USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1020 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 121 THR OG1 : rot 72:sc= -0.246 USER MOD Set 1.2: A 122 MET CE :methyl 174:sc= -4.87! (180deg=-4.6!) USER MOD Set 2.1: A 90 ASN : amide:sc= -5.35 X(o=-6.5,f=-6.2!) USER MOD Set 2.2: A 91 SER OG : rot 180:sc= -1.13 USER MOD Set 3.1: A 81 ASN : amide:sc= -0.0286 K(o=-2.2,f=-2.8) USER MOD Set 3.2: A 159 ASN : amide:sc= -2.13! C(o=-2.2!,f=-5.3!) USER MOD Set 4.1: A 62 ASN : amide:sc= -2.21 X(o=-2.7,f=-2.8) USER MOD Set 4.2: A 148 ASN : amide:sc= -0.533 X(o=-2.7,f=-2.8) USER MOD Set 5.1: A 46 ASN : amide:sc= -13.7! C(o=-15!,f=-19!) USER MOD Set 5.2: A 54 THR OG1 : rot -94:sc= -1.16 USER MOD Set 6.1: A 50 ASN :FLIP amide:sc= -5.21! C(o=-10!,f=-8.8!) USER MOD Set 6.2: A 157 ASN : amide:sc= -3.61 K(o=-8.8,f=-9.7) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0919 USER MOD Single : A 32 TYR OH : rot 130:sc= -8.04! USER MOD Single : A 34 SER OG : rot -160:sc= 1.17 USER MOD Single : A 35 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.4) USER MOD Single : A 37 GLN : amide:sc= -0.636 X(o=-0.64,f=-0.21) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0.08) USER MOD Single : A 51 ASN : amide:sc= -0.979 K(o=-0.98,f=-13!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 116:sc= 1.7 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -1.83 K(o=-1.8,f=-2.7!) USER MOD Single : A 68 THR OG1 : rot -137:sc= -4.84! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 11:sc= -3.95! USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -1.5 K(o=-1.5,f=-4.3!) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.31 USER MOD Single : A 82 ASN : amide:sc= 0.148 K(o=0.15,f=-0.88) USER MOD Single : A 87 MET CE :methyl -125:sc= -1.14 (180deg=-5.04!) USER MOD Single : A 92 ASN : amide:sc= 0.0676 K(o=0.068,f=-5.8!) USER MOD Single : A 94 ASN : amide:sc= -0.437 X(o=-0.44,f=0) USER MOD Single : A 96 THR OG1 : rot 170:sc= -0.174! USER MOD Single : A 97 MET CE :methyl 166:sc= -6.38! (180deg=-7.6!) USER MOD Single : A 98 GLN :FLIP amide:sc= -2.04! C(o=-3.9!,f=-2!) USER MOD Single : A 99 LYS NZ :NH3+ 165:sc= 0.0182 (180deg=0.00437) USER MOD Single : A 101 LYS NZ :NH3+ -166:sc= -0.0749 (180deg=-0.41) USER MOD Single : A 103 GLN : amide:sc= -10.5! C(o=-11!,f=-17!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 68:sc= 1.37 USER MOD Single : A 120 TYR OH : rot -90:sc= -5.17! USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN :FLIP amide:sc= -2.41 F(o=-3,f=-2.4) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -23:sc= 0.596 USER MOD Single : A 149 THR OG1 : rot 115:sc= 0.825 USER MOD ----------------------------------------------------------------- ATOM 397 N ILE A 28 -10.050 5.652 -5.428 1.00 0.00 N ATOM 398 CA ILE A 28 -9.112 4.578 -5.728 1.00 0.00 C ATOM 399 C ILE A 28 -8.890 3.690 -4.511 1.00 0.00 C ATOM 400 O ILE A 28 -8.558 4.171 -3.429 1.00 0.00 O ATOM 401 CB ILE A 28 -7.755 5.138 -6.209 1.00 0.00 C ATOM 402 CG1 ILE A 28 -7.975 6.033 -7.425 1.00 0.00 C ATOM 403 CG2 ILE A 28 -6.783 4.007 -6.542 1.00 0.00 C ATOM 404 CD1 ILE A 28 -8.544 5.295 -8.618 1.00 0.00 C ATOM 0 HA ILE A 28 -9.551 3.982 -6.528 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.314 5.727 -5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.650 6.844 -7.153 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.026 6.489 -7.708 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.836 4.429 -6.878 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.615 3.399 -5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.204 3.386 -7.332 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.675 5.990 -9.447 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.859 4.501 -8.915 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.508 4.861 -8.352 1.00 0.00 H new ATOM 416 N ILE A 29 -9.074 2.389 -4.701 1.00 0.00 N ATOM 417 CA ILE A 29 -8.892 1.431 -3.623 1.00 0.00 C ATOM 418 C ILE A 29 -7.417 1.090 -3.464 1.00 0.00 C ATOM 419 O ILE A 29 -6.626 1.286 -4.385 1.00 0.00 O ATOM 420 CB ILE A 29 -9.686 0.135 -3.882 1.00 0.00 C ATOM 421 CG1 ILE A 29 -9.535 -0.830 -2.703 1.00 0.00 C ATOM 422 CG2 ILE A 29 -9.226 -0.522 -5.177 1.00 0.00 C ATOM 423 CD1 ILE A 29 -10.541 -1.960 -2.714 1.00 0.00 C ATOM 0 H ILE A 29 -9.349 1.976 -5.592 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.265 1.892 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.741 0.390 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.529 -1.250 -2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.637 -0.272 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.797 -1.435 -5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.386 0.163 -6.009 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.166 -0.765 -5.105 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.375 -2.604 -1.850 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.550 -1.549 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.424 -2.542 -3.628 1.00 0.00 H new ATOM 435 N ALA A 30 -7.049 0.586 -2.295 1.00 0.00 N ATOM 436 CA ALA A 30 -5.663 0.228 -2.033 1.00 0.00 C ATOM 437 C ALA A 30 -5.554 -1.173 -1.445 1.00 0.00 C ATOM 438 O ALA A 30 -5.730 -1.367 -0.243 1.00 0.00 O ATOM 439 CB ALA A 30 -5.024 1.248 -1.102 1.00 0.00 C ATOM 0 H ALA A 30 -7.687 0.417 -1.517 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.128 0.232 -2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.987 0.969 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -5.056 2.234 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.570 1.272 -0.159 1.00 0.00 H new ATOM 445 N THR A 31 -5.246 -2.146 -2.297 1.00 0.00 N ATOM 446 CA THR A 31 -5.094 -3.521 -1.850 1.00 0.00 C ATOM 447 C THR A 31 -3.683 -3.751 -1.352 1.00 0.00 C ATOM 448 O THR A 31 -2.731 -3.207 -1.901 1.00 0.00 O ATOM 449 CB THR A 31 -5.403 -4.504 -2.973 1.00 0.00 C ATOM 450 OG1 THR A 31 -5.324 -3.868 -4.237 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.773 -5.125 -2.849 1.00 0.00 C ATOM 0 H THR A 31 -5.098 -2.006 -3.296 1.00 0.00 H new ATOM 0 HA THR A 31 -5.802 -3.690 -1.039 1.00 0.00 H new ATOM 0 HB THR A 31 -4.654 -5.291 -2.889 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.524 -4.517 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.936 -5.816 -3.677 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.843 -5.666 -1.906 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.531 -4.342 -2.875 1.00 0.00 H new ATOM 459 N TYR A 32 -3.546 -4.544 -0.310 1.00 0.00 N ATOM 460 CA TYR A 32 -2.238 -4.809 0.249 1.00 0.00 C ATOM 461 C TYR A 32 -1.498 -5.876 -0.543 1.00 0.00 C ATOM 462 O TYR A 32 -2.051 -6.926 -0.871 1.00 0.00 O ATOM 463 CB TYR A 32 -2.353 -5.213 1.712 1.00 0.00 C ATOM 464 CG TYR A 32 -1.071 -5.006 2.471 1.00 0.00 C ATOM 465 CD1 TYR A 32 0.055 -5.747 2.153 1.00 0.00 C ATOM 466 CD2 TYR A 32 -0.987 -4.077 3.500 1.00 0.00 C ATOM 467 CE1 TYR A 32 1.241 -5.572 2.839 1.00 0.00 C ATOM 468 CE2 TYR A 32 0.192 -3.898 4.195 1.00 0.00 C ATOM 469 CZ TYR A 32 1.305 -4.645 3.863 1.00 0.00 C ATOM 470 OH TYR A 32 2.475 -4.467 4.559 1.00 0.00 O ATOM 0 H TYR A 32 -4.318 -5.013 0.164 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.659 -3.888 0.185 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.148 -4.635 2.184 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -2.642 -6.262 1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 32 0.005 -6.474 1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -1.854 -3.488 3.759 1.00 0.00 H new ATOM 0 HE1 TYR A 32 2.112 -6.155 2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 32 0.244 -3.176 4.996 1.00 0.00 H new ATOM 0 HH TYR A 32 2.692 -3.512 4.595 1.00 0.00 H new ATOM 480 N ILE A 33 -0.236 -5.592 -0.841 1.00 0.00 N ATOM 481 CA ILE A 33 0.608 -6.512 -1.593 1.00 0.00 C ATOM 482 C ILE A 33 1.660 -7.123 -0.694 1.00 0.00 C ATOM 483 O ILE A 33 1.931 -6.612 0.390 1.00 0.00 O ATOM 484 CB ILE A 33 1.350 -5.822 -2.757 1.00 0.00 C ATOM 485 CG1 ILE A 33 1.082 -4.311 -2.764 1.00 0.00 C ATOM 486 CG2 ILE A 33 0.957 -6.457 -4.085 1.00 0.00 C ATOM 487 CD1 ILE A 33 1.320 -3.644 -4.103 1.00 0.00 C ATOM 0 H ILE A 33 0.228 -4.725 -0.571 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.064 -7.271 -1.994 1.00 0.00 H new ATOM 0 HB ILE A 33 2.421 -5.964 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.050 -4.135 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.718 -3.837 -2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.488 -5.960 -4.897 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.219 -7.515 -4.074 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.117 -6.351 -4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.108 -2.578 -4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.359 -3.785 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.665 -4.088 -4.852 1.00 0.00 H new ATOM 499 N SER A 34 2.274 -8.198 -1.157 1.00 0.00 N ATOM 500 CA SER A 34 3.320 -8.842 -0.387 1.00 0.00 C ATOM 501 C SER A 34 3.917 -10.026 -1.131 1.00 0.00 C ATOM 502 O SER A 34 3.193 -10.910 -1.590 1.00 0.00 O ATOM 503 CB SER A 34 2.789 -9.299 0.966 1.00 0.00 C ATOM 504 OG SER A 34 1.449 -9.749 0.868 1.00 0.00 O ATOM 0 H SER A 34 2.068 -8.639 -2.054 1.00 0.00 H new ATOM 0 HA SER A 34 4.108 -8.104 -0.233 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.417 -10.101 1.353 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.847 -8.476 1.679 1.00 0.00 H new ATOM 0 HG SER A 34 1.034 -9.736 1.756 1.00 0.00 H new ATOM 510 N ASN A 35 5.240 -10.057 -1.221 1.00 0.00 N ATOM 511 CA ASN A 35 5.923 -11.158 -1.880 1.00 0.00 C ATOM 512 C ASN A 35 5.662 -12.455 -1.119 1.00 0.00 C ATOM 513 O ASN A 35 5.821 -13.550 -1.658 1.00 0.00 O ATOM 514 CB ASN A 35 7.426 -10.890 -1.958 1.00 0.00 C ATOM 515 CG ASN A 35 8.152 -11.914 -2.808 1.00 0.00 C ATOM 516 OD1 ASN A 35 8.945 -12.709 -2.302 1.00 0.00 O ATOM 517 ND2 ASN A 35 7.882 -11.900 -4.109 1.00 0.00 N ATOM 0 H ASN A 35 5.857 -9.336 -0.848 1.00 0.00 H new ATOM 0 HA ASN A 35 5.537 -11.251 -2.895 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.594 -9.895 -2.370 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.846 -10.894 -0.952 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.339 -12.566 -4.732 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.218 -11.223 -4.485 1.00 0.00 H new ATOM 524 N ARG A 36 5.255 -12.315 0.144 1.00 0.00 N ATOM 525 CA ARG A 36 4.966 -13.459 0.993 1.00 0.00 C ATOM 526 C ARG A 36 3.474 -13.776 0.996 1.00 0.00 C ATOM 527 O ARG A 36 2.668 -13.004 1.514 1.00 0.00 O ATOM 528 CB ARG A 36 5.443 -13.192 2.422 1.00 0.00 C ATOM 529 CG ARG A 36 6.823 -12.561 2.495 1.00 0.00 C ATOM 530 CD ARG A 36 7.317 -12.458 3.929 1.00 0.00 C ATOM 531 NE ARG A 36 8.555 -13.207 4.135 1.00 0.00 N ATOM 532 CZ ARG A 36 8.999 -13.589 5.331 1.00 0.00 C ATOM 533 NH1 ARG A 36 8.312 -13.295 6.427 1.00 0.00 N ATOM 534 NH2 ARG A 36 10.134 -14.267 5.430 1.00 0.00 N ATOM 0 H ARG A 36 5.119 -11.412 0.598 1.00 0.00 H new ATOM 0 HA ARG A 36 5.500 -14.320 0.591 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.727 -12.538 2.919 1.00 0.00 H new ATOM 0 HB3 ARG A 36 5.453 -14.132 2.974 1.00 0.00 H new ATOM 0 HG2 ARG A 36 7.526 -13.153 1.909 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.793 -11.567 2.048 1.00 0.00 H new ATOM 0 HD2 ARG A 36 7.480 -11.410 4.182 1.00 0.00 H new ATOM 0 HD3 ARG A 36 6.549 -12.833 4.605 1.00 0.00 H new ATOM 0 HE ARG A 36 9.111 -13.451 3.315 1.00 0.00 H new ATOM 0 HH11 ARG A 36 7.438 -12.773 6.357 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.657 -13.591 7.340 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.666 -14.496 4.591 1.00 0.00 H new ATOM 0 HH22 ARG A 36 10.475 -14.560 6.346 1.00 0.00 H new ATOM 548 N GLN A 37 3.114 -14.920 0.420 1.00 0.00 N ATOM 549 CA GLN A 37 1.718 -15.340 0.365 1.00 0.00 C ATOM 550 C GLN A 37 1.210 -15.669 1.765 1.00 0.00 C ATOM 551 O GLN A 37 1.030 -16.836 2.115 1.00 0.00 O ATOM 552 CB GLN A 37 1.562 -16.555 -0.550 1.00 0.00 C ATOM 553 CG GLN A 37 1.906 -16.271 -2.003 1.00 0.00 C ATOM 554 CD GLN A 37 3.353 -16.580 -2.331 1.00 0.00 C ATOM 555 OE1 GLN A 37 3.750 -17.743 -2.404 1.00 0.00 O ATOM 556 NE2 GLN A 37 4.150 -15.537 -2.531 1.00 0.00 N ATOM 0 H GLN A 37 3.768 -15.571 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 37 1.126 -14.520 -0.040 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.201 -17.359 -0.185 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.534 -16.913 -0.492 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.257 -16.863 -2.648 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.704 -15.223 -2.222 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.778 -14.590 -2.460 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.134 -15.683 -2.755 1.00 0.00 H new ATOM 565 N ASP A 38 0.997 -14.632 2.565 1.00 0.00 N ATOM 566 CA ASP A 38 0.526 -14.801 3.933 1.00 0.00 C ATOM 567 C ASP A 38 -0.799 -14.077 4.157 1.00 0.00 C ATOM 568 O ASP A 38 -1.321 -13.418 3.259 1.00 0.00 O ATOM 569 CB ASP A 38 1.579 -14.271 4.912 1.00 0.00 C ATOM 570 CG ASP A 38 1.585 -12.757 4.989 1.00 0.00 C ATOM 571 OD1 ASP A 38 2.124 -12.117 4.061 1.00 0.00 O ATOM 572 OD2 ASP A 38 1.043 -12.212 5.973 1.00 0.00 O ATOM 0 H ASP A 38 1.144 -13.661 2.288 1.00 0.00 H new ATOM 0 HA ASP A 38 0.364 -15.865 4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.389 -14.682 5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.565 -14.621 4.606 1.00 0.00 H new ATOM 577 N ALA A 39 -1.324 -14.199 5.370 1.00 0.00 N ATOM 578 CA ALA A 39 -2.575 -13.552 5.736 1.00 0.00 C ATOM 579 C ALA A 39 -2.340 -12.504 6.818 1.00 0.00 C ATOM 580 O ALA A 39 -1.494 -12.692 7.694 1.00 0.00 O ATOM 581 CB ALA A 39 -3.579 -14.588 6.216 1.00 0.00 C ATOM 0 H ALA A 39 -0.899 -14.744 6.120 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.978 -13.053 4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.511 -14.093 6.487 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.769 -15.307 5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.178 -15.108 7.086 1.00 0.00 H new ATOM 587 N PRO A 40 -3.081 -11.386 6.783 1.00 0.00 N ATOM 588 CA PRO A 40 -2.933 -10.324 7.779 1.00 0.00 C ATOM 589 C PRO A 40 -3.156 -10.839 9.195 1.00 0.00 C ATOM 590 O PRO A 40 -4.228 -11.352 9.520 1.00 0.00 O ATOM 591 CB PRO A 40 -4.007 -9.298 7.399 1.00 0.00 C ATOM 592 CG PRO A 40 -4.937 -10.015 6.479 1.00 0.00 C ATOM 593 CD PRO A 40 -4.117 -11.068 5.789 1.00 0.00 C ATOM 0 HA PRO A 40 -1.927 -9.905 7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.532 -8.934 8.282 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.565 -8.430 6.911 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.762 -10.465 7.032 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -5.376 -9.328 5.756 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.715 -11.943 5.536 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.684 -10.698 4.860 1.00 0.00 H new ATOM 601 N THR A 41 -2.131 -10.702 10.029 1.00 0.00 N ATOM 602 CA THR A 41 -2.184 -11.147 11.421 1.00 0.00 C ATOM 603 C THR A 41 -3.532 -10.834 12.063 1.00 0.00 C ATOM 604 O THR A 41 -4.165 -11.703 12.660 1.00 0.00 O ATOM 605 CB THR A 41 -1.077 -10.464 12.218 1.00 0.00 C ATOM 606 OG1 THR A 41 -1.224 -10.717 13.604 1.00 0.00 O ATOM 607 CG2 THR A 41 -1.059 -8.965 12.019 1.00 0.00 C ATOM 0 H THR A 41 -1.241 -10.281 9.762 1.00 0.00 H new ATOM 0 HA THR A 41 -2.047 -12.228 11.431 1.00 0.00 H new ATOM 0 HB THR A 41 -0.141 -10.882 11.847 1.00 0.00 H new ATOM 0 HG1 THR A 41 -0.503 -10.271 14.096 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.252 -8.529 12.609 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.900 -8.740 10.964 1.00 0.00 H new ATOM 0 HG23 THR A 41 -2.012 -8.544 12.340 1.00 0.00 H new ATOM 615 N GLY A 42 -3.956 -9.584 11.939 