USER MOD reduce.3.24.130724 H: found=0, std=0, add=2224, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2223 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 25 ASN : amide:sc= -1.12 K(o=-1.2,f=-0.36) USER MOD Set 1.2: C 29 LYS NZ :NH3+ -159:sc= -0.0442 (180deg=-0.591) USER MOD Set 2.1: C 7 THR OG1 : rot 106:sc= 0.886 USER MOD Set 2.2: C 9 THR OG1 : rot 180:sc= 0.823 USER MOD Set 3.1: B 55 THR OG1 : rot 153:sc= 1.69 USER MOD Set 3.2: B 57 SER OG : rot 22:sc= 1.58 USER MOD Set 4.1: B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 49 GLN : amide:sc= -9.95! C(o=-10!,f=-4.8!) USER MOD Set 5.1: B 7 THR OG1 : rot 121:sc= 1.13 USER MOD Set 5.2: B 9 THR OG1 : rot 180:sc= 1.05 USER MOD Set 6.1: A 587 THR OG1 : rot 83:sc= 0.19 USER MOD Set 6.2: B 68 HIS : no HD1:sc= -0.56 K(o=-0.37,f=0.15) USER MOD Set 7.1: A 515 SER OG : rot -81:sc= -2! USER MOD Set 7.2: A 516 THR OG1 : rot -55:sc= -0.556! USER MOD Single : A 483 THR OG1 : rot 64:sc= 0.4 USER MOD Single : A 484 LYS NZ :NH3+ -160:sc= -0.107 (180deg=-0.683) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot 180:sc= -0.0123 USER MOD Single : A 501 LYS NZ :NH3+ 160:sc= -0.0243 (180deg=-0.245) USER MOD Single : A 502 ASN : amide:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A 522 THR OG1 : rot 180:sc= -0.37 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -150:sc= -0.0955 USER MOD Single : A 532 HIS : no HE2:sc= 0.316 K(o=0.32,f=-6.1!) USER MOD Single : A 537 THR OG1 : rot 54:sc= -0.0151! USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -5.9! C(o=-5.9!,f=-4.2!) USER MOD Single : A 543 THR OG1 : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 25:sc= 1.03 USER MOD Single : A 545 SER OG : rot 180:sc= -2.11! USER MOD Single : A 547 MET CE :methyl -157:sc= -0.409 (180deg=-0.642) USER MOD Single : A 549 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 554 THR OG1 : rot 180:sc= -0.0207 USER MOD Single : A 559 LYS NZ :NH3+ -103:sc= -3.65! (180deg=-6.38!) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 574 TYR OH : rot 180:sc= 0 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -1.19 K(o=-1.2,f=-4!) USER MOD Single : A 580 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -0.775 K(o=-0.78,f=-0.18) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot -89:sc= 0.917 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 611 THR OG1 : rot 44:sc= 0.712 USER MOD Single : B 1 MET CE :methyl -162:sc= -1.3 (180deg=-1.98) USER MOD Single : B 1 MET N :NH3+ -153:sc= 1.16 (180deg=1.13) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 160:sc= -0.0238 (180deg=-0.259) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.313 USER MOD Single : B 14 THR OG1 : rot -87:sc= 1.11 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0579 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : B 25 ASN : amide:sc= -0.0718 K(o=-0.072,f=-0.71) USER MOD Single : B 27 LYS NZ :NH3+ 140:sc= 0.206 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -154:sc= -0.106 (180deg=-0.703) USER MOD Single : B 31 GLN : amide:sc= -2.25 K(o=-2.2,f=-0.87) USER MOD Single : B 33 LYS NZ :NH3+ -147:sc= -0.126 (180deg=-0.921) USER MOD Single : B 40 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.47) USER MOD Single : B 41 GLN : amide:sc= 0.322 K(o=0.32,f=-2.9!) USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 118:sc= 0.5 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl 148:sc= -0.298 (180deg=-0.546) USER MOD Single : C 1 MET N :NH3+ 170:sc= 0.381 (180deg=-0.194) USER MOD Single : C 2 GLN : amide:sc= -1.21! K(o=-1.2!,f=-0.017) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ -153:sc= 0.269 (180deg=0.0599) USER MOD Single : C 12 THR OG1 : rot 180:sc= -0.202 USER MOD Single : C 14 THR OG1 : rot -64:sc= 1.65 USER MOD Single : C 20 SER OG : rot 180:sc= 0.00172 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.126 USER MOD Single : C 27 LYS NZ :NH3+ -174:sc= -0.182 (180deg=-0.239) USER MOD Single : C 31 GLN : amide:sc= -2 X(o=-2,f=-2) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : C 41 GLN : amide:sc= 0.676 K(o=0.68,f=-2.6) USER MOD Single : C 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 49 GLN : amide:sc= -1.33! C(o=-1.3!,f=-5.9!) USER MOD Single : C 55 THR OG1 : rot -69:sc= 0.307 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 131:sc= 0.438 USER MOD Single : C 60 ASN : amide:sc= -0.663 K(o=-0.66,f=-4.7!) USER MOD Single : C 62 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : C 63 LYS NZ :NH3+ -142:sc= -0.599 (180deg=-2.38!) USER MOD Single : C 65 SER OG : rot -160:sc=-0.00159 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 26.249 -15.122 -6.519 1.00 0.00 N ATOM 2 CA ASP A 482 24.995 -14.881 -5.750 1.00 0.00 C ATOM 3 C ASP A 482 25.328 -14.153 -4.452 1.00 0.00 C ATOM 4 O ASP A 482 24.605 -14.268 -3.463 1.00 0.00 O ATOM 5 CB ASP A 482 24.324 -16.221 -5.440 1.00 0.00 C ATOM 6 CG ASP A 482 23.966 -16.938 -6.738 1.00 0.00 C ATOM 7 OD1 ASP A 482 24.878 -17.375 -7.421 1.00 0.00 O ATOM 8 OD2 ASP A 482 22.787 -17.039 -7.030 1.00 0.00 O1- ATOM 0 HA ASP A 482 24.314 -14.267 -6.340 1.00 0.00 H new ATOM 0 HB2 ASP A 482 24.992 -16.842 -4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 482 23.425 -16.058 -4.845 1.00 0.00 H new ATOM 15 N THR A 483 26.427 -13.405 -4.465 1.00 0.00 N ATOM 16 CA THR A 483 26.849 -12.662 -3.283 1.00 0.00 C ATOM 17 C THR A 483 26.902 -11.167 -3.580 1.00 0.00 C ATOM 18 O THR A 483 27.731 -10.443 -3.029 1.00 0.00 O ATOM 19 CB THR A 483 28.229 -13.142 -2.829 1.00 0.00 C ATOM 20 OG1 THR A 483 29.230 -12.527 -3.628 1.00 0.00 O ATOM 21 CG2 THR A 483 28.317 -14.662 -2.977 1.00 0.00 C ATOM 0 H THR A 483 27.038 -13.298 -5.275 1.00 0.00 H new ATOM 0 HA THR A 483 26.123 -12.838 -2.489 1.00 0.00 H new ATOM 0 HB THR A 483 28.382 -12.872 -1.784 1.00 0.00 H new ATOM 0 HG1 THR A 483 29.215 -11.558 -3.482 1.00 0.00 H new ATOM 0 HG21 THR A 483 29.300 -15.003 -2.653 1.00 0.00 H new ATOM 0 HG22 THR A 483 27.550 -15.132 -2.362 1.00 0.00 H new ATOM 0 HG23 THR A 483 28.164 -14.935 -4.021 1.00 0.00 H new ATOM 29 N LYS A 484 26.012 -10.712 -4.457 1.00 0.00 N ATOM 30 CA LYS A 484 25.966 -9.300 -4.821 1.00 0.00 C ATOM 31 C LYS A 484 25.907 -8.427 -3.573 1.00 0.00 C ATOM 32 O LYS A 484 25.247 -8.771 -2.592 1.00 0.00 O ATOM 33 CB LYS A 484 24.742 -9.026 -5.697 1.00 0.00 C ATOM 34 CG LYS A 484 24.731 -9.999 -6.879 1.00 0.00 C ATOM 35 CD LYS A 484 23.646 -9.582 -7.872 1.00 0.00 C ATOM 36 CE LYS A 484 23.560 -10.614 -8.998 1.00 0.00 C ATOM 37 NZ LYS A 484 24.917 -10.835 -9.574 1.00 0.00 N1+ ATOM 0 H LYS A 484 25.318 -11.295 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 484 26.872 -9.058 -5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 484 23.830 -9.139 -5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 484 24.763 -7.998 -6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 484 25.705 -10.004 -7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 484 24.546 -11.014 -6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 484 22.685 -9.502 -7.364 1.00 0.00 H new ATOM 0 HD3 LYS A 484 23.873 -8.598 -8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 484 23.158 -11.552 -8.616 1.00 0.00 H new ATOM 0 HE3 LYS A 484 22.876 -10.267 -9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 24.828 -11.251 -10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 25.418 -9.926 -9.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 25.453 -11.482 -8.961 1.00 0.00 H new ATOM 51 N ILE A 485 26.600 -7.293 -3.616 1.00 0.00 N ATOM 52 CA ILE A 485 26.619 -6.377 -2.482 1.00 0.00 C ATOM 53 C ILE A 485 25.202 -6.112 -1.984 1.00 0.00 C ATOM 54 O ILE A 485 24.991 -5.834 -0.803 1.00 0.00 O ATOM 55 CB ILE A 485 27.274 -5.056 -2.889 1.00 0.00 C ATOM 56 CG1 ILE A 485 26.664 -4.569 -4.205 1.00 0.00 C ATOM 57 CG2 ILE A 485 28.778 -5.265 -3.072 1.00 0.00 C ATOM 58 CD1 ILE A 485 27.047 -3.107 -4.437 1.00 0.00 C ATOM 0 H ILE A 485 27.152 -6.988 -4.418 1.00 0.00 H new ATOM 0 HA ILE A 485 27.195 -6.835 -1.678 1.00 0.00 H new ATOM 0 HB ILE A 485 27.103 -4.312 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 485 27.019 -5.184 -5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 485 25.579 -4.671 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 485 29.244 -4.323 -3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 485 29.214 -5.612 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 485 28.950 -6.009 -3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 485 26.612 -2.761 -5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 485 26.670 -2.497 -3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 485 28.132 -3.019 -4.486 1.00 0.00 H new ATOM 70 N SER A 486 24.235 -6.199 -2.891 1.00 0.00 N ATOM 71 CA SER A 486 22.841 -5.967 -2.533 1.00 0.00 C ATOM 72 C SER A 486 22.487 -6.712 -1.250 1.00 0.00 C ATOM 73 O SER A 486 21.867 -6.151 -0.345 1.00 0.00 O ATOM 74 CB SER A 486 21.926 -6.434 -3.665 1.00 0.00 C ATOM 75 OG SER A 486 22.269 -5.746 -4.860 1.00 0.00 O ATOM 0 H SER A 486 24.389 -6.427 -3.873 1.00 0.00 H new ATOM 0 HA SER A 486 22.700 -4.898 -2.371 1.00 0.00 H new ATOM 0 HB2 SER A 486 22.027 -7.510 -3.809 1.00 0.00 H new ATOM 0 HB3 SER A 486 20.884 -6.243 -3.408 1.00 0.00 H new ATOM 0 HG SER A 486 21.685 -6.044 -5.588 1.00 0.00 H new ATOM 81 N SER A 487 22.883 -7.978 -1.177 1.00 0.00 N ATOM 82 CA SER A 487 22.602 -8.791 0.000 1.00 0.00 C ATOM 83 C SER A 487 23.173 -8.136 1.253 1.00 0.00 C ATOM 84 O SER A 487 22.461 -7.924 2.235 1.00 0.00 O ATOM 85 CB SER A 487 23.208 -10.184 -0.170 1.00 0.00 C ATOM 86 OG SER A 487 23.105 -10.894 1.057 1.00 0.00 O ATOM 0 H SER A 487 23.396 -8.461 -1.914 1.00 0.00 H new ATOM 0 HA SER A 487 21.521 -8.876 0.109 1.00 0.00 H new ATOM 0 HB2 SER A 487 22.689 -10.725 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 487 24.253 -10.104 -0.471 1.00 0.00 H new ATOM 0 HG SER A 487 23.491 -11.788 0.951 1.00 0.00 H new ATOM 92 N ALA A 488 24.463 -7.816 1.211 1.00 0.00 N ATOM 93 CA ALA A 488 25.120 -7.184 2.350 1.00 0.00 C ATOM 94 C ALA A 488 24.405 -5.892 2.731 1.00 0.00 C ATOM 95 O ALA A 488 24.358 -5.520 3.905 1.00 0.00 O ATOM 96 CB ALA A 488 26.579 -6.881 2.008 1.00 0.00 C ATOM 0 H ALA A 488 25.070 -7.982 0.408 1.00 0.00 H new ATOM 0 HA ALA A 488 25.081 -7.870 3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 488 27.063 -6.409 2.863 1.00 0.00 H new ATOM 0 HB2 ALA A 488 27.096 -7.809 1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 488 26.620 -6.208 1.151 1.00 0.00 H new ATOM 102 N ALA A 489 23.852 -5.211 1.733 1.00 0.00 N ATOM 103 CA ALA A 489 23.142 -3.959 1.977 1.00 0.00 C ATOM 104 C ALA A 489 21.857 -4.215 2.757 1.00 0.00 C ATOM 105 O ALA A 489 21.752 -3.867 3.933 1.00 0.00 O ATOM 106 CB ALA A 489 22.809 -3.281 0.647 1.00 0.00 C ATOM 0 H ALA A 489 23.880 -5.501 0.755 1.00 0.00 H new ATOM 0 HA ALA A 489 23.786 -3.306 2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 489 22.279 -2.348 0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.731 -3.071 0.105 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.179 -3.941 0.050 1.00 0.00 H new ATOM 112 N ILE A 490 20.880 -4.826 2.093 1.00 0.00 N ATOM 113 CA ILE A 490 19.604 -5.124 2.734 1.00 0.00 C ATOM 114 C ILE A 490 19.824 -5.900 4.029 1.00 0.00 C ATOM 115 O ILE A 490 19.104 -5.708 5.009 1.00 0.00 O ATOM 116 CB ILE A 490 18.724 -5.943 1.789 1.00 0.00 C ATOM 117 CG1 ILE A 490 18.691 -5.274 0.411 1.00 0.00 C ATOM 118 CG2 ILE A 490 17.303 -6.019 2.351 1.00 0.00 C ATOM 119 CD1 ILE A 490 18.298 -3.803 0.562 1.00 0.00 C ATOM 0 H ILE A 490 20.946 -5.122 1.119 1.00 0.00 H new ATOM 0 HA ILE A 490 19.107 -4.183 2.968 1.00 0.00 H new ATOM 0 HB ILE A 490 19.133 -6.949 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 490 19.668 -5.352 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 490 17.979 -5.786 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 490 16.676 -6.603 1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 490 17.324 -6.496 3.331 1.00 0.00 H new ATOM 0 HG23 ILE A 490 16.895 -5.013 2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 490 18.275 -3.330 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.311 -3.735 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 490 19.027 -3.295 1.193 1.00 0.00 H new ATOM 131 N LEU A 491 20.822 -6.777 4.026 1.00 0.00 N ATOM 132 CA LEU A 491 21.127 -7.577 5.207 1.00 0.00 C ATOM 133 C LEU A 491 21.292 -6.681 6.431 1.00 0.00 C ATOM 134 O LEU A 491 20.427 -6.644 7.306 1.00 0.00 O ATOM 135 CB LEU A 491 22.411 -8.377 4.978 1.00 0.00 C ATOM 136 CG LEU A 491 22.852 -9.033 6.289 1.00 0.00 C ATOM 137 CD1 LEU A 491 21.680 -9.806 6.896 1.00 0.00 C ATOM 138 CD2 LEU A 491 24.006 -9.998 6.010 1.00 0.00 C ATOM 0 H LEU A 491 21.430 -6.951 3.226 1.00 0.00 H new ATOM 0 HA LEU A 491 20.299 -8.264 5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 491 22.245 -9.139 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 491 23.198 -7.721 4.606 1.00 0.00 H new ATOM 0 HG LEU A 491 23.179 -8.263 6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 491 21.996 -10.272 7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 491 20.856 -9.121 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 491 21.352 -10.577 6.198 1.00 0.00 H new ATOM 0 HD21 LEU A 491 24.322 -10.467 6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 491 23.677 -10.767 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 491 24.843 -9.449 5.578 1.00 0.00 H new ATOM 150 N GLY A 492 22.407 -5.960 6.484 1.00 0.00 N ATOM 151 CA GLY A 492 22.674 -5.067 7.606 1.00 0.00 C ATOM 152 C GLY A 492 21.427 -4.275 7.980 1.00 0.00 C ATOM 153 O GLY A 492 21.143 -4.064 9.159 1.00 0.00 O ATOM 0 H GLY A 492 23.135 -5.976 5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.012 -5.647 8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 492 23.481 -4.381 7.346 1.00 0.00 H new ATOM 157 N LEU A 493 20.685 -3.838 6.967 1.00 0.00 N ATOM 158 CA LEU A 493 19.467 -3.069 7.201 1.00 0.00 C ATOM 159 C LEU A 493 18.450 -3.901 7.975 1.00 0.00 C ATOM 160 O LEU A 493 17.753 -3.391 8.851 1.00 0.00 O ATOM 161 CB LEU A 493 18.863 -2.631 5.864 1.00 0.00 C ATOM 162 CG LEU A 493 19.186 -1.157 5.610 1.00 0.00 C ATOM 163 CD1 LEU A 493 20.696 -0.987 5.432 1.00 0.00 C ATOM 164 CD2 LEU A 493 18.469 -0.691 4.341 1.00 0.00 C ATOM 0 H LEU A 493 20.903 -4.001 5.984 1.00 0.00 H new ATOM 0 HA LEU A 493 19.721 -2.188 7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.261 -3.245 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.783 -2.780 5.876 1.00 0.00 H new ATOM 0 HG LEU A 493 18.851 -0.561 6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 493 20.925 0.063 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 493 21.209 -1.320 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.032 -1.583 4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.698 0.359 4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.805 -1.288 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.393 -0.811 4.466 1.00 0.00 H new ATOM 176 N GLY A 494 18.371 -5.187 7.646 1.00 0.00 N ATOM 177 CA GLY A 494 17.436 -6.081 8.317 1.00 0.00 C ATOM 178 C GLY A 494 17.728 -6.153 9.811 1.00 0.00 C ATOM 179 O GLY A 494 16.823 -6.031 10.638 1.00 0.00 O ATOM 0 H GLY A 494 18.939 -5.630 6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.416 -5.732 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 494 17.503 -7.078 7.881 1.00 0.00 H new ATOM 183 N ILE A 495 18.997 -6.352 10.153 1.00 0.00 N ATOM 184 CA ILE A 495 19.397 -6.438 11.552 1.00 0.00 C ATOM 185 C ILE A 495 19.318 -5.067 12.217 1.00 0.00 C ATOM 186 O ILE A 495 19.444 -4.950 13.436 1.00 0.00 O ATOM 187 CB ILE A 495 20.826 -6.976 11.655 1.00 0.00 C ATOM 188 CG1 ILE A 495 21.009 -8.129 10.663 1.00 0.00 C ATOM 189 CG2 ILE A 495 21.082 -7.482 13.075 1.00 0.00 C ATOM 190 CD1 ILE A 495 19.876 -9.141 10.840 1.00 0.00 C ATOM 0 H ILE A 495 19.761 -6.456 9.485 1.00 0.00 H new ATOM 0 HA ILE A 495 18.716 -7.118 12.064 1.00 0.00 H new ATOM 0 HB ILE A 495 21.531 -6.178 11.422 1.00 0.00 H new ATOM 0 HG12 ILE A 495 21.013 -7.747 9.642 1.00 0.00 H new ATOM 0 HG13 ILE A 495 21.972 -8.613 10.826 1.00 0.00 H new ATOM 0 HG21 ILE A 495 22.100 -7.865 13.147 1.00 0.00 H new ATOM 0 HG22 ILE A 495 20.952 -6.663 13.782 1.00 0.00 H new ATOM 0 HG23 ILE A 495 20.377 -8.280 13.310 1.00 0.00 H new ATOM 0 HD11 ILE A 495 20.007 -9.961 10.134 1.00 0.00 H new ATOM 0 HD12 ILE A 495 19.893 -9.532 11.857 1.00 0.00 H new ATOM 0 HD13 ILE A 495 18.919 -8.652 10.655 1.00 0.00 H new ATOM 202 N ALA A 496 19.109 -4.034 11.408 1.00 0.00 N ATOM 203 CA ALA A 496 19.015 -2.675 11.929 1.00 0.00 C ATOM 204 C ALA A 496 17.640 -2.430 12.542 1.00 0.00 C ATOM 205 O ALA A 496 17.529 -1.922 13.658 1.00 0.00 O ATOM 206 CB ALA A 496 19.263 -1.667 10.806 1.00 0.00 C ATOM 0 H ALA A 496 19.002 -4.110 10.396 1.00 0.00 H new ATOM 0 HA ALA A 496 19.772 -2.549 12.703 1.00 0.00 H new ATOM 0 HB1 ALA A 496 19.191 -0.655 11.203 1.00 0.00 H new ATOM 0 HB2 ALA A 496 20.258 -1.824 10.390 1.00 0.00 H new ATOM 0 HB3 ALA A 496 18.517 -1.803 10.023 1.00 0.00 H new ATOM 212 N PHE A 497 16.596 -2.795 11.805 1.00 0.00 N ATOM 213 CA PHE A 497 15.232 -2.610 12.287 1.00 0.00 C ATOM 214 C PHE A 497 14.963 -3.503 13.494 1.00 0.00 C ATOM 215 O PHE A 497 13.835 -3.582 13.981 1.00 0.00 O ATOM 216 CB PHE A 497 14.235 -2.940 11.174 1.00 0.00 C ATOM 217 CG PHE A 497 14.778 -2.465 9.846 1.00 0.00 C ATOM 218 CD1 PHE A 497 15.531 -1.285 9.776 1.00 0.00 C ATOM 219 CD2 PHE A 497 14.526 -3.203 8.684 1.00 0.00 C ATOM 220 CE1 PHE A 497 16.032 -0.845 8.545 1.00 0.00 C ATOM 221 CE2 PHE A 497 15.027 -2.763 7.452 1.00 0.00 C ATOM 222 CZ PHE A 497 15.779 -1.585 7.383 1.00 0.00 C ATOM 0 H PHE A 497 16.667 -3.217 10.879 1.00 0.00 H new ATOM 0 HA PHE A 497 15.112 -1.569 12.586 1.00 0.00 H new ATOM 0 HB2 PHE A 497 14.055 -4.015 11.141 1.00 0.00 H new ATOM 0 HB3 PHE A 497 13.277 -2.462 11.378 1.00 0.00 H new ATOM 0 HD1 PHE A 497 15.725 -0.715 10.672 1.00 0.00 H new ATOM 0 HD2 PHE A 497 13.945 -4.112 8.737 1.00 0.00 H new ATOM 0 HE1 PHE A 497 16.613 0.064 8.491 1.00 0.00 H new ATOM 0 HE2 PHE A 497 14.833 -3.333 6.555 1.00 0.00 H new ATOM 0 HZ PHE A 497 16.165 -1.246 6.433 1.00 0.00 H new ATOM 232 N ALA A 498 16.006 -4.171 13.974 1.00 0.00 N ATOM 233 CA ALA A 498 15.870 -5.054 15.127 1.00 0.00 C ATOM 234 C ALA A 498 15.837 -4.245 16.420 1.00 0.00 C ATOM 235 O ALA A 498 15.939 -4.800 17.513 1.00 0.00 O ATOM 236 CB ALA A 498 17.037 -6.042 15.170 1.00 0.00 C ATOM 0 H ALA A 498 16.948 -4.119 13.586 1.00 0.00 H new ATOM 0 HA ALA A 498 14.934 -5.604 15.031 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.927 -6.697 16.034 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.041 -6.640 14.259 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.976 -5.493 15.248 1.00 0.00 H new ATOM 242 N GLY A 499 15.693 -2.931 16.285 1.00 0.00 N ATOM 243 CA GLY A 499 15.648 -2.054 17.449 1.00 0.00 C ATOM 244 C GLY A 499 14.416 -2.340 18.300 1.00 0.00 C ATOM 245 O GLY A 499 14.418 -3.254 19.126 1.00 0.00 O ATOM 0 H GLY A 499 15.606 -2.453 15.388 1.00 0.00 H new ATOM 0 HA2 GLY A 499 16.548 -2.192 18.048 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.637 -1.013 17.125 1.00 0.00 H new ATOM 249 N SER A 500 13.363 -1.555 18.095 1.00 0.00 N ATOM 250 CA SER A 500 12.129 -1.734 18.851 1.00 0.00 C ATOM 251 C SER A 500 10.949 -1.120 18.105 1.00 0.00 C ATOM 252 O SER A 500 10.457 -0.053 18.474 1.00 0.00 O ATOM 253 CB SER A 500 12.261 -1.083 20.227 1.00 0.00 C ATOM 254 OG SER A 500 11.018 -1.174 20.911 1.00 0.00 O ATOM 0 H SER A 500 13.339 -0.794 17.416 1.00 0.00 H new ATOM 0 HA SER A 500 11.951 -2.803 18.971 1.00 0.00 H new ATOM 0 HB2 SER A 500 13.043 -1.578 20.803 1.00 0.00 H new ATOM 0 HB3 SER A 500 12.555 -0.039 20.121 1.00 0.00 H new ATOM 0 HG SER A 500 11.100 -0.759 21.795 1.00 0.00 H new ATOM 260 N LYS A 501 10.500 -1.799 17.054 1.00 0.00 N ATOM 261 CA LYS A 501 9.376 -1.310 16.264 1.00 0.00 C ATOM 262 C LYS A 501 9.499 0.192 16.026 1.00 0.00 C ATOM 263 O LYS A 501 8.856 0.992 16.705 1.00 0.00 O ATOM 264 CB LYS A 501 8.061 -1.609 16.987 1.00 0.00 C ATOM 265 CG LYS A 501 7.915 -3.119 17.179 1.00 0.00 C ATOM 266 CD LYS A 501 6.697 -3.407 18.060 1.00 0.00 C ATOM 267 CE LYS A 501 6.723 -4.870 18.505 1.00 0.00 C ATOM 268 NZ LYS A 501 7.765 -5.051 19.554 1.00 0.00 N1+ ATOM 0 H LYS A 501 10.894 -2.683 16.732 1.00 0.00 H new ATOM 0 HA LYS A 501 9.385 -1.819 15.300 1.00 0.00 H new ATOM 0 HB2 LYS A 501 8.043 -1.106 17.954 1.00 0.00 H new ATOM 0 HB3 LYS A 501 7.221 -1.222 16.410 1.00 0.00 H new ATOM 0 HG2 LYS A 501 7.802 -3.610 16.212 1.00 0.00 H new ATOM 0 HG3 LYS A 501 8.815 -3.526 17.640 1.00 0.00 H new ATOM 0 HD2 LYS A 501 6.701 -2.751 18.931 1.00 0.00 H new ATOM 0 HD3 LYS A 501 5.779 -3.200 17.509 1.00 0.00 H new ATOM 0 HE2 LYS A 501 5.747 -5.161 18.893 1.00 0.00 H new ATOM 0 HE3 LYS A 501 6.933 -5.517 17.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 7.570 -5.920 20.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 8.700 -5.124 19.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 7.753 -4.236 20.199 1.00 0.00 H new ATOM 282 N ASN A 502 10.329 0.566 15.058 1.00 0.00 N ATOM 283 CA ASN A 502 10.528 1.975 14.738 1.00 0.00 C ATOM 284 C ASN A 502 9.599 2.404 13.607 1.00 0.00 C ATOM 285 O ASN A 502 9.501 1.730 12.582 1.00 0.00 O ATOM 286 CB ASN A 502 11.983 2.217 14.328 1.00 0.00 C ATOM 287 CG ASN A 502 12.869 2.289 15.566 1.00 0.00 C ATOM 288 OD1 ASN A 502 13.120 3.375 16.090 1.00 0.00 O ATOM 289 ND2 ASN A 502 13.363 1.191 16.069 1.00 0.00 N ATOM 0 H ASN A 502 10.871 -0.081 14.485 1.00 0.00 H new ATOM 0 HA ASN A 502 10.298 2.566 15.624 1.00 0.00 H new ATOM 0 HB2 ASN A 502 12.323 1.414 13.674 1.00 0.00 H new ATOM 0 HB3 ASN A 502 12.060 3.145 13.761 1.00 0.00 H new ATOM 0 HD21 ASN A 502 13.958 1.232 16.897 1.00 0.00 H new ATOM 0 HD22 ASN A 502 13.155 0.292 15.634 1.00 0.00 H new ATOM 296 N ASP A 503 8.917 3.528 13.803 1.00 0.00 N ATOM 297 CA ASP A 503 7.997 4.038 12.793 1.00 0.00 C ATOM 298 C ASP A 503 8.763 4.613 11.606 1.00 0.00 C ATOM 299 O ASP A 503 8.171 4.986 10.592 1.00 0.00 O ATOM 300 CB ASP A 503 7.105 5.122 13.400 1.00 0.00 C ATOM 301 CG ASP A 503 6.199 4.516 14.467 1.00 0.00 C ATOM 302 OD1 ASP A 503 6.689 3.712 15.244 1.00 0.00 O ATOM 303 OD2 ASP A 503 5.030 4.864 14.491 1.00 0.00 O1- ATOM 0 H ASP A 503 8.983 4.099 14.645 1.00 0.00 H new ATOM 0 HA ASP A 503 7.379 3.211 12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 503 7.721 5.908 13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 503 6.502 5.587 12.620 1.00 0.00 H new ATOM 308 N GLU A 504 10.085 4.673 11.733 1.00 0.00 N ATOM 309 CA GLU A 504 10.920 5.197 10.660 1.00 0.00 C ATOM 310 C GLU A 504 11.151 4.115 9.617 1.00 0.00 C ATOM 311 O GLU A 504 11.173 4.384 8.415 1.00 0.00 O ATOM 312 CB GLU A 504 12.262 5.668 11.221 1.00 0.00 C ATOM 313 CG GLU A 504 12.947 6.586 10.205 1.00 0.00 C ATOM 314 CD GLU A 504 12.230 7.930 10.151 1.00 0.00 C ATOM 315 OE1 GLU A 504 11.500 8.229 11.082 1.00 0.00 O ATOM 316 OE2 GLU A 504 12.421 8.642 9.178 1.00 0.00 O1- ATOM 0 H GLU A 504 10.597 4.368 12.561 1.00 0.00 H new ATOM 0 HA GLU A 504 10.413 6.044 10.197 1.00 0.00 H new ATOM 0 HB2 GLU A 504 12.109 6.198 12.161 1.00 0.00 H new ATOM 0 HB3 GLU A 504 12.898 4.810 11.439 1.00 0.00 H new ATOM 0 HG2 GLU A 504 13.991 6.732 10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 504 12.940 6.121 9.219 1.00 0.00 H new ATOM 323 N VAL A 505 11.310 2.888 10.091 1.00 0.00 N ATOM 324 CA VAL A 505 11.528 1.758 9.203 1.00 0.00 C ATOM 325 C VAL A 505 10.395 1.664 8.188 1.00 0.00 C ATOM 326 O VAL A 505 10.620 1.753 6.982 1.00 0.00 O ATOM 327 CB VAL A 505 11.597 0.469 10.020 1.00 0.00 C ATOM 328 CG1 VAL A 505 11.781 -0.719 9.080 1.00 0.00 C ATOM 329 CG2 VAL A 505 12.782 0.543 10.986 1.00 0.00 C ATOM 0 H VAL A 505 11.292 2.651 11.083 1.00 0.00 H new ATOM 0 HA VAL A 505 12.469 1.900 8.671 1.00 0.00 H new ATOM 0 HB VAL A 505 10.673 0.345 10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 505 11.830 -1.639 9.662 1.00 0.00 H new ATOM 0 HG12 VAL A 505 10.939 -0.771 8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 505 12.705 -0.597 8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 505 12.833 -0.376 11.570 1.00 0.00 H new ATOM 0 HG22 VAL A 505 13.706 0.665 10.420 1.00 0.00 H new ATOM 0 HG23 VAL A 505 12.652 1.392 11.657 1.00 0.00 H new ATOM 339 N LEU A 506 9.175 1.493 8.686 1.00 0.00 N ATOM 340 CA LEU A 506 8.010 1.396 7.815 1.00 0.00 C ATOM 341 C LEU A 506 7.782 2.715 7.082 1.00 0.00 C ATOM 342 O LEU A 506 7.148 2.749 6.028 1.00 0.00 O ATOM 343 CB LEU A 506 6.768 1.045 8.638 1.00 0.00 C ATOM 344 CG LEU A 506 6.591 -0.474 8.679 1.00 0.00 C ATOM 345 CD1 LEU A 506 7.843 -1.120 9.274 1.00 0.00 C ATOM 346 CD2 LEU A 506 5.378 -0.820 9.546 1.00 0.00 C ATOM 0 H LEU A 506 8.968 1.419 9.682 1.00 0.00 H new ATOM 0 HA LEU A 506 8.191 0.610 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 506 6.868 1.437 9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 506 5.886 1.512 8.201 1.00 0.00 H new ATOM 0 HG LEU A 506 6.436 -0.849 7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 506 7.715 -2.202 9.303 1.00 0.00 H new ATOM 0 HD12 LEU A 506 8.708 -0.873 8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.999 -0.746 10.286 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.250 -1.902 9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 506 5.534 -0.444 10.557 1.00 0.00 H new ATOM 0 HD23 LEU A 506 4.485 -0.361 9.122 1.00 0.00 H new ATOM 358 N GLY A 507 8.300 3.799 7.652 1.00 0.00 N ATOM 359 CA GLY A 507 8.143 5.117 7.048 1.00 0.00 C ATOM 360 C GLY A 507 8.731 5.155 5.639 1.00 0.00 C ATOM 361 O GLY A 507 8.218 5.853 4.765 1.00 0.00 O ATOM 0 H GLY A 507 8.828 3.791 8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 507 7.086 5.379 7.010 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.634 5.865 7.670 1.00 0.00 H new ATOM 365 N LEU A 508 9.812 4.408 5.426 1.00 0.00 N ATOM 366 CA LEU A 508 10.458 4.377 4.115 1.00 0.00 C ATOM 367 C LEU A 508 10.316 3.002 3.466 1.00 0.00 C ATOM 368 O LEU A 508 10.120 2.895 2.255 1.00 0.00 O ATOM 369 CB LEU A 508 11.944 4.723 4.258 1.00 0.00 C ATOM 370 CG LEU A 508 12.462 5.309 2.942 1.00 0.00 C ATOM 371 CD1 LEU A 508 12.246 6.824 2.934 1.00 0.00 C ATOM 372 CD2 LEU A 508 13.957 5.010 2.805 1.00 0.00 C ATOM 0 H LEU A 508 10.255 3.823 6.134 1.00 0.00 H new ATOM 0 HA LEU A 508 9.968 5.113 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 508 12.085 5.439 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.512 3.830 4.519 1.00 0.00 H new ATOM 0 HG LEU A 508 11.921 4.860 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 508 12.615 7.239 1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.182 7.040 3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 508 12.786 7.273 3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 508 14.327 5.427 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 508 14.496 5.459 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 508 14.114 3.931 2.809 1.00 0.00 H new ATOM 384 N LEU A 509 10.425 1.953 4.273 1.00 0.00 N ATOM 385 CA LEU A 509 10.314 0.592 3.760 1.00 0.00 C ATOM 386 C LEU A 509 8.898 0.311 3.263 1.00 0.00 C ATOM 387 O LEU A 509 8.694 0.001 2.089 1.00 0.00 O