG MET B 88 4.508 3.570 -3.817 1.00 0.00 C ATOM 884 SD MET B 88 5.174 4.762 -5.008 1.00 0.00 S ATOM 885 CE MET B 88 3.648 5.177 -5.880 1.00 0.00 C ATOM 0 H MET B 88 8.123 2.381 -1.610 1.00 0.00 H new ATOM 0 HA MET B 88 6.509 4.617 -2.506 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.180 2.223 -3.855 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.092 1.974 -2.504 1.00 0.00 H new ATOM 0 HG2 MET B 88 3.824 2.897 -4.335 1.00 0.00 H new ATOM 0 HG3 MET B 88 3.923 4.106 -3.070 1.00 0.00 H new ATOM 0 HE1 MET B 88 3.783 6.111 -6.425 1.00 0.00 H new ATOM 0 HE2 MET B 88 3.402 4.380 -6.582 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.837 5.290 -5.160 1.00 0.00 H new ATOM 895 N ASP B 89 4.961 4.341 -0.462 1.00 0.00 N ATOM 896 CA ASP B 89 4.374 4.584 0.871 1.00 0.00 C ATOM 897 C ASP B 89 2.969 5.222 0.771 1.00 0.00 C ATOM 898 O ASP B 89 2.560 5.667 -0.306 1.00 0.00 O ATOM 899 CB ASP B 89 5.329 5.444 1.724 1.00 0.00 C ATOM 900 CG ASP B 89 5.777 6.735 1.021 1.00 0.00 C ATOM 901 OD1 ASP B 89 4.906 7.566 0.672 1.00 0.00 O ATOM 902 OD2 ASP B 89 7.000 6.911 0.816 1.00 0.00 O ATOM 0 H ASP B 89 4.465 4.849 -1.195 1.00 0.00 H new ATOM 0 HA ASP B 89 4.245 3.622 1.366 1.00 0.00 H new ATOM 0 HB2 ASP B 89 4.836 5.701 2.661 1.00 0.00 H new ATOM 0 HB3 ASP B 89 6.209 4.853 1.979 1.00 0.00 H new ATOM 907 N PHE B 90 2.222 5.275 1.887 1.00 0.00 N ATOM 908 CA PHE B 90 0.845 5.800 1.916 1.00 0.00 C ATOM 909 C PHE B 90 0.740 7.290 1.551 1.00 0.00 C ATOM 910 O PHE B 90 -0.273 7.703 0.981 1.00 0.00 O ATOM 911 CB PHE B 90 0.207 5.576 3.300 1.00 0.00 C ATOM 912 CG PHE B 90 -0.352 4.191 3.577 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.278 3.605 2.691 1.00 0.00 C ATOM 914 CD2 PHE B 90 -0.035 3.532 4.780 1.00 0.00 C ATOM 915 CE1 PHE B 90 -1.865 2.364 2.999 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.619 2.294 5.090 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.535 1.711 4.202 1.00 0.00 C ATOM 0 H PHE B 90 2.556 4.955 2.796 1.00 0.00 H new ATOM 0 HA PHE B 90 0.306 5.242 1.150 1.00 0.00 H new ATOM 0 HB2 PHE B 90 0.956 5.799 4.060 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.599 6.299 3.424 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.538 4.110 1.773 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.663 3.983 5.470 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.568 1.913 2.314 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.363 1.791 6.011 1.00 0.00 H new ATOM 0 HZ PHE B 90 -1.988 0.760 4.441 1.00 0.00 H new ATOM 927 N PHE B 91 1.770 8.098 1.830 1.00 0.00 N ATOM 928 CA PHE B 91 1.808 9.499 1.402 1.00 0.00 C ATOM 929 C PHE B 91 1.907 9.602 -0.126 1.00 0.00 C ATOM 930 O PHE B 91 1.191 10.397 -0.740 1.00 0.00 O ATOM 931 CB PHE B 91 2.969 10.227 2.098 1.00 0.00 C ATOM 932 CG PHE B 91 3.141 11.661 1.634 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.227 12.650 2.047 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.187 12.003 0.754 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.360 13.972 1.586 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.322 13.326 0.296 1.00 0.00 C ATOM 937 CZ PHE B 91 3.408 14.311 0.711 1.00 0.00 C ATOM 0 H PHE B 91 2.593 7.801 2.354 1.00 0.00 H new ATOM 0 HA PHE B 91 0.878 9.985 1.696 1.00 0.00 H new ATOM 0 HB2 PHE B 91 2.801 10.218 3.175 1.00 0.00 H new ATOM 0 HB3 PHE B 91 3.894 9.680 1.915 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.422 12.392 2.719 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.887 11.247 0.430 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.657 14.728 1.904 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.128 13.586 -0.375 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.511 15.327 0.358 1.00 0.00 H new ATOM 947 N THR B 92 2.734 8.755 -0.751 1.00 0.00 N ATOM 948 CA THR B 92 2.901 8.700 -2.210 1.00 0.00 C ATOM 949 C THR B 92 1.646 8.159 -2.891 1.00 0.00 C ATOM 950 O THR B 92 1.261 8.691 -3.931 1.00 0.00 O ATOM 951 CB THR B 92 4.153 7.907 -2.596 1.00 0.00 C ATOM 952 OG1 THR B 92 5.262 8.394 -1.871 1.00 0.00 O ATOM 953 CG2 THR B 92 4.465 8.095 -4.082 1.00 0.00 C ATOM 0 H THR B 92 3.314 8.080 -0.252 1.00 0.00 H new ATOM 0 HA THR B 92 3.045 9.719 -2.570 1.00 0.00 H new ATOM 0 HB THR B 92 3.969 6.855 -2.377 1.00 0.00 H new ATOM 0 HG1 THR B 92 5.176 8.136 -0.929 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.357 7.525 -4.341 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.623 7.742 -4.678 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.637 9.152 -4.287 1.00 0.00 H new ATOM 961 N MET B 93 0.951 7.184 -2.289 1.00 0.00 N ATOM 962 CA MET B 93 -0.377 6.749 -2.755 1.00 0.00 C ATOM 963 C MET B 93 -1.351 7.928 -2.802 1.00 0.00 C ATOM 964 O MET B 93 -1.950 8.199 -3.841 1.00 0.00 O ATOM 965 CB MET B 93 -0.970 5.657 -1.852 1.00 0.00 C ATOM 966 CG MET B 93 -0.301 4.295 -2.031 1.00 0.00 C ATOM 967 SD MET B 93 -1.163 2.936 -1.193 1.00 0.00 S ATOM 968 CE MET B 93 -2.587 2.775 -2.300 1.00 0.00 C ATOM 0 H MET B 93 1.289 6.677 -1.471 1.00 0.00 H new ATOM 0 HA MET B 93 -0.238 6.342 -3.757 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.876 5.966 -0.811 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.035 5.561 -2.062 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.237 4.070 -3.096 1.00 0.00 H new ATOM 0 HG3 MET B 93 0.721 4.351 -1.655 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.508 2.826 -1.718 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.574 3.584 -3.030 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.538 1.818 -2.819 1.00 0.00 H new ATOM 978 N LYS B 94 -1.471 8.668 -1.697 1.00 0.00 N ATOM 979 CA LYS B 94 -2.339 9.848 -1.603 1.00 0.00 C ATOM 980 C LYS B 94 -1.989 10.940 -2.638 1.00 0.00 C ATOM 981 O LYS B 94 -2.894 11.485 -3.270 1.00 0.00 O ATOM 982 CB LYS B 94 -2.308 10.379 -0.156 1.00 0.00 C ATOM 983 CG LYS B 94 -3.289 11.531 0.129 1.00 0.00 C ATOM 984 CD LYS B 94 -4.767 11.147 -0.062 1.00 0.00 C ATOM 985 CE LYS B 94 -5.719 12.299 0.293 1.00 0.00 C ATOM 986 NZ LYS B 94 -5.773 12.561 1.754 1.00 0.00 N ATOM 0 H LYS B 94 -0.965 8.465 -0.835 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.357 9.547 -1.851 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.529 9.556 0.523 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.297 10.717 0.071 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -3.142 11.877 1.152 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -3.053 12.368 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.932 10.848 -1.097 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.999 10.282 0.560 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.398 13.204 -0.224 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.720 12.063 -0.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.454 13.324 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.072 11.698 2.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -4.831 12.846 2.091 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.700 11.213 -2.876 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.230 12.174 -3.889 1.00 0.00 C ATOM 1002 C GLN B 95 -0.663 11.769 -5.309 1.00 0.00 C ATOM 1003 O GLN B 95 -1.198 12.591 -6.053 1.00 0.00 O ATOM 1004 CB GLN B 95 1.304 12.280 -3.825 1.00 0.00 C ATOM 1005 CG GLN B 95 1.830 13.005 -2.576 1.00 0.00 C ATOM 1006 CD GLN B 95 1.854 14.526 -2.746 1.00 0.00 C ATOM 1007 OE1 GLN B 95 0.826 15.192 -2.795 1.00 0.00 O ATOM 1008 NE2 GLN B 95 3.017 15.138 -2.861 1.00 0.00 N ATOM 0 H GLN B 95 0.060 10.766 -2.363 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.683 13.141 -3.668 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.729 11.277 -3.856 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.659 12.804 -4.713 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.205 12.748 -1.721 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.837 12.652 -2.352 1.00 0.00 H new ATOM 0 HE21 GLN B 95 3.883 14.600 -2.823 1.00 0.00 H new ATOM 0 HE22 GLN B 95 3.051 16.149 -2.988 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.489 10.494 -5.671 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.949 9.936 -6.953 1.00 0.00 C ATOM 1019 C ASN B 96 -2.491 9.926 -7.062 1.00 0.00 C ATOM 1020 O ASN B 96 -3.039 10.142 -8.144 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.369 8.519 -7.123 1.00 0.00 C ATOM 1022 CG ASN B 96 1.087 8.527 -7.585 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.388 8.384 -8.764 1.00 0.00 O ATOM 1024 ND2 ASN B 96 2.039 8.686 -6.685 1.00 0.00 N ATOM 0 H ASN B 96 -0.020 9.810 -5.077 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.589 10.575 -7.759 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.442 7.985 -6.175 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.972 7.969 -7.846 1.00 0.00 H new ATOM 0 HD21 ASN B 96 3.018 8.689 -6.973 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.796 