1.00 0.00 N ATOM 616 CA GLY A 42 -5.216 -9.167 12.514 1.00 0.00 C ATOM 617 C GLY A 42 -6.085 -8.435 11.519 1.00 0.00 C ATOM 618 O GLY A 42 -7.014 -9.008 10.949 1.00 0.00 O ATOM 0 H GLY A 42 -3.446 -8.849 11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.750 -10.041 12.886 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.026 -8.521 13.371 1.00 0.00 H new ATOM 622 N ASN A 43 -5.779 -7.163 11.313 1.00 0.00 N ATOM 623 CA ASN A 43 -6.530 -6.342 10.380 1.00 0.00 C ATOM 624 C ASN A 43 -5.606 -5.366 9.658 1.00 0.00 C ATOM 625 O ASN A 43 -4.979 -4.515 10.285 1.00 0.00 O ATOM 626 CB ASN A 43 -7.631 -5.575 11.117 1.00 0.00 C ATOM 627 CG ASN A 43 -9.000 -6.193 10.914 1.00 0.00 C ATOM 628 OD1 ASN A 43 -9.661 -5.948 9.904 1.00 0.00 O ATOM 629 ND2 ASN A 43 -9.435 -6.998 11.877 1.00 0.00 N ATOM 0 H ASN A 43 -5.014 -6.678 11.781 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.989 -6.997 9.639 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.401 -5.549 12.182 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.646 -4.542 10.769 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.350 -7.441 11.797 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.854 -7.173 12.697 1.00 0.00 H new ATOM 636 N PRO A 44 -5.515 -5.467 8.322 1.00 0.00 N ATOM 637 CA PRO A 44 -4.675 -4.578 7.527 1.00 0.00 C ATOM 638 C PRO A 44 -5.310 -3.201 7.356 1.00 0.00 C ATOM 639 O PRO A 44 -4.732 -2.322 6.723 1.00 0.00 O ATOM 640 CB PRO A 44 -4.565 -5.297 6.186 1.00 0.00 C ATOM 641 CG PRO A 44 -5.818 -6.088 6.075 1.00 0.00 C ATOM 642 CD PRO A 44 -6.234 -6.441 7.481 1.00 0.00 C ATOM 0 HA PRO A 44 -3.709 -4.391 7.996 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -4.471 -4.588 5.364 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.686 -5.941 6.154 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -6.596 -5.512 5.574 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -5.656 -6.988 5.482 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.313 -6.359 7.610 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.959 -7.465 7.733 1.00 0.00 H new ATOM 650 N ASP A 45 -6.508 -3.026 7.926 1.00 0.00 N ATOM 651 CA ASP A 45 -7.239 -1.760 7.847 1.00 0.00 C ATOM 652 C ASP A 45 -6.300 -0.563 7.964 1.00 0.00 C ATOM 653 O ASP A 45 -6.541 0.483 7.363 1.00 0.00 O ATOM 654 CB ASP A 45 -8.304 -1.696 8.941 1.00 0.00 C ATOM 655 CG ASP A 45 -9.560 -2.460 8.572 1.00 0.00 C ATOM 656 OD1 ASP A 45 -9.442 -3.503 7.893 1.00 0.00 O ATOM 657 OD2 ASP A 45 -10.662 -2.018 8.959 1.00 0.00 O ATOM 0 H ASP A 45 -6.993 -3.753 8.451 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.721 -1.716 6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -7.895 -2.101 9.866 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -8.560 -0.654 9.135 1.00 0.00 H new ATOM 662 N ASN A 46 -5.218 -0.722 8.723 1.00 0.00 N ATOM 663 CA ASN A 46 -4.242 0.353 8.885 1.00 0.00 C ATOM 664 C ASN A 46 -3.830 0.899 7.522 1.00 0.00 C ATOM 665 O ASN A 46 -3.427 2.052 7.388 1.00 0.00 O ATOM 666 CB ASN A 46 -3.000 -0.152 9.623 1.00 0.00 C ATOM 667 CG ASN A 46 -3.334 -0.834 10.922 1.00 0.00 C ATOM 668 OD1 ASN A 46 -3.483 -0.186 11.958 1.00 0.00 O ATOM 669 ND2 ASN A 46 -3.454 -2.153 10.874 1.00 0.00 N ATOM 0 H ASN A 46 -4.996 -1.578 9.232 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.706 1.147 9.471 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -2.458 -0.847 8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.332 0.687 9.819 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -3.679 -2.676 11.720 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -3.321 -2.645 9.991 1.00 0.00 H new ATOM 676 N ILE A 47 -3.931 0.039 6.514 1.00 0.00 N ATOM 677 CA ILE A 47 -3.574 0.385 5.149 1.00 0.00 C ATOM 678 C ILE A 47 -4.816 0.680 4.315 1.00 0.00 C ATOM 679 O ILE A 47 -4.887 1.695 3.621 1.00 0.00 O ATOM 680 CB ILE A 47 -2.797 -0.775 4.491 1.00 0.00 C ATOM 681 CG1 ILE A 47 -1.438 -0.949 5.171 1.00 0.00 C ATOM 682 CG2 ILE A 47 -2.634 -0.546 2.993 1.00 0.00 C ATOM 683 CD1 ILE A 47 -1.540 -1.452 6.595 1.00 0.00 C ATOM 0 H ILE A 47 -4.264 -0.919 6.624 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.950 1.278 5.187 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.370 -1.693 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.835 -1.646 4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.913 0.006 5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.083 -1.379 2.555 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.617 -0.476 2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.086 0.381 2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.540 -1.553 7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.116 -0.744 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.037 -2.422 6.604 1.00 0.00 H new ATOM 695 N PHE A 48 -5.780 -0.231 4.372 1.00 0.00 N ATOM 696 CA PHE A 48 -7.009 -0.092 3.607 1.00 0.00 C ATOM 697 C PHE A 48 -7.838 1.106 4.066 1.00 0.00 C ATOM 698 O PHE A 48 -8.625 1.657 3.295 1.00 0.00 O ATOM 699 CB PHE A 48 -7.837 -1.372 3.706 1.00 0.00 C ATOM 700 CG PHE A 48 -7.104 -2.593 3.223 1.00 0.00 C ATOM 701 CD1 PHE A 48 -5.998 -2.476 2.388 1.00 0.00 C ATOM 702 CD2 PHE A 48 -7.517 -3.860 3.607 1.00 0.00 C ATOM 703 CE1 PHE A 48 -5.326 -3.595 1.951 1.00 0.00 C ATOM 704 CE2 PHE A 48 -6.844 -4.985 3.169 1.00 0.00 C ATOM 705 CZ PHE A 48 -5.748 -4.852 2.341 1.00 0.00 C ATOM 0 H PHE A 48 -5.732 -1.075 4.942 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.730 0.082 2.568 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.137 -1.523 4.743 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.751 -1.251 3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.663 -1.497 2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.374 -3.969 4.255 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.468 -3.491 1.303 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.175 -5.967 3.474 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.220 -5.730 1.998 1.00 0.00 H new ATOM 715 N ASP A 49 -7.669 1.500 5.324 1.00 0.00 N ATOM 716 CA ASP A 49 -8.416 2.626 5.878 1.00 0.00 C ATOM 717 C ASP A 49 -7.493 3.772 6.294 1.00 0.00 C ATOM 718 O ASP A 49 -7.932 4.915 6.419 1.00 0.00 O ATOM 719 CB ASP A 49 -9.246 2.169 7.079 1.00 0.00 C ATOM 720 CG ASP A 49 -10.580 1.576 6.668 1.00 0.00 C ATOM 721 OD1 ASP A 49 -10.640 0.934 5.598 1.00 0.00 O ATOM 722 OD2 ASP A 49 -11.564 1.752 7.416 1.00 0.00 O ATOM 0 H ASP A 49 -7.023 1.058 5.978 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.078 2.996 5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.682 1.429 7.647 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.417 3.017 7.743 1.00 0.00 H new ATOM 727 N ASN A 50 -6.218 3.462 6.514 1.00 0.00 N ATOM 728 CA ASN A 50 -5.246 4.473 6.922 1.00 0.00 C ATOM 729 C ASN A 50 -5.607 5.054 8.287 1.00 0.00 C ATOM 730 O ASN A 50 -5.887 6.248 8.414 1.00 0.00 O ATOM 731 CB ASN A 50 -5.162 5.589 5.873 1.00 0.00 C ATOM 732 CG ASN A 50 -4.229 6.711 6.290 1.00 0.00 C ATOM 733 OD1 ASN A 50 -4.480 7.910 5.776 1.00 0.00 O flip ATOM 734 ND2 ASN A 50 -3.294 6.502 7.062 1.00 0.00 N flip ATOM 0 H ASN A 50 -5.834 2.522 6.417 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.270 3.994 7.002 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.820 5.169 4.927 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.158 5.995 5.699 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.139 5.565 7.433 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.674 7.266 7.331 1.00 0.00 H new ATOM 741 N ASN A 51 -5.596 4.202 9.307 1.00 0.00 N ATOM 742 CA ASN A 51 -5.919 4.627 10.666 1.00 0.00 C ATOM 743 C ASN A 51 -4.744 4.374 11.607 1.00 0.00 C ATOM 744 O ASN A 51 -4.477 5.166 12.511 1.00 0.00 O ATOM 745 CB ASN A 51 -7.160 3.891 11.172 1.00 0.00 C ATOM 746 CG ASN A 51 -7.011 2.384 11.098 1.00 0.00 C ATOM 747 OD1 ASN A 51 -6.153 1.801 11.758 1.00 0.00 O ATOM 748 ND2 ASN A 51 -7.849 1.747 10.289 1.00 0.00 N ATOM 0 H ASN A 51 -5.367 3.212 9.219 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.124 5.697 10.647 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -7.357 4.183 12.204 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -8.025 4.197 10.584 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -7.796 0.733 10.196 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -8.546 2.272 9.760 1.00 0.00 H new ATOM 755 N ALA A 52 -4.044 3.265 11.387 1.00 0.00 N ATOM 756 CA ALA A 52 -2.894 2.902 12.210 1.00 0.00 C ATOM 757 C ALA A 52 -3.322 2.514 13.621 1.00 0.00 C ATOM 758 O ALA A 52 -2.637 2.825 14.594 1.00 0.00 O ATOM 759 CB ALA A 52 -1.887 4.043 12.253 1.00 0.00 C ATOM 0 H ALA A 52 -4.254 2.600 10.643 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.419 2.033 11.754 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.037 3.755 12.871 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.543 4.263 11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.359 4.929 12.677 1.00 0.00 H new ATOM 765 N SER A 53 -4.455 1.828 13.723 1.00 0.00 N ATOM 766 CA SER A 53 -4.969 1.392 15.016 1.00 0.00 C ATOM 767 C SER A 53 -4.914 -0.124 15.134 1.00 0.00 C ATOM 768 O SER A 53 -4.646 -0.667 16.205 1.00 0.00 O ATOM 769 CB SER A 53 -6.403 1.884 15.218 1.00 0.00 C ATOM 770 OG SER A 53 -6.658 2.170 16.582 1.00 0.00 O ATOM 0 H SER A 53 -5.034 1.562 12.927 1.00 0.00 H new ATOM 0 HA SER A 53 -4.339 1.823 15.794 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.571 2.778 14.618 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.103 1.127 14.865 1.00 0.00 H new ATOM 0 HG SER A 53 -7.581 2.484 16.683 1.00 0.00 H new ATOM 776 N THR A 54 -5.157 -0.800 14.020 1.00 0.00 N ATOM 777 CA THR A 54 -5.123 -2.255 13.988 1.00 0.00 C ATOM 778 C THR A 54 -3.699 -2.748 13.741 1.00 0.00 C ATOM 779 O THR A 54 -2.800 -1.955 13.461 1.00 0.00 O ATOM 780 CB THR A 54 -6.089 -2.810 12.928 1.00 0.00 C ATOM 781 OG1 THR A 54 -5.737 -4.135 12.573 1.00 0.00 O ATOM 782 CG2 THR A 54 -6.159 -1.995 11.651 1.00 0.00 C ATOM 0 H THR A 54 -5.380 -0.363 13.126 1.00 0.00 H new ATOM 0 HA THR A 54 -5.452 -2.625 14.959 1.00 0.00 H new ATOM 0 HB THR A 54 -7.069 -2.766 13.404 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.153 -4.119 11.786 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.864 -2.459 10.961 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.491 -0.983 11.883 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.172 -1.956 11.190 1.00 0.00 H new ATOM 790 N GLU A 55 -3.492 -4.052 13.857 1.00 0.00 N ATOM 791 CA GLU A 55 -2.171 -4.640 13.654 1.00 0.00 C ATOM 792 C GLU A 55 -2.069 -5.319 12.291 1.00 0.00 C ATOM 793 O GLU A 55 -3.080 -5.679 11.687 1.00 0.00 O ATOM 794 CB GLU A 55 -1.863 -5.650 14.762 1.00 0.00 C ATOM 795 CG GLU A 55 -0.402 -5.665 15.182 1.00 0.00 C ATOM 796 CD GLU A 55 -0.020 -6.940 15.909 1.00 0.00 C ATOM 797 OE1 GLU A 55 -0.493 -7.140 17.048 1.00 0.00 O ATOM 798 OE2 GLU A 55 0.755 -7.738 15.340 1.00 0.00 O ATOM 0 H GLU A 55 -4.221 -4.726 14.091 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.439 -3.833 13.689 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.480 -5.423 15.631 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.145 -6.647 14.423 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.228 -5.551 14.300 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.204 -4.809 15.827 1.00 0.00 H new ATOM 805 N LEU A 56 -0.840 -5.487 11.812 1.00 0.00 N ATOM 806 CA LEU A 56 -0.595 -6.119 10.519 1.00 0.00 C ATOM 807 C LEU A 56 0.862 -6.541 10.391 1.00 0.00 C ATOM 808 O LEU A 56 1.762 -5.710 10.465 1.00 0.00 O ATOM 809 CB LEU A 56 -0.950 -5.154 9.386 1.00 0.00 C ATOM 810 CG LEU A 56 -1.093 -5.782 7.996 1.00 0.00 C ATOM 811 CD1 LEU A 56 -1.364 -4.703 6.960 1.00 0.00 C ATOM 812 CD2 LEU A 56 0.158 -6.563 7.615 1.00 0.00 C ATOM 0 H LEU A 56 0.005 -5.193 12.302 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.224 -7.007 10.450 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.887 -4.657 9.638 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.182 -4.382 9.338 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.934 -6.475 8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.464 -5.161 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.286 -4.180 7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.536 -3.994 6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.028 -6.998 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.017 -5.892 7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.325 -7.359 8.341 1.00 0.00 H new ATOM 824 N VAL A 57 1.086 -7.832 10.177 1.00 0.00 N ATOM 825 CA VAL A 57 2.437 -8.346 10.018 1.00 0.00 C ATOM 826 C VAL A 57 2.452 -9.629 9.194 1.00 0.00 C ATOM 827 O VAL A 57 1.753 -10.593 9.510 1.00 0.00 O ATOM 828 CB VAL A 57 3.135 -8.600 11.375 1.00 0.00 C ATOM 829 CG1 VAL A 57 2.869 -7.460 12.344 1.00 0.00 C ATOM 830 CG2 VAL A 57 2.711 -9.932 11.978 1.00 0.00 C ATOM 0 H VAL A 57 0.352 -8.537 10.110 1.00 0.00 H new ATOM 0 HA VAL A 57 2.992 -7.572 9.488 1.00 0.00 H new ATOM 0 HB VAL A 57 4.208 -8.647 11.189 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.370 -7.662 13.290 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.249 -6.529 11.924 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.796 -7.370 12.514 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.220 -10.079 12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.633 -9.932 12.139 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.976 -10.741 11.297 1.00 0.00 H new ATOM 840 N TYR A 58 3.264 -9.641 8.147 1.00 0.00 N ATOM 841 CA TYR A 58 3.383 -10.813 7.292 1.00 0.00 C ATOM 842 C TYR A 58 4.546 -11.665 7.769 1.00 0.00 C ATOM 843 O TYR A 58 5.557 -11.137 8.227 1.00 0.00 O ATOM 844 CB TYR A 58 3.557 -10.383 5.837 1.00 0.00 C ATOM 845 CG TYR A 58 2.332 -9.681 5.284 1.00 0.00 C ATOM 846 CD1 TYR A 58 1.194 -9.504 6.071 1.00 0.00 C ATOM 847 CD2 TYR A 58 2.309 -9.197 3.982 1.00 0.00 C ATOM 848 CE1 TYR A 58 0.075 -8.868 5.575 1.00 0.00 C ATOM 849 CE2 TYR A 58 1.186 -8.558 3.481 1.00 0.00 C ATOM 850 CZ TYR A 58 0.075 -8.396 4.281 1.00 0.00 C ATOM 851 OH TYR A 58 -1.039 -7.762 3.784 1.00 0.00 O ATOM 0 H TYR A 58 3.850 -8.853 7.869 1.00 0.00 H new ATOM 0 HA TYR A 58 2.474 -11.412 7.350 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.418 -9.719 5.759 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.775 -11.260 5.227 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.189 -9.871 7.087 1.00 0.00 H new ATOM 0 HD2 TYR A 58 3.178 -9.320 3.352 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.797 -8.741 6.199 1.00 0.00 H new ATOM 0 HE2 TYR A 58 1.181 -8.188 2.466 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.818 -6.831 3.573 1.00 0.00 H new ATOM 861 N LYS A 59 4.385 -12.979 7.724 1.00 0.00 N ATOM 862 CA LYS A 59 5.428 -13.861 8.228 1.00 0.00 C ATOM 863 C LYS A 59 5.282 -15.309 7.769 1.00 0.00 C ATOM 864 O LYS A 59 6.279 -16.027 7.719 1.00 0.00 O ATOM 865 CB LYS A 59 5.419 -13.797 9.748 1.00 0.00 C ATOM 866 CG LYS A 59 4.050 -13.550 10.357 1.00 0.00 C ATOM 867 CD LYS A 59 3.727 -14.556 11.444 1.00 0.00 C ATOM 868 CE LYS A 59 2.440 -15.286 11.129 1.00 0.00 C ATOM 869 NZ LYS A 59 2.054 -16.235 12.211 1.00 0.00 N ATOM 0 H LYS A 59 3.561 -13.451 7.352 1.00 0.00 H new ATOM 0 HA LYS A 59 6.376 -13.512 7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.815 -14.733 10.141 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.095 -13.005 10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.013 -12.543 10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.291 -13.602 9.577 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.544 -15.272 11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.637 -14.046 12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.640 -14.561 10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.553 -15.832 10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.167 -16.713 11.