USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1244 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 160 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 56 SER OG : rot -31:sc= -0.35 USER MOD Set 2.2: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 91 GLN : amide:sc= -0.221 X(o=-0.57,f=-0.41) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot -104:sc= 0.117 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN :FLIP amide:sc= 0.0029 F(o=-0.75,f=0.0029) USER MOD Single : A 54 THR OG1 : rot 71:sc= 0.113 USER MOD Single : A 57 SER OG : rot 140:sc= -0.591 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= -3.68! USER MOD Single : A 66 ASN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 159:sc= 0.147 (180deg=0.0533) USER MOD Single : A 74 ASN :FLIP amide:sc= -0.731 F(o=-1.4,f=-0.73) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN :FLIP amide:sc= -0.319 F(o=-1.2,f=-0.32) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.633 F(o=-1.3,f=-0.63) USER MOD Single : A 96 SER OG : rot 74:sc= -0.831 USER MOD Single : A 99 MET CE :methyl 173:sc= -3.12 (180deg=-3.31) USER MOD Single : A 101 HIS : no HE2:sc= -0.0758 K(o=-0.076,f=-0.91) USER MOD Single : A 102 SER OG : rot 180:sc= -1.44 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 156:sc= 1.57 USER MOD Single : A 109 ASN : amide:sc= -0.464 K(o=-0.46,f=-3.5!) USER MOD Single : A 112 GLN : amide:sc= -0.416 K(o=-0.42,f=-9.1!) USER MOD Single : A 114 GLN : amide:sc= -0.526 K(o=-0.53,f=-1.1) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.367 K(o=-0.37,f=-0.89) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -130:sc= -0.69 USER MOD Single : A 132 TYR OH : rot 174:sc= -1.02 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -139:sc= -2.92 (180deg=-5.04!) USER MOD Single : A 144 ASN :FLIP amide:sc= -0.325 F(o=-1.1,f=-0.32) USER MOD Single : A 147 GLN : amide:sc= -0.95 K(o=-0.95,f=-3!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -0.441 F(o=-1.8,f=-0.44) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 34:sc= -0.571 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.93 USER MOD Single : A 172 GLN :FLIP amide:sc= 0.947 F(o=-0.23,f=0.95) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 3.549 8.378 -7.376 1.00 0.00 N ATOM 317 CA TRP A 23 3.149 9.345 -6.357 1.00 0.00 C ATOM 318 C TRP A 23 4.213 9.516 -5.272 1.00 0.00 C ATOM 319 O TRP A 23 4.256 10.551 -4.609 1.00 0.00 O ATOM 320 CB TRP A 23 1.807 8.945 -5.734 1.00 0.00 C ATOM 321 CG TRP A 23 1.877 7.779 -4.792 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.876 6.453 -5.122 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.939 7.837 -3.362 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.936 5.685 -3.983 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.978 6.511 -2.891 1.00 0.00 C ATOM 326 CE3 TRP A 23 1.970 8.881 -2.433 1.00 0.00 C ATOM 327 CZ2 TRP A 23 2.044 6.203 -1.535 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.036 8.574 -1.087 1.00 0.00 C ATOM 329 CH2 TRP A 23 2.072 7.244 -0.649 1.00 0.00 C ATOM 0 HA TRP A 23 3.037 10.309 -6.854 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.400 9.803 -5.199 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.107 8.707 -6.535 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.834 6.065 -6.129 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.947 4.665 -3.956 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.943 9.910 -2.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 2.072 5.178 -1.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.060 9.373 -0.361 1.00 0.00 H new ATOM 0 HH2 TRP A 23 2.123 7.037 0.410 1.00 0.00 H new ATOM 340 N LEU A 24 5.070 8.511 -5.093 1.00 0.00 N ATOM 341 CA LEU A 24 6.127 8.578 -4.081 1.00 0.00 C ATOM 342 C LEU A 24 7.080 9.746 -4.342 1.00 0.00 C ATOM 343 O LEU A 24 7.520 10.417 -3.407 1.00 0.00 O ATOM 344 CB LEU A 24 6.917 7.269 -4.034 1.00 0.00 C ATOM 345 CG LEU A 24 6.159 6.066 -3.468 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.038 4.825 -3.510 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.697 6.345 -2.044 1.00 0.00 C ATOM 0 H LEU A 24 5.055 7.645 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 24 5.643 8.738 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.247 7.027 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.814 7.427 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 24 5.277 5.890 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.488 3.976 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.322 4.615 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.935 4.994 -2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.160 5.478 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.563 6.545 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.037 7.212 -2.039 1.00 0.00 H new ATOM 359 N GLU A 25 7.409 9.974 -5.609 1.00 0.00 N ATOM 360 CA GLU A 25 8.319 11.056 -5.979 1.00 0.00 C ATOM 361 C GLU A 25 7.679 12.438 -5.777 1.00 0.00 C ATOM 362 O GLU A 25 8.223 13.273 -5.054 1.00 0.00 O ATOM 363 CB GLU A 25 8.793 10.893 -7.430 1.00 0.00 C ATOM 364 CG GLU A 25 10.308 10.863 -7.580 1.00 0.00 C ATOM 365 CD GLU A 25 10.827 9.518 -8.052 1.00 0.00 C ATOM 366 OE1 GLU A 25 11.086 9.375 -9.266 1.00 0.00 O ATOM 367 OE2 GLU A 25 10.976 8.609 -7.209 1.00 0.00 O ATOM 0 H GLU A 25 7.061 9.427 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 25 9.182 10.993 -5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.378 9.971 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.394 11.713 -8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.613 11.634 -8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.768 11.109 -6.623 1.00 0.00 H new ATOM 374 N PRO A 26 6.524 12.710 -6.427 1.00 0.00 N ATOM 375 CA PRO A 26 5.841 14.010 -6.318 1.00 0.00 C ATOM 376 C PRO A 26 5.372 14.337 -4.903 1.00 0.00 C ATOM 377 O PRO A 26 5.473 15.480 -4.461 1.00 0.00 O ATOM 378 CB PRO A 26 4.629 13.870 -7.248 1.00 0.00 C ATOM 379 CG PRO A 26 4.954 12.724 -8.142 1.00 0.00 C ATOM 380 CD PRO A 26 5.801 11.794 -7.327 1.00 0.00 C ATOM 0 HA PRO A 26 6.518 14.822 -6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.717 13.681 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.465 14.782 -7.821 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.047 12.227 -8.485 1.00 0.00 H new ATOM 0 HG3 PRO A 26 5.488 13.061 -9.031 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.195 11.077 -6.772 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.484 11.218 -7.951 1.00 0.00 H new ATOM 388 N VAL A 27 4.844 13.338 -4.199 1.00 0.00 N ATOM 389 CA VAL A 27 4.345 13.536 -2.842 1.00 0.00 C ATOM 390 C VAL A 27 5.388 14.210 -1.946 1.00 0.00 C ATOM 391 O VAL A 27 5.045 14.997 -1.063 1.00 0.00 O ATOM 392 CB VAL A 27 3.902 12.201 -2.212 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.069 11.239 -2.127 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.291 12.430 -0.844 1.00 0.00 C ATOM 0 H VAL A 27 4.751 12.384 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 27 3.481 14.196 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 27 3.140 11.756 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.737 10.302 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.455 11.046 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.856 11.675 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.985 11.475 -0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.026 12.900 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.421 13.080 -0.938 1.00 0.00 H new ATOM 404 N LEU A 28 6.656 13.895 -2.181 1.00 0.00 N ATOM 405 CA LEU A 28 7.748 14.468 -1.398 1.00 0.00 C ATOM 406 C LEU A 28 8.255 15.781 -2.006 1.00 0.00 C ATOM 407 O LEU A 28 9.186 16.390 -1.476 1.00 0.00 O ATOM 408 CB LEU A 28 8.901 13.464 -1.289 1.00 0.00 C ATOM 409 CG LEU A 28 8.934 12.655 0.008 1.00 0.00 C ATOM 410 CD1 LEU A 28 7.813 11.629 0.025 1.00 0.00 C ATOM 411 CD2 LEU A 28 10.285 11.973 0.174 1.00 0.00 C ATOM 0 H LEU A 28 6.955 13.245 -2.908 1.00 0.00 H new ATOM 0 HA LEU A 28 7.361 14.688 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.841 12.772 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.843 14.004 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 28 8.787 13.338 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.852 11.063 0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.852 12.138 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.929 10.949 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.292 11.401 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.460 11.302 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.072 12.727 0.206 1.00 0.00 H new ATOM 423 N CYS A 29 7.657 16.210 -3.120 1.00 0.00 N ATOM 424 CA CYS A 29 8.076 17.443 -3.784 1.00 0.00 C ATOM 425 C CYS A 29 6.933 18.452 -3.897 1.00 0.00 C ATOM 426 O CYS A 29 7.031 19.566 -3.383 1.00 0.00 O ATOM 427 CB CYS A 29 8.625 17.128 -5.177 1.00 0.00 C ATOM 428 SG CYS A 29 10.277 16.395 -5.171 1.00 0.00 S ATOM 0 H CYS A 29 6.886 15.724 -3.578 1.00 0.00 H new ATOM 0 HA CYS A 29 8.857 17.893 -3.171 1.00 0.00 H new ATOM 0 HB2 CYS A 29 7.939 16.447 -5.681 1.00 0.00 H new ATOM 0 HB3 CYS A 29 8.649 18.047 -5.763 1.00 0.00 H new ATOM 0 HG CYS A 29 10.653 16.163 -6.394 1.00 0.00 H new ATOM 434 N GLU A 30 5.859 18.068 -4.587 1.00 0.00 N ATOM 435 CA GLU A 30 4.717 18.962 -4.776 1.00 0.00 C ATOM 436 C GLU A 30 3.731 18.881 -3.612 1.00 0.00 C ATOM 437 O GLU A 30 3.214 19.904 -3.160 1.00 0.00 O ATOM 438 CB GLU A 30 4.001 18.644 -6.092 1.00 0.00 C ATOM 439 CG GLU A 30 3.379 17.255 -6.138 1.00 0.00 C ATOM 440 CD GLU A 30 2.676 16.969 -7.452 1.00 0.00 C ATOM 441 OE1 GLU A 30 2.357 17.932 -8.181 1.00 0.00 O ATOM 442 OE2 GLU A 30 2.442 15.778 -7.752 1.00 0.00 O ATOM 0 H GLU A 30 5.756 17.151 -5.021 1.00 0.00 H new ATOM 0 HA GLU A 30 5.105 19.980 -4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.220 19.386 -6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.712 18.740 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.156 16.508 -5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.666 17.154 -5.320 1.00 0.00 H new ATOM 449 N ALA A 31 3.471 17.669 -3.130 1.00 0.00 N ATOM 450 CA ALA A 31 2.542 17.479 -2.020 1.00 0.00 C ATOM 451 C ALA A 31 3.147 17.965 -0.706 1.00 0.00 C ATOM 452 O ALA A 31 2.441 18.493 0.154 1.00 0.00 O ATOM 453 CB ALA A 31 2.132 16.020 -1.910 1.00 0.00 C ATOM 0 H ALA A 31 3.887 16.809 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 31 1.652 18.076 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.440 15.898 -1.077 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.646 15.708 -2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.016 15.406 -1.740 1.00 0.00 H new ATOM 459 N GLY A 32 4.460 17.787 -0.563 1.00 0.00 N ATOM 460 CA GLY A 32 5.149 18.216 0.644 1.00 0.00 C ATOM 461 C GLY A 32 4.505 17.697 1.918 1.00 0.00 C ATOM 462 O GLY A 32 4.175 18.476 2.813 1.00 0.00 O ATOM 0 H GLY A 32 5.060 17.352 -1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.184 17.877 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.172 19.305 0.674 1.00 0.00 H new ATOM 466 N LEU A 33 4.329 16.379 2.003 1.00 0.00 N ATOM 467 CA LEU A 33 3.724 15.768 3.180 1.00 0.00 C ATOM 468 C LEU A 33 4.665 15.856 4.376 1.00 0.00 C ATOM 469 O LEU A 33 5.883 15.949 4.213 1.00 0.00 O ATOM 470 CB LEU A 33 3.372 14.301 2.910 1.00 0.00 C ATOM 471 CG LEU A 33 2.387 14.049 1.763 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.865 12.627 1.828 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.224 15.021 1.811 1.00 0.00 C ATOM 0 H LEU A 33 4.596 15.719 1.273 1.00 0.00 H new ATOM 0 HA LEU A 33 2.809 16.315 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.294 13.760 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.955 13.874 3.822 1.00 0.00 H new ATOM 0 HG LEU A 33 2.921 14.200 0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.166 12.458 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.698 11.929 1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.355 12.470 2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.544 14.816 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.692 14.906 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.599 16.041 1.728 1.00 0.00 H new ATOM 485 N GLY A 34 4.093 15.827 5.576 1.00 0.00 N ATOM 486 CA GLY A 34 4.895 15.907 6.784 1.00 0.00 C ATOM 487 C GLY A 34 4.189 15.335 7.995 1.00 0.00 C ATOM 488 O GLY A 34 3.531 14.298 7.908 1.00 0.00 O ATOM 0 H GLY A 34 3.088 15.750 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.832 15.372 6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.151 16.949 6.977 1.00 0.00 H new ATOM 492 N HIS A 35 4.331 16.013 9.133 1.00 0.00 N ATOM 493 CA HIS A 35 3.707 15.568 10.373 1.00 0.00 C ATOM 494 C HIS A 35 2.184 15.596 10.263 1.00 0.00 C ATOM 495 O HIS A 35 1.563 16.653 10.375 1.00 0.00 O ATOM 496 CB HIS A 35 4.170 16.440 11.546 1.00 0.00 C ATOM 497 CG HIS A 35 5.172 15.768 12.434 1.00 0.00 C ATOM 498 ND1 HIS A 35 6.516 15.690 12.132 1.00 0.00 N ATOM 499 CD2 HIS A 35 5.021 15.138 13.624 1.00 0.00 C ATOM 500 CE1 HIS A 35 7.146 15.043 13.096 1.00 0.00 C ATOM 501 NE2 HIS A 35 6.261 14.697 14.013 1.00 0.00 N ATOM 0 H HIS A 35 4.873 16.873 9.219 1.00 0.00 H new ATOM 0 HA HIS A 35 4.015 14.538 10.555 1.00 0.00 H new ATOM 0 HB2 HIS A 35 4.603 17.360 11.155 1.00 0.00 H new ATOM 0 HB3 HIS A 35 3.302 16.724 12.141 1.00 0.00 H new ATOM 0 HD2 HIS A 35 4.096 15.007 14.166 1.00 0.00 H new ATOM 0 HE1 HIS A 35 8.205 14.833 13.129 1.00 0.00 H new ATOM 0 HE2 HIS A 35 6.466 14.185 14.871 1.00 0.00 H new ATOM 510 N ASN A 36 1.596 14.422 10.042 1.00 0.00 N ATOM 511 CA ASN A 36 0.145 14.285 9.916 1.00 0.00 C ATOM 512 C ASN A 36 -0.371 14.970 8.653 1.00 0.00 C ATOM 513 O ASN A 36 -0.669 16.165 8.660 1.00 0.00 O ATOM 514 CB ASN A 36 -0.567 14.854 11.149 1.00 0.00 C ATOM 515 CG ASN A 36 -0.157 14.150 12.428 1.00 0.00 C ATOM 516 OD1 ASN A 36 -0.497 12.987 12.646 1.00 0.00 O ATOM 517 ND2 ASN A 36 0.580 14.853 13.281 1.00 0.00 N ATOM 0 H ASN A 36 2.107 13.544 9.946 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.076 13.220 9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.345 15.918 11.235 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.645 14.763 11.017 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.887 14.431 14.157 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.839 15.814 13.059 1.00 0.00 H new ATOM 524 N TYR A 37 -0.480 14.198 7.574 1.00 0.00 N ATOM 525 CA TYR A 37 -0.965 14.713 6.297 1.00 0.00 C ATOM 526 C TYR A 37 -1.920 13.715 5.648 1.00 0.00 C ATOM 527 O TYR A 37 -1.924 12.534 5.999 1.00 0.00 O ATOM 528 CB TYR A 37 0.209 15.004 5.359 1.00 0.00 C ATOM 529 CG TYR A 37 0.619 16.460 5.332 1.00 0.00 C ATOM 530 CD1 TYR A 37 1.103 17.086 6.473 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.517 17.206 4.166 1.00 0.00 C ATOM 532 CE1 TYR A 37 1.476 18.418 6.451 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.888 18.537 4.135 1.00 0.00 C ATOM 534 CZ TYR A 37 1.367 19.138 5.281 1.00 0.00 C ATOM 535 OH TYR A 37 1.736 20.463 5.255 1.00 0.00 O ATOM 0 H TYR A 37 -0.237 13.207 7.560 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.504 15.642 6.483 1.00 0.00 H new ATOM 0 HB2 TYR A 37 1.064 14.400 5.663 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.058 14.692 4.349 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.190 16.525 7.392 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.141 16.739 3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.851 18.891 7.346 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.804 19.103 3.219 1.00 0.00 H new ATOM 0 HH TYR A 37 1.598 20.823 4.354 1.00 0.00 H new ATOM 545 N LYS A 38 -2.735 14.192 4.707 1.00 0.00 N ATOM 546 CA LYS A 38 -3.696 13.326 4.027 1.00 0.00 C ATOM 547 C LYS A 38 -3.927 13.757 2.579 1.00 0.00 C ATOM 548 O LYS A 38 -4.431 14.850 2.318 1.00 0.00 O ATOM 549 CB LYS A 38 -5.023 13.329 4.785 1.00 0.00 C ATOM 550 CG LYS A 38 -4.928 12.728 6.177 1.00 0.00 C ATOM 551 CD LYS A 38 -6.272 12.754 6.886 1.00 0.00 C ATOM 552 CE LYS A 38 -6.568 14.126 7.472 1.00 0.00 C ATOM 553 NZ LYS A 38 -6.153 14.222 8.899 1.00 0.00 N ATOM 0 H LYS A 38 -2.749 15.165 4.401 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.280 12.319 4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.384 14.354 4.865 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.763 12.774 4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.572 11.700 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.195 13.281 6.764 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.060 12.479 6.184 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.279 12.009 7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.049 14.888 6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.635 14.333 7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.372 15.172 9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -6.667 13.512 9.