8.806 -5.702 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.221 9.744 -5.957 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.688 9.756 -5.950 1.00 0.00 C ATOM 1033 C LEU B 97 -5.252 11.175 -6.121 1.00 0.00 C ATOM 1034 O LEU B 97 -6.163 11.370 -6.926 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.171 9.032 -4.681 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.656 8.618 -4.729 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.857 7.405 -3.817 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.613 9.731 -4.278 1.00 0.00 C ATOM 0 H LEU B 97 -2.809 9.583 -5.038 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.076 9.215 -6.813 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.560 8.143 -4.526 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -5.012 9.682 -3.820 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.891 8.391 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.903 7.101 -3.841 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.232 6.582 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.579 7.667 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.641 9.373 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.385 10.013 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.494 10.599 -4.927 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.665 12.176 -5.459 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.022 13.595 -5.622 1.00 0.00 C ATOM 1052 C GLU B 98 -4.671 14.163 -7.017 1.00 0.00 C ATOM 1053 O GLU B 98 -5.154 15.237 -7.386 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.359 14.445 -4.523 1.00 0.00 C ATOM 1055 CG GLU B 98 -4.977 14.209 -3.138 1.00 0.00 C ATOM 1056 CD GLU B 98 -4.403 15.195 -2.112 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -3.301 14.943 -1.569 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -5.058 16.228 -1.831 1.00 0.00 O ATOM 0 H GLU B 98 -3.916 12.025 -4.783 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.107 13.649 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.294 14.216 -4.485 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.449 15.500 -4.782 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -6.060 14.323 -3.193 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.780 13.186 -2.816 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.876 13.435 -7.810 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.570 13.721 -9.218 1.00 0.00 C ATOM 1067 C ALA B 99 -4.306 12.779 -10.198 1.00 0.00 C ATOM 1068 O ALA B 99 -4.019 12.781 -11.398 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.045 13.680 -9.389 1.00 0.00 C ATOM 0 H ALA B 99 -3.408 12.594 -7.474 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.939 14.714 -9.473 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.790 13.889 -10.428 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.586 14.430 -8.744 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.675 12.692 -9.117 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.235 11.956 -9.699 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.143 11.093 -10.475 1.00 0.00 C ATOM 1077 C TYR B 100 -5.425 9.995 -11.291 1.00 0.00 C ATOM 1078 O TYR B 100 -5.954 9.505 -12.293 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.084 11.960 -11.336 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.692 13.152 -10.615 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.440 12.962 -9.436 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.495 14.455 -11.112 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.020 14.059 -8.774 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.050 15.561 -10.443 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.823 15.366 -9.275 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.375 16.439 -8.641 1.00 0.00 O ATOM 0 H TYR B 100 -5.384 11.867 -8.694 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.745 10.534 -9.759 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.530 12.321 -12.203 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.891 11.331 -11.713 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.569 11.966 -9.038 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.915 14.606 -12.011 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.614 13.903 -7.886 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.886 16.559 -10.821 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.137 17.260 -9.120 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.208 9.612 -10.876 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.355 8.637 -11.579 1.00 0.00 C ATOM 1098 C ARG B 101 -3.975 7.227 -11.623 1.00 0.00 C ATOM 1099 O ARG B 101 -3.718 6.466 -12.557 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.975 8.559 -10.903 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.212 9.885 -10.718 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.713 10.570 -11.987 1.00 0.00 C ATOM 1103 NE ARG B 101 -1.755 11.414 -12.597 1.00 0.00 N ATOM 1104 CZ ARG B 101 -1.693 12.040 -13.762 1.00 0.00 C ATOM 1105 NH1 ARG B 101 -0.679 11.895 -14.589 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -2.679 12.842 -14.097 1.00 0.00 N ATOM 0 H ARG B 101 -3.779 9.978 -10.026 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.258 8.989 -12.606 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.104 8.102 -9.922 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.348 7.886 -11.488 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.863 10.581 -10.189 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.354 9.697 -10.073 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.159 11.181 -11.752 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.390 9.816 -12.704 1.00 0.00 H new ATOM 0 HE ARG B 101 -2.617 11.528 -12.064 1.00 0.00 H new ATOM 0 HH11 ARG B 101 0.098 11.282 -14.341 1.00 0.00 H new ATOM 0 HH12 ARG B 101 -0.670 12.396 -15.478 1.00 0.00 H new ATOM 0 HH21 ARG B 101 -3.469 12.971 -13.465 1.00 0.00 H new ATOM 0 HH22 ARG B 101 -2.654 13.336 -14.989 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.810 6.880 -10.637 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.494 5.585 -10.530 1.00 0.00 C ATOM 1122 C TYR B 102 -6.814 5.576 -11.323 1.00 0.00 C ATOM 1123 O TYR B 102 -7.831 6.113 -10.876 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.704 5.243 -9.045 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.412 5.125 -8.261 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.500 4.098 -8.567 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.096 6.068 -7.262 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.260 4.030 -7.904 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -2.859 6.005 -6.594 1.00 0.00 C ATOM 1130 CZ TYR B 102 -1.927 4.995 -6.927 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.701 4.960 -6.333 1.00 0.00 O ATOM 0 H TYR B 102 -5.036 7.511 -9.868 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.869 4.811 -10.977 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.327 6.012 -8.588 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.251 4.303 -8.971 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.752 3.359 -9.313 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -4.806 6.842 -7.008 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.563 3.240 -8.142 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.622 6.728 -5.827 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.536 5.810 -5.874 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.790 4.961 -12.511 1.00 0.00 N ATOM 1142 CA LEU B 103 -7.924 4.905 -13.452 1.00 0.00 C ATOM 1143 C LEU B 103 -8.753 3.615 -13.342 1.00 0.00 C ATOM 1144 O LEU B 103 -9.918 3.588 -13.744 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.397 5.083 -14.874 1.00 0.00 C ATOM 1146 CG LEU B 103 -6.702 6.437 -15.120 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -6.374 6.479 -16.607 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.559 7.660 -14.755 1.00 0.00 C ATOM 0 H LEU B 103 -5.963 4.475 -12.857 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.604 5.715 -13.190 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.693 4.280 -15.093 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.226 4.980 -15.574 1.00 0.00 H new ATOM 0 HG LEU B 103 -5.823 6.498 -14.478 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -5.877 7.420 -16.844 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -5.715 5.648 -16.858 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -7.295 6.399 -17.185 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.997 8.572 -14.958 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -8.471 7.656 -15.351 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -7.817 7.621 -13.697 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.162 2.564 -12.771 