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.805 -16.943 12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.920 -15.712 13.100 1.00 0.00 H new ATOM 883 N ASN A 60 4.052 -15.744 7.458 1.00 0.00 N ATOM 884 CA ASN A 60 3.800 -17.129 7.025 1.00 0.00 C ATOM 885 C ASN A 60 5.117 -17.868 6.753 1.00 0.00 C ATOM 886 O ASN A 60 5.488 -18.770 7.505 1.00 0.00 O ATOM 887 CB ASN A 60 2.878 -17.149 5.795 1.00 0.00 C ATOM 888 CG ASN A 60 3.047 -18.391 4.939 1.00 0.00 C ATOM 889 OD1 ASN A 60 3.302 -19.482 5.449 1.00 0.00 O ATOM 890 ND2 ASN A 60 2.908 -18.229 3.628 1.00 0.00 N ATOM 0 H ASN A 60 3.217 -15.159 7.498 1.00 0.00 H new ATOM 0 HA ASN A 60 3.292 -17.656 7.833 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.841 -17.082 6.125 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.076 -16.267 5.186 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.013 -19.027 3.002 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.697 -17.306 3.248 1.00 0.00 H new ATOM 897 N PRO A 61 5.865 -17.472 5.704 1.00 0.00 N ATOM 898 CA PRO A 61 7.153 -18.082 5.396 1.00 0.00 C ATOM 899 C PRO A 61 8.266 -17.448 6.223 1.00 0.00 C ATOM 900 O PRO A 61 8.621 -16.288 6.009 1.00 0.00 O ATOM 901 CB PRO A 61 7.331 -17.744 3.922 1.00 0.00 C ATOM 902 CG PRO A 61 6.702 -16.399 3.789 1.00 0.00 C ATOM 903 CD PRO A 61 5.545 -16.381 4.758 1.00 0.00 C ATOM 0 HA PRO A 61 7.190 -19.150 5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.384 -17.723 3.640 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.844 -18.479 3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.417 -15.610 4.021 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.359 -16.228 2.769 1.00 0.00 H new ATOM 0 HD2 PRO A 61 5.463 -15.421 5.267 1.00 0.00 H new ATOM 0 HD3 PRO A 61 4.596 -16.555 4.252 1.00 0.00 H new ATOM 911 N ASN A 62 8.811 -18.201 7.170 1.00 0.00 N ATOM 912 CA ASN A 62 9.877 -17.690 8.027 1.00 0.00 C ATOM 913 C ASN A 62 11.240 -17.838 7.353 1.00 0.00 C ATOM 914 O ASN A 62 12.179 -18.380 7.939 1.00 0.00 O ATOM 915 CB ASN A 62 9.870 -18.424 9.371 1.00 0.00 C ATOM 916 CG ASN A 62 10.914 -17.885 10.330 1.00 0.00 C ATOM 917 OD1 ASN A 62 11.014 -16.676 10.542 1.00 0.00 O ATOM 918 ND2 ASN A 62 11.697 -18.783 10.917 1.00 0.00 N ATOM 0 H ASN A 62 8.535 -19.163 7.365 1.00 0.00 H new ATOM 0 HA ASN A 62 9.697 -16.629 8.199 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.883 -18.335 9.825 1.00 0.00 H new ATOM 0 HB3 ASN A 62 10.049 -19.486 9.203 1.00 0.00 H new ATOM 0 HD21 ASN A 62 12.417 -18.481 11.573 1.00 0.00 H new ATOM 0 HD22 ASN A 62 11.578 -19.775 10.711 1.00 0.00 H new ATOM 925 N ARG A 63 11.342 -17.353 6.118 1.00 0.00 N ATOM 926 CA ARG A 63 12.586 -17.425 5.357 1.00 0.00 C ATOM 927 C ARG A 63 12.357 -16.994 3.913 1.00 0.00 C ATOM 928 O ARG A 63 11.521 -17.565 3.213 1.00 0.00 O ATOM 929 CB ARG A 63 13.157 -18.845 5.388 1.00 0.00 C ATOM 930 CG ARG A 63 12.115 -19.925 5.146 1.00 0.00 C ATOM 931 CD ARG A 63 12.558 -21.264 5.713 1.00 0.00 C ATOM 932 NE ARG A 63 12.088 -22.385 4.902 1.00 0.00 N ATOM 933 CZ ARG A 63 10.829 -22.816 4.893 1.00 0.00 C ATOM 934 NH1 ARG A 63 9.913 -22.224 5.649 1.00 0.00 N ATOM 935 NH2 ARG A 63 10.485 -23.843 4.128 1.00 0.00 N ATOM 0 H ARG A 63 10.573 -16.903 5.621 1.00 0.00 H new ATOM 0 HA ARG A 63 13.303 -16.747 5.819 1.00 0.00 H new ATOM 0 HB2 ARG A 63 13.938 -18.930 4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 63 13.629 -19.017 6.356 1.00 0.00 H new ATOM 0 HG2 ARG A 63 11.171 -19.630 5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.934 -20.024 4.076 1.00 0.00 H new ATOM 0 HD2 ARG A 63 13.646 -21.290 5.772 1.00 0.00 H new ATOM 0 HD3 ARG A 63 12.181 -21.369 6.730 1.00 0.00 H new ATOM 0 HE ARG A 63 12.764 -22.865 4.308 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.173 -21.435 6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.949 -22.558 5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.185 -24.303 3.546 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.520 -24.173 4.121 1.00 0.00 H new ATOM 949 N ILE A 64 13.099 -15.985 3.472 1.00 0.00 N ATOM 950 CA ILE A 64 12.965 -15.487 2.109 1.00 0.00 C ATOM 951 C ILE A 64 14.222 -14.744 1.667 1.00 0.00 C ATOM 952 O ILE A 64 14.737 -13.891 2.389 1.00 0.00 O ATOM 953 CB ILE A 64 11.740 -14.557 1.977 1.00 0.00 C ATOM 954 CG1 ILE A 64 11.444 -14.255 0.501 1.00 0.00 C ATOM 955 CG2 ILE A 64 11.952 -13.273 2.770 1.00 0.00 C ATOM 956 CD1 ILE A 64 12.456 -13.343 -0.163 1.00 0.00 C ATOM 0 H ILE A 64 13.796 -15.498 4.035 1.00 0.00 H new ATOM 0 HA ILE A 64 12.823 -16.352 1.461 1.00 0.00 H new ATOM 0 HB ILE A 64 10.873 -15.069 2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.403 -15.195 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 64 10.457 -13.799 0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 64 11.077 -12.631 2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.099 -13.515 3.823 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.832 -12.753 2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 64 12.173 -13.181 -1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 64 12.482 -12.387 0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 64 13.443 -13.805 -0.124 1.00 0.00 H new ATOM 968 N ASP A 65 14.706 -15.068 0.472 1.00 0.00 N ATOM 969 CA ASP A 65 15.896 -14.421 -0.069 1.00 0.00 C ATOM 970 C ASP A 65 15.570 -13.689 -1.368 1.00 0.00 C ATOM 971 O ASP A 65 15.195 -14.307 -2.362 1.00 0.00 O ATOM 972 CB ASP A 65 16.995 -15.456 -0.316 1.00 0.00 C ATOM 973 CG ASP A 65 16.492 -16.667 -1.076 1.00 0.00 C ATOM 974 OD1 ASP A 65 16.455 -16.613 -2.322 1.00 0.00 O ATOM 975 OD2 ASP A 65 16.132 -17.669 -0.422 1.00 0.00 O ATOM 0 H ASP A 65 14.294 -15.773 -0.139 1.00 0.00 H new ATOM 0 HA ASP A 65 16.250 -13.693 0.661 1.00 0.00 H new ATOM 0 HB2 ASP A 65 17.807 -14.992 -0.875 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.409 -15.777 0.640 1.00 0.00 H new ATOM 980 N VAL A 66 15.723 -12.368 -1.348 1.00 0.00 N ATOM 981 CA VAL A 66 15.452 -11.545 -2.524 1.00 0.00 C ATOM 982 C VAL A 66 13.994 -11.666 -2.966 1.00 0.00 C ATOM 983 O VAL A 66 13.431 -12.760 -2.996 1.00 0.00 O ATOM 984 CB VAL A 66 16.366 -11.932 -3.702 1.00 0.00 C ATOM 985 CG1 VAL A 66 16.184 -10.965 -4.862 1.00 0.00 C ATOM 986 CG2 VAL A 66 17.822 -11.976 -3.260 1.00 0.00 C ATOM 0 H VAL A 66 16.033 -11.844 -0.530 1.00 0.00 H new ATOM 0 HA VAL A 66 15.654 -10.513 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 66 16.083 -12.928 -4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.838 -11.256 -5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.147 -10.990 -5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 66 16.436 -9.956 -4.537 1.00 0.00 H new ATOM 0 HG21 VAL A 66 18.451 -12.251 -4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 66 18.120 -10.995 -2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 66 17.939 -12.714 -2.466 1.00 0.00 H new ATOM 996 N GLY A 67 13.391 -10.534 -3.316 1.00 0.00 N ATOM 997 CA GLY A 67 12.009 -10.535 -3.760 1.00 0.00 C ATOM 998 C GLY A 67 11.029 -10.196 -2.655 1.00 0.00 C ATOM 999 O GLY A 67 9.892 -9.809 -2.924 1.00 0.00 O ATOM 0 H GLY A 67 13.835 -9.616 -3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.894 -9.817 -4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.765 -11.517 -4.165 1.00 0.00 H new ATOM 1003 N THR A 68 11.463 -10.346 -1.410 1.00 0.00 N ATOM 1004 CA THR A 68 10.609 -10.053 -0.268 1.00 0.00 C ATOM 1005 C THR A 68 10.215 -8.578 -0.250 1.00 0.00 C ATOM 1006 O THR A 68 11.064 -7.704 -0.087 1.00 0.00 O ATOM 1007 CB THR A 68 11.325 -10.454 1.032 1.00 0.00 C ATOM 1008 OG1 THR A 68 10.453 -11.183 1.875 1.00 0.00 O ATOM 1009 CG2 THR A 68 11.873 -9.294 1.839 1.00 0.00 C ATOM 0 H THR A 68 12.400 -10.668 -1.166 1.00 0.00 H new ATOM 0 HA THR A 68 9.691 -10.635 -0.352 1.00 0.00 H new ATOM 0 HB THR A 68 12.172 -11.055 0.700 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.556 -10.873 2.799 1.00 0.00 H new ATOM 0 HG21 THR A 68 12.360 -9.674 2.737 1.00 0.00 H new ATOM 0 HG22 THR A 68 12.597 -8.743 1.239 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.056 -8.630 2.122 1.00 0.00 H new ATOM 1017 N TYR A 69 8.930 -8.301 -0.423 1.00 0.00 N ATOM 1018 CA TYR A 69 8.459 -6.924 -0.419 1.00 0.00 C ATOM 1019 C TYR A 69 6.952 -6.835 -0.226 1.00 0.00 C ATOM 1020 O TYR A 69 6.232 -7.812 -0.419 1.00 0.00 O ATOM 1021 CB TYR A 69 8.843 -6.224 -1.717 1.00 0.00 C ATOM 1022 CG TYR A 69 8.607 -7.045 -2.965 1.00 0.00 C ATOM 1023 CD1 TYR A 69 7.356 -7.580 -3.245 1.00 0.00 C ATOM 1024 CD2 TYR A 69 9.637 -7.279 -3.869 1.00 0.00 C ATOM 1025 CE1 TYR A 69 7.136 -8.326 -4.386 1.00 0.00 C ATOM 1026 CE2 TYR A 69 9.424 -8.024 -5.015 1.00 0.00 C ATOM 1027 CZ TYR A 69 8.173 -8.545 -5.268 1.00 0.00 C ATOM 1028 OH TYR A 69 7.958 -9.287 -6.406 1.00 0.00 O ATOM 0 H TYR A 69 8.203 -9.002 -0.566 1.00 0.00 H new ATOM 0 HA TYR A 69 8.939 -6.428 0.424 1.00 0.00 H new ATOM 0 HB2 TYR A 69 8.277 -5.296 -1.796 1.00 0.00 H new ATOM 0 HB3 TYR A 69 9.897 -5.952 -1.670 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.541 -7.409 -2.558 1.00 0.00 H new ATOM 0 HD2 TYR A 69 10.618 -6.873 -3.674 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.157 -8.736 -4.586 1.00 0.00 H new ATOM 0 HE2 TYR A 69 10.234 -8.197 -5.708 1.00 0.00 H new ATOM 0 HH TYR A 69 8.790 -9.346 -6.920 1.00 0.00 H new ATOM 1038 N VAL A 70 6.483 -5.639 0.123 1.00 0.00 N ATOM 1039 CA VAL A 70 5.057 -5.395 0.303 1.00 0.00 C ATOM 1040 C VAL A 70 4.733 -3.919 0.089 1.00 0.00 C ATOM 1041 O VAL A 70 5.606 -3.114 -0.231 1.00 0.00 O ATOM 1042 CB VAL A 70 4.526 -5.843 1.694 1.00 0.00 C ATOM 1043 CG1 VAL A 70 5.429 -6.869 2.348 1.00 0.00 C ATOM 1044 CG2 VAL A 70 4.303 -4.659 2.632 1.00 0.00 C ATOM 0 H VAL A 70 7.073 -4.823 0.287 1.00 0.00 H new ATOM 0 HA VAL A 70 4.552 -6.003 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 70 3.561 -6.314 1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 70 5.017 -7.151 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 70 5.498 -7.751 1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 70 6.423 -6.443 2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.932 -5.020 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.245 -4.131 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.573 -3.979 2.193 1.00 0.00 H new ATOM 1054 N GLY A 71 3.466 -3.579 0.278 1.00 0.00 N ATOM 1055 CA GLY A 71 3.022 -2.213 0.117 1.00 0.00 C ATOM 1056 C GLY A 71 1.525 -2.141 -0.032 1.00 0.00 C ATOM 1057 O GLY A 71 0.788 -2.518 0.878 1.00 0.00 O ATOM 0 H GLY A 71 2.731 -4.235 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.333 -1.623 0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.499 -1.774 -0.759 1.00 0.00 H new ATOM 1061 N VAL A 72 1.064 -1.680 -1.185 1.00 0.00 N ATOM 1062 CA VAL A 72 -0.360 -1.594 -1.426 1.00 0.00 C ATOM 1063 C VAL A 72 -0.674 -1.212 -2.878 1.00 0.00 C ATOM 1064 O VAL A 72 -0.260 -0.171 -3.364 1.00 0.00 O ATOM 1065 CB VAL A 72 -1.029 -0.625 -0.428 1.00 0.00 C ATOM 1066 CG1 VAL A 72 -0.325 0.718 -0.413 1.00 0.00 C ATOM 1067 CG2 VAL A 72 -2.502 -0.439 -0.746 1.00 0.00 C ATOM 0 H VAL A 72 1.651 -1.364 -1.957 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.780 -2.587 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.944 -1.071 0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.818 1.380 0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.716 0.580 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.365 1.161 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.946 0.249 -0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.609 -0.031 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.011 -1.401 -0.690 1.00 0.00 H new ATOM 1077 N LYS A 73 -1.405 -2.076 -3.578 1.00 0.00 N ATOM 1078 CA LYS A 73 -1.748 -1.825 -4.976 1.00 0.00 C ATOM 1079 C LYS A 73 -3.062 -1.060 -5.101 1.00 0.00 C ATOM 1080 O LYS A 73 -3.914 -1.117 -4.216 1.00 0.00 O ATOM 1081 CB LYS A 73 -1.842 -3.147 -5.739 1.00 0.00 C ATOM 1082 CG LYS A 73 -1.312 -3.068 -7.162 1.00 0.00 C ATOM 1083 CD LYS A 73 -1.460 -4.396 -7.887 1.00 0.00 C ATOM 1084 CE LYS A 73 -1.196 -4.249 -9.376 1.00 0.00 C ATOM 1085 NZ LYS A 73 0.215 -4.571 -9.725 1.00 0.00 N ATOM 0 H LYS A 73 -1.770 -2.952 -3.203 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.958 -1.211 -5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.286 -3.911 -5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.883 -3.468 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.848 -2.292 -7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.262 -2.777 -7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.767 -5.122 -7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.466 -4.787 -7.731 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.866 -4.907 -9.930 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.423 -3.229 -9.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.354 -4.458 -10.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.854 -3.927 -9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.424 -5.553 -9.453 1.00 0.00 H new ATOM 1099 N TYR A 74 -3.216 -0.339 -6.213 1.00 0.00 N ATOM 1100 CA TYR A 74 -4.423 0.445 -6.460 1.00 0.00 C ATOM 1101 C TYR A 74 -5.354 -0.284 -7.424 1.00 0.00 C ATOM 1102 O TYR A 74 -5.119 -1.443 -7.771 1.00 0.00 O ATOM 1103 CB TYR A 74 -4.062 1.831 -7.016 1.00 0.00 C ATOM 1104 CG TYR A 74 -3.107 2.624 -6.138 1.00 0.00 C ATOM 1105 CD1 TYR A 74 -2.779 2.188 -4.858 1.00 0.00 C ATOM 1106 CD2 TYR A 74 -2.532 3.811 -6.592 1.00 0.00 C ATOM 1107 CE1 TYR A 74 -1.910 2.904 -4.060 1.00 0.00 C ATOM 1108 CE2 TYR A 74 -1.665 4.531 -5.797 1.00 0.00 C ATOM 1109 CZ TYR A 74 -1.354 4.073 -4.534 1.00 0.00 C ATOM 1110 OH TYR A 74 -0.488 4.790 -3.739 1.00 0.00 O ATOM 0 H TYR A 74 -2.519 -0.283 -6.956 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.943 0.575 -5.511 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.615 1.709 -8.003 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.978 2.407 -7.150 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.212 1.273 -4.482 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.770 4.172 -7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.667 2.550 -3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.231 5.450 -6.162 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.242 4.254 -2.956 1.00 0.00 H new ATOM 1120 N SER A 75 -6.414 0.396 -7.848 1.00 0.00 N ATOM 1121 CA SER A 75 -7.383 -0.194 -8.764 1.00 0.00 C ATOM 1122 C SER A 75 -7.069 0.163 -10.215 1.00 0.00 C ATOM 1123 O SER A 75 -7.404 -0.588 -11.131 1.00 0.00 O ATOM 1124 CB SER A 75 -8.796 0.272 -8.410 1.00 0.00 C ATOM 1125 OG SER A 75 -9.734 -0.778 -8.565 1.00 0.00 O ATOM 0 H SER A 75 -6.624 1.355 -7.572 1.00 0.00 H new ATOM 0 HA SER A 75 -7.321 -1.277 -8.660 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.816 0.633 -7.382 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.076 1.111 -9.047 1.00 0.00 H new ATOM 0 HG SER A 75 -10.629 -0.454 -8.331 1.00 0.00 H new ATOM 1131 N ASN A 76 -6.432 1.310 -10.421 1.00 0.00 N ATOM 1132 CA ASN A 76 -6.088 1.757 -11.768 1.00 0.00 C ATOM 1133 C ASN A 76 -5.108 2.928 -11.728 1.00 0.00 C ATOM 1134 O ASN A 76 -4.914 3.548 -10.683 1.00 0.00 O ATOM 1135 CB ASN A 76 -7.354 2.164 -12.523 1.00 0.00 C ATOM 1136 CG ASN A 76 -7.898 1.045 -13.389 1.00 0.00 C ATOM 1137 OD1 ASN A 76 -7.244 0.600 -14.331 1.00 0.00 O ATOM 1138 ND2 ASN A 76 -9.103 0.583 -13.072 1.00 0.00 N ATOM 0 H ASN A 76 -6.144 1.946 -9.677 1.00 0.00 H new ATOM 0 HA ASN A 76 -5.607 0.928 -12.287 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.118 2.469 -11.808 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -7.138 3.031 -13.148 