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.130 14.049 8.975 1.00 0.00 H new ATOM 567 N VAL A 39 -3.571 12.877 1.644 1.00 0.00 N ATOM 568 CA VAL A 39 -3.753 13.143 0.219 1.00 0.00 C ATOM 569 C VAL A 39 -4.439 11.964 -0.468 1.00 0.00 C ATOM 570 O VAL A 39 -4.436 10.846 0.051 1.00 0.00 O ATOM 571 CB VAL A 39 -2.411 13.428 -0.482 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.790 14.705 0.054 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.458 12.262 -0.304 1.00 0.00 C ATOM 0 H VAL A 39 -3.153 11.970 1.850 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.383 14.029 0.138 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.603 13.558 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.843 14.890 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.466 15.541 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.614 14.603 1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.516 12.482 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.274 12.101 0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.898 11.363 -0.736 1.00 0.00 H new ATOM 583 N ASP A 40 -5.027 12.217 -1.635 1.00 0.00 N ATOM 584 CA ASP A 40 -5.718 11.174 -2.389 1.00 0.00 C ATOM 585 C ASP A 40 -4.833 10.627 -3.506 1.00 0.00 C ATOM 586 O ASP A 40 -4.311 11.387 -4.323 1.00 0.00 O ATOM 587 CB ASP A 40 -7.021 11.720 -2.979 1.00 0.00 C ATOM 588 CG ASP A 40 -8.068 11.996 -1.917 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.058 11.305 -0.877 1.00 0.00 O ATOM 590 OD2 ASP A 40 -8.899 12.906 -2.126 1.00 0.00 O ATOM 0 H ASP A 40 -5.039 13.135 -2.079 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.949 10.360 -1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.811 12.639 -3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.418 11.004 -3.699 1.00 0.00 H new ATOM 595 N LYS A 41 -4.669 9.304 -3.536 1.00 0.00 N ATOM 596 CA LYS A 41 -3.845 8.660 -4.554 1.00 0.00 C ATOM 597 C LYS A 41 -4.089 7.152 -4.589 1.00 0.00 C ATOM 598 O LYS A 41 -4.759 6.604 -3.715 1.00 0.00 O ATOM 599 CB LYS A 41 -2.366 8.957 -4.298 1.00 0.00 C ATOM 600 CG LYS A 41 -1.586 9.286 -5.559 1.00 0.00 C ATOM 601 CD LYS A 41 -2.031 10.606 -6.166 1.00 0.00 C ATOM 602 CE LYS A 41 -1.393 10.837 -7.527 1.00 0.00 C ATOM 603 NZ LYS A 41 -2.144 11.839 -8.330 1.00 0.00 N ATOM 0 H LYS A 41 -5.095 8.661 -2.869 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.125 9.066 -5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.287 9.793 -3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.909 8.094 -3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.522 9.332 -5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.719 8.487 -6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.116 10.614 -6.266 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.766 11.424 -5.495 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.366 11.176 -7.393 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.350 9.894 -8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.677 11.967 -9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.117 11.505 -8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.164 12.746 -7.822 1.00 0.00 H new ATOM 617 N VAL A 42 -3.549 6.489 -5.613 1.00 0.00 N ATOM 618 CA VAL A 42 -3.716 5.046 -5.776 1.00 0.00 C ATOM 619 C VAL A 42 -2.532 4.268 -5.202 1.00 0.00 C ATOM 620 O VAL A 42 -1.399 4.749 -5.196 1.00 0.00 O ATOM 621 CB VAL A 42 -3.888 4.664 -7.261 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.224 3.185 -7.403 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.960 5.525 -7.912 1.00 0.00 C ATOM 0 H VAL A 42 -2.991 6.931 -6.343 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.617 4.779 -5.225 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.943 4.847 -7.773 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.341 2.938 -8.458 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.419 2.586 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.153 2.971 -6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.068 5.242 -8.959 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.909 5.377 -7.396 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.672 6.574 -7.848 1.00 0.00 H new ATOM 633 N LEU A 43 -2.813 3.053 -4.730 1.00 0.00 N ATOM 634 CA LEU A 43 -1.785 2.186 -4.161 1.00 0.00 C ATOM 635 C LEU A 43 -2.030 0.732 -4.568 1.00 0.00 C ATOM 636 O LEU A 43 -3.169 0.266 -4.567 1.00 0.00 O ATOM 637 CB LEU A 43 -1.773 2.313 -2.635 1.00 0.00 C ATOM 638 CG LEU A 43 -0.483 1.849 -1.958 1.00 0.00 C ATOM 639 CD1 LEU A 43 0.706 2.643 -2.478 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.597 1.984 -0.447 1.00 0.00 C ATOM 0 H LEU A 43 -3.749 2.647 -4.731 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.814 2.496 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.949 3.356 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.605 1.737 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.325 0.798 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.616 2.300 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.798 2.497 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.557 3.702 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.330 1.649 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.778 3.027 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.425 1.372 -0.088 1.00 0.00 H new ATOM 652 N LYS A 44 -0.959 0.023 -4.927 1.00 0.00 N ATOM 653 CA LYS A 44 -1.071 -1.375 -5.348 1.00 0.00 C ATOM 654 C LYS A 44 -0.331 -2.314 -4.397 1.00 0.00 C ATOM 655 O LYS A 44 0.779 -2.022 -3.955 1.00 0.00 O ATOM 656 CB LYS A 44 -0.530 -1.545 -6.769 1.00 0.00 C ATOM 657 CG LYS A 44 -1.407 -0.906 -7.835 1.00 0.00 C ATOM 658 CD LYS A 44 -0.826 -1.103 -9.226 1.00 0.00 C ATOM 659 CE LYS A 44 -1.701 -0.466 -10.297 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.107 0.797 -10.820 1.00 0.00 N ATOM 0 H LYS A 44 -0.008 0.391 -4.935 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.128 -1.640 -5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.468 -1.110 -6.823 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.427 -2.608 -6.985 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.407 -1.338 -7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.512 0.160 -7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.173 -0.670 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.720 -2.169 -9.429 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.840 -1.169 -11.118 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.688 -0.259 -9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.732 1.200 -11.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.998 1.478 -10.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.176 0.596 -11.237 1.00 0.00 H new ATOM 674 N VAL A 45 -0.965 -3.446 -4.095 1.00 0.00 N ATOM 675 CA VAL A 45 -0.398 -4.455 -3.198 1.00 0.00 C ATOM 676 C VAL A 45 0.106 -5.662 -3.992 1.00 0.00 C ATOM 677 O VAL A 45 -0.495 -6.046 -4.996 1.00 0.00 O ATOM 678 CB VAL A 45 -1.453 -4.921 -2.170 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.720 -5.371 -2.878 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.911 -6.033 -1.280 1.00 0.00 C ATOM 0 H VAL A 45 -1.884 -3.690 -4.464 1.00 0.00 H new ATOM 0 HA VAL A 45 0.441 -4.001 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.693 -4.073 -1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.453 -5.696 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.129 -4.541 -3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.488 -6.199 -3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.679 -6.337 -0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.629 -6.887 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.037 -5.672 -0.738 1.00 0.00 H new ATOM 690 N LEU A 46 1.215 -6.251 -3.542 1.00 0.00 N ATOM 691 CA LEU A 46 1.797 -7.407 -4.224 1.00 0.00 C ATOM 692 C LEU A 46 1.803 -8.654 -3.338 1.00 0.00 C ATOM 693 O LEU A 46 1.698 -9.773 -3.843 1.00 0.00 O ATOM 694 CB LEU A 46 3.225 -7.093 -4.674 1.00 0.00 C ATOM 695 CG LEU A 46 3.339 -6.085 -5.821 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.621 -6.593 -7.064 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.782 -4.736 -5.398 1.00 0.00 C ATOM 0 H LEU A 46 1.726 -5.948 -2.713 1.00 0.00 H new ATOM 0 HA LEU A 46 1.173 -7.616 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.783 -6.711 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.706 -8.023 -4.979 1.00 0.00 H new ATOM 0 HG LEU A 46 4.394 -5.965 -6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.716 -5.859 -7.865 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.066 -7.536 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.566 -6.748 -6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.870 -4.031 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.732 -4.845 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.343 -4.363 -4.541 1.00 0.00 H new ATOM 709 N ARG A 47 1.939 -8.467 -2.025 1.00 0.00 N ATOM 710 CA ARG A 47 1.974 -9.597 -1.098 1.00 0.00 C ATOM 711 C ARG A 47 1.140 -9.326 0.149 1.00 0.00 C ATOM 712 O ARG A 47 1.203 -8.241 0.721 1.00 0.00 O ATOM 713 CB ARG A 47 3.417 -9.894 -0.692 1.00 0.00 C ATOM 714 CG ARG A 47 3.575 -11.174 0.112 1.00 0.00 C ATOM 715 CD ARG A 47 5.023 -11.396 0.511 1.00 0.00 C ATOM 716 NE ARG A 47 5.240 -12.727 1.078 1.00 0.00 N ATOM 717 CZ ARG A 47 5.065 -13.035 2.364 1.00 0.00 C ATOM 718 NH1 ARG A 47 4.652 -12.118 3.233 1.00 0.00 N ATOM 719 NH2 ARG A 47 5.301 -14.270 2.784 1.00 0.00 N ATOM 0 H ARG A 47 2.026 -7.552 -1.583 1.00 0.00 H new ATOM 0 HA ARG A 47 1.548 -10.460 -1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.031 -9.962 -1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.800 -9.058 -0.106 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.952 -11.125 1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.223 -12.022 -0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.663 -11.265 -0.362 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.318 -10.640 1.239 1.00 0.00 H new ATOM 0 HE ARG A 47 5.545 -13.469 0.448 1.00 0.00 H new ATOM 0 HH11 ARG A 47 4.465 -11.166 2.919 1.00 0.00 H new ATOM 0 HH12 ARG A 47 4.522 -12.367 4.214 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.616 -14.982 2.124 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.168 -14.509 3.767 1.00 0.00 H new ATOM 733 N ILE A 48 0.374 -10.332 0.569 1.00 0.00 N ATOM 734 CA ILE A 48 -0.469 -10.226 1.759 1.00 0.00 C ATOM 735 C ILE A 48 -0.381 -11.502 2.592 1.00 0.00 C ATOM 736 O ILE A 48 -0.496 -12.607 2.060 1.00 0.00 O ATOM 737 CB ILE A 48 -1.946 -9.957 1.392 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.060 -8.728 0.482 1.00 0.00 C ATOM 739 CG2 ILE A 48 -2.785 -9.767 2.652 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.430 -9.066 -0.944 1.00 0.00 C ATOM 0 H ILE A 48 0.320 -11.236 0.099 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.099 -9.381 2.340 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.328 -10.823 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.809 -8.050 0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.110 -8.194 0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.822 -9.579 2.374 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.731 -10.667 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.402 -8.919 3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.493 -8.149 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.670 -9.719 -1.372 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.395 -9.573 -0.959 1.00 0.00 H new ATOM 752 N TYR A 49 -0.173 -11.343 3.897 1.00 0.00 N ATOM 753 CA TYR A 49 -0.066 -12.480 4.802 1.00 0.00 C ATOM 754 C TYR A 49 -1.239 -12.506 5.785 1.00 0.00 C ATOM 755 O TYR A 49 -1.178 -11.887 6.847 1.00 0.00 O ATOM 756 CB TYR A 49 1.253 -12.415 5.569 1.00 0.00 C ATOM 757 CG TYR A 49 1.534 -13.656 6.381 1.00 0.00 C ATOM 758 CD1 TYR A 49 1.804 -13.572 7.739 1.00 0.00 C ATOM 759 CD2 TYR A 49 1.527 -14.909 5.787 1.00 0.00 C ATOM 760 CE1 TYR A 49 2.059 -14.708 8.486 1.00 0.00 C ATOM 761 CE2 TYR A 49 1.781 -16.050 6.525 1.00 0.00 C ATOM 762 CZ TYR A 49 2.048 -15.944 7.873 1.00 0.00 C ATOM 763 OH TYR A 49 2.301 -17.076 8.611 1.00 0.00 O ATOM 0 H TYR A 49 -0.075 -10.435 4.350 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.093 -13.394 4.209 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.068 -12.259 4.863 1.00 0.00 H new ATOM 0 HB3 TYR A 49 1.237 -11.551 6.233 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.815 -12.605 8.220 1.00 0.00 H new ATOM 0 HD2 TYR A 49 1.320 -14.995 4.731 1.00 0.00 H new ATOM 0 HE1 TYR A 49 2.266 -14.628 9.543 1.00 0.00 H new ATOM 0 HE2 TYR A 49 1.770 -17.019 6.048 1.00 0.00 H new ATOM 0 HH TYR A 49 3.211 -17.390 8.427 1.00 0.00 H new ATOM 773 N PRO A 50 -2.330 -13.222 5.443 1.00 0.00 N ATOM 774 CA PRO A 50 -3.515 -13.314 6.305 1.00 0.00 C ATOM 775 C PRO A 50 -3.184 -13.843 7.698 1.00 0.00 C ATOM 776 O PRO A 50 -2.245 -14.621 7.871 1.00 0.00 O ATOM 777 CB PRO A 50 -4.430 -14.295 5.562 1.00 0.00 C ATOM 778 CG PRO A 50 -3.977 -14.244 4.144 1.00 0.00 C ATOM 779 CD PRO A 50 -2.499 -13.984 4.192 1.00 0.00 C ATOM 0 HA PRO A 50 -3.967 -12.337 6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.342 -15.302 5.969 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.477 -14.005 5.653 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.192 -15.182 3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.494 -13.456 3.597 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.927 -14.912 4.206 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.162 -13.415 3.326 1.00 0.00 H new ATOM 787 N ARG A 51 -3.959 -13.409 8.692 1.00 0.00 N ATOM 788 CA ARG A 51 -3.749 -13.831 10.075 1.00 0.00 C ATOM 789 C ARG A 51 -4.903 -14.706 10.561 1.00 0.00 C ATOM 790 O ARG A 51 -5.964 -14.753 9.939 1.00 0.00 O ATOM 791 CB ARG A 51 -3.597 -12.608 10.983 1.00 0.00 C ATOM 792 CG ARG A 51 -2.927 -12.915 12.312 1.00 0.00 C ATOM 793 CD ARG A 51 -2.577 -11.643 13.068 1.00 0.00 C ATOM 794 NE ARG A 51 -1.718 -11.909 14.222 1.00 0.00 N ATOM 795 CZ ARG A 51 -2.152 -12.423 15.373 1.00 0.00 C ATOM 796 NH1 ARG A 51 -3.433 -12.735 15.536 1.00 0.00 N ATOM 797 NH2 ARG A 51 -1.298 -12.626 16.368 1.00 0.00 N ATOM 0 H ARG A 51 -4.739 -12.764 8.564 1.00 0.00 H new ATOM 0 HA ARG A 51 -2.833 -14.421 10.115 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.016 -11.848 10.460 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.582 -12.182 11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.589 -13.530 12.921 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.022 -13.497 12.138 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.075 -10.948 12.395 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.493 -11.157 13.403 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.726 -11.687 14.141 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.096 -12.582 14.776 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.754 -13.128 16.421 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.313 -12.389 16.251 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.627 -13.019 17.250 1.00 0.00 H new ATOM 811 N SER A 52 -4.681 -15.400 11.677 1.00 0.00 N ATOM 812 CA SER A 52 -5.694 -16.282 12.255 1.00 0.00 C ATOM 813 C SER A 52 -6.972 -15.524 12.626 1.00 0.00 C ATOM 814 O SER A 52 -8.040 -16.124 12.744 1.00 0.00 O ATOM 815 CB SER A 52 -5.136 -16.988 13.493 1.00 0.00 C ATOM 816 OG SER A 52 -4.187 -17.977 13.133 1.00 0.00 O ATOM 0 H SER A 52 -3.806 -15.368 12.200 1.00 0.00 H new ATOM 0 HA SER A 52 -5.952 -17.020 11.495 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.670 -16.256 14.154 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.951 -17.448 14.051 1.00 0.00 H new ATOM 0 HG SER A 52 -3.845 -18.412 13.942 1.00 0.00 H new ATOM 822 N ASN A 53 -6.857 -14.209 12.814 1.00 0.00 N ATOM 823 CA ASN A 53 -8.011 -13.383 13.175 1.00 0.00 C ATOM 824 C ASN A 53 -9.085 -13.430 12.087 1.00 0.00 C ATOM 825 O ASN A 53 -10.279 -13.362 12.379 1.00 0.00 O ATOM 826 CB ASN A 53 -7.572 -11.937 13.423 1.00 0.00 C ATOM 827 CG ASN A 53 -7.175 -11.688 14.867 1.00 0.00 C ATOM 828 OD1 ASN A 53 -6.380 -12.591 15.432 1.00 0.00 O flip ATOM 829 ND2 ASN A 53 -7.580 -10.693 15.470 1.00 0.00 N flip ATOM 0 H ASN A 53 -5.981 -13.694 12.723 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.440 -13.786 14.092 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.730 -11.700 12.772 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.384 -11.263 13.152 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.189 -10.024 14.999 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.306 -10.538 16.440 1.00 0.00 H new ATOM 836 N THR A 54 -8.651 -13.560 10.833 1.00 0.00 N ATOM 837 CA THR A 54 -9.570 -13.631 9.697 1.00 0.00 C ATOM 838 C THR A 54 -10.395 -12.351 9.552 1.00 0.00 C ATOM 839 O THR A 54 -11.626 -12.395 9.489 1.00 0.00 O ATOM 840 CB THR A 54 -10.496 -14.844 9.839 1.00 0.00 C ATOM 841 OG1 THR A 54 -9.747 -16.023 10.073 1.00 0.00 O ATOM 842 CG2 THR A 54 -11.363 -15.086 8.622 1.00 0.00 C ATOM 0 H THR A 54 -7.665 -13.618 10.578 1.00 0.00 H new ATOM 0 HA THR A 54 -8.969 -13.740 8.794 1.00 0.00 H new ATOM 0 HB THR A 54 -11.144 -14.612 10.684 1.00 0.00 H new ATOM 0 HG1 THR A 54 -9.365 -15.994 10.975 1.00 0.00 H new ATOM 0 HG21 THR A 54 -11.993 -15.959 8.792 1.00 0.00 H new ATOM 0 HG22 THR A 54 -11.992 -14.214 8.444 1.00 0.00 H new ATOM 0 HG23 THR A 54 -10.729 -15.259 7.752 1.00 0.00 H new ATOM 850 N LEU A 55 -9.710 -11.212 9.481 1.00 0.00 N ATOM 851 CA LEU A 55 -10.378 -9.920 9.321 1.00 0.00 C ATOM 852 C LEU A 55 -10.281 -9.418 7.881 1.00 0.00 C ATOM 853 O LEU A 55 -10.793 -8.346 7.557 1.00 0.00 O ATOM 854 CB LEU A 55 -9.765 -8.886 10.262 1.00 0.00 C ATOM 855 CG LEU A 55 -9.864 -9.221 11.748 1.00 0.00 C ATOM 856 CD1 LEU A 55 -9.192 -8.139 12.575 1.00 0.00 C ATOM 857 CD2 LEU A 55 -11.318 -9.391 12.161 1.00 0.00 C ATOM 0 H LEU A 55 -8.693 -11.156 9.532 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.430 -10.060 9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.714 -8.761 10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.252 -7.926 10.089 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.348 -10.164 11.929 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.269 -8.389 13.633 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.141 -8.067 12.295 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.683 -7.183 12.391 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.369 -9.629 13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.861 -8.465 11.970 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.767 -10.200 11.586 1.00 0.00 H new ATOM 869 N SER A 56 -9.613 -10.191 7.021 1.00 0.00 N ATOM 870 CA SER A 56 -9.440 -9.818 5.619 1.00 0.00 C ATOM 871 C SER A 56 -8.650 -8.515 5.499 1.00 0.00 C ATOM 872 O SER A 56 -8.898 -7.702 4.607 1.00 0.00 O ATOM 873 CB SER A 56 -10.800 -9.684 4.927 1.00 0.00 C ATOM 874 OG SER A 56 -10.654 -9.215 3.597 1.00 0.00 O ATOM 0 H SER A 56 -9.183 -11.081 7.274 1.00 0.00 H new ATOM 0 HA SER A 56 -8.875 -10.608 5.124 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.305 -10.650 4.921 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.432 -8.997 5.490 1.00 0.00 H new ATOM 0 HG SER A 56 -9.873 -8.626 3.542 1.00 0.00 H new ATOM 880 N SER A 57 -7.691 -8.329 6.406 1.00 0.00 N ATOM 881 CA SER A 57 -6.851 -7.134 6.413 1.00 0.00 C ATOM 882 C SER A 57 -5.775 -7.238 7.490 1.00 0.00 C ATOM 883 O SER A 57 -6.072 -7.216 8.685 1.00 0.00 O ATOM 884 CB SER A 57 -7.694 -5.883 6.638 1.00 0.00 C ATOM 885 OG SER A 57 -6.944 -4.709 6.374 1.00 0.00 O ATOM 0 H SER A 57 -7.477 -8.995 7.148 1.00 0.00 H new ATOM 0 HA SER A 57 -6.366 -7.058 5.440 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.572 -5.911 5.992 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.055 -5.864 7.666 1.00 0.00 H new ATOM 0 HG SER A 57 -7.509 -4.058 5.907 1.00 0.00 H new ATOM 891 N LEU A 58 -4.525 -7.362 7.055 1.00 0.00 N ATOM 892 CA LEU A 58 -3.393 -7.483 7.972 1.00 0.00 C ATOM 893 C LEU A 58 -2.121 -6.948 7.316 1.00 0.00 C ATOM 894 O LEU A 58 -2.115 -6.680 6.114 1.00 0.00 O ATOM 895 CB LEU A 58 -3.194 -8.952 8.391 1.00 0.00 C ATOM 896 CG LEU A 58 -3.605 -10.018 7.359 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.120 -10.166 7.306 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.044 -9.692 5.977 1.00 0.00 C ATOM 0 H LEU A 58 -4.268 -7.382 6.068 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.606 -6.892 8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.142 -9.099 8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.760 -9.126 9.306 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.181 -10.970 7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.386 -10.925 6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.491 -10.466 8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.569 -9.214 7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.350 -10.462 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.425 -8.725 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.956 -9.656 6.025 1.00 0.00 H new ATOM 910 N PRO A 59 -1.016 -6.788 8.084 1.00 0.00 N ATOM 911 CA PRO A 59 0.253 -6.290 7.538 1.00 0.00 C ATOM 912 C PRO A 59 0.597 -6.970 6.218 1.00 0.00 C ATOM 913 O PRO A 59 0.557 -8.197 6.115 1.00 0.00 O ATOM 914 CB PRO A 59 1.263 -6.658 8.624 1.00 0.00 C ATOM 915 CG PRO A 59 0.475 -6.614 9.888 1.00 0.00 C ATOM 916 CD PRO A 59 -0.912 -7.082 9.531 1.00 0.00 C ATOM 0 HA PRO A 59 0.230 -5.224 7.313 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.688 -7.647 8.454 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.095 -5.954 8.649 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.920 -7.257 10.647 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.452 -5.604 10.298 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.041 -8.145 9.735 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.674 -6.553 10.104 1.00 0.00 H new ATOM 924 N LEU A 60 0.891 -6.169 5.199 1.00 0.00 N ATOM 925 CA LEU A 60 1.189 -6.706 3.877 1.00 0.00 C ATOM 926 C LEU A 60 2.158 -5.816 3.102 1.00 0.00 C ATOM 927 O LEU A 60 2.280 -4.624 3.382 1.00 0.00 O ATOM 928 CB LEU A 60 -0.120 -6.841 3.101 1.00 0.00 C ATOM 929 CG LEU A 60 -0.940 -5.549 3.015 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.692 -4.844 1.689 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.426 -5.833 3.207 1.00 0.00 C ATOM 0 H LEU A 60 0.929 -5.152 5.263 1.00 0.00 H new ATOM 0 HA LEU A 60 1.669 -7.677 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.104 -7.183 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.729 -7.613 3.571 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.617 -4.888 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.283 -3.929 1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.366 -4.597 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.981 -5.500 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.986 -4.900 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.769 -6.517 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.587 -6.285 4.186 1.00 0.00 H new ATOM 943 N CYS A 61 2.835 -6.407 2.115 1.00 0.00 N ATOM 944 CA CYS A 61 3.782 -5.673 1.283 1.00 0.00 C ATOM 945 C CYS A 61 3.077 -5.112 0.054 1.00 0.00 C ATOM 946 O CYS A 61 2.246 -5.787 -0.556 1.00 0.00 O ATOM 947 CB CYS A 61 4.932 -6.585 0.854 1.00 0.00 C ATOM 948 SG CYS A 61 6.418 -5.700 0.326 1.00 0.00 S ATOM 0 H CYS A 61 2.742 -7.394 1.875 1.00 0.00 H new ATOM 0 HA CYS A 61 4.188 -4.847 1.867 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.189 -7.242 1.684 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.592 -7.221 0.037 1.00 0.00 H new ATOM 0 HG CYS A 61 7.335 -6.556 -0.015 1.00 0.00 H new ATOM 954 N LEU A 62 3.401 -3.873 -0.302 1.00 0.00 N ATOM 955 CA LEU A 62 2.785 -3.224 -1.451 1.00 0.00 C ATOM 956 C LEU A 62 3.808 -2.420 -2.250 1.00 0.00 C ATOM 957 O LEU A 62 4.771 -1.891 -1.693 1.00 0.00 O ATOM 958 CB LEU A 62 1.650 -2.313 -0.982 1.00 0.00 C ATOM 959 CG LEU A 62 2.096 -1.092 -0.174 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.231 0.125 -1.079 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.124 -0.812 0.961 1.00 0.00 C ATOM 0 H LEU A 62 4.087 -3.299 0.189 1.00 0.00 H new ATOM 0 HA LEU A 62 2.384 -3.998 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.095 -1.970 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.960 -2.900 -0.376 1.00 0.00 H new ATOM 0 HG LEU A 62 3.072 -1.307 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.549 0.984 -0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.972 -0.077 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.269 0.341 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.461 0.060 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.132 -0.619 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.081 -1.676 1.625 1.00 0.00 H new ATOM 973 N CYS A 63 3.582 -2.323 -3.557 1.00 0.00 N ATOM 974 CA CYS A 63 4.468 -1.574 -4.443 1.00 0.00 C ATOM 975 C CYS A 63 3.640 -0.685 -5.361 1.00 0.00 C ATOM 976 O CYS A 63 2.751 -1.168 -6.064 1.00 0.00 O ATOM 977 CB CYS A 63 5.344 -2.518 -5.280 1.00 0.00 C ATOM 978 SG CYS A 63 5.820 -4.054 -4.445 1.00 0.00 S ATOM 0 H CYS A 63 2.788 -2.756 -4.028 1.00 0.00 H new ATOM 0 HA CYS A 63 5.126 -0.958 -3.830 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.810 -2.770 -6.196 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.249 -1.986 -5.574 1.00 0.00 H new ATOM 0 HG CYS A 63 6.553 -4.772 -5.243 1.00 0.00 H new ATOM 984 N ASP A 64 3.920 0.614 -5.345 1.00 0.00 N ATOM 985 CA ASP A 64 3.174 1.554 -6.176 1.00 0.00 C ATOM 986 C ASP A 64 3.752 1.633 -7.590 1.00 0.00 C ATOM 987 O ASP A 64 3.294 0.921 -8.483 1.00 0.00 O ATOM 988 CB ASP A 64 3.111 2.949 -5.529 1.00 0.00 C ATOM 989 CG ASP A 64 4.388 3.341 -4.808 1.00 0.00 C ATOM 990 OD1 ASP A 64 5.259 3.967 -5.445 1.00 0.00 O ATOM 991 OD2 ASP A 64 4.515 3.020 -3.606 1.00 0.00 O ATOM 0 H ASP A 64 4.650 1.037 -4.772 1.00 0.00 H new ATOM 0 HA ASP A 64 2.155 1.176 -6.254 1.00 0.00 H new ATOM 0 HB2 ASP A 64 2.897 3.689 -6.300 1.00 0.00 H new ATOM 0 HB3 ASP A 64 2.281 2.976 -4.822 1.00 0.00 H new ATOM 996 N ALA A 65 4.743 2.501 -7.802 1.00 0.00 N ATOM 997 CA ALA A 65 5.344 2.651 -9.121 1.00 0.00 C ATOM 998 C ALA A 65 6.869 2.608 -9.068 1.00 0.00 C ATOM 999 O ALA A 65 7.492 1.694 -9.607 1.00 0.00 O ATOM 1000 CB ALA A 65 4.876 3.948 -9.762 1.00 0.00 C ATOM 0 H ALA A 65 5.141 3.104 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 65 5.018 1.806 -9.728 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.330 4.052 -10.747 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.791 3.933 -9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.171 4.790 -9.136 1.00 0.00 H new ATOM 1006 N ASN A 66 7.464 3.622 -8.439 1.00 0.00 N ATOM 1007 CA ASN A 66 8.919 3.722 -8.343 1.00 0.00 C ATOM 1008 C ASN A 66 9.503 2.793 -7.282 1.00 0.00 C ATOM 1009 O ASN A 66 10.504 2.122 -7.528 1.00 0.00 O ATOM 1010 CB ASN A 66 9.332 5.162 -8.040 1.00 0.00 C ATOM 1011 CG ASN A 66 8.997 6.117 -9.170 1.00 0.00 C ATOM 1012 OD1 ASN A 66 8.405 7.172 -8.948 1.00 0.00 O ATOM 1013 ND2 ASN A 66 9.378 5.754 -10.391 1.00 0.00 N ATOM 0 H ASN A 66 6.960 4.386 -7.988 1.00 0.00 H new ATOM 0 HA ASN A 66 9.319 3.413 -9.309 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.834 5.494 -7.129 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.404 5.195 -7.847 1.00 0.00 H new ATOM 0 HD21 ASN A 66 9.181 6.360 -11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 66 9.867 4.870 -10.531 1.00 0.00 H new ATOM 1020 N TYR A 67 8.900 2.778 -6.094 1.00 0.00 N ATOM 1021 CA TYR A 67 9.403 1.944 -5.002 1.00 0.00 C ATOM 1022 C TYR A 67 8.274 1.255 -4.246 1.00 0.00 C ATOM 1023 O TYR A 67 7.097 1.561 -4.441 1.00 0.00 O ATOM 1024 CB TYR A 67 10.225 2.793 -4.030 1.00 0.00 C ATOM 1025 CG TYR A 67 11.257 3.665 -4.707 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.522 3.177 -5.006 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.962 4.979 -5.049 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.466 3.974 -5.626 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.900 5.782 -5.671 1.00 0.00 C ATOM 1030 CZ TYR A 67 13.150 5.275 -5.956 1.00 0.00 C ATOM 1031 OH TYR A 67 14.086 6.071 -6.574 1.00 0.00 O ATOM 0 H TYR A 67 8.072 3.327 -5.864 1.00 0.00 H new ATOM 0 HA TYR A 67 10.032 1.172 -5.444 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.550 3.425 -3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.727 2.134 -3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.773 2.158 -4.750 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.984 5.380 -4.825 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.446 3.580 -5.851 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.655 6.801 -5.932 1.00 0.00 H new ATOM 0 HH TYR A 67 13.703 6.958 -6.739 1.00 0.00 H new ATOM 1041 N LYS A 68 8.651 0.323 -3.372 1.00 0.00 N ATOM 1042 CA LYS A 68 7.693 -0.421 -2.564 1.00 0.00 C ATOM 1043 C LYS A 68 7.979 -0.217 -1.079 1.00 0.00 C ATOM 1044 O LYS A 68 9.137 -0.125 -0.672 1.00 0.00 O ATOM 1045 CB LYS A 68 7.750 -1.909 -2.915 1.00 0.00 C ATOM 1046 CG LYS A 68 9.092 -2.559 -2.617 1.00 0.00 C ATOM 1047 CD LYS A 68 9.020 -4.068 -2.769 1.00 0.00 C ATOM 1048 CE LYS A 68 10.163 -4.757 -2.040 1.00 0.00 C ATOM 1049 NZ LYS A 68 9.976 -6.233 -1.985 1.00 0.00 N ATOM 0 H LYS A 68 9.624 0.065 -3.206 1.00 0.00 H new ATOM 0 HA LYS A 68 6.692 -0.048 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.972 -2.434 -2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.525 -2.032 -3.974 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.850 -2.159 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.403 -2.308 -1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.068 -4.429 -2.379 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.051 -4.330 -3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.104 -4.529 -2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.238 -4.362 -1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.893 -6.693 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.322 -6.472 -1.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.582 -6.567 -2.888 1.00 0.00 H new ATOM 1063 N ILE A 69 6.921 -0.144 -0.275 1.00 0.00 N ATOM 1064 CA ILE A 69 7.068 0.056 1.166 1.00 0.00 C ATOM 1065 C ILE A 69 6.074 -0.793 1.952 1.00 0.00 C ATOM 1066 O ILE A 69 5.052 -1.224 1.416 1.00 0.00 O ATOM 1067 CB ILE A 69 6.887 1.546 1.559 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.424 1.990 1.426 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.783 2.443 0.715 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.857 1.822 0.037 1.00 0.00 C ATOM 0 H ILE A 69 5.955 -0.220 -0.595 1.00 0.00 H new ATOM 0 HA ILE A 69 8.081 -0.255 1.419 1.00 0.00 H new ATOM 0 HB ILE A 69 7.178 1.642 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.816 1.419 2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.345 3.038 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.638 3.482 1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.825 2.164 0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.528 2.325 -0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.820 2.157 0.024 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.439 2.416 -0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.902 0.771 -0.250 1.00 0.00 H new ATOM 1082 N LEU A 70 6.371 -1.015 3.231 1.00 0.00 N ATOM 1083 CA LEU A 70 5.491 -1.796 4.094 1.00 0.00 C ATOM 1084 C LEU A 70 4.319 -0.936 4.552 1.00 0.00 C ATOM 1085 O LEU A 70 4.452 0.281 4.683 1.00 0.00 O ATOM 1086 CB LEU A 70 6.256 -2.327 5.314 1.00 0.00 C ATOM 1087 CG LEU A 70 7.450 -3.256 5.020 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.355 -3.870 3.629 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.766 -2.507 5.182 1.00 0.00 C ATOM 0 H LEU A 70 7.212 -0.666 3.690 1.00 0.00 H new ATOM 0 HA LEU A 70 5.116 -2.647 3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.619 -1.474 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.553 -2.864 5.951 1.00 0.00 H new ATOM 0 HG LEU A 70 7.418 -4.070 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.214 -4.519 3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.438 -4.454 3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.345 -3.077 2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.596 -3.180 4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.794 -1.667 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.851 -2.137 6.204 1.00 0.00 H new ATOM 1101 N ALA A 71 3.173 -1.565 4.792 1.00 0.00 N ATOM 1102 CA ALA A 71 1.989 -0.835 5.231 1.00 0.00 C ATOM 1103 C ALA A 71 1.083 -1.699 6.101 1.00 0.00 C ATOM 1104 O ALA A 71 1.069 -2.924 5.982 1.00 0.00 O ATOM 1105 CB ALA A 71 1.220 -0.310 4.028 1.00 0.00 C ATOM 0 H ALA A 71 3.039 -2.571 4.691 1.00 0.00 H new ATOM 0 HA ALA A 71 2.324 0.006 5.838 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.338 0.233 4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.859 0.360 3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.911 -1.146 3.400 1.00 0.00 H new ATOM 1111 N PHE A 72 0.321 -1.041 6.972 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.601 -1.726 7.866 1.00 0.00 C ATOM 1113 C PHE A 72 -1.921 -0.964 7.929 1.00 0.00 C ATOM 1114 O PHE A 72 -1.938 0.250 8.135 1.00 0.00 O ATOM 1115 CB PHE A 72 0.022 -1.852 9.262 1.00 0.00 C ATOM 1116 CG PHE A 72 -0.960 -2.206 10.344 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.806 -3.292 10.202 1.00 0.00 C ATOM 1118 CD2 PHE A 72 -1.034 -1.448 11.499 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -2.710 -3.617 11.195 1.00 0.00 C ATOM 1120 CE2 PHE A 72 -1.935 -1.767 12.497 1.00 0.00 C ATOM 1121 CZ PHE A 72 -2.775 -2.854 12.345 1.00 0.00 C ATOM 0 H PHE A 72 0.327 -0.026 7.075 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.798 -2.728 7.485 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.803 -2.612 9.232 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.505 -0.909 9.519 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.759 -3.892 9.305 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.380 -0.597 11.622 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.365 -4.467 11.072 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.983 -1.168 13.394 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.480 -3.106 13.123 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.024 -1.681 7.740 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.346 -1.069 7.765 1.00 0.00 C ATOM 1133 C ALA A 73 -4.988 -1.178 9.147 1.00 0.00 C ATOM 1134 O ALA A 73 -4.956 -2.237 9.776 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.236 -1.707 6.706 1.00 0.00 C ATOM 0 H ALA A 73 -3.028 -2.686 7.568 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.233 -0.008 7.541 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.222 -1.243 6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.792 -1.561 5.721 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.332 -2.774 6.906 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.577 -0.076 9.609 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.237 -0.040 10.909 1.00 0.00 C ATOM 1143 C ASN A 74 -7.591 -0.735 10.831 1.00 0.00 C ATOM 1144 O ASN A 74 -8.229 -0.740 9.778 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.411 1.410 11.369 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.942 1.514 12.785 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -7.855 2.453 13.004 1.00 0.00 O flip ATOM 1148 ND2 ASN A 74 -6.538 0.761 13.671 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.609 0.806 9.098 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.616 -0.567 11.634 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.452 1.925 11.306 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.093 1.923 10.691 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.835 0.053 13.458 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.906 0.845 14.619 1.00 0.00 H new ATOM 1155 N TYR A 75 -8.023 -1.327 11.944 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.299 -2.040 11.986 1.00 0.00 C ATOM 1157 C TYR A 75 -10.451 -1.173 11.491 1.00 0.00 C ATOM 1158 O TYR A 75 -11.388 -1.678 10.870 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.602 -2.544 13.396 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.782 -3.484 13.431 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -12.023 -3.059 13.883 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.657 -4.795 12.988 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -13.108 -3.914 13.896 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.736 -5.657 12.999 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.960 -5.212 13.454 1.00 0.00 C ATOM 1166 OH TYR A 75 -14.038 -6.067 13.465 1.00 0.00 O ATOM 0 H TYR A 75 -7.510 -1.327 12.826 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.203 -2.894 11.316 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.724 -3.053 13.793 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.799 -1.693 14.048 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.143 -2.043 14.230 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.701 -5.146 12.629 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.068 -3.568 14.251 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.622 -6.674 12.653 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.764 -6.943 13.121 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.375 0.132 11.743 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.418 1.048 11.287 1.00 0.00 C ATOM 1178 C LYS A 76 -11.514 0.979 9.769 1.00 0.00 C ATOM 1179 O LYS A 76 -12.604 0.977 9.197 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.120 2.479 11.741 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.641 2.797 13.135 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.954 1.956 14.202 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.790 0.743 14.585 1.00 0.00 C ATOM 1184 NZ LYS A 76 -12.880 1.093 15.540 1.00 0.00 N ATOM 0 H LYS A 76 -9.612 0.575 12.254 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.371 0.752 11.725 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.042 2.641 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.562 3.176 11.029 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.484 3.854 13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.716 2.621 13.170 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.981 1.627 13.836 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.772 2.567 15.086 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.223 0.303 13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.146 -0.014 15.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.424 0.238 15.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.467 1.489 16.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.510 1.796 15.105 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.351 0.893 9.133 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.264 0.786 7.687 1.00 0.00 C ATOM 1200 C ALA A 77 -10.737 -0.593 7.227 1.00 0.00 C ATOM 1201 O ALA A 77 -11.323 -0.734 6.152 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.832 1.044 7.238 1.00 0.00 C ATOM 0 H ALA A 77 -9.447 0.896 9.606 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.913 1.535 7.233 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.771 0.963 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.529 2.045 7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.169 0.309 7.695 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.471 -1.609 8.052 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.860 -2.980 7.743 1.00 0.00 C ATOM 1210 C ILE A 78 -12.379 -3.129 7.707 1.00 0.00 C ATOM 1211 O ILE A 78 -12.939 -3.646 6.741 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.281 -3.971 8.781 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.771 -3.759 8.941 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.580 -5.408 8.377 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -8.119 -4.700 9.933 1.00 0.00 C ATOM 0 H ILE A 78 -9.985 -1.503 8.943 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.454 -3.212 6.758 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.759 -3.780 9.742 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.292 -3.883 7.970 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.590 -2.732 9.257 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.164 -6.089 9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.659 -5.552 8.316 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.131 -5.614 7.405 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.052 -4.487 9.989 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.569 -4.561 10.916 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.266 -5.730 9.608 1.00 0.00 H new ATOM 1227 N ALA A 79 -13.037 -2.676 8.770 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.490 -2.762 8.873 1.00 0.00 C ATOM 1229 C ALA A 79 -15.187 -2.003 7.743 1.00 0.00 C ATOM 1230 O ALA A 79 -16.287 -2.368 7.330 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.951 -2.234 10.223 1.00 0.00 C ATOM 0 H ALA A 79 -12.585 -2.244 9.576 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.766 -3.813 8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.037 -2.303 10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.501 -2.827 11.019 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.646 -1.193 10.330 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.552 -0.938 7.260 1.00 0.00 N ATOM 1238 CA ALA A 80 -15.127 -0.121 6.191 1.00 0.00 C ATOM 1239 C ALA A 80 -15.435 -0.937 4.938 1.00 0.00 C ATOM 1240 O ALA A 80 -16.567 -0.930 4.454 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.196 1.028 5.844 1.00 0.00 C ATOM 0 H ALA A 80 -13.641 -0.620 7.590 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.071 0.274 6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.638 1.626 5.047 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.044 1.652 6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.237 0.631 5.511 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.430 -1.635 4.410 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.620 -2.442 3.207 1.00 0.00 C ATOM 1249 C PHE A 81 -15.616 -3.572 3.458 1.00 0.00 C ATOM 1250 O PHE A 81 -16.363 -3.963 2.560 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.281 -2.992 2.687 1.00 0.00 C ATOM 1252 CG PHE A 81 -12.700 -4.124 3.494 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -11.598 -3.916 4.306 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.247 -5.397 3.426 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -11.054 -4.954 5.038 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -12.708 -6.438 4.157 1.00 0.00 C ATOM 1257 CZ PHE A 81 -11.610 -6.215 4.964 1.00 0.00 C ATOM 0 H PHE A 81 -13.485 -1.658 4.793 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.034 -1.794 2.435 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.419 -3.331 1.660 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.557 -2.177 2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.159 -2.931 4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -14.104 -5.576 2.794 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.194 -4.779 5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.144 -7.424 4.097 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.187 -7.027 5.537 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.629 -4.089 4.687 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.541 -5.169 5.053 1.00 0.00 C ATOM 1269 C GLU A 82 -17.993 -4.731 4.867 1.00 0.00 C ATOM 1270 O GLU A 82 -18.814 -5.482 4.349 1.00 0.00 O ATOM 1271 CB GLU A 82 -16.305 -5.598 6.504 1.00 0.00 C ATOM 1272 CG GLU A 82 -17.163 -6.776 6.942 1.00 0.00 C ATOM 1273 CD GLU A 82 -16.914 -7.185 8.383 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -17.691 -8.012 8.905 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -15.942 -6.683 8.988 1.00 0.00 O ATOM 0 H GLU A 82 -15.019 -3.777 5.443 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.346 -6.018 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.254 -5.859 6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -16.504 -4.751 7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.215 -6.518 6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.965 -7.626 6.289 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.300 -3.509 5.286 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.651 -2.975 5.153 1.00 0.00 C ATOM 1284 C ARG A 83 -19.951 -2.613 3.701 1.00 0.00 C ATOM 1285 O ARG A 83 -21.072 -2.792 3.225 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.825 -1.742 6.043 1.00 0.00 C ATOM 1287 CG ARG A 83 -20.165 -2.074 7.486 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.921 -2.449 8.272 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.248 -2.998 9.588 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.577 -2.258 10.648 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.632 -0.932 10.560 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -19.854 -2.847 11.803 1.00 0.00 N ATOM 0 H ARG A 83 -17.634 -2.870 5.720 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.353 -3.746 5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.906 -1.156 6.021 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.613 -1.114 5.628 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.650 -1.217 7.954 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.878 -2.898 7.514 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.343 -3.181 7.708 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.290 -1.569 8.393 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.223 -4.011 9.702 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.421 -0.470 9.675 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.885 -0.377 11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.815 -3.863 11.879 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.106 -2.284 12.615 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.945 -2.079 3.012 1.00 0.00 N ATOM 1307 CA LYS A 84 -19.096 -1.662 1.621 1.00 0.00 C ATOM 1308 C LYS A 84 -19.252 -2.842 0.659 1.00 0.00 C ATOM 1309 O LYS A 84 -20.249 -2.935 -0.058 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.894 -0.815 1.199 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.767 0.486 1.973 1.00 0.00 C ATOM 1312 CD LYS A 84 -16.420 1.150 1.730 1.00 0.00 C ATOM 1313 CE LYS A 84 -15.989 1.993 2.921 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.374 3.423 2.758 1.00 0.00 N ATOM 0 H LYS A 84 -18.013 -1.925 3.397 1.00 0.00 H new ATOM 0 HA LYS A 84 -20.013 -1.076 1.565 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.983 -1.399 1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.974 -0.589 0.136 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.567 1.165 1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.891 0.290 3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.668 0.387 1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.478 1.778 0.841 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.442 1.596 3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -14.909 1.920 3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.063 3.963 3.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -15.921 3.809 1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.407 3.496 2.665 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.248 -3.719 0.617 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.269 -4.863 -0.298 1.00 0.00 C ATOM 1330 C GLU A 85 -18.840 -6.130 0.337 1.00 0.00 C ATOM 1331 O GLU A 85 -19.293 -7.029 -0.374 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.857 -5.143 -0.815 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.830 -5.818 -2.176 1.00 0.00 C ATOM 1334 CD GLU A 85 -17.022 -4.836 -3.316 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -16.503 -3.704 -3.218 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -17.691 -5.199 -4.306 1.00 0.00 O ATOM 0 H GLU A 85 -17.414 -3.661 1.202 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.930 -4.592 -1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.308 -4.203 -0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.334 -5.773 -0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.879 -6.335 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.613 -6.576 -2.218 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.810 -6.217 1.666 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.321 -7.400 2.366 1.00 0.00 C ATOM 1345 C ARG A 86 -18.567 -8.658 1.933 1.00 0.00 C ATOM 1346 O ARG A 86 -19.129 -9.754 1.900 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.823 -7.572 2.110 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.678 -6.513 2.785 1.00 0.00 C ATOM 1349 CD ARG A 86 -21.756 -6.740 4.286 1.00 0.00 C ATOM 1350 NE ARG A 86 -22.728 -7.775 4.635 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.043 -7.569 4.723 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.561 -6.370 4.482 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -24.846 -8.572 5.052 1.00 0.00 N ATOM 0 H ARG A 86 -18.441 -5.489 2.278 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.162 -7.252 3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.006 -7.545 1.036 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.133 -8.556 2.461 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.262 -5.525 2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -22.682 -6.528 2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.773 -7.025 4.661 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -22.027 -5.807 4.780 1.00 0.00 H new ATOM 0 HE ARG A 86 -22.378 -8.714 4.823 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.952 -5.593 4.226 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.568 -6.226 4.553 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.457 -9.497 5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.852 -8.419 5.120 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.287 -8.490 1.605 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.448 -9.603 1.177 1.00 0.00 C ATOM 1369 C ARG A 87 -14.996 -9.371 1.584 1.00 0.00 C ATOM 1370 O ARG A 87 -14.636 -8.284 2.038 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.542 -9.794 -0.338 1.00 0.00 C ATOM 1372 CG ARG A 87 -17.887 -10.325 -0.802 1.00 0.00 C ATOM 1373 CD ARG A 87 -17.878 -10.634 -2.291 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.941 -11.708 -2.621 1.00 0.00 N ATOM 1375 CZ ARG A 87 -16.828 -12.255 -3.833 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -17.586 -11.837 -4.840 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -15.948 -13.226 -4.037 1.00 0.00 N ATOM 0 H ARG A 87 -16.809 -7.589 1.628 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.808 -10.507 1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.349 -8.840 -0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.759 -10.482 -0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.136 -11.227 -0.243 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.664 -9.591 -0.586 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.881 -10.918 -2.609 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.610 -9.735 -2.846 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.337 -12.061 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.264 -11.090 -4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.490 -12.263 -5.762 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.361 -13.552 -3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.858 -13.647 -4.962 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.164 -10.397 1.417 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.752 -10.299 1.766 1.00 0.00 C ATOM 1393 C ARG A 88 -12.004 -9.450 0.739 1.00 0.00 C ATOM 1394 O ARG A 88 -11.880 -9.829 -0.426 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.134 -11.697 1.861 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.556 -12.469 3.103 1.00 0.00 C ATOM 1397 CD ARG A 88 -13.934 -13.093 2.939 1.00 0.00 C ATOM 1398 NE ARG A 88 -14.373 -13.784 4.152 1.00 0.00 N ATOM 1399 CZ ARG A 88 -14.334 -15.107 4.327 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -13.864 -15.910 3.377 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -14.767 -15.632 5.465 1.00 0.00 N ATOM 0 H ARG A 88 -14.444 -11.303 1.043 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.666 -9.813 2.738 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.413 -12.269 0.976 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.048 -11.606 1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.825 -13.251 3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.560 -11.800 3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.655 -12.317 2.683 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.916 -13.797 2.107 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.734 -13.215 4.918 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.526 -15.517 2.498 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.841 -16.919 3.527 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.128 -15.026 6.202 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.739 -16.642 5.604 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.532 -8.284 1.178 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.821 -7.353 0.308 1.00 0.00 C ATOM 1417 C VAL A 89 -9.426 -7.855 -0.078 1.00 0.00 C ATOM 1418 O VAL A 89 -8.978 -7.653 -1.207 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.705 -5.967 0.982 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.840 -6.039 2.233 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.161 -4.934 0.008 1.00 0.00 C ATOM 0 H VAL A 89 -11.631 -7.961 2.140 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.406 -7.272 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.706 -5.656 1.282 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.775 -5.051 2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.284 -6.736 2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.841 -6.382 1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.089 -3.967 0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.173 -5.241 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.831 -4.852 -0.848 1.00 0.00 H new ATOM 1431 N THR A 90 -8.737 -8.489 0.866 1.00 0.00 N ATOM 1432 CA THR A 90 -7.382 -8.994 0.626 1.00 0.00 C ATOM 1433 C THR A 90 -7.323 -9.999 -0.523 1.00 0.00 C ATOM 1434 O THR A 90 -6.248 -10.257 -1.066 1.00 0.00 O ATOM 1435 CB THR A 90 -6.823 -9.639 1.894 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.683 -10.666 2.359 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.626 -8.653 3.023 1.00 0.00 C ATOM 0 H THR A 90 -9.092 -8.667 1.806 1.00 0.00 H new ATOM 0 HA THR A 90 -6.774 -8.134 0.344 1.00 0.00 H new ATOM 0 HB THR A 90 -5.851 -10.043 1.611 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.306 -11.066 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.227 -9.172 3.894 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.926 -7.878 2.711 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.582 -8.197 3.279 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.465 -10.572 -0.885 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.508 -11.557 -1.963 1.00 0.00 C ATOM 1447 C GLN A 91 -8.088 -10.946 -3.305 1.00 0.00 C ATOM 1448 O GLN A 91 -6.944 -11.113 -3.730 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.903 -12.185 -2.060 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.427 -12.703 -0.729 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.472 -13.672 -0.056 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -9.193 -14.752 -0.579 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.962 -13.290 1.113 1.00 0.00 N ATOM 0 H GLN A 91 -9.368 -10.375 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.790 -12.342 -1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.600 -11.445 -2.453 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.874 -13.007 -2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.610 -11.860 -0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.385 -13.197 -0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.220 -12.387 1.511 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.314 -13.900 1.610 1.00 0.00 H new ATOM 1462 N ASN A 92 -9.011 -10.255 -3.976 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.715 -9.645 -5.276 1.00 0.00 C ATOM 1464 C ASN A 92 -8.930 -8.129 -5.281 1.00 0.00 C ATOM 1465 O ASN A 92 -8.492 -7.446 -6.209 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.573 -10.280 -6.378 1.00 0.00 C ATOM 1467 CG ASN A 92 -10.955 -10.672 -5.893 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -11.018 -11.718 -5.078 1.00 0.00 O flip ATOM 1469 ND2 ASN A 92 -11.952 -10.043 -6.246 1.00 0.00 N flip ATOM 0 H ASN A 92 -9.964 -10.104 -3.645 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.659 -9.833 -5.469 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.669 -9.579 -7.207 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -9.064 -11.163 -6.765 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.856 -9.245 -6.874 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -12.875 -10.320 -5.910 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.625 -7.606 -4.274 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.910 -6.175 -4.214 1.00 0.00 C ATOM 1478 C LEU A 93 -8.645 -5.336 -4.037 1.00 0.00 C ATOM 1479 O LEU A 93 -8.516 -4.272 -4.643 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.894 -5.879 -3.082 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.319 -6.384 -3.319 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -13.175 -6.190 -2.074 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.939 -5.679 -4.518 1.00 0.00 C ATOM 0 H LEU A 93 -9.999 -8.147 -3.494 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.355 -5.897 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.514 -6.326 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.928 -4.801 -2.922 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.275 -7.452 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.184 -6.556 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.739 -6.745 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.215 -5.130 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.952 -6.049 -4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.969 -4.605 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.340 -5.877 -5.407 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.722 -5.802 -3.199 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.486 -5.062 -2.949 1.00 0.00 C ATOM 1497 C LEU A 94 -5.564 -5.074 -4.169 1.00 0.00 C ATOM 1498 O LEU A 94 -4.961 -4.054 -4.507 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.748 -5.633 -1.733 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.523 -5.597 -0.409 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.610 -5.968 0.749 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -7.142 -4.226 -0.179 1.00 0.00 C ATOM 0 H LEU A 94 -7.804 -6.680 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.765 -4.028 -2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.478 -6.667 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.817 -5.081 -1.603 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.329 -6.328 -0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.174 -5.938 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.217 -6.973 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.783 -5.259 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.686 -4.226 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.355 -3.473 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.829 -3.996 -0.993 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.451 -6.228 -4.822 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.588 -6.366 -5.997 1.00 0.00 C ATOM 1516 C ASN A 95 -4.984 -5.389 -7.104 1.00 0.00 C ATOM 1517 O ASN A 95 -4.128 -4.889 -7.834 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.637 -7.804 -6.531 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.257 -8.396 -6.737 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -3.057 -9.048 -7.877 1.00 0.00 O flip ATOM 1521 ND2 ASN A 95 -2.380 -8.271 -5.882 1.00 0.00 N flip ATOM 0 H ASN A 95 -5.945 -7.081 -4.560 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.570 -6.131 -5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.196 -8.428 -5.833 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.179 -7.818 -7.476 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.577 -7.762 -5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.457 -8.676 -6.035 1.00 0.00 H new ATOM 1528 N SER A 96 -6.284 -5.127 -7.229 1.00 0.00 N ATOM 1529 CA SER A 96 -6.784 -4.215 -8.255 1.00 0.00 C ATOM 1530 C SER A 96 -6.213 -2.804 -8.069 1.00 0.00 C ATOM 1531 O SER A 96 -5.173 -2.473 -8.639 1.00 0.00 O ATOM 1532 CB SER A 96 -8.317 -4.188 -8.241 1.00 0.00 C ATOM 1533 OG SER A 96 -8.855 -5.420 -8.689 1.00 0.00 O ATOM 0 H SER A 96 -7.007 -5.532 -6.635 1.00 0.00 H new ATOM 0 HA SER A 96 -6.451 -4.581 -9.226 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.671 -3.979 -7.231 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.675 -3.379 -8.878 1.00 0.00 H new ATOM 0 HG SER A 96 -8.747 -6.098 -7.990 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.892 -1.983 -7.268 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.454 -0.616 -7.003 1.00 0.00 C ATOM 1541 C GLU A 97 -7.097 -0.101 -5.719 1.00 0.00 C ATOM 1542 O GLU A 97 -8.261 -0.396 -5.444 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.812 0.299 -8.178 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.683 0.482 -9.181 1.00 0.00 C ATOM 1545 CD GLU A 97 -6.077 1.369 -10.346 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -5.896 2.600 -10.244 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -6.564 0.831 -11.363 1.00 0.00 O ATOM 0 H GLU A 97 -7.754 -2.245 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.371 -0.614 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.681 -0.111 -8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.103 1.275 -7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.819 0.914 -8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.376 -0.493 -9.559 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.337 0.655 -4.930 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.851 1.188 -3.670 1.00 0.00 C ATOM 1556 C ILE A 98 -6.509 2.664 -3.496 1.00 0.00 C ATOM 1557 O ILE A 98 -5.420 3.111 -3.858 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.301 0.418 -2.449 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.325 -1.095 -2.689 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.105 0.768 -1.206 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.306 -1.846 -1.863 1.00 0.00 C ATOM 0 H ILE A 98 -5.372 0.911 -5.138 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.933 1.066 -3.719 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.263 0.716 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.320 -1.477 -2.461 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.143 -1.292 -3.746 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.710 0.220 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.033 1.839 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.149 0.496 -1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.376 -2.912 -2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.305 -1.490 -2.108 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.501 -1.678 -0.804 1.00 0.00 H new ATOM 1573 N MET A 99 -7.445 3.407 -2.911 1.00 0.00 N ATOM 1574 CA MET A 99 -7.258 4.829 -2.647 1.00 0.00 C ATOM 1575 C MET A 99 -7.278 5.078 -1.142 1.00 0.00 C ATOM 1576 O MET A 99 -8.294 4.849 -0.483 1.00 0.00 O ATOM 1577 CB MET A 99 -8.349 5.653 -3.336 1.00 0.00 C ATOM 1578 CG MET A 99 -8.236 7.150 -3.079 1.00 0.00 C ATOM 1579 SD MET A 99 -8.742 8.147 -4.493 1.00 0.00 S ATOM 1580 CE MET A 99 -7.230 8.149 -5.452 1.00 0.00 C ATOM 0 H MET A 99 -8.348 3.042 -2.609 1.00 0.00 H new ATOM 0 HA MET A 99 -6.293 5.138 -3.049 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.305 5.473 -4.410 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.324 5.307 -2.994 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.850 7.413 -2.218 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.205 7.392 -2.821 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.413 8.619 -6.418 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.461 8.706 -4.917 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.895 7.123 -5.606 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.152 5.533 -0.601 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.047 5.793 0.832 1.00 0.00 C ATOM 1592 C ILE A 100 -6.446 7.228 1.165 1.00 0.00 C ATOM 1593 O ILE A 100 -5.830 8.181 0.686 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.617 5.531 1.357 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.084 4.187 0.844 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.602 5.560 2.879 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.585 4.174 0.628 1.00 0.00 C ATOM 0 H ILE A 100 -5.302 5.729 -1.130 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.734 5.105 1.324 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.965 6.320 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.347 3.405 1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.581 3.943 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.589 5.374 3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.936 6.537 3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.270 4.789 3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.278 3.193 0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.317 4.933 -0.107 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.080 4.387 1.570 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.479 7.370 1.992 1.00 0.00 N ATOM 1610 CA HIS A 101 -7.964 8.686 2.396 1.00 0.00 C ATOM 1611 C HIS A 101 -6.965 9.371 3.319 1.00 0.00 C ATOM 1612 O HIS A 101 -6.740 10.579 3.219 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.315 8.558 3.103 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.425 8.132 2.195 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.552 8.896 1.972 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.577 7.013 1.452 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.350 8.263 1.130 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.781 7.117 0.799 1.00 0.00 N ATOM 0 H HIS A 101 -7.996 6.589 2.395 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.083 9.293 1.499 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.224 7.837 3.916 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.573 9.516 3.554 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.740 9.807 2.391 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -9.881 6.190 1.384 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.304 8.621 0.773 1.00 0.00 H new ATOM 1627 N SER A 102 -6.374 8.594 4.223 1.00 0.00 N ATOM 1628 CA SER A 102 -5.401 9.126 5.172 1.00 0.00 C ATOM 1629 C SER A 102 -4.299 8.110 5.462 1.00 0.00 C ATOM 1630 O SER A 102 -4.563 6.915 5.598 1.00 0.00 O ATOM 1631 CB SER A 102 -6.099 9.517 6.476 1.00 0.00 C ATOM 1632 OG SER A 102 -7.298 10.227 6.220 1.00 0.00 O ATOM 0 H SER A 102 -6.552 7.594 4.318 1.00 0.00 H new ATOM 0 HA SER A 102 -4.944 10.009 4.725 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.320 8.621 7.056 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.431 10.131 7.080 1.00 0.00 H new ATOM 0 HG SER A 102 -7.726 10.464 7.069 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.065 8.597 5.565 1.00 0.00 N ATOM 1639 CA PHE A 103 -1.920 7.739 5.851 1.00 0.00 C ATOM 1640 C PHE A 103 -0.840 8.510 6.603 1.00 0.00 C ATOM 1641 O PHE A 103 -0.656 9.708 6.385 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.348 7.156 4.556 1.00 0.00 C ATOM 1643 CG PHE A 103 -0.919 8.196 3.563 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.375 8.695 3.578 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.806 8.673 2.613 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.773 9.650 2.663 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.412 9.629 1.695 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.121 10.118 1.721 1.00 0.00 C ATOM 0 H PHE A 103 -2.833 9.584 5.454 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.262 6.919 6.482 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.494 6.524 4.799 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.098 6.514 4.095 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.079 8.333 4.313 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.817 8.294 2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.784 10.031 2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.113 9.993 0.959 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.189 10.865 1.006 1.00 0.00 H new ATOM 1658 N THR A 104 -0.133 7.817 7.494 1.00 0.00 N ATOM 1659 CA THR A 104 0.926 8.441 8.287 1.00 0.00 C ATOM 1660 C THR A 104 2.250 7.699 8.124 1.00 0.00 C ATOM 1661 O THR A 104 2.282 6.468 8.078 1.00 0.00 O ATOM 1662 CB THR A 104 0.529 8.477 9.765 1.00 0.00 C ATOM 1663 OG1 THR A 104 -0.771 9.017 9.922 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.472 9.296 10.621 1.00 0.00 C ATOM 0 H THR A 104 -0.274 6.825 7.685 1.00 0.00 H new ATOM 0 HA THR A 104 1.059 9.460 7.924 1.00 0.00 H new ATOM 0 HB THR A 104 0.570 7.440 10.099 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.007 9.030 10.873 1.00 0.00 H new ATOM 0 HG21 THR A 104 1.131 9.279 11.656 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.476 8.875 10.562 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.489 10.325 10.262 1.00 0.00 H new ATOM 1672 N ILE A 105 3.340 8.458 8.037 1.00 0.00 N ATOM 1673 CA ILE A 105 4.669 7.883 7.880 1.00 0.00 C ATOM 1674 C ILE A 105 5.220 7.409 9.223 1.00 0.00 C ATOM 1675 O ILE A 105 5.050 8.077 10.243 1.00 0.00 O ATOM 1676 CB ILE A 105 5.655 8.905 7.273 1.00 0.00 C ATOM 1677 CG1 ILE A 105 5.067 9.551 6.016 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.983 8.237 6.953 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.745 8.563 4.920 1.00 0.00 C ATOM 0 H ILE A 105 3.326 9.477 8.073 1.00 0.00 H new ATOM 0 HA ILE A 105 4.570 7.034 7.204 1.00 0.00 H new ATOM 0 HB ILE A 105 5.827 9.689 8.010 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.159 10.090 6.286 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.773 10.288 5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.666 8.971 6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.414 7.828 7.867 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.822 7.432 6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.333 9.093 4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.654 8.042 4.622 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.015 7.840 5.285 1.00 0.00 H new ATOM 1691 N ARG A 106 5.887 6.257 9.214 1.00 0.00 N ATOM 1692 CA ARG A 106 6.471 5.703 10.432 1.00 0.00 C ATOM 1693 C ARG A 106 7.717 4.881 10.115 1.00 0.00 C ATOM 1694 O ARG A 106 7.848 4.330 9.021 1.00 0.00 O ATOM 1695 CB ARG A 106 5.451 4.837 11.173 1.00 0.00 C ATOM 1696 CG ARG A 106 5.753 4.691 12.656 1.00 0.00 C ATOM 1697 CD ARG A 106 4.982 3.539 13.279 1.00 0.00 C ATOM 1698 NE ARG A 106 5.708 2.944 14.402 1.00 0.00 N ATOM 1699 CZ ARG A 106 5.169 2.098 15.280 1.00 0.00 C ATOM 1700 NH1 ARG A 106 3.894 1.735 15.178 1.00 0.00 N ATOM 1701 NH2 ARG A 106 5.909 1.611 16.266 1.00 0.00 N ATOM 0 H ARG A 106 6.036 5.691 8.379 1.00 0.00 H new ATOM 0 HA ARG A 106 6.759 6.537 11.073 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.459 5.272 11.052 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.423 3.848 10.716 1.00 0.00 H new ATOM 0 HG2 ARG A 106 6.822 4.530 12.795 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.501 5.618 13.171 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.010 3.895 13.622 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.794 2.777 12.523 1.00 0.00 H new ATOM 0 HE ARG A 106 6.690 3.193 14.521 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.317 2.105 14.422 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.492 1.087 15.856 1.00 0.00 H new ATOM 0 HH21 ARG A 106 6.888 1.884 16.351 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.499 0.964 16.939 1.00 0.00 H new ATOM 1715 N PHE A 107 8.633 4.807 11.079 1.00 0.00 N ATOM 1716 CA PHE A 107 9.873 4.056 10.908 1.00 0.00 C ATOM 1717 C PHE A 107 9.717 2.621 11.404 1.00 0.00 C ATOM 1718 O PHE A 107 8.944 2.355 12.324 1.00 0.00 O ATOM 1719 CB PHE A 107 11.014 4.741 11.661 1.00 0.00 C ATOM 1720 CG PHE A 107 11.241 6.167 11.244 1.00 0.00 C ATOM 1721 CD1 PHE A 107 10.576 7.200 11.884 1.00 0.00 C ATOM 1722 CD2 PHE A 107 12.118 6.471 10.216 1.00 0.00 C ATOM 1723 CE1 PHE A 107 10.783 8.514 11.505 1.00 0.00 C ATOM 1724 CE2 PHE A 107 12.329 7.783 9.834 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.661 8.805 10.478 1.00 0.00 C ATOM 0 H PHE A 107 8.538 5.259 11.988 1.00 0.00 H new ATOM 0 HA PHE A 107 10.107 4.031 9.844 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.801 4.714 12.730 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.932 4.175 11.505 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.889 6.977 12.687 1.00 0.00 H new ATOM 0 HD2 PHE A 107 12.642 5.675 9.708 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.259 9.312 12.011 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.016 8.008 9.032 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.824 9.830 10.180 1.00 0.00 H new ATOM 1735 N TYR A 108 10.458 1.702 10.789 1.00 0.00 N ATOM 1736 CA TYR A 108 10.408 0.293 11.169 1.00 0.00 C ATOM 1737 C TYR A 108 11.806 -0.319 11.177 1.00 0.00 C ATOM 1738 O TYR A 108 12.602 -0.083 10.268 1.00 0.00 O ATOM 1739 CB TYR A 108 9.500 -0.488 10.211 1.00 0.00 C ATOM 1740 CG TYR A 108 8.078 -0.635 10.708 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.247 0.472 10.830 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.569 -1.881 11.058 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.950 0.342 11.287 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.271 -2.018 11.514 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.467 -0.904 11.627 1.00 0.00 C ATOM 1746 OH TYR A 108 4.175 -1.036 12.084 1.00 0.00 O ATOM 0 H TYR A 108 11.101 1.909 10.024 1.00 0.00 H new ATOM 0 HA TYR A 108 9.998 0.230 12.177 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.488 0.015 9.244 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.924 -1.479 10.049 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.621 1.449 10.563 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.197 -2.755 10.972 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.317 1.212 11.378 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.889 -2.992 11.780 1.00 0.00 H new ATOM 0 HH TYR A 108 3.862 -1.950 11.921 1.00 0.00 H new ATOM 1756 N ASN A 109 12.096 -1.109 12.209 1.00 0.00 N ATOM 1757 CA ASN A 109 13.396 -1.762 12.336 1.00 0.00 C ATOM 1758 C ASN A 109 13.325 -3.194 11.813 1.00 0.00 C ATOM 1759 O ASN A 109 12.265 -3.651 11.386 1.00 0.00 O ATOM 1760 CB ASN A 109 13.854 -1.750 13.797 1.00 0.00 C ATOM 1761 CG ASN A 109 15.365 -1.702 13.932 1.00 0.00 C ATOM 1762 OD1 ASN A 109 16.054 -1.110 13.102 1.00 0.00 O ATOM 1763 ND2 ASN A 109 15.888 -2.328 14.982 1.00 0.00 N ATOM 0 H ASN A 109 11.447 -1.312 12.970 1.00 0.00 H new ATOM 0 HA ASN A 109 14.122 -1.211 11.738 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.420 -0.888 14.303 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.476 -2.640 14.300 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.898 -2.330 15.124 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.279 -2.807 15.646 1.00 0.00 H new ATOM 1770 N ASP A 110 14.455 -3.900 11.845 1.00 0.00 N ATOM 1771 CA ASP A 110 14.510 -5.280 11.367 1.00 0.00 C ATOM 1772 C ASP A 110 13.555 -6.174 12.154 1.00 0.00 C ATOM 1773 O ASP A 110 12.887 -7.037 11.583 1.00 0.00 O ATOM 1774 CB ASP A 110 15.938 -5.824 11.477 1.00 0.00 C ATOM 1775 CG ASP A 110 16.886 -5.179 10.483 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.404 -4.627 9.470 1.00 0.00 O ATOM 1777 OD2 ASP A 110 18.112 -5.226 10.719 1.00 0.00 O ATOM 0 H ASP A 110 15.342 -3.540 12.196 1.00 0.00 H new ATOM 0 HA ASP A 110 14.202 -5.284 10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.309 -5.658 12.488 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.926 -6.902 11.315 1.00 0.00 H new ATOM 1782 N ASP A 111 13.492 -5.959 13.464 1.00 0.00 N ATOM 1783 CA ASP A 111 12.613 -6.741 14.327 1.00 0.00 C ATOM 1784 C ASP A 111 11.150 -6.381 14.082 1.00 0.00 C ATOM 1785 O ASP A 111 10.281 -7.253 14.073 1.00 0.00 O ATOM 1786 CB ASP A 111 12.967 -6.511 15.798 1.00 0.00 C ATOM 1787 CG ASP A 111 14.299 -7.130 16.177 1.00 0.00 C ATOM 1788 OD1 ASP A 111 14.686 -8.141 15.553 1.00 0.00 O ATOM 1789 OD2 ASP A 111 14.956 -6.602 17.099 1.00 0.00 O ATOM 0 H ASP A 111 14.039 -5.250 13.952 1.00 0.00 H new ATOM 0 HA ASP A 111 12.756 -7.795 14.088 1.00 0.00 H new ATOM 0 HB2 ASP A 111 12.997 -5.440 15.998 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.182 -6.931 16.427 1.00 0.00 H new ATOM 1794 N GLN A 112 10.888 -5.089 13.891 1.00 0.00 N ATOM 1795 CA GLN A 112 9.529 -4.608 13.654 1.00 0.00 C ATOM 1796 C GLN A 112 8.941 -5.198 12.373 1.00 0.00 C ATOM 1797 O GLN A 112 7.773 -5.589 12.342 1.00 0.00 O ATOM 1798 CB GLN A 112 9.513 -3.082 13.583 1.00 0.00 C ATOM 1799 CG GLN A 112 9.773 -2.413 14.924 1.00 0.00 C ATOM 1800 CD GLN A 112 9.755 -0.899 14.840 1.00 0.00 C ATOM 1801 OE1 GLN A 112 10.655 -0.287 14.265 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.728 -0.284 15.417 1.00 0.00 N ATOM 0 H GLN A 112 11.599 -4.357 13.896 1.00 0.00 H new ATOM 0 HA GLN A 112 8.910 -4.936 14.490 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.266 -2.751 12.868 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.546 -2.753 13.203 1.00 0.00 H new ATOM 0 HG2 GLN A 112 9.020 -2.741 15.640 1.00 0.00 H new ATOM 0 HG3 GLN A 112 10.740 -2.739 15.306 1.00 0.00 H new ATOM 0 HE21 GLN A 112 8.003 -0.830 15.883 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.664 0.734 15.394 1.00 0.00 H new ATOM 1811 N VAL A 113 9.753 -5.263 11.320 1.00 0.00 N ATOM 1812 CA VAL A 113 9.306 -5.809 10.044 1.00 0.00 C ATOM 1813 C VAL A 113 9.149 -7.327 10.115 1.00 0.00 C ATOM 1814 O VAL A 113 8.309 -7.903 9.421 1.00 0.00 O ATOM 1815 CB VAL A 113 10.266 -5.443 8.894 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.271 -3.941 8.664 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.675 -5.949 9.169 1.00 0.00 C ATOM 0 H VAL A 113 10.722 -4.945 11.327 1.00 0.00 H new ATOM 0 HA VAL A 113 8.334 -5.360 9.837 1.00 0.00 H new ATOM 0 HB VAL A 113 9.908 -5.932 7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.954 -3.700 7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.266 -3.609 8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.597 -3.435 9.573 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.328 -5.675 8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.049 -5.501 10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.658 -7.034 9.275 1.00 0.00 H new ATOM 1827 N GLN A 114 9.960 -7.971 10.956 1.00 0.00 N ATOM 1828 CA GLN A 114 9.909 -9.423 11.114 1.00 0.00 C ATOM 1829 C GLN A 114 8.519 -9.865 11.562 1.00 0.00 C ATOM 1830 O GLN A 114 7.998 -10.878 11.092 1.00 0.00 O ATOM 1831 CB GLN A 114 10.961 -9.886 12.127 1.00 0.00 C ATOM 1832 CG GLN A 114 11.861 -10.997 11.608 1.00 0.00 C ATOM 1833 CD GLN A 114 13.198 -10.481 11.114 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.254 -10.949 11.539 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.158 -9.504 10.213 1.00 0.00 N ATOM 0 H GLN A 114 10.659 -7.509 11.537 1.00 0.00 H new ATOM 0 HA GLN A 114 10.125 -9.881 10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.578 -9.034 12.412 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.457 -10.231 13.030 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.028 -11.725 12.402 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.355 -11.520 10.796 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.260 -9.146 9.888 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.026 -9.113 9.846 1.00 0.00 H new ATOM 1844 N GLY A 115 7.923 -9.093 12.466 1.00 0.00 N ATOM 1845 CA GLY A 115 6.594 -9.411 12.956 1.00 0.00 C ATOM 1846 C GLY A 115 5.521 -9.138 11.918 1.00 0.00 C ATOM 1847 O GLY A 115 4.503 -9.831 11.871 1.00 0.00 O ATOM 0 H GLY A 115 8.337 -8.252 12.868 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.557 -10.461 13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.389 -8.825 13.852 1.00 0.00 H new ATOM 1851 N PHE A 116 5.749 -8.123 11.086 1.00 0.00 N ATOM 1852 