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.769 1.251 -12.529 1.00 0.00 C ATOM 1162 C ASN B 104 -8.315 0.691 -11.169 1.00 0.00 C ATOM 1163 O ASN B 104 -7.204 0.976 -10.707 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.397 0.281 -13.664 1.00 0.00 C ATOM 1165 CG ASN B 104 -9.005 0.675 -15.008 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -8.375 1.329 -15.834 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -10.240 0.281 -15.274 1.00 0.00 N ATOM 0 H ASN B 104 -7.196 2.607 -12.447 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.853 1.364 -12.507 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.312 0.241 -13.760 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.731 -0.723 -13.401 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -10.671 0.521 -16.167 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -10.761 -0.262 -14.586 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.173 -0.112 -10.527 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.955 -0.595 -9.157 1.00 0.00 C ATOM 1176 C PHE B 105 -7.754 -1.551 -9.048 1.00 0.00 C ATOM 1177 O PHE B 105 -7.104 -1.614 -8.007 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.251 -1.243 -8.638 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.303 -1.368 -7.127 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.686 -2.456 -6.483 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.943 -0.374 -6.359 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.681 -2.537 -5.079 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.941 -0.457 -4.954 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.301 -1.534 -4.316 1.00 0.00 C ATOM 0 H PHE B 105 -10.041 -0.446 -10.945 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.703 0.259 -8.529 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.103 -0.653 -8.975 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.355 -2.234 -9.080 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.215 -3.231 -7.069 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.436 0.452 -6.850 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -9.201 -3.370 -4.588 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.431 0.306 -4.367 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.286 -1.590 -3.238 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.417 -2.247 -10.139 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.270 -3.156 -10.229 1.00 0.00 C ATOM 1196 C ASP B 106 -4.930 -2.454 -9.937 1.00 0.00 C ATOM 1197 O ASP B 106 -4.105 -2.996 -9.207 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.274 -3.789 -11.628 1.00 0.00 C ATOM 1199 CG ASP B 106 -5.151 -4.822 -11.820 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -5.157 -5.856 -11.110 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -4.297 -4.618 -12.715 1.00 0.00 O ATOM 0 H ASP B 106 -7.949 -2.192 -11.007 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.368 -3.925 -9.463 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -7.237 -4.270 -11.801 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -6.171 -3.004 -12.377 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.729 -1.227 -10.432 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.497 -0.454 -10.216 1.00 0.00 C ATOM 1208 C ASP B 107 -3.439 0.173 -8.810 1.00 0.00 C ATOM 1209 O ASP B 107 -2.369 0.233 -8.204 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.391 0.622 -11.308 1.00 0.00 C ATOM 1211 CG ASP B 107 -2.023 1.325 -11.326 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -0.990 0.634 -11.495 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -1.992 2.574 -11.225 1.00 0.00 O ATOM 0 H ASP B 107 -5.422 -0.737 -10.999 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.645 -1.131 -10.280 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.571 0.164 -12.281 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -4.174 1.365 -11.156 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.594 0.569 -8.258 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.725 1.034 -6.873 1.00 0.00 C ATOM 1220 C PHE B 108 -4.442 -0.097 -5.864 1.00 0.00 C ATOM 1221 O PHE B 108 -3.772 0.123 -4.853 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.132 1.628 -6.693 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.455 2.084 -5.282 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.856 3.245 -4.756 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.357 1.344 -4.490 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.153 3.660 -3.444 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.660 1.767 -3.184 1.00 0.00 C ATOM 1228 CZ PHE B 108 -7.057 2.923 -2.660 1.00 0.00 C ATOM 0 H PHE B 108 -5.476 0.575 -8.770 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.980 1.804 -6.673 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.242 2.477 -7.368 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.867 0.883 -6.996 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.168 3.818 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.816 0.451 -4.887 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.686 4.546 -3.040 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.357 1.203 -2.583 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.288 3.245 -1.655 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.892 -1.318 -6.170 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.614 -2.532 -5.398 1.00 0.00 C ATOM 1240 C GLU B 109 -3.142 -2.967 -5.536 1.00 0.00 C ATOM 1241 O GLU B 109 -2.505 -3.295 -4.534 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.597 -3.632 -5.845 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.342 -5.003 -5.208 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.425 -6.011 -5.617 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.478 -6.082 -4.940 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -6.222 -6.753 -6.608 1.00 0.00 O ATOM 0 H GLU B 109 -5.477 -1.493 -6.987 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.764 -2.336 -4.336 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.612 -3.316 -5.604 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.543 -3.732 -6.929 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.363 -5.373 -5.512 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.323 -4.905 -4.123 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.569 -2.939 -6.743 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.163 -3.302 -6.973 1.00 0.00 C ATOM 1255 C GLU B 110 -0.177 -2.372 -6.254 1.00 0.00 C ATOM 1256 O GLU B 110 0.863 -2.825 -5.775 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.844 -3.281 -8.480 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.174 -4.619 -9.143 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.600 -4.719 -10.566 1.00 0.00 C ATOM 1260 OE1 GLU B 110 -0.754 -3.772 -11.375 1.00 0.00 O ATOM 1261 OE2 GLU B 110 0.027 -5.758 -10.890 1.00 0.00 O ATOM 0 H GLU B 110 -3.066 -2.664 -7.591 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.040 -4.305 -6.564 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.412 -2.485 -8.962 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.212 -3.052 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.777 -5.432 -8.535 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.256 -4.748 -9.179 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.495 -1.083 -6.142 1.00 0.00 N ATOM 1269 CA ASP B 111 0.369 -0.114 -5.455 1.00 0.00 C ATOM 1270 C ASP B 111 0.372 -0.292 -3.921 1.00 0.00 C ATOM 1271 O ASP B 111 1.380 -0.017 -3.270 1.00 0.00 O ATOM 1272 CB ASP B 111 -0.009 1.313 -5.866 1.00 0.00 C ATOM 1273 CG ASP B 111 1.206 2.235 -5.732 1.00 0.00 C ATOM 1274 OD1 ASP B 111 2.086 2.167 -6.623 1.00 0.00 O ATOM 1275 OD2 ASP B 111 1.278 3.004 -4.745 1.00 0.00 O ATOM 0 H ASP B 111 -1.352 -0.679 -6.521 1.00 0.00 H new ATOM 0 HA ASP B 111 1.394 -0.306 -5.772 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.370 1.321 -6.894 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -0.823 1.677 -5.240 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.713 -0.828 -3.343 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.747 -1.241 -1.937 1.00 0.00 C ATOM 1282 C PHE B 112 0.132 -2.486 -1.722 1.00 0.00 C ATOM 1283 O PHE B 112 0.934 -2.532 -0.785 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.197 -1.505 -1.508 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.321 -2.008 -0.082 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.377 -1.088 0.980 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.349 -3.392 0.192 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.473 -1.550 2.303 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.437 -3.850 1.519 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.508 -2.926 2.576 1.00 0.00 C ATOM 0 H PHE B 112 -1.590 -0.986 -3.839 