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -9.520 -0.170 -13.619 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -9.610 0.982 -12.282 1.00 0.00 H new ATOM 1145 N PRO A 77 -4.483 3.255 -12.875 1.00 0.00 N ATOM 1146 CA PRO A 77 -3.530 4.366 -12.963 1.00 0.00 C ATOM 1147 C PRO A 77 -4.180 5.692 -12.583 1.00 0.00 C ATOM 1148 O PRO A 77 -5.152 6.118 -13.205 1.00 0.00 O ATOM 1149 CB PRO A 77 -3.108 4.375 -14.438 1.00 0.00 C ATOM 1150 CG PRO A 77 -4.163 3.601 -15.153 1.00 0.00 C ATOM 1151 CD PRO A 77 -4.660 2.579 -14.171 1.00 0.00 C ATOM 0 HA PRO A 77 -2.690 4.242 -12.279 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -3.039 5.393 -14.821 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.127 3.918 -14.569 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -4.972 4.254 -15.481 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -3.759 3.122 -16.045 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -5.703 2.319 -14.352 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.086 1.654 -14.226 1.00 0.00 H new ATOM 1159 N ILE A 78 -3.647 6.331 -11.548 1.00 0.00 N ATOM 1160 CA ILE A 78 -4.188 7.598 -11.075 1.00 0.00 C ATOM 1161 C ILE A 78 -3.101 8.655 -10.943 1.00 0.00 C ATOM 1162 O ILE A 78 -1.967 8.447 -11.366 1.00 0.00 O ATOM 1163 CB ILE A 78 -4.888 7.426 -9.708 1.00 0.00 C ATOM 1164 CG1 ILE A 78 -3.858 7.296 -8.578 1.00 0.00 C ATOM 1165 CG2 ILE A 78 -5.803 6.211 -9.730 1.00 0.00 C ATOM 1166 CD1 ILE A 78 -4.479 7.088 -7.213 1.00 0.00 C ATOM 0 H ILE A 78 -2.842 5.992 -11.021 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.915 7.927 -11.818 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.490 8.315 -9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.194 6.460 -8.797 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.242 8.195 -8.554 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.289 6.104 -8.760 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.561 6.340 -10.503 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.216 5.317 -9.943 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.692 7.005 -6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.121 7.936 -6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.072 6.174 -7.219 1.00 0.00 H new ATOM 1178 N THR A 79 -3.456 9.783 -10.333 1.00 0.00 N ATOM 1179 CA THR A 79 -2.511 10.870 -10.116 1.00 0.00 C ATOM 1180 C THR A 79 -2.101 10.913 -8.648 1.00 0.00 C ATOM 1181 O THR A 79 -2.804 11.481 -7.814 1.00 0.00 O ATOM 1182 CB THR A 79 -3.131 12.205 -10.528 1.00 0.00 C ATOM 1183 OG1 THR A 79 -3.868 12.069 -11.729 1.00 0.00 O ATOM 1184 CG2 THR A 79 -2.107 13.299 -10.741 1.00 0.00 C ATOM 0 H THR A 79 -4.395 9.966 -9.980 1.00 0.00 H new ATOM 0 HA THR A 79 -1.627 10.695 -10.729 1.00 0.00 H new ATOM 0 HB THR A 79 -3.778 12.489 -9.698 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.258 12.934 -11.974 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.613 14.220 -11.032 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.554 13.465 -9.816 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.415 13.001 -11.529 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.967 10.296 -8.339 1.00 0.00 N ATOM 1193 CA LEU A 80 -0.470 10.249 -6.970 1.00 0.00 C ATOM 1194 C LEU A 80 0.330 11.499 -6.625 1.00 0.00 C ATOM 1195 O LEU A 80 0.934 12.125 -7.495 1.00 0.00 O ATOM 1196 CB LEU A 80 0.394 9.002 -6.766 1.00 0.00 C ATOM 1197 CG LEU A 80 1.096 8.907 -5.410 1.00 0.00 C ATOM 1198 CD1 LEU A 80 1.209 7.457 -4.967 1.00 0.00 C ATOM 1199 CD2 LEU A 80 2.471 9.553 -5.479 1.00 0.00 C ATOM 0 H LEU A 80 -0.374 9.821 -9.019 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.331 10.205 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.234 8.120 -6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.150 8.972 -7.551 1.00 0.00 H new ATOM 0 HG LEU A 80 0.498 9.444 -4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.711 7.410 -4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.212 7.025 -4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.785 6.896 -5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.958 9.477 -4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.076 9.042 -6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.366 10.603 -5.752 1.00 0.00 H new ATOM 1211 N ASN A 81 0.331 11.849 -5.344 1.00 0.00 N ATOM 1212 CA ASN A 81 1.057 13.019 -4.867 1.00 0.00 C ATOM 1213 C ASN A 81 2.213 12.599 -3.967 1.00 0.00 C ATOM 1214 O ASN A 81 3.276 13.222 -3.974 1.00 0.00 O ATOM 1215 CB ASN A 81 0.120 13.962 -4.106 1.00 0.00 C ATOM 1216 CG ASN A 81 -1.278 13.994 -4.689 1.00 0.00 C ATOM 1217 OD1 ASN A 81 -1.652 14.937 -5.388 1.00 0.00 O ATOM 1218 ND2 ASN A 81 -2.061 12.960 -4.404 1.00 0.00 N ATOM 0 H ASN A 81 -0.165 11.337 -4.615 1.00 0.00 H new ATOM 0 HA ASN A 81 1.457 13.546 -5.733 1.00 0.00 H new ATOM 0 HB2 ASN A 81 0.067 13.651 -3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.537 14.969 -4.117 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.013 12.926 -4.768 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.710 12.200 -3.821 1.00 0.00 H new ATOM 1225 N ASN A 82 1.998 11.539 -3.190 1.00 0.00 N ATOM 1226 CA ASN A 82 3.023 11.035 -2.281 1.00 0.00 C ATOM 1227 C ASN A 82 2.499 9.871 -1.443 1.00 0.00 C ATOM 1228 O ASN A 82 1.440 9.968 -0.822 1.00 0.00 O ATOM 1229 CB ASN A 82 3.516 12.153 -1.352 1.00 0.00 C ATOM 1230 CG ASN A 82 2.440 13.179 -1.046 1.00 0.00 C ATOM 1231 OD1 ASN A 82 2.644 14.381 -1.225 1.00 0.00 O ATOM 1232 ND2 ASN A 82 1.289 12.710 -0.582 1.00 0.00 N ATOM 0 H ASN A 82 1.124 11.014 -3.172 1.00 0.00 H new ATOM 0 HA ASN A 82 3.853 10.678 -2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 82 3.870 11.715 -0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 82 4.368 12.653 -1.813 1.00 0.00 H new ATOM 0 HD21 ASN A 82 0.529 13.353 -0.358 1.00 0.00 H new ATOM 0 HD22 ASN A 82 1.164 11.706 -0.449 1.00 0.00 H new ATOM 1239 N VAL A 83 3.258 8.778 -1.412 1.00 0.00 N ATOM 1240 CA VAL A 83 2.881 7.605 -0.627 1.00 0.00 C ATOM 1241 C VAL A 83 3.759 7.505 0.612 1.00 0.00 C ATOM 1242 O VAL A 83 4.871 8.033 0.635 1.00 0.00 O ATOM 1243 CB VAL A 83 3.003 6.300 -1.441 1.00 0.00 C ATOM 1244 CG1 VAL A 83 4.410 6.146 -1.998 1.00 0.00 C ATOM 1245 CG2 VAL A 83 2.625 5.093 -0.585 1.00 0.00 C ATOM 0 H VAL A 83 4.137 8.680 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 83 1.837 7.729 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 83 2.308 6.353 -2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.476 5.220 -2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.638 6.990 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.126 6.117 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.718 4.183 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.291 5.035 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 83 1.596 5.199 -0.241 1.00 0.00 H new ATOM 1255 N GLU A 84 3.259 6.841 1.646 1.00 0.00 N ATOM 1256 CA GLU A 84 4.018 6.700 2.879 1.00 0.00 C ATOM 1257 C GLU A 84 3.656 5.423 3.623 1.00 0.00 C ATOM 1258 O GLU A 84 2.601 5.344 4.255 1.00 0.00 O ATOM 1259 CB GLU A 84 3.766 7.905 3.791 1.00 0.00 C ATOM 1260 CG GLU A 84 3.681 9.231 3.049 1.00 0.00 C ATOM 1261 CD GLU A 84 3.421 10.404 3.974 1.00 0.00 C ATOM 1262 OE1 GLU A 84 3.100 10.167 5.159 1.00 0.00 O ATOM 1263 OE2 GLU A 84 3.539 11.560 3.515 1.00 0.00 O ATOM 0 H GLU A 84 2.341 6.396 1.655 1.00 0.00 H new ATOM 0 HA GLU A 84 5.073 6.650 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.837 7.746 4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.566 7.963 4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.612 9.400 2.508 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.885 9.176 2.306 1.00 0.00 H new ATOM 1270 N PHE A 85 4.543 4.434 3.581 1.00 0.00 N ATOM 1271 CA PHE A 85 4.300 3.191 4.295 1.00 0.00 C ATOM 1272 C PHE A 85 4.803 3.326 5.729 1.00 0.00 C ATOM 1273 O PHE A 85 5.993 3.194 5.986 1.00 0.00 O ATOM 1274 CB PHE A 85 5.010 1.998 3.630 1.00 0.00 C ATOM 1275 CG PHE A 85 4.779 1.833 2.147 1.00 0.00 C ATOM 1276 CD1 PHE A 85 3.653 1.171 1.657 1.00 0.00 C ATOM 1277 CD2 PHE A 85 5.715 2.306 1.234 1.00 0.00 C ATOM 1278 CE1 PHE A 85 3.474 0.994 0.304 1.00 0.00 C ATOM 1279 CE2 PHE A 85 5.529 2.134 -0.119 1.00 0.00 C ATOM 1280 CZ PHE A 85 4.410 1.476 -0.585 1.00 0.00 C ATOM 0 H PHE A 85 5.424 4.469 3.067 1.00 0.00 H new ATOM 0 HA PHE A 85 3.227 3.002 4.276 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.082 2.097 3.802 1.00 0.00 H new ATOM 0 HB3 PHE A 85 4.690 1.085 4.131 1.00 0.00 H new ATOM 0 HD1 PHE A 85 2.913 0.793 2.347 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.599 2.814 1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.599 0.477 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.260 2.515 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.267 1.339 -1.647 1.00 0.00 H new ATOM 1290 N LEU A 86 3.899 3.578 6.666 1.00 0.00 N ATOM 1291 CA LEU A 86 4.290 3.714 8.066 1.00 0.00 C ATOM 1292 C LEU A 86 4.285 2.349 8.737 1.00 0.00 C ATOM 1293 O LEU A 86 3.278 1.929 9.304 1.00 0.00 O ATOM 1294 CB LEU A 86 3.343 4.667 8.804 1.00 0.00 C ATOM 1295 CG LEU A 86 2.793 5.820 7.962 1.00 0.00 C ATOM 1296 CD1 LEU A 86 1.821 6.660 8.775 1.00 0.00 C ATOM 1297 CD2 LEU A 86 3.931 6.680 7.432 1.00 0.00 C ATOM 0 H LEU A 86 2.901 3.692 6.488 1.00 0.00 H new ATOM 0 HA LEU A 86 5.296 4.131 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.504 4.090 9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.869 5.084 9.663 1.00 0.00 H new ATOM 0 HG LEU A 86 2.254 5.400 7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.441 7.475 8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.990 6.037 9.106 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.334 7.071 9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.523 7.496 6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.497 7.090 8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.589 6.071 6.812 1.00 0.00 H new ATOM 1309 N MET A 87 5.412 1.652 8.650 1.00 0.00 N ATOM 1310 CA MET A 87 5.525 0.323 9.234 1.00 0.00 C ATOM 1311 C MET A 87 6.906 0.085 9.836 1.00 0.00 C ATOM 1312 O MET A 87 7.879 0.742 9.467 1.00 0.00 O ATOM 1313 CB MET A 87 5.225 -0.743 8.176 1.00 0.00 C ATOM 1314 CG MET A 87 5.614 -0.337 6.764 1.00 0.00 C ATOM 1315 SD MET A 87 6.271 -1.713 5.806 1.00 0.00 S ATOM 1316 CE MET A 87 8.025 -1.387 5.932 1.00 0.00 C ATOM 0 H MET A 87 6.256 1.984 8.183 1.00 0.00 H new ATOM 0 HA MET A 87 4.794 0.253 10.040 1.00 0.00 H new ATOM 0 HB2 MET A 87 5.753 -1.660 8.438 1.00 0.00 H new ATOM 0 HB3 MET A 87 4.159 -0.972 8.197 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.742 0.073 6.254 1.00 0.00 H new ATOM 0 HG3 MET A 87 6.359 0.458 6.810 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.457 -1.330 4.933 1.00 0.00 H new ATOM 0 HE2 MET A 87 8.183 -0.441 6.450 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.505 -2.191 6.490 1.00 0.00 H new ATOM 1326 N GLY A 88 6.980 -0.872 10.755 1.00 0.00 N ATOM 1327 CA GLY A 88 8.242 -1.203 11.390 1.00 0.00 C ATOM 1328 C GLY A 88 8.455 -2.700 11.478 1.00 0.00 C ATOM 1329 O GLY A 88 8.876 -3.332 10.509 1.00 0.00 O ATOM 0 H GLY A 88 6.185 -1.426 11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.060 -0.752 10.828 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.268 -0.773 12.391 1.00 0.00 H new ATOM 1333 N ALA A 89 8.155 -3.273 12.639 1.00 0.00 N ATOM 1334 CA ALA A 89 8.304 -4.707 12.847 1.00 0.00 C ATOM 1335 C ALA A 89 7.183 -5.248 13.724 1.00 0.00 C ATOM 1336 O ALA A 89 6.568 -4.506 14.489 1.00 0.00 O ATOM 1337 CB ALA A 89 9.655 -5.021 13.464 1.00 0.00 C ATOM 0 H ALA A 89 7.807 -2.764 13.451 1.00 0.00 H new ATOM 0 HA ALA A 89 8.244 -5.196 11.875 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.746 -6.097 13.611 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.447 -4.677 12.799 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.743 -4.515 14.425 1.00 0.00 H new ATOM 1343 N ASN A 90 6.911 -6.543 13.600 1.00 0.00 N ATOM 1344 CA ASN A 90 5.850 -7.169 14.378 1.00 0.00 C ATOM 1345 C ASN A 90 6.194 -7.173 15.866 1.00 0.00 C ATOM 1346 O ASN A 90 5.564 -6.474 16.662 1.00 0.00 O ATOM 1347 CB ASN A 90 5.613 -8.602 13.890 1.00 0.00 C ATOM 1348 CG ASN A 90 4.682 -9.384 14.800 1.00 0.00 C ATOM 1349 OD1 ASN A 90 3.515 -9.030 14.969 1.00 0.00 O ATOM 1350 ND2 ASN A 90 5.198 -10.452 15.396 1.00 0.00 N ATOM 0 H ASN A 90 7.407 -7.175 12.972 1.00 0.00 H new ATOM 0 HA ASN A 90 4.938 -6.589 14.239 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.193 -8.574 12.884 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.569 -9.121 13.822 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.622 -11.015 16.022 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.170 -10.710 15.228 1.00 0.00 H new ATOM 1357 N SER A 91 7.197 -7.966 16.238 1.00 0.00 N ATOM 1358 CA SER A 91 7.623 -8.061 17.630 1.00 0.00 C ATOM 1359 C SER A 91 8.921 -7.295 17.864 1.00 0.00 C ATOM 1360 O SER A 91 8.966 -6.351 18.654 1.00 0.00 O ATOM 1361 CB SER A 91 7.804 -9.526 18.031 1.00 0.00 C ATOM 1362 OG SER A 91 7.082 -10.385 17.165 1.00 0.00 O ATOM 0 H SER A 91 7.729 -8.551 15.594 1.00 0.00 H new ATOM 0 HA SER A 91 6.845 -7.613 18.248 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.862 -9.785 18.006 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.465 -9.670 19.057 1.00 0.00 H new ATOM 0 HG SER A 91 7.215 -11.316 17.442 1.00 0.00 H new ATOM 1368 N ASN A 92 9.977 -7.719 17.177 1.00 0.00 N ATOM 1369 CA ASN A 92 11.284 -7.085 17.307 1.00 0.00 C ATOM 1370 C ASN A 92 11.480 -6.015 16.235 1.00 0.00 C ATOM 1371 O ASN A 92 11.404 -6.306 15.044 1.00 0.00 O ATOM 1372 CB ASN A 92 12.394 -8.134 17.202 1.00 0.00 C ATOM 1373 CG ASN A 92 13.710 -7.642 17.769 1.00 0.00 C ATOM 1374 OD1 ASN A 92 14.113 -6.503 17.534 1.00 0.00 O ATOM 1375 ND2 ASN A 92 14.392 -8.501 18.519 1.00 0.00 N ATOM 0 H ASN A 92 9.953 -8.501 16.523 1.00 0.00 H new ATOM 0 HA ASN A 92 11.333 -6.608 18.286 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.088 -9.036 17.731 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.532 -8.409 16.156 1.00 0.00 H new ATOM 0 HD21 ASN A 92 15.286 -8.225 18.925 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.021 -9.436 18.689 1.00 0.00 H new ATOM 1382 N PRO A 93 11.741 -4.755 16.638 1.00 0.00 N ATOM 1383 CA PRO A 93 11.945 -3.648 15.700 1.00 0.00 C ATOM 1384 C PRO A 93 12.917 -3.993 14.572 1.00 0.00 C ATOM 1385 O PRO A 93 12.932 -3.330 13.534 1.00 0.00 O ATOM 1386 CB PRO A 93 12.514 -2.517 16.574 1.00 0.00 C ATOM 1387 CG PRO A 93 12.782 -3.126 17.912 1.00 0.00 C ATOM 1388 CD PRO A 93 11.861 -4.305 18.030 1.00 0.00 C ATOM 0 HA PRO A 93 11.015 -3.384 15.196 1.00 0.00 H new ATOM 0 HB2 PRO A 93 13.428 -2.111 16.140 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.806 -1.693 16.655 1.00 0.00 H new ATOM 0 HG2 PRO A 93 13.824 -3.436 17.996 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.598 -2.407 18.710 1.00 0.00 H new ATOM 0 HD2 PRO A 93 12.276 -5.081 18.673 1.00 0.00 H new ATOM 0 HD3 PRO A 93 10.895 -4.025 18.451 1.00 0.00 H new ATOM 1396 N ASN A 94 13.731 -5.027 14.775 1.00 0.00 N ATOM 1397 CA ASN A 94 14.703 -5.442 13.768 1.00 0.00 C ATOM 1398 C ASN A 94 14.105 -6.458 12.792 1.00 0.00 C ATOM 1399 O ASN A 94 14.829 -7.259 12.202 1.00 0.00 O ATOM 1400 CB ASN A 94 15.939 -6.039 14.443 1.00 0.00 C ATOM 1401 CG ASN A 94 16.985 -4.990 14.766 1.00 0.00 C ATOM 1402 OD1 ASN A 94 18.174 -5.186 14.519 1.00 0.00 O ATOM 1403 ND2 ASN A 94 16.545 -3.868 15.324 1.00 0.00 N ATOM 0 H ASN A 94 13.736 -5.591 15.625 1.00 0.00 H new ATOM 0 HA ASN A 94 14.989 -4.556 13.200 1.00 0.00 H new ATOM 0 HB2 ASN A 94 15.640 -6.544 15.361 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.376 -6.795 13.791 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.203 -3.126 15.565 1.00 