ATOM 388 CB LEU A 509 10.682 -0.413 4.855 1.00 0.00 C ATOM 389 CG LEU A 509 12.202 -0.590 4.909 1.00 0.00 C ATOM 390 CD1 LEU A 509 12.673 -1.388 3.689 1.00 0.00 C ATOM 391 CD2 LEU A 509 12.880 0.784 4.910 1.00 0.00 C ATOM 0 H LEU A 509 10.589 2.017 5.278 1.00 0.00 H new ATOM 0 HA LEU A 509 11.004 0.487 2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 509 10.313 -0.065 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 509 10.202 -1.372 4.657 1.00 0.00 H new ATOM 0 HG LEU A 509 12.468 -1.128 5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 509 13.755 -1.512 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 509 12.195 -2.368 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 509 12.404 -0.853 2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 509 13.962 0.656 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 509 12.611 1.323 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 509 12.551 1.352 5.780 1.00 0.00 H new ATOM 403 N LEU A 510 7.924 0.412 4.162 1.00 0.00 N ATOM 404 CA LEU A 510 6.534 0.157 3.795 1.00 0.00 C ATOM 405 C LEU A 510 6.218 0.748 2.422 1.00 0.00 C ATOM 406 O LEU A 510 5.853 0.020 1.498 1.00 0.00 O ATOM 407 CB LEU A 510 5.591 0.743 4.852 1.00 0.00 C ATOM 408 CG LEU A 510 4.276 -0.045 4.867 1.00 0.00 C ATOM 409 CD1 LEU A 510 3.640 -0.010 3.477 1.00 0.00 C ATOM 410 CD2 LEU A 510 4.551 -1.500 5.266 1.00 0.00 C ATOM 0 H LEU A 510 8.068 0.666 5.139 1.00 0.00 H new ATOM 0 HA LEU A 510 6.385 -0.922 3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 510 6.061 0.703 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 510 5.394 1.793 4.635 1.00 0.00 H new ATOM 0 HG LEU A 510 3.595 0.406 5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 510 2.705 -0.571 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 510 3.439 1.023 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 510 4.322 -0.458 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 510 3.615 -2.058 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 510 5.235 -1.951 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 510 4.999 -1.526 6.259 1.00 0.00 H new ATOM 422 N PRO A 511 6.355 2.040 2.267 1.00 0.00 N ATOM 423 CA PRO A 511 6.078 2.719 0.973 1.00 0.00 C ATOM 424 C PRO A 511 6.740 1.994 -0.195 1.00 0.00 C ATOM 425 O PRO A 511 6.072 1.584 -1.145 1.00 0.00 O ATOM 426 CB PRO A 511 6.662 4.131 1.136 1.00 0.00 C ATOM 427 CG PRO A 511 7.258 4.206 2.510 1.00 0.00 C ATOM 428 CD PRO A 511 6.781 2.987 3.298 1.00 0.00 C ATOM 0 HA PRO A 511 5.011 2.733 0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 511 7.420 4.324 0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 511 5.886 4.886 1.011 1.00 0.00 H new ATOM 0 HG2 PRO A 511 8.346 4.221 2.453 1.00 0.00 H new ATOM 0 HG3 PRO A 511 6.952 5.126 3.009 1.00 0.00 H new ATOM 0 HD2 PRO A 511 7.579 2.573 3.914 1.00 0.00 H new ATOM 0 HD3 PRO A 511 5.960 3.242 3.969 1.00 0.00 H new ATOM 436 N ILE A 512 8.058 1.838 -0.116 1.00 0.00 N ATOM 437 CA ILE A 512 8.802 1.158 -1.170 1.00 0.00 C ATOM 438 C ILE A 512 8.201 -0.216 -1.447 1.00 0.00 C ATOM 439 O ILE A 512 8.549 -0.870 -2.430 1.00 0.00 O ATOM 440 CB ILE A 512 10.266 1.002 -0.758 1.00 0.00 C ATOM 441 CG1 ILE A 512 10.956 2.367 -0.809 1.00 0.00 C ATOM 442 CG2 ILE A 512 10.970 0.041 -1.719 1.00 0.00 C ATOM 443 CD1 ILE A 512 12.293 2.291 -0.068 1.00 0.00 C ATOM 0 H ILE A 512 8.629 2.171 0.661 1.00 0.00 H new ATOM 0 HA ILE A 512 8.742 1.759 -2.077 1.00 0.00 H new ATOM 0 HB ILE A 512 10.317 0.603 0.255 1.00 0.00 H new ATOM 0 HG12 ILE A 512 11.119 2.666 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 512 10.319 3.126 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.014 -0.069 -1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 512 10.479 -0.932 -1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 512 10.920 0.438 -2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 512 12.785 3.263 -0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.118 2.011 0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 512 12.930 1.544 -0.542 1.00 0.00 H new ATOM 455 N ALA A 513 7.299 -0.650 -0.572 1.00 0.00 N ATOM 456 CA ALA A 513 6.658 -1.950 -0.731 1.00 0.00 C ATOM 457 C ALA A 513 5.214 -1.788 -1.192 1.00 0.00 C ATOM 458 O ALA A 513 4.551 -2.767 -1.538 1.00 0.00 O ATOM 459 CB ALA A 513 6.689 -2.711 0.595 1.00 0.00 C ATOM 0 H ALA A 513 6.997 -0.125 0.249 1.00 0.00 H new ATOM 0 HA ALA A 513 7.205 -2.512 -1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 513 6.208 -3.681 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 513 7.723 -2.856 0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 513 6.157 -2.139 1.355 1.00 0.00 H new ATOM 465 N ALA A 514 4.728 -0.550 -1.195 1.00 0.00 N ATOM 466 CA ALA A 514 3.395 -0.275 -1.732 1.00 0.00 C ATOM 467 C ALA A 514 3.163 1.222 -1.916 1.00 0.00 C ATOM 468 O ALA A 514 2.096 1.739 -1.584 1.00 0.00 O ATOM 469 CB ALA A 514 2.408 -0.821 -0.700 1.00 0.00 C ATOM 0 H ALA A 514 5.225 0.267 -0.839 1.00 0.00 H new ATOM 0 HA ALA A 514 3.274 -0.738 -2.711 1.00 0.00 H new ATOM 0 HB1 ALA A 514 1.388 -0.646 -1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 514 2.569 -1.891 -0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 514 2.562 -0.315 0.253 1.00 0.00 H new ATOM 475 N SER A 515 4.163 1.913 -2.454 1.00 0.00 N ATOM 476 CA SER A 515 4.046 3.349 -2.681 1.00 0.00 C ATOM 477 C SER A 515 3.046 3.624 -3.799 1.00 0.00 C ATOM 478 O SER A 515 2.064 4.341 -3.606 1.00 0.00 O ATOM 479 CB SER A 515 5.408 3.931 -3.058 1.00 0.00 C ATOM 480 OG SER A 515 5.602 3.805 -4.460 1.00 0.00 O ATOM 0 H SER A 515 5.055 1.507 -2.738 1.00 0.00 H new ATOM 0 HA SER A 515 3.695 3.821 -1.763 1.00 0.00 H new ATOM 0 HB2 SER A 515 5.462 4.979 -2.765 1.00 0.00 H new ATOM 0 HB3 SER A 515 6.200 3.409 -2.521 1.00 0.00 H new ATOM 0 HG SER A 515 5.903 2.896 -4.668 1.00 0.00 H new ATOM 486 N THR A 516 3.302 3.044 -4.967 1.00 0.00 N ATOM 487 CA THR A 516 2.417 3.226 -6.112 1.00 0.00 C ATOM 488 C THR A 516 2.840 2.316 -7.262 1.00 0.00 C ATOM 489 O THR A 516 2.024 1.581 -7.818 1.00 0.00 O ATOM 490 CB THR A 516 2.447 4.684 -6.575 1.00 0.00 C ATOM 491 OG1 THR A 516 2.673 5.532 -5.458 1.00 0.00 O ATOM 492 CG2 THR A 516 1.109 5.041 -7.226 1.00 0.00 C ATOM 0 H THR A 516 4.110 2.447 -5.145 1.00 0.00 H new ATOM 0 HA THR A 516 1.403 2.966 -5.808 1.00 0.00 H new ATOM 0 HB THR A 516 3.250 4.818 -7.300 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.994 5.359 -4.773 1.00 0.00 H new ATOM 0 HG21 THR A 516 1.130 6.080 -7.556 1.00 0.00 H new ATOM 0 HG22 THR A 516 0.937 4.391 -8.084 1.00 0.00 H new ATOM 0 HG23 THR A 516 0.305 4.907 -6.502 1.00 0.00 H new ATOM 500 N ASP A 517 4.120 2.372 -7.613 1.00 0.00 N ATOM 501 CA ASP A 517 4.642 1.549 -8.697 1.00 0.00 C ATOM 502 C ASP A 517 6.164 1.643 -8.757 1.00 0.00 C ATOM 503 O ASP A 517 6.715 2.510 -9.434 1.00 0.00 O ATOM 504 CB ASP A 517 4.048 2.003 -10.032 1.00 0.00 C ATOM 505 CG ASP A 517 4.316 0.954 -11.105 1.00 0.00 C ATOM 506 OD1 ASP A 517 4.970 -0.028 -10.796 1.00 0.00 O ATOM 507 OD2 ASP A 517 3.861 1.146 -12.221 1.00 0.00 O1- ATOM 0 H ASP A 517 4.811 2.974 -7.166 1.00 0.00 H new ATOM 0 HA ASP A 517 4.360 0.513 -8.508 1.00 0.00 H new ATOM 0 HB2 ASP A 517 2.975 2.162 -9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 517 4.484 2.957 -10.328 1.00 0.00 H new ATOM 512 N LEU A 518 6.834 0.745 -8.043 1.00 0.00 N ATOM 513 CA LEU A 518 8.293 0.734 -8.021 1.00 0.00 C ATOM 514 C LEU A 518 8.826 -0.604 -8.525 1.00 0.00 C ATOM 515 O LEU A 518 8.178 -1.639 -8.368 1.00 0.00 O ATOM 516 CB LEU A 518 8.793 0.980 -6.595 1.00 0.00 C ATOM 517 CG LEU A 518 8.377 2.382 -6.140 1.00 0.00 C ATOM 518 CD1 LEU A 518 8.450 2.466 -4.615 1.00 0.00 C ATOM 519 CD2 LEU A 518 9.321 3.419 -6.752 1.00 0.00 C ATOM 0 H LEU A 518 6.395 0.020 -7.476 1.00 0.00 H new ATOM 0 HA LEU A 518 8.655 1.526 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU A 518 8.381 0.230 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 518 9.878 0.881 -6.557 1.00 0.00 H new ATOM 0 HG LEU A 518 7.357 2.581 -6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 518 8.154 3.464 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 518 7.778 1.728 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 518 9.470 2.266 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 518 9.025 4.417 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 518 10.342 3.220 -6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 518 9.270 3.361 -7.839 1.00 0.00 H new ATOM 531 N PRO A 519 9.988 -0.600 -9.126 1.00 0.00 N ATOM 532 CA PRO A 519 10.620 -1.833 -9.667 1.00 0.00 C ATOM 533 C PRO A 519 10.526 -3.000 -8.686 1.00 0.00 C ATOM 534 O PRO A 519 11.013 -2.916 -7.558 1.00 0.00 O ATOM 535 CB PRO A 519 12.087 -1.440 -9.909 1.00 0.00 C ATOM 536 CG PRO A 519 12.229 -0.003 -9.494 1.00 0.00 C ATOM 537 CD PRO A 519 10.824 0.578 -9.357 1.00 0.00 C ATOM 0 HA PRO A 519 10.121 -2.175 -10.573 1.00 0.00 H new ATOM 0 HB2 PRO A 519 12.757 -2.077 -9.332 1.00 0.00 H new ATOM 0 HB3 PRO A 519 12.352 -1.567 -10.959 1.00 0.00 H new ATOM 0 HG2 PRO A 519 12.768 0.071 -8.550 1.00 0.00 H new ATOM 0 HG3 PRO A 519 12.804 0.554 -10.234 1.00 0.00 H new ATOM 0 HD2 PRO A 519 10.761 1.284 -8.529 1.00 0.00 H new ATOM 0 HD3 PRO A 519 10.522 1.114 -10.257 1.00 0.00 H new ATOM 545 N ILE A 520 9.898 -4.086 -9.123 1.00 0.00 N ATOM 546 CA ILE A 520 9.747 -5.263 -8.275 1.00 0.00 C ATOM 547 C ILE A 520 11.108 -5.876 -7.963 1.00 0.00 C ATOM 548 O ILE A 520 11.195 -6.931 -7.333 1.00 0.00 O ATOM 549 CB ILE A 520 8.866 -6.300 -8.974 1.00 0.00 C ATOM 550 CG1 ILE A 520 9.387 -6.537 -10.393 1.00 0.00 C ATOM 551 CG2 ILE A 520 7.426 -5.786 -9.040 1.00 0.00 C ATOM 552 CD1 ILE A 520 8.716 -7.778 -10.984 1.00 0.00 C ATOM 0 H ILE A 520 9.488 -4.176 -10.053 1.00 0.00 H new ATOM 0 HA ILE A 520 9.276 -4.957 -7.341 1.00 0.00 H new ATOM 0 HB ILE A 520 8.893 -7.235 -8.415 1.00 0.00 H new ATOM 0 HG12 ILE A 520 9.181 -5.667 -11.017 1.00 0.00 H new ATOM 0 HG13 ILE A 520 10.469 -6.669 -10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 520 6.798 -6.525 -9.538 1.00 0.00 H new ATOM 0 HG22 ILE A 520 7.054 -5.616 -8.030 1.00 0.00 H new ATOM 0 HG23 ILE A 520 7.399 -4.851 -9.599 1.00 0.00 H new ATOM 0 HD11 ILE A 520 9.088 -7.946 -11.995 1.00 0.00 H new ATOM 0 HD12 ILE A 520 8.945 -8.645 -10.364 1.00 0.00 H new ATOM 0 HD13 ILE A 520 7.637 -7.628 -11.015 1.00 0.00 H new ATOM 564 N GLU A 521 12.168 -5.209 -8.407 1.00 0.00 N ATOM 565 CA GLU A 521 13.521 -5.698 -8.168 1.00 0.00 C ATOM 566 C GLU A 521 13.928 -5.463 -6.717 1.00 0.00 C ATOM 567 O GLU A 521 14.198 -6.410 -5.976 1.00 0.00 O ATOM 568 CB GLU A 521 14.506 -4.986 -9.098 1.00 0.00 C ATOM 569 CG GLU A 521 14.259 -5.429 -10.541 1.00 0.00 C ATOM 570 CD GLU A 521 15.245 -4.736 -11.475 1.00 0.00 C ATOM 571 OE1 GLU A 521 16.381 -5.176 -11.539 1.00 0.00 O ATOM 572 OE2 GLU A 521 14.849 -3.774 -12.114 1.00 0.00 O1- ATOM 0 H GLU A 521 12.118 -4.335 -8.930 1.00 0.00 H new ATOM 0 HA GLU A 521 13.540 -6.769 -8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 521 14.387 -3.906 -9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 521 15.530 -5.218 -8.806 1.00 0.00 H new ATOM 0 HG2 GLU A 521 14.368 -6.511 -10.622 1.00 0.00 H new ATOM 0 HG3 GLU A 521 13.237 -5.188 -10.834 1.00 0.00 H new ATOM 579 N THR A 522 13.970 -4.196 -6.317 1.00 0.00 N ATOM 580 CA THR A 522 14.345 -3.849 -4.952 1.00 0.00 C ATOM 581 C THR A 522 13.149 -3.986 -4.015 1.00 0.00 C ATOM 582 O THR A 522 13.264 -4.541 -2.922 1.00 0.00 O ATOM 583 CB THR A 522 14.871 -2.412 -4.905 1.00 0.00 C ATOM 584 OG1 THR A 522 13.774 -1.511 -4.840 1.00 0.00 O ATOM 585 CG2 THR A 522 15.694 -2.126 -6.160 1.00 0.00 C ATOM 0 H THR A 522 13.751 -3.398 -6.914 1.00 0.00 H new ATOM 0 HA THR A 522 15.127 -4.534 -4.625 1.00 0.00 H new ATOM 0 HB THR A 522 15.501 -2.284 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 522 14.108 -0.590 -4.808 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.068 -1.103 -6.125 1.00 0.00 H new ATOM 0 HG22 THR A 522 16.535 -2.818 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 522 15.067 -2.253 -7.043 1.00 0.00 H new ATOM 593 N ALA A 523 12.001 -3.476 -4.451 1.00 0.00 N ATOM 594 CA ALA A 523 10.789 -3.547 -3.642 1.00 0.00 C ATOM 595 C ALA A 523 10.628 -4.939 -3.038 1.00 0.00 C ATOM 596 O ALA A 523 10.193 -5.083 -1.896 1.00 0.00 O ATOM 597 CB ALA A 523 9.568 -3.216 -4.503 1.00 0.00 C ATOM 0 H ALA A 523 11.885 -3.013 -5.352 1.00 0.00 H new ATOM 0 HA ALA A 523 10.870 -2.821 -2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 523 8.667 -3.271 -3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 523 9.671 -2.209 -4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.496 -3.932 -5.322 1.00 0.00 H new ATOM 603 N ALA A 524 10.979 -5.959 -3.813 1.00 0.00 N ATOM 604 CA ALA A 524 10.868 -7.335 -3.344 1.00 0.00 C ATOM 605 C ALA A 524 11.670 -7.531 -2.061 1.00 0.00 C ATOM 606 O ALA A 524 11.147 -8.016 -1.059 1.00 0.00 O ATOM 607 CB ALA A 524 11.378 -8.297 -4.418 1.00 0.00 C ATOM 0 H ALA A 524 11.340 -5.861 -4.762 1.00 0.00 H new ATOM 0 HA ALA A 524 9.818 -7.544 -3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 524 11.291 -9.322 -4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 524 10.784 -8.178 -5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 524 12.423 -8.077 -4.637 1.00 0.00 H new ATOM 613 N MET A 525 12.943 -7.149 -2.101 1.00 0.00 N ATOM 614 CA MET A 525 13.808 -7.288 -0.936 1.00 0.00 C ATOM 615 C MET A 525 13.242 -6.508 0.247 1.00 0.00 C ATOM 616 O MET A 525 13.125 -7.038 1.352 1.00 0.00 O ATOM 617 CB MET A 525 15.211 -6.773 -1.263 1.00 0.00 C ATOM 618 CG MET A 525 15.651 -7.317 -2.624 1.00 0.00 C ATOM 619 SD MET A 525 17.386 -6.891 -2.913 1.00 0.00 S ATOM 620 CE MET A 525 17.706 -8.112 -4.210 1.00 0.00 C ATOM 0 H MET A 525 13.395 -6.744 -2.921 1.00 0.00 H new ATOM 0 HA MET A 525 13.861 -8.344 -0.670 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.216 -5.683 -1.277 1.00 0.00 H new ATOM 0 HB3 MET A 525 15.914 -7.085 -0.490 1.00 0.00 H new ATOM 0 HG2 MET A 525 15.521 -8.399 -2.654 1.00 0.00 H new ATOM 0 HG3 MET A 525 15.027 -6.899 -3.414 1.00 0.00 H new ATOM 0 HE1 MET A 525 18.740 -8.026 -4.543 1.00 0.00 H new ATOM 0 HE2 MET A 525 17.533 -9.114 -3.817 1.00 0.00 H new ATOM 0 HE3 MET A 525 17.037 -7.932 -5.052 1.00 0.00 H new ATOM 630 N ALA A 526 12.894 -5.248 0.008 1.00 0.00 N ATOM 631 CA ALA A 526 12.342 -4.405 1.061 1.00 0.00 C ATOM 632 C ALA A 526 11.225 -5.135 1.801 1.00 0.00 C ATOM 633 O ALA A 526 11.281 -5.302 3.020 1.00 0.00 O ATOM 634 CB ALA A 526 11.795 -3.109 0.459 1.00 0.00 C ATOM 0 H ALA A 526 12.984 -4.791 -0.899 1.00 0.00 H new ATOM 0 HA ALA A 526 13.138 -4.170 1.768 1.00 0.00 H new ATOM 0 HB1 ALA A 526 11.384 -2.484 1.252 1.00 0.00 H new ATOM 0 HB2 ALA A 526 12.600 -2.574 -0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.011 -3.345 -0.260 1.00 0.00 H new ATOM 640 N SER A 527 10.212 -5.567 1.058 1.00 0.00 N ATOM 641 CA SER A 527 9.087 -6.277 1.656 1.00 0.00 C ATOM 642 C SER A 527 9.581 -7.427 2.527 1.00 0.00 C ATOM 643 O SER A 527 9.221 -7.528 3.700 1.00 0.00 O ATOM 644 CB SER A 527 8.173 -6.823 0.558 1.00 0.00 C ATOM 645 OG SER A 527 6.949 -7.254 1.138 1.00 0.00 O ATOM 0 H SER A 527 10.146 -5.439 0.048 1.00 0.00 H new ATOM 0 HA SER A 527 8.530 -5.578 2.279 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.983 -6.053 -0.190 1.00 0.00 H new ATOM 0 HB3 SER A 527 8.658 -7.653 0.045 1.00 0.00 H new ATOM 0 HG SER A 527 6.579 -7.992 0.610 1.00 0.00 H new ATOM 651 N LEU A 528 10.406 -8.291 1.947 1.00 0.00 N ATOM 652 CA LEU A 528 10.943 -9.431 2.680 1.00 0.00 C ATOM 653 C LEU A 528 11.525 -8.984 4.018 1.00 0.00 C ATOM 654 O LEU A 528 11.393 -9.677 5.026 1.00 0.00 O ATOM 655 CB LEU A 528 12.031 -10.118 1.853 1.00 0.00 C ATOM 656 CG LEU A 528 12.388 -11.465 2.489 1.00 0.00 C ATOM 657 CD1 LEU A 528 11.316 -12.500 2.139 1.00 0.00 C ATOM 658 CD2 LEU A 528 13.742 -11.936 1.954 1.00 0.00 C ATOM 0 H LEU A 528 10.716 -8.225 0.978 1.00 0.00 H new ATOM 0 HA LEU A 528 10.130 -10.133 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 528 11.684 -10.268 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 528 12.916 -9.484 1.800 1.00 0.00 H new ATOM 0 HG LEU A 528 12.441 -11.351 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 528 11.573 -13.457 2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 528 10.350 -12.166 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 528 11.261 -12.615 1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 528 13.998 -12.895 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 528 13.686 -12.048 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 528 14.507 -11.201 2.204 1.00 0.00 H new ATOM 670 N ALA A 529 12.169 -7.821 4.019 1.00 0.00 N ATOM 671 CA ALA A 529 12.767 -7.292 5.240 1.00 0.00 C ATOM 672 C ALA A 529 11.716 -7.151 6.335 1.00 0.00 C ATOM 673 O ALA A 529 11.940 -7.549 7.479 1.00 0.00 O ATOM 674 CB ALA A 529 13.404 -5.929 4.961 1.00 0.00 C ATOM 0 H ALA A 529 12.290 -7.231 3.196 1.00 0.00 H new ATOM 0 HA ALA A 529 13.534 -7.989 5.578 1.00 0.00 H new ATOM 0 HB1 ALA A 529 13.848 -5.541 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 529 14.177 -6.038 4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 529 12.641 -5.236 4.606 1.00 0.00 H new ATOM 680 N LEU A 530 10.569 -6.581 5.979 1.00 0.00 N ATOM 681 CA LEU A 530 9.491 -6.392 6.943 1.00 0.00 C ATOM 682 C LEU A 530 8.928 -7.738 7.391 1.00 0.00 C ATOM 683 O LEU A 530 8.271 -7.831 8.427 1.00 0.00 O ATOM 684 CB LEU A 530 8.373 -5.554 6.318 1.00 0.00 C ATOM 685 CG LEU A 530 8.953 -4.243 5.784 1.00 0.00 C ATOM 686 CD1 LEU A 530 7.843 -3.427 5.118 1.00 0.00 C ATOM 687 CD2 LEU A 530 9.550 -3.440 6.943 1.00 0.00 C ATOM 0 H LEU A 530 10.363 -6.245 5.038 1.00 0.00 H new ATOM 0 HA LEU A 530 9.894 -5.872 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 530 7.897 -6.109 5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 530 7.602 -5.347 7.060 1.00 0.00 H new ATOM 0 HG LEU A 530 9.732 -4.462 5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 530 8.256 -2.493 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 530 7.417 -3.998 4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 530 7.064 -3.208 5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 530 9.964 -2.506 6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 530 8.771 -3.222 7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.341 -4.020 7.418 1.00 0.00 H new ATOM 699 N ALA A 531 9.191 -8.776 6.604 1.00 0.00 N ATOM 700 CA ALA A 531 8.705 -10.112 6.932 1.00 0.00 C ATOM 701 C ALA A 531 9.489 -10.697 8.102 1.00 0.00 C ATOM 702 O ALA A 531 8.937 -10.932 9.177 1.00 0.00 O ATOM 703 CB ALA A 531 8.839 -11.030 5.716 1.00 0.00 C ATOM 0 H ALA A 531 9.733 -8.720 5.742 1.00 0.00 H new ATOM 0 HA ALA A 531 7.655 -10.036 7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 531 8.474 -12.025 5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 531 8.252 -10.628 4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.886 -11.092 5.421 1.00 0.00 H new ATOM 709 N HIS A 532 10.778 -10.933 7.885 1.00 0.00 N ATOM 710 CA HIS A 532 11.629 -11.493 8.930 1.00 0.00 C ATOM 711 C HIS A 532 11.497 -10.689 10.220 1.00 0.00 C ATOM 712 O HIS A 532 11.622 -11.233 11.317 1.00 0.00 O ATOM 713 CB HIS A 532 13.089 -11.491 8.471 1.00 0.00 C ATOM 714 CG HIS A 532 13.876 -12.468 9.300 1.00 0.00 C ATOM 715 ND1 HIS A 532 13.554 -12.748 10.619 1.00 0.00 N ATOM 716 CD2 HIS A 532 14.975 -13.239 9.011 1.00 0.00 C ATOM 717 CE1 HIS A 532 14.443 -13.651 11.071 1.00 0.00 C ATOM 718 NE2 HIS A 532 15.331 -13.986 10.130 1.00 0.00 N ATOM 0 H HIS A 532 11.254 -10.747 7.002 1.00 0.00 H new ATOM 0 HA HIS A 532 11.310 -12.517 9.121 1.00 0.00 H new ATOM 0 HB2 HIS A 532 13.150 -11.760 7.417 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.511 -10.491 8.570 1.00 0.00 H new ATOM 0 HD1 HIS A 532 12.783 -12.343 11.150 1.00 0.00 H new ATOM 0 HD2 HIS A 532 15.486 -13.262 8.060 1.00 0.00 H new ATOM 0 HE1 HIS A 532 14.439 -14.056 12.072 1.00 0.00 H new ATOM 726 N VAL A 533 11.243 -9.392 10.080 1.00 0.00 N ATOM 727 CA VAL A 533 11.096 -8.524 11.243 1.00 0.00 C ATOM 728 C VAL A 533 9.747 -8.753 11.918 1.00 0.00 C ATOM 729 O VAL A 533 9.679 -9.300 13.018 1.00 0.00 O ATOM 730 CB VAL A 533 11.215 -7.058 10.818 1.00 0.00 C ATOM 731 CG1 VAL A 533 10.926 -6.153 12.017 1.00 0.00 C ATOM 732 CG2 VAL A 533 12.632 -6.790 10.307 1.00 0.00 C ATOM 0 H VAL A 533 11.135 -8.922 9.181 1.00 0.00 H new ATOM 0 HA VAL A 533 11.888 -8.762 11.953 1.00 0.00 H new ATOM 0 HB VAL A 533 10.496 -6.850 10.025 1.00 0.00 H new ATOM 0 HG11 VAL A 533 11.011 -5.109 11.714 1.00 0.00 H new ATOM 0 HG12 VAL A 533 9.917 -6.344 12.382 1.00 0.00 H new ATOM 0 HG13 VAL A 533 11.644 -6.360 12.810 1.00 0.00 H new ATOM 0 HG21 VAL A 533 12.718 -5.747 10.004 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.350 -6.998 11.100 1.00 0.00 H new ATOM 0 HG23 VAL A 533 12.838 -7.434 9.452 1.00 0.00 H new ATOM 742 N PHE A 534 8.678 -8.333 11.250 1.00 0.00 N ATOM 743 CA PHE A 534 7.335 -8.499 11.796 1.00 0.00 C ATOM 744 C PHE A 534 6.892 -9.954 11.697 1.00 0.00 C ATOM 745 O PHE A 534 5.699 -10.254 11.734 1.00 0.00 O ATOM 746 CB PHE A 534 6.349 -7.609 11.036 1.00 0.00 C ATOM 747 CG PHE A 534 6.545 -6.171 11.450 1.00 0.00 C ATOM 748 CD1 PHE A 534 7.670 -5.464 11.007 1.00 0.00 C ATOM 749 CD2 PHE A 534 5.603 -5.543 12.273 1.00 0.00 C ATOM 750 CE1 PHE A 534 7.853 -4.129 11.389 1.00 0.00 C ATOM 751 CE2 PHE A 534 5.787 -4.208 12.655 1.00 0.00 C ATOM 752 CZ PHE A 534 6.911 -3.501 12.213 1.00 0.00 C ATOM 0 H PHE A 534 8.713 -7.879 10.337 1.00 0.00 H new ATOM 0 HA PHE A 534 7.351 -8.208 12.846 1.00 0.00 H new ATOM 0 HB2 PHE A 534 6.502 -7.713 9.962 1.00 0.00 H new ATOM 0 HB3 PHE A 534 5.326 -7.922 11.244 1.00 0.00 H new ATOM 0 HD1 PHE A 534 8.396 -5.948 10.371 1.00 0.00 H new ATOM 0 HD2 PHE A 534 4.735 -6.088 12.613 1.00 0.00 H new ATOM 0 HE1 PHE A 534 8.721 -3.584 11.048 1.00 0.00 H new ATOM 0 HE2 PHE A 534 5.061 -3.724 13.291 1.00 0.00 H new ATOM 0 HZ PHE A 534 7.052 -2.471 12.507 1.00 0.00 H new ATOM 762 N VAL A 535 7.861 -10.856 11.570 1.00 0.00 N ATOM 763 CA VAL A 535 7.558 -12.279 11.466 1.00 0.00 C ATOM 764 C VAL A 535 6.638 -12.716 12.601 1.00 0.00 C ATOM 765 O VAL A 535 5.824 -13.625 12.438 1.00 0.00 O ATOM 766 CB VAL A 535 8.851 -13.094 11.512 1.00 0.00 C ATOM 767 CG1 VAL A 535 9.545 -12.874 12.857 1.00 0.00 C ATOM 768 CG2 VAL A 535 8.523 -14.579 11.343 1.00 0.00 C ATOM 0 H VAL A 535 8.855 -10.629 11.537 1.00 0.00 H new ATOM 0 HA VAL A 535 7.053 -12.454 10.516 1.00 0.00 H new ATOM 0 HB VAL A 535 9.512 -12.774 10.706 1.00 0.00 H new ATOM 0 HG11 VAL A 535 10.467 -13.455 12.890 1.00 0.00 H new ATOM 0 HG12 VAL A 535 9.778 -11.816 12.977 1.00 0.00 H new ATOM 0 HG13 VAL A 535 8.885 -13.194 13.663 1.00 0.00 H new ATOM 0 HG21 VAL A 535 9.444 -15.161 11.376 1.00 0.00 H new ATOM 0 HG22 VAL A 535 7.862 -14.900 12.149 1.00 0.00 H new ATOM 0 HG23 VAL A 535 8.029 -14.736 10.384 1.00 0.00 H new ATOM 778 N GLY A 536 6.774 -12.063 13.750 1.00 0.00 N ATOM 779 CA GLY A 536 5.949 -12.392 14.907 1.00 0.00 C ATOM 780 C GLY A 536 4.508 -11.941 14.695 1.00 0.00 C ATOM 781 O GLY A 536 3.713 -12.642 14.069 1.00 0.00 O ATOM 0 H GLY A 536 7.442 -11.308 13.905 1.00 0.00 H new ATOM 0 HA2 GLY A 536 5.975 -13.467 15.083 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.357 -11.913 15.797 1.00 0.00 H new ATOM 785 N THR A 537 4.177 -10.766 15.221 1.00 0.00 N ATOM 786 CA THR A 537 2.828 -10.231 15.083 1.00 0.00 C ATOM 787 C THR A 537 2.455 -10.092 13.611 1.00 0.00 C ATOM 788 O THR A 537 3.148 -10.607 12.733 1.00 0.00 O ATOM 789 CB THR A 537 2.735 -8.865 15.766 1.00 0.00 C ATOM 790 OG1 THR A 537 1.437 -8.323 15.565 1.00 0.00 O ATOM 791 CG2 THR A 537 3.781 -7.921 15.169 1.00 0.00 C ATOM 0 H THR A 537 4.819 -10.170 15.743 1.00 0.00 H new ATOM 0 HA THR A 537 2.133 -10.923 15.559 1.00 0.00 H new ATOM 0 HB THR A 537 2.920 -8.980 16.834 1.00 0.00 H new ATOM 0 HG1 THR A 537 0.763 -8.970 15.861 1.00 0.00 H new ATOM 0 HG21 THR A 537 3.714 -6.948 15.656 1.00 0.00 H new ATOM 0 HG22 THR A 537 4.777 -8.336 15.324 1.00 0.00 H new ATOM 0 HG23 THR A 537 3.599 -7.805 14.101 1.00 0.00 H new ATOM 799 N CYS A 538 1.355 -9.394 13.348 1.00 0.00 N ATOM 800 CA CYS A 538 0.898 -9.193 11.977 1.00 0.00 C ATOM 801 C CYS A 538 0.104 -7.896 11.861 1.00 0.00 C ATOM 802 O CYS A 538 -0.228 -7.268 12.867 1.00 0.00 O ATOM 803 CB CYS A 538 0.022 -10.370 11.541 1.00 0.00 C ATOM 804 SG CYS A 538 -1.253 -10.668 12.791 1.00 0.00 S ATOM 0 H CYS A 538 0.767 -8.961 14.060 1.00 0.00 H new ATOM 0 HA CYS A 538 1.772 -9.130 11.328 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -0.441 -10.156 10.578 1.00 0.00 H new ATOM 0 HB3 CYS A 538 0.633 -11.263 11.409 1.00 0.00 H new ATOM 0 HG CYS A 538 -1.999 -11.666 12.421 1.00 0.00 H new ATOM 810 N ASN A 539 -0.197 -7.500 10.629 1.00 0.00 N ATOM 811 CA ASN A 539 -0.953 -6.275 10.393 1.00 0.00 C ATOM 812 C ASN A 539 -1.618 -6.311 9.022 1.00 0.00 C ATOM 813 O ASN A 539 -1.068 -6.860 8.067 1.00 0.00 O ATOM 814 CB ASN A 539 -0.022 -5.064 10.479 1.00 0.00 C ATOM 815 CG ASN A 539 0.601 -4.982 11.869 1.00 0.00 C ATOM 816 OD1 ASN A 539 0.131 -4.223 12.717 1.00 0.00 O ATOM 817 ND2 ASN A 539 1.637 -5.722 12.154 1.00 0.00 N ATOM 0 H ASN A 539 0.069 -8.005 9.784 1.00 0.00 H new ATOM 0 HA ASN A 539 -1.727 -6.194 11.157 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.761 -5.143 9.725 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -0.579 -4.151 10.267 1.00 0.00 H new ATOM 0 HD21 ASN A 539 2.059 -5.673 13.081 1.00 0.00 H new ATOM 0 HD22 ASN A 539 2.024 -6.350 11.450 1.00 0.00 H new ATOM 824 N GLY A 540 -2.806 -5.722 8.930 1.00 0.00 N ATOM 825 CA GLY A 540 -3.539 -5.692 7.670 1.00 0.00 C ATOM 826 C GLY A 540 -2.895 -4.717 6.690 1.00 0.00 C ATOM 827 O GLY A 540 -2.787 -5.001 5.497 1.00 0.00 O ATOM 0 H GLY A 540 -3.279 -5.262 9.708 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.562 -6.691 7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.573 -5.400 7.853 1.00 0.00 H new ATOM 831 N ASP A 541 -2.469 -3.567 7.202 1.00 0.00 N ATOM 832 CA ASP A 541 -1.836 -2.557 6.362 1.00 0.00 C ATOM 833 C ASP A 541 -0.733 -3.180 5.512 1.00 0.00 C ATOM 834 O ASP A 541 -0.642 -2.927 4.312 1.00 0.00 O ATOM 835 CB ASP A 541 -1.246 -1.448 7.234 1.00 0.00 C ATOM 836 CG ASP A 541 -2.367 -0.606 7.836 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.437 -1.150 8.055 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.138 0.569 8.069 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.550 -3.312 8.186 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.593 -2.135 5.701 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.639 -1.883 8.029 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -0.586 -0.817 6.638 1.00 0.00 H new ATOM 843 N ILE A 542 0.103 -3.997 6.145 1.00 0.00 N ATOM 844 CA ILE A 542 1.197 -4.653 5.437 1.00 0.00 C ATOM 845 C ILE A 542 0.656 -5.533 4.314 1.00 0.00 C ATOM 846 O ILE A 542 1.254 -5.628 3.244 1.00 0.00 O ATOM 847 CB ILE A 542 2.014 -5.504 6.409 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.669 -4.595 7.453 1.00 0.00 C ATOM 849 CG2 ILE A 542 3.099 -6.260 5.640 1.00 0.00 C ATOM 850 CD1 ILE A 542 3.334 -5.451 8.532 1.00 0.00 C ATOM 0 H ILE A 542 0.045 -4.219 7.139 1.00 0.00 H new ATOM 0 HA ILE A 542 1.837 -3.885 5.004 1.00 0.00 H new ATOM 0 HB ILE A 542 1.358 -6.218 6.906 1.00 0.00 H new ATOM 0 HG12 ILE A 542 3.409 -3.952 6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.921 -3.942 7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.681 -6.867 6.334 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.634 -6.906 4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.756 -5.547 5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.800 -4.803 9.275 1.00 0.00 H new ATOM 0 HD12 ILE A 542 2.583 -6.075 9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 542 4.094 -6.085 8.076 1.00 0.00 H new ATOM 862 N THR A 543 -0.481 -6.173 4.568 1.00 0.00 N ATOM 863 CA THR A 543 -1.095 -7.042 3.569 1.00 0.00 C ATOM 864 C THR A 543 -1.567 -6.225 2.372 1.00 0.00 C ATOM 865 O THR A 543 -1.209 -6.513 1.230 1.00 0.00 O ATOM 866 CB THR A 543 -2.282 -7.787 4.184 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.882 -8.381 5.411 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.758 -8.875 3.219 1.00 0.00 C ATOM 0 H THR A 543 -0.992 -6.108 5.448 1.00 0.00 H new ATOM 0 HA THR A 543 -0.351 -7.764 3.232 1.00 0.00 H new ATOM 0 HB THR A 543 -3.096 -7.086 4.368 1.00 0.00 H new ATOM 0 HG1 THR A 543 -2.642 -8.857 5.807 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.603 -9.406 3.657 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.065 -8.418 2.278 1.00 0.00 H new ATOM 0 HG23 THR A 543 -1.946 -9.578 3.033 1.00 0.00 H new ATOM 876 N THR A 544 -2.372 -5.203 2.642 1.00 0.00 N ATOM 877 CA THR A 544 -2.887 -4.346 1.580 1.00 0.00 C ATOM 878 C THR A 544 -1.739 -3.745 0.777 1.00 0.00 C ATOM 879 O THR A 544 -1.890 -3.434 -0.405 1.00 0.00 O ATOM 880 CB THR A 544 -3.736 -3.223 2.180 1.00 0.00 C ATOM 881 OG1 THR A 544 -3.092 -2.715 3.341 1.00 0.00 O ATOM 882 CG2 THR A 544 -5.116 -3.766 2.557 1.00 0.00 C ATOM 0 H THR A 544 -2.680 -4.949 3.580 1.00 0.00 H new ATOM 0 HA THR A 544 -3.504 -4.951 0.916 1.00 0.00 H new ATOM 0 HB THR A 544 -3.852 -2.424 1.447 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.128 -2.880 3.279 1.00 0.00 H new ATOM 0 HG21 THR A 544 -5.718 -2.964 2.984 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.609 -4.156 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 544 -5.005 -4.566 3.289 1.00 0.00 H new ATOM 890 N SER A 545 -0.590 -3.590 1.427 1.00 0.00 N ATOM 891 CA SER A 545 0.581 -3.028 0.764 1.00 0.00 C ATOM 892 C SER A 545 1.262 -4.088 -0.095 1.00 0.00 C ATOM 893 O SER A 545 1.397 -3.929 -1.308 1.00 0.00 O ATOM 894 CB SER A 545 1.568 -2.501 1.807 1.00 0.00 C ATOM 895 OG SER A 545 2.896 -2.686 1.333 1.00 0.00 O ATOM 0 H SER A 545 -0.445 -3.843 2.404 1.00 0.00 H new ATOM 0 HA SER A 545 0.259 -2.207 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 545 1.382 -1.444 1.999 1.00 0.00 H new ATOM 0 HB3 SER A 545 1.431 -3.026 2.752 1.00 0.00 H new ATOM 0 HG SER A 545 3.531 -2.348 1.998 1.00 0.00 H new ATOM 901 N ILE A 546 1.686 -5.171 0.546 1.00 0.00 N ATOM 902 CA ILE A 546 2.349 -6.257 -0.164 1.00 0.00 C ATOM 903 C ILE A 546 1.580 -6.613 -1.434 1.00 0.00 C ATOM 904 O ILE A 546 2.164 -7.062 -2.420 1.00 0.00 O ATOM 905 CB ILE A 546 2.447 -7.485 0.751 1.00 0.00 C ATOM 906 CG1 ILE A 546 3.920 -7.827 0.994 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.748 -8.681 0.099 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.044 -8.673 2.262 1.00 0.00 C ATOM 0 H ILE A 546 1.583 -5.320 1.550 1.00 0.00 H new ATOM 0 HA ILE A 546 3.351 -5.934 -0.446 1.00 0.00 H new ATOM 0 HB ILE A 546 1.962 -7.260 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.324 -8.371 0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 546 4.505 -6.913 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 546 1.822 -9.548 0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 546 0.698 -8.442 -0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.225 -8.906 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.092 -8.917 2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 546 3.656 -8.113 3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.472 -9.593 2.143 1.00 0.00 H new ATOM 920 N MET A 547 0.267 -6.409 -1.401 1.00 0.00 N ATOM 921 CA MET A 547 -0.572 -6.713 -2.554 1.00 0.00 C ATOM 922 C MET A 547 -0.388 -5.662 -3.645 1.00 0.00 C ATOM 923 O MET A 547 -0.061 -5.992 -4.786 1.00 0.00 O ATOM 924 CB MET A 547 -2.042 -6.762 -2.132 1.00 0.00 C ATOM 925 CG MET A 547 -2.314 -8.064 -1.376 1.00 0.00 C ATOM 926 SD MET A 547 -2.232 -9.458 -2.528 1.00 0.00 S ATOM 927 CE MET A 547 -3.774 -10.261 -2.026 1.00 0.00 C ATOM 0 H MET A 547 -0.236 -6.037 -0.595 1.00 0.00 H new ATOM 0 HA MET A 547 -0.275 -7.685 -2.949 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.278 -5.906 -1.500 1.00 0.00 H new ATOM 0 HB3 MET A 547 -2.685 -6.698 -3.009 1.00 0.00 H new ATOM 0 HG2 MET A 547 -1.582 -8.194 -0.578 1.00 0.00 H new ATOM 0 HG3 MET A 547 -3.296 -8.025 -0.905 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.737 -11.318 -2.292 1.00 0.00 H new ATOM 0 HE2 MET A 547 -3.902 -10.162 -0.948 1.00 0.00 H new ATOM 0 HE3 MET A 547 -4.613 -9.788 -2.536 1.00 0.00 H new ATOM 937 N ASP A 548 -0.598 -4.398 -3.290 1.00 0.00 N ATOM 938 CA ASP A 548 -0.452 -3.312 -4.252 1.00 0.00 C ATOM 939 C ASP A 548 0.746 -3.561 -5.162 1.00 0.00 C ATOM 940 O ASP A 548 0.682 -3.322 -6.367 1.00 0.00 O ATOM 941 CB ASP A 548 -0.269 -1.981 -3.518 1.00 0.00 C ATOM 942 CG ASP A 548 -1.448 -1.737 -2.582 1.00 0.00 C ATOM 943 OD1 ASP A 548 -2.570 -1.960 -3.004 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.211 -1.329 -1.456 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.867 -4.103 -2.352 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.355 -3.269 -4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.661 -1.994 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -0.191 -1.167 -4.238 1.00 0.00 H new ATOM 949 N ASN A 549 1.837 -4.044 -4.577 1.00 0.00 N ATOM 950 CA ASN A 549 3.044 -4.324 -5.346 1.00 0.00 C ATOM 951 C ASN A 549 2.830 -5.521 -6.266 1.00 0.00 C ATOM 952 O ASN A 549 3.075 -5.444 -7.470 1.00 0.00 O ATOM 953 CB ASN A 549 4.212 -4.607 -4.400 1.00 0.00 C ATOM 954 CG ASN A 549 5.465 -4.941 -5.203 1.00 0.00 C ATOM 955 OD1 ASN A 549 6.093 -4.048 -5.773 1.00 0.00 O ATOM 956 ND2 ASN A 549 5.869 -6.178 -5.281 1.00 0.00 N ATOM 0 H ASN A 549 1.911 -4.248 -3.580 1.00 0.00 H new ATOM 0 HA ASN A 549 3.274 -3.450 -5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 549 4.396 -3.739 -3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.962 -5.437 -3.739 1.00 0.00 H new ATOM 0 HD21 ASN A 549 6.707 -6.408 -5.815 1.00 0.00 H new ATOM 0 HD22 ASN A 549 5.347 -6.916 -4.808 1.00 0.00 H new ATOM 963 N PHE A 550 2.369 -6.628 -5.691 1.00 0.00 N ATOM 964 CA PHE A 550 2.125 -7.837 -6.469 1.00 0.00 C ATOM 965 C PHE A 550 1.336 -7.511 -7.733 1.00 0.00 C ATOM 966 O PHE A 550 1.465 -8.191 -8.750 1.00 0.00 O ATOM 967 CB PHE A 550 1.347 -8.852 -5.628 1.00 0.00 C ATOM 968 CG PHE A 550 2.312 -9.679 -4.812 1.00 0.00 C ATOM 969 CD1 PHE A 550 3.339 -9.055 -4.094 1.00 0.00 C ATOM 970 CD2 PHE A 550 2.178 -11.073 -4.773 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.232 -9.824 -3.337 1.00 0.00 C ATOM 972 CE2 PHE A 550 3.071 -11.841 -4.016 1.00 0.00 C ATOM 973 CZ PHE A 550 4.098 -11.216 -3.298 1.00 0.00 C ATOM 0 H PHE A 550 2.158 -6.712 -4.697 1.00 0.00 H new ATOM 0 HA PHE A 550 3.087 -8.263 -6.754 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.649 -8.335 -4.970 1.00 0.00 H new ATOM 0 HB3 PHE A 550 0.755 -9.499 -6.276 1.00 0.00 H new ATOM 0 HD1 PHE A 550 3.443 -7.980 -4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 550 1.386 -11.555 -5.327 1.00 0.00 H new ATOM 0 HE1 PHE A 550 5.024 -9.342 -2.783 1.00 0.00 H new ATOM 0 HE2 PHE A 550 2.968 -12.916 -3.986 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.787 -11.809 -2.714 1.00 0.00 H new ATOM 983 N LEU A 551 0.517 -6.466 -7.661 1.00 0.00 N ATOM 984 CA LEU A 551 -0.290 -6.059 -8.805 1.00 0.00 C ATOM 985 C LEU A 551 0.569 -5.339 -9.841 1.00 0.00 C ATOM 986 O LEU A 551 0.588 -5.712 -11.014 1.00 0.00 O ATOM 987 CB LEU A 551 -1.420 -5.134 -8.345 1.00 0.00 C ATOM 988 CG LEU A 551 -2.659 -5.967 -8.004 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.334 -6.922 -6.853 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.797 -5.035 -7.584 1.00 0.00 C ATOM 0 H LEU A 551 0.395 -5.890 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 551 -0.715 -6.953 -9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -1.103 -4.562 -7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.657 -4.415 -9.129 1.00 0.00 H new ATOM 0 HG LEU A 551 -2.961 -6.543 -8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -3.217 -7.514 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -1.522 -7.586 -7.149 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -2.032 -6.347 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -4.680 -5.626 -7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -3.493 -4.460 -6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -4.030 -4.354 -8.402 1.00 0.00 H new ATOM 1002 N GLU A 552 1.276 -4.304 -9.398 1.00 0.00 N ATOM 1003 CA GLU A 552 2.132 -3.536 -10.296 1.00 0.00 C ATOM 1004 C GLU A 552 3.014 -4.465 -11.126 1.00 0.00 C ATOM 1005 O GLU A 552 3.646 -4.036 -12.091 1.00 0.00 O ATOM 1006 CB GLU A 552 3.010 -2.578 -9.489 1.00 0.00 C ATOM 1007 CG GLU A 552 2.122 -1.585 -8.737 1.00 0.00 C ATOM 1008 CD GLU A 552 1.442 -0.643 -9.725 1.00 0.00 C ATOM 1009 OE1 GLU A 552 2.062 -0.313 -10.722 1.00 0.00 O ATOM 1010 OE2 GLU A 552 0.310 -0.265 -9.469 1.00 0.00 O1- ATOM 0 H GLU A 552 1.274 -3.980 -8.431 1.00 0.00 H new ATOM 0 HA GLU A 552 1.496 -2.963 -10.971 1.00 0.00 H new ATOM 0 HB2 GLU A 552 3.626 -3.138 -8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.690 -2.044 -10.153 1.00 0.00 H new ATOM 0 HG2 GLU A 552 1.371 -2.122 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.721 -1.012 -8.029 1.00 0.00 H new ATOM 1017 N ARG A 553 3.050 -5.738 -10.744 1.00 0.00 N ATOM 1018 CA ARG A 553 3.857 -6.716 -11.465 1.00 0.00 C ATOM 1019 C ARG A 553 3.415 -6.803 -12.922 1.00 0.00 C ATOM 1020 O ARG A 553 2.368 -7.372 -13.230 1.00 0.00 O ATOM 1021 CB ARG A 553 3.722 -8.091 -10.806 1.00 0.00 C ATOM 1022 CG ARG A 553 4.610 -9.100 -11.537 1.00 0.00 C ATOM 1023 CD ARG A 553 4.790 -10.347 -10.670 1.00 0.00 C ATOM 1024 NE ARG A 553 3.542 -10.668 -9.984 1.00 0.00 N ATOM 1025 CZ ARG A 553 3.477 -11.665 -9.108 1.00 0.00 C ATOM 1026 NH1 ARG A 553 4.064 -12.801 -9.367 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 2.825 -11.507 -7.989 1.00 0.00 N ATOM 0 H ARG A 553 2.535 -6.114 -9.948 1.00 0.00 H new ATOM 0 HA ARG A 553 4.899 -6.397 -11.431 1.00 0.00 H new ATOM 0 HB2 ARG A 553 4.009 -8.032 -9.756 1.00 0.00 H new ATOM 0 HB3 ARG A 553 2.683 -8.419 -10.834 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.160 -9.371 -12.492 1.00 0.00 H new ATOM 0 HG3 ARG A 553 5.580 -8.654 -11.756 1.00 0.00 H new ATOM 0 HD2 ARG A 553 5.100 -11.188 -11.290 1.00 0.00 H new ATOM 0 HD3 ARG A 553 5.582 -10.180 -9.940 1.00 0.00 H new ATOM 0 HE ARG A 553 2.706 -10.118 -10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 553 4.573 -12.924 -10.242 1.00 0.00 H new ATOM 0 HH12 ARG A 553 4.014 -13.566 -8.694 1.00 0.00 H new ATOM 0 HH21 ARG A 553 2.366 -10.619 -7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 553 2.774 -12.272 -7.316 1.00 0.00 H new ATOM 1041 N THR A 554 4.217 -6.230 -13.815 1.00 0.00 N ATOM 1042 CA THR A 554 3.894 -6.246 -15.237 1.00 0.00 C ATOM 1043 C THR A 554 4.595 -7.403 -15.938 1.00 0.00 C ATOM 1044 O THR A 554 4.479 -7.563 -17.153 1.00 0.00 O ATOM 1045 CB THR A 554 4.325 -4.930 -15.885 1.00 0.00 C ATOM 1046 OG1 THR A 554 5.642 -4.606 -15.462 1.00 0.00 O ATOM 1047 CG2 THR A 554 3.365 -3.815 -15.472 1.00 0.00 C ATOM 0 H THR A 554 5.088 -5.753 -13.581 1.00 0.00 H new ATOM 0 HA THR A 554 2.816 -6.372 -15.339 1.00 0.00 H new ATOM 0 HB THR A 554 4.307 -5.036 -16.970 1.00 0.00 H new ATOM 0 HG1 THR A 554 5.921 -3.764 -15.878 1.00 0.00 H new ATOM 0 HG21 THR A 554 3.675 -2.878 -15.935 1.00 0.00 H new ATOM 0 HG22 THR A 554 2.355 -4.065 -15.798 1.00 0.00 H new ATOM 0 HG23 THR A 554 3.379 -3.706 -14.388 1.00 0.00 H new ATOM 1055 N ALA A 555 5.326 -8.204 -15.172 1.00 0.00 N ATOM 1056 CA ALA A 555 6.041 -9.333 -15.749 1.00 0.00 C ATOM 1057 C ALA A 555 6.902 -8.861 -16.915 1.00 0.00 C ATOM 1058 O ALA A 555 7.389 -9.664 -17.710 1.00 0.00 O ATOM 1059 CB ALA A 555 5.043 -10.382 -16.241 1.00 0.00 C ATOM 0 H ALA A 555 5.438 -8.095 -14.164 1.00 0.00 H new ATOM 0 HA ALA A 555 6.681 -9.775 -14.986 1.00 0.00 H new ATOM 0 HB1 ALA A 555 5.584 -11.225 -16.672 1.00 0.00 H new ATOM 0 HB2 ALA A 555 4.438 -10.729 -15.404 1.00 0.00 H new ATOM 0 HB3 ALA A 555 4.395 -9.941 -16.999 1.00 0.00 H new ATOM 1065 N ILE A 556 7.075 -7.547 -17.008 1.00 0.00 N ATOM 1066 CA ILE A 556 7.868 -6.959 -18.078 1.00 0.00 C ATOM 1067 C ILE A 556 9.357 -7.187 -17.834 1.00 0.00 C ATOM 1068 O ILE A 556 10.149 -7.248 -18.776 1.00 0.00 O ATOM 1069 CB ILE A 556 7.577 -5.456 -18.165 1.00 0.00 C ATOM 1070 CG1 ILE A 556 7.492 -5.033 -19.633 1.00 0.00 C ATOM 1071 CG2 ILE A 556 8.690 -4.668 -17.470 1.00 0.00 C ATOM 1072 CD1 ILE A 556 6.066 -5.253 -20.143 1.00 0.00 C ATOM 0 H ILE A 556 6.677 -6.871 -16.356 1.00 0.00 H new ATOM 0 HA ILE A 556 7.597 -7.438 -19.019 1.00 0.00 H new ATOM 0 HB ILE A 556 6.628 -5.248 -17.671 1.00 0.00 H new ATOM 0 HG12 ILE A 556 7.770 -3.984 -19.737 1.00 0.00 H new ATOM 0 HG13 ILE A 556 8.197 -5.610 -20.231 1.00 0.00 H new ATOM 0 HG21 ILE A 556 8.476 -3.601 -17.536 1.00 0.00 H new ATOM 0 HG22 ILE A 556 8.745 -4.963 -16.422 1.00 0.00 H new ATOM 0 HG23 ILE A 556 9.643 -4.878 -17.956 1.00 0.00 H new ATOM 0 HD11 ILE A 556 6.003 -4.952 -21.189 1.00 0.00 H new ATOM 0 HD12 ILE A 556 5.806 -6.308 -20.052 1.00 0.00 H new ATOM 0 HD13 ILE A 556 5.372 -4.656 -19.551 1.00 0.00 H new ATOM 1084 N GLU A 557 9.731 -7.311 -16.565 1.00 0.00 N ATOM 1085 CA GLU A 557 11.128 -7.531 -16.209 1.00 0.00 C ATOM 1086 C GLU A 557 11.626 -8.858 -16.771 1.00 0.00 C ATOM 1087 O GLU A 557 12.223 -8.901 -17.847 1.00 0.00 O ATOM 1088 CB GLU A 557 11.283 -7.525 -14.687 1.00 0.00 C ATOM 1089 CG GLU A 557 10.586 -6.291 -14.107 1.00 0.00 C ATOM 1090 CD GLU A 557 11.176 -5.954 -12.742 1.00 0.00 C ATOM 1091 OE1 GLU A 557 11.841 -6.807 -12.179 1.00 0.00 O ATOM 1092 OE2 GLU A 557 10.954 -4.846 -12.280 1.00 0.00 O1- ATOM 0 H GLU A 557 9.092 -7.263 -15.771 1.00 0.00 H new ATOM 0 HA GLU A 557 11.724 -6.726 -16.639 1.00 0.00 H new ATOM 0 HB2 GLU A 557 10.852 -8.432 -14.263 1.00 0.00 H new ATOM 0 HB3 GLU A 557 12.339 -7.519 -14.418 1.00 0.00 H new ATOM 0 HG2 GLU A 557 10.705 -5.444 -14.783 1.00 0.00 H new ATOM 0 HG3 GLU A 557 9.516 -6.477 -14.014 1.00 0.00 H new ATOM 1099 N LEU A 558 11.377 -9.938 -16.038 1.00 0.00 N ATOM 1100 CA LEU A 558 11.805 -11.262 -16.475 1.00 0.00 C ATOM 1101 C LEU A 558 13.323 -11.314 -16.619 1.00 0.00 C ATOM 1102 O LEU A 558 13.859 -11.131 -17.712 1.00 0.00 O ATOM 1103 CB LEU A 558 11.153 -11.608 -17.815 1.00 0.00 C ATOM 1104 CG LEU A 558 9.676 -11.213 -17.782 1.00 0.00 C ATOM 1105 CD1 LEU A 558 8.980 -11.730 -19.041 1.00 0.00 C ATOM 1106 CD2 LEU A 558 9.012 -11.824 -16.545 1.00 0.00 C ATOM 0 H LEU A 558 10.885 -9.924 -15.145 1.00 0.00 H new ATOM 0 HA LEU A 558 11.496 -11.988 -15.723 1.00 0.00 H new ATOM 0 HB2 LEU A 558 11.662 -11.085 -18.625 1.00 0.00 H new ATOM 0 HB3 LEU A 558 11.250 -12.675 -18.014 1.00 0.00 H new ATOM 0 HG LEU A 558 9.592 -10.127 -17.741 1.00 0.00 H new ATOM 0 HD11 LEU A 558 7.927 -11.448 -19.017 1.00 0.00 H new ATOM 0 HD12 LEU A 558 9.452 -11.295 -19.922 1.00 0.00 H new ATOM 0 HD13 LEU A 558 9.064 -12.816 -19.083 1.00 0.00 H new ATOM 0 HD21 LEU A 558 7.959 -11.543 -16.521 1.00 0.00 H new ATOM 0 HD22 LEU A 558 9.097 -12.910 -16.586 1.00 0.00 H new ATOM 0 HD23 LEU A 558 9.507 -11.455 -15.647 1.00 0.00 H new ATOM 1118 N LYS A 559 14.010 -11.565 -15.509 1.00 0.00 N ATOM 1119 CA LYS A 559 15.466 -11.640 -15.523 1.00 0.00 C ATOM 1120 C LYS A 559 15.964 -12.564 -14.417 1.00 0.00 C ATOM 1121 O LYS A 559 16.066 -13.776 -14.606 1.00 0.00 O ATOM 1122 CB LYS A 559 16.063 -10.243 -15.333 1.00 0.00 C ATOM 1123 CG LYS A 559 15.683 -9.359 -16.522 1.00 0.00 C ATOM 1124 CD LYS A 559 16.581 -8.119 -16.545 1.00 0.00 C ATOM 1125 CE LYS A 559 16.500 -7.403 -15.195 1.00 0.00 C ATOM 1126 NZ LYS A 559 17.352 -8.116 -14.202 1.00 0.00 N1+ ATOM 0 H LYS A 559 13.585 -11.719 -14.595 1.00 0.00 H new ATOM 0 HA LYS A 559 15.782 -12.041 -16.486 1.00 0.00 H new ATOM 0 HB2 LYS A 559 15.696 -9.802 -14.406 1.00 0.00 H new ATOM 0 HB3 LYS A 559 17.148 -10.308 -15.247 1.00 0.00 H new ATOM 0 HG2 LYS A 559 15.791 -9.917 -17.452 1.00 0.00 H new ATOM 0 HG3 LYS A 559 14.637 -9.062 -16.448 1.00 0.00 H new ATOM 0 HD2 LYS A 559 17.611 -8.407 -16.754 1.00 0.00 H new ATOM 0 HD3 LYS A 559 16.270 -7.446 -17.344 1.00 0.00 H new ATOM 0 HE2 LYS A 559 16.831 -6.370 -15.299 1.00 0.00 H new ATOM 0 HE3 LYS A 559 15.467 -7.373 -14.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 16.750 -8.682 -13.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 18.016 -8.742 -14.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 17.886 -7.422 -13.641 1.00 0.00 H new ATOM 1140 N THR A 560 16.273 -11.984 -13.262 1.00 0.00 N ATOM 1141 CA THR A 560 16.760 -12.767 -12.131 1.00 0.00 C ATOM 1142 C THR A 560 15.602 -13.474 -11.432 1.00 0.00 C ATOM 1143 O THR A 560 14.452 -13.045 -11.528 1.00 0.00 O ATOM 1144 CB THR A 560 17.480 -11.856 -11.135 1.00 0.00 C ATOM 1145 OG1 THR A 560 18.390 -11.019 -11.834 1.00 0.00 O ATOM 1146 CG2 THR A 560 18.242 -12.707 -10.120 1.00 0.00 C ATOM 0 H THR A 560 16.196 -10.983 -13.084 1.00 0.00 H new ATOM 0 HA THR A 560 17.457 -13.517 -12.505 1.00 0.00 H new ATOM 0 HB THR A 560 16.749 -11.240 -10.611 1.00 0.00 H new ATOM 0 HG1 THR A 560 18.851 -10.433 -11.198 1.00 0.00 H new ATOM 0 HG21 THR A 560 18.754 -12.056 -9.411 1.00 0.00 H new ATOM 0 HG22 THR A 560 17.542 -13.348 -9.584 1.00 0.00 H new ATOM 0 HG23 THR A 560 18.974 -13.325 -10.640 1.00 0.00 H new ATOM 1154 N ASP A 561 15.914 -14.559 -10.732 1.00 0.00 N ATOM 1155 CA ASP A 561 14.892 -15.318 -10.022 1.00 0.00 C ATOM 1156 C ASP A 561 14.554 -14.650 -8.692 1.00 0.00 C ATOM 1157 O ASP A 561 15.446 -14.307 -7.915 1.00 0.00 O ATOM 1158 CB ASP A 561 15.382 -16.745 -9.769 1.00 0.00 C ATOM 1159 CG ASP A 561 15.382 -17.535 -11.072 1.00 0.00 C ATOM 1160 OD1 ASP A 561 15.523 -16.919 -12.116 1.00 0.00 O ATOM 1161 OD2 ASP A 561 15.241 -18.745 -11.009 1.00 0.00 O1- ATOM 0 H ASP A 561 16.860 -14.931 -10.641 1.00 0.00 H new ATOM 0 HA ASP A 561 13.994 -15.347 -10.639 1.00 0.00 H new ATOM 0 HB2 ASP A 561 16.387 -16.724 -9.347 1.00 0.00 H new ATOM 0 HB3 ASP A 561 14.739 -17.235 -9.037 1.00 0.00 H new ATOM 1166 N TRP A 562 13.262 -14.468 -8.438 1.00 0.00 N ATOM 1167 CA TRP A 562 12.818 -13.838 -7.199 1.00 0.00 C ATOM 1168 C TRP A 562 11.470 -14.404 -6.764 1.00 0.00 C ATOM 1169 O TRP A 562 11.022 -14.175 -5.640 1.00 0.00 O ATOM 1170 CB TRP A 562 12.701 -12.325 -7.394 1.00 0.00 C ATOM 1171 CG TRP A 562 12.319 -12.033 -8.810 1.00 0.00 C ATOM 1172 CD1 TRP A 562 13.166 -11.591 -9.768 1.00 0.00 C ATOM 1173 CD2 TRP A 562 11.012 -12.152 -9.444 1.00 0.00 C ATOM 1174 NE1 TRP A 562 12.462 -11.432 -10.948 1.00 0.00 N ATOM 1175 CE2 TRP A 562 11.131 -11.765 -10.800 1.00 0.00 C ATOM 1176 CE3 TRP A 562 9.746 -12.556 -8.978 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 10.035 -11.778 -11.663 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 8.641 -12.568 -9.845 1.00 0.00 C ATOM 1179 CH2 TRP A 562 8.785 -12.181 -11.185 1.00 0.00 C ATOM 0 H TRP A 562 12.509 -14.745 -9.068 1.00 0.00 H new ATOM 0 HA TRP A 562 13.554 -14.047 -6.423 1.00 0.00 H new ATOM 0 HB2 TRP A 562 11.954 -11.916 -6.713 1.00 0.00 H new ATOM 0 HB3 TRP A 562 13.649 -11.842 -7.155 1.00 0.00 H new ATOM 0 HD1 TRP A 562 14.219 -11.394 -9.633 1.00 0.00 H new ATOM 0 HE1 TRP A 562 12.876 -11.108 -11.822 1.00 0.00 H new ATOM 0 HE3 TRP A 562 9.624 -12.858 -7.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 10.152 -11.479 -12.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 7.674 -12.877 -9.477 1.00 0.00 H new ATOM 0 HH2 TRP A 562 7.931 -12.194 -11.847 1.00 0.00 H new ATOM 1190 N VAL A 563 10.827 -15.144 -7.662 1.00 0.00 N ATOM 1191 CA VAL A 563 9.530 -15.737 -7.359 1.00 0.00 C ATOM 1192 C VAL A 563 9.555 -16.402 -5.987 1.00 0.00 C ATOM 1193 O VAL A 563 8.511 -16.613 -5.370 1.00 0.00 O ATOM 1194 CB VAL A 563 9.168 -16.774 -8.424 1.00 0.00 C ATOM 1195 CG1 VAL A 563 7.796 -17.370 -8.113 1.00 0.00 C ATOM 1196 CG2 VAL A 563 9.130 -16.098 -9.798 1.00 0.00 C ATOM 0 H VAL A 563 11.179 -15.346 -8.598 1.00 0.00 H new ATOM 0 HA VAL A 563 8.781 -14.945 -7.354 1.00 0.00 H new ATOM 0 HB VAL A 563 9.915 -17.568 -8.427 1.00 0.00 H new ATOM 0 HG11 VAL A 563 7.539 -18.109 -8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 563 7.821 -17.849 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 563 7.047 -16.578 -8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 563 8.872 -16.835 -10.559 1.00 0.00 H new ATOM 0 HG22 VAL A 563 8.382 -15.305 -9.793 1.00 0.00 H new ATOM 0 HG23 VAL A 563 10.108 -15.673 -10.021 1.00 0.00 H new ATOM 1206 N ARG A 564 10.754 -16.729 -5.515 1.00 0.00 N ATOM 1207 CA ARG A 564 10.902 -17.369 -4.212 1.00 0.00 C ATOM 1208 C ARG A 564 10.614 -16.375 -3.091 1.00 0.00 C ATOM 1209 O ARG A 564 9.872 -16.678 -2.157 1.00 0.00 O ATOM 1210 CB ARG A 564 12.321 -17.921 -4.058 1.00 0.00 C ATOM 1211 CG ARG A 564 13.338 -16.799 -4.289 1.00 0.00 C ATOM 1212 CD ARG A 564 14.715 -17.407 -4.561 1.00 0.00 C ATOM 1213 NE ARG A 564 15.748 -16.384 -4.461 1.00 0.00 N ATOM 1214 CZ ARG A 564 17.006 -16.702 -4.174 1.00 0.00 C ATOM 1215 NH1 ARG A 564 17.393 -16.774 -2.930 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 17.854 -16.944 -5.137 1.00 0.00 N ATOM 0 H ARG A 564 11.630 -16.563 -6.010 1.00 0.00 H new ATOM 0 HA ARG A 564 10.186 -18.189 -4.147 1.00 0.00 H new ATOM 0 HB2 ARG A 564 12.451 -18.344 -3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 564 12.487 -18.728 -4.771 1.00 0.00 H new ATOM 0 HG2 ARG A 564 13.029 -16.181 -5.132 1.00 0.00 H new ATOM 0 HG3 ARG A 564 13.382 -16.148 -3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 564 14.915 -18.206 -3.847 1.00 0.00 H new ATOM 0 HD3 ARG A 564 14.732 -17.855 -5.554 1.00 0.00 H new ATOM 0 HE ARG A 564 15.501 -15.406 -4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 564 16.730 -16.586 -2.178 1.00 0.00 H new ATOM 0 HH12 ARG A 564 18.359 -17.018 -2.710 1.00 0.00 H new ATOM 0 HH21 ARG A 564 17.551 -16.889 -6.109 1.00 0.00 H new ATOM 0 HH22 ARG A 564 18.820 -17.188 -4.917 1.00 0.00 H new ATOM 1230 N PHE A 565 11.204 -15.188 -3.191 1.00 0.00 N ATOM 1231 CA PHE A 565 10.998 -14.160 -2.176 1.00 0.00 C ATOM 1232 C PHE A 565 9.518 -13.816 -2.058 1.00 0.00 C ATOM 1233 O PHE A 565 9.016 -13.555 -0.965 1.00 0.00 O ATOM 1234 CB PHE A 565 11.789 -12.900 -2.537 1.00 0.00 C ATOM 1235 CG PHE A 565 13.230 -13.263 -2.803 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.981 -13.916 -1.818 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.816 -12.946 -4.034 1.00 0.00 C ATOM 1238 CE1 PHE A 565 15.318 -14.251 -2.065 1.00 0.00 C ATOM 1239 CE2 PHE A 565 15.152 -13.282 -4.281 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.903 -13.935 -3.296 1.00 0.00 C ATOM 0 H PHE A 565 11.822 -14.916 -3.955 1.00 0.00 H new ATOM 0 HA PHE A 565 11.349 -14.546 -1.219 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.355 -12.426 -3.417 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.730 -12.177 -1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.529 -14.161 -0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.237 -12.442 -4.794 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.898 -14.754 -1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.604 -13.038 -5.231 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.934 -14.195 -3.487 1.00 0.00 H new ATOM 1250 N LEU A 566 8.823 -13.819 -3.192 1.00 0.00 N ATOM 1251 CA LEU A 566 7.399 -13.506 -3.203 1.00 0.00 C ATOM 1252 C LEU A 566 6.601 -14.625 -2.540 1.00 0.00 C ATOM 1253 O LEU A 566 5.526 -14.391 -1.987 1.00 0.00 O ATOM 1254 CB LEU A 566 6.916 -13.312 -4.642 1.00 0.00 C ATOM 1255 CG LEU A 566 7.286 -11.907 -5.121 1.00 0.00 C ATOM 1256 CD1 LEU A 566 8.802 -11.723 -5.039 1.00 0.00 C ATOM 1257 CD2 LEU A 566 6.828 -11.727 -6.570 1.00 0.00 C ATOM 0 H LEU A 566 9.219 -14.033 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 566 7.244 -12.584 -2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 566 7.369 -14.060 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.837 -13.454 -4.696 1.00 0.00 H new ATOM 0 HG LEU A 566 6.796 -11.166 -4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 566 9.066 -10.722 -5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 566 9.129 -11.853 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 566 9.293 -12.463 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 566 7.091 -10.726 -6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 566 7.319 -12.468 -7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 566 5.748 -11.859 -6.629 1.00 0.00 H new ATOM 1269 N ALA A 567 7.133 -15.841 -2.601 1.00 0.00 N ATOM 1270 CA ALA A 567 6.461 -16.989 -2.003 1.00 0.00 C ATOM 1271 C ALA A 567 6.681 -17.014 -0.494 1.00 0.00 C ATOM 1272 O ALA A 567 5.738 -16.861 0.283 1.00 0.00 O ATOM 1273 CB ALA A 567 6.991 -18.284 -2.619 1.00 0.00 C ATOM 0 H ALA A 567 8.021 -16.056 -3.055 1.00 0.00 H new ATOM 0 HA ALA A 567 5.393 -16.903 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 567 6.484 -19.136 -2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 567 6.805 -18.279 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 567 8.063 -18.361 -2.437 1.00 0.00 H new ATOM 1279 N LEU A 568 7.930 -17.209 -0.085 1.00 0.00 N ATOM 1280 CA LEU A 568 8.260 -17.253 1.336 1.00 0.00 C ATOM 1281 C LEU A 568 7.626 -16.077 2.071 1.00 0.00 C ATOM 1282 O LEU A 568 7.263 -16.187 3.242 1.00 0.00 O ATOM 1283 CB LEU A 568 9.779 -17.216 1.522 1.00 0.00 C ATOM 1284 CG LEU A 568 10.347 -18.631 1.398 1.00 0.00 C ATOM 1285 CD1 LEU A 568 9.979 -19.212 0.031 1.00 0.00 C ATOM 1286 CD2 LEU A 568 11.870 -18.582 1.536 1.00 0.00 C ATOM 0 H LEU A 568 8.725 -17.338 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 568 7.866 -18.180 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 568 10.231 -16.565 0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 568 10.026 -16.799 2.498 1.00 0.00 H new ATOM 0 HG LEU A 568 9.929 -19.260 2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 568 10.384 -20.220 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 568 8.894 -19.247 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 568 10.396 -18.584 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 568 12.276 -19.590 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 568 12.287 -17.953 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 568 12.134 -18.168 2.509 1.00 0.00 H new ATOM 1298 N ALA A 569 7.496 -14.952 1.376 1.00 0.00 N ATOM 1299 CA ALA A 569 6.904 -13.760 1.973 1.00 0.00 C ATOM 1300 C ALA A 569 5.387 -13.898 2.055 1.00 0.00 C ATOM 1301 O ALA A 569 4.846 -14.300 3.084 1.00 0.00 O ATOM 1302 