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.345 -0.439 -1.318 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.772 -0.585 -1.612 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.641 -2.237 -2.183 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.346 -0.027 0.779 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.303 -4.102 -0.620 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.520 -0.841 3.116 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.450 -4.910 1.726 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.589 -3.274 3.595 1.00 0.00 H new ATOM 1300 N ASN B 113 0.049 -3.466 -2.634 1.00 0.00 N ATOM 1301 CA ASN B 113 0.939 -4.632 -2.641 1.00 0.00 C ATOM 1302 C ASN B 113 2.421 -4.231 -2.781 1.00 0.00 C ATOM 1303 O ASN B 113 3.281 -4.889 -2.193 1.00 0.00 O ATOM 1304 CB ASN B 113 0.550 -5.611 -3.760 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.705 -6.415 -3.452 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.651 -7.473 -2.835 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.863 -5.961 -3.894 1.00 0.00 N ATOM 0 H ASN B 113 -0.639 -3.471 -3.387 1.00 0.00 H new ATOM 0 HA ASN B 113 0.819 -5.127 -1.677 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.397 -5.053 -4.684 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.378 -6.298 -3.936 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.718 -6.491 -3.723 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.903 -5.080 -4.407 1.00 0.00 H new ATOM 1314 N LEU B 114 2.730 -3.128 -3.479 1.00 0.00 N ATOM 1315 CA LEU B 114 4.094 -2.607 -3.623 1.00 0.00 C ATOM 1316 C LEU B 114 4.696 -2.191 -2.270 1.00 0.00 C ATOM 1317 O LEU B 114 5.837 -2.542 -1.986 1.00 0.00 O ATOM 1318 CB LEU B 114 4.087 -1.441 -4.634 1.00 0.00 C ATOM 1319 CG LEU B 114 5.473 -1.125 -5.233 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.887 -2.187 -6.263 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.450 0.247 -5.920 1.00 0.00 C ATOM 0 H LEU B 114 2.030 -2.567 -3.965 1.00 0.00 H new ATOM 0 HA LEU B 114 4.736 -3.401 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.398 -1.679 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.703 -0.548 -4.141 1.00 0.00 H new ATOM 0 HG LEU B 114 6.194 -1.123 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.868 -1.938 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.931 -3.164 -5.781 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.157 -2.214 -7.072 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.433 0.460 -6.339 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.708 0.242 -6.719 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.192 1.015 -5.191 1.00 0.00 H new ATOM 1333 N ILE B 115 3.924 -1.522 -1.402 1.00 0.00 N ATOM 1334 CA ILE B 115 4.361 -1.118 -0.045 1.00 0.00 C ATOM 1335 C ILE B 115 4.716 -2.348 0.804 1.00 0.00 C ATOM 1336 O ILE B 115 5.792 -2.397 1.405 1.00 0.00 O ATOM 1337 CB ILE B 115 3.283 -0.241 0.648 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.047 1.062 -0.150 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.685 0.091 2.101 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.880 1.910 0.367 1.00 0.00 C ATOM 0 H ILE B 115 2.968 -1.240 -1.618 1.00 0.00 H new ATOM 0 HA ILE B 115 5.262 -0.513 -0.144 1.00 0.00 H new ATOM 0 HB ILE B 115 2.355 -0.812 0.673 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.957 1.661 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE B 115 2.863 0.808 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.912 0.706 2.561 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.798 -0.833 2.667 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.629 0.635 2.102 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.781 2.806 -0.246 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.958 1.331 0.315 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.069 2.198 1.401 1.00 0.00 H new ATOM 1352 N VAL B 116 3.840 -3.355 0.806 1.00 0.00 N ATOM 1353 CA VAL B 116 4.041 -4.632 1.518 1.00 0.00 C ATOM 1354 C VAL B 116 5.285 -5.352 0.984 1.00 0.00 C ATOM 1355 O VAL B 116 6.164 -5.737 1.752 1.00 0.00 O ATOM 1356 CB VAL B 116 2.802 -5.547 1.382 1.00 0.00 C ATOM 1357 CG1 VAL B 116 3.014 -6.940 1.995 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.571 -4.896 2.031 1.00 0.00 C ATOM 0 H VAL B 116 2.952 -3.311 0.305 1.00 0.00 H new ATOM 0 HA VAL B 116 4.186 -4.407 2.575 1.00 0.00 H new ATOM 0 HB VAL B 116 2.640 -5.675 0.312 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.110 -7.535 1.868 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.847 -7.435 1.495 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.236 -6.840 3.057 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.711 -5.557 1.924 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.766 -4.723 3.089 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.361 -3.945 1.541 1.00 0.00 H new ATOM 1368 N SER B 117 5.375 -5.497 -0.339 1.00 0.00 N ATOM 1369 CA SER B 117 6.490 -6.163 -1.027 1.00 0.00 C ATOM 1370 C SER B 117 7.844 -5.499 -0.728 1.00 0.00 C ATOM 1371 O SER B 117 8.818 -6.189 -0.437 1.00 0.00 O ATOM 1372 CB SER B 117 6.214 -6.186 -2.539 1.00 0.00 C ATOM 1373 OG SER B 117 7.196 -6.927 -3.249 1.00 0.00 O ATOM 0 H SER B 117 4.661 -5.148 -0.979 1.00 0.00 H new ATOM 0 HA SER B 117 6.557 -7.184 -0.650 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.231 -6.620 -2.721 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.187 -5.164 -2.918 1.00 0.00 H new ATOM 0 HG SER B 117 6.984 -6.919 -4.206 1.00 0.00 H new ATOM 1379 N ASN B 118 7.910 -4.163 -0.698 1.00 0.00 N ATOM 1380 CA ASN B 118 9.145 -3.421 -0.424 1.00 0.00 C ATOM 1381 C ASN B 118 9.650 -3.579 1.019 1.00 0.00 C ATOM 1382 O ASN B 118 10.846 -3.405 1.264 1.00 0.00 O ATOM 1383 CB ASN B 118 8.947 -1.934 -0.756 1.00 0.00 C ATOM 1384 CG ASN B 118 8.777 -1.637 -2.243 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.201 -2.380 -3.124 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.178 -0.504 -2.552 1.00 0.00 N ATOM 0 H ASN B 118 7.102 -3.563 -0.864 1.00 0.00 H new ATOM 0 HA ASN B 118 9.914 -3.851 -1.066 1.00 0.00 H new ATOM 0 HB2 ASN B 118 8.069 -1.569 -0.222 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.804 -1.374 -0.382 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.063 -0.238 -3.530 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.829 0.107 -1.813 1.00 0.00 H new ATOM 1393 N CYS B 119 8.785 -3.951 1.971 1.00 0.00 N ATOM 1394 CA CYS B 119 9.226 -4.330 3.313 1.00 0.00 C ATOM 1395 C CYS B 119 9.873 -5.723 3.272 1.00 0.00 C ATOM 1396 O CYS B 119 11.044 -5.875 3.622 1.00 0.00 O ATOM 1397 CB CYS B 119 8.033 -4.254 4.273 1.00 0.00 C ATOM 1398 SG CYS B 119 8.658 -4.528 5.955 1.00 0.00 S ATOM 0 H CYS B 119 7.775 -3.997 1.833 1.00 0.00 H new ATOM 0 HA CYS B 119 9.986 -3.640 3.680 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.545 -3.282 4.200 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.287 -5.005 4.015 1.00 0.00 H new ATOM 0 HG CYS B 119 7.657 -4.698 6.767 1.00 0.00 H new ATOM 1404 N LEU B 120 9.136 -6.717 2.760 1.00 0.00 N ATOM 1405 CA LEU B 120 9.536 -8.133 2.696 1.00 0.00 C ATOM 1406 C LEU B 120 10.787 -8.372 1.820 1.00 0.00 C ATOM 1407 O LEU B 120 11.505 -9.354 2.012 1.00 0.00 O ATOM 1408 CB LEU B 120 8.335 -8.961 2.191 1.00 0.00 C ATOM 1409 CG LEU B 120 7.025 -8.840 3.009 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.892 -9.556 2.262 1.00 0.00 C ATOM 1411 CD2 LEU B 120 7.134 -9.404 4.432 1.00 0.00 C ATOM 0 H LEU B 120 8.210 -6.554 2.364 1.00 0.00 H new ATOM 0 HA LEU B 120 9.819 -8.452 3.699 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.125 -8.667 1.163 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.628 -10.011 2.168 1.00 0.00 H new ATOM 0 HG LEU B 120 6.817 -7.775 3.111 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.969 -9.473 2.835 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.754 -9.097 1.283 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.147 -10.608 2.136 1.00 0.00 H new ATOM 0 HD21 LEU B 120 6.180 -9.285 4.945 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.391 -10.462 4.385 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.909 -8.866 4.978 1.00 0.00 H new ATOM 1423 N LYS B 121 11.072 -7.461 0.885 1.00 0.00 N ATOM 1424 CA LYS B 121 12.244 -7.449 -0.003 1.00 0.00 C ATOM 1425 C LYS B 121 13.524 -6.877 0.654 1.00 0.00 C ATOM 1426 O LYS B 121 14.626 -7.093 0.144 1.00 0.00 O ATOM 1427 CB LYS B 121 11.810 -6.674 -1.258 1.00 0.00 C ATOM 1428 CG LYS B 121 12.826 -6.599 -2.408 1.00 0.00 C ATOM 1429 CD LYS B 121 12.155 -6.148 -3.720 1.00 0.00 C ATOM 1430 CE LYS B 121 11.343 -4.854 -3.552 1.00 0.00 C ATOM 1431 NZ LYS B 121 10.553 -4.515 -4.761 1.00 0.00 N ATOM 0 H LYS B 121 10.457 -6.665 0.716 1.00 0.00 H new ATOM 0 HA LYS B 121 12.541 -8.468 -0.253 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.896 -7.129 -1.640 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.558 -5.656 -0.959 1.00 0.00 H new ATOM 0 HG2 LYS B 121 13.623 -5.903 -2.147 1.00 0.00 H new ATOM 0 HG3 LYS B 121 13.289 -7.575 -2.551 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.920 -5.997 -4.482 1.00 0.00 H new ATOM 0 HD3 LYS B 121 11.499 -6.941 -4.080 1.00 0.00 H new ATOM 0 HE2 LYS B 121 10.670 -4.960 -2.701 1.00 0.00 H new ATOM 0 HE3 LYS B 121 12.021 -4.031 -3.