CA PHE A 116 4.797 -7.751 10.042 1.00 0.00 C ATOM 1853 C PHE A 116 4.634 -8.866 9.011 1.00 0.00 C ATOM 1854 O PHE A 116 3.525 -9.129 8.543 1.00 0.00 O ATOM 1855 CB PHE A 116 5.251 -6.457 9.352 1.00 0.00 C ATOM 1856 CG PHE A 116 4.459 -5.242 9.752 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.033 -4.335 8.795 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.139 -5.007 11.080 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.304 -3.218 9.153 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.410 -3.891 11.445 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.991 -2.996 10.481 1.00 0.00 C ATOM 0 H PHE A 116 6.587 -7.543 11.115 1.00 0.00 H new ATOM 0 HA PHE A 116 3.828 -7.588 10.514 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.303 -6.285 9.581 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.177 -6.587 8.272 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.274 -4.504 7.756 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.463 -5.704 11.838 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.979 -2.519 8.397 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.168 -3.719 12.484 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.420 -2.124 10.764 1.00 0.00 H new ATOM 1871 N PHE A 117 5.742 -9.513 8.654 1.00 0.00 N ATOM 1872 CA PHE A 117 5.716 -10.593 7.670 1.00 0.00 C ATOM 1873 C PHE A 117 6.169 -11.914 8.290 1.00 0.00 C ATOM 1874 O PHE A 117 6.410 -11.990 9.494 1.00 0.00 O ATOM 1875 CB PHE A 117 6.594 -10.227 6.468 1.00 0.00 C ATOM 1876 CG PHE A 117 6.040 -9.083 5.665 1.00 0.00 C ATOM 1877 CD1 PHE A 117 6.596 -7.818 5.762 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.957 -9.272 4.819 1.00 0.00 C ATOM 1879 CE1 PHE A 117 6.082 -6.763 5.031 1.00 0.00 C ATOM 1880 CE2 PHE A 117 4.441 -8.219 4.086 1.00 0.00 C ATOM 1881 CZ PHE A 117 5.006 -6.964 4.194 1.00 0.00 C ATOM 0 H PHE A 117 6.667 -9.308 9.031 1.00 0.00 H new ATOM 0 HA PHE A 117 4.689 -10.724 7.329 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.593 -9.967 6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.700 -11.099 5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.440 -7.654 6.416 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.512 -10.252 4.732 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.524 -5.781 5.116 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.598 -8.378 3.430 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.605 -6.140 3.623 1.00 0.00 H new ATOM 1891 N ASP A 118 6.268 -12.954 7.464 1.00 0.00 N ATOM 1892 CA ASP A 118 6.678 -14.277 7.935 1.00 0.00 C ATOM 1893 C ASP A 118 8.060 -14.235 8.582 1.00 0.00 C ATOM 1894 O ASP A 118 8.314 -14.925 9.570 1.00 0.00 O ATOM 1895 CB ASP A 118 6.682 -15.275 6.775 1.00 0.00 C ATOM 1896 CG ASP A 118 5.283 -15.658 6.335 1.00 0.00 C ATOM 1897 OD1 ASP A 118 4.653 -16.492 7.019 1.00 0.00 O ATOM 1898 OD2 ASP A 118 4.816 -15.124 5.307 1.00 0.00 O ATOM 0 H ASP A 118 6.070 -12.907 6.465 1.00 0.00 H new ATOM 0 HA ASP A 118 5.958 -14.598 8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.220 -14.844 5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.224 -16.172 7.074 1.00 0.00 H new ATOM 1903 N GLY A 119 8.949 -13.425 8.014 1.00 0.00 N ATOM 1904 CA GLY A 119 10.296 -13.310 8.545 1.00 0.00 C ATOM 1905 C GLY A 119 11.245 -12.641 7.570 1.00 0.00 C ATOM 1906 O GLY A 119 12.393 -13.061 7.423 1.00 0.00 O ATOM 0 H GLY A 119 8.761 -12.846 7.196 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.270 -12.739 9.473 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.673 -14.303 8.792 1.00 0.00 H new ATOM 1910 N LEU A 120 10.761 -11.598 6.902 1.00 0.00 N ATOM 1911 CA LEU A 120 11.565 -10.864 5.935 1.00 0.00 C ATOM 1912 C LEU A 120 12.613 -10.009 6.646 1.00 0.00 C ATOM 1913 O LEU A 120 12.277 -9.139 7.450 1.00 0.00 O ATOM 1914 CB LEU A 120 10.652 -9.997 5.056 1.00 0.00 C ATOM 1915 CG LEU A 120 11.352 -9.000 4.127 1.00 0.00 C ATOM 1916 CD1 LEU A 120 12.501 -9.661 3.379 1.00 0.00 C ATOM 1917 CD2 LEU A 120 10.352 -8.411 3.145 1.00 0.00 C ATOM 0 H LEU A 120 9.812 -11.242 7.015 1.00 0.00 H new ATOM 0 HA LEU A 120 12.092 -11.574 5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.036 -10.658 4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.977 -9.442 5.707 1.00 0.00 H new ATOM 0 HG LEU A 120 11.766 -8.198 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.979 -8.930 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 120 13.230 -10.041 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 120 12.118 -10.486 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.860 -7.704 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.915 -9.211 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.564 -7.896 3.694 1.00 0.00 H new ATOM 1929 N LYS A 121 13.885 -10.272 6.350 1.00 0.00 N ATOM 1930 CA LYS A 121 14.989 -9.541 6.965 1.00 0.00 C ATOM 1931 C LYS A 121 15.512 -8.442 6.042 1.00 0.00 C ATOM 1932 O LYS A 121 15.930 -8.709 4.916 1.00 0.00 O ATOM 1933 CB LYS A 121 16.126 -10.508 7.320 1.00 0.00 C ATOM 1934 CG LYS A 121 16.409 -10.604 8.810 1.00 0.00 C ATOM 1935 CD LYS A 121 17.503 -9.639 9.233 1.00 0.00 C ATOM 1936 CE LYS A 121 17.882 -9.837 10.690 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.736 -8.729 11.199 1.00 0.00 N ATOM 0 H LYS A 121 14.176 -10.989 5.685 1.00 0.00 H new ATOM 0 HA LYS A 121 14.614 -9.070 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.878 -11.500 6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.034 -10.190 6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.498 -10.390 9.369 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.705 -11.623 9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.381 -9.784 8.604 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.166 -8.614 9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 121 16.977 -9.904 11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.411 -10.783 10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.972 -8.903 12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.611 -8.680 10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.222 -7.829 11.117 1.00 0.00 H new ATOM 1951 N PHE A 122 15.498 -7.205 6.538 1.00 0.00 N ATOM 1952 CA PHE A 122 15.982 -6.061 5.771 1.00 0.00 C ATOM 1953 C PHE A 122 17.333 -5.594 6.305 1.00 0.00 C ATOM 1954 O PHE A 122 17.605 -5.700 7.502 1.00 0.00 O ATOM 1955 CB PHE A 122 14.982 -4.907 5.835 1.00 0.00 C ATOM 1956 CG PHE A 122 13.709 -5.160 5.078 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.481 -5.060 5.712 1.00 0.00 C ATOM 1958 CD2 PHE A 122 13.740 -5.489 3.733 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.308 -5.283 5.019 1.00 0.00 C ATOM 1960 CE2 PHE A 122 12.568 -5.716 3.036 1.00 0.00 C ATOM 1961 CZ PHE A 122 11.352 -5.612 3.680 1.00 0.00 C ATOM 0 H PHE A 122 15.156 -6.971 7.470 1.00 0.00 H new ATOM 0 HA PHE A 122 16.096 -6.375 4.733 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.739 -4.708 6.879 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.455 -4.008 5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.441 -4.805 6.761 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.689 -5.569 3.224 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.357 -5.200 5.524 1.00 0.00 H new ATOM 0 HE2 PHE A 122 12.604 -5.975 1.988 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.436 -5.788 3.136 1.00 0.00 H new ATOM 1971 N LYS A 123 18.174 -5.074 5.415 1.00 0.00 N ATOM 1972 CA LYS A 123 19.495 -4.587 5.804 1.00 0.00 C ATOM 1973 C LYS A 123 19.657 -3.112 5.449 1.00 0.00 C ATOM 1974 O LYS A 123 19.384 -2.700 4.321 1.00 0.00 O ATOM 1975 CB LYS A 123 20.587 -5.414 5.121 1.00 0.00 C ATOM 1976 CG LYS A 123 20.492 -5.419 3.604 1.00 0.00 C ATOM 1977 CD LYS A 123 21.598 -6.253 2.979 1.00 0.00 C ATOM 1978 CE LYS A 123 21.515 -6.246 1.460 1.00 0.00 C ATOM 1979 NZ LYS A 123 20.663 -7.353 0.945 1.00 0.00 N ATOM 0 H LYS A 123 17.965 -4.979 4.421 1.00 0.00 H new ATOM 0 HA LYS A 123 19.592 -4.693 6.884 1.00 0.00 H new ATOM 0 HB2 LYS A 123 21.562 -5.024 5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.532 -6.441 5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 123 19.522 -5.813 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 123 20.551 -4.396 3.231 1.00 0.00 H new ATOM 0 HD2 LYS A 123 22.568 -5.866 3.293 1.00 0.00 H new ATOM 0 HD3 LYS A 123 21.531 -7.278 3.343 1.00 0.00 H new ATOM 0 HE2 LYS A 123 21.112 -5.291 1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 123 22.517 -6.335 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 20.632 -7.313 -0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 21.061 -8.266 1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 19.699 -7.255 1.324 1.00 0.00 H new ATOM 1993 N GLN A 124 20.102 -2.319 6.423 1.00 0.00 N ATOM 1994 CA GLN A 124 20.304 -0.886 6.219 1.00 0.00 C ATOM 1995 C GLN A 124 21.774 -0.558 5.957 1.00 0.00 C ATOM 1996 O GLN A 124 22.177 0.604 6.025 1.00 0.00 O ATOM 1997 CB GLN A 124 19.815 -0.102 7.437 1.00 0.00 C ATOM 1998 CG GLN A 124 18.303 -0.098 7.598 1.00 0.00 C ATOM 1999 CD GLN A 124 17.847 0.688 8.813 1.00 0.00 C ATOM 2000 OE1 GLN A 124 17.209 0.143 9.714 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.173 1.977 8.846 1.00 0.00 N ATOM 0 H GLN A 124 20.330 -2.646 7.362 1.00 0.00 H new ATOM 0 HA GLN A 124 19.726 -0.596 5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 124 20.265 -0.525 8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.165 0.927 7.360 1.00 0.00 H new ATOM 0 HG2 GLN A 124 17.847 0.327 6.703 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.947 -1.125 7.680 1.00 0.00 H new ATOM 0 HE21 GLN A 124 18.703 2.389 8.078 1.00 0.00 H new ATOM 0 HE22 GLN A 124 17.893 2.554 9.639 1.00 0.00 H new ATOM 2010 N LYS A 125 22.573 -1.583 5.658 1.00 0.00 N ATOM 2011 CA LYS A 125 23.997 -1.401 5.385 1.00 0.00 C ATOM 2012 C LYS A 125 24.717 -0.783 6.586 1.00 0.00 C ATOM 2013 O LYS A 125 25.185 0.355 6.528 1.00 0.00 O ATOM 2014 CB LYS A 125 24.187 -0.532 4.141 1.00 0.00 C ATOM 2015 CG LYS A 125 23.835 -1.244 2.846 1.00 0.00 C ATOM 2016 CD LYS A 125 23.876 -0.294 1.658 1.00 0.00 C ATOM 2017 CE LYS A 125 25.295 0.158 1.346 1.00 0.00 C ATOM 2018 NZ LYS A 125 25.701 -0.205 -0.040 1.00 0.00 N ATOM 0 H LYS A 125 22.256 -2.551 5.599 1.00 0.00 H new ATOM 0 HA LYS A 125 24.436 -2.382 5.202 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.570 0.362 4.234 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.224 -0.200 4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.532 -2.066 2.680 1.00 0.00 H new ATOM 0 HG3 LYS A 125 22.840 -1.682 2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 125 23.451 -0.787 0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 125 23.255 0.577 1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.369 1.238 1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.985 -0.296 2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.674 0.120 -0.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 25.655 -1.238 -0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 25.058 0.248 -0.720 1.00 0.00 H new ATOM 2032 N ALA A 126 24.801 -1.549 7.674 1.00 0.00 N ATOM 2033 CA ALA A 126 25.463 -1.092 8.894 1.00 0.00 C ATOM 2034 C ALA A 126 24.690 0.050 9.552 1.00 0.00 C ATOM 2035 O ALA A 126 25.074 1.217 9.448 1.00 0.00 O ATOM 2036 CB ALA A 126 26.898 -0.668 8.601 1.00 0.00 C ATOM 0 H ALA A 126 24.417 -2.492 7.734 1.00 0.00 H new ATOM 0 HA ALA A 126 25.484 -1.928 9.593 1.00 0.00 H new ATOM 0 HB1 ALA A 126 27.373 -0.331 9.522 1.00 0.00 H new ATOM 0 HB2 ALA A 126 27.452 -1.515 8.196 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.896 0.145 7.875 1.00 0.00 H new ATOM 2042 N SER A 127 23.600 -0.298 10.233 1.00 0.00 N ATOM 2043 CA SER A 127 22.772 0.692 10.916 1.00 0.00 C ATOM 2044 C SER A 127 22.243 0.134 12.235 1.00 0.00 C ATOM 2045 O SER A 127 22.056 -1.075 12.376 1.00 0.00 O ATOM 2046 CB SER A 127 21.603 1.116 10.025 1.00 0.00 C ATOM 2047 OG SER A 127 22.035 1.353 8.695 1.00 0.00 O ATOM 0 H SER A 127 23.270 -1.259 10.326 1.00 0.00 H new ATOM 0 HA SER A 127 23.391 1.564 11.128 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.838 0.340 10.029 1.00 0.00 H new ATOM 0 HB3 SER A 127 21.143 2.019 10.428 1.00 0.00 H new ATOM 0 HG SER A 127 21.701 2.223 8.393 1.00 0.00 H new ATOM 2053 N LEU A 128 22.007 1.023 13.198 1.00 0.00 N ATOM 2054 CA LEU A 128 21.501 0.619 14.508 1.00 0.00 C ATOM 2055 C LEU A 128 20.057 1.073 14.705 1.00 0.00 C ATOM 2056 O LEU A 128 19.269 0.392 15.362 1.00 0.00 O ATOM 2057 CB LEU A 128 22.382 1.194 15.617 1.00 0.00 C ATOM 2058 CG LEU A 128 22.591 2.710 15.558 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.714 3.289 16.960 1.00 0.00 C ATOM 2060 CD2 LEU A 128 23.822 3.050 14.730 1.00 0.00 C ATOM 0 H LEU A 128 22.158 2.027 13.096 1.00 0.00 H new ATOM 0 HA LEU A 128 21.528 -0.470 14.556 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.939 0.941 16.580 1.00 0.00 H new ATOM 0 HB3 LEU A 128 23.356 0.706 15.576 1.00 0.00 H new ATOM 0 HG LEU A 128 21.720 3.156 15.077 1.00 0.00 H new ATOM 0 HD11 LEU A 128 22.862 4.367 16.897 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.803 3.080 17.521 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.565 2.835 17.468 1.00 0.00 H new ATOM 0 HD21 LEU A 128 23.953 4.132 14.700 1.00 0.00 H new ATOM 0 HD22 LEU A 128 24.702 2.590 15.180 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.694 2.672 13.716 1.00 0.00 H new ATOM 2072 N PHE A 129 19.716 2.226 14.134 1.00 0.00 N ATOM 2073 CA PHE A 129 18.367 2.770 14.250 1.00 0.00 C ATOM 2074 C PHE A 129 17.506 2.362 13.055 1.00 0.00 C ATOM 2075 O PHE A 129 18.020 2.140 11.960 1.00 0.00 O ATOM 2076 CB PHE A 129 18.417 4.296 14.358 1.00 0.00 C ATOM 2077 CG PHE A 129 19.192 4.952 13.251 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.678 5.004 11.965 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.433 5.519 13.496 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.389 5.608 10.944 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.148 6.123 12.479 1.00 0.00 C ATOM 2082 CZ PHE A 129 20.625 6.168 11.201 1.00 0.00 C ATOM 0 H PHE A 129 20.356 2.801 13.586 1.00 0.00 H new ATOM 0 HA PHE A 129 17.917 2.361 15.155 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.399 4.685 14.358 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.863 4.570 15.314 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.712 4.568 11.758 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.846 5.488 14.493 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.978 5.642 9.946 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.115 6.559 12.683 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.181 6.640 10.405 1.00 0.00 H new ATOM 2092 N PRO A 130 16.175 2.264 13.249 1.00 0.00 N ATOM 2093 CA PRO A 130 15.248 1.887 12.176 1.00 0.00 C ATOM 2094 C PRO A 130 15.248 2.907 11.040 1.00 0.00 C ATOM 2095 O PRO A 130 15.314 4.113 11.282 1.00 0.00 O ATOM 2096 CB PRO A 130 13.881 1.852 12.870 1.00 0.00 C ATOM 2097 CG PRO A 130 14.045 2.697 14.087 1.00 0.00 C ATOM 2098 CD PRO A 130 15.471 2.519 14.519 1.00 0.00 C ATOM 0 HA PRO A 130 15.521 0.938 11.714 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.098 2.243 12.220 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.597 0.833 13.132 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.830 3.743 13.869 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.357 2.388 14.873 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.854 3.407 15.021 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.581 1.687 15.215 1.00 0.00 H new ATOM 2106 N GLY A 131 15.176 2.417 9.805 1.00 0.00 N ATOM 2107 CA GLY A 131 15.173 3.305 8.654 1.00 0.00 C ATOM 2108 C GLY A 131 14.314 2.788 7.517 1.00 0.00 C ATOM 2109 O GLY A 131 14.717 2.840 6.355 1.00 0.00 O ATOM 0 H GLY A 131 15.120 1.424 9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.812 4.287 8.959 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.195 3.437 8.300 1.00 0.00 H new ATOM 2113 N TYR A 132 13.124 2.291 7.852 1.00 0.00 N ATOM 2114 CA TYR A 132 12.203 1.766 6.849 1.00 0.00 C ATOM 2115 C TYR A 132 10.888 2.536 6.870 1.00 0.00 C ATOM 2116 O TYR A 132 10.191 2.563 7.886 1.00 0.00 O ATOM 2117 CB TYR A 132 11.942 0.278 7.095 1.00 0.00 C ATOM 2118 CG TYR A 132 13.194 -0.572 7.097 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.214 -0.353 6.178 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.357 -1.595 8.024 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.357 -1.129 6.181 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.497 -2.375 8.034 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.494 -2.138 7.111 1.00 0.00 C ATOM 2124 OH TYR A 132 16.632 -2.912 7.119 1.00 0.00 O ATOM 0 H TYR A 132 12.777 2.242 8.810 1.00 0.00 H new ATOM 0 HA TYR A 132 12.661 1.888 5.868 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.434 0.162 8.052 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.264 -0.094 6.327 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.111 0.437 5.449 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.579 -1.783 8.749 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.139 -0.946 5.459 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.607 -3.166 8.761 1.00 0.00 H new ATOM 0 HH TYR A 132 16.613 -3.513 7.893 1.00 0.00 H new ATOM 2134 N LEU A 133 10.552 3.163 5.745 1.00 0.00 N ATOM 2135 CA LEU A 133 9.319 3.932 5.638 1.00 0.00 C ATOM 2136 C LEU A 133 8.109 3.006 5.573 1.00 0.00 C ATOM 2137 O LEU A 133 7.993 2.186 4.661 1.00 0.00 O ATOM 2138 CB LEU A 133 9.360 4.831 4.401 1.00 0.00 C ATOM 2139 CG LEU A 133 8.515 6.103 4.497 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.125 7.212 3.653 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.081 5.829 4.068 1.00 0.00 C ATOM 0 H LEU A 133 11.117 3.152 4.896 1.00 0.00 H new ATOM 0 HA LEU A 133 9.228 4.557 6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.395 5.114 4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.024 4.254 3.540 1.00 0.00 H new ATOM 0 HG LEU A 133 8.502 6.429 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.511 8.109 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.132 7.428 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.169 6.894 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.497 6.746 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.071 5.476 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.647 5.068 4.716 1.00 0.00 H new ATOM 2153 N VAL A 134 7.211 3.139 6.547 1.00 0.00 N ATOM 2154 CA VAL A 134 6.010 2.313 6.603 1.00 0.00 C ATOM 2155 C VAL A 134 4.763 3.179 6.757 1.00 0.00 C ATOM 2156 O VAL A 134 4.707 4.058 7.618 1.00 0.00 O ATOM 2157 CB VAL A 134 6.086 1.302 7.767 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.836 0.434 7.827 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.333 0.440 7.632 1.00 0.00 C ATOM 0 H VAL A 134 7.294 3.812 7.309 1.00 0.00 H new ATOM 0 HA VAL A 134 5.946 1.763 5.664 1.00 0.00 H new ATOM 0 HB VAL A 134 6.145 1.861 8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.920 -0.268 8.657 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.960 1.067 7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.732 -0.119 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.376 -0.269 8.458 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.299 -0.104 6.688 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.218 1.075 7.653 1.00 0.00 H new ATOM 2169 N LEU A 135 3.770 2.930 5.907 1.00 0.00 N ATOM 2170 CA LEU A 135 2.526 3.689 5.933 1.00 0.00 C ATOM 2171 C LEU A 135 1.462 3.002 6.777 1.00 0.00 C ATOM 2172 O