CB ALA A 569 7.263 -12.526 1.144 1.00 0.00 C ATOM 0 H ALA A 569 7.790 -14.840 0.406 1.00 0.00 H new ATOM 0 HA ALA A 569 7.302 -13.647 2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.817 -11.641 1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 569 8.346 -12.411 1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.882 -12.646 0.130 1.00 0.00 H new ATOM 1308 N LEU A 570 4.708 -13.561 0.964 1.00 0.00 N ATOM 1309 CA LEU A 570 3.253 -13.650 0.923 1.00 0.00 C ATOM 1310 C LEU A 570 2.785 -15.003 1.452 1.00 0.00 C ATOM 1311 O LEU A 570 1.618 -15.173 1.802 1.00 0.00 O ATOM 1312 CB LEU A 570 2.761 -13.459 -0.515 1.00 0.00 C ATOM 1313 CG LEU A 570 1.239 -13.624 -0.569 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.583 -12.673 0.436 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.744 -13.294 -1.978 1.00 0.00 C ATOM 0 H LEU A 570 5.138 -13.226 0.102 1.00 0.00 H new ATOM 0 HA LEU A 570 2.838 -12.865 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 570 3.042 -12.470 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 570 3.238 -14.186 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 570 0.976 -14.652 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.500 -12.792 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.937 -12.905 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.844 -11.644 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.339 -13.411 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 570 1.008 -12.266 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 570 1.210 -13.970 -2.695 1.00 0.00 H new ATOM 1327 N GLY A 571 3.705 -15.962 1.507 1.00 0.00 N ATOM 1328 CA GLY A 571 3.375 -17.295 1.995 1.00 0.00 C ATOM 1329 C GLY A 571 3.270 -17.310 3.517 1.00 0.00 C ATOM 1330 O GLY A 571 2.172 -17.308 4.073 1.00 0.00 O ATOM 0 H GLY A 571 4.677 -15.842 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 571 2.431 -17.623 1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 571 4.138 -18.003 1.673 1.00 0.00 H new ATOM 1334 N ILE A 572 4.420 -17.324 4.184 1.00 0.00 N ATOM 1335 CA ILE A 572 4.446 -17.339 5.642 1.00 0.00 C ATOM 1336 C ILE A 572 3.870 -16.042 6.203 1.00 0.00 C ATOM 1337 O ILE A 572 3.704 -15.898 7.415 1.00 0.00 O ATOM 1338 CB ILE A 572 5.882 -17.517 6.137 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.574 -18.604 5.309 1.00 0.00 C ATOM 1340 CG2 ILE A 572 5.870 -17.930 7.610 1.00 0.00 C ATOM 1341 CD1 ILE A 572 5.701 -19.858 5.275 1.00 0.00 C ATOM 0 H ILE A 572 5.339 -17.325 3.742 1.00 0.00 H new ATOM 0 HA ILE A 572 3.836 -18.173 5.988 1.00 0.00 H new ATOM 0 HB ILE A 572 6.422 -16.576 6.030 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.752 -18.245 4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 572 7.548 -18.838 5.739 1.00 0.00 H new ATOM 0 HG21 ILE A 572 6.894 -18.056 7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 572 5.377 -17.158 8.200 1.00 0.00 H new ATOM 0 HG23 ILE A 572 5.330 -18.871 7.720 1.00 0.00 H new ATOM 0 HD11 ILE A 572 6.196 -20.630 4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 572 5.546 -20.221 6.291 1.00 0.00 H new ATOM 0 HD13 ILE A 572 4.738 -19.619 4.824 1.00 0.00 H new ATOM 1353 N LEU A 573 3.566 -15.103 5.314 1.00 0.00 N ATOM 1354 CA LEU A 573 3.008 -13.820 5.732 1.00 0.00 C ATOM 1355 C LEU A 573 1.978 -14.020 6.840 1.00 0.00 C ATOM 1356 O LEU A 573 2.165 -13.558 7.965 1.00 0.00 O ATOM 1357 CB LEU A 573 2.352 -13.124 4.536 1.00 0.00 C ATOM 1358 CG LEU A 573 1.551 -11.913 5.020 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.433 -11.033 5.907 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.077 -11.103 3.811 1.00 0.00 C ATOM 0 H LEU A 573 3.695 -15.203 4.307 1.00 0.00 H new ATOM 0 HA LEU A 573 3.817 -13.197 6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.114 -12.807 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.697 -13.820 4.012 1.00 0.00 H new ATOM 0 HG LEU A 573 0.689 -12.255 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 573 1.860 -10.172 6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.773 -11.609 6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.296 -10.690 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 573 0.506 -10.240 4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 573 1.941 -10.764 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.446 -11.728 3.179 1.00 0.00 H new ATOM 1372 N TYR A 574 0.890 -14.710 6.511 1.00 0.00 N ATOM 1373 CA TYR A 574 -0.164 -14.964 7.488 1.00 0.00 C ATOM 1374 C TYR A 574 0.316 -15.942 8.554 1.00 0.00 C ATOM 1375 O TYR A 574 1.510 -16.218 8.666 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.398 -15.534 6.788 1.00 0.00 C ATOM 1377 CG TYR A 574 -1.764 -14.654 5.616 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -2.169 -13.332 5.834 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -1.698 -15.160 4.313 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.508 -12.515 4.749 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -2.037 -14.343 3.227 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.442 -13.021 3.446 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.776 -12.217 2.375 1.00 0.00 O ATOM 0 H TYR A 574 0.716 -15.100 5.585 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.422 -14.020 7.968 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -1.198 -16.549 6.446 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -2.232 -15.592 7.488 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -2.220 -12.942 6.840 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -1.386 -16.180 4.145 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -2.820 -11.495 4.917 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -1.986 -14.733 2.221 1.00 0.00 H new ATOM 0 HH TYR A 574 -2.674 -12.723 1.542 1.00 0.00 H new ATOM 1393 N MET A 575 -0.624 -16.466 9.335 1.00 0.00 N ATOM 1394 CA MET A 575 -0.288 -17.415 10.391 1.00 0.00 C ATOM 1395 C MET A 575 -1.445 -18.375 10.636 1.00 0.00 C ATOM 1396 O MET A 575 -1.422 -19.520 10.184 1.00 0.00 O ATOM 1397 CB MET A 575 0.039 -16.664 11.684 1.00 0.00 C ATOM 1398 CG MET A 575 0.310 -17.669 12.804 1.00 0.00 C ATOM 1399 SD MET A 575 1.042 -16.811 14.220 1.00 0.00 S ATOM 1400 CE MET A 575 0.689 -18.081 15.461 1.00 0.00 C ATOM 0 H MET A 575 -1.618 -16.251 9.258 1.00 0.00 H new ATOM 0 HA MET A 575 0.583 -17.988 10.075 1.00 0.00 H new ATOM 0 HB2 MET A 575 0.910 -16.025 11.536 1.00 0.00 H new ATOM 0 HB3 MET A 575 -0.791 -16.013 11.958 1.00 0.00 H new ATOM 0 HG2 MET A 575 -0.618 -18.158 13.101 1.00 0.00 H new ATOM 0 HG3 MET A 575 0.983 -18.450 12.451 1.00 0.00 H new ATOM 0 HE1 MET A 575 1.062 -17.755 16.432 1.00 0.00 H new ATOM 0 HE2 MET A 575 -0.387 -18.242 15.521 1.00 0.00 H new ATOM 0 HE3 MET A 575 1.180 -19.012 15.178 1.00 0.00 H new ATOM 1410 N GLY A 576 -2.459 -17.902 11.353 1.00 0.00 N ATOM 1411 CA GLY A 576 -3.623 -18.729 11.653 1.00 0.00 C ATOM 1412 C GLY A 576 -4.481 -18.931 10.408 1.00 0.00 C ATOM 1413 O GLY A 576 -4.914 -17.966 9.778 1.00 0.00 O ATOM 0 H GLY A 576 -2.499 -16.957 11.735 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -3.298 -19.696 12.037 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -4.217 -18.258 12.437 1.00 0.00 H new ATOM 1417 N GLN A 577 -4.724 -20.190 10.061 1.00 0.00 N ATOM 1418 CA GLN A 577 -5.532 -20.506 8.889 1.00 0.00 C ATOM 1419 C GLN A 577 -7.016 -20.335 9.200 1.00 0.00 C ATOM 1420 O GLN A 577 -7.530 -20.915 10.156 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.265 -21.945 8.443 1.00 0.00 C ATOM 1422 CG GLN A 577 -3.757 -22.197 8.406 1.00 0.00 C ATOM 1423 CD GLN A 577 -3.091 -21.233 7.430 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -3.737 -20.739 6.506 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -1.830 -20.933 7.580 1.00 0.00 N ATOM 0 H GLN A 577 -4.376 -21.003 10.570 1.00 0.00 H new ATOM 0 HA GLN A 577 -5.259 -19.821 8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -5.744 -22.644 9.128 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -5.697 -22.118 7.457 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -3.334 -22.069 9.402 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -3.559 -23.226 8.106 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -1.296 -21.343 8.346 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -1.378 -20.288 6.931 1.00 0.00 H new ATOM 1434 N GLY A 578 -7.697 -19.536 8.385 1.00 0.00 N ATOM 1435 CA GLY A 578 -9.121 -19.295 8.582 1.00 0.00 C ATOM 1436 C GLY A 578 -9.746 -18.678 7.336 1.00 0.00 C ATOM 1437 O GLY A 578 -9.215 -18.809 6.234 1.00 0.00 O ATOM 0 H GLY A 578 -7.289 -19.048 7.588 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -9.623 -20.233 8.819 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -9.267 -18.631 9.434 1.00 0.00 H new ATOM 1441 N GLU A 579 -10.879 -18.005 7.518 1.00 0.00 N ATOM 1442 CA GLU A 579 -11.567 -17.372 6.400 1.00 0.00 C ATOM 1443 C GLU A 579 -10.627 -16.428 5.656 1.00 0.00 C ATOM 1444 O GLU A 579 -10.959 -15.923 4.584 1.00 0.00 O ATOM 1445 CB GLU A 579 -12.781 -16.592 6.907 1.00 0.00 C ATOM 1446 CG GLU A 579 -13.892 -17.570 7.295 1.00 0.00 C ATOM 1447 CD GLU A 579 -15.135 -16.802 7.729 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -15.222 -16.467 8.899 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -15.983 -16.559 6.885 1.00 0.00 O1- ATOM 0 H GLU A 579 -11.336 -17.885 8.422 1.00 0.00 H new ATOM 0 HA GLU A 579 -11.898 -18.152 5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -12.502 -15.983 7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -13.136 -15.910 6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -14.130 -18.216 6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -13.553 -18.216 8.105 1.00 0.00 H new ATOM 1456 N GLN A 580 -9.452 -16.196 6.233 1.00 0.00 N ATOM 1457 CA GLN A 580 -8.472 -15.312 5.615 1.00 0.00 C ATOM 1458 C GLN A 580 -8.003 -15.881 4.279 1.00 0.00 C ATOM 1459 O GLN A 580 -8.273 -15.311 3.222 1.00 0.00 O ATOM 1460 CB GLN A 580 -7.270 -15.133 6.545 1.00 0.00 C ATOM 1461 CG GLN A 580 -7.646 -14.189 7.689 1.00 0.00 C ATOM 1462 CD GLN A 580 -6.445 -13.977 8.605 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -5.834 -12.908 8.592 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -6.069 -14.937 9.406 1.00 0.00 N ATOM 0 H GLN A 580 -9.158 -16.604 7.120 1.00 0.00 H new ATOM 0 HA GLN A 580 -8.943 -14.345 5.440 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -6.958 -16.098 6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -6.424 -14.729 5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -7.981 -13.233 7.287 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -8.478 -14.605 8.257 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -6.577 -15.822 9.415 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -5.268 -14.802 10.023 1.00 0.00 H new ATOM 1473 N VAL A 581 -7.300 -17.008 4.336 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.799 -17.645 3.123 1.00 0.00 C ATOM 1475 C VAL A 581 -7.894 -17.717 2.064 1.00 0.00 C ATOM 1476 O VAL A 581 -7.623 -17.597 0.869 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.303 -19.056 3.443 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -5.848 -19.742 2.153 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -5.124 -18.972 4.416 1.00 0.00 C ATOM 0 H VAL A 581 -7.066 -17.495 5.201 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.974 -17.048 2.735 1.00 0.00 H new ATOM 0 HB VAL A 581 -7.111 -19.631 3.896 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -5.494 -20.748 2.381 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.685 -19.801 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -5.040 -19.167 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -4.769 -19.977 4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -4.317 -18.397 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.445 -18.482 5.335 1.00 0.00 H new ATOM 1489 N ASP A 582 -9.131 -17.914 2.509 1.00 0.00 N ATOM 1490 CA ASP A 582 -10.259 -18.001 1.589 1.00 0.00 C ATOM 1491 C ASP A 582 -10.340 -16.751 0.720 1.00 0.00 C ATOM 1492 O ASP A 582 -10.026 -16.788 -0.470 1.00 0.00 O ATOM 1493 CB ASP A 582 -11.561 -18.166 2.374 1.00 0.00 C ATOM 1494 CG ASP A 582 -12.678 -18.626 1.443 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -12.366 -19.064 0.347 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -13.829 -18.534 1.838 1.00 0.00 O1- ATOM 0 H ASP A 582 -9.377 -18.016 3.494 1.00 0.00 H new ATOM 0 HA ASP A 582 -10.112 -18.867 0.944 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -11.422 -18.892 3.175 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -11.834 -17.221 2.844 1.00 0.00 H new ATOM 1501 N ASP A 583 -10.766 -15.644 1.321 1.00 0.00 N ATOM 1502 CA ASP A 583 -10.886 -14.388 0.590 1.00 0.00 C ATOM 1503 C ASP A 583 -9.603 -14.088 -0.178 1.00 0.00 C ATOM 1504 O ASP A 583 -9.643 -13.729 -1.355 1.00 0.00 O ATOM 1505 CB ASP A 583 -11.182 -13.244 1.562 1.00 0.00 C ATOM 1506 CG ASP A 583 -11.681 -12.024 0.795 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -12.769 -12.098 0.247 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -10.969 -11.035 0.765 1.00 0.00 O1- ATOM 0 H ASP A 583 -11.032 -15.591 2.304 1.00 0.00 H new ATOM 0 HA ASP A 583 -11.707 -14.481 -0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -11.931 -13.558 2.289 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -10.282 -12.989 2.121 1.00 0.00 H new ATOM 1513 N VAL A 584 -8.467 -14.236 0.495 1.00 0.00 N ATOM 1514 CA VAL A 584 -7.178 -13.976 -0.137 1.00 0.00 C ATOM 1515 C VAL A 584 -7.144 -14.570 -1.542 1.00 0.00 C ATOM 1516 O VAL A 584 -7.072 -13.841 -2.532 1.00 0.00 O ATOM 1517 CB VAL A 584 -6.052 -14.581 0.703 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.736 -14.508 -0.073 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -5.915 -13.795 2.010 1.00 0.00 C ATOM 0 H VAL A 584 -8.412 -14.532 1.470 1.00 0.00 H new ATOM 0 HA VAL A 584 -7.038 -12.897 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 584 -6.285 -15.623 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -3.935 -14.940 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -4.832 -15.065 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.502 -13.467 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -5.113 -14.224 2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -5.683 -12.754 1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -6.851 -13.846 2.565 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.197 -15.895 -1.622 1.00 0.00 N ATOM 1530 CA LEU A 585 -7.174 -16.573 -2.914 1.00 0.00 C ATOM 1531 C LEU A 585 -8.169 -15.929 -3.872 1.00 0.00 C ATOM 1532 O LEU A 585 -7.839 -15.636 -5.021 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.519 -18.052 -2.733 1.00 0.00 C ATOM 1534 CG LEU A 585 -6.443 -18.731 -1.883 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -6.889 -20.150 -1.532 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.130 -18.789 -2.669 1.00 0.00 C ATOM 0 H LEU A 585 -7.256 -16.517 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 585 -6.172 -16.484 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -8.493 -18.152 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.591 -18.540 -3.705 1.00 0.00 H new ATOM 0 HG LEU A 585 -6.293 -18.160 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.122 -20.633 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -7.822 -20.110 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -7.041 -20.721 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -4.364 -19.273 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.280 -19.358 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.810 -17.777 -2.918 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.388 -15.710 -3.391 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.425 -15.097 -4.214 1.00 0.00 C ATOM 1550 C GLU A 586 -9.923 -13.790 -4.819 1.00 0.00 C ATOM 1551 O GLU A 586 -10.138 -13.519 -6.000 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.672 -14.825 -3.370 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.866 -14.567 -4.289 1.00 0.00 C ATOM 1554 CD GLU A 586 -14.130 -14.365 -3.459 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -14.496 -15.282 -2.743 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -14.712 -13.297 -3.552 1.00 0.00 O1- ATOM 0 H GLU A 586 -9.681 -15.946 -2.443 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.677 -15.786 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.877 -15.676 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -11.505 -13.964 -2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.679 -13.686 -4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -12.999 -15.407 -4.970 1.00 0.00 H new ATOM 1563 N THR A 587 -9.250 -12.987 -4.002 1.00 0.00 N ATOM 1564 CA THR A 587 -8.719 -11.711 -4.468 1.00 0.00 C ATOM 1565 C THR A 587 -7.804 -11.924 -5.670 1.00 0.00 C ATOM 1566 O THR A 587 -7.962 -11.277 -6.706 1.00 0.00 O ATOM 1567 CB THR A 587 -7.938 -11.027 -3.343 1.00 0.00 C ATOM 1568 OG1 THR A 587 -8.690 -11.096 -2.140 1.00 0.00 O ATOM 1569 CG2 THR A 587 -7.690 -9.563 -3.709 1.00 0.00 C ATOM 0 H THR A 587 -9.060 -13.194 -3.022 1.00 0.00 H new ATOM 0 HA THR A 587 -9.553 -11.076 -4.766 1.00 0.00 H new ATOM 0 HB THR A 587 -6.981 -11.531 -3.204 1.00 0.00 H new ATOM 0 HG1 THR A 587 -8.542 -11.964 -1.711 1.00 0.00 H new ATOM 0 HG21 THR A 587 -7.134 -9.077 -2.907 1.00 0.00 H new ATOM 0 HG22 THR A 587 -7.114 -9.511 -4.633 1.00 0.00 H new ATOM 0 HG23 THR A 587 -8.645 -9.056 -3.848 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.849 -12.837 -5.526 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.916 -13.128 -6.609 1.00 0.00 C ATOM 1579 C ILE A 588 -6.667 -13.295 -7.925 1.00 0.00 C ATOM 1580 O ILE A 588 -6.210 -12.839 -8.974 1.00 0.00 O ATOM 1581 CB ILE A 588 -5.136 -14.407 -6.298 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -4.648 -14.366 -4.847 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -3.933 -14.512 -7.236 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.917 -13.047 -4.587 1.00 0.00 C ATOM 0 H ILE A 588 -6.701 -13.384 -4.678 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.220 -12.294 -6.701 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.784 -15.271 -6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.493 -14.465 -4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.982 -15.207 -4.653 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.377 -15.423 -7.014 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.279 -14.540 -8.269 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.284 -13.648 -7.094 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.571 -13.020 -3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.062 -12.966 -5.258 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.597 -12.213 -4.763 1.00 0.00 H new ATOM 1596 N SER A 589 -7.823 -13.947 -7.863 1.00 0.00 N ATOM 1597 CA SER A 589 -8.632 -14.165 -9.056 1.00 0.00 C ATOM 1598 C SER A 589 -9.095 -12.832 -9.634 1.00 0.00 C ATOM 1599 O SER A 589 -9.122 -12.647 -10.851 1.00 0.00 O ATOM 1600 CB SER A 589 -9.849 -15.026 -8.714 1.00 0.00 C ATOM 1601 OG SER A 589 -10.424 -15.522 -9.915 1.00 0.00 O ATOM 0 H SER A 589 -8.219 -14.331 -7.005 1.00 0.00 H new ATOM 0 HA SER A 589 -8.023 -14.681 -9.798 1.00 0.00 H new ATOM 0 HB2 SER A 589 -9.554 -15.854 -8.069 1.00 0.00 H new ATOM 0 HB3 SER A 589 -10.582 -14.438 -8.162 1.00 0.00 H new ATOM 0 HG SER A 589 -11.204 -16.076 -9.700 1.00 0.00 H new ATOM 1607 N ALA A 590 -9.457 -11.904 -8.753 1.00 0.00 N ATOM 1608 CA ALA A 590 -9.915 -10.590 -9.187 1.00 0.00 C ATOM 1609 C ALA A 590 -8.867 -9.929 -10.076 1.00 0.00 C ATOM 1610 O ALA A 590 -9.198 -9.145 -10.966 1.00 0.00 O ATOM 1611 CB ALA A 590 -10.189 -9.704 -7.969 1.00 0.00 C ATOM 0 H ALA A 590 -9.442 -12.037 -7.742 1.00 0.00 H new ATOM 0 HA ALA A 590 -10.835 -10.714 -9.758 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.531 -8.724 -8.302 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.958 -10.165 -7.349 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -9.274 -9.591 -7.388 1.00 0.00 H new ATOM 1617 N ILE A 591 -7.602 -10.252 -9.830 1.00 0.00 N ATOM 1618 CA ILE A 591 -6.511 -9.686 -10.615 1.00 0.00 C ATOM 1619 C ILE A 591 -6.373 -10.423 -11.943 1.00 0.00 C ATOM 1620 O ILE A 591 -7.117 -11.364 -12.221 1.00 0.00 O ATOM 1621 CB ILE A 591 -5.200 -9.789 -9.832 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.428 -9.321 -8.392 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -4.134 -8.909 -10.491 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -6.117 -7.955 -8.398 1.00 0.00 C ATOM 0 H ILE A 591 -7.308 -10.899 -9.098 1.00 0.00 H new ATOM 0 HA ILE A 591 -6.733 -8.638 -10.815 1.00 0.00 H new ATOM 0 HB ILE A 591 -4.862 -10.825 -9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.041 -10.046 -7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -4.476 -9.257 -7.865 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -3.202 -8.985 -9.931 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -3.970 -9.242 -11.516 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -4.471 -7.872 -10.496 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -6.278 -7.624 -7.372 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -5.488 -7.232 -8.918 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -7.077 -8.034 -8.909 1.00 0.00 H new ATOM 1636 N GLU A 592 -5.418 -9.990 -12.760 1.00 0.00 N ATOM 1637 CA GLU A 592 -5.194 -10.618 -14.057 1.00 0.00 C ATOM 1638 C GLU A 592 -4.919 -12.109 -13.890 1.00 0.00 C ATOM 1639 O GLU A 592 -5.489 -12.760 -13.015 1.00 0.00 O ATOM 1640 CB GLU A 592 -4.009 -9.952 -14.761 1.00 0.00 C ATOM 1641 CG GLU A 592 -4.281 -8.455 -14.913 1.00 0.00 C ATOM 1642 CD GLU A 592 -2.987 -7.722 -15.253 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -2.012 -8.391 -15.554 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -2.990 -6.503 -15.208 1.00 0.00 O1- ATOM 0 H GLU A 592 -4.791 -9.213 -12.549 1.00 0.00 H new ATOM 0 HA GLU A 592 -6.092 -10.493 -14.662 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -3.096 -10.110 -14.187 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -3.853 -10.405 -15.740 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -5.020 -8.289 -15.697 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -4.702 -8.058 -13.989 1.00 0.00 H new ATOM 1651 N HIS A 593 -4.042 -12.644 -14.733 1.00 0.00 N ATOM 1652 CA HIS A 593 -3.701 -14.060 -14.667 1.00 0.00 C ATOM 1653 C HIS A 593 -2.213 -14.267 -14.934 1.00 0.00 C ATOM 1654 O HIS A 593 -1.822 -14.742 -16.001 1.00 0.00 O ATOM 1655 CB HIS A 593 -4.518 -14.843 -15.697 1.00 0.00 C ATOM 1656 CG HIS A 593 -5.951 -14.917 -15.246 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -7.009 -14.642 -16.098 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -6.518 -15.235 -14.036 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -8.146 -14.797 -15.396 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -7.904 -15.158 -14.133 1.00 0.00 N ATOM 0 H HIS A 593 -3.558 -12.123 -15.464 1.00 0.00 H new ATOM 0 HA HIS A 593 -3.933 -14.423 -13.666 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -4.456 -14.358 -16.671 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -4.110 -15.847 -15.814 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -5.971 -15.504 -13.144 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -9.135 -14.648 -15.804 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -8.588 -15.338 -13.398 1.00 0.00 H new ATOM 1668 N PRO A 594 -1.386 -13.919 -13.986 1.00 0.00 N ATOM 1669 CA PRO A 594 0.090 -14.064 -14.103 1.00 0.00 C ATOM 1670 C PRO A 594 0.537 -15.514 -13.939 1.00 0.00 C ATOM 1671 O PRO A 594 -0.249 -16.441 -14.133 1.00 0.00 O ATOM 1672 CB PRO A 594 0.654 -13.185 -12.974 1.00 0.00 C ATOM 1673 CG PRO A 594 -0.521 -12.577 -12.264 1.00 0.00 C ATOM 1674 CD PRO A 594 -1.766 -13.349 -12.695 1.00 0.00 C ATOM 0 HA PRO A 594 0.446 -13.763 -15.088 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.255 -13.779 -12.286 1.00 0.00 H new ATOM 0 HB3 PRO A 594 1.305 -12.409 -13.377 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -0.388 -12.635 -11.184 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -0.618 -11.521 -12.517 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -2.026 -14.125 -11.975 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -2.633 -12.694 -12.785 1.00 0.00 H new ATOM 1682 N MET A 595 1.803 -15.702 -13.579 1.00 0.00 N ATOM 1683 CA MET A 595 2.342 -17.044 -13.391 1.00 0.00 C ATOM 1684 C MET A 595 2.155 -17.501 -11.947 1.00 0.00 C ATOM 1685 O MET A 595 2.792 -18.454 -11.500 1.00 0.00 O ATOM 1686 CB MET A 595 3.831 -17.063 -13.744 1.00 0.00 C ATOM 1687 CG MET A 595 4.004 -16.798 -15.241 1.00 0.00 C ATOM 1688 SD MET A 595 5.724 -17.108 -15.714 1.00 0.00 S ATOM 1689 CE MET A 595 5.788 -15.952 -17.104 1.00 0.00 C ATOM 0 H MET A 595 2.470 -14.948 -13.413 1.00 0.00 H new ATOM 0 HA MET A 595 1.803 -17.726 -14.049 1.00 0.00 H new ATOM 0 HB2 MET A 595 4.362 -16.307 -13.166 1.00 0.00 H new ATOM 0 HB3 MET A 595 4.265 -18.028 -13.482 1.00 0.00 H new ATOM 0 HG2 MET A 595 3.336 -17.441 -15.815 1.00 0.00 H new ATOM 0 HG3 MET A 595 3.732 -15.768 -15.473 1.00 0.00 H new ATOM 0 HE1 MET A 595 6.780 -15.979 -17.555 1.00 0.00 H new ATOM 0 HE2 MET A 595 5.044 -16.236 -17.848 1.00 0.00 H new ATOM 0 HE3 MET A 595 5.579 -14.943 -16.748 1.00 0.00 H new ATOM 1699 N THR A 596 1.277 -16.814 -11.224 1.00 0.00 N ATOM 1700 CA THR A 596 1.012 -17.158 -9.832 1.00 0.00 C ATOM 1701 C THR A 596 0.039 -18.329 -9.744 1.00 0.00 C ATOM 1702 O THR A 596 -0.234 -18.842 -8.659 1.00 0.00 O ATOM 1703 CB THR A 596 0.425 -15.950 -9.097 1.00 0.00 C ATOM 1704 OG1 THR A 596 -0.826 -15.609 -9.678 1.00 0.00 O ATOM 1705 CG2 THR A 596 1.384 -14.765 -9.210 1.00 0.00 C ATOM 0 H THR A 596 0.740 -16.021 -11.576 1.00 0.00 H new ATOM 0 HA THR A 596 1.954 -17.446 -9.365 1.00 0.00 H new ATOM 0 HB THR A 596 0.283 -16.197 -8.045 1.00 0.00 H new ATOM 0 HG1 THR A 596 -1.205 -14.837 -9.208 1.00 0.00 H new ATOM 0 HG21 THR A 596 0.964 -13.906 -8.686 1.00 0.00 H new ATOM 0 HG22 THR A 596 2.343 -15.029 -8.764 1.00 0.00 H new ATOM 0 HG23 THR A 596 1.530 -14.514 -10.261 1.00 0.00 H new ATOM 1713 N SER A 597 -0.479 -18.748 -10.894 1.00 0.00 N ATOM 1714 CA SER A 597 -1.422 -19.859 -10.935 1.00 0.00 C ATOM 1715 C SER A 597 -0.956 -20.990 -10.023 1.00 0.00 C ATOM 1716 O SER A 597 -1.744 -21.547 -9.257 1.00 0.00 O ATOM 1717 CB SER A 597 -1.555 -20.378 -12.367 1.00 0.00 C ATOM 1718 OG SER A 597 -2.474 -21.462 -12.390 1.00 0.00 O ATOM 0 H SER A 597 -0.264 -18.339 -11.803 1.00 0.00 H new ATOM 0 HA SER A 597 -2.391 -19.502 -10.587 1.00 0.00 H new ATOM 0 HB2 SER A 597 -1.900 -19.580 -13.025 1.00 0.00 H new ATOM 0 HB3 SER A 597 -0.584 -20.702 -12.740 1.00 0.00 H new ATOM 0 HG SER A 597 -2.563 -21.796 -13.307 1.00 0.00 H new ATOM 1724 N ALA A 598 0.328 -21.325 -10.111 1.00 0.00 N ATOM 1725 CA ALA A 598 0.886 -22.392 -9.288 1.00 0.00 C ATOM 1726 C ALA A 598 0.661 -22.101 -7.808 1.00 0.00 C ATOM 1727 O ALA A 598 0.024 -22.882 -7.101 1.00 0.00 O ATOM 1728 CB ALA A 598 2.384 -22.531 -9.561 1.00 0.00 C ATOM 0 H ALA A 598 0.996 -20.877 -10.738 1.00 0.00 H new ATOM 0 HA ALA A 598 0.382 -23.324 -9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 598 2.794 -23.330 -8.943 1.00 0.00 H new ATOM 0 HB2 ALA A 598 2.542 -22.769 -10.613 1.00 0.00 H new ATOM 0 HB3 ALA A 598 2.886 -21.593 -9.322 1.00 0.00 H new ATOM 1734 N ILE A 599 1.188 -20.971 -7.345 1.00 0.00 N ATOM 1735 CA ILE A 599 1.038 -20.587 -5.946 1.00 0.00 C ATOM 1736 C ILE A 599 -0.414 -20.727 -5.505 1.00 0.00 C ATOM 1737 O ILE A 599 -0.698 -21.231 -4.418 1.00 0.00 O ATOM 1738 CB ILE A 599 1.498 -19.141 -5.750 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.963 -19.010 -6.175 1.00 0.00 C ATOM 1740 CG2 ILE A 599 1.359 -18.756 -4.277 1.00 0.00 C ATOM 1741 CD1 ILE A 599 3.323 -17.531 -6.317 1.00 0.00 C ATOM 0 H ILE A 599 1.718 -20.310 -7.913 1.00 0.00 H new ATOM 0 HA ILE A 599 1.654 -21.249 -5.338 1.00 0.00 H new ATOM 0 HB ILE A 599 0.882 -18.479 -6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 599 3.610 -19.483 -5.437 1.00 0.00 H new ATOM 0 HG13 ILE A 599 3.126 -19.527 -7.121 1.00 0.00 H new ATOM 0 HG21 ILE A 599 1.687 -17.726 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 599 0.316 -18.849 -3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 599 1.975 -19.418 -3.668 1.00 0.00 H new ATOM 0 HD11 ILE A 599 4.366 -17.438 -6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 599 2.684 -17.072 -7.071 1.00 0.00 H new ATOM 0 HD13 ILE A 599 3.176 -17.027 -5.362 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.332 -20.275 -6.354 1.00 0.00 N ATOM 1754 CA GLU A 600 -2.753 -20.354 -6.042 1.00 0.00 C ATOM 1755 C GLU A 600 -3.146 -21.785 -5.688 1.00 0.00 C ATOM 1756 O GLU A 600 -3.954 -22.014 -4.788 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.579 -19.877 -7.238 1.00 0.00 C ATOM 1758 CG GLU A 600 -5.027 -19.650 -6.802 1.00 0.00 C ATOM 1759 CD GLU A 600 -5.876 -19.243 -8.001 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -5.699 -19.833 -9.054 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -6.689 -18.347 -7.849 1.00 0.00 O1- ATOM 0 H GLU A 600 -1.118 -19.853 -7.258 1.00 0.00 H new ATOM 0 HA GLU A 600 -2.953 -19.712 -5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.160 -18.954 -7.638 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -3.541 -20.617 -8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.427 -20.560 -6.355 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.068 -18.874 -6.037 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.568 -22.746 -6.403 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.866 -24.152 -6.156 1.00 0.00 C ATOM 1770 C VAL A 601 -2.244 -24.608 -4.840 1.00 0.00 C ATOM 1771 O VAL A 601 -2.942 -25.086 -3.946 1.00 0.00 O ATOM 1772 CB VAL A 601 -2.323 -25.008 -7.301 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -2.567 -26.487 -6.993 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -3.041 -24.635 -8.601 1.00 0.00 C ATOM 0 H VAL A 601 -1.896 -22.579 -7.152 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.948 -24.270 -6.094 1.00 0.00 H new ATOM 0 HB VAL A 601 -1.253 -24.831 -7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -2.180 -27.097 -7.809 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -2.058 -26.755 -6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -3.637 -26.664 -6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -2.655 -25.245 -9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -4.111 -24.813 -8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -2.870 -23.582 -8.822 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.929 -24.456 -4.727 1.00 0.00 N ATOM 1785 CA LEU A 602 -0.224 -24.855 -3.515 1.00 0.00 C ATOM 1786 C LEU A 602 -0.955 -24.342 -2.278 1.00 0.00 C ATOM 1787 O LEU A 602 -1.601 -25.109 -1.564 1.00 0.00 O ATOM 1788 CB LEU A 602 1.203 -24.303 -3.533 1.00 0.00 C ATOM 1789 CG LEU A 602 2.026 -24.969 -2.428 1.00 0.00 C ATOM 1790 CD1 LEU A 602 2.501 -26.346 -2.898 1.00 0.00 C ATOM 1791 CD2 LEU A 602 3.241 -24.097 -2.104 1.00 0.00 C ATOM 0 H LEU A 602 -0.333 -24.062 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 602 -0.190 -25.944 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 602 1.663 -24.488 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 602 1.188 -23.223 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 602 1.409 -25.084 -1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 602 3.087 -26.818 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 602 1.637 -26.969 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 602 3.118 -26.233 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 602 3.829 -24.570 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 602 3.856 -23.983 -2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 602 2.905 -23.116 -1.767 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.847 -23.041 -2.031 1.00 0.00 N ATOM 1804 CA VAL A 603 -1.502 -22.436 -0.876 1.00 0.00 C ATOM 1805 C VAL A 603 -2.968 -22.853 -0.812 1.00 0.00 C ATOM 1806 O VAL A 603 -3.531 -23.014 0.271 1.00 0.00 O ATOM 1807 CB VAL A 603 -1.405 -20.912 -0.960 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -2.041 -20.291 0.286 1.00 0.00 C ATOM 1809 CG2 VAL A 603 0.066 -20.499 -1.040 1.00 0.00 C ATOM 0 H VAL A 603 -0.317 -22.389 -2.609 1.00 0.00 H new ATOM 0 HA VAL A 603 -0.999 -22.782 0.027 1.00 0.00 H new ATOM 0 HB VAL A 603 -1.930 -20.563 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -1.972 -19.205 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -3.089 -20.586 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -1.516 -20.640 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 603 0.136 -19.413 -1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 603 0.591 -20.848 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 603 0.520 -20.941 -1.926 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.580 -23.025 -1.979 1.00 0.00 N ATOM 1820 CA GLY A 604 -4.982 -23.422 -2.043 1.00 0.00 C ATOM 1821 C GLY A 604 -5.174 -24.830 -1.490 1.00 0.00 C ATOM 1822 O GLY A 604 -6.201 -25.133 -0.880 1.00 0.00 O ATOM 0 H GLY A 604 -3.132 -22.897 -2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.590 -22.718 -1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -5.329 -23.382 -3.076 1.00 0.00 H new ATOM 1826 N SER A 605 -4.182 -25.686 -1.705 1.00 0.00 N ATOM 1827 CA SER A 605 -4.254 -27.061 -1.223 1.00 0.00 C ATOM 1828 C SER A 605 -4.283 -27.093 0.302 1.00 0.00 C ATOM 1829 O SER A 605 -5.100 -27.791 0.902 1.00 0.00 O ATOM 1830 CB SER A 605 -3.048 -27.855 -1.728 1.00 0.00 C ATOM 1831 OG SER A 605 -1.909 -27.529 -0.942 1.00 0.00 O ATOM 0 H SER A 605 -3.324 -25.455 -2.206 1.00 0.00 H new ATOM 0 HA SER A 605 -5.171 -27.512 -1.603 1.00 0.00 H new ATOM 0 HB2 SER A 605 -3.251 -28.924 -1.669 1.00 0.00 H new ATOM 0 HB3 SER A 605 -2.859 -27.624 -2.776 1.00 0.00 H new ATOM 0 HG SER A 605 -1.451 -26.757 -1.335 1.00 0.00 H new ATOM 1837 N CYS A 606 -3.386 -26.332 0.922 1.00 0.00 N ATOM 1838 CA CYS A 606 -3.319 -26.281 2.378 1.00 0.00 C ATOM 1839 C CYS A 606 -4.384 -25.339 2.931 1.00 0.00 C ATOM 1840 O CYS A 606 -4.510 -24.199 2.486 1.00 0.00 O ATOM 1841 CB CYS A 606 -1.934 -25.804 2.820 1.00 0.00 C ATOM 1842 SG CYS A 606 -1.923 -25.564 4.614 1.00 0.00 S ATOM 0 H CYS A 606 -2.701 -25.747 0.444 1.00 0.00 H new ATOM 0 HA CYS A 606 -3.500 -27.283 2.767 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -1.178 -26.536 2.536 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -1.681 -24.871 2.316 1.00 0.00 H new ATOM 0 HG CYS A 606 -0.746 -25.161 4.991 1.00 0.00 H new ATOM 1848 N ALA A 607 -5.148 -25.825 3.904 1.00 0.00 N ATOM 1849 CA ALA A 607 -6.201 -25.018 4.511 1.00 0.00 C ATOM 1850 C ALA A 607 -6.697 -25.665 5.800 1.00 0.00 C ATOM 1851 O ALA A 607 -6.100 -26.622 6.295 1.00 0.00 O ATOM 1852 CB ALA A 607 -7.368 -24.861 3.534 1.00 0.00 C ATOM 0 H ALA A 607 -5.059 -26.766 4.287 1.00 0.00 H new ATOM 0 HA ALA A 607 -5.790 -24.036 4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -8.150 -24.257 3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -7.019 -24.370 2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -7.768 -25.844 3.284 1.00 0.00 H new ATOM 1858 N TYR A 608 -7.791 -25.137 6.338 1.00 0.00 N ATOM 1859 CA TYR A 608 -8.358 -25.672 7.571 1.00 0.00 C ATOM 1860 C TYR A 608 -9.145 -26.948 7.289 1.00 0.00 C ATOM 1861 O TYR A 608 -9.837 -27.469 8.164 1.00 0.00 O ATOM 1862 CB TYR A 608 -9.279 -24.634 8.215 1.00 0.00 C ATOM 1863 CG TYR A 608 -10.384 -24.273 7.252 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -11.521 -25.084 7.155 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -10.271 -23.126 6.457 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -12.546 -24.748 6.262 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -11.296 -22.790 5.564 1.00 0.00 C ATOM 1868 CZ TYR A 608 -12.433 -23.601 5.467 1.00 0.00 C ATOM 1869 OH TYR A 608 -13.444 -23.270 4.586 1.00 0.00 O ATOM 0 H TYR A 608 -8.300 -24.346 5.944 1.00 0.00 H new ATOM 0 HA TYR A 608 -7.541 -25.906 8.253 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -9.702 -25.031 9.138 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -8.710 -23.744 8.482 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -11.608 -25.968 7.769 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -9.394 -22.501 6.532 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -13.423 -25.373 6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -11.209 -21.906 4.950 1.00 0.00 H new ATOM 0 HH TYR A 608 -13.208 -22.445 4.112 1.00 0.00 H new ATOM 1879 N THR A 609 -9.033 -27.447 6.062 1.00 0.00 N ATOM 1880 CA THR A 609 -9.739 -28.664 5.677 1.00 0.00 C ATOM 1881 C THR A 609 -9.117 -29.269 4.422 1.00 0.00 C ATOM 1882 O THR A 609 -8.375 -28.602 3.701 1.00 0.00 O ATOM 1883 CB THR A 609 -11.214 -28.352 5.417 1.00 0.00 C ATOM 1884 OG1 THR A 609 -11.882 -29.539 5.011 1.00 0.00 O ATOM 1885 CG2 THR A 609 -11.330 -27.296 4.317 1.00 0.00 C ATOM 0 H THR A 609 -8.465 -27.032 5.323 1.00 0.00 H new ATOM 0 HA THR A 609 -9.658 -29.382 6.493 1.00 0.00 H new ATOM 0 HB THR A 609 -11.671 -27.971 6.330 1.00 0.00 H new ATOM 0 HG1 THR A 609 -12.828 -29.342 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 609 -12.382 -27.076 4.134 1.00 0.00 H new ATOM 0 HG22 THR A 609 -10.818 -26.386 4.630 1.00 0.00 H new ATOM 0 HG23 THR A 609 -10.873 -27.672 3.402 1.00 0.00 H new ATOM 1893 N GLY A 610 -9.424 -30.538 4.168 1.00 0.00 N ATOM 1894 CA GLY A 610 -8.890 -31.224 2.998 1.00 0.00 C ATOM 1895 C GLY A 610 -9.712 -32.465 2.672 1.00 0.00 C ATOM 1896 O GLY A 610 -9.414 -33.561 3.147 1.00 0.00 O ATOM 0 H GLY A 610 -10.035 -31.108 4.753 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -8.891 -30.548 2.143 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -7.853 -31.507 3.179 1.00 0.00 H new ATOM 1900 N THR A 611 -10.746 -32.286 1.858 1.00 0.00 N ATOM 1901 CA THR A 611 -11.605 -33.401 1.474 1.00 0.00 C ATOM 1902 C THR A 611 -10.860 -34.360 0.552 1.00 0.00 C ATOM 1903 O THR A 611 -10.774 -34.136 -0.655 1.00 0.00 O ATOM 1904 CB THR A 611 -12.855 -32.877 0.765 1.00 0.00 C ATOM 1905 OG1 THR A 611 -12.468 -32.045 -0.319 1.00 0.00 O ATOM 1906 CG2 THR A 611 -13.705 -32.073 1.750 1.00 0.00 C ATOM 0 H THR A 611 -11.009 -31.387 1.454 1.00 0.00 H new ATOM 0 HA THR A 611 -11.897 -33.937 2.377 1.00 0.00 H new ATOM 0 HB THR A 611 -13.438 -33.717 0.389 1.00 0.00 H new ATOM 0 HG1 THR A 611 -11.732 -32.467 -0.809 1.00 0.00 H new ATOM 0 HG21 THR A 611 -14.595 -31.701 1.243 1.00 0.00 H new ATOM 0 HG22 THR A 611 -14.002 -32.713 2.581 1.00 0.00 H new ATOM 0 HG23 THR A 611 -13.125 -31.232 2.129 1.00 0.00 H new ATOM 1914 N GLY A 612 -10.320 -35.429 1.129 1.00 0.00 N ATOM 1915 CA GLY A 612 -9.583 -36.416 0.349 1.00 0.00 C ATOM 1916 C GLY A 612 -9.204 -37.617 1.208 1.00 0.00 C ATOM 1917 O GLY A 612 -8.299 -37.482 2.014 1.00 0.00 O ATOM 1918 OXT GLY A 612 -9.824 -38.656 1.047 1.00 0.00 O1- ATOM 0 H GLY A 612 -10.378 -35.633 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -10.189 -36.745 -0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -8.683 -35.961 -0.064 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 -30.298 -1.756 -5.988 1.00 0.00 N ATOM 1924 CA MET B 1 -29.427 -2.934 -6.260 1.00 0.00 C ATOM 1925 C MET B 1 -28.477 -3.144 -5.086 1.00 0.00 C ATOM 1926 O MET B 1 -27.461 -2.458 -4.966 1.00 0.00 O ATOM 1927 CB MET B 1 -28.626 -2.689 -7.542 1.00 0.00 C ATOM 1928 CG MET B 1 -27.776 -3.921 -7.859 1.00 0.00 C ATOM 1929 SD MET B 1 -27.427 -3.971 -9.634 1.00 0.00 S ATOM 1930 CE MET B 1 -25.802 -3.179 -9.567 1.00 0.00 C ATOM 0 H1 MET B 1 -31.197 -1.864 -6.499 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.486 -1.692 -4.967 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.820 -0.889 -6.307 1.00 0.00 H new ATOM 0 HA MET B 1 -30.042 -3.825 -6.386 1.00 0.00 H new ATOM 0 HB2 MET B 1 -29.302 -2.478 -8.371 1.00 0.00 H new ATOM 0 HB3 MET B 1 -27.987 -1.815 -7.422 1.00 0.00 H new ATOM 0 HG2 MET B 1 -26.844 -3.888 -7.295 1.00 0.00 H new ATOM 0 HG3 MET B 1 -28.301 -4.827 -7.555 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.533 -2.816 -10.559 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.834 -2.341 -8.871 1.00 0.00 H new ATOM 0 HE3 MET B 1 -25.059 -3.902 -9.231 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.813 -4.096 -4.222 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.983 -4.387 -3.059 1.00 0.00 C ATOM 1944 C GLN B 2 -26.669 -5.033 -3.487 1.00 0.00 C ATOM 1945 O GLN B 2 -26.664 -6.094 -4.111 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.729 -5.324 -2.107 1.00 0.00 C ATOM 1947 CG GLN B 2 -29.746 -4.523 -1.293 1.00 0.00 C ATOM 1948 CD GLN B 2 -30.712 -5.470 -0.589 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -31.688 -5.922 -1.188 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -30.498 -5.800 0.655 1.00 0.00 N ATOM 0 H GLN B 2 -29.648 -4.676 -4.304 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.764 -3.450 -2.548 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -29.235 -6.106 -2.673 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -28.023 -5.819 -1.440 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -29.230 -3.904 -0.559 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -30.297 -3.848 -1.947 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -29.689 -5.425 1.150 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -31.140 -6.433 1.132 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.558 -4.387 -3.146 1.00 0.00 N ATOM 1960 CA ILE B 3 -24.244 -4.909 -3.500 1.00 0.00 C ATOM 1961 C ILE B 3 -23.335 -4.953 -2.275 1.00 0.00 C ATOM 1962 O ILE B 3 -23.458 -4.127 -1.366 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.606 -4.039 -4.584 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -23.463 -2.604 -4.076 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -24.493 -4.050 -5.830 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -22.338 -1.909 -4.840 1.00 0.00 C ATOM 0 H ILE B 3 -25.541 -3.508 -2.629 1.00 0.00 H new ATOM 0 HA ILE B 3 -24.370 -5.923 -3.880 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.621 -4.434 -4.831 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -24.399 -2.063 -4.212 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -23.247 -2.604 -3.008 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -24.040 -3.431 -6.604 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -24.594 -5.072 -6.196 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -25.478 -3.655 -5.579 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -22.233 -0.885 -4.481 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -21.404 -2.447 -4.681 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -22.574 -1.898 -5.904 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.424 -5.921 -2.256 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.500 -6.068 -1.138 1.00 0.00 C ATOM 1980 C PHE B 4 -20.098 -5.620 -1.537 1.00 0.00 C ATOM 1981 O PHE B 4 -19.718 -5.704 -2.705 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.459 -7.527 -0.682 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.791 -7.906 -0.081 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -23.056 -7.628 1.266 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.761 -8.535 -0.870 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.292 -7.979 1.822 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -24.996 -8.887 -0.313 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.262 -8.608 1.033 1.00 0.00 C ATOM 0 H PHE B 4 -22.306 -6.611 -2.998 1.00 0.00 H new ATOM 0 HA PHE B 4 -21.850 -5.440 -0.319 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -21.232 -8.177 -1.527 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.664 -7.668 0.051 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.307 -7.143 1.875 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -23.557 -8.749 -1.909 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -24.497 -7.764 2.860 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.744 -9.374 -0.922 1.00 0.00 H new ATOM 0 HZ PHE B 4 -26.215 -8.878 1.462 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.332 -5.149 -0.559 1.00 0.00 N ATOM 1999 CA VAL B 5 -17.970 -4.694 -0.816 1.00 0.00 C ATOM 2000 C VAL B 5 -17.011 -5.274 0.219 1.00 0.00 C ATOM 2001 O VAL B 5 -16.981 -4.832 1.368 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.912 -3.167 -0.772 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.469 -2.703 -0.988 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.802 -2.593 -1.876 1.00 0.00 C ATOM 0 H VAL B 5 -19.629 -5.072 0.414 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.671 -5.038 -1.806 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.264 -2.818 0.199 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.428 -1.614 -0.957 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -15.834 -3.113 -0.203 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -16.116 -3.051 -1.959 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.762 -1.504 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -18.449 -2.943 -2.846 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.830 -2.923 -1.723 1.00 0.00 H new ATOM 2014 N LYS B 6 -16.232 -6.268 -0.197 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.277 -6.906 0.702 1.00 0.00 C ATOM 2016 C LYS B 6 -13.949 -6.156 0.696 1.00 0.00 C ATOM 2017 O LYS B 6 -13.374 -5.901 -0.363 1.00 0.00 O ATOM 2018 CB LYS B 6 -15.045 -8.358 0.273 1.00 0.00 C ATOM 2019 CG LYS B 6 -15.864 -9.296 1.162 1.00 0.00 C ATOM 2020 CD LYS B 6 -15.446 -10.744 0.898 1.00 0.00 C ATOM 2021 CE LYS B 6 -16.479 -11.693 1.505 1.00 0.00 C ATOM 2022 NZ LYS B 6 -15.942 -13.084 1.491 1.00 0.00 N1+ ATOM 0 H LYS B 6 -16.243 -6.647 -1.144 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.689 -6.885 1.711 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -15.331 -8.489 -0.771 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -13.986 -8.604 0.347 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -15.709 -9.047 2.212 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -16.927 -9.171 0.959 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.362 -10.919 -0.175 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -14.464 -10.934 1.330 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.711 -11.391 2.526 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -17.410 -11.645 0.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -16.644 -13.731 1.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -15.742 -13.369 0.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.065 -13.123 2.049 1.00 0.00 H new ATOM 2036 N THR B 7 -13.466 -5.808 1.883 1.00 0.00 N ATOM 2037 CA THR B 7 -12.202 -5.091 2.004 1.00 0.00 C ATOM 2038 C THR B 7 -11.088 -6.041 2.432 1.00 0.00 C ATOM 2039 O THR B 7 -11.314 -6.961 3.219 1.00 0.00 O ATOM 2040 CB THR B 7 -12.336 -3.963 3.031 1.00 0.00 C ATOM 2041 OG1 THR B 7 -12.313 -4.514 4.341 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.655 -3.223 2.809 1.00 0.00 C ATOM 0 H THR B 7 -13.927 -6.009 2.770 1.00 0.00 H new ATOM 0 HA THR B 7 -11.951 -4.668 1.031 1.00 0.00 H new ATOM 0 HB THR B 7 -11.507 -3.264 2.916 1.00 0.00 H new ATOM 0 HG1 THR B 7 -11.568 -4.126 4.846 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.749 -2.420 3.540 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.671 -2.802 1.804 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.486 -3.919 2.924 1.00 0.00 H new ATOM 2050 N LEU B 8 -9.888 -5.813 1.910 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.749 -6.658 2.248 1.00 0.00 C ATOM 2052 C LEU B 8 -8.246 -6.343 3.653 1.00 0.00 C ATOM 2053 O LEU B 8 -7.041 -6.291 3.896 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.621 -6.440 1.235 1.00 0.00 C ATOM 2055 CG LEU B 8 -6.923 -7.772 0.948 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.896 -7.579 -0.168 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.212 -8.257 2.214 1.00 0.00 C ATOM 0 H LEU B 8 -9.680 -5.057 1.257 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.069 -7.700 2.217 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.023 -6.023 0.312 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.903 -5.718 1.625 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.662 -8.511 0.639 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.399 -8.527 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.400 -7.231 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.156 -6.841 0.142 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.715 -9.205 2.011 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.472 -7.518 2.522 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.942 -8.394 3.012 1.00 0.00 H new ATOM 2069 N THR B 9 -9.181 -6.132 4.574 1.00 0.00 N ATOM 2070 CA THR B 9 -8.824 -5.822 5.955 1.00 0.00 C ATOM 2071 C THR B 9 -9.763 -6.534 6.923 1.00 0.00 C ATOM 2072 O THR B 9 -9.632 -6.402 8.140 1.00 0.00 O ATOM 2073 CB THR B 9 -8.897 -4.311 6.186 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.233 -3.869 5.993 1.00 0.00 O ATOM 2075 CG2 THR B 9 -7.972 -3.596 5.201 1.00 0.00 C ATOM 0 H THR B 9 -10.184 -6.169 4.392 1.00 0.00 H new ATOM 0 HA THR B 9 -7.806 -6.167 6.135 1.00 0.00 H new ATOM 0 HB THR B 9 -8.582 -4.083 7.204 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.282 -2.902 6.142 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.025 -2.520 5.367 1.00 0.00 H new ATOM 0 HG22 THR B 9 -6.947 -3.936 5.352 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.283 -3.821 4.181 1.00 0.00 H new ATOM 2083 N GLY B 10 -10.709 -7.290 6.373 1.00 0.00 N ATOM 2084 CA GLY B 10 -11.665 -8.020 7.199 1.00 0.00 C ATOM 2085 C GLY B 10 -12.949 -7.219 7.386 1.00 0.00 C ATOM 2086 O GLY B 10 -13.218 -6.708 8.473 1.00 0.00 O ATOM 0 H GLY B 10 -10.834 -7.413 5.368 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.895 -8.979 6.734 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.221 -8.235 8.171 1.00 0.00 H new ATOM 2090 N LYS B 11 -13.737 -7.115 6.322 1.00 0.00 N ATOM 2091 CA LYS B 11 -14.991 -6.374 6.381 1.00 0.00 C ATOM 2092 C LYS B 11 -15.766 -6.523 5.076 1.00 0.00 C ATOM 2093 O LYS B 11 -15.179 -6.739 4.015 1.00 0.00 O ATOM 2094 CB LYS B 11 -14.710 -4.892 6.643 1.00 0.00 C ATOM 2095 CG LYS B 11 -15.992 -4.204 7.115 1.00 0.00 C ATOM 2096 CD LYS B 11 -15.694 -2.742 7.450 1.00 0.00 C ATOM 2097 CE LYS B 11 -16.856 -2.152 8.252 1.00 0.00 C ATOM 2098 NZ LYS B 11 -16.812 -2.675 9.647 1.00 0.00 N1+ ATOM 0 H LYS B 11 -13.532 -7.531 5.414 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.592 -6.780 7.195 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -13.930 -4.787 7.397 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -14.342 -4.415 5.735 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.755 -4.262 6.339 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -16.390 -4.715 7.992 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -14.770 -2.671 8.024 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -15.545 -2.171 6.533 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -16.793 -1.064 8.258 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -17.805 -2.413 7.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.359 -2.048 10.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -17.221 -3.631 9.