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 9.911 -3.726 -4.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.196 -4.238 -5.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.997 -5.343 -5.056 1.00 0.00 H new ATOM 1445 N TYR B 122 13.402 -6.198 1.801 1.00 0.00 N ATOM 1446 CA TYR B 122 14.523 -5.638 2.576 1.00 0.00 C ATOM 1447 C TYR B 122 14.220 -5.571 4.090 1.00 0.00 C ATOM 1448 O TYR B 122 13.875 -4.526 4.645 1.00 0.00 O ATOM 1449 CB TYR B 122 14.924 -4.277 1.985 1.00 0.00 C ATOM 1450 CG TYR B 122 16.057 -3.573 2.711 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.354 -4.126 2.739 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.801 -2.362 3.382 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.402 -3.445 3.393 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.839 -1.687 4.045 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.151 -2.205 4.016 1.00 0.00 C ATOM 1456 OH TYR B 122 19.178 -1.518 4.581 1.00 0.00 O ATOM 0 H TYR B 122 12.495 -6.016 2.231 1.00 0.00 H new ATOM 0 HA TYR B 122 15.376 -6.311 2.491 1.00 0.00 H new ATOM 0 HB2 TYR B 122 15.213 -4.420 0.944 1.00 0.00 H new ATOM 0 HB3 TYR B 122 14.050 -3.625 1.987 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.545 -5.074 2.258 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.802 -1.950 3.387 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.394 -3.872 3.417 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.633 -0.770 4.578 1.00 0.00 H new ATOM 0 HH TYR B 122 20.008 -1.716 4.099 1.00 0.00 H new ATOM 1466 N ASN B 123 14.390 -6.716 4.759 1.00 0.00 N ATOM 1467 CA ASN B 123 14.230 -6.937 6.204 1.00 0.00 C ATOM 1468 C ASN B 123 14.735 -8.338 6.620 1.00 0.00 C ATOM 1469 O ASN B 123 15.172 -9.132 5.778 1.00 0.00 O ATOM 1470 CB ASN B 123 12.764 -6.694 6.642 1.00 0.00 C ATOM 1471 CG ASN B 123 11.737 -7.647 6.031 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.047 -8.660 5.414 1.00 0.00 O ATOM 1473 ND2 ASN B 123 10.464 -7.347 6.204 1.00 0.00 N ATOM 0 H ASN B 123 14.661 -7.572 4.275 1.00 0.00 H new ATOM 0 HA ASN B 123 14.851 -6.210 6.727 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.708 -6.772 7.728 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.488 -5.672 6.381 1.00 0.00 H new ATOM 0 HD21 ASN B 123 9.740 -7.957 5.825 1.00 0.00 H new ATOM 0 HD22 ASN B 123 10.204 -6.505 6.717 1.00 0.00 H new ATOM 1480 N ALA B 124 14.665 -8.640 7.919 1.00 0.00 N ATOM 1481 CA ALA B 124 14.894 -9.972 8.480 1.00 0.00 C ATOM 1482 C ALA B 124 13.554 -10.682 8.770 1.00 0.00 C ATOM 1483 O ALA B 124 12.515 -10.044 8.947 1.00 0.00 O ATOM 1484 CB ALA B 124 15.794 -9.816 9.712 1.00 0.00 C ATOM 0 H ALA B 124 14.441 -7.943 8.629 1.00 0.00 H new ATOM 0 HA ALA B 124 15.407 -10.619 7.768 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.982 -10.796 10.152 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.740 -9.364 9.416 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.300 -9.178 10.445 1.00 0.00 H new ATOM 1490 N LYS B 125 13.579 -12.016 8.830 1.00 0.00 N ATOM 1491 CA LYS B 125 12.397 -12.898 8.884 1.00 0.00 C ATOM 1492 C LYS B 125 11.505 -12.843 10.149 1.00 0.00 C ATOM 1493 O LYS B 125 10.472 -13.518 10.182 1.00 0.00 O ATOM 1494 CB LYS B 125 12.868 -14.340 8.616 1.00 0.00 C ATOM 1495 CG LYS B 125 13.860 -14.861 9.674 1.00 0.00 C ATOM 1496 CD LYS B 125 13.838 -16.388 9.791 1.00 0.00 C ATOM 1497 CE LYS B 125 14.239 -17.088 8.487 1.00 0.00 C ATOM 1498 NZ LYS B 125 14.225 -18.564 8.638 1.00 0.00 N ATOM 0 H LYS B 125 14.455 -12.538 8.843 1.00 0.00 H new ATOM 0 HA LYS B 125 11.725 -12.514 8.116 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.000 -14.999 8.585 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.338 -14.385 7.633 1.00 0.00 H new ATOM 0 HG2 LYS B 125 14.867 -14.533 9.417 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.619 -14.421 10.642 1.00 0.00 H new ATOM 0 HD2 LYS B 125 14.515 -16.697 10.587 1.00 0.00 H new ATOM 0 HD3 LYS B 125 12.838 -16.712 10.080 1.00 0.00 H new ATOM 0 HE2 LYS B 125 13.555 -16.796 7.690 1.00 0.00 H new ATOM 0 HE3 LYS B 125 15.235 -16.761 8.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 14.501 -19.008 7.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 14.896 -18.843 9.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 13.268 -18.877 8.899 1.00 0.00 H new ATOM 1512 N ASP B 126 11.868 -12.083 11.189 1.00 0.00 N ATOM 1513 CA ASP B 126 11.207 -12.132 12.510 1.00 0.00 C ATOM 1514 C ASP B 126 11.089 -10.764 13.225 1.00 0.00 C ATOM 1515 O ASP B 126 10.853 -10.712 14.437 1.00 0.00 O ATOM 1516 CB ASP B 126 11.943 -13.189 13.358 1.00 0.00 C ATOM 1517 CG ASP B 126 11.185 -13.615 14.628 1.00 0.00 C ATOM 1518 OD1 ASP B 126 9.981 -13.955 14.532 1.00 0.00 O ATOM 1519 OD2 ASP B 126 11.813 -13.655 15.715 1.00 0.00 O ATOM 0 H ASP B 126 12.633 -11.410 11.143 1.00 0.00 H new ATOM 0 HA ASP B 126 10.165 -12.416 12.365 1.00 0.00 H new ATOM 0 HB2 ASP B 126 12.124 -14.071 12.743 1.00 0.00 H new ATOM 0 HB3 ASP B 126 12.918 -12.795 13.645 1.00 0.00 H new ATOM 1524 N THR B 127 11.252 -9.650 12.497 1.00 0.00 N ATOM 1525 CA THR B 127 11.182 -8.285 13.055 1.00 0.00 C ATOM 1526 C THR B 127 9.750 -7.773 13.164 1.00 0.00 C ATOM 1527 O THR B 127 8.829 -8.282 12.521 1.00 0.00 O ATOM 1528 CB THR B 127 12.027 -7.303 12.231 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.576 -7.286 10.896 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.507 -7.679 12.255 1.00 0.00 C ATOM 0 H THR B 127 11.438 -9.668 11.494 1.00 0.00 H new ATOM 0 HA THR B 127 11.590 -8.346 14.064 1.00 0.00 H new ATOM 0 HB THR B 127 11.915 -6.315 12.678 1.00 0.00 H new ATOM 0 HG1 THR B 127 12.118 -6.657 10.376 1.00 0.00 H new ATOM 0 HG21 THR B 127 14.074 -6.962 11.661 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.869 -7.666 13.283 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.635 -8.678 11.838 1.00 0.00 H new ATOM 1538 N ILE B 128 9.568 -6.716 13.963 1.00 0.00 N ATOM 1539 CA ILE B 128 8.309 -5.948 14.033 1.00 0.00 C ATOM 1540 C ILE B 128 7.896 -5.441 12.644 1.00 0.00 C ATOM 1541 O ILE B 128 6.724 -5.521 12.277 1.00 0.00 O ATOM 1542 CB ILE B 128 8.443 -4.783 15.052 1.00 0.00 C ATOM 1543 CG1 ILE B 128 7.082 -4.067 15.224 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.562 -3.782 14.686 1.00 0.00 C ATOM 1545 CD1 ILE B 128 7.109 -2.873 16.185 1.00 0.00 C ATOM 0 H ILE B 128 10.293 -6.362 14.587 1.00 0.00 H new ATOM 0 HA ILE B 128 7.517 -6.610 14.383 1.00 0.00 H new ATOM 0 HB ILE B 128 8.738 -5.223 16.005 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.740 -3.724 14.248 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.349 -4.789 15.582 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.604 -2.993 15.437 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.519 -4.302 14.653 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.353 -3.344 13.710 1.00 0.00 H new ATOM 0 HD11 ILE B 128 6.114 -2.432 16.245 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.417 -3.210 17.175 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.815 -2.127 15.819 1.00 0.00 H new ATOM 1557 N PHE B 129 8.867 -4.975 11.856 1.00 0.00 N ATOM 1558 CA PHE B 129 8.658 -4.369 10.546 1.00 0.00 C ATOM 1559 C PHE B 129 8.172 -5.385 9.511 1.00 0.00 C ATOM 1560 O PHE B 129 7.236 -5.101 8.762 1.00 0.00 O ATOM 1561 CB PHE B 129 9.971 -3.700 10.118 1.00 0.00 C ATOM 1562 CG PHE B 129 10.449 -2.616 11.070 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.600 -1.538 11.385 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.715 -2.703 11.684 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.998 -0.562 12.312 1.00 0.00 C ATOM 1566 CE2 PHE B 129 12.116 -1.723 12.611 1.00 0.00 C ATOM 1567 CZ PHE B 129 11.253 -0.659 12.931 1.00 0.00 C ATOM 0 H PHE B 129 9.851 -5.012 12.124 1.00 0.00 H new ATOM 0 HA PHE B 129 7.867 -3.622 10.613 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.745 -4.463 10.033 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.840 -3.267 9.126 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.634 -1.461 10.909 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.377 -3.522 11.443 1.00 0.00 H new ATOM 0 HE1 PHE B 129 9.340 0.261 12.548 1.00 0.00 H new ATOM 0 HE2 PHE B 129 13.088 -1.788 13.078 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.557 0.084 13.654 1.00 0.00 H new ATOM 1577 N TYR B 130 8.741 -6.596 9.519 1.00 0.00 N ATOM 1578 CA TYR B 