0.00 H new ATOM 0 HD22 ASN A 94 15.550 -3.748 15.511 1.00 0.00 H new ATOM 1410 N ASP A 95 12.786 -6.418 12.618 1.00 0.00 N ATOM 1411 CA ASP A 95 12.108 -7.335 11.704 1.00 0.00 C ATOM 1412 C ASP A 95 11.539 -6.580 10.507 1.00 0.00 C ATOM 1413 O ASP A 95 10.446 -6.015 10.575 1.00 0.00 O ATOM 1414 CB ASP A 95 10.990 -8.085 12.433 1.00 0.00 C ATOM 1415 CG ASP A 95 11.261 -9.575 12.526 1.00 0.00 C ATOM 1416 OD1 ASP A 95 12.024 -9.984 13.427 1.00 0.00 O ATOM 1417 OD2 ASP A 95 10.711 -10.332 11.699 1.00 0.00 O ATOM 0 H ASP A 95 12.167 -5.763 13.096 1.00 0.00 H new ATOM 0 HA ASP A 95 12.839 -8.058 11.342 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.875 -7.676 13.437 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.046 -7.921 11.912 1.00 0.00 H new ATOM 1422 N THR A 96 12.294 -6.568 9.414 1.00 0.00 N ATOM 1423 CA THR A 96 11.879 -5.878 8.197 1.00 0.00 C ATOM 1424 C THR A 96 12.899 -6.116 7.083 1.00 0.00 C ATOM 1425 O THR A 96 13.727 -7.021 7.187 1.00 0.00 O ATOM 1426 CB THR A 96 11.697 -4.378 8.477 1.00 0.00 C ATOM 1427 OG1 THR A 96 11.704 -3.625 7.277 1.00 0.00 O ATOM 1428 CG2 THR A 96 12.755 -3.798 9.390 1.00 0.00 C ATOM 0 H THR A 96 13.201 -7.030 9.346 1.00 0.00 H new ATOM 0 HA THR A 96 10.921 -6.278 7.866 1.00 0.00 H new ATOM 0 HB THR A 96 10.731 -4.306 8.977 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.428 -2.704 7.467 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.562 -2.736 9.542 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.729 -4.313 10.350 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.738 -3.927 8.936 1.00 0.00 H new ATOM 1436 N MET A 97 12.832 -5.316 6.015 1.00 0.00 N ATOM 1437 CA MET A 97 13.755 -5.459 4.881 1.00 0.00 C ATOM 1438 C MET A 97 15.176 -5.755 5.354 1.00 0.00 C ATOM 1439 O MET A 97 15.518 -5.517 6.512 1.00 0.00 O ATOM 1440 CB MET A 97 13.781 -4.181 4.006 1.00 0.00 C ATOM 1441 CG MET A 97 12.416 -3.573 3.715 1.00 0.00 C ATOM 1442 SD MET A 97 11.667 -4.217 2.206 1.00 0.00 S ATOM 1443 CE MET A 97 12.167 -5.932 2.293 1.00 0.00 C ATOM 0 H MET A 97 12.151 -4.564 5.910 1.00 0.00 H new ATOM 0 HA MET A 97 13.388 -6.296 4.287 1.00 0.00 H new ATOM 0 HB2 MET A 97 14.398 -3.432 4.502 1.00 0.00 H new ATOM 0 HB3 MET A 97 14.266 -4.417 3.059 1.00 0.00 H new ATOM 0 HG2 MET A 97 11.751 -3.767 4.556 1.00 0.00 H new ATOM 0 HG3 MET A 97 12.516 -2.491 3.631 1.00 0.00 H new ATOM 0 HE1 MET A 97 11.587 -6.517 1.579 1.00 0.00 H new ATOM 0 HE2 MET A 97 13.227 -6.014 2.054 1.00 0.00 H new ATOM 0 HE3 MET A 97 11.991 -6.312 3.300 1.00 0.00 H new ATOM 1453 N GLN A 98 16.006 -6.241 4.440 1.00 0.00 N ATOM 1454 CA GLN A 98 17.401 -6.517 4.751 1.00 0.00 C ATOM 1455 C GLN A 98 18.224 -5.347 4.240 1.00 0.00 C ATOM 1456 O GLN A 98 19.123 -4.843 4.913 1.00 0.00 O ATOM 1457 CB GLN A 98 17.875 -7.819 4.101 1.00 0.00 C ATOM 1458 CG GLN A 98 19.154 -8.369 4.716 1.00 0.00 C ATOM 1459 CD GLN A 98 20.306 -8.443 3.730 1.00 0.00 C ATOM 1460 OE1 GLN A 98 20.418 -7.440 2.866 1.00 0.00 O flip ATOM 1461 NE2 GLN A 98 21.088 -9.394 3.744 1.00 0.00 N flip ATOM 0 H GLN A 98 15.737 -6.452 3.479 1.00 0.00 H new ATOM 0 HA GLN A 98 17.519 -6.638 5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.088 -8.568 4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 98 18.036 -7.648 3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 98 19.444 -7.741 5.558 1.00 0.00 H new ATOM 0 HG3 GLN A 98 18.960 -9.365 5.114 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.967 -10.144 4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 98 21.857 -9.432 3.075 1.00 0.00 H new ATOM 1470 N LYS A 99 17.854 -4.903 3.045 1.00 0.00 N ATOM 1471 CA LYS A 99 18.474 -3.761 2.395 1.00 0.00 C ATOM 1472 C LYS A 99 17.735 -3.481 1.092 1.00 0.00 C ATOM 1473 O LYS A 99 17.639 -4.364 0.239 1.00 0.00 O ATOM 1474 CB LYS A 99 19.953 -4.039 2.122 1.00 0.00 C ATOM 1475 CG LYS A 99 20.852 -2.837 2.348 1.00 0.00 C ATOM 1476 CD LYS A 99 21.481 -2.862 3.733 1.00 0.00 C ATOM 1477 CE LYS A 99 22.995 -2.743 3.662 1.00 0.00 C ATOM 1478 NZ LYS A 99 23.571 -2.219 4.931 1.00 0.00 N ATOM 0 H LYS A 99 17.108 -5.331 2.497 1.00 0.00 H new ATOM 0 HA LYS A 99 18.412 -2.889 3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.285 -4.855 2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.066 -4.377 1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 99 21.637 -2.821 1.591 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.274 -1.921 2.227 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.079 -2.044 4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.212 -3.789 4.239 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.426 -3.720 3.444 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.269 -2.083 2.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.597 -2.388 4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.388 -1.198 5.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.131 -2.705 5.739 1.00 0.00 H new ATOM 1492 N ALA A 100 17.199 -2.272 0.928 1.00 0.00 N ATOM 1493 CA ALA A 100 16.463 -1.954 -0.298 1.00 0.00 C ATOM 1494 C ALA A 100 15.771 -0.598 -0.241 1.00 0.00 C ATOM 1495 O ALA A 100 15.618 -0.013 0.823 1.00 0.00 O ATOM 1496 CB ALA A 100 15.418 -3.030 -0.559 1.00 0.00 C ATOM 0 H ALA A 100 17.257 -1.514 1.608 1.00 0.00 H new ATOM 0 HA ALA A 100 17.195 -1.915 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.871 -2.792 -1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.911 -3.996 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.723 -3.073 0.280 1.00 0.00 H new ATOM 1502 N LYS A 101 15.318 -0.139 -1.408 1.00 0.00 N ATOM 1503 CA LYS A 101 14.587 1.122 -1.545 1.00 0.00 C ATOM 1504 C LYS A 101 13.105 0.797 -1.763 1.00 0.00 C ATOM 1505 O LYS A 101 12.726 -0.375 -1.741 1.00 0.00 O ATOM 1506 CB LYS A 101 15.125 1.915 -2.737 1.00 0.00 C ATOM 1507 CG LYS A 101 15.316 1.074 -3.988 1.00 0.00 C ATOM 1508 CD LYS A 101 16.758 0.612 -4.134 1.00 0.00 C ATOM 1509 CE LYS A 101 16.974 -0.133 -5.441 1.00 0.00 C ATOM 1510 NZ LYS A 101 15.920 -1.156 -5.679 1.00 0.00 N ATOM 0 H LYS A 101 15.448 -0.634 -2.290 1.00 0.00 H new ATOM 0 HA LYS A 101 14.713 1.725 -0.646 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.439 2.732 -2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.079 2.366 -2.463 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.657 0.207 -3.949 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.028 1.654 -4.865 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.424 1.474 -4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.020 -0.035 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.982 0.578 -6.267 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.951 -0.616 -5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.223 -1.795 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 15.765 -1.704 -4.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.035 -0.685 -5.954 1.00 0.00 H new ATOM 1524 N ILE A 102 12.264 1.806 -1.991 1.00 0.00 N ATOM 1525 CA ILE A 102 10.840 1.549 -2.224 1.00 0.00 C ATOM 1526 C ILE A 102 10.548 1.406 -3.721 1.00 0.00 C ATOM 1527 O ILE A 102 11.362 1.796 -4.558 1.00 0.00 O ATOM 1528 CB ILE A 102 9.925 2.641 -1.624 1.00 0.00 C ATOM 1529 CG1 ILE A 102 10.524 3.207 -0.338 1.00 0.00 C ATOM 1530 CG2 ILE A 102 8.539 2.075 -1.360 1.00 0.00 C ATOM 1531 CD1 ILE A 102 9.837 4.469 0.138 1.00 0.00 C ATOM 0 H ILE A 102 12.534 2.789 -2.020 1.00 0.00 H new ATOM 0 HA ILE A 102 10.615 0.613 -1.713 1.00 0.00 H new ATOM 0 HB ILE A 102 9.842 3.454 -2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 102 10.464 2.452 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.582 3.416 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.903 2.853 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.106 1.721 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.613 1.245 -0.657 1.00 0.00 H new ATOM 0 HD11 ILE A 102 10.312 4.818 1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 102 9.919 5.239 -0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.785 4.260 0.331 1.00 0.00 H new ATOM 1543 N GLN A 103 9.394 0.825 -4.050 1.00 0.00 N ATOM 1544 CA GLN A 103 9.010 0.607 -5.447 1.00 0.00 C ATOM 1545 C GLN A 103 7.608 1.145 -5.745 1.00 0.00 C ATOM 1546 O GLN A 103 6.912 1.640 -4.859 1.00 0.00 O ATOM 1547 CB GLN A 103 9.058 -0.890 -5.765 1.00 0.00 C ATOM 1548 CG GLN A 103 9.853 -1.229 -7.015 1.00 0.00 C ATOM 1549 CD GLN A 103 11.309 -0.826 -6.909 1.00 0.00 C ATOM 1550 OE1 GLN A 103 11.739 -0.277 -5.894 1.00 0.00 O ATOM 1551 NE2 GLN A 103 12.078 -1.099 -7.956 1.00 0.00 N ATOM 0 H GLN A 103 8.709 0.497 -3.370 1.00 0.00 H new ATOM 0 HA GLN A 103 9.718 1.150 -6.074 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.492 -1.418 -4.916 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.039 -1.259 -5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 103 9.790 -2.301 -7.201 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.404 -0.729 -7.873 1.00 0.00 H new ATOM 0 HE21 GLN A 103 11.679 -1.555 -8.777 1.00 0.00 H new ATOM 0 HE22 GLN A 103 13.068 -0.853 -7.940 1.00 0.00 H new ATOM 1560 N TYR A 104 7.207 1.031 -7.012 1.00 0.00 N ATOM 1561 CA TYR A 104 5.893 1.488 -7.464 1.00 0.00 C ATOM 1562 C TYR A 104 5.685 1.125 -8.936 1.00 0.00 C ATOM 1563 O TYR A 104 6.559 1.375 -9.766 1.00 0.00 O ATOM 1564 CB TYR A 104 5.760 3.001 -7.278 1.00 0.00 C ATOM 1565 CG TYR A 104 6.533 3.815 -8.298 1.00 0.00 C ATOM 1566 CD1 TYR A 104 6.033 4.022 -9.579 1.00 0.00 C ATOM 1567 CD2 TYR A 104 7.759 4.378 -7.977 1.00 0.00 C ATOM 1568 CE1 TYR A 104 6.733 4.765 -10.507 1.00 0.00 C ATOM 1569 CE2 TYR A 104 8.468 5.122 -8.899 1.00 0.00 C ATOM 1570 CZ TYR A 104 7.952 5.313 -10.163 1.00 0.00 C ATOM 1571 OH TYR A 104 8.655 6.054 -11.085 1.00 0.00 O ATOM 0 H TYR A 104 7.780 0.622 -7.750 1.00 0.00 H new ATOM 0 HA TYR A 104 5.130 0.992 -6.864 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.706 3.273 -7.334 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.105 3.266 -6.279 1.00 0.00 H new ATOM 0 HD1 TYR A 104 5.080 3.594 -9.852 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.167 4.232 -6.988 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.329 4.917 -11.497 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.422 5.552 -8.631 1.00 0.00 H new ATOM 0 HH TYR A 104 9.491 6.368 -10.683 1.00 0.00 H new ATOM 1581 N THR A 105 4.530 0.553 -9.265 1.00 0.00 N ATOM 1582 CA THR A 105 4.244 0.193 -10.652 1.00 0.00 C ATOM 1583 C THR A 105 3.514 1.337 -11.345 1.00 0.00 C ATOM 1584 O THR A 105 2.679 2.009 -10.741 1.00 0.00 O ATOM 1585 CB THR A 105 3.419 -1.095 -10.739 1.00 0.00 C ATOM 1586 OG1 THR A 105 3.031 -1.350 -12.075 1.00 0.00 O ATOM 1587 CG2 THR A 105 2.164 -1.077 -9.898 1.00 0.00 C ATOM 0 H THR A 105 3.787 0.331 -8.602 1.00 0.00 H new ATOM 0 HA THR A 105 5.193 0.012 -11.157 1.00 0.00 H new ATOM 0 HB THR A 105 4.076 -1.875 -10.355 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.823 -1.566 -12.610 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.635 -2.023 -10.013 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.430 -0.935 -8.851 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.520 -0.260 -10.223 1.00 0.00 H new ATOM 1595 N VAL A 106 3.850 1.572 -12.608 1.00 0.00 N ATOM 1596 CA VAL A 106 3.240 2.657 -13.365 1.00 0.00 C ATOM 1597 C VAL A 106 1.996 2.202 -14.123 1.00 0.00 C ATOM 1598 O VAL A 106 0.911 2.749 -13.931 1.00 0.00 O ATOM 1599 CB VAL A 106 4.239 3.290 -14.357 1.00 0.00 C ATOM 1600 CG1 VAL A 106 3.921 4.762 -14.565 1.00 0.00 C ATOM 1601 CG2 VAL A 106 5.671 3.119 -13.867 1.00 0.00 C ATOM 0 H VAL A 106 4.539 1.028 -13.127 1.00 0.00 H new ATOM 0 HA VAL A 106 2.943 3.406 -12.631 1.00 0.00 H new ATOM 0 HB VAL A 106 4.142 2.775 -15.313 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.635 5.193 -15.267 1.00 0.00 H new ATOM 0 HG12 VAL A 106 2.912 4.863 -14.965 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.988 5.287 -13.612 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.357 3.573 -14.582 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.784 3.604 -12.898 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.898 2.057 -13.770 1.00 0.00 H new ATOM 1611 N ASP A 107 2.157 1.206 -14.985 1.00 0.00 N ATOM 1612 CA ASP A 107 1.036 0.696 -15.768 1.00 0.00 C ATOM 1613 C ASP A 107 0.398 -0.515 -15.093 1.00 0.00 C ATOM 1614 O ASP A 107 -0.127 -1.407 -15.762 1.00 0.00 O ATOM 1615 CB ASP A 107 1.501 0.330 -17.180 1.00 0.00 C ATOM 1616 CG ASP A 107 0.352 -0.070 -18.084 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -0.568 0.754 -18.275 1.00 0.00 O ATOM 1618 OD2 ASP A 107 0.371 -1.206 -18.601 1.00 0.00 O ATOM 0 H ASP A 107 3.046 0.737 -15.160 1.00 0.00 H new ATOM 0 HA ASP A 107 0.284 1.482 -15.833 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.025 1.179 -17.618 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.216 -0.490 -17.122 1.00 0.00 H new ATOM 1623 N GLY A 108 0.442 -0.543 -13.763 1.00 0.00 N ATOM 1624 CA GLY A 108 -0.137 -1.650 -13.022 1.00 0.00 C ATOM 1625 C GLY A 108 0.367 -2.994 -13.509 1.00 0.00 C ATOM 1626 O GLY A 108 -0.384 -3.968 -13.563 1.00 0.00 O ATOM 0 H GLY A 108 0.869 0.182 -13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.098 -1.538 -11.963 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.223 -1.617 -13.113 1.00 0.00 H new ATOM 1630 N ARG A 109 1.642 -3.039 -13.871 1.00 0.00 N ATOM 1631 CA ARG A 109 2.257 -4.264 -14.366 1.00 0.00 C ATOM 1632 C ARG A 109 3.660 -4.436 -13.796 1.00 0.00 C ATOM 1633 O ARG A 109 3.889 -5.274 -12.924 1.00 0.00 O ATOM 1634 CB ARG A 109 2.313 -4.248 -15.898 1.00 0.00 C ATOM 1635 CG ARG A 109 2.412 -2.850 -16.496 1.00 0.00 C ATOM 1636 CD ARG A 109 3.406 -2.800 -17.646 1.00 0.00 C ATOM 1637 NE ARG A 109 2.740 -2.705 -18.943 1.00 0.00 N ATOM 1638 CZ ARG A 109 2.238 -3.750 -19.598 1.00 0.00 C ATOM 1639 NH1 ARG A 109 2.321 -4.969 -19.081 1.00 0.00 N ATOM 1640 NH2 ARG A 109 1.651 -3.573 -20.774 1.00 0.00 N ATOM 0 H ARG A 109 2.273 -2.238 -13.831 1.00 0.00 H new ATOM 0 HA ARG A 109 1.647 -5.106 -14.040 1.00 0.00 H new ATOM 0 HB2 ARG A 109 3.170 -4.835 -16.227 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.422 -4.738 -16.290 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.430 -2.535 -16.849 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.714 -2.144 -15.723 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.068 -1.944 -17.515 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.031 -3.693 -17.624 1.00 0.00 H new ATOM 0 HE ARG A 109 2.655 -1.784 -19.372 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.771 -5.110 -18.177 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.934 -5.765 -19.588 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.585 -2.638 -21.175 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.266 -4.372 -21.277 1.00 0.00 H new ATOM 1654 N GLU A 110 4.593 -3.635 -14.293 1.00 0.00 N ATOM 1655 CA GLU A 110 5.974 -3.692 -13.834 1.00 0.00 C ATOM 1656 C GLU A 110 6.183 -2.758 -12.649 1.00 0.00 C ATOM 1657 O GLU A 110 5.420 -1.813 -12.448 1.00 0.00 O ATOM 1658 CB GLU A 110 6.928 -3.319 -14.970 1.00 0.00 C ATOM 1659 CG GLU A 110 6.970 -1.829 -15.260 1.00 0.00 C ATOM 1660 CD GLU A 110 6.857 -1.515 -16.739 1.00 0.00 C ATOM 1661 OE1 GLU A 110 6.248 -2.322 -17.474 1.00 0.00 O ATOM 1662 OE2 GLU A 110 7.378 -0.463 -17.165 1.00 0.00 O ATOM 0 H GLU A 110 4.418 -2.937 -15.016 1.00 0.00 H new ATOM 0 HA GLU A 110 6.187 -4.712 -13.515 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.932 -3.661 -14.718 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.629 -3.849 -15.874 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.158 -1.336 -14.726 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.902 -1.415 -14.875 1.00 0.00 H new ATOM 1669 N TRP A 111 7.221 -3.026 -11.870 1.00 0.00 N ATOM 1670 CA TRP A 111 7.529 -2.206 -10.709 1.00 0.00 C ATOM 1671 C TRP A 111 8.968 -1.700 -10.778 1.00 0.00 C ATOM 1672 O TRP A 111 9.906 -2.486 -10.916 1.00 0.00 O ATOM 1673 CB TRP A 111 7.301 -3.009 -9.430 1.00 0.00 C ATOM 1674 CG TRP A 111 5.849 -3.205 -9.106 1.00 0.00 C ATOM 1675 CD1 TRP A 111 4.967 -4.041 -9.727 1.00 0.00 C ATOM 1676 CD2 TRP A 111 5.113 -2.537 -8.081 1.00 0.00 C ATOM 1677 NE1 TRP A 111 3.727 -3.944 -9.135 1.00 0.00 N ATOM 1678 CE2 TRP A 111 3.792 -3.024 -8.122 1.00 0.00 C ATOM 1679 CE3 TRP A 111 5.445 -1.577 -7.131 1.00 0.00 C ATOM 1680 CZ2 TRP A 111 2.806 -2.573 -7.238 1.00 0.00 C ATOM 1681 CZ3 TRP A 111 4.470 -1.136 -6.266 1.00 0.00 C ATOM 1682 CH2 TRP A 111 3.166 -1.633 -6.324 1.00 0.00 C ATOM 0 H TRP A 111 7.863 -3.804 -12.021 1.00 0.00 H new ATOM 0 HA TRP A 111 6.866 -1.341 -10.702 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.779 -3.983 -9.530 1.00 0.00 H new ATOM 0 HB3 TRP A 111 7.787 -2.500 -8.598 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.206 -4.685 -10.561 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.897 -4.471 -9.406 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.450 -1.185 -7.