LEU A 135 1.484 1.786 6.965 1.00 0.00 O ATOM 2173 CB LEU A 135 1.996 3.883 4.514 1.00 0.00 C ATOM 2174 CG LEU A 135 2.790 4.864 3.654 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.874 6.218 4.335 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.181 4.322 3.372 1.00 0.00 C ATOM 0 H LEU A 135 3.805 2.205 5.190 1.00 0.00 H new ATOM 0 HA LEU A 135 2.747 4.657 6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.981 2.915 4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.964 4.228 4.572 1.00 0.00 H new ATOM 0 HG LEU A 135 2.271 4.987 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.443 6.905 3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.869 6.612 4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.370 6.110 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.732 5.035 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.710 4.169 4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.101 3.373 2.842 1.00 0.00 H new ATOM 2188 N GLU A 136 0.517 3.800 7.262 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.589 3.293 8.068 1.00 0.00 C ATOM 2190 C GLU A 136 -1.914 3.628 7.393 1.00 0.00 C ATOM 2191 O GLU A 136 -2.229 4.798 7.177 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.543 3.889 9.480 1.00 0.00 C ATOM 2193 CG GLU A 136 0.085 2.962 10.507 1.00 0.00 C ATOM 2194 CD GLU A 136 0.695 3.711 11.676 1.00 0.00 C ATOM 2195 OE1 GLU A 136 1.938 3.710 11.799 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -0.071 4.301 12.468 1.00 0.00 O ATOM 0 H GLU A 136 0.495 4.808 7.110 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.497 2.210 8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.018 4.823 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.557 4.135 9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.672 2.272 10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.855 2.360 10.024 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.681 2.599 7.043 1.00 0.00 N ATOM 2204 CA ILE A 137 -3.963 2.802 6.372 1.00 0.00 C ATOM 2205 C ILE A 137 -5.108 2.910 7.374 1.00 0.00 C ATOM 2206 O ILE A 137 -5.683 1.902 7.786 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.289 1.668 5.366 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.014 0.996 4.840 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.107 2.217 4.207 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.047 1.954 4.180 1.00 0.00 C ATOM 0 H ILE A 137 -2.440 1.622 7.211 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.865 3.739 5.824 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.871 0.912 5.893 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.509 0.498 5.668 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.291 0.223 4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.331 1.413 3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.038 2.637 4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.539 2.995 3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.171 1.406 3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.533 2.434 3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.739 2.713 4.899 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.443 4.142 7.750 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.532 4.382 8.690 1.00 0.00 C ATOM 2224 C ASN A 138 -7.878 4.184 8.001 1.00 0.00 C ATOM 2225 O ASN A 138 -8.819 3.655 8.593 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.438 5.797 9.266 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.312 5.981 10.492 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.888 5.708 11.615 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.540 6.443 10.282 1.00 0.00 N ATOM 0 H ASN A 138 -4.977 4.987 7.419 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.447 3.666 9.508 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.402 6.012 9.526 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.731 6.517 8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.173 6.585 11.069 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -8.849 6.656 9.334 1.00 0.00 H new ATOM 2236 N ASP A 139 -7.956 4.611 6.743 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.176 4.481 5.958 1.00 0.00 C ATOM 2238 C ASP A 139 -8.853 4.517 4.468 1.00 0.00 C ATOM 2239 O ASP A 139 -8.241 5.471 3.984 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.157 5.601 6.310 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.529 5.379 5.704 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.116 6.356 5.190 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -12.018 4.231 5.745 1.00 0.00 O ATOM 0 H ASP A 139 -7.183 5.052 6.245 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.639 3.523 6.194 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.249 5.673 7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.758 6.553 5.960 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.263 3.479 3.746 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.012 3.402 2.310 1.00 0.00 C ATOM 2250 C PHE A 140 -10.270 2.972 1.559 1.00 0.00 C ATOM 2251 O PHE A 140 -11.190 2.401 2.147 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.861 2.433 2.012 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.157 1.000 2.359 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.737 0.155 1.425 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.849 0.496 3.613 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.004 -1.165 1.737 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.115 -0.823 3.929 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.693 -1.654 2.990 1.00 0.00 C ATOM 0 H PHE A 140 -9.769 2.681 4.130 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.728 4.397 1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.614 2.495 0.952 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -6.978 2.754 2.565 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.983 0.532 0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.396 1.141 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.456 -1.813 1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.871 -1.203 4.910 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.901 -2.685 3.235 1.00 0.00 H new ATOM 2268 N SER A 141 -10.306 3.254 0.259 1.00 0.00 N ATOM 2269 CA SER A 141 -11.454 2.900 -0.572 1.00 0.00 C ATOM 2270 C SER A 141 -11.004 2.387 -1.937 1.00 0.00 C ATOM 2271 O SER A 141 -9.930 2.743 -2.419 1.00 0.00 O ATOM 2272 CB SER A 141 -12.371 4.110 -0.749 1.00 0.00 C ATOM 2273 OG SER A 141 -13.539 3.765 -1.471 1.00 0.00 O ATOM 0 H SER A 141 -9.554 3.727 -0.242 1.00 0.00 H new ATOM 0 HA SER A 141 -12.003 2.104 -0.068 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.648 4.506 0.228 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.836 4.901 -1.274 1.00 0.00 H new ATOM 0 HG SER A 141 -14.109 4.556 -1.569 1.00 0.00 H new ATOM 2279 N MET A 142 -11.833 1.549 -2.554 1.00 0.00 N ATOM 2280 CA MET A 142 -11.522 0.985 -3.864 1.00 0.00 C ATOM 2281 C MET A 142 -11.500 2.067 -4.939 1.00 0.00 C ATOM 2282 O MET A 142 -12.482 2.786 -5.132 1.00 0.00 O ATOM 2283 CB MET A 142 -12.544 -0.092 -4.235 1.00 0.00 C ATOM 2284 CG MET A 142 -12.334 -1.406 -3.504 1.00 0.00 C ATOM 2285 SD MET A 142 -11.047 -2.419 -4.256 1.00 0.00 S ATOM 2286 CE MET A 142 -9.658 -2.052 -3.187 1.00 0.00 C ATOM 0 H MET A 142 -12.726 1.245 -2.167 1.00 0.00 H new ATOM 0 HA MET A 142 -10.530 0.536 -3.807 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.546 0.279 -4.018 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.497 -0.272 -5.309 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.071 -1.202 -2.466 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.270 -1.964 -3.492 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.756 -1.937 -3.789 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.852 -1.127 -2.643 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.519 -2.868 -2.478 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.371 2.175 -5.639 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.218 3.167 -6.699 1.00 0.00 C ATOM 2298 C PHE A 143 -10.637 2.591 -8.050 1.00 0.00 C ATOM 2299 O PHE A 143 -11.342 3.243 -8.820 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.769 3.654 -6.766 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.570 4.818 -7.694 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.944 6.095 -7.313 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -8.008 4.635 -8.947 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.762 7.169 -8.162 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -7.823 5.705 -9.803 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.200 6.973 -9.409 1.00 0.00 C ATOM 0 H PHE A 143 -9.550 1.588 -5.490 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.867 4.011 -6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.443 3.938 -5.765 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.132 2.830 -7.088 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.384 6.254 -6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.711 3.645 -9.259 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.058 8.160 -7.852 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.385 5.549 -10.778 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.056 7.811 -10.075 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.197 1.364 -8.330 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.526 0.700 -9.589 1.00 0.00 C ATOM 2318 C ASN A 144 -11.041 -0.716 -9.338 1.00 0.00 C ATOM 2319 O ASN A 144 -10.518 -1.435 -8.485 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.299 0.661 -10.504 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.667 0.801 -11.969 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -9.563 -0.293 -12.715 1.00 0.00 O flip ATOM 2323 ND2 ASN A 144 -10.043 1.882 -12.425 1.00 0.00 N flip ATOM 0 H ASN A 144 -9.613 0.811 -7.702 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.315 1.270 -10.079 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.615 1.463 -10.225 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.767 -0.278 -10.354 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.108 2.697 -11.816 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.289 1.961 -13.412 1.00 0.00 H new ATOM 2330 N ARG A 145 -12.069 -1.107 -10.086 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.664 -2.434 -9.946 1.00 0.00 C ATOM 2332 C ARG A 145 -11.890 -3.481 -10.747 1.00 0.00 C ATOM 2333 O ARG A 145 -11.846 -4.652 -10.369 1.00 0.00 O ATOM 2334 CB ARG A 145 -14.123 -2.405 -10.399 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.990 -1.459 -9.583 1.00 0.00 C ATOM 2336 CD ARG A 145 -16.431 -1.463 -10.067 1.00 0.00 C ATOM 2337 NE ARG A 145 -17.239 -0.453 -9.384 1.00 0.00 N ATOM 2338 CZ ARG A 145 -18.407 0.006 -9.839 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -18.919 -0.453 -10.975 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -19.066 0.927 -9.151 1.00 0.00 N ATOM 0 H ARG A 145 -12.509 -0.523 -10.797 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.617 -2.712 -8.893 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.164 -2.110 -11.448 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.536 -3.412 -10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -14.957 -1.749 -8.533 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.587 -0.448 -9.647 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.454 -1.280 -11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.867 -2.449 -9.902 1.00 0.00 H new ATOM 0 HE ARG A 145 -16.888 -0.075 -8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -18.419 -1.164 -11.509 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -19.812 -0.095 -11.313 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -18.681 1.283 -8.276 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -19.959 1.280 -9.496 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.287 -3.057 -11.857 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.524 -3.963 -12.713 1.00 0.00 C ATOM 2356 C ASP A 146 -9.362 -4.599 -11.952 1.00 0.00 C ATOM 2357 O ASP A 146 -8.691 -3.940 -11.157 1.00 0.00 O ATOM 2358 CB ASP A 146 -9.999 -3.214 -13.945 1.00 0.00 C ATOM 2359 CG ASP A 146 -10.427 -3.863 -15.248 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -11.635 -4.144 -15.401 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -9.556 -4.090 -16.113 1.00 0.00 O ATOM 0 H ASP A 146 -11.312 -2.091 -12.184 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.193 -4.760 -13.037 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.358 -2.185 -13.921 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.911 -3.173 -13.904 1.00 0.00 H new ATOM 2366 N GLN A 147 -9.132 -5.885 -12.207 1.00 0.00 N ATOM 2367 CA GLN A 147 -8.054 -6.620 -11.553 1.00 0.00 C ATOM 2368 C GLN A 147 -6.763 -6.519 -12.359 1.00 0.00 C ATOM 2369 O GLN A 147 -6.716 -6.916 -13.524 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.442 -8.089 -11.377 1.00 0.00 C ATOM 2371 CG GLN A 147 -9.536 -8.312 -10.346 1.00 0.00 C ATOM 2372 CD GLN A 147 -9.905 -9.776 -10.195 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.421 -10.459 -9.292 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -10.765 -10.266 -11.081 1.00 0.00 N ATOM 0 H GLN A 147 -9.680 -6.440 -12.864 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.888 -6.175 -10.572 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.773 -8.486 -12.337 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.558 -8.657 -11.085 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.207 -7.923 -9.382 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.422 -7.745 -10.633 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -11.141 -9.664 -11.813 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -11.049 -11.244 -11.029 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.717 -5.986 -11.731 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.424 -5.832 -12.391 1.00 0.00 C ATOM 2385 C LEU A 148 -3.281 -6.226 -11.459 1.00 0.00 C ATOM 2386 O LEU A 148 -3.376 -6.071 -10.242 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.238 -4.387 -12.859 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.264 -3.900 -13.883 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.132 -2.401 -14.099 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.097 -4.646 -15.198 1.00 0.00 C ATOM 0 H LEU A 148 -5.740 -5.654 -10.767 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.406 -6.495 -13.256 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.277 -3.732 -11.989 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.242 -4.286 -13.290 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.262 -4.104 -13.495 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.870 -2.072 -14.831 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.300 -1.881 -13.156 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.131 -2.173 -14.466 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.835 -4.288 -15.916 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.095 -4.472 -15.590 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.242 -5.713 -15.032 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.196 -6.727 -12.046 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.021 -7.140 -11.284 1.00 0.00 C ATOM 2404 C ILE A 149 0.187 -6.286 -11.668 1.00 0.00 C ATOM 2405 O ILE A 149 0.451 -6.072 -12.852 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.694 -8.632 -11.518 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.859 -9.511 -11.056 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.586 -9.028 -10.792 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -3.050 -9.491 -11.989 1.00 0.00 C ATOM 0 H ILE A 149 -2.107 -6.857 -13.054 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.246 -6.998 -10.227 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.541 -8.783 -12.587 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.508 -10.538 -10.953 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.179 -9.183 -10.067 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.795 -10.083 -10.972 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.415 -8.425 -11.162 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.464 -8.860 -9.722 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.833 -10.138 -11.593 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.429 -8.472 -12.074 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.747 -9.849 -12.973 1.00 0.00 H new ATOM 2421 N LEU A 150 0.912 -5.798 -10.665 1.00 0.00 N ATOM 2422 CA LEU A 150 2.084 -4.965 -10.907 1.00 0.00 C ATOM 2423 C LEU A 150 3.265 -5.808 -11.385 1.00 0.00 C ATOM 2424 O LEU A 150 4.139 -6.174 -10.597 1.00 0.00 O ATOM 2425 CB LEU A 150 2.463 -4.196 -9.638 1.00 0.00 C ATOM 2426 CG LEU A 150 3.339 -2.961 -9.866 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.479 -1.752 -10.201 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.204 -2.681 -8.643 1.00 0.00 C ATOM 0 H LEU A 150 0.708 -5.965 -9.680 1.00 0.00 H new ATOM 0 HA LEU A 150 1.835 -4.250 -11.691 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.548 -3.886 -9.133 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.986 -4.874 -8.963 1.00 0.00 H new ATOM 0 HG LEU A 150 3.998 -3.160 -10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.118 -0.884 -10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.907 -1.952 -11.107 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.794 -1.553 -9.376 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.819 -1.800 -8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.565 -2.504 -7.778 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.848 -3.539 -8.449 1.00 0.00 H new ATOM 2440 N SER A 151 3.285 -6.107 -12.681 1.00 0.00 N ATOM 2441 CA SER A 151 4.361 -6.900 -13.268 1.00 0.00 C ATOM 2442 C SER A 151 5.665 -6.106 -13.296 1.00 0.00 C ATOM 2443 O SER A 151 6.750 -6.672 -13.159 1.00 0.00 O ATOM 2444 CB SER A 151 3.985 -7.342 -14.684 1.00 0.00 C ATOM 2445 OG SER A 151 3.976 -6.240 -15.575 1.00 0.00 O ATOM 0 H SER A 151 2.569 -5.812 -13.345 1.00 0.00 H new ATOM 0 HA SER A 151 4.508 -7.785 -12.649 1.00 0.00 H new ATOM 0 HB2 SER A 151 4.694 -8.092 -15.035 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.002 -7.813 -14.673 1.00 0.00 H new ATOM 0 HG SER A 151 3.735 -6.548 -16.474 1.00 0.00 H new ATOM 2451 N ASN A 152 5.548 -4.791 -13.470 1.00 0.00 N ATOM 2452 CA ASN A 152 6.713 -3.910 -13.511 1.00 0.00 C ATOM 2453 C ASN A 152 7.453 -3.901 -12.170 1.00 0.00 C ATOM 2454 O ASN A 152 8.615 -3.502 -12.102 1.00 0.00 O ATOM 2455 CB ASN A 152 6.284 -2.486 -13.883 1.00 0.00 C ATOM 2456 CG ASN A 152 7.452 -1.517 -13.935 1.00 0.00 C ATOM 2457 OD1 ASN A 152 7.878 -1.043 -12.768 1.00 0.00 O flip ATOM 2458 ND2 ASN A 152 7.964 -1.199 -15.009 1.00 0.00 N flip ATOM 0 H ASN A 152 4.655 -4.311 -13.585 1.00 0.00 H new ATOM 0 HA ASN A 152 7.396 -4.291 -14.270 1.00 0.00 H new ATOM 0 HB2 ASN A 152 5.787 -2.502 -14.853 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.554 -2.130 -13.157 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.604 -1.588 -15.881 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.748 -0.547 -15.027 1.00 0.00 H new ATOM 2465 N ALA A 153 6.775 -4.334 -11.106 1.00 0.00 N ATOM 2466 CA ALA A 153 7.371 -4.364 -9.770 1.00 0.00 C ATOM 2467 C ALA A 153 8.741 -5.046 -9.763 1.00 0.00 C ATOM 2468 O ALA A 153 9.576 -4.764 -8.902 1.00 0.00 O ATOM 2469 CB ALA A 153 6.430 -5.059 -8.795 1.00 0.00 C ATOM 0 H ALA A 153 5.812 -4.669 -11.144 1.00 0.00 H new ATOM 0 HA ALA A 153 7.523 -3.331 -9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.882 -5.077 -7.803 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.485 -4.518 -8.753 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.249 -6.080 -9.130 1.00 0.00 H new ATOM 2475 N GLY A 154 8.967 -5.942 -10.724 1.00 0.00 N ATOM 2476 CA GLY A 154 10.237 -6.645 -10.806 1.00 0.00 C ATOM 2477 C GLY A 154 11.418 -5.712 -11.011 1.00 0.00 C ATOM 2478 O GLY A 154 12.494 -5.934 -10.454 1.00 0.00 O ATOM 0 H GLY A 154 8.292 -6.193 -11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.388 -7.219 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.198 -7.360 -11.628 1.00 0.00 H new ATOM 2482 N THR A 155 11.219 -4.668 -11.813 1.00 0.00 N ATOM 2483 CA THR A 155 12.277 -3.700 -12.093 1.00 0.00 C ATOM 2484 C THR A 155 12.439 -2.704 -10.946 1.00 0.00 C ATOM 2485 O THR A 155 13.518 -2.143 -10.749 1.00 0.00 O ATOM 2486 CB THR A 155 11.983 -2.954 -13.397 1.00 0.00 C ATOM 2487 OG1 THR A 155 13.030 -2.052 -13.705 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.692 -2.164 -13.363 1.00 0.00 C ATOM 0 H THR A 155 10.334 -4.471 -12.281 1.00 0.00 H new ATOM 0 HA THR A 155 13.212 -4.250 -12.198 1.00 0.00 H new ATOM 0 HB THR A 155 11.892 -3.731 -14.156 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.825 -1.586 -14.542 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.548 -1.661 -14.319 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.857 -2.840 -13.179 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.741 -1.421 -12.567 1.00 0.00 H new ATOM 2496 N ILE A 156 11.361 -2.484 -10.193 1.00 0.00 N ATOM 2497 CA ILE A 156 11.381 -1.554 -9.070 1.00 0.00 C ATOM 2498 C ILE A 156 12.491 -1.897 -8.078 1.00 0.00 C ATOM 2499 O ILE A 156 12.785 -3.068 -7.833 1.00 0.00 O ATOM 2500 CB ILE A 156 10.020 -1.538 -8.342 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.966 -0.883 -9.235 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.120 -0.810 -7.004 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.568 -0.956 -8.671 1.00 0.00 C ATOM 0 H ILE A 156 10.461 -2.940 -10.343 1.00 0.00 H new ATOM 0 HA ILE A 156 11.577 -0.563 -9.478 1.00 0.00 H new ATOM 0 HB ILE A 156 9.724 -2.567 -8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.232 0.163 -9.390 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.980 -1.364 -10.213 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.147 -0.814 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.848 -1.314 -6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.437 0.219 -7.173 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.873 -0.472 -9.357 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.282 -2.000 -8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.538 -0.449 -7.706 1.00 0.00 H new ATOM 2515 N GLU A 157 13.101 -0.859 -7.511 1.00 0.00 N ATOM 2516 CA GLU A 157 14.178 -1.028 -6.544 1.00 0.00 C ATOM 2517 C GLU A 157 13.646 -0.927 -5.118 1.00 0.00 C ATOM 2518 O GLU A 157 12.609 -0.311 -4.874 1.00 0.00 O ATOM 2519 CB GLU A 157 15.264 0.026 -6.768 1.00 0.00 C ATOM 2520 CG GLU A 157 16.052 -0.175 -8.054 1.00 0.00 C ATOM 2521 CD GLU A 157 17.124 0.881 -8.261 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.137 1.876 -7.505 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.953 0.710 -9.180 1.00 0.00 O ATOM 0 H GLU A 157 12.864 0.113 -7.708 1.00 0.00 H new ATOM 0 HA GLU A 157 14.608 -2.019 -6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.802 1.013 -6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.953 0.011 -5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.518 -1.160 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.366 -0.160 -8.901 1.00 0.00 H new ATOM 2530 N PHE A 158 14.366 -1.536 -4.181 1.00 0.00 N ATOM 2531 CA PHE A 158 13.972 -1.519 -2.776 1.00 0.00 C ATOM 2532 C PHE A 158 14.142 -0.126 -2.178 1.00 0.00 C ATOM 2533 O PHE A 158 15.061 0.610 -2.541 1.00 0.00 O ATOM 2534 CB PHE A 158 14.800 -2.531 -1.980 1.00 0.00 C ATOM 2535 CG PHE A 158 14.392 -3.957 -2.216 1.00 0.00 C ATOM 2536 CD1 PHE A 158 14.713 -4.595 -3.404 1.00 0.00 C ATOM 2537 CD2 PHE A 158 13.691 -4.660 -1.250 1.00 0.00 C ATOM 2538 CE1 PHE A 158 14.341 -5.907 -3.623 1.00 0.00 C ATOM 2539 CE2 PHE A 158 13.316 -5.973 -1.464 1.00 0.00 C ATOM 2540 CZ PHE A 158 13.641 -6.597 -2.653 1.00 0.00 C ATOM 0 H PHE A 158 15.227 -2.049 -4.370 1.00 0.00 H new ATOM 0 HA PHE A 158 12.919 -1.794 -2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 158 15.852 -2.414 -2.242 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.709 -2.307 -0.917 1.00 0.00 H new ATOM 0 HD1 PHE A 158 15.260 -4.060 -4.167 1.00 0.00 H new ATOM 0 HD2 PHE A 158 13.435 -4.177 -0.319 1.00 0.00 H new ATOM 0 HE1 PHE A 158 14.598 -6.393 -4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 158 12.770 -6.510 -0.703 1.00 0.00 H new ATOM 0 HZ PHE A 158 13.348 -7.622 -2.824 1.00 0.00 H new ATOM 2550 N LEU A 159 13.246 0.227 -1.261 1.00 0.00 N ATOM 2551 CA LEU A 159 13.287 1.534 -0.608 1.00 0.00 C ATOM 2552 C LEU A 159 14.276 1.562 0.565 1.00 0.00 C ATOM 2553 O LEU A 159 14.417 2.584 1.237 1.00 0.00 O ATOM 2554 CB LEU A 159 11.877 1.941 -0.134 1.00 0.00 C ATOM 2555 CG LEU A 159 11.366 1.298 1.172 1.00 0.00 C ATOM 2556 CD1 LEU A 159 11.682 -0.191 1.230 1.00 0.00 C ATOM 2557 CD2 LEU A 159 11.940 2.015 2.387 1.00 0.00 C ATOM 0 H LEU A 159 12.482 -0.374 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 159 13.638 2.256 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.861 3.024 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.170 1.702 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 159 10.281 1.405 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.306 -0.607 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.206 -0.697 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.761 -0.336 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.566 1.545 3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.028 1.952 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.637 3.062 2.369 1.00 0.00 H new ATOM 2569 N TYR A 160 14.952 0.439 0.812 1.00 0.00 N ATOM 2570 CA TYR A 160 15.912 0.347 1.911 1.00 0.00 C ATOM 2571 C TYR A 160 17.291 0.905 1.535 1.00 0.00 C ATOM 2572 O TYR A 160 18.246 0.762 2.300 1.00 0.00 O ATOM 2573 CB TYR A 160 16.036 -1.113 2.381 1.00 0.00 C ATOM 2574 CG TYR A 160 16.904 -2.004 1.505 1.00 0.00 C ATOM 2575 CD1 TYR A 160 17.589 -3.081 2.056 1.00 0.00 C ATOM 2576 CD2 TYR A 160 17.038 -1.777 0.137 1.00 0.00 C ATOM 2577 CE1 TYR A 160 18.379 -3.902 1.274 1.00 0.00 C ATOM 2578 CE2 TYR A 160 17.826 -2.595 -0.650 1.00 0.00 C ATOM 2579 CZ TYR A 160 18.493 -3.655 -0.077 1.00 0.00 C ATOM 2580 OH TYR A 160 19.278 -4.472 -0.857 1.00 0.00 O ATOM 0 H TYR A 160 14.852 -0.417 0.267 1.00 0.00 H new ATOM 0 HA TYR A 160 15.531 0.963 2.726 1.00 0.00 H new ATOM 0 HB2 TYR A 160 16.442 -1.119 3.393 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.037 -1.546 2.436 1.00 0.00 H new ATOM 0 HD1 TYR A 160 17.502 -3.280 3.114 1.00 0.00 H new ATOM 0 HD2 TYR A 160 16.517 -0.947 -0.316 1.00 0.00 H new ATOM 0 HE1 TYR A 160 18.905 -4.734 1.720 1.00 0.00 H new ATOM 0 HE2 TYR A 160 17.918 -2.404 -1.709 1.00 0.00 H new ATOM 0 HH TYR A 160 19.250 -4.162 -1.786 1.00 0.00 H new ATOM 2590 N GLY A 161 17.398 1.534 0.363 1.00 0.00 N ATOM 2591 CA GLY A 161 18.672 2.089 -0.063 1.00 0.00 C ATOM 2592 C GLY A 161 18.523 3.385 -0.835 1.00 0.00 C ATOM 2593 O GLY A 161 19.214 3.603 -1.832 1.00 0.00 O ATOM 0 H GLY A 161 16.629 1.668 -0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.297 2.264 0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.191 1.359 -0.685 1.00 0.00 H new ATOM 2597 N THR A 162 17.623 4.252 -0.373 1.00 0.00 N ATOM 2598 CA THR A 162 17.392 5.538 -1.023 1.00 0.00 C ATOM 2599 C THR A 162 17.887 6.684 -0.136 1.00 0.00 C ATOM 2600 O THR A 162 17.341 6.915 0.943 1.00 0.00 O ATOM 2601 CB THR A 162 15.905 5.719 -1.329 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.116 5.420 -0.191 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.419 4.850 -2.469 1.00 0.00 C ATOM 0 H THR A 162 17.043 4.086 0.449 1.00 0.00 H new ATOM 0 HA THR A 162 17.950 5.554 -1.959 1.00 0.00 H new ATOM 0 HB THR A 162 15.796 6.764 -1.618 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.601 5.678 0.620 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.356 5.027 -2.634 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.973 5.095 -3.375 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.577 3.801 -2.220 1.00 0.00 H new ATOM 2611 N PRO A 163 18.936 7.417 -0.567 1.00 0.00 N ATOM 2612 CA PRO A 163 19.491 8.529 0.215 1.00 0.00 C ATOM 2613 C PRO A 163 18.502 9.677 0.404 1.00 0.00 C ATOM 2614 O PRO A 163 18.555 10.392 1.405 1.00 0.00 O ATOM 2615 CB PRO A 163 20.696 8.992 -0.614 1.00 0.00 C ATOM 2616 CG PRO A 163 20.424 8.506 -1.995 1.00 0.00 C ATOM 2617 CD PRO A 163 19.663 7.223 -1.836 1.00 0.00 C ATOM 0 HA PRO A 163 19.747 8.213 1.226 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.798 10.077 -0.590 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.626 8.576 -0.225 1.00 0.00 H new ATOM 0 HG2 PRO A 163 19.845 9.237 -2.559 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.353 8.344 -2.542 1.00 0.00 H new ATOM 0 HD2 PRO A 163 18.981 7.054 -2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.330 6.362 -1.790 1.00 0.00 H new ATOM 2625 N ARG A 164 17.608 9.857 -0.566 1.00 0.00 N ATOM 2626 CA ARG A 164 16.620 10.929 -0.503 1.00 0.00 C ATOM 2627 C ARG A 164 15.577 10.672 0.583 1.00 0.00 C ATOM 2628 O ARG A 164 15.345 11.522 1.441 1.00 0.00 O ATOM 2629 CB ARG A 164 15.928 11.097 -1.858 1.00 0.00 C ATOM 2630 CG ARG A 164 16.878 11.434 -2.999 1.00 0.00 C ATOM 2631 CD ARG A 164 17.758 12.632 -2.669 1.00 0.00 C ATOM 2632 NE ARG A 164 18.070 13.427 -3.857 1.00 0.00 N ATOM 2633 CZ ARG A 164 19.179 14.157 -4.005 1.00 0.00 C ATOM 2634 NH1 ARG A 164 20.098 14.205 -3.044 1.00 0.00 N ATOM 2635 NH2 ARG A 164 19.369 14.846 -5.122 1.00 0.00 N ATOM 0 H ARG A 164 17.548 9.276 -1.402 1.00 0.00 H new ATOM 0 HA ARG A 164 17.150 11.847 -0.251 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.397 10.176 -2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.179 11.885 -1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 164 17.507 10.570 -3.215 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.303 11.643 -3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 164 17.254 13.260 -1.934 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.684 12.286 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 164 17.396 13.424 -4.623 1.00 0.00 H new ATOM 0 HH11 ARG A 164 19.961 13.680 -2.180 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.940 14.767 -3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.670 14.817 -5.864 1.00 0.00 H new ATOM 0 HH22 ARG A 164 20.214 15.405 -5.239 1.00 0.00 H new ATOM 2649 N TYR A 165 14.947 9.500 0.537 1.00 0.00 N ATOM 2650 CA TYR A 165 13.920 9.142 1.515 1.00 0.00 C ATOM 2651 C TYR A 165 14.499 9.057 2.924 1.00 0.00 C ATOM 2652 O TYR A 165 13.870 9.490 3.890 1.00 0.00 O ATOM 2653 CB TYR A 165 13.268 7.811 1.136 1.00 0.00 C ATOM 2654 CG TYR A 165 12.375 7.904 -0.082 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.015 8.159 0.048 1.00 0.00 C ATOM 2656 CD2 TYR A 165 12.893 7.743 -1.359 1.00 0.00 C ATOM 2657 CE1 TYR A 165 10.198 8.249 -1.065 1.00 0.00 C ATOM 2658 CE2 TYR A 165 12.084 7.832 -2.475 1.00 0.00 C ATOM 2659 CZ TYR A 165 10.738 8.085 -2.323 1.00 0.00 C ATOM 2660 OH TYR A 165 9.930 8.176 -3.431 1.00 0.00 O ATOM 0 H TYR A 165 15.129 8.783 -0.165 1.00 0.00 H new ATOM 0 HA TYR A 165 13.164 9.927 1.507 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.048 7.073 0.950 1.00 0.00 H new ATOM 0 HB3 TYR A 165 12.682 7.449 1.980 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.590 8.289 1.032 1.00 0.00 H new ATOM 0 HD2 TYR A 165 13.947 7.545 -1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 165 9.143 8.447 -0.949 1.00 0.00 H new ATOM 0 HE2 TYR A 165 12.504 7.704 -3.462 1.00 0.00 H new ATOM 0 HH TYR A 165 10.466 8.037 -4.239 1.00 0.00 H new ATOM 2670 N ILE A 166 15.703 8.501 3.036 1.00 0.00 N ATOM 2671 CA ILE A 166 16.366 8.366 4.328 1.00 0.00 C ATOM 2672 C ILE A 166 16.774 9.734 4.872 1.00 0.00 C ATOM 2673 O ILE A 166 16.644 10.000 6.066 1.00 0.00 O ATOM 2674 CB ILE A 166 17.615 7.458 4.219 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.209 6.061 3.734 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.349 7.370 5.555 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.380 5.211 3.291 1.00 0.00 C ATOM 0 H ILE A 166 16.238 8.137 2.247 1.00 0.00 H new ATOM 0 HA ILE A 166 15.656 7.906 5.016 1.00 0.00 H new ATOM 0 HB ILE A 166 18.297 7.899 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 166 16.680 5.546 4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.510 6.162 2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.222 6.726 5.449 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.668 8.366 5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.682 6.955 6.310 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.018 4.237 2.961 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.897 5.704 2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.070 5.079 4.125 1.00 0.00 H new ATOM 2689 N ALA A 167 17.273 10.594 3.990 1.00 0.00 N ATOM 2690 CA ALA A 167 17.707 11.929 4.389 1.00 0.00 C ATOM 2691 C ALA A 167 16.532 12.885 4.606 1.00 0.00 C ATOM 2692 O ALA A 167 16.707 13.973 5.156 1.00 0.00 O ATOM 2693 CB ALA A 167 18.664 12.500 3.354 1.00 0.00 C ATOM 0 H ALA A 167 17.387 10.392 2.997 1.00 0.00 H new ATOM 0 HA ALA A 167 18.220 11.828 5.345 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.981 13.496 3.662 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.536 11.852 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.161 12.562 2.389 1.00 0.00 H new ATOM 2699 N ARG A 168 15.339 12.487 4.163 1.00 0.00 N ATOM 2700 CA ARG A 168 14.153 13.327 4.305 1.00 0.00 C ATOM 2701 C ARG A 168 13.447 13.102 5.642 1.00 0.00 C ATOM 2702 O ARG A 168 12.795 14.007 6.162 1.00 0.00 O ATOM 2703 CB ARG A 168 13.177 13.077 3.149 1.00 0.00 C ATOM 2704 CG ARG A 168 12.965 14.293 2.259 1.00 0.00 C ATOM 2705 CD ARG A 168 14.016 14.370 1.163 1.00 0.00 C ATOM 2706 NE ARG A 168 15.260 14.977 1.636 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.476 16.292 1.703 1.00 0.00 C ATOM 2708 NH1 ARG A 168 14.534 17.155 1.339 1.00 0.00 N ATOM 2709 NH2 ARG A 168 16.644 16.745 2.139 1.00 0.00 N ATOM 0 H ARG A 168 15.170 11.592 3.705 1.00 0.00 H new ATOM 0 HA ARG A 168 14.488 14.364 4.277 1.00 0.00 H new ATOM 0 HB2 ARG A 168 13.550 12.253 2.541 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.216 12.763 3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.972 14.249 1.811 1.00 0.00 H new ATOM 0 HG3 ARG A 168 13.001 15.199 2.864 1.00 0.00 H new ATOM 0 HD2 ARG A 168 14.222 13.368 0.788 1.00 0.00 H new ATOM 0 HD3 ARG A 168 13.625 14.950 0.327 1.00 0.00 H new ATOM 0 HE ARG A 168 16.011 14.355 1.934 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.633 16.815 1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.712 18.158 1.395 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.372 16.089 2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.814 17.749 2.192 1.00 0.00 H new ATOM 2723 N PHE A 169 13.542 11.886 6.180 1.00 0.00 N ATOM 2724 CA PHE A 169 12.872 11.562 7.440 1.00 0.00 C ATOM 2725 C PHE A 169 13.849 11.232 8.569 1.00 0.00 C ATOM 2726 O PHE A 169 13.595 11.569 9.726 1.00 0.00 O ATOM 2727 CB PHE A 169 11.919 10.384 7.230 1.00 0.00 C ATOM 2728 CG PHE A 169 10.755 10.703 6.335 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.844 10.508 4.966 1.00 0.00 C ATOM 2730 CD2 PHE A 169 9.573 11.196 6.863 1.00 0.00 C ATOM 2731 CE1 PHE A 169 9.774 10.799 4.140 1.00 0.00 C ATOM 2732 CE2 PHE A 169 8.500 11.489 6.043 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.601 11.291 4.679 1.00 0.00 C ATOM 0 H PHE A 169 14.070 11.116 5.769 1.00 0.00 H new ATOM 0 HA PHE A 169 12.320 12.452 7.743 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.475 9.549 6.804 1.00 0.00 H new ATOM 0 HB3 PHE A 169 11.542 10.055 8.199 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.759 10.125 4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.489 11.353 7.928 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.855 10.642 3.075 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.584 11.872 6.467 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.764 11.520 4.036 1.00 0.00 H new ATOM 2743 N ILE A 170 14.943 10.544 8.247 1.00 0.00 N ATOM 2744 CA ILE A 170 15.912 10.146 9.263 1.00 0.00 C ATOM 2745 C ILE A 170 16.966 11.222 9.537 1.00 0.00 C ATOM 2746 O ILE A 170 17.202 11.582 10.691 1.00 0.00 O ATOM 2747 CB ILE A 170 16.606 8.827 8.863 1.00 0.00 C ATOM 2748 CG1 ILE A 170 15.561 7.731 8.651 1.00 0.00 C ATOM 2749 CG2 ILE A 170 17.612 8.402 9.917 1.00 0.00 C ATOM 2750 CD1 ILE A 170 16.122 6.472 8.028 1.00 0.00 C ATOM 0 H ILE A 170 15.178 10.253 7.298 1.00 0.00 H new ATOM 0 HA ILE A 170 15.349 10.002 10.185 1.00 0.00 H new ATOM 0 HB ILE A 170 17.145 8.990 7.929 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.109 7.481 9.611 1.00 0.00 H new ATOM 0 HG13 ILE A 170 14.765 8.118 8.015 1.00 0.00 H new ATOM 0 HG21 ILE A 170 18.087 7.470 9.611 1.00 0.00 H new ATOM 0 HG22 ILE A 170 18.371 9.176 10.029 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.101 8.254 10.869 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.324 5.739 7.908 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.549 6.707 7.053 1.00 0.00 H new ATOM 0 HD13 ILE A 170 16.898 6.061 8.674 1.00 0.00 H new ATOM 2762 N GLU A 171 17.613 11.713 8.487 1.00 0.00 N ATOM 2763 CA GLU A 171 18.658 12.727 8.641 1.00 0.00 C ATOM 2764 C GLU A 171 18.095 14.100 9.012 1.00 0.00 C ATOM 2765 O GLU A 171 18.855 15.015 9.331 1.00 0.00 O ATOM 2766 CB GLU A 171 19.481 12.840 7.358 1.00 0.00 C ATOM 2767 CG GLU A 171 20.171 11.543 6.971 1.00 0.00 C ATOM 2768 CD GLU A 171 21.571 11.431 7.545 1.00 0.00 C ATOM 2769 OE1 GLU A 171 22.412 12.300 7.233 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.823 10.476 8.309 1.00 0.00 O ATOM 0 H GLU A 171 17.437 11.430 7.523 1.00 0.00 H new ATOM 0 HA GLU A 171 19.294 12.400 9.463 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.829 13.154 6.543 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.232 13.620 7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 171 19.572 10.700 7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.222 11.473 5.884 1.00 0.00 H new ATOM 2777 N GLN A 172 16.773 14.252 8.960 1.00 0.00 N ATOM 2778 CA GLN A 172 16.145 15.531 9.284 1.00 0.00 C ATOM 2779 C GLN A 172 16.026 15.738 10.792 1.00 0.00 C ATOM 2780 O GLN A 172 16.709 16.590 11.362 1.00 0.00 O ATOM 2781 CB GLN A 172 14.765 15.627 8.633 1.00 0.00 C ATOM 2782 CG GLN A 172 14.811 15.720 7.117 1.00 0.00 C ATOM 2783 CD GLN A 172 15.663 16.875 6.624 1.00 0.00 C ATOM 2784 OE1 GLN A 172 15.369 18.078 7.107 1.00 0.00 O flip ATOM 2785 NE2 GLN A 172 16.576 16.689 5.818 1.00 0.00 N flip ATOM 0 H GLN A 172 16.121 13.512 8.699 1.00 0.00 H new ATOM 0 HA GLN A 172 16.786 16.319 8.888 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.177 14.754 8.917 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.247 16.502 9.027 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.203 14.787 6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.797 15.833 6.734 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.768 15.749 5.473 1.00 0.00 H new ATOM 0 HE22 GLN A 172 17.140 17.475 5.496 1.00 0.00 H new