130 8.251 -7.712 8.709 1.00 0.00 C ATOM 1579 C TYR B 130 6.788 -8.026 9.058 1.00 0.00 C ATOM 1580 O TYR B 130 5.915 -8.030 8.186 1.00 0.00 O ATOM 1581 CB TYR B 130 9.165 -8.934 8.946 1.00 0.00 C ATOM 1582 CG TYR B 130 8.790 -10.209 8.201 1.00 0.00 C ATOM 1583 CD1 TYR B 130 7.750 -11.038 8.673 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.510 -10.601 7.056 1.00 0.00 C ATOM 1585 CE1 TYR B 130 7.406 -12.216 7.987 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.173 -11.777 6.360 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.112 -12.587 6.820 1.00 0.00 C ATOM 1588 OH TYR B 130 7.774 -13.725 6.153 1.00 0.00 O ATOM 0 H TYR B 130 9.555 -6.828 10.089 1.00 0.00 H new ATOM 0 HA TYR B 130 8.280 -7.448 7.652 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.182 -8.660 8.666 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.176 -9.152 10.014 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.213 -10.765 9.570 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.331 -9.992 6.708 1.00 0.00 H new ATOM 0 HE1 TYR B 130 6.602 -12.838 8.352 1.00 0.00 H new ATOM 0 HE2 TYR B 130 9.725 -12.059 5.476 1.00 0.00 H new ATOM 0 HH TYR B 130 8.357 -13.832 5.373 1.00 0.00 H new ATOM 1598 N ARG B 131 6.501 -8.219 10.351 1.00 0.00 N ATOM 1599 CA ARG B 131 5.176 -8.625 10.838 1.00 0.00 C ATOM 1600 C ARG B 131 4.110 -7.534 10.640 1.00 0.00 C ATOM 1601 O ARG B 131 2.954 -7.854 10.361 1.00 0.00 O ATOM 1602 CB ARG B 131 5.274 -9.092 12.292 1.00 0.00 C ATOM 1603 CG ARG B 131 6.084 -10.398 12.354 1.00 0.00 C ATOM 1604 CD ARG B 131 6.332 -10.867 13.782 1.00 0.00 C ATOM 1605 NE ARG B 131 5.111 -11.379 14.429 1.00 0.00 N ATOM 1606 CZ ARG B 131 5.041 -11.918 15.642 1.00 0.00 C ATOM 1607 NH1 ARG B 131 6.098 -12.019 16.422 1.00 0.00 N ATOM 1608 NH2 ARG B 131 3.890 -12.369 16.091 1.00 0.00 N ATOM 0 H ARG B 131 7.187 -8.097 11.095 1.00 0.00 H new ATOM 0 HA ARG B 131 4.839 -9.466 10.232 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.752 -8.325 12.901 1.00 0.00 H new ATOM 0 HB3 ARG B 131 4.277 -9.249 12.703 1.00 0.00 H new ATOM 0 HG2 ARG B 131 5.553 -11.177 11.807 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.041 -10.252 11.852 1.00 0.00 H new ATOM 0 HD2 ARG B 131 7.092 -11.649 13.777 1.00 0.00 H new ATOM 0 HD3 ARG B 131 6.730 -10.039 14.369 1.00 0.00 H new ATOM 0 HE ARG B 131 4.242 -11.314 13.899 1.00 0.00 H new ATOM 0 HH11 ARG B 131 7.004 -11.678 16.100 1.00 0.00 H new ATOM 0 HH12 ARG B 131 6.010 -12.438 17.348 1.00 0.00 H new ATOM 0 HH21 ARG B 131 3.055 -12.305 15.509 1.00 0.00 H new ATOM 0 HH22 ARG B 131 3.832 -12.783 17.021 1.00 0.00 H new ATOM 1622 N ALA B 132 4.493 -6.255 10.660 1.00 0.00 N ATOM 1623 CA ALA B 132 3.628 -5.126 10.308 1.00 0.00 C ATOM 1624 C ALA B 132 3.234 -5.117 8.814 1.00 0.00 C ATOM 1625 O ALA B 132 2.094 -4.789 8.484 1.00 0.00 O ATOM 1626 CB ALA B 132 4.332 -3.834 10.737 1.00 0.00 C ATOM 0 H ALA B 132 5.435 -5.969 10.928 1.00 0.00 H new ATOM 0 HA ALA B 132 2.681 -5.219 10.840 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.706 -2.978 10.485 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.504 -3.853 11.813 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.287 -3.751 10.218 1.00 0.00 H new ATOM 1632 N ALA B 133 4.126 -5.547 7.911 1.00 0.00 N ATOM 1633 CA ALA B 133 3.794 -5.734 6.493 1.00 0.00 C ATOM 1634 C ALA B 133 2.851 -6.930 6.273 1.00 0.00 C ATOM 1635 O ALA B 133 1.906 -6.825 5.492 1.00 0.00 O ATOM 1636 CB ALA B 133 5.088 -5.855 5.679 1.00 0.00 C ATOM 0 H ALA B 133 5.093 -5.774 8.142 1.00 0.00 H new ATOM 0 HA ALA B 133 3.246 -4.860 6.143 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.844 -5.994 4.626 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.679 -4.947 5.798 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.663 -6.711 6.034 1.00 0.00 H new ATOM 1642 N VAL B 134 3.036 -8.029 7.016 1.00 0.00 N ATOM 1643 CA VAL B 134 2.080 -9.159 7.033 1.00 0.00 C ATOM 1644 C VAL B 134 0.691 -8.703 7.521 1.00 0.00 C ATOM 1645 O VAL B 134 -0.317 -9.101 6.938 1.00 0.00 O ATOM 1646 CB VAL B 134 2.573 -10.363 7.876 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.626 -11.565 7.725 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.976 -10.844 7.472 1.00 0.00 C ATOM 0 H VAL B 134 3.846 -8.166 7.621 1.00 0.00 H new ATOM 0 HA VAL B 134 2.004 -9.502 6.001 1.00 0.00 H new ATOM 0 HB VAL B 134 2.597 -10.002 8.904 1.00 0.00 H new ATOM 0 HG11 VAL B 134 1.994 -12.396 8.326 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.628 -11.287 8.063 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.583 -11.865 6.678 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.265 -11.688 8.098 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.968 -11.153 6.427 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.691 -10.032 7.605 1.00 0.00 H new ATOM 1658 N ARG B 135 0.620 -7.815 8.527 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.642 -7.254 9.034 1.00 0.00 C ATOM 1660 C ARG B 135 -1.423 -6.526 7.927 1.00 0.00 C ATOM 1661 O ARG B 135 -2.606 -6.812 7.735 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.365 -6.316 10.224 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.631 -5.986 11.036 1.00 0.00 C ATOM 1664 CD ARG B 135 -1.965 -7.042 12.099 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.027 -6.980 13.236 1.00 0.00 N ATOM 1666 CZ ARG B 135 -1.155 -7.610 14.399 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -2.151 -8.438 14.640 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -0.270 -7.406 15.350 1.00 0.00 N ATOM 0 H ARG B 135 1.444 -7.464 9.015 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.266 -8.079 9.378 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.371 -6.779 10.881 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.075 -5.390 9.855 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.500 -5.020 11.523 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.476 -5.887 10.354 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.983 -6.890 12.457 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -1.930 -8.035 11.651 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.199 -6.396 13.118 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.854 -8.612 13.922 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.219 -8.905 15.544 1.00 0.00 H new ATOM 0 HH21 ARG B 135 0.509 -6.767 15.193 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -0.363 -7.887 16.245 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.760 -5.661 7.146 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.351 -4.985 5.979 1.00 0.00 C ATOM 1684 C LEU B 136 -1.816 -5.975 4.905 1.00 0.00 C ATOM 1685 O LEU B 136 -2.944 -5.861 4.419 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.331 -3.987 5.387 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.224 -2.634 6.115 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.775 -1.739 5.369 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.563 -1.895 6.244 1.00 0.00 C ATOM 0 H LEU B 136 0.214 -5.407 7.308 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.237 -4.449 6.319 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.652 -4.458 5.386 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.595 -3.799 4.346 1.00 0.00 H new ATOM 0 HG LEU B 136 0.113 -2.850 7.129 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.855 -0.779 5.879 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.752 -2.222 5.349 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.428 -1.579 4.348 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.409 -0.951 6.767 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -1.967 -1.698 5.251 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.266 -2.511 6.806 1.00 0.00 H new ATOM 1701 N ARG B 137 -0.986 -6.973 4.584 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.279 -8.008 3.579 1.00 0.00 C ATOM 1703 C ARG B 137 -2.572 -8.794 3.875 1.00 0.00 C ATOM 1704 O ARG B 137 -3.284 -9.183 2.947 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.067 -8.951 3.475 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.096 -9.806 2.197 1.00 0.00 C ATOM 1707 CD ARG B 137 1.223 -10.554 1.953 1.00 0.00 C ATOM 1708 NE ARG B 137 1.564 -11.484 3.045 1.00 0.00 N ATOM 1709 CZ ARG B 137 1.266 -12.775 3.089 1.00 0.00 C ATOM 1710 NH1 ARG B 137 0.544 -13.347 2.150 1.00 0.00 N ATOM 1711 NH2 ARG B 137 1.702 -13.517 4.083 1.00 0.00 N ATOM 0 H ARG B 137 -0.072 -7.089 5.023 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.454 -7.512 2.624 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.850 -8.362 3.494 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.044 -9.606 4.346 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -0.910 -10.527 2.266 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.309 -9.165 1.341 1.00 0.00 H new ATOM 0 HD2 ARG B 137 1.153 -11.109 1.018 