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -15.825 -2.712 9.973 1.00 0.00 H new ATOM 2112 N THR B 12 -17.088 -6.405 5.160 1.00 0.00 N ATOM 2113 CA THR B 12 -17.935 -6.527 3.979 1.00 0.00 C ATOM 2114 C THR B 12 -19.106 -5.553 4.056 1.00 0.00 C ATOM 2115 O THR B 12 -20.116 -5.832 4.700 1.00 0.00 O ATOM 2116 CB THR B 12 -18.466 -7.958 3.860 1.00 0.00 C ATOM 2117 OG1 THR B 12 -17.379 -8.870 3.907 1.00 0.00 O ATOM 2118 CG2 THR B 12 -19.213 -8.120 2.535 1.00 0.00 C ATOM 0 H THR B 12 -17.593 -6.226 6.028 1.00 0.00 H new ATOM 0 HA THR B 12 -17.336 -6.289 3.100 1.00 0.00 H new ATOM 0 HB THR B 12 -19.148 -8.162 4.685 1.00 0.00 H new ATOM 0 HG1 THR B 12 -17.718 -9.787 3.832 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.590 -9.139 2.452 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.048 -7.420 2.500 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.534 -7.916 1.707 1.00 0.00 H new ATOM 2126 N ILE B 13 -18.960 -4.408 3.397 1.00 0.00 N ATOM 2127 CA ILE B 13 -20.012 -3.397 3.401 1.00 0.00 C ATOM 2128 C ILE B 13 -21.135 -3.785 2.444 1.00 0.00 C ATOM 2129 O ILE B 13 -20.912 -4.500 1.467 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.438 -2.038 2.990 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -17.912 -2.069 3.117 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.002 -0.945 3.901 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.360 -0.645 3.016 1.00 0.00 C ATOM 0 H ILE B 13 -18.131 -4.158 2.858 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.416 -3.330 4.411 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.714 -1.827 1.957 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -17.625 -2.514 4.070 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.484 -2.692 2.332 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.592 0.021 3.607 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.088 -0.921 3.811 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -19.728 -1.156 4.935 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.274 -0.668 3.107 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -17.635 -0.216 2.052 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -17.778 -0.035 3.817 1.00 0.00 H new ATOM 2145 N THR B 14 -22.340 -3.305 2.731 1.00 0.00 N ATOM 2146 CA THR B 14 -23.496 -3.600 1.890 1.00 0.00 C ATOM 2147 C THR B 14 -24.222 -2.311 1.521 1.00 0.00 C ATOM 2148 O THR B 14 -24.983 -1.766 2.320 1.00 0.00 O ATOM 2149 CB THR B 14 -24.455 -4.536 2.628 1.00 0.00 C ATOM 2150 OG1 THR B 14 -23.717 -5.595 3.223 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.472 -5.111 1.642 1.00 0.00 C ATOM 0 H THR B 14 -22.542 -2.712 3.536 1.00 0.00 H new ATOM 0 HA THR B 14 -23.149 -4.086 0.978 1.00 0.00 H new ATOM 0 HB THR B 14 -24.981 -3.979 3.403 1.00 0.00 H new ATOM 0 HG1 THR B 14 -23.602 -6.319 2.573 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.154 -5.777 2.170 1.00 0.00 H new ATOM 0 HG22 THR B 14 -26.038 -4.298 1.188 1.00 0.00 H new ATOM 0 HG23 THR B 14 -24.950 -5.668 0.864 1.00 0.00 H new ATOM 2159 N LEU B 15 -23.976 -1.823 0.309 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.607 -0.590 -0.149 1.00 0.00 C ATOM 2161 C LEU B 15 -25.816 -0.890 -1.030 1.00 0.00 C ATOM 2162 O LEU B 15 -26.026 -2.028 -1.446 1.00 0.00 O ATOM 2163 CB LEU B 15 -23.599 0.252 -0.935 1.00 0.00 C ATOM 2164 CG LEU B 15 -22.638 0.942 0.034 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -21.813 -0.113 0.777 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -21.699 1.862 -0.749 1.00 0.00 C ATOM 0 H LEU B 15 -23.350 -2.258 -0.369 1.00 0.00 H new ATOM 0 HA LEU B 15 -24.944 -0.036 0.727 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -23.042 -0.381 -1.626 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -24.122 0.996 -1.536 1.00 0.00 H new ATOM 0 HG LEU B 15 -23.209 1.529 0.753 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -21.129 0.380 1.467 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -22.480 -0.770 1.335 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -21.242 -0.701 0.058 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.013 2.354 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -21.130 1.274 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -22.284 2.614 -1.278 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.603 0.144 -1.311 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.788 -0.009 -2.149 1.00 0.00 C ATOM 2180 C GLU B 16 -27.706 0.925 -3.352 1.00 0.00 C ATOM 2181 O GLU B 16 -28.354 1.971 -3.384 1.00 0.00 O ATOM 2182 CB GLU B 16 -29.047 0.308 -1.339 1.00 0.00 C ATOM 2183 CG GLU B 16 -29.372 -0.869 -0.418 1.00 0.00 C ATOM 2184 CD GLU B 16 -30.470 -0.475 0.563 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -30.821 0.693 0.593 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -30.945 -1.347 1.272 1.00 0.00 O1- ATOM 0 H GLU B 16 -26.443 1.093 -0.973 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.836 -1.040 -2.500 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -28.895 1.213 -0.750 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -29.885 0.501 -2.009 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -29.692 -1.727 -1.010 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -28.478 -1.173 0.127 1.00 0.00 H new ATOM 2193 N VAL B 17 -26.896 0.543 -4.333 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.724 1.357 -5.532 1.00 0.00 C ATOM 2195 C VAL B 17 -27.598 0.843 -6.670 1.00 0.00 C ATOM 2196 O VAL B 17 -28.547 0.091 -6.451 1.00 0.00 O ATOM 2197 CB VAL B 17 -25.259 1.327 -5.968 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -24.362 1.633 -4.767 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.919 -0.061 -6.517 1.00 0.00 C ATOM 0 H VAL B 17 -26.351 -0.319 -4.323 1.00 0.00 H new ATOM 0 HA VAL B 17 -27.022 2.379 -5.297 1.00 0.00 H new ATOM 0 HB VAL B 17 -25.096 2.076 -6.743 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -23.318 1.612 -5.078 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -24.604 2.621 -4.375 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.525 0.885 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.875 -0.083 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -25.083 -0.809 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -25.557 -0.280 -7.373 1.00 0.00 H new ATOM 2209 N GLU B 18 -27.264 1.257 -7.888 1.00 0.00 N ATOM 2210 CA GLU B 18 -28.012 0.840 -9.068 1.00 0.00 C ATOM 2211 C GLU B 18 -27.057 0.612 -10.239 1.00 0.00 C ATOM 2212 O GLU B 18 -25.853 0.834 -10.118 1.00 0.00 O ATOM 2213 CB GLU B 18 -29.045 1.909 -9.438 1.00 0.00 C ATOM 2214 CG GLU B 18 -29.382 2.746 -8.202 1.00 0.00 C ATOM 2215 CD GLU B 18 -30.497 3.734 -8.530 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -31.027 3.655 -9.625 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -30.802 4.556 -7.682 1.00 0.00 O1- ATOM 0 H GLU B 18 -26.481 1.880 -8.083 1.00 0.00 H new ATOM 0 HA GLU B 18 -28.530 -0.093 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -28.653 2.550 -10.228 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -29.947 1.438 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -29.691 2.095 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -28.496 3.284 -7.864 1.00 0.00 H new ATOM 2224 N PRO B 19 -27.568 0.175 -11.359 1.00 0.00 N ATOM 2225 CA PRO B 19 -26.745 -0.089 -12.571 1.00 0.00 C ATOM 2226 C PRO B 19 -26.322 1.199 -13.274 1.00 0.00 C ATOM 2227 O PRO B 19 -25.312 1.228 -13.978 1.00 0.00 O ATOM 2228 CB PRO B 19 -27.656 -0.935 -13.477 1.00 0.00 C ATOM 2229 CG PRO B 19 -28.953 -1.121 -12.745 1.00 0.00 C ATOM 2230 CD PRO B 19 -28.982 -0.115 -11.596 1.00 0.00 C ATOM 0 HA PRO B 19 -25.813 -0.595 -12.319 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.820 -0.436 -14.432 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -27.195 -1.898 -13.696 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -29.798 -0.961 -13.415 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -29.036 -2.139 -12.365 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -29.537 0.784 -11.864 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -29.460 -0.532 -10.710 1.00 0.00 H new ATOM 2238 N SER B 20 -27.099 2.260 -13.082 1.00 0.00 N ATOM 2239 CA SER B 20 -26.792 3.544 -13.707 1.00 0.00 C ATOM 2240 C SER B 20 -25.983 4.426 -12.762 1.00 0.00 C ATOM 2241 O SER B 20 -25.851 5.630 -12.984 1.00 0.00 O ATOM 2242 CB SER B 20 -28.088 4.258 -14.092 1.00 0.00 C ATOM 2243 OG SER B 20 -29.126 3.860 -13.205 1.00 0.00 O ATOM 0 H SER B 20 -27.939 2.258 -12.504 1.00 0.00 H new ATOM 0 HA SER B 20 -26.199 3.357 -14.602 1.00 0.00 H new ATOM 0 HB2 SER B 20 -27.949 5.338 -14.046 1.00 0.00 H new ATOM 0 HB3 SER B 20 -28.359 4.015 -15.119 1.00 0.00 H new ATOM 0 HG SER B 20 -29.958 4.318 -13.448 1.00 0.00 H new ATOM 2249 N ASP B 21 -25.441 3.822 -11.709 1.00 0.00 N ATOM 2250 CA ASP B 21 -24.645 4.570 -10.741 1.00 0.00 C ATOM 2251 C ASP B 21 -23.194 4.662 -11.199 1.00 0.00 C ATOM 2252 O ASP B 21 -22.637 3.697 -11.727 1.00 0.00 O ATOM 2253 CB ASP B 21 -24.706 3.889 -9.373 1.00 0.00 C ATOM 2254 CG ASP B 21 -26.123 3.968 -8.814 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -27.042 4.117 -9.603 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -26.267 3.880 -7.606 1.00 0.00 O1- ATOM 0 H ASP B 21 -25.537 2.827 -11.505 1.00 0.00 H new ATOM 0 HA ASP B 21 -25.056 5.576 -10.663 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.399 2.847 -9.462 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -24.008 4.369 -8.687 1.00 0.00 H new ATOM 2261 N THR B 22 -22.587 5.826 -10.997 1.00 0.00 N ATOM 2262 CA THR B 22 -21.199 6.034 -11.395 1.00 0.00 C ATOM 2263 C THR B 22 -20.249 5.590 -10.287 1.00 0.00 C ATOM 2264 O THR B 22 -20.483 5.863 -9.109 1.00 0.00 O ATOM 2265 CB THR B 22 -20.962 7.511 -11.712 1.00 0.00 C ATOM 2266 OG1 THR B 22 -20.782 8.230 -10.500 1.00 0.00 O ATOM 2267 CG2 THR B 22 -22.167 8.073 -12.467 1.00 0.00 C ATOM 0 H THR B 22 -23.030 6.636 -10.563 1.00 0.00 H new ATOM 0 HA THR B 22 -21.004 5.436 -12.285 1.00 0.00 H new ATOM 0 HB THR B 22 -20.070 7.612 -12.331 1.00 0.00 H new ATOM 0 HG1 THR B 22 -20.628 9.177 -10.701 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.997 9.126 -12.692 1.00 0.00 H new ATOM 0 HG22 THR B 22 -22.304 7.521 -13.397 1.00 0.00 H new ATOM 0 HG23 THR B 22 -23.061 7.974 -11.851 1.00 0.00 H new ATOM 2275 N ILE B 23 -19.175 4.908 -10.674 1.00 0.00 N ATOM 2276 CA ILE B 23 -18.195 4.436 -9.703 1.00 0.00 C ATOM 2277 C ILE B 23 -17.885 5.531 -8.688 1.00 0.00 C ATOM 2278 O ILE B 23 -17.948 5.308 -7.479 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.908 4.019 -10.416 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -17.246 3.087 -11.583 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.990 3.291 -9.434 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -18.150 1.953 -11.092 1.00 0.00 C ATOM 0 H ILE B 23 -18.963 4.672 -11.643 1.00 0.00 H new ATOM 0 HA ILE B 23 -18.612 3.575 -9.181 1.00 0.00 H new ATOM 0 HB ILE B 23 -16.403 4.907 -10.795 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -17.745 3.646 -12.375 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -16.331 2.677 -12.010 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -15.073 2.995 -9.944 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -15.745 3.954 -8.604 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -16.496 2.404 -9.052 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -18.389 1.292 -11.925 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -17.635 1.387 -10.315 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -19.071 2.372 -10.686 1.00 0.00 H new ATOM 2294 N GLU B 24 -17.553 6.717 -9.189 1.00 0.00 N ATOM 2295 CA GLU B 24 -17.240 7.842 -8.315 1.00 0.00 C ATOM 2296 C GLU B 24 -18.301 7.979 -7.230 1.00 0.00 C ATOM 2297 O GLU B 24 -17.983 8.186 -6.059 1.00 0.00 O ATOM 2298 CB GLU B 24 -17.169 9.135 -9.131 1.00 0.00 C ATOM 2299 CG GLU B 24 -16.788 10.297 -8.212 1.00 0.00 C ATOM 2300 CD GLU B 24 -16.391 11.511 -9.046 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -16.207 11.350 -10.240 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -16.277 12.584 -8.476 1.00 0.00 O1- ATOM 0 H GLU B 24 -17.494 6.923 -10.186 1.00 0.00 H new ATOM 0 HA GLU B 24 -16.274 7.659 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -16.435 9.033 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -18.131 9.332 -9.605 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -17.627 10.549 -7.564 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.962 10.004 -7.564 1.00 0.00 H new ATOM 2309 N ASN B 25 -19.564 7.856 -7.626 1.00 0.00 N ATOM 2310 CA ASN B 25 -20.665 7.962 -6.677 1.00 0.00 C ATOM 2311 C ASN B 25 -20.545 6.881 -5.608 1.00 0.00 C ATOM 2312 O ASN B 25 -20.773 7.135 -4.425 1.00 0.00 O ATOM 2313 CB ASN B 25 -22.002 7.817 -7.407 1.00 0.00 C ATOM 2314 CG ASN B 25 -23.135 8.345 -6.532 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -23.631 7.632 -5.660 1.00 0.00 O ATOM 2316 ND2 ASN B 25 -23.574 9.560 -6.713 1.00 0.00 N ATOM 0 H ASN B 25 -19.849 7.684 -8.590 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.621 8.941 -6.200 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.973 8.365 -8.348 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -22.179 6.770 -7.653 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -24.330 9.921 -6.131 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.161 10.149 -7.436 1.00 0.00 H new ATOM 2323 N VAL B 26 -20.180 5.676 -6.034 1.00 0.00 N ATOM 2324 CA VAL B 26 -20.027 4.564 -5.103 1.00 0.00 C ATOM 2325 C VAL B 26 -18.955 4.888 -4.068 1.00 0.00 C ATOM 2326 O VAL B 26 -19.181 4.766 -2.863 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.642 3.294 -5.862 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.663 2.101 -4.905 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.644 3.055 -6.994 1.00 0.00 C ATOM 0 H VAL B 26 -19.986 5.446 -7.009 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.977 4.403 -4.593 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.641 3.409 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -19.389 1.196 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.952 2.270 -4.097 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.664 1.986 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -20.371 2.150 -7.536 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.644 2.940 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.631 3.905 -7.677 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.786 5.305 -4.546 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.687 5.649 -3.654 1.00 0.00 C ATOM 2341 C LYS B 27 -17.162 6.627 -2.585 1.00 0.00 C ATOM 2342 O LYS B 27 -16.842 6.479 -1.405 1.00 0.00 O ATOM 2343 CB LYS B 27 -15.541 6.274 -4.450 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.902 5.213 -5.347 1.00 0.00 C ATOM 2345 CD LYS B 27 -13.743 5.836 -6.128 1.00 0.00 C ATOM 2346 CE LYS B 27 -13.117 4.780 -7.041 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.804 5.273 -7.544 1.00 0.00 N1+ ATOM 0 H LYS B 27 -17.578 5.412 -5.539 1.00 0.00 H new ATOM 0 HA LYS B 27 -16.333 4.738 -3.171 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.913 7.100 -5.055 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.796 6.687 -3.770 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.542 4.380 -4.743 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.644 4.810 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -14.101 6.678 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.994 6.226 -5.439 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.982 3.846 -6.495 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.782 4.567 -7.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.119 4.491 -7.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -11.918 5.640 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -11.457 6.032 -6.924 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.930 7.627 -3.007 1.00 0.00 N ATOM 2362 CA ALA B 28 -18.449 8.622 -2.079 1.00 0.00 C ATOM 2363 C ALA B 28 -19.269 7.950 -0.984 1.00 0.00 C ATOM 2364 O ALA B 28 -19.085 8.223 0.202 1.00 0.00 O ATOM 2365 CB ALA B 28 -19.321 9.633 -2.830 1.00 0.00 C ATOM 0 H ALA B 28 -18.204 7.768 -3.979 1.00 0.00 H new ATOM 0 HA ALA B 28 -17.608 9.142 -1.621 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -19.705 10.374 -2.129 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -18.724 10.132 -3.594 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -20.155 9.114 -3.303 1.00 0.00 H new ATOM 2371 N LYS B 29 -20.174 7.065 -1.391 1.00 0.00 N ATOM 2372 CA LYS B 29 -21.016 6.355 -0.435 1.00 0.00 C ATOM 2373 C LYS B 29 -20.155 5.654 0.610 1.00 0.00 C ATOM 2374 O LYS B 29 -20.407 5.761 1.809 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.883 5.325 -1.162 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.994 6.044 -1.929 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.923 5.012 -2.570 1.00 0.00 C ATOM 2378 CE LYS B 29 -25.157 5.717 -3.136 1.00 0.00 C ATOM 2379 NZ LYS B 29 -25.964 6.280 -2.017 1.00 0.00 N1+ ATOM 0 H LYS B 29 -20.342 6.824 -2.368 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.661 7.079 0.064 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.272 4.740 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.315 4.626 -0.445 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.559 6.687 -1.254 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.563 6.687 -2.696 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.399 4.479 -3.364 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -24.223 4.269 -1.831 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -24.854 6.513 -3.817 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -25.757 5.014 -3.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -26.959 6.357 -2.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -25.895 5.654 -1.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -25.603 7.223 -1.769 1.00 0.00 H new ATOM 2393 N ILE B 30 -19.133 4.940 0.146 1.00 0.00 N ATOM 2394 CA ILE B 30 -18.240 4.229 1.054 1.00 0.00 C ATOM 2395 C ILE B 30 -17.628 5.197 2.062 1.00 0.00 C ATOM 2396 O ILE B 30 -17.608 4.927 3.263 1.00 0.00 O ATOM 2397 CB ILE B 30 -17.127 3.544 0.259 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.750 2.565 -0.740 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -16.208 2.780 1.217 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.674 1.616 -1.269 1.00 0.00 C ATOM 0 H ILE B 30 -18.905 4.839 -0.843 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.817 3.476 1.592 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.546 4.295 -0.277 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.546 1.996 -0.259 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.204 3.113 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.415 2.292 0.649 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.768 3.476 1.931 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -16.786 2.027 1.753 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -17.120 0.920 -1.980 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.893 2.192 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.241 1.058 -0.439 1.00 0.00 H new ATOM 2412 N GLN B 31 -17.135 6.327 1.564 1.00 0.00 N ATOM 2413 CA GLN B 31 -16.528 7.330 2.430 1.00 0.00 C ATOM 2414 C GLN B 31 -17.501 7.741 3.531 1.00 0.00 C ATOM 2415 O GLN B 31 -17.090 8.098 4.635 1.00 0.00 O ATOM 2416 CB GLN B 31 -16.131 8.559 1.608 1.00 0.00 C ATOM 2417 CG GLN B 31 -15.454 9.587 2.517 1.00 0.00 C ATOM 2418 CD GLN B 31 -15.026 10.801 1.701 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -14.162 11.566 2.129 1.00 0.00 O ATOM 2420 NE2 GLN B 31 -15.583 11.026 0.542 1.00 0.00 N ATOM 0 H GLN B 31 -17.144 6.569 0.573 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.638 6.900 2.889 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -15.455 8.268 0.804 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -17.013 8.997 1.140 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -16.139 9.893 3.308 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -14.586 9.140 3.002 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -16.299 10.391 0.188 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -15.302 11.837 -0.010 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.793 7.685 3.222 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.816 8.051 4.196 1.00 0.00 C ATOM 2431 C ASP B 32 -19.910 6.995 5.292 1.00 0.00 C ATOM 2432 O ASP B 32 -19.997 7.321 6.476 1.00 0.00 O ATOM 2433 CB ASP B 32 -21.172 8.192 3.501 1.00 0.00 C ATOM 2434 CG ASP B 32 -22.160 8.895 4.426 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -22.446 8.350 5.480 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -22.617 9.968 4.067 1.00 0.00 O1- ATOM 0 H ASP B 32 -19.154 7.393 2.314 1.00 0.00 H new ATOM 0 HA ASP B 32 -19.540 9.004 4.647 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -21.059 8.759 2.577 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.554 7.209 3.227 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.889 5.728 4.890 1.00 0.00 N ATOM 2442 CA LYS B 33 -19.970 4.631 5.847 1.00 0.00 C ATOM 2443 C LYS B 33 -18.704 4.570 6.696 1.00 0.00 C ATOM 2444 O LYS B 33 -18.746 4.776 7.908 1.00 0.00 O ATOM 2445 CB LYS B 33 -20.154 3.303 5.108 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.631 3.110 4.750 1.00 0.00 C ATOM 2447 CD LYS B 33 -21.926 3.792 3.412 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.400 3.592 3.052 1.00 0.00 C ATOM 2449 NZ LYS B 33 -23.690 4.270 1.757 1.00 0.00 N1+ ATOM 0 H LYS B 33 -19.817 5.437 3.915 1.00 0.00 H new ATOM 0 HA LYS B 33 -20.826 4.805 6.499 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.546 3.292 4.203 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -19.811 2.478 5.732 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.865 2.047 4.688 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -22.264 3.531 5.532 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.697 4.856 3.476 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -21.290 3.375 2.631 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -23.626 2.528 2.977 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -24.036 3.998 3.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -24.666 4.630 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -23.029 5.062 1.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -23.578 3.591 0.977 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.577 4.289 6.049 1.00 0.00 N ATOM 2464 CA GLU B 34 -16.303 4.205 6.754 1.00 0.00 C ATOM 2465 C GLU B 34 -15.712 5.596 6.957 1.00 0.00 C ATOM 2466 O GLU B 34 -16.138 6.340 7.839 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.321 3.344 5.959 1.00 0.00 C ATOM 2468 CG GLU B 34 -15.857 1.914 5.860 1.00 0.00 C ATOM 2469 CD GLU B 34 -14.797 1.001 5.254 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -13.961 0.519 6.000 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -14.837 0.797 4.051 1.00 0.00 O1- ATOM 0 H GLU B 34 -17.520 4.117 5.045 1.00 0.00 H new ATOM 0 HA GLU B 34 -16.478 3.750 7.729 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -15.181 3.761 4.962 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.345 3.345 6.445 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.138 1.553 6.849 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -16.758 1.896 5.247 1.00 0.00 H new ATOM 2478 N GLY B 35 -14.727 5.939 6.134 1.00 0.00 N ATOM 2479 CA GLY B 35 -14.082 7.244 6.229 1.00 0.00 C ATOM 2480 C GLY B 35 -12.903 7.337 5.269 1.00 0.00 C ATOM 2481 O GLY B 35 -12.145 8.306 5.293 1.00 0.00 O ATOM 0 H GLY B 35 -14.359 5.336 5.398 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -14.804 8.029 6.002 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -13.739 7.412 7.250 1.00 0.00 H new ATOM 2485 N ILE B 36 -12.755 6.322 4.423 1.00 0.00 N ATOM 2486 CA ILE B 36 -11.663 6.298 3.457 1.00 0.00 C ATOM 2487 C ILE B 36 -11.875 7.366 2.387 1.00 0.00 C ATOM 2488 O ILE B 36 -12.976 7.517 1.859 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.584 4.921 2.795 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -11.495 3.841 3.877 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -10.342 4.852 1.903 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.834 2.478 3.270 1.00 0.00 C ATOM 0 H ILE B 36 -13.373 5.511 4.387 1.00 0.00 H new ATOM 0 HA ILE B 36 -10.730 6.503 3.983 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.475 4.758 2.189 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.492 3.821 4.304 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -12.183 4.069 4.691 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -10.287 3.871 1.432 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.404 5.621 1.133 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -9.450 5.015 2.508 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -11.770 1.710 4.041 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.845 2.502 2.864 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -11.128 2.250 2.471 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.845 8.102 2.058 1.00 0.00 N ATOM 2505 CA PRO B 37 -10.922 9.172 1.027 1.00 0.00 C ATOM 2506 C PRO B 37 -11.012 8.596 -0.386 1.00 0.00 C ATOM 2507 O PRO B 37 -10.282 7.668 -0.734 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.627 9.981 1.206 1.00 0.00 C ATOM 2509 CG PRO B 37 -8.864 9.349 2.334 1.00 0.00 C ATOM 2510 CD PRO B 37 -9.501 7.993 2.628 1.00 0.00 C ATOM 0 HA PRO B 37 -11.817 9.782 1.150 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -9.037 9.972 0.289 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.852 11.024 1.430 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.815 9.228 2.064 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.894 9.985 3.219 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -8.938 7.180 2.170 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -9.537 7.792 3.699 1.00 0.00 H new ATOM 2518 N PRO B 38 -11.892 9.126 -1.195 1.00 0.00 N ATOM 2519 CA PRO B 38 -12.083 8.655 -2.593 1.00 0.00 C ATOM 2520 C PRO B 38 -10.754 8.469 -3.321 1.00 0.00 C ATOM 2521 O PRO B 38 -10.577 7.510 -4.073 1.00 0.00 O ATOM 2522 CB PRO B 38 -12.923 9.758 -3.262 1.00 0.00 C ATOM 2523 CG PRO B 38 -13.174 10.813 -2.224 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.796 10.227 -0.865 1.00 0.00 C ATOM 0 HA PRO B 38 -12.568 7.679 -2.623 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -12.395 10.178 -4.118 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.864 9.353 -3.635 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.583 11.704 -2.434 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.221 11.116 -2.232 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.308 10.968 -0.232 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.674 9.874 -0.324 1.00 0.00 H new ATOM 2532 N ASP B 39 -9.824 9.390 -3.091 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.515 9.315 -3.730 1.00 0.00 C ATOM 2534 C ASP B 39 -7.736 8.109 -3.214 1.00 0.00 C ATOM 2535 O ASP B 39 -6.557 7.942 -3.524 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.724 10.594 -3.452 1.00 0.00 C ATOM 2537 CG ASP B 39 -8.361 11.771 -4.184 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -9.527 11.669 -4.528 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -7.672 12.757 -4.391 1.00 0.00 O1- ATOM 0 H ASP B 39 -9.950 10.191 -2.472 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.661 9.206 -4.805 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.701 10.791 -2.380 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.691 10.470 -3.776 1.00 0.00 H new ATOM 2544 N GLN B 40 -8.405 7.272 -2.427 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.766 6.084 -1.872 1.00 0.00 C ATOM 2546 C GLN B 40 -8.767 4.938 -1.770 1.00 0.00 C ATOM 2547 O GLN B 40 -9.072 4.465 -0.675 1.00 0.00 O ATOM 2548 CB GLN B 40 -7.202 6.393 -0.485 1.00 0.00 C ATOM 2549 CG GLN B 40 -6.280 7.612 -0.567 1.00 0.00 C ATOM 2550 CD GLN B 40 -5.431 7.710 0.695 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -4.358 8.312 0.677 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -5.850 7.150 1.797 1.00 0.00 N ATOM 0 H GLN B 40 -9.382 7.393 -2.161 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.954 5.787 -2.536 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -8.015 6.586 0.215 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.651 5.532 -0.105 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -5.636 7.533 -1.443 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -6.873 8.519 -0.688 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -6.740 6.652 1.809 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -5.288 7.211 2.646 1.00 0.00 H new ATOM 2561 N GLN B 41 -9.275 4.497 -2.916 1.00 0.00 N ATOM 2562 CA GLN B 41 -10.243 3.405 -2.940 1.00 0.00 C ATOM 2563 C GLN B 41 -10.108 2.597 -4.226 1.00 0.00 C ATOM 2564 O GLN B 41 -10.686 2.948 -5.255 1.00 0.00 O ATOM 2565 CB GLN B 41 -11.663 3.965 -2.834 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.799 4.770 -1.539 1.00 0.00 C ATOM 2567 CD GLN B 41 -13.267 5.090 -1.277 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -14.152 4.493 -1.888 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -13.578 6.003 -0.398 1.00 0.00 N ATOM 0 H GLN B 41 -9.036 4.874 -3.833 1.00 0.00 H new ATOM 0 HA GLN B 41 -10.046 2.750 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.880 4.599 -3.693 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -12.388 3.151 -2.847 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -11.387 4.204 -0.704 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -11.224 5.693 -1.613 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -12.842 6.496 0.107 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.557 6.223 -0.216 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.345 1.510 -4.161 1.00 0.00 N ATOM 2579 CA ARG B 42 -9.147 0.657 -5.328 1.00 0.00 C ATOM 2580 C ARG B 42 -10.238 -0.405 -5.402 1.00 0.00 C ATOM 2581 O ARG B 42 -10.218 -1.383 -4.656 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.776 -0.019 -5.254 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.696 0.960 -5.721 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.318 0.305 -5.593 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.791 -0.023 -6.912 1.00 0.00 N ATOM 2586 CZ ARG B 42 -3.487 -0.199 -7.106 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -2.665 -0.163 -6.092 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -3.029 -0.407 -8.310 1.00 0.00 N ATOM 0 H ARG B 42 -8.857 1.201 -3.320 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.197 1.277 -6.223 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.572 -0.341 -4.233 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.766 -0.913 -5.878 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.877 1.250 -6.756 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.734 1.871 -5.123 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -4.634 0.979 -5.077 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.392 -0.599 -4.988 1.00 0.00 H new ATOM 0 HE ARG B 42 -5.433 -0.119 -7.699 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.023 0.000 -5.151 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.665 -0.298 -6.241 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.671 -0.435 -9.102 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -2.029 -0.542 -8.459 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.195 -0.202 -6.305 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.294 -1.147 -6.466 1.00 0.00 C ATOM 2604 C LEU B 43 -11.994 -2.141 -7.583 1.00 0.00 C ATOM 2605 O LEU B 43 -11.705 -1.752 -8.715 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.587 -0.393 -6.787 1.00 0.00 C ATOM 2607 CG LEU B 43 -14.093 0.318 -5.529 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -15.049 1.443 -5.929 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.832 -0.683 -4.637 1.00 0.00 C ATOM 0 H LEU B 43 -11.231 0.602 -6.931 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.413 -1.696 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.409 0.333 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.343 -1.087 -7.154 1.00 0.00 H new ATOM 0 HG LEU B 43 -13.246 0.735 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.410 1.950 -5.034 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.525 2.157 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.895 1.025 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -15.192 -0.176 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.678 -1.101 -5.182 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -14.153 -1.486 -4.351 1.00 0.00 H new ATOM 2621 N ILE B 44 -12.070 -3.428 -7.255 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.810 -4.477 -8.236 1.00 0.00 C ATOM 2623 C ILE B 44 -12.990 -5.438 -8.311 1.00 0.00 C ATOM 2624 O ILE B 44 -13.664 -5.687 -7.311 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.547 -5.250 -7.852 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.398 -4.267 -7.619 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -10.173 -6.211 -8.982 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -8.150 -5.035 -7.179 1.00 0.00 C ATOM 0 H ILE B 44 -12.308 -3.768 -6.323 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.668 -4.011 -9.211 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.732 -5.816 -6.939 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.192 -3.709 -8.533 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.677 -3.539 -6.857 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -9.273 -6.762 -8.708 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.991 -6.912 -9.149 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.988 -5.645 -9.895 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.331 -4.335 -7.013 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -8.361 -5.573 -6.254 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.868 -5.746 -7.956 1.00 0.00 H new ATOM 2640 N PHE B 45 -13.237 -5.976 -9.501 1.00 0.00 N ATOM 2641 CA PHE B 45 -14.342 -6.911 -9.689 1.00 0.00 C ATOM 2642 C PHE B 45 -13.903 -8.097 -10.540 1.00 0.00 C ATOM 2643 O PHE B 45 -12.791 -8.118 -11.067 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.518 -6.201 -10.365 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.667 -7.168 -10.521 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -17.330 -7.656 -9.389 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -17.069 -7.577 -11.798 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -18.396 -8.552 -9.533 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -18.135 -8.474 -11.943 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.798 -8.961 -10.811 1.00 0.00 C ATOM 0 H PHE B 45 -12.693 -5.784 -10.342 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.653 -7.277 -8.711 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.829 -5.343 -9.770 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -15.215 -5.820 -11.340 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -17.019 -7.341 -8.404 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -16.557 -7.201 -12.671 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.908 -8.928 -8.659 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -18.445 -8.790 -12.928 1.00 0.00 H new ATOM 0 HZ PHE B 45 -19.620 -9.653 -10.923 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.784 -9.085 -10.669 1.00 0.00 N ATOM 2661 CA ALA B 46 -14.479 -10.274 -11.456 1.00 0.00 C ATOM 2662 C ALA B 46 -13.664 -9.905 -12.692 1.00 0.00 C ATOM 2663 O ALA B 46 -12.885 -10.713 -13.198 1.00 0.00 O ATOM 2664 CB ALA B 46 -15.775 -10.964 -11.885 1.00 0.00 C ATOM 0 H ALA B 46 -15.710 -9.086 -10.241 1.00 0.00 H new ATOM 0 HA ALA B 46 -13.893 -10.954 -10.838 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -15.538 -11.851 -12.472 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -16.342 -11.255 -11.001 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -16.370 -10.278 -12.488 1.00 0.00 H new ATOM 2670 N GLY B 47 -13.849 -8.680 -13.172 1.00 0.00 N ATOM 2671 CA GLY B 47 -13.124 -8.215 -14.349 1.00 0.00 C ATOM 2672 C GLY B 47 -11.742 -7.696 -13.968 1.00 0.00 C ATOM 2673 O GLY B 47 -10.761 -8.440 -13.996 1.00 0.00 O ATOM 0 H GLY B 47 -14.489 -7.996 -12.768 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -13.026 -9.030 -15.066 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -13.691 -7.424 -14.841 1.00 0.00 H new ATOM 2677 N LYS B 48 -11.673 -6.418 -13.614 1.00 0.00 N ATOM 2678 CA LYS B 48 -10.403 -5.810 -13.230 1.00 0.00 C ATOM 2679 C LYS B 48 -10.640 -4.598 -12.333 1.00 0.00 C ATOM 2680 O LYS B 48 -11.486 -4.632 -11.438 1.00 0.00 O ATOM 2681 CB LYS B 48 -9.632 -5.383 -14.481 1.00 0.00 C ATOM 2682 CG LYS B 48 -8.130 -5.399 -14.191 1.00 0.00 C ATOM 2683 CD LYS B 48 -7.362 -4.993 -15.451 1.00 0.00 C ATOM 2684 CE LYS B 48 -5.859 -5.135 -15.203 1.00 0.00 C ATOM 2685 NZ LYS B 48 -5.372 -4.017 -14.401 1.00 0.00 N1+ ATOM 0 H LYS B 48 -12.474 -5.787 -13.585 1.00 0.00 H new ATOM 0 HA LYS B 48 -9.818 -6.546 -12.678 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.860 -6.056 -15.308 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -9.942 -4.384 -14.788 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.899 -4.714 -13.375 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -7.822 -6.394 -13.869 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -7.663 -5.619 -16.291 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.601 -3.964 -15.719 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -5.655 -6.075 -14.691 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -5.328 -5.168 -16.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.350 -4.125 -14.239 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.889 -3.530 -12.584 1.00 0.00 N ATOM 2698 CA GLN B 49 -10.025 -2.308 -11.799 1.00 0.00 C ATOM 2699 C GLN B 49 -11.147 -1.440 -12.358 1.00 0.00 C ATOM 2700 O GLN B 49 -11.247 -1.243 -13.569 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.711 -1.522 -11.821 1.00 0.00 C ATOM 2702 CG GLN B 49 -7.751 -2.091 -10.774 1.00 0.00 C ATOM 2703 CD GLN B 49 -7.347 -3.511 -11.154 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -6.212 -3.745 -11.568 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -8.213 -4.479 -11.037 1.00 0.00 N ATOM 0 H GLN B 49 -9.184 -3.486 -13.320 1.00 0.00 H new ATOM 0 HA GLN B 49 -10.266 -2.582 -10.772 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -8.259 -1.578 -12.811 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -8.903 -0.468 -11.618 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -6.865 -1.460 -10.699 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -8.227 -2.090 -9.793 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -9.153 -4.283 -10.694 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -7.950 -5.432 -11.289 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.990 -0.923 -11.470 1.00 0.00 N ATOM 2715 CA LEU B 50 -13.101 -0.077 -11.891 1.00 0.00 C ATOM 2716 C LEU B 50 -12.677 1.387 -11.932 1.00 0.00 C ATOM 2717 O LEU B 50 -12.424 2.000 -10.895 1.00 0.00 O ATOM 2718 CB LEU B 50 -14.279 -0.245 -10.929 1.00 0.00 C ATOM 2719 CG LEU B 50 -14.475 -1.729 -10.613 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.814 -1.928 -9.902 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -14.466 -2.535 -11.916 1.00 0.00 C ATOM 0 H LEU B 50 -11.926 -1.073 -10.463 1.00 0.00 H new ATOM 0 HA LEU B 50 -13.405 -0.381 -12.893 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -14.094 0.312 -10.010 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -15.186 0.166 -11.373 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.666 -2.071 -9.967 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.953 -2.985 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.822 -1.356 -8.974 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.623 -1.585 -10.547 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -14.606 -3.592 -11.691 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -15.274 -2.192 -12.562 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -13.512 -2.395 -12.424 1.00 0.00 H new ATOM 2733 N GLU B 51 -12.599 1.940 -13.138 1.00 0.00 N ATOM 2734 CA GLU B 51 -12.205 3.335 -13.305 1.00 0.00 C ATOM 2735 C GLU B 51 -13.343 4.267 -12.905 1.00 0.00 C ATOM 2736 O GLU B 51 -14.506 3.865 -12.874 1.00 0.00 O ATOM 2737 CB GLU B 51 -11.816 3.596 -14.762 1.00 0.00 C ATOM 2738 CG GLU B 51 -10.457 2.956 -15.051 1.00 0.00 C ATOM 2739 CD GLU B 51 -10.200 2.934 -16.555 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -10.782 2.095 -17.223 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -9.426 3.756 -17.015 1.00 0.00 O1- ATOM 0 H GLU B 51 -12.802 1.448 -14.008 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.349 3.530 -12.659 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -12.573 3.185 -15.430 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.772 4.669 -14.951 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.668 3.515 -14.547 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -10.432 1.941 -14.655 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.999 5.514 -12.601 1.00 0.00 N ATOM 2749 CA ASP B 52 -14.001 6.497 -12.203 1.00 0.00 C ATOM 2750 C ASP B 52 -14.821 6.943 -13.410 1.00 0.00 C ATOM 2751 O ASP B 52 -14.442 6.698 -14.556 1.00 0.00 O ATOM 2752 CB ASP B 52 -13.319 7.711 -11.568 1.00 0.00 C ATOM 2753 CG ASP B 52 -11.857 7.395 -11.272 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -11.613 6.529 -10.448 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -11.001 8.022 -11.874 1.00 0.00 O1- ATOM 0 H ASP B 52 -12.042 5.866 -12.622 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.668 6.035 -11.475 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.385 8.568 -12.239 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.833 7.987 -10.647 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.945 7.602 -13.144 1.00 0.00 N ATOM 2761 CA GLY B 53 -16.812 8.080 -14.216 1.00 0.00 C ATOM 2762 C GLY B 53 -17.764 6.983 -14.679 1.00 0.00 C ATOM 2763 O GLY B 53 -18.981 7.110 -14.550 1.00 0.00 O ATOM 0 H GLY B 53 -16.275 7.816 -12.203 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.384 8.941 -13.869 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.205 8.418 -15.056 1.00 0.00 H new ATOM 2767 N ARG B 54 -17.201 5.907 -15.218 1.00 0.00 N ATOM 2768 CA ARG B 54 -18.011 4.793 -15.699 1.00 0.00 C ATOM 2769 C ARG B 54 -19.096 4.440 -14.686 1.00 0.00 C ATOM 2770 O ARG B 54 -19.123 4.981 -13.579 1.00 0.00 O ATOM 2771 CB ARG B 54 -17.124 3.571 -15.946 1.00 0.00 C ATOM 2772 CG ARG B 54 -15.876 3.994 -16.722 1.00 0.00 C ATOM 2773 CD ARG B 54 -16.289 4.744 -17.990 1.00 0.00 C ATOM 2774 NE ARG B 54 -15.208 4.717 -18.967 1.00 0.00 N ATOM 2775 CZ ARG B 54 -14.175 5.548 -18.872 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -14.335 6.731 -18.346 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 -13.000 5.179 -19.303 1.00 0.00 N ATOM 0 H ARG B 54 -16.195 5.782 -15.332 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.487 5.092 -16.633 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -16.839 3.118 -14.997 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -17.675 2.816 -16.507 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -15.247 4.630 -16.100 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.283 3.117 -16.983 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -17.184 4.289 -18.415 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -16.541 5.776 -17.745 1.00 0.00 H new ATOM 0 HE ARG B 54 -15.245 4.049 -19.737 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.253 7.019 -18.007 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -13.542 7.368 -18.273 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.875 4.253 -19.713 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.207 5.816 -19.230 1.00 0.00 H new ATOM 2791 N THR B 55 -19.985 3.530 -15.069 1.00 0.00 N ATOM 2792 CA THR B 55 -21.068 3.112 -14.185 1.00 0.00 C ATOM 2793 C THR B 55 -20.944 1.631 -13.847 1.00 0.00 C ATOM 2794 O THR B 55 -20.120 0.919 -14.422 1.00 0.00 O ATOM 2795 CB THR B 55 -22.421 3.373 -14.851 1.00 0.00 C ATOM 2796 OG1 THR B 55 -22.550 2.541 -15.996 1.00 0.00 O ATOM 2797 CG2 THR B 55 -22.515 4.841 -15.271 1.00 0.00 C ATOM 0 H THR B 55 -19.978 3.070 -15.979 1.00 0.00 H new ATOM 0 HA THR B 55 -21.000 3.691 -13.264 1.00 0.00 H new ATOM 0 HB THR B 55 -23.221 3.150 -14.145 1.00 0.00 H new ATOM 0 HG1 THR B 55 -23.499 2.373 -16.173 1.00 0.00 H new ATOM 0 HG21 THR B 55 -23.480 5.023 -15.745 1.00 0.00 H new ATOM 0 HG22 THR B 55 -22.417 5.478 -14.392 1.00 0.00 H new ATOM 0 HG23 THR B 55 -21.716 5.070 -15.976 1.00 0.00 H new ATOM 2805 N LEU B 56 -21.769 1.172 -12.911 1.00 0.00 N ATOM 2806 CA LEU B 56 -21.743 -0.228 -12.504 1.00 0.00 C ATOM 2807 C LEU B 56 -22.316 -1.117 -13.603 1.00 0.00 C ATOM 2808 O LEU B 56 -22.182 -2.340 -13.559 1.00 0.00 O ATOM 2809 CB LEU B 56 -22.553 -0.416 -11.220 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.893 0.360 -10.078 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.800 0.325 -8.847 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -20.546 -0.281 -9.734 1.00 0.00 C ATOM 0 H LEU B 56 -22.459 1.744 -12.424 1.00 0.00 H new ATOM 0 HA LEU B 56 -20.707 -0.514 -12.324 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -23.575 -0.066 -11.368 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -22.612 -1.475 -10.967 1.00 0.00 H new ATOM 0 HG LEU B 56 -21.736 1.393 -10.387 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -22.330 0.878 -8.033 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.760 0.781 -9.089 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.957 -0.709 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -20.077 0.272 -8.921 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.703 -1.315 -9.426 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.898 -0.258 -10.610 1.00 0.00 H new ATOM 2824 N SER B 57 -22.954 -0.494 -14.589 1.00 0.00 N ATOM 2825 CA SER B 57 -23.544 -1.239 -15.696 1.00 0.00 C ATOM 2826 C SER B 57 -22.489 -1.550 -16.754 1.00 0.00 C ATOM 2827 O SER B 57 -22.677 -2.432 -17.591 1.00 0.00 O ATOM 2828 CB SER B 57 -24.678 -0.430 -16.325 1.00 0.00 C ATOM 2829 OG SER B 57 -24.228 0.898 -16.564 1.00 0.00 O ATOM 0 H SER B 57 -23.075 0.517 -14.645 1.00 0.00 H new ATOM 0 HA SER B 57 -23.941 -2.177 -15.308 1.00 0.00 H new ATOM 0 HB2 SER B 57 -24.996 -0.893 -17.259 1.00 0.00 H new ATOM 0 HB3 SER B 57 -25.544 -0.420 -15.663 1.00 0.00 H new ATOM 0 HG SER B 57 -23.249 0.909 -16.608 1.00 0.00 H new ATOM 2835 N ASP B 58 -21.380 -0.819 -16.709 1.00 0.00 N ATOM 2836 CA ASP B 58 -20.301 -1.025 -17.669 1.00 0.00 C ATOM 2837 C ASP B 58 -19.390 -2.160 -17.214 1.00 0.00 C ATOM 2838 O ASP B 58 -18.298 -2.345 -17.752 1.00 0.00 O ATOM 2839 CB ASP B 58 -19.485 0.259 -17.819 1.00 0.00 C ATOM 2840 CG ASP B 58 -20.381 1.395 -18.300 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -21.214 1.144 -19.156 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -20.220 2.499 -17.806 1.00 0.00 O1- ATOM 0 H ASP B 58 -21.205 -0.084 -16.024 1.00 0.00 H new ATOM 0 HA ASP B 58 -20.740 -1.290 -18.631 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -19.030 0.524 -16.865 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.672 0.102 -18.527 1.00 0.00 H new ATOM 2847 N TYR B 59 -19.845 -2.915 -16.220 1.00 0.00 N ATOM 2848 CA TYR B 59 -19.060 -4.030 -15.698 1.00 0.00 C ATOM 2849 C TYR B 59 -19.957 -5.234 -15.426 1.00 0.00 C ATOM 2850 O TYR B 59 -19.521 -6.227 -14.843 1.00 0.00 O ATOM 2851 CB TYR B 59 -18.355 -3.613 -14.407 1.00 0.00 C ATOM 2852 CG TYR B 59 -17.293 -2.587 -14.722 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -17.623 -1.226 -14.753 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -15.980 -2.995 -14.982 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -16.639 -0.274 -15.045 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -14.996 -2.043 -15.274 1.00 0.00 C ATOM 2857 CZ TYR B 59 -15.325 -0.682 -15.305 1.00 0.00 C ATOM 2858 OH TYR B 59 -14.355 0.256 -15.593 1.00 0.00 O ATOM 0 H TYR B 59 -20.746 -2.778 -15.762 1.00 0.00 H new ATOM 0 HA TYR B 59 -18.315 -4.307 -16.444 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -19.077 -3.200 -13.703 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -17.905 -4.483 -13.929 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -18.636 -0.911 -14.552 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -15.726 -4.044 -14.957 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -16.893 0.775 -15.070 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -13.983 -2.358 -15.475 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.499 -0.195 -15.747 1.00 0.00 H new ATOM 2868 N ASN B 60 -21.212 -5.138 -15.854 1.00 0.00 N ATOM 2869 CA ASN B 60 -22.163 -6.225 -15.653 1.00 0.00 C ATOM 2870 C ASN B 60 -22.258 -6.591 -14.176 1.00 0.00 C ATOM 2871 O ASN B 60 -22.451 -7.756 -13.827 1.00 0.00 O ATOM 2872 CB ASN B 60 -21.732 -7.453 -16.458 1.00 0.00 C ATOM 2873 CG ASN B 60 -21.812 -7.151 -17.950 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -22.865 -6.753 -18.449 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -20.756 -7.319 -18.698 1.00 0.00 N ATOM 0 H ASN B 60 -21.592 -4.325 -16.339 1.00 0.00 H new ATOM 0 HA ASN B 60 -23.142 -5.891 -15.996 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -20.714 -7.735 -16.190 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -22.373 -8.301 -16.215 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -20.802 -7.121 -19.697 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -19.884 -7.649 -18.283 1.00 0.00 H new ATOM 2882 N ILE B 61 -22.123 -5.591 -13.312 1.00 0.00 N ATOM 2883 CA ILE B 61 -22.198 -5.821 -11.873 1.00 0.00 C ATOM 2884 C ILE B 61 -23.652 -5.892 -11.420 1.00 0.00 C ATOM 2885 O ILE B 61 -24.286 -4.866 -11.172 1.00 0.00 O ATOM 2886 CB ILE B 61 -21.479 -4.696 -11.126 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.972 -4.807 -11.370 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.761 -4.813 -9.627 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -19.287 -3.509 -10.940 1.00 0.00 C ATOM 0 H ILE B 61 -21.962 -4.620 -13.580 1.00 0.00 H new ATOM 0 HA ILE B 61 -21.713 -6.771 -11.648 1.00 0.00 H new ATOM 0 HB ILE B 61 -21.839 -3.733 -11.488 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -19.564 -5.649 -10.810 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -19.777 -5.001 -12.425 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -21.248 -4.011 -9.097 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.834 -4.736 -9.452 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -21.402 -5.776 -9.263 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -18.214 -3.589 -11.114 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -19.688 -2.677 -11.519 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -19.471 -3.335 -9.880 1.00 0.00 H new ATOM 2901 N GLN B 62 -24.176 -7.109 -11.316 1.00 0.00 N ATOM 2902 CA GLN B 62 -25.559 -7.302 -10.894 1.00 0.00 C ATOM 2903 C GLN B 62 -25.687 -7.145 -9.383 1.00 0.00 C ATOM 2904 O GLN B 62 -24.850 -6.510 -8.741 1.00 0.00 O ATOM 2905 CB GLN B 62 -26.040 -8.695 -11.307 1.00 0.00 C ATOM 2906 CG GLN B 62 -25.588 -8.987 -12.739 1.00 0.00 C ATOM 2907 CD GLN B 62 -26.165 -10.319 -13.206 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -26.781 -11.040 -12.421 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -26.001 -10.692 -14.446 1.00 0.00 N ATOM 0 H GLN B 62 -23.668 -7.971 -11.516 1.00 0.00 H new ATOM 0 HA GLN B 62 -26.176 -6.545 -11.379 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -25.638 -9.446 -10.627 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -27.126 -8.751 -11.239 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -25.915 -8.187 -13.403 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -24.499 -9.016 -12.787 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -25.490 -10.094 -15.095 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -26.383 -11.582 -14.766 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.742 -7.727 -8.821 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.974 -7.644 -7.384 1.00 0.00 C ATOM 2920 C LYS B 63 -26.190 -8.725 -6.648 1.00 0.00 C ATOM 2921 O LYS B 63 -25.759 -9.710 -7.246 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.467 -7.803 -7.086 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.898 -9.240 -7.386 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.422 -9.303 -7.504 1.00 0.00 C ATOM 2925 CE LYS B 63 -30.852 -10.738 -7.813 1.00 0.00 C ATOM 2926 NZ LYS B 63 -32.238 -10.735 -8.361 1.00 0.00 N1+ ATOM 0 H LYS B 63 -27.445 -8.258 -9.335 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.635 -6.668 -7.038 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.668 -7.562 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -29.046 -7.105 -7.691 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.437 -9.583 -8.312 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -28.556 -9.906 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.883 -8.966 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -30.764 -8.632 -8.292 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -30.167 -11.188 -8.531 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -30.809 -11.345 -6.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -32.530 -11.711 -8.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -32.887 -10.322 -7.