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.797 -2.957 -7.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.718 -0.389 -5.526 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.428 -1.263 -5.628 1.00 0.00 H new ATOM 1693 N ILE A 112 9.134 -0.384 -10.699 1.00 0.00 N ATOM 1694 CA ILE A 112 10.458 0.229 -10.773 1.00 0.00 C ATOM 1695 C ILE A 112 10.825 0.950 -9.478 1.00 0.00 C ATOM 1696 O ILE A 112 9.963 1.242 -8.649 1.00 0.00 O ATOM 1697 CB ILE A 112 10.560 1.225 -11.954 1.00 0.00 C ATOM 1698 CG1 ILE A 112 9.167 1.602 -12.471 1.00 0.00 C ATOM 1699 CG2 ILE A 112 11.400 0.634 -13.076 1.00 0.00 C ATOM 1700 CD1 ILE A 112 9.184 2.700 -13.512 1.00 0.00 C ATOM 0 H ILE A 112 8.369 0.280 -10.584 1.00 0.00 H new ATOM 0 HA ILE A 112 11.162 -0.588 -10.933 1.00 0.00 H new ATOM 0 HB ILE A 112 11.047 2.131 -11.594 1.00 0.00 H new ATOM 0 HG12 ILE A 112 8.695 0.717 -12.897 1.00 0.00 H new ATOM 0 HG13 ILE A 112 8.550 1.919 -11.630 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.462 1.347 -13.898 1.00 0.00 H new ATOM 0 HG22 ILE A 112 12.402 0.419 -12.706 1.00 0.00 H new ATOM 0 HG23 ILE A 112 10.938 -0.288 -13.429 1.00 0.00 H new ATOM 0 HD11 ILE A 112 8.164 2.914 -13.832 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.627 3.600 -13.085 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.773 2.378 -14.371 1.00 0.00 H new ATOM 1712 N ASP A 113 12.117 1.233 -9.316 1.00 0.00 N ATOM 1713 CA ASP A 113 12.624 1.918 -8.126 1.00 0.00 C ATOM 1714 C ASP A 113 11.760 3.123 -7.763 1.00 0.00 C ATOM 1715 O ASP A 113 11.108 3.715 -8.623 1.00 0.00 O ATOM 1716 CB ASP A 113 14.068 2.368 -8.351 1.00 0.00 C ATOM 1717 CG ASP A 113 14.978 1.215 -8.734 1.00 0.00 C ATOM 1718 OD1 ASP A 113 14.663 0.064 -8.368 1.00 0.00 O ATOM 1719 OD2 ASP A 113 16.005 1.466 -9.398 1.00 0.00 O ATOM 0 H ASP A 113 12.837 0.997 -9.999 1.00 0.00 H new ATOM 0 HA ASP A 113 12.587 1.211 -7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 113 14.093 3.124 -9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 113 14.445 2.839 -7.443 1.00 0.00 H new ATOM 1724 N LEU A 114 11.763 3.480 -6.481 1.00 0.00 N ATOM 1725 CA LEU A 114 10.979 4.614 -6.003 1.00 0.00 C ATOM 1726 C LEU A 114 11.834 5.577 -5.188 1.00 0.00 C ATOM 1727 O LEU A 114 12.028 6.729 -5.575 1.00 0.00 O ATOM 1728 CB LEU A 114 9.805 4.132 -5.149 1.00 0.00 C ATOM 1729 CG LEU A 114 8.759 5.202 -4.819 1.00 0.00 C ATOM 1730 CD1 LEU A 114 7.487 4.561 -4.281 1.00 0.00 C ATOM 1731 CD2 LEU A 114 9.312 6.204 -3.817 1.00 0.00 C ATOM 0 H LEU A 114 12.298 3.001 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 114 10.600 5.141 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.311 3.311 -5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.197 3.729 -4.215 1.00 0.00 H new ATOM 0 HG LEU A 114 8.516 5.734 -5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.757 5.337 -4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.075 3.885 -5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.717 4.001 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.553 6.955 -3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.587 5.686 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.192 6.690 -4.237 1.00 0.00 H new ATOM 1743 N GLU A 115 12.317 5.109 -4.039 1.00 0.00 N ATOM 1744 CA GLU A 115 13.118 5.949 -3.160 1.00 0.00 C ATOM 1745 C GLU A 115 14.611 5.700 -3.301 1.00 0.00 C ATOM 1746 O GLU A 115 15.044 4.667 -3.810 1.00 0.00 O ATOM 1747 CB GLU A 115 12.689 5.762 -1.706 1.00 0.00 C ATOM 1748 CG GLU A 115 12.596 7.068 -0.924 1.00 0.00 C ATOM 1749 CD GLU A 115 11.816 8.143 -1.657 1.00 0.00 C ATOM 1750 OE1 GLU A 115 10.710 7.840 -2.150 1.00 0.00 O ATOM 1751 OE2 GLU A 115 12.312 9.286 -1.735 1.00 0.00 O ATOM 0 H GLU A 115 12.168 4.159 -3.699 1.00 0.00 H new ATOM 0 HA GLU A 115 12.938 6.980 -3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.719 5.265 -1.683 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.398 5.100 -1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.122 6.876 0.039 1.00 0.00 H new ATOM 0 HG3 GLU A 115 13.602 7.434 -0.717 1.00 0.00 H new ATOM 1758 N GLU A 116 15.391 6.674 -2.830 1.00 0.00 N ATOM 1759 CA GLU A 116 16.846 6.605 -2.870 1.00 0.00 C ATOM 1760 C GLU A 116 17.334 5.234 -2.438 1.00 0.00 C ATOM 1761 O GLU A 116 16.569 4.445 -1.885 1.00 0.00 O ATOM 1762 CB GLU A 116 17.450 7.678 -1.961 1.00 0.00 C ATOM 1763 CG GLU A 116 18.759 8.250 -2.481 1.00 0.00 C ATOM 1764 CD GLU A 116 18.639 8.799 -3.889 1.00 0.00 C ATOM 1765 OE1 GLU A 116 18.838 8.025 -4.847 1.00 0.00 O ATOM 1766 OE2 GLU A 116 18.343 10.004 -4.032 1.00 0.00 O ATOM 0 H GLU A 116 15.029 7.531 -2.411 1.00 0.00 H new ATOM 0 HA GLU A 116 17.166 6.780 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.731 8.488 -1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.617 7.252 -0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.095 9.044 -1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 116 19.523 7.473 -2.462 1.00 0.00 H new ATOM 1773 N GLY A 117 18.604 4.951 -2.689 1.00 0.00 N ATOM 1774 CA GLY A 117 19.162 3.669 -2.309 1.00 0.00 C ATOM 1775 C GLY A 117 19.247 3.493 -0.804 1.00 0.00 C ATOM 1776 O GLY A 117 20.300 3.133 -0.275 1.00 0.00 O ATOM 0 H GLY A 117 19.258 5.585 -3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 117 18.550 2.871 -2.730 1.00 0.00 H new ATOM 0 HA3 GLY A 117 20.158 3.568 -2.740 1.00 0.00 H new ATOM 1780 N VAL A 118 18.134 3.733 -0.109 1.00 0.00 N ATOM 1781 CA VAL A 118 18.094 3.584 1.336 1.00 0.00 C ATOM 1782 C VAL A 118 17.951 2.132 1.693 1.00 0.00 C ATOM 1783 O VAL A 118 17.566 1.308 0.867 1.00 0.00 O ATOM 1784 CB VAL A 118 16.930 4.393 1.974 1.00 0.00 C ATOM 1785 CG1 VAL A 118 16.385 3.749 3.271 1.00 0.00 C ATOM 1786 CG2 VAL A 118 17.400 5.809 2.246 1.00 0.00 C ATOM 0 H VAL A 118 17.253 4.031 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 118 19.030 3.978 1.733 1.00 0.00 H new ATOM 0 HB VAL A 118 16.103 4.396 1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.575 4.360 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 118 16.011 2.749 3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 118 17.185 3.683 4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 118 16.588 6.382 2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 118 18.248 5.786 2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 118 17.702 6.278 1.310 1.00 0.00 H new ATOM 1796 N GLU A 119 18.248 1.829 2.931 1.00 0.00 N ATOM 1797 CA GLU A 119 18.134 0.485 3.412 1.00 0.00 C ATOM 1798 C GLU A 119 16.913 0.380 4.294 1.00 0.00 C ATOM 1799 O GLU A 119 16.986 0.562 5.509 1.00 0.00 O ATOM 1800 CB GLU A 119 19.413 0.093 4.131 1.00 0.00 C ATOM 1801 CG GLU A 119 20.637 0.426 3.296 1.00 0.00 C ATOM 1802 CD GLU A 119 21.575 1.395 3.988 1.00 0.00 C ATOM 1803 OE1 GLU A 119 21.284 2.610 3.982 1.00 0.00 O ATOM 1804 OE2 GLU A 119 22.601 0.939 4.535 1.00 0.00 O ATOM 0 H GLU A 119 18.572 2.503 3.624 1.00 0.00 H new ATOM 0 HA GLU A 119 18.005 -0.214 2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 119 19.470 0.613 5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.398 -0.975 4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 119 21.176 -0.493 3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 119 20.317 0.853 2.345 1.00 0.00 H new ATOM 1811 N TYR A 120 15.780 0.102 3.658 1.00 0.00 N ATOM 1812 CA TYR A 120 14.518 -0.011 4.364 1.00 0.00 C ATOM 1813 C TYR A 120 14.493 -1.269 5.215 1.00 0.00 C ATOM 1814 O TYR A 120 13.441 -1.859 5.453 1.00 0.00 O ATOM 1815 CB TYR A 120 13.342 0.024 3.380 1.00 0.00 C ATOM 1816 CG TYR A 120 13.185 1.372 2.701 1.00 0.00 C ATOM 1817 CD1 TYR A 120 14.226 1.915 1.962 1.00 0.00 C ATOM 1818 CD2 TYR A 120 12.010 2.110 2.800 1.00 0.00 C ATOM 1819 CE1 TYR A 120 14.109 3.140 1.351 1.00 0.00 C ATOM 1820 CE2 TYR A 120 11.894 3.337 2.184 1.00 0.00 C ATOM 1821 CZ TYR A 120 12.942 3.845 1.465 1.00 0.00 C ATOM 1822 OH TYR A 120 12.824 5.071 0.865 1.00 0.00 O ATOM 0 H TYR A 120 15.714 -0.049 2.651 1.00 0.00 H new ATOM 0 HA TYR A 120 14.416 0.844 5.032 1.00 0.00 H new ATOM 0 HB2 TYR A 120 13.486 -0.746 2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 120 12.422 -0.220 3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 120 15.149 1.362 1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 120 11.179 1.717 3.366 1.00 0.00 H new ATOM 0 HE1 TYR A 120 14.934 3.544 0.784 1.00 0.00 H new ATOM 0 HE2 TYR A 120 10.975 3.898 2.269 1.00 0.00 H new ATOM 0 HH TYR A 120 13.115 5.769 1.488 1.00 0.00 H new ATOM 1832 N THR A 121 15.667 -1.638 5.718 1.00 0.00 N ATOM 1833 CA THR A 121 15.809 -2.784 6.599 1.00 0.00 C ATOM 1834 C THR A 121 15.617 -2.322 8.031 1.00 0.00 C ATOM 1835 O THR A 121 15.324 -3.114 8.918 1.00 0.00 O ATOM 1836 CB THR A 121 17.184 -3.441 6.437 1.00 0.00 C ATOM 1837 OG1 THR A 121 17.645 -3.968 7.670 1.00 0.00 O ATOM 1838 CG2 THR A 121 18.250 -2.506 5.913 1.00 0.00 C ATOM 0 H THR A 121 16.542 -1.150 5.525 1.00 0.00 H new ATOM 0 HA THR A 121 15.056 -3.528 6.340 1.00 0.00 H new ATOM 0 HB THR A 121 17.028 -4.231 5.702 1.00 0.00 H new ATOM 0 HG1 THR A 121 17.125 -4.766 7.900 1.00 0.00 H new ATOM 0 HG21 THR A 121 19.194 -3.043 5.826 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.955 -2.130 4.934 1.00 0.00 H new ATOM 0 HG23 THR A 121 18.371 -1.670 6.602 1.00 0.00 H new ATOM 1846 N MET A 122 15.775 -1.015 8.229 1.00 0.00 N ATOM 1847 CA MET A 122 15.604 -0.407 9.538 1.00 0.00 C ATOM 1848 C MET A 122 14.657 0.795 9.454 1.00 0.00 C ATOM 1849 O MET A 122 14.855 1.795 10.144 1.00 0.00 O ATOM 1850 CB MET A 122 16.960 0.027 10.097 1.00 0.00 C ATOM 1851 CG MET A 122 18.085 -0.957 9.809 1.00 0.00 C ATOM 1852 SD MET A 122 18.350 -2.122 11.161 1.00 0.00 S ATOM 1853 CE MET A 122 16.965 -3.239 10.945 1.00 0.00 C ATOM 0 H MET A 122 16.023 -0.356 7.491 1.00 0.00 H new ATOM 0 HA MET A 122 15.165 -1.146 10.209 1.00 0.00 H new ATOM 0 HB2 MET A 122 17.222 0.998 9.677 1.00 0.00 H new ATOM 0 HB3 MET A 122 16.873 0.160 11.175 1.00 0.00 H new ATOM 0 HG2 MET A 122 17.855 -1.509 8.898 1.00 0.00 H new ATOM 0 HG3 MET A 122 19.007 -0.405 9.623 1.00 0.00 H new ATOM 0 HE1 MET A 122 17.057 -4.071 11.643 1.00 0.00 H new ATOM 0 HE2 MET A 122 16.034 -2.706 11.137 1.00 0.00 H new ATOM 0 HE3 MET A 122 16.961 -3.620 9.924 1.00 0.00 H new ATOM 1863 N PRO A 123 13.605 0.715 8.608 1.00 0.00 N ATOM 1864 CA PRO A 123 12.636 1.792 8.448 1.00 0.00 C ATOM 1865 C PRO A 123 11.534 1.716 9.503 1.00 0.00 C ATOM 1866 O PRO A 123 10.928 0.661 9.699 1.00 0.00 O ATOM 1867 CB PRO A 123 12.059 1.528 7.062 1.00 0.00 C ATOM 1868 CG PRO A 123 12.118 0.049 6.902 1.00 0.00 C ATOM 1869 CD PRO A 123 13.273 -0.435 7.745 1.00 0.00 C ATOM 0 HA PRO A 123 13.083 2.780 8.560 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.035 1.894 6.983 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.639 2.033 6.289 1.00 0.00 H new ATOM 0 HG2 PRO A 123 11.184 -0.412 7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 123 12.263 -0.221 5.856 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.995 -1.308 8.336 1.00 0.00 H new ATOM 0 HD3 PRO A 123 14.122 -0.726 7.126 1.00 0.00 H new ATOM 1877 N GLY A 124 11.264 2.830 10.168 1.00 0.00 N ATOM 1878 CA GLY A 124 10.222 2.855 11.178 1.00 0.00 C ATOM 1879 C GLY A 124 8.925 3.361 10.598 1.00 0.00 C ATOM 1880 O GLY A 124 7.861 2.783 10.810 1.00 0.00 O ATOM 0 H GLY A 124 11.747 3.717 10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.078 1.853 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.528 3.493 12.007 1.00 0.00 H new ATOM 1884 N ALA A 125 9.036 4.437 9.834 1.00 0.00 N ATOM 1885 CA ALA A 125 7.895 5.037 9.171 1.00 0.00 C ATOM 1886 C ALA A 125 8.305 5.521 7.801 1.00 0.00 C ATOM 1887 O ALA A 125 9.151 6.406 7.671 1.00 0.00 O ATOM 1888 CB ALA A 125 7.325 6.176 9.990 1.00 0.00 C ATOM 0 H ALA A 125 9.919 4.916 9.658 1.00 0.00 H new ATOM 0 HA ALA A 125 7.115 4.283 9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.470 6.607 9.468 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.005 5.801 10.962 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.089 6.941 10.130 1.00 0.00 H new ATOM 1894 N ILE A 126 7.724 4.925 6.780 1.00 0.00 N ATOM 1895 CA ILE A 126 8.060 5.291 5.423 1.00 0.00 C ATOM 1896 C ILE A 126 7.135 6.368 4.880 1.00 0.00 C ATOM 1897 O ILE A 126 5.913 6.265 4.972 1.00 0.00 O ATOM 1898 CB ILE A 126 8.039 4.077 4.490 1.00 0.00 C ATOM 1899 CG1 ILE A 126 8.557 2.825 5.204 1.00 0.00 C ATOM 1900 CG2 ILE A 126 8.909 4.375 3.301 1.00 0.00 C ATOM 1901 CD1 ILE A 126 8.632 1.610 4.305 1.00 0.00 C ATOM 0 H ILE A 126 7.022 4.190 6.865 1.00 0.00 H new ATOM 0 HA ILE A 126 9.073 5.691 5.456 1.00 0.00 H new ATOM 0 HB ILE A 126 7.013 3.886 4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.548 3.030 5.609 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.907 2.603 6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.906 3.520 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.525 5.252 2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.928 4.570 3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.007 0.759 4.874 1.00 0.00 H new ATOM 0 HD12 ILE A 126 7.638 1.380 3.920 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.305 1.814 3.472 1.00 0.00 H new ATOM 1913 N LYS A 127 7.741 7.405 4.315 1.00 0.00 N ATOM 1914 CA LYS A 127 6.991 8.519 3.748 1.00 0.00 C ATOM 1915 C LYS A 127 7.835 9.293 2.742 1.00 0.00 C ATOM 1916 O LYS A 127 9.018 9.547 2.971 1.00 0.00 O ATOM 1917 CB LYS A 127 6.516 9.458 4.861 1.00 0.00 C ATOM 1918 CG LYS A 127 7.653 10.146 5.602 1.00 0.00 C ATOM 1919 CD LYS A 127 7.582 9.888 7.100 1.00 0.00 C ATOM 1920 CE LYS A 127 6.975 11.070 7.839 1.00 0.00 C ATOM 1921 NZ LYS A 127 6.872 10.815 9.304 1.00 0.00 N ATOM 0 H LYS A 127 8.754 7.498 4.237 1.00 0.00 H new ATOM 0 HA LYS A 127 6.125 8.111 3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.862 10.216 4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.919 8.890 5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.608 9.790 5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.614 11.219 5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.987 8.995 7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.583 9.692 7.485 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.584 11.958 7.667 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.984 11.280 7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.453 11.644 9.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.270 9.983 9.