1.00 0.00 H new ATOM 0 HD3 ARG B 137 2.029 -9.830 1.834 1.00 0.00 H new ATOM 0 HE ARG B 137 2.076 -11.099 3.839 1.00 0.00 H new ATOM 0 HH11 ARG B 137 0.199 -12.795 1.364 1.00 0.00 H new ATOM 0 HH12 ARG B 137 0.329 -14.342 2.207 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.270 -13.099 4.820 1.00 0.00 H new ATOM 0 HH22 ARG B 137 1.473 -14.510 4.117 1.00 0.00 H new ATOM 1725 N GLU B 138 -2.893 -8.988 5.157 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.087 -9.699 5.626 1.00 0.00 C ATOM 1727 C GLU B 138 -5.271 -8.746 5.845 1.00 0.00 C ATOM 1728 O GLU B 138 -6.296 -8.848 5.167 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.772 -10.416 6.949 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.703 -11.502 6.838 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.233 -12.770 6.156 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -3.863 -13.611 6.842 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.018 -12.941 4.932 1.00 0.00 O ATOM 0 H GLU B 138 -2.312 -8.644 5.921 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.366 -10.419 4.856 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.447 -9.676 7.681 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.689 -10.863 7.333 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -1.853 -11.117 6.274 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.338 -11.753 7.834 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.133 -7.819 6.799 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.240 -6.979 7.274 1.00 0.00 C ATOM 1742 C GLN B 139 -6.699 -5.942 6.242 1.00 0.00 C ATOM 1743 O GLN B 139 -7.905 -5.777 6.043 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.878 -6.277 8.595 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.483 -7.229 9.734 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.477 -6.537 11.101 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.178 -5.358 11.245 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.809 -7.240 12.166 1.00 0.00 N ATOM 0 H GLN B 139 -4.246 -7.629 7.266 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.076 -7.658 7.442 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.053 -5.588 8.412 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.729 -5.677 8.918 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.177 -8.069 9.759 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.493 -7.639 9.534 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.062 -8.224 12.069 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.813 -6.800 13.086 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.772 -5.268 5.550 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.117 -4.337 4.467 1.00 0.00 C ATOM 1759 C GLY B 140 -6.369 -5.035 3.128 1.00 0.00 C ATOM 1760 O GLY B 140 -6.969 -4.440 2.233 1.00 0.00 O ATOM 0 H GLY B 140 -4.770 -5.351 5.722 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.007 -3.775 4.750 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.309 -3.615 4.346 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.030 -6.325 3.013 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.408 -7.165 1.871 1.00 0.00 C ATOM 1766 C GLY B 141 -7.929 -7.351 1.806 1.00 0.00 C ATOM 1767 O GLY B 141 -8.505 -7.352 0.716 1.00 0.00 O ATOM 0 H GLY B 141 -5.481 -6.819 3.716 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.054 -6.709 0.946 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.922 -8.137 1.953 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.595 -7.407 2.968 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.057 -7.367 3.069 1.00 0.00 C ATOM 1773 C ALA B 142 -10.628 -6.008 2.641 1.00 0.00 C ATOM 1774 O ALA B 142 -11.645 -5.972 1.949 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.477 -7.675 4.510 1.00 0.00 C ATOM 0 H ALA B 142 -8.128 -7.482 3.872 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.459 -8.119 2.390 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.564 -7.646 4.586 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.120 -8.667 4.789 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.046 -6.932 5.181 1.00 0.00 H new ATOM 1781 N VAL B 143 -9.967 -4.902 3.010 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.419 -3.533 2.716 1.00 0.00 C ATOM 1783 C VAL B 143 -10.475 -3.265 1.210 1.00 0.00 C ATOM 1784 O VAL B 143 -11.380 -2.583 0.739 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.540 -2.447 3.374 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.068 -1.034 3.095 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.329 -2.629 4.881 1.00 0.00 C ATOM 0 H VAL B 143 -9.090 -4.933 3.529 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.420 -3.471 3.143 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.565 -2.572 2.902 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.420 -0.302 3.576 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.081 -0.856 2.020 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.079 -0.939 3.490 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.701 -1.823 5.260 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.293 -2.607 5.389 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.843 -3.587 5.067 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.545 -3.838 0.446 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.540 -3.750 -1.011 1.00 0.00 C ATOM 1799 C LEU B 144 -10.605 -4.674 -1.631 1.00 0.00 C ATOM 1800 O LEU B 144 -11.277 -4.264 -2.575 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.107 -4.025 -1.509 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.096 -2.938 -1.069 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.658 -3.405 -1.319 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.325 -1.603 -1.797 1.00 0.00 C ATOM 0 H LEU B 144 -8.769 -4.380 0.826 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.820 -2.748 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.777 -4.994 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.112 -4.090 -2.597 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.254 -2.777 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.963 -2.627 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.467 -4.315 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.520 -3.605 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.592 -0.872 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -7.216 -1.751 -2.871 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.329 -1.238 -1.581 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.852 -5.858 -1.052 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.869 -6.810 -1.532 1.00 0.00 C ATOM 1818 C ARG B 145 -13.306 -6.286 -1.355 1.00 0.00 C ATOM 1819 O ARG B 145 -14.101 -6.347 -2.296 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.668 -8.165 -0.829 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.530 -9.279 -1.450 1.00 0.00 C ATOM 1822 CD ARG B 145 -12.387 -10.612 -0.706 1.00 0.00 C ATOM 1823 NE ARG B 145 -11.027 -11.172 -0.816 1.00 0.00 N ATOM 1824 CZ ARG B 145 -10.569 -12.243 -0.178 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -11.325 -12.942 0.646 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -9.327 -12.633 -0.365 1.00 0.00 N ATOM 0 H ARG B 145 -10.347 -6.187 -0.229 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.734 -6.937 -2.606 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.617 -8.448 -0.885 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.915 -8.064 0.228 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -13.576 -8.972 -1.442 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -12.245 -9.416 -2.493 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -12.634 -10.467 0.346 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -13.105 -11.328 -1.106 1.00 0.00 H new ATOM 0 HE ARG B 145 -10.378 -10.692 -1.440 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -12.293 -12.665 0.809 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -10.942 -13.760 1.120 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -8.719 -12.113 -0.998 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -8.972 -13.455 0.123 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.638 -5.736 -0.182 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.954 -5.134 0.104 1.00 0.00 C ATOM 1842 C GLN B 146 -15.217 -3.886 -0.757 1.00 0.00 C ATOM 1843 O GLN B 146 -16.355 -3.631 -1.151 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.069 -4.787 1.609 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.097 -3.662 2.005 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.021 -3.241 3.461 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.496 -3.874 4.398 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.346 -2.125 3.649 1.00 0.00 N ATOM 0 H GLN B 146 -12.995 -5.694 0.609 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.715 -5.871 -0.153 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.091 -4.483 1.836 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.861 -5.675 2.205 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.097 -3.966 1.697 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.357 -2.780 1.419 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.963 -1.620 2.850 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.207 -1.766 4.594 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.170 -3.107 -1.056 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.292 -1.791 -1.675 1.00 0.00 C ATOM 1859 C ALA B 147 -14.288 -1.861 -3.214 1.00 0.00 C ATOM 1860 O ALA B 147 -14.960 -1.055 -3.865 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.193 -0.906 -1.073 1.00 0.00 C ATOM 0 H ALA B 147 -13.205 -3.381 -0.871 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.261 -1.344 -1.455 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.248 0.091 -1.510 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.331 -0.837 0.006 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.217 -1.342 -1.287 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.657 -2.890 -3.797 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.736 -3.221 -5.228 1.00 0.00 C ATOM 1869 C ARG B 148 -15.191 -3.437 -5.686 1.00 0.00 C ATOM 1870 O ARG B 148 -15.563 -3.038 -6.792 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.897 -4.484 -5.483 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.637 -4.773 -6.970 1.00 0.00 C ATOM 1873 CD ARG B 148 -12.085 -6.192 -7.155 1.00 0.00 C ATOM 1874 NE ARG B 148 -13.165 -7.177 -6.993 1.00 0.00 N ATOM 1875 CZ ARG B 148 -13.097 -8.438 -6.601 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -11.968 -9.024 -6.260 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -14.221 -9.115 -6.561 1.00 0.00 N ATOM 0 H ARG B 148 -13.062 -3.532 -3.273 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.344 -2.385 -5.807 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.940 -4.382 -4.971 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.405 -5.341 -5.041 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.562 -4.660 -7.535 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.929 -4.047 -7.369 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.637 -6.291 -8.144 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -11.296 -6.382 -6.427 1.00 0.00 H new ATOM 0 HE ARG B 148 -14.101 -6.839 -7.215 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -11.092 -8.502 -6.292 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -11.969 -10.000 -5.964 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -15.097 -8.665 -6.826 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -14.218 -10.091 -6.265 1.00 0.00 H new ATOM 1891 N ARG B 149 -16.052 -3.983 -4.814 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.480 -4.208 -5.101 1.00 0.00 C ATOM 1893 C ARG B 149 -18.274 -2.916 -5.354 1.00 0.00 C ATOM 1894 O ARG B 149 -19.262 -2.953 -6.086 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.137 -5.029 -3.978 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.581 -6.458 -3.903 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.327 -7.277 -2.840 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.866 -8.677 -2.810 1.00 0.00 N ATOM 1899 CZ ARG B 149 -18.263 -9.662 -3.610 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -19.134 -9.474 -4.581 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -17.782 -10.874 -3.440 1.00 0.00 N ATOM 0 H ARG B 149 -15.775 -4.284 -3.880 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.511 -4.772 -6.033 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -17.977 -4.528 -3.023 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.214 -5.068 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.677 -6.942 -4.875 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.518 -6.428 -3.665 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.178 -6.823 -1.860 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.397 -7.250 -3.044 1.00 0.00 H new ATOM 0 HE ARG B 149 -17.171 -8.915 -2.102 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -19.529 -8.547 -4.740 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -19.414 -10.256 -5.174 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -17.107 -11.055 -2.697 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -18.084 -11.633 -4.051 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.830 -1.767 -4.832 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.461 -0.458 -5.080 1.00 0.00 C ATOM 1917 C GLN B 150 -18.200 0.058 -6.500 1.00 0.00 C ATOM 1918 O GLN B 150 -18.981 0.845 -7.036 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.958 0.579 -4.065 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.115 0.087 -2.623 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.192 1.225 -1.599 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.019 2.126 -1.679 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.345 1.233 -0.588 1.00 0.00 N ATOM 0 H GLN B 150 -17.016 -1.715 -4.220 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.536 -0.602 -4.967 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.909 0.800 -4.261 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.510 1.510 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.017 -0.520 -2.550 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.274 -0.560 -2.374 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.648 0.493 -0.501 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.387 1.979 0.107 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.118 -0.417 -7.116 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.802 -0.191 -8.526 1.00 0.00 C ATOM 1934 C ALA B 151 -17.460 -1.240 -9.439 1.00 0.00 C ATOM 1935 O ALA B 151 -18.028 -0.880 -10.471 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.277 -0.155 -8.686 1.00 0.00 C ATOM 0 H ALA B 151 -16.419 -0.984 -6.636 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.215 0.767 -8.840 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.025 0.013 -9.733 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.867 0.653 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.854 -1.105 -8.359 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.446 -2.521 -9.054 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.042 -3.612 -9.843 1.00 0.00 C ATOM 1944 C GLU B 152 -19.568 -3.496 -9.993 1.00 0.00 C ATOM 1945 O GLU B 152 -20.106 -3.834 -11.049 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.706 -4.976 -9.224 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.242 -5.380 -9.412 1.00 0.00 C ATOM 1948 CD GLU B 152 -16.002 -6.788 -8.855 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.881 -6.938 -7.616 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.915 -7.754 -9.649 1.00 0.00 O ATOM 0 H GLU B 152 -17.019 -2.835 -8.182 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.606 -3.527 -10.838 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.935 -4.950 -8.159 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.346 -5.737 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.983 -5.351 -10.470 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.593 -4.666 -8.906 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.275 -2.983 -8.982 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.741 -2.818 -9.004 1.00 0.00 C ATOM 1959 C LYS B 153 -22.247 -1.825 -10.067 1.00 0.00 C ATOM 1960 O LYS B 153 -23.383 -1.939 -10.536 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.227 -2.465 -7.587 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.783 -1.085 -7.068 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.811 0.035 -7.279 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.974 -0.101 -6.287 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.962 0.995 -6.443 1.00 0.00 N ATOM 0 H LYS B 153 -19.846 -2.665 -8.113 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.177 -3.769 -9.310 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.316 -2.508 -7.572 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.868 -3.228 -6.896 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.564 -1.164 -6.003 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.853 -0.806 -7.564 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.330 1.005 -7.152 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.191 -0.001 -8.300 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.469 -1.061 -6.436 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.585 -0.098 -5.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.732 0.868 -5.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.496 1.909 -6.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.352 0.977 -7.407 1.00 0.00 H new