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.820 10.640 9.693 1.00 0.00 H new ATOM 1935 N VAL A 128 7.216 9.670 1.630 1.00 0.00 N ATOM 1936 CA VAL A 128 7.901 10.422 0.587 1.00 0.00 C ATOM 1937 C VAL A 128 7.079 11.636 0.174 1.00 0.00 C ATOM 1938 O VAL A 128 5.861 11.656 0.343 1.00 0.00 O ATOM 1939 CB VAL A 128 8.169 9.553 -0.656 1.00 0.00 C ATOM 1940 CG1 VAL A 128 9.077 10.286 -1.633 1.00 0.00 C ATOM 1941 CG2 VAL A 128 8.773 8.216 -0.255 1.00 0.00 C ATOM 0 H VAL A 128 6.237 9.466 1.427 1.00 0.00 H new ATOM 0 HA VAL A 128 8.856 10.746 1.001 1.00 0.00 H new ATOM 0 HB VAL A 128 7.218 9.360 -1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.256 9.657 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.600 11.215 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.027 10.512 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 128 8.955 7.617 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.715 8.384 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.083 7.688 0.403 1.00 0.00 H new ATOM 1951 N GLU A 129 7.747 12.648 -0.367 1.00 0.00 N ATOM 1952 CA GLU A 129 7.065 13.862 -0.801 1.00 0.00 C ATOM 1953 C GLU A 129 7.491 14.250 -2.212 1.00 0.00 C ATOM 1954 O GLU A 129 8.264 13.539 -2.853 1.00 0.00 O ATOM 1955 CB GLU A 129 7.354 15.012 0.165 1.00 0.00 C ATOM 1956 CG GLU A 129 7.131 14.653 1.626 1.00 0.00 C ATOM 1957 CD GLU A 129 5.954 15.390 2.235 1.00 0.00 C ATOM 1958 OE1 GLU A 129 5.013 15.727 1.487 1.00 0.00 O ATOM 1959 OE2 GLU A 129 5.975 15.631 3.461 1.00 0.00 O ATOM 0 H GLU A 129 8.756 12.653 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 129 5.993 13.663 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.387 15.335 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.719 15.860 -0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.966 13.579 1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.032 14.883 2.194 1.00 0.00 H new ATOM 1966 N ASN A 130 6.976 15.383 -2.689 1.00 0.00 N ATOM 1967 CA ASN A 130 7.291 15.875 -4.030 1.00 0.00 C ATOM 1968 C ASN A 130 7.252 14.743 -5.053 1.00 0.00 C ATOM 1969 O ASN A 130 7.986 14.757 -6.041 1.00 0.00 O ATOM 1970 CB ASN A 130 8.667 16.548 -4.042 1.00 0.00 C ATOM 1971 CG ASN A 130 9.795 15.580 -3.742 1.00 0.00 C ATOM 1972 OD1 ASN A 130 10.155 15.466 -2.469 1.00 0.00 O flip ATOM 1973 ND2 ASN A 130 10.336 14.940 -4.644 1.00 0.00 N flip ATOM 0 H ASN A 130 6.336 15.979 -2.164 1.00 0.00 H new ATOM 0 HA ASN A 130 6.534 16.610 -4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 130 8.835 17.004 -5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.680 17.353 -3.307 1.00 0.00 H new ATOM 0 HD21 ASN A 130 10.028 15.058 -5.609 1.00 0.00 H new ATOM 0 HD22 ASN A 130 11.092 14.291 -4.426 1.00 0.00 H new ATOM 1980 N LEU A 131 6.391 13.763 -4.803 1.00 0.00 N ATOM 1981 CA LEU A 131 6.252 12.618 -5.696 1.00 0.00 C ATOM 1982 C LEU A 131 5.018 12.761 -6.577 1.00 0.00 C ATOM 1983 O LEU A 131 4.382 11.772 -6.936 1.00 0.00 O ATOM 1984 CB LEU A 131 6.165 11.322 -4.882 1.00 0.00 C ATOM 1985 CG LEU A 131 6.318 10.031 -5.690 1.00 0.00 C ATOM 1986 CD1 LEU A 131 7.721 9.922 -6.268 1.00 0.00 C ATOM 1987 CD2 LEU A 131 6.000 8.821 -4.824 1.00 0.00 C ATOM 0 H LEU A 131 5.778 13.738 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 131 7.131 12.580 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.937 11.343 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.204 11.298 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 131 5.610 10.058 -6.518 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.809 8.997 -6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.912 10.772 -6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.449 9.918 -5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.114 7.911 -5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.684 8.791 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 131 4.975 8.893 -4.461 1.00 0.00 H new ATOM 1999 N ASP A 132 4.680 13.999 -6.933 1.00 0.00 N ATOM 2000 CA ASP A 132 3.519 14.248 -7.779 1.00 0.00 C ATOM 2001 C ASP A 132 3.699 13.560 -9.127 1.00 0.00 C ATOM 2002 O ASP A 132 4.231 14.146 -10.070 1.00 0.00 O ATOM 2003 CB ASP A 132 3.316 15.751 -7.979 1.00 0.00 C ATOM 2004 CG ASP A 132 3.357 16.518 -6.673 1.00 0.00 C ATOM 2005 OD1 ASP A 132 3.164 15.893 -5.610 1.00 0.00 O ATOM 2006 OD2 ASP A 132 3.585 17.745 -6.713 1.00 0.00 O ATOM 0 H ASP A 132 5.189 14.837 -6.651 1.00 0.00 H new ATOM 0 HA ASP A 132 2.635 13.841 -7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 132 4.088 16.134 -8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.358 15.923 -8.469 1.00 0.00 H new ATOM 2011 N LEU A 133 3.259 12.310 -9.202 1.00 0.00 N ATOM 2012 CA LEU A 133 3.375 11.529 -10.425 1.00 0.00 C ATOM 2013 C LEU A 133 2.332 10.420 -10.456 1.00 0.00 C ATOM 2014 O LEU A 133 2.205 9.655 -9.500 1.00 0.00 O ATOM 2015 CB LEU A 133 4.780 10.925 -10.525 1.00 0.00 C ATOM 2016 CG LEU A 133 4.988 9.909 -11.651 1.00 0.00 C ATOM 2017 CD1 LEU A 133 5.359 10.615 -12.946 1.00 0.00 C ATOM 2018 CD2 LEU A 133 6.061 8.901 -11.262 1.00 0.00 C ATOM 0 H LEU A 133 2.817 11.815 -8.427 1.00 0.00 H new ATOM 0 HA LEU A 133 3.204 12.189 -11.275 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.496 11.737 -10.656 1.00 0.00 H new ATOM 0 HB3 LEU A 133 5.016 10.442 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 133 4.053 9.373 -11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 133 5.503 9.877 -13.735 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.559 11.298 -13.230 1.00 0.00 H new ATOM 0 HD13 LEU A 133 6.282 11.177 -12.803 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.198 8.185 -12.072 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.000 9.423 -11.076 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.754 8.373 -10.359 1.00 0.00 H new ATOM 2030 N LYS A 134 1.600 10.313 -11.563 1.00 0.00 N ATOM 2031 CA LYS A 134 0.595 9.266 -11.695 1.00 0.00 C ATOM 2032 C LYS A 134 1.248 7.916 -11.440 1.00 0.00 C ATOM 2033 O LYS A 134 2.387 7.694 -11.854 1.00 0.00 O ATOM 2034 CB LYS A 134 -0.035 9.296 -13.089 1.00 0.00 C ATOM 2035 CG LYS A 134 -0.977 10.469 -13.305 1.00 0.00 C ATOM 2036 CD LYS A 134 -1.427 10.566 -14.754 1.00 0.00 C ATOM 2037 CE LYS A 134 -2.637 11.473 -14.903 1.00 0.00 C ATOM 2038 NZ LYS A 134 -3.599 10.953 -15.915 1.00 0.00 N ATOM 0 H LYS A 134 1.683 10.931 -12.371 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.196 9.433 -10.964 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.758 9.335 -13.836 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.581 8.367 -13.252 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.848 10.360 -12.659 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.479 11.394 -13.015 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.609 10.946 -15.365 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.669 9.571 -15.128 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.139 11.569 -13.940 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.309 12.471 -15.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.410 11.600 -15.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.127 10.885 -16.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.932 10.011 -15.626 1.00 0.00 H new ATOM 2052 N VAL A 135 0.562 7.018 -10.737 1.00 0.00 N ATOM 2053 CA VAL A 135 1.148 5.733 -10.437 1.00 0.00 C ATOM 2054 C VAL A 135 0.102 4.666 -10.239 1.00 0.00 C ATOM 2055 O VAL A 135 -1.042 4.953 -9.886 1.00 0.00 O ATOM 2056 CB VAL A 135 2.003 5.816 -9.151 1.00 0.00 C ATOM 2057 CG1 VAL A 135 1.137 5.740 -7.882 1.00 0.00 C ATOM 2058 CG2 VAL A 135 3.062 4.727 -9.148 1.00 0.00 C ATOM 0 H VAL A 135 -0.381 7.160 -10.375 1.00 0.00 H new ATOM 0 HA VAL A 135 1.768 5.466 -11.293 1.00 0.00 H new ATOM 0 HB VAL A 135 2.499 6.787 -9.146 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.776 5.802 -7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.428 6.568 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.592 4.796 -7.869 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.655 4.799 -8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.580 3.750 -9.191 1.00 0.00 H new ATOM 0 HG23 VAL A 135 3.712 4.849 -10.014 1.00 0.00 H new ATOM 2068 N ARG A 136 0.522 3.429 -10.396 1.00 0.00 N ATOM 2069 CA ARG A 136 -0.359 2.323 -10.152 1.00 0.00 C ATOM 2070 C ARG A 136 0.143 1.608 -8.913 1.00 0.00 C ATOM 2071 O ARG A 136 1.318 1.257 -8.818 1.00 0.00 O ATOM 2072 CB ARG A 136 -0.387 1.372 -11.352 1.00 0.00 C ATOM 2073 CG ARG A 136 -1.705 1.389 -12.111 1.00 0.00 C ATOM 2074 CD ARG A 136 -2.585 0.208 -11.730 1.00 0.00 C ATOM 2075 NE ARG A 136 -3.234 -0.389 -12.894 1.00 0.00 N ATOM 2076 CZ ARG A 136 -4.045 -1.442 -12.832 1.00 0.00 C ATOM 2077 NH1 ARG A 136 -4.307 -2.019 -11.665 1.00 0.00 N ATOM 2078 NH2 ARG A 136 -4.595 -1.922 -13.939 1.00 0.00 N ATOM 0 H ARG A 136 1.464 3.171 -10.690 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.379 2.677 -10.002 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.420 1.638 -12.035 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.190 0.357 -11.006 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.233 2.319 -11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.509 1.367 -13.183 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.981 -0.546 -11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.344 0.536 -11.020 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.055 0.026 -13.809 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.886 -1.655 -10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.929 -2.826 -11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.396 -1.484 -14.838 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.217 -2.729 -13.891 1.00 0.00 H new ATOM 2092 N GLY A 137 -0.743 1.414 -7.962 1.00 0.00 N ATOM 2093 CA GLY A 137 -0.363 0.750 -6.728 1.00 0.00 C ATOM 2094 C GLY A 137 0.914 1.311 -6.113 1.00 0.00 C ATOM 2095 O GLY A 137 1.440 2.326 -6.569 1.00 0.00 O ATOM 0 H GLY A 137 -1.720 1.701 -8.014 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.176 0.842 -6.008 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.228 -0.314 -6.922 1.00 0.00 H new ATOM 2099 N VAL A 138 1.402 0.634 -5.081 1.00 0.00 N ATOM 2100 CA VAL A 138 2.623 1.033 -4.376 1.00 0.00 C ATOM 2101 C VAL A 138 3.226 -0.177 -3.669 1.00 0.00 C ATOM 2102 O VAL A 138 2.496 -1.063 -3.228 1.00 0.00 O ATOM 2103 CB VAL A 138 2.342 2.123 -3.329 1.00 0.00 C ATOM 2104 CG1 VAL A 138 2.433 3.512 -3.934 1.00 0.00 C ATOM 2105 CG2 VAL A 138 0.993 1.894 -2.698 1.00 0.00 C ATOM 0 H VAL A 138 0.965 -0.208 -4.706 1.00 0.00 H new ATOM 0 HA VAL A 138 3.316 1.431 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 138 3.107 2.060 -2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.229 4.258 -3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.434 3.669 -4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.701 3.608 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 138 0.801 2.670 -1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.221 1.928 -3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.979 0.918 -2.213 1.00 0.00 H new ATOM 2115 N ARG A 139 4.551 -0.234 -3.579 1.00 0.00 N ATOM 2116 CA ARG A 139 5.202 -1.370 -2.939 1.00 0.00 C ATOM 2117 C ARG A 139 6.706 -1.174 -2.813 1.00 0.00 C ATOM 2118 O ARG A 139 7.316 -0.429 -3.572 1.00 0.00 O ATOM 2119 CB ARG A 139 4.913 -2.647 -3.734 1.00 0.00 C ATOM 2120 CG ARG A 139 4.945 -3.915 -2.896 1.00 0.00 C ATOM 2121 CD ARG A 139 4.970 -5.158 -3.770 1.00 0.00 C ATOM 2122 NE ARG A 139 6.039 -5.108 -4.765 1.00 0.00 N ATOM 2123 CZ ARG A 139 6.090 -5.891 -5.840 1.00 0.00 C ATOM 2124 NH1 ARG A 139 5.135 -6.787 -6.063 1.00 0.00 N ATOM 2125 NH2 ARG A 139 7.097 -5.780 -6.695 1.00 0.00 N ATOM 0 H ARG A 139 5.186 0.481 -3.935 1.00 0.00 H new ATOM 0 HA ARG A 139 4.796 -1.456 -1.931 1.00 0.00 H new ATOM 0 HB2 ARG A 139 3.933 -2.558 -4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.644 -2.736 -4.538 1.00 0.00 H new ATOM 0 HG2 ARG A 139 5.824 -3.904 -2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.072 -3.944 -2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 139 5.100 -6.040 -3.142 1.00 0.00 H new ATOM 0 HD3 ARG A 139 4.010 -5.265 -4.275 1.00 0.00 H new ATOM 0 HE ARG A 139 6.791 -4.433 -4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 139 4.358 -6.877 -5.409 1.00 0.00 H new ATOM 0 HH12 ARG A 139 5.179 -7.385 -6.888 1.00 0.00 H new ATOM 0 HH21 ARG A 139 7.834 -5.094 -6.529 1.00 0.00 H new ATOM 0 HH22 ARG A 139 7.135 -6.381 -7.519 1.00 0.00 H new ATOM 2139 N LEU A 140 7.291 -1.881 -1.856 1.00 0.00 N ATOM 2140 CA LEU A 140 8.727 -1.835 -1.614 1.00 0.00 C ATOM 2141 C LEU A 140 9.418 -2.918 -2.439 1.00 0.00 C ATOM 2142 O LEU A 140 8.776 -3.869 -2.870 1.00 0.00 O ATOM 2143 CB LEU A 140 9.014 -2.036 -0.122 1.00 0.00 C ATOM 2144 CG LEU A 140 9.413 -0.772 0.640 1.00 0.00 C ATOM 2145 CD1 LEU A 140 8.798 -0.770 2.031 1.00 0.00 C ATOM 2146 CD2 LEU A 140 10.928 -0.657 0.725 1.00 0.00 C ATOM 0 H LEU A 140 6.784 -2.502 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 140 9.113 -0.860 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.127 -2.460 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.812 -2.771 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 140 9.032 0.092 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.093 0.137 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.712 -0.805 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.148 -1.641 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.194 0.248 1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.330 -1.526 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.346 -0.611 -0.280 1.00 0.00 H new ATOM 2158 N ILE A 141 10.716 -2.772 -2.680 1.00 0.00 N ATOM 2159 CA ILE A 141 11.447 -3.764 -3.464 1.00 0.00 C ATOM 2160 C ILE A 141 12.733 -4.195 -2.755 1.00 0.00 C ATOM 2161 O ILE A 141 13.619 -3.379 -2.508 1.00 0.00 O ATOM 2162 CB ILE A 141 11.769 -3.241 -4.887 1.00 0.00 C ATOM 2163 CG1 ILE A 141 11.794 -4.398 -5.886 1.00 0.00 C ATOM 2164 CG2 ILE A 141 13.089 -2.482 -4.921 1.00 0.00 C ATOM 2165 CD1 ILE A 141 12.706 -5.535 -5.477 1.00 0.00 C ATOM 0 H ILE A 141 11.279 -1.988 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 141 10.798 -4.635 -3.561 1.00 0.00 H new ATOM 0 HB ILE A 141 10.980 -2.545 -5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.781 -4.782 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 141 12.112 -4.021 -6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 141 13.281 -2.131 -5.935 1.00 0.00 H new ATOM 0 HG22 ILE A 141 13.035 -1.628 -4.245 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.897 -3.143 -4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 141 12.672 -6.319 -6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 141 13.727 -5.166 -5.382 1.00 0.00 H new ATOM 0 HD13 ILE A 141 12.376 -5.940 -4.520 1.00 0.00 H new ATOM 2177 N ALA A 142 12.827 -5.483 -2.424 1.00 0.00 N ATOM 2178 CA ALA A 142 14.005 -6.009 -1.745 1.00 0.00 C ATOM 2179 C ALA A 142 15.054 -6.479 -2.744 1.00 0.00 C ATOM 2180 O ALA A 142 14.725 -6.924 -3.844 1.00 0.00 O ATOM 2181 CB ALA A 142 13.615 -7.149 -0.818 1.00 0.00 C ATOM 0 H ALA A 142 12.104 -6.176 -2.615 1.00 0.00 H new ATOM 0 HA ALA A 142 14.439 -5.203 -1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.505 -7.532 -0.318 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.908 -6.786 -0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.153 -7.948 -1.398 1.00 0.00 H new ATOM 2187 N THR A 143 16.318 -6.382 -2.351 1.00 0.00 N ATOM 2188 CA THR A 143 17.422 -6.801 -3.206 1.00 0.00 C ATOM 2189 C THR A 143 18.213 -7.943 -2.570 1.00 0.00 C ATOM 2190 O THR A 143 19.098 -8.519 -3.202 1.00 0.00 O ATOM 2191 CB THR A 143 18.351 -5.617 -3.486 1.00 0.00 C ATOM 2192 OG1 THR A 143 19.448 -6.020 -4.288 1.00 0.00 O ATOM 2193 CG2 THR A 143 18.910 -4.985 -2.230 1.00 0.00 C ATOM 0 H THR A 143 16.605 -6.016 -1.443 1.00 0.00 H new ATOM 0 HA THR A 143 17.001 -7.160 -4.145 1.00 0.00 H new ATOM 0 HB THR A 143 17.734 -4.881 -4.000 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.589 -6.985 -4.188 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.560 -4.153 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.091 -4.620 -1.611 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.483 -5.727 -1.673 1.00 0.00 H new ATOM 2201 N GLU A 144 17.893 -8.267 -1.317 1.00 0.00 N ATOM 2202 CA GLU A 144 18.581 -9.340 -0.607 1.00 0.00 C ATOM 2203 C GLU A 144 17.999 -9.528 0.792 1.00 0.00 C ATOM 2204 O GLU A 144 18.689 -9.337 1.791 1.00 0.00 O ATOM 2205 CB GLU A 144 20.080 -9.031 -0.519 1.00 0.00 C ATOM 2206 CG GLU A 144 20.873 -10.047 0.292 1.00 0.00 C ATOM 2207 CD GLU A 144 21.785 -10.897 -0.568 1.00 0.00 C ATOM 2208 OE1 GLU A 144 22.646 -10.323 -1.267 1.00 0.00 O ATOM 2209 OE2 GLU A 144 21.640 -12.138 -0.542 1.00 0.00 O ATOM 0 H GLU A 144 17.164 -7.802 -0.776 1.00 0.00 H new ATOM 0 HA GLU A 144 18.438 -10.267 -1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 144 20.491 -8.985 -1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 144 20.212 -8.044 -0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 144 21.469 -9.524 1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 144 20.182 -10.694 0.832 1.00 0.00 H new ATOM 2216 N ALA A 145 16.725 -9.906 0.859 1.00 0.00 N ATOM 2217 CA ALA A 145 16.053 -10.119 2.139 1.00 0.00 C ATOM 2218 C ALA A 145 16.860 -11.053 3.041 1.00 0.00 C ATOM 2219 O ALA A 145 17.925 -11.533 2.654 1.00 0.00 O ATOM 2220 CB ALA A 145 14.652 -10.668 1.918 1.00 0.00 C ATOM 0 H ALA A 145 16.137 -10.071 0.042 1.00 0.00 H new ATOM 0 HA ALA A 145 15.975 -9.155 2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.165 -10.821 2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.072 -9.959 1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 145 14.713 -11.618 1.387 1.00 0.00 H new ATOM 2226 N ARG A 146 16.352 -11.299 4.246 1.00 0.00 N ATOM 2227 CA ARG A 146 17.035 -12.169 5.199 1.00 0.00 C ATOM 2228 C ARG A 146 16.179 -13.383 5.551 1.00 0.00 C ATOM 2229 O ARG A 146 14.959 -13.363 5.387 1.00 0.00 O ATOM 2230 CB ARG A 146 17.396 -11.395 6.470 1.00 0.00 C ATOM 2231 CG ARG A 146 16.191 -10.869 7.232 1.00 0.00 C ATOM 2232 CD ARG A 146 15.676 -9.565 6.638 1.00 0.00 C ATOM 2233 NE ARG A 146 14.217 -9.528 6.583 1.00 0.00 N ATOM 2234 CZ ARG A 146 13.514 -9.149 5.515 1.00 0.00 C ATOM 2235 NH1 ARG A 146 14.129 -8.748 4.408 1.00 0.00 N ATOM 2236 NH2 ARG A 146 12.189 -9.163 5.558 1.00 0.00 N ATOM 0 H ARG A 146 15.472 -10.909 4.585 1.00 0.00 H new ATOM 0 HA ARG A 146 17.952 -12.523 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 146 17.975 -12.044 7.127 1.00 0.00 H new ATOM 0 HB3 ARG A 146 18.039 -10.557 6.203 1.00 0.00 H new ATOM 0 HG2 ARG A 146 15.396 -11.615 7.217 1.00 0.00 H new ATOM 0 HG3 ARG A 146 16.461 -10.712 8.276 1.00 0.00 H new ATOM 0 HD2 ARG A 146 16.038 -8.727 7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 146 16.080 -9.440 5.633 1.00 0.00 H new ATOM 0 HE ARG A 146 13.702 -9.811 7.417 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.148 -8.728 4.369 1.00 0.00 H new ATOM 0 HH12 ARG A 146 13.582 -8.460 3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.709 -9.463 6.407 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.649 -8.874 4.742 1.00 0.00 H new ATOM 2250 N GLU A 147 16.826 -14.438 6.041 1.00 0.00 N ATOM 2251 CA GLU A 147 16.125 -15.661 6.420 1.00 0.00 C ATOM 2252 C GLU A 147 15.534 -15.535 7.821 1.00 0.00 C ATOM 2253 O GLU A 147 15.951 -14.680 8.603 1.00 0.00 O ATOM 2254 CB GLU A 147 17.075 -16.859 6.360 1.00 0.00 C ATOM 2255 CG GLU A 147 17.346 -17.350 4.948 1.00 0.00 C ATOM 2256 CD GLU A 147 16.566 -18.604 4.607 1.00 0.00 C ATOM 2257 OE1 GLU A 147 16.638 -19.578 5.387 1.00 0.00 O ATOM 2258 OE2 GLU A 147 15.883 -18.613 3.561 1.00 0.00 O ATOM 0 H GLU A 147 17.835 -14.470 6.185 1.00 0.00 H new ATOM 0 HA GLU A 147 15.310 -15.818 5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 147 18.021 -16.586 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 147 16.653 -17.676 6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 147 17.090 -16.563 4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 147 18.412 -17.547 4.834 1.00 0.00 H new ATOM 2265 N ASN A 148 14.558 -16.389 8.132 1.00 0.00 N ATOM 2266 CA ASN A 148 13.906 -16.369 9.441 1.00 0.00 C ATOM 2267 C ASN A 148 13.545 -14.944 9.839 1.00 0.00 C ATOM 2268 O ASN A 148 14.025 -14.423 10.847 1.00 0.00 O ATOM 2269 CB ASN A 148 14.815 -16.997 10.500 1.00 0.00 C ATOM 2270 CG ASN A 148 15.331 -18.360 10.083 1.00 0.00 C ATOM 2271 OD1 ASN A 148 14.749 -19.389 10.426 1.00 0.00 O ATOM 2272 ND2 ASN A 148 16.432 -18.375 9.338 1.00 0.00 N ATOM 0 H ASN A 148 14.202 -17.102 7.496 1.00 0.00 H new ATOM 0 HA ASN A 148 12.989 -16.954 9.374 1.00 0.00 H new ATOM 0 HB2 ASN A 148 15.659 -16.334 10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.266 -17.090 11.437 1.00 0.00 H new ATOM 0 HD21 ASN A 148 16.826 -19.263 9.028 1.00 0.00 H new ATOM 0 HD22 ASN A 148 16.883 -17.498 9.076 1.00 0.00 H new ATOM 2279 N THR A 149 12.703 -14.313 9.029 1.00 0.00 N ATOM 2280 CA THR A 149 12.286 -12.944 9.284 1.00 0.00 C ATOM 2281 C THR A 149 10.810 -12.746 8.959 1.00 0.00 C ATOM 2282 O THR A 149 10.238 -13.462 8.139 1.00 0.00 O ATOM 2283 CB THR A 149 13.127 -11.980 8.448 1.00 0.00 C ATOM 2284 OG1 THR A 149 12.902 -10.640 8.847 1.00 0.00 O ATOM 2285 CG2 THR A 149 12.839 -12.073 6.961 1.00 0.00 C ATOM 0 H THR A 149 12.297 -14.729 8.191 1.00 0.00 H new ATOM 0 HA THR A 149 12.435 -12.739 10.344 1.00 0.00 H new ATOM 0 HB THR A 149 14.162 -12.273 8.622 1.00 0.00 H new ATOM 0 HG1 THR A 149 13.726 -10.269 9.227 1.00 0.00 H new ATOM 0 HG21 THR A 149 13.468 -11.364 6.423 1.00 0.00 H new ATOM 0 HG22 THR A 149 13.051 -13.083 6.612 1.00 0.00 H new ATOM 0 HG23 THR A 149 11.790 -11.839 6.778 1.00 0.00 H new ATOM 2293 N TRP A 150 10.212 -11.748 9.596 1.00 0.00 N ATOM 2294 CA TRP A 150 8.813 -11.421 9.371 1.00 0.00 C ATOM 2295 C TRP A 150 8.704 -10.018 8.786 1.00 0.00 C ATOM 2296 O TRP A 150 9.717 -9.373 8.509 1.00 0.00 O ATOM 2297 CB TRP A 150 8.024 -11.491 10.680 1.00 0.00 C ATOM 2298 CG TRP A 150 7.744 -12.883 11.158 1.00 0.00 C ATOM 2299 CD1 TRP A 150 8.199 -14.058 10.621 1.00 0.00 C ATOM 2300 CD2 TRP A 150 6.898 -13.246 12.257 1.00 0.00 C ATOM 2301 NE1 TRP A 150 7.730 -15.122 11.354 1.00 0.00 N ATOM 2302 CE2 TRP A 150 6.927 -14.649 12.360 1.00 0.00 C ATOM 2303 CE3 TRP A 150 6.132 -12.517 13.175 1.00 0.00 C ATOM 2304 CZ2 TRP A 150 6.222 -15.340 13.343 1.00 0.00 C ATOM 2305 CZ3 TRP A 150 5.428 -13.206 14.147 1.00 0.00 C ATOM 2306 CH2 TRP A 150 5.481 -14.603 14.226 1.00 0.00 C ATOM 0 H TRP A 150 10.679 -11.148 10.276 1.00 0.00 H new ATOM 0 HA TRP A 150 8.395 -12.146 8.672 1.00 0.00 H new ATOM 0 HB2 TRP A 150 8.578 -10.959 11.453 1.00 0.00 H new ATOM 0 HB3 TRP A 150 7.077 -10.967 10.548 1.00 0.00 H new ATOM 0 HD1 TRP A 150 8.833 -14.137 9.750 1.00 0.00 H new ATOM 0 HE1 TRP A 150 7.944 -16.104 11.178 1.00 0.00 H new ATOM 0 HE3 TRP A 150 6.091 -11.439 13.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 6.259 -16.418 13.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 4.827 -12.657 14.857 1.00 0.00 H new ATOM 0 HH2 TRP A 150 4.925 -15.110 15.001 1.00 0.00 H new ATOM 2317 N LEU A 151 7.481 -9.540 8.616 1.00 0.00 N ATOM 2318 CA LEU A 151 7.257 -8.204 8.084 1.00 0.00 C ATOM 2319 C LEU A 151 6.217 -7.469 8.917 1.00 0.00 C ATOM 2320 O LEU A 151 5.018 -7.671 8.746 1.00 0.00 O ATOM 2321 CB LEU A 151 6.808 -8.267 6.624 1.00 0.00 C ATOM 2322 CG LEU A 151 6.994 -6.966 5.840 1.00 0.00 C ATOM 2323 CD1 LEU A 151 6.240 -5.826 6.513 1.00 0.00 C ATOM 2324 CD2 LEU A 151 8.473 -6.627 5.716 1.00 0.00 C ATOM 0 H LEU A 151 6.630 -10.056 8.838 1.00 0.00 H new ATOM 0 HA LEU A 151 8.200 -7.659 8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.362 -9.060 6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.755 -8.546 6.594 1.00 0.00 H new ATOM 0 HG LEU A 151 6.587 -7.105 4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.383 -4.908 5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.178 -6.066 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.619 -5.687 7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.588 -5.699 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.903 -6.506 6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 151 8.988 -7.433 5.193 1.00 0.00 H new ATOM 2336 N GLY A 152 6.688 -6.618 9.819 1.00 0.00 N ATOM 2337 CA GLY A 152 5.788 -5.868 10.667 1.00 0.00 C ATOM 2338 C GLY A 152 5.250 -4.627 9.987 1.00 0.00 C ATOM 2339 O GLY A 152 6.014 -3.788 9.511 1.00 0.00 O ATOM 0 H GLY A 152 7.679 -6.435 9.977 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.955 -6.507 10.962 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.309 -5.581 11.580 1.00 0.00 H new ATOM 2343 N VAL A 153 3.929 -4.510 9.947 1.00 0.00 N ATOM 2344 CA VAL A 153 3.284 -3.361 9.326 1.00 0.00 C ATOM 2345 C VAL A 153 2.384 -2.642 10.324 1.00 0.00 C ATOM 2346 O VAL A 153 1.638 -3.277 11.070 1.00 0.00 O ATOM 2347 CB VAL A 153 2.448 -3.772 8.099 1.00 0.00 C ATOM 2348 CG1 VAL A 153 2.058 -2.548 7.286 1.00 0.00 C ATOM 2349 CG2 VAL A 153 3.209 -4.771 7.237 1.00 0.00 C ATOM 0 H VAL A 153 3.284 -5.197 10.337 1.00 0.00 H new ATOM 0 HA VAL A 153 4.078 -2.690 8.999 1.00 0.00 H new ATOM 0 HB VAL A 153 1.537 -4.255 8.452 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.468 -2.857 6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.468 -1.872 7.906 1.00 0.00 H new ATOM 0 HG13 VAL A 153 2.958 -2.036 6.945 1.00 0.00 H new ATOM 0 HG21 VAL A 153 2.600 -5.047 6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.140 -4.320 6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.433 -5.662 7.824 1.00 0.00 H new ATOM 2359 N ARG A 154 2.462 -1.316 10.337 1.00 0.00 N ATOM 2360 CA ARG A 154 1.661 -0.518 11.252 1.00 0.00 C ATOM 2361 C ARG A 154 0.582 0.264 10.509 1.00 0.00 C ATOM 2362 O ARG A 154 -0.564 0.318 10.954 1.00 0.00 O ATOM 2363 CB ARG A 154 2.552 0.443 12.041 1.00 0.00 C ATOM 2364 CG ARG A 154 2.183 0.549 13.510 1.00 0.00 C ATOM 2365 CD ARG A 154 0.728 0.955 13.691 1.00 0.00 C ATOM 2366 NE ARG A 154 0.306 0.871 15.088 1.00 0.00 N ATOM 2367 CZ ARG A 154 0.674 1.739 16.026 1.00 0.00 C ATOM 2368 NH1 ARG A 154 1.469 2.758 15.724 1.00 0.00 N ATOM 2369 NH2 ARG A 154 0.245 1.590 17.273 1.00 0.00 N ATOM 0 H ARG A 154 3.071 -0.774 9.725 1.00 0.00 H new ATOM 0 HA ARG A 154 1.170 -1.201 11.945 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.588 0.115 11.958 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.494 1.433 11.588 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.358 -0.409 14.000 1.00 0.00 H new ATOM 0 HG3 ARG A 154 2.829 1.280 13.997 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.588 1.974 13.331 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.094 0.312 13.081 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.306 0.102 15.359 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.802 2.879 14.767 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.747 3.420 16.448 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -0.367 0.810 17.512 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.527 2.256 17.992 1.00 0.00 H new ATOM 2383 N ASP A 155 0.949 0.878 9.383 1.00 0.00 N ATOM 2384 CA ASP A 155 -0.004 1.663 8.601 1.00 0.00 C ATOM 2385 C ASP A 155 0.646 2.291 7.369 1.00 0.00 C ATOM 2386 O ASP A 155 1.672 2.958 7.474 1.00 0.00 O ATOM 2387 CB ASP A 155 -0.601 2.773 9.470 1.00 0.00 C ATOM 2388 CG ASP A 155 -1.622 3.612 8.728 1.00 0.00 C ATOM 2389 OD1 ASP A 155 -1.254 4.229 7.706 1.00 0.00 O ATOM 2390 OD2 ASP A 155 -2.790 3.656 9.169 1.00 0.00 O ATOM 0 H ASP A 155 1.892 0.847 8.995 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.786 0.982 8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -1.071 2.329 10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.201 3.418 9.830 1.00 0.00 H new ATOM 2395 N ILE A 156 0.020 2.103 6.210 1.00 0.00 N ATOM 2396 CA ILE A 156 0.515 2.681 4.959 1.00 0.00 C ATOM 2397 C ILE A 156 -0.636 3.293 4.186 1.00 0.00 C ATOM 2398 O ILE A 156 -1.647 2.633 3.937 1.00 0.00 O ATOM 2399 CB ILE A 156 1.235 1.651 4.047 1.00 0.00 C ATOM 2400 CG1 ILE A 156 0.252 0.992 3.062 1.00 0.00 C ATOM 2401 CG2 ILE A 156 1.921 0.598 4.880 1.00 0.00 C ATOM 2402 CD1 ILE A 156 0.731 -0.323 2.468 1.00 0.00 C ATOM 0 H ILE A 156 -0.833 1.554 6.109 1.00 0.00 H new ATOM 0 HA ILE A 156 1.248 3.437 5.240 1.00 0.00 H new ATOM 0 HB ILE A 156 1.986 2.188 3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.694 0.820 3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.051 1.690 2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.421 -0.116 4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.657 1.071 5.530 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.182 0.077 5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.026 -0.712 1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 156 1.660 -0.159 1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 156 0.903 -1.043 3.268 1.00 0.00 H new ATOM 2414 N ASN A 157 -0.498 4.546 3.803 1.00 0.00 N ATOM 2415 CA ASN A 157 -1.552 5.191 3.054 1.00 0.00 C ATOM 2416 C ASN A 157 -0.993 6.083 1.950 1.00 0.00 C ATOM 2417 O ASN A 157 0.131 6.575 2.043 1.00 0.00 O ATOM 2418 CB ASN A 157 -2.455 6.000 3.986 1.00 0.00 C ATOM 2419 CG ASN A 157 -3.642 6.603 3.258 1.00 0.00 C ATOM 2420 OD1 ASN A 157 -3.811 7.821 3.225 1.00 0.00 O ATOM 2421 ND2 ASN A 157 -4.470 5.749 2.669 1.00 0.00 N ATOM 0 H ASN A 157 0.318 5.127 3.994 1.00 0.00 H new ATOM 0 HA ASN A 157 -2.145 4.408 2.580 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.813 5.357 4.790 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -1.874 6.797 4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.285 6.096 2.163 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -4.291 4.746 2.722 1.00 0.00 H new ATOM 2428 N VAL A 158 -1.796 6.298 0.913 1.00 0.00 N ATOM 2429 CA VAL A 158 -1.391 7.144 -0.206 1.00 0.00 C ATOM 2430 C VAL A 158 -2.252 8.401 -0.269 1.00 0.00 C ATOM 2431 O VAL A 158 -3.481 8.323 -0.290 1.00 0.00 O ATOM 2432 CB VAL A 158 -1.488 6.391 -1.546 1.00 0.00 C ATOM 2433 CG1 VAL A 158 -2.925 5.975 -1.829 1.00 0.00 C ATOM 2434 CG2 VAL A 158 -0.939 7.245 -2.679 1.00 0.00 C ATOM 0 H VAL A 158 -2.730 5.899 0.823 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.351 7.424 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.883 5.487 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.970 5.445 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.278 5.321 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.558 6.861 -1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.016 6.697 -3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -1.514 8.168 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.106 7.483 -2.482 1.00 0.00 H new ATOM 2444 N ASN A 159 -1.601 9.560 -0.297 1.00 0.00 N ATOM 2445 CA ASN A 159 -2.309 10.836 -0.356 1.00 0.00 C ATOM 2446 C ASN A 159 -3.085 11.080 0.934 1.00 0.00 C ATOM 2447 O ASN A 159 -4.170 11.661 0.917 1.00 0.00 O ATOM 2448 CB ASN A 159 -3.266 10.867 -1.552 1.00 0.00 C ATOM 2449 CG ASN A 159 -2.672 10.229 -2.792 1.00 0.00 C ATOM 2450 OD1 ASN A 159 -1.517 10.474 -3.138 1.00 0.00 O ATOM 2451 ND2 ASN A 159 -3.463 9.405 -3.471 1.00 0.00 N ATOM 0 H ASN A 159 -0.584 9.643 -0.280 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.569 11.627 -0.476 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.188 10.349 -1.288 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.533 11.901 -1.772 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.119 8.947 -4.315 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.415 9.230 -3.148 1.00 0.00 H new