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -32.265 -10.170 -9.234 1.00 0.00 H new ATOM 2940 N GLU B 64 -26.014 -8.530 -5.347 1.00 0.00 N ATOM 2941 CA GLU B 64 -25.282 -9.489 -4.531 1.00 0.00 C ATOM 2942 C GLU B 64 -23.878 -9.709 -5.085 1.00 0.00 C ATOM 2943 O GLU B 64 -23.363 -10.828 -5.071 1.00 0.00 O ATOM 2944 CB GLU B 64 -26.033 -10.822 -4.489 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.301 -10.667 -3.648 1.00 0.00 C ATOM 2946 CD GLU B 64 -28.106 -11.961 -3.676 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -27.502 -13.007 -3.847 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -29.315 -11.889 -3.528 1.00 0.00 O1- ATOM 0 H GLU B 64 -26.366 -7.720 -4.837 1.00 0.00 H new ATOM 0 HA GLU B 64 -25.200 -9.087 -3.521 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -26.291 -11.138 -5.500 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.395 -11.598 -4.065 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -27.038 -10.415 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -27.905 -9.845 -4.033 1.00 0.00 H new ATOM 2955 N SER B 65 -23.264 -8.636 -5.572 1.00 0.00 N ATOM 2956 CA SER B 65 -21.918 -8.723 -6.126 1.00 0.00 C ATOM 2957 C SER B 65 -20.879 -8.354 -5.072 1.00 0.00 C ATOM 2958 O SER B 65 -21.025 -7.356 -4.366 1.00 0.00 O ATOM 2959 CB SER B 65 -21.786 -7.784 -7.326 1.00 0.00 C ATOM 2960 OG SER B 65 -22.519 -8.317 -8.422 1.00 0.00 O ATOM 0 H SER B 65 -23.674 -7.702 -5.595 1.00 0.00 H new ATOM 0 HA SER B 65 -21.743 -9.750 -6.447 1.00 0.00 H new ATOM 0 HB2 SER B 65 -22.161 -6.793 -7.070 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.737 -7.667 -7.598 1.00 0.00 H new ATOM 0 HG SER B 65 -23.238 -7.698 -8.666 1.00 0.00 H new ATOM 2966 N THR B 66 -19.831 -9.166 -4.973 1.00 0.00 N ATOM 2967 CA THR B 66 -18.771 -8.914 -4.002 1.00 0.00 C ATOM 2968 C THR B 66 -17.653 -8.090 -4.631 1.00 0.00 C ATOM 2969 O THR B 66 -16.757 -8.633 -5.278 1.00 0.00 O ATOM 2970 CB THR B 66 -18.205 -10.242 -3.492 1.00 0.00 C ATOM 2971 OG1 THR B 66 -19.273 -11.086 -3.087 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.278 -9.982 -2.304 1.00 0.00 C ATOM 0 H THR B 66 -19.693 -9.997 -5.548 1.00 0.00 H new ATOM 0 HA THR B 66 -19.193 -8.354 -3.167 1.00 0.00 H new ATOM 0 HB THR B 66 -17.641 -10.727 -4.289 1.00 0.00 H new ATOM 0 HG1 THR B 66 -18.912 -11.937 -2.762 1.00 0.00 H new ATOM 0 HG21 THR B 66 -16.876 -10.928 -1.942 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.458 -9.335 -2.617 1.00 0.00 H new ATOM 0 HG23 THR B 66 -17.838 -9.497 -1.505 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.714 -6.777 -4.439 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.702 -5.884 -4.994 1.00 0.00 C ATOM 2982 C LEU B 67 -15.515 -5.759 -4.044 1.00 0.00 C ATOM 2983 O LEU B 67 -15.673 -5.366 -2.887 1.00 0.00 O ATOM 2984 CB LEU B 67 -17.307 -4.499 -5.237 1.00 0.00 C ATOM 2985 CG LEU B 67 -18.058 -4.492 -6.571 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -19.201 -3.477 -6.510 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -17.095 -4.105 -7.695 1.00 0.00 C ATOM 0 H LEU B 67 -18.448 -6.309 -3.907 1.00 0.00 H new ATOM 0 HA LEU B 67 -16.355 -6.303 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -17.986 -4.240 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -16.520 -3.744 -5.247 1.00 0.00 H new ATOM 0 HG LEU B 67 -18.464 -5.485 -6.763 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -19.735 -3.473 -7.460 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -19.888 -3.750 -5.709 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -18.796 -2.484 -6.317 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -17.629 -4.100 -8.645 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -16.689 -3.112 -7.501 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -16.280 -4.827 -7.741 1.00 0.00 H new ATOM 2999 N HIS B 68 -14.327 -6.088 -4.539 1.00 0.00 N ATOM 3000 CA HIS B 68 -13.122 -5.999 -3.723 1.00 0.00 C ATOM 3001 C HIS B 68 -12.692 -4.544 -3.575 1.00 0.00 C ATOM 3002 O HIS B 68 -12.830 -3.749 -4.504 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.992 -6.809 -4.364 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.966 -8.193 -3.772 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -11.959 -9.334 -4.559 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -11.946 -8.634 -2.472 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -11.935 -10.396 -3.733 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -11.926 -10.026 -2.449 1.00 0.00 N ATOM 0 H HIS B 68 -14.173 -6.416 -5.492 1.00 0.00 H new ATOM 0 HA HIS B 68 -13.339 -6.407 -2.736 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -12.138 -6.866 -5.443 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -11.036 -6.313 -4.198 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -11.946 -7.998 -1.599 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -11.924 -11.423 -4.067 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -11.908 -10.632 -1.629 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.179 -4.197 -2.399 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.741 -2.829 -2.145 1.00 0.00 C ATOM 3018 C LEU B 69 -10.410 -2.818 -1.398 1.00 0.00 C ATOM 3019 O LEU B 69 -10.296 -3.374 -0.306 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.798 -2.090 -1.321 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.262 -0.720 -0.899 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -11.788 0.049 -2.134 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -13.375 0.069 -0.206 1.00 0.00 C ATOM 0 H LEU B 69 -12.057 -4.837 -1.614 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.608 -2.327 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.710 -1.969 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -13.060 -2.675 -0.440 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.426 -0.854 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -11.407 1.024 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -10.996 -0.512 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -12.623 0.183 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -12.995 1.045 0.096 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -14.210 0.201 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -13.713 -0.477 0.675 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.409 -2.178 -1.995 1.00 0.00 N ATOM 3036 CA VAL B 70 -8.090 -2.095 -1.377 1.00 0.00 C ATOM 3037 C VAL B 70 -7.720 -0.639 -1.106 1.00 0.00 C ATOM 3038 O VAL B 70 -7.874 0.222 -1.974 1.00 0.00 O ATOM 3039 CB VAL B 70 -7.041 -2.729 -2.291 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -5.709 -2.831 -1.546 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -7.503 -4.130 -2.698 1.00 0.00 C ATOM 0 H VAL B 70 -9.485 -1.712 -2.899 1.00 0.00 H new ATOM 0 HA VAL B 70 -8.117 -2.636 -0.431 1.00 0.00 H new ATOM 0 HB VAL B 70 -6.914 -2.112 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.961 -3.283 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.379 -1.835 -1.252 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -5.836 -3.448 -0.657 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.757 -4.584 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.629 -4.745 -1.807 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.453 -4.060 -3.228 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.236 -0.373 0.102 1.00 0.00 N ATOM 3052 CA LEU B 71 -6.850 0.983 0.478 1.00 0.00 C ATOM 3053 C LEU B 71 -5.425 1.283 0.022 1.00 0.00 C ATOM 3054 O LEU B 71 -4.632 0.371 -0.209 1.00 0.00 O ATOM 3055 CB LEU B 71 -6.947 1.151 1.996 1.00 0.00 C ATOM 3056 CG LEU B 71 -8.412 1.325 2.398 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -9.213 0.098 1.961 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -8.506 1.480 3.918 1.00 0.00 C ATOM 0 H LEU B 71 -7.102 -1.072 0.833 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.529 1.682 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -6.523 0.281 2.497 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -6.366 2.017 2.314 1.00 0.00 H new ATOM 0 HG LEU B 71 -8.818 2.213 1.914 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -10.257 0.224 2.248 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -9.145 -0.014 0.879 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -8.808 -0.792 2.444 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -9.550 1.604 4.207 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -8.099 0.591 4.400 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -7.936 2.355 4.230 1.00 0.00 H new ATOM 3070 N ARG B 72 -5.109 2.568 -0.103 1.00 0.00 N ATOM 3071 CA ARG B 72 -3.777 2.980 -0.530 1.00 0.00 C ATOM 3072 C ARG B 72 -2.967 3.481 0.662 1.00 0.00 C ATOM 3073 O ARG B 72 -2.556 4.642 0.702 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.884 4.089 -1.579 1.00 0.00 C ATOM 3075 CG ARG B 72 -4.207 3.476 -2.945 1.00 0.00 C ATOM 3076 CD ARG B 72 -2.922 2.957 -3.594 1.00 0.00 C ATOM 3077 NE ARG B 72 -3.103 2.828 -5.035 1.00 0.00 N ATOM 3078 CZ ARG B 72 -2.075 2.567 -5.836 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -1.114 1.782 -5.430 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 -2.026 3.095 -7.028 1.00 0.00 N ATOM 0 H ARG B 72 -5.752 3.337 0.084 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.271 2.118 -0.965 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -4.661 4.798 -1.295 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.948 4.645 -1.631 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -4.922 2.661 -2.829 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -4.675 4.222 -3.588 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -2.098 3.639 -3.383 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.654 1.991 -3.166 1.00 0.00 H new ATOM 0 HE ARG B 72 -4.034 2.940 -5.435 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -1.152 1.369 -4.498 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -0.325 1.582 -6.045 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.777 3.708 -7.345 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.237 2.895 -7.643 1.00 0.00 H new ATOM 3094 N LEU B 73 -2.742 2.600 1.631 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.981 2.964 2.821 1.00 0.00 C ATOM 3096 C LEU B 73 -2.613 4.167 3.513 1.00 0.00 C ATOM 3097 O LEU B 73 -2.142 5.295 3.372 1.00 0.00 O ATOM 3098 CB LEU B 73 -0.536 3.294 2.438 1.00 0.00 C ATOM 3099 CG LEU B 73 0.256 1.997 2.261 1.00 0.00 C ATOM 3100 CD1 LEU B 73 -0.500 1.060 1.316 1.00 0.00 C ATOM 3101 CD2 LEU B 73 1.630 2.317 1.669 1.00 0.00 C ATOM 0 H LEU B 73 -3.073 1.635 1.617 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.990 2.117 3.508 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.517 3.873 1.515 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.076 3.911 3.210 1.00 0.00 H new ATOM 0 HG LEU B 73 0.380 1.512 3.229 1.00 0.00 H new ATOM 0 HD11 LEU B 73 0.065 0.136 1.191 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -1.479 0.832 1.736 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.625 1.543 0.347 1.00 0.00 H new ATOM 0 HD21 LEU B 73 2.196 1.394 1.542 1.00 0.00 H new ATOM 0 HD22 LEU B 73 1.505 2.802 0.701 1.00 0.00 H new ATOM 0 HD23 LEU B 73 2.170 2.984 2.342 1.00 0.00 H new ATOM 3113 N ARG B 74 -3.682 3.918 4.261 1.00 0.00 N ATOM 3114 CA ARG B 74 -4.372 4.989 4.972 1.00 0.00 C ATOM 3115 C ARG B 74 -3.382 5.813 5.790 1.00 0.00 C ATOM 3116 O ARG B 74 -2.177 5.564 5.757 1.00 0.00 O ATOM 3117 CB ARG B 74 -5.436 4.399 5.900 1.00 0.00 C ATOM 3118 CG ARG B 74 -4.760 3.550 6.978 1.00 0.00 C ATOM 3119 CD ARG B 74 -5.815 2.715 7.707 1.00 0.00 C ATOM 3120 NE ARG B 74 -6.226 1.586 6.881 1.00 0.00 N ATOM 3121 CZ ARG B 74 -6.939 0.586 7.388 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -8.221 0.732 7.581 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -6.356 -0.541 7.694 1.00 0.00 N ATOM 0 H ARG B 74 -4.088 2.991 4.391 1.00 0.00 H new ATOM 0 HA ARG B 74 -4.850 5.638 4.238 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -6.015 5.199 6.362 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -6.135 3.789 5.328 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -4.013 2.897 6.526 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -4.236 4.192 7.686 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -5.413 2.354 8.654 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -6.680 3.335 7.944 1.00 0.00 H new ATOM 0 HE ARG B 74 -5.961 1.563 5.896 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -8.675 1.614 7.343 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -8.769 -0.035 7.970 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -5.353 -0.654 7.544 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -6.903 -1.309 8.083 1.00 0.00 H new ATOM 3137 N GLY B 75 -3.899 6.795 6.520 1.00 0.00 N ATOM 3138 CA GLY B 75 -3.052 7.650 7.342 1.00 0.00 C ATOM 3139 C GLY B 75 -3.777 8.937 7.720 1.00 0.00 C ATOM 3140 O GLY B 75 -4.969 8.920 8.033 1.00 0.00 O ATOM 0 H GLY B 75 -4.894 7.018 6.559 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -2.758 7.116 8.245 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -2.137 7.890 6.801 1.00 0.00 H new ATOM 3144 N GLY B 76 -3.053 10.050 7.690 1.00 0.00 N ATOM 3145 CA GLY B 76 -3.639 11.340 8.032 1.00 0.00 C ATOM 3146 C GLY B 76 -4.897 11.603 7.210 1.00 0.00 C ATOM 3147 O GLY B 76 -5.785 12.266 7.719 1.00 0.00 O ATOM 3148 OXT GLY B 76 -4.953 11.136 6.085 1.00 0.00 O1- ATOM 0 H GLY B 76 -2.066 10.085 7.434 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -3.883 11.363 9.094 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -2.912 12.132 7.855 1.00 0.00 H new TER 3152 GLY B 76 ATOM 3153 N MET C 1 9.731 29.531 3.770 1.00 0.00 N ATOM 3154 CA MET C 1 10.064 28.478 4.770 1.00 0.00 C ATOM 3155 C MET C 1 10.886 27.383 4.097 1.00 0.00 C ATOM 3156 O MET C 1 10.911 27.277 2.871 1.00 0.00 O ATOM 3157 CB MET C 1 8.772 27.887 5.341 1.00 0.00 C ATOM 3158 CG MET C 1 7.654 27.995 4.301 1.00 0.00 C ATOM 3159 SD MET C 1 6.133 27.282 4.977 1.00 0.00 S ATOM 3160 CE MET C 1 5.803 26.123 3.627 1.00 0.00 C ATOM 0 H1 MET C 1 9.035 30.188 4.176 1.00 0.00 H new ATOM 0 H2 MET C 1 10.593 30.054 3.516 1.00 0.00 H new ATOM 0 H3 MET C 1 9.332 29.087 2.918 1.00 0.00 H new ATOM 0 HA MET C 1 10.645 28.914 5.583 1.00 0.00 H new ATOM 0 HB2 MET C 1 8.928 26.844 5.615 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.489 28.417 6.250 1.00 0.00 H new ATOM 0 HG2 MET C 1 7.491 29.039 4.033 1.00 0.00 H new ATOM 0 HG3 MET C 1 7.940 27.472 3.388 1.00 0.00 H new ATOM 0 HE1 MET C 1 5.312 25.234 4.023 1.00 0.00 H new ATOM 0 HE2 MET C 1 5.156 26.598 2.890 1.00 0.00 H new ATOM 0 HE3 MET C 1 6.743 25.838 3.154 1.00 0.00 H new ATOM 3172 N GLN C 2 11.557 26.571 4.908 1.00 0.00 N ATOM 3173 CA GLN C 2 12.379 25.487 4.384 1.00 0.00 C ATOM 3174 C GLN C 2 11.725 24.136 4.656 1.00 0.00 C ATOM 3175 O GLN C 2 11.615 23.711 5.806 1.00 0.00 O ATOM 3176 CB GLN C 2 13.766 25.523 5.031 1.00 0.00 C ATOM 3177 CG GLN C 2 14.629 26.575 4.333 1.00 0.00 C ATOM 3178 CD GLN C 2 15.950 26.742 5.076 1.00 0.00 C ATOM 3179 OE1 GLN C 2 16.977 27.029 4.460 1.00 0.00 O ATOM 3180 NE2 GLN C 2 15.986 26.580 6.370 1.00 0.00 N ATOM 0 H GLN C 2 11.548 26.643 5.925 1.00 0.00 H new ATOM 0 HA GLN C 2 12.476 25.620 3.307 1.00 0.00 H new ATOM 0 HB2 GLN C 2 13.678 25.756 6.092 1.00 0.00 H new ATOM 0 HB3 GLN C 2 14.238 24.543 4.958 1.00 0.00 H new ATOM 0 HG2 GLN C 2 14.817 26.277 3.302 1.00 0.00 H new ATOM 0 HG3 GLN C 2 14.099 27.527 4.298 1.00 0.00 H new ATOM 0 HE21 GLN C 2 15.134 26.342 6.878 1.00 0.00 H new ATOM 0 HE22 GLN C 2 16.866 26.691 6.874 1.00 0.00 H new ATOM 3189 N ILE C 3 11.296 23.465 3.592 1.00 0.00 N ATOM 3190 CA ILE C 3 10.657 22.161 3.729 1.00 0.00 C ATOM 3191 C ILE C 3 11.624 21.048 3.339 1.00 0.00 C ATOM 3192 O ILE C 3 12.493 21.239 2.486 1.00 0.00 O ATOM 3193 CB ILE C 3 9.409 22.093 2.850 1.00 0.00 C ATOM 3194 CG1 ILE C 3 9.786 22.393 1.398 1.00 0.00 C ATOM 3195 CG2 ILE C 3 8.388 23.124 3.334 1.00 0.00 C ATOM 3196 CD1 ILE C 3 8.805 21.683 0.467 1.00 0.00 C ATOM 0 H ILE C 3 11.378 23.799 2.632 1.00 0.00 H new ATOM 0 HA ILE C 3 10.369 22.026 4.772 1.00 0.00 H new ATOM 0 HB ILE C 3 8.977 21.094 2.913 1.00 0.00 H new ATOM 0 HG12 ILE C 3 9.763 23.468 1.219 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.804 22.058 1.197 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.497 23.076 2.707 1.00 0.00 H new ATOM 0 HG22 ILE C 3 8.116 22.910 4.368 1.00 0.00 H new ATOM 0 HG23 ILE C 3 8.822 24.122 3.272 1.00 0.00 H new ATOM 0 HD11 ILE C 3 9.069 21.894 -0.569 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.851 20.608 0.642 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.794 22.040 0.663 1.00 0.00 H new ATOM 3208 N PHE C 4 11.468 19.888 3.968 1.00 0.00 N ATOM 3209 CA PHE C 4 12.336 18.750 3.681 1.00 0.00 C ATOM 3210 C PHE C 4 11.623 17.743 2.784 1.00 0.00 C ATOM 3211 O PHE C 4 10.464 17.402 3.015 1.00 0.00 O ATOM 3212 CB PHE C 4 12.752 18.068 4.984 1.00 0.00 C ATOM 3213 CG PHE C 4 13.725 18.950 5.728 1.00 0.00 C ATOM 3214 CD1 PHE C 4 15.053 19.048 5.295 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.301 19.670 6.851 1.00 0.00 C ATOM 3216 CE1 PHE C 4 15.956 19.866 5.985 1.00 0.00 C ATOM 3217 CE2 PHE C 4 14.203 20.489 7.541 1.00 0.00 C ATOM 3218 CZ PHE C 4 15.531 20.586 7.107 1.00 0.00 C ATOM 0 H PHE C 4 10.754 19.711 4.675 1.00 0.00 H new ATOM 0 HA PHE C 4 13.222 19.117 3.163 1.00 0.00 H new ATOM 0 HB2 PHE C 4 11.875 17.875 5.602 1.00 0.00 H new ATOM 0 HB3 PHE C 4 13.210 17.102 4.771 1.00 0.00 H new ATOM 0 HD1 PHE C 4 15.381 18.493 4.429 1.00 0.00 H new ATOM 0 HD2 PHE C 4 12.277 19.594 7.186 1.00 0.00 H new ATOM 0 HE1 PHE C 4 16.980 19.941 5.651 1.00 0.00 H new ATOM 0 HE2 PHE C 4 13.875 21.045 8.407 1.00 0.00 H new ATOM 0 HZ PHE C 4 16.228 21.217 7.639 1.00 0.00 H new ATOM 3228 N VAL C 5 12.329 17.268 1.763 1.00 0.00 N ATOM 3229 CA VAL C 5 11.759 16.295 0.836 1.00 0.00 C ATOM 3230 C VAL C 5 12.582 15.010 0.846 1.00 0.00 C ATOM 3231 O VAL C 5 13.672 14.955 0.277 1.00 0.00 O ATOM 3232 CB VAL C 5 11.728 16.875 -0.579 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.243 15.805 -1.559 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.773 18.070 -0.616 1.00 0.00 C ATOM 0 H VAL C 5 13.291 17.538 1.557 1.00 0.00 H new ATOM 0 HA VAL C 5 10.741 16.067 1.153 1.00 0.00 H new ATOM 0 HB VAL C 5 12.730 17.199 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.221 16.218 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL C 5 11.921 14.952 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.241 15.481 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.749 18.485 -1.623 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.772 17.744 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL C 5 11.117 18.833 0.083 1.00 0.00 H new ATOM 3244 N LYS C 6 12.054 13.982 1.501 1.00 0.00 N ATOM 3245 CA LYS C 6 12.748 12.703 1.585 1.00 0.00 C ATOM 3246 C LYS C 6 12.436 11.835 0.371 1.00 0.00 C ATOM 3247 O LYS C 6 11.292 11.770 -0.082 1.00 0.00 O ATOM 3248 CB LYS C 6 12.333 11.965 2.859 1.00 0.00 C ATOM 3249 CG LYS C 6 12.926 12.673 4.079 1.00 0.00 C ATOM 3250 CD LYS C 6 12.889 11.733 5.287 1.00 0.00 C ATOM 3251 CE LYS C 6 11.503 11.094 5.397 1.00 0.00 C ATOM 3252 NZ LYS C 6 11.321 10.537 6.768 1.00 0.00 N1+ ATOM 0 H LYS C 6 11.153 14.009 1.979 1.00 0.00 H new ATOM 0 HA LYS C 6 13.820 12.899 1.609 1.00 0.00 H new ATOM 0 HB2 LYS C 6 11.246 11.935 2.936 1.00 0.00 H new ATOM 0 HB3 LYS C 6 12.679 10.932 2.822 1.00 0.00 H new ATOM 0 HG2 LYS C 6 13.952 12.976 3.873 1.00 0.00 H new ATOM 0 HG3 LYS C 6 12.363 13.581 4.295 1.00 0.00 H new ATOM 0 HD2 LYS C 6 13.650 10.960 5.182 1.00 0.00 H new ATOM 0 HD3 LYS C 6 13.119 12.286 6.198 1.00 0.00 H new ATOM 0 HE2 LYS C 6 10.731 11.835 5.188 1.00 0.00 H new ATOM 0 HE3 LYS C 6 11.395 10.304 4.654 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 10.379 10.102 6.844 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 12.050 9.818 6.950 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 11.407 11.302 7.468 1.00 0.00 H new ATOM 3266 N THR C 7 13.460 11.166 -0.149 1.00 0.00 N ATOM 3267 CA THR C 7 13.289 10.298 -1.307 1.00 0.00 C ATOM 3268 C THR C 7 13.427 8.836 -0.897 1.00 0.00 C ATOM 3269 O THR C 7 14.253 8.496 -0.050 1.00 0.00 O ATOM 3270 CB THR C 7 14.336 10.633 -2.372 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.633 10.367 -1.857 1.00 0.00 O ATOM 3272 CG2 THR C 7 14.228 12.110 -2.751 1.00 0.00 C ATOM 0 H THR C 7 14.413 11.208 0.212 1.00 0.00 H new ATOM 0 HA THR C 7 12.292 10.459 -1.718 1.00 0.00 H new ATOM 0 HB THR C 7 14.163 10.021 -3.257 1.00 0.00 H new ATOM 0 HG1 THR C 7 15.988 9.552 -2.270 1.00 0.00 H new ATOM 0 HG21 THR C 7 14.974 12.347 -3.509 1.00 0.00 H new ATOM 0 HG22 THR C 7 13.232 12.312 -3.146 1.00 0.00 H new ATOM 0 HG23 THR C 7 14.400 12.726 -1.868 1.00 0.00 H new ATOM 3280 N LEU C 8 12.614 7.977 -1.501 1.00 0.00 N ATOM 3281 CA LEU C 8 12.658 6.554 -1.185 1.00 0.00 C ATOM 3282 C LEU C 8 13.956 5.933 -1.690 1.00 0.00 C ATOM 3283 O LEU C 8 13.940 5.009 -2.502 1.00 0.00 O ATOM 3284 CB LEU C 8 11.464 5.839 -1.821 1.00 0.00 C ATOM 3285 CG LEU C 8 10.183 6.631 -1.549 1.00 0.00 C ATOM 3286 CD1 LEU C 8 8.968 5.761 -1.875 1.00 0.00 C ATOM 3287 CD2 LEU C 8 10.134 7.036 -0.073 1.00 0.00 C ATOM 0 H LEU C 8 11.923 8.237 -2.205 1.00 0.00 H new ATOM 0 HA LEU C 8 12.612 6.440 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU C 8 11.619 5.737 -2.895 1.00 0.00 H new ATOM 0 HB3 LEU C 8 11.373 4.831 -1.415 1.00 0.00 H new ATOM 0 HG LEU C 8 10.171 7.525 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU C 8 8.055 6.324 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU C 8 9.000 5.471 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU C 8 8.982 4.867 -1.251 1.00 0.00 H new ATOM 0 HD21 LEU C 8 9.221 7.600 0.119 1.00 0.00 H new ATOM 0 HD22 LEU C 8 10.146 6.142 0.550 1.00 0.00 H new ATOM 0 HD23 LEU C 8 11.000 7.655 0.163 1.00 0.00 H new ATOM 3299 N THR C 9 15.079 6.449 -1.200 1.00 0.00 N ATOM 3300 CA THR C 9 16.384 6.027 -1.713 1.00 0.00 C ATOM 3301 C THR C 9 17.455 6.425 -0.702 1.00 0.00 C ATOM 3302 O THR C 9 18.630 6.096 -0.866 1.00 0.00 O ATOM 3303 CB THR C 9 16.744 6.588 -3.090 1.00 0.00 C ATOM 3304 OG1 THR C 9 16.668 8.006 -3.056 1.00 0.00 O ATOM 3305 CG2 THR C 9 15.768 6.047 -4.135 1.00 0.00 C ATOM 0 H THR C 9 15.116 7.150 -0.460 1.00 0.00 H new ATOM 0 HA THR C 9 16.330 4.947 -1.846 1.00 0.00 H new ATOM 0 HB THR C 9 17.757 6.284 -3.353 1.00 0.00 H new ATOM 0 HG1 THR C 9 16.900 8.367 -3.937 1.00 0.00 H new ATOM 0 HG21 THR C 9 16.026 6.448 -5.115 1.00 0.00 H new ATOM 0 HG22 THR C 9 15.828 4.959 -4.160 1.00 0.00 H new ATOM 0 HG23 THR C 9 14.753 6.348 -3.875 1.00 0.00 H new ATOM 3313 N GLY C 10 17.040 7.137 0.342 1.00 0.00 N ATOM 3314 CA GLY C 10 17.971 7.575 1.374 1.00 0.00 C ATOM 3315 C GLY C 10 18.619 8.903 0.995 1.00 0.00 C ATOM 3316 O GLY C 10 19.827 8.973 0.770 1.00 0.00 O ATOM 0 H GLY C 10 16.072 7.421 0.494 1.00 0.00 H new ATOM 0 HA2 GLY C 10 17.445 7.680 2.323 1.00 0.00 H new ATOM 0 HA3 GLY C 10 18.742 6.818 1.519 1.00 0.00 H new ATOM 3320 N LYS C 11 17.807 9.954 0.926 1.00 0.00 N ATOM 3321 CA LYS C 11 18.314 11.275 0.574 1.00 0.00 C ATOM 3322 C LYS C 11 17.228 12.331 0.746 1.00 0.00 C ATOM 3323 O LYS C 11 16.139 12.213 0.185 1.00 0.00 O ATOM 3324 CB LYS C 11 18.804 11.276 -0.876 1.00 0.00 C ATOM 3325 CG LYS C 11 19.579 12.566 -1.151 1.00 0.00 C ATOM 3326 CD LYS C 11 19.891 12.665 -2.645 1.00 0.00 C ATOM 3327 CE LYS C 11 20.737 13.912 -2.909 1.00 0.00 C ATOM 3328 NZ LYS C 11 21.204 13.907 -4.324 1.00 0.00 N1+ ATOM 0 H LYS C 11 16.804 9.917 1.108 1.00 0.00 H new ATOM 0 HA LYS C 11 19.144 11.513 1.239 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.442 10.411 -1.056 1.00 0.00 H new ATOM 0 HB3 LYS C 11 17.957 11.196 -1.557 1.00 0.00 H new ATOM 0 HG2 LYS C 11 18.994 13.429 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS C 11 20.504 12.577 -0.574 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.425 11.774 -2.976 1.00 0.00 H new ATOM 0 HD3 LYS C 11 18.965 12.713 -3.218 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.151 14.810 -2.712 1.00 0.00 H new ATOM 0 HE3 LYS C 11 21.592 13.934 -2.233 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 22.094 14.440 -4.398 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 21.361 12.927 -4.634 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.484 14.351 -4.929 1.00 0.00 H new ATOM 3342 N THR C 12 17.533 13.365 1.525 1.00 0.00 N ATOM 3343 CA THR C 12 16.575 14.440 1.765 1.00 0.00 C ATOM 3344 C THR C 12 17.002 15.707 1.032 1.00 0.00 C ATOM 3345 O THR C 12 18.192 15.934 0.806 1.00 0.00 O ATOM 3346 CB THR C 12 16.473 14.725 3.265 1.00 0.00 C ATOM 3347 OG1 THR C 12 16.315 13.500 3.967 1.00 0.00 O ATOM 3348 CG2 THR C 12 15.267 15.627 3.534 1.00 0.00 C ATOM 0 H THR C 12 18.429 13.481 1.998 1.00 0.00 H new ATOM 0 HA THR C 12 15.601 14.126 1.390 1.00 0.00 H new ATOM 0 HB THR C 12 17.381 15.225 3.603 1.00 0.00 H new ATOM 0 HG1 THR C 12 16.251 13.680 4.928 1.00 0.00 H new ATOM 0 HG21 THR C 12 15.195 15.829 4.603 1.00 0.00 H new ATOM 0 HG22 THR C 12 15.387 16.566 2.994 1.00 0.00 H new ATOM 0 HG23 THR C 12 14.358 15.129 3.197 1.00 0.00 H new ATOM 3356 N ILE C 13 16.026 16.530 0.664 1.00 0.00 N ATOM 3357 CA ILE C 13 16.315 17.773 -0.044 1.00 0.00 C ATOM 3358 C ILE C 13 15.555 18.938 0.584 1.00 0.00 C ATOM 3359 O ILE C 13 14.327 18.919 0.667 1.00 0.00 O ATOM 3360 CB ILE C 13 15.921 17.640 -1.517 1.00 0.00 C ATOM 3361 CG1 ILE C 13 16.017 16.172 -1.939 1.00 0.00 C ATOM 3362 CG2 ILE C 13 16.867 18.480 -2.377 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.791 16.059 -3.449 1.00 0.00 C ATOM 0 H ILE C 13 15.036 16.362 0.842 1.00 0.00 H new ATOM 0 HA ILE C 13 17.385 17.970 0.030 1.00 0.00 H new ATOM 0 HB ILE C 13 14.898 17.992 -1.653 1.00 0.00 H new ATOM 0 HG12 ILE C 13 16.995 15.770 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE C 13 15.275 15.579 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE C 13 16.586 18.385 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE C 13 16.800 19.526 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.890 18.129 -2.242 1.00 0.00 H new ATOM 0 HD11 ILE C 13 15.859 15.014 -3.750 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.803 16.445 -3.699 1.00 0.00 H new ATOM 0 HD13 ILE C 13 16.550 16.638 -3.975 1.00 0.00 H new ATOM 3375 N THR C 14 16.296 19.952 1.019 1.00 0.00 N ATOM 3376 CA THR C 14 15.684 21.125 1.634 1.00 0.00 C ATOM 3377 C THR C 14 15.358 22.171 0.574 1.00 0.00 C ATOM 3378 O THR C 14 16.251 22.668 -0.114 1.00 0.00 O ATOM 3379 CB THR C 14 16.633 21.725 2.674 1.00 0.00 C ATOM 3380 OG1 THR C 14 17.210 20.681 3.445 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.857 22.672 3.592 1.00 0.00 C ATOM 0 H THR C 14 17.314 19.986 0.958 1.00 0.00 H new ATOM 0 HA THR C 14 14.760 20.818 2.123 1.00 0.00 H new ATOM 0 HB THR C 14 17.422 22.281 2.167 1.00 0.00 H new ATOM 0 HG1 THR C 14 16.507 20.218 3.947 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.535 23.098 4.332 1.00 0.00 H new ATOM 0 HG22 THR C 14 15.416 23.474 2.999 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.066 22.120 4.100 1.00 0.00 H new ATOM 3389 N LEU C 15 14.076 22.498 0.442 1.00 0.00 N ATOM 3390 CA LEU C 15 13.649 23.485 -0.545 1.00 0.00 C ATOM 3391 C LEU C 15 13.055 24.713 0.139 1.00 0.00 C ATOM 3392 O LEU C 15 12.188 24.595 1.005 1.00 0.00 O ATOM 3393 CB LEU C 15 12.608 22.869 -1.480 1.00 0.00 C ATOM 3394 CG LEU C 15 13.092 21.497 -1.954 1.00 0.00 C ATOM 3395 CD1 LEU C 15 12.007 20.839 -2.808 1.00 0.00 C ATOM 3396 CD2 LEU C 15 14.364 21.665 -2.789 1.00 0.00 C ATOM 0 H LEU C 15 13.321 22.099 1.000 1.00 0.00 H new ATOM 0 HA LEU C 15 14.522 23.793 -1.121 1.00 0.00 H new ATOM 0 HB2 LEU C 15 11.653 22.771 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU C 15 12.441 23.523 -2.336 1.00 0.00 H new ATOM 0 HG LEU C 15 13.304 20.869 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU C 15 12.352 19.862 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU C 15 11.100 20.719 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU C 15 11.794 21.467 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU C 15 14.709 20.688 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU C 15 14.151 22.294 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU C 15 15.139 22.133 -2.182 1.00 0.00 H new ATOM 3408 N GLU C 16 13.525 25.890 -0.261 1.00 0.00 N ATOM 3409 CA GLU C 16 13.030 27.136 0.314 1.00 0.00 C ATOM 3410 C GLU C 16 11.766 27.588 -0.409 1.00 0.00 C ATOM 3411 O GLU C 16 11.835 28.248 -1.445 1.00 0.00 O ATOM 3412 CB GLU C 16 14.100 28.224 0.203 1.00 0.00 C ATOM 3413 CG GLU C 16 15.234 27.930 1.186 1.00 0.00 C ATOM 3414 CD GLU C 16 16.501 28.664 0.757 1.00 0.00 C ATOM 3415 OE1 GLU C 16 16.376 29.690 0.110 1.00 0.00 O ATOM 3416 OE2 GLU C 16 17.577 28.189 1.082 1.00 0.00 O1- ATOM 0 H GLU C 16 14.243 26.007 -0.976 1.00 0.00 H new ATOM 0 HA GLU C 16 12.796 26.965 1.365 1.00 0.00 H new ATOM 0 HB2 GLU C 16 14.488 28.264 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU C 16 13.664 29.200 0.416 1.00 0.00 H new ATOM 0 HG2 GLU C 16 14.946 28.242 2.190 1.00 0.00 H new ATOM 0 HG3 GLU C 16 15.422 26.857 1.227 1.00 0.00 H new ATOM 3423 N VAL C 17 10.612 27.224 0.143 1.00 0.00 N ATOM 3424 CA VAL C 17 9.337 27.593 -0.463 1.00 0.00 C ATOM 3425 C VAL C 17 8.491 28.407 0.510 1.00 0.00 C ATOM 3426 O VAL C 17 8.908 28.678 1.637 1.00 0.00 O ATOM 3427 CB VAL C 17 8.574 26.334 -0.871 1.00 0.00 C ATOM 3428 CG1 VAL C 17 9.477 25.441 -1.723 1.00 0.00 C ATOM 3429 CG2 VAL C 17 8.143 25.571 0.385 1.00 0.00 C ATOM 0 H VAL C 17 10.533 26.679 1.001 1.00 0.00 H new ATOM 0 HA VAL C 17 9.539 28.202 -1.344 1.00 0.00 H new ATOM 0 HB VAL C 17 7.693 26.615 -1.448 1.00 0.00 H new ATOM 0 HG11 VAL C 17 8.931 24.543 -2.013 1.00 0.00 H new ATOM 0 HG12 VAL C 17 9.786 25.983 -2.617 1.00 0.00 H new ATOM 0 HG13 VAL C 17 10.358 25.159 -1.147 1.00 0.00 H new ATOM 0 HG21 VAL C 17 7.598 24.672 0.096 1.00 0.00 H new ATOM 0 HG22 VAL C 17 9.025 25.291 0.961 1.00 0.00 H new ATOM 0 HG23 VAL C 17 7.499 26.206 0.993 1.00 0.00 H new ATOM 3439 N GLU C 18 7.299 28.790 0.066 1.00 0.00 N ATOM 3440 CA GLU C 18 6.392 29.571 0.901 1.00 0.00 C ATOM 3441 C GLU C 18 5.052 28.853 1.039 1.00 0.00 C ATOM 3442 O GLU C 18 4.796 27.863 0.355 1.00 0.00 O ATOM 3443 CB GLU C 18 6.179 30.954 0.279 1.00 0.00 C ATOM 3444 CG GLU C 18 7.075 31.976 0.982 1.00 0.00 C ATOM 3445 CD GLU C 18 7.128 33.269 0.172 1.00 0.00 C ATOM 3446 OE1 GLU C 18 6.511 33.311 -0.879 1.00 0.00 O ATOM 3447 OE2 GLU C 18 7.785 34.196 0.617 1.00 0.00 O1- ATOM 0 H GLU C 18 6.939 28.574 -0.863 1.00 0.00 H new ATOM 0 HA GLU C 18 6.833 29.685 1.891 1.00 0.00 H new ATOM 0 HB2 GLU C 18 6.410 30.924 -0.786 1.00 0.00 H new ATOM 0 HB3 GLU C 18 5.133 31.248 0.371 1.00 0.00 H new ATOM 0 HG2 GLU C 18 6.693 32.179 1.982 1.00 0.00 H new ATOM 0 HG3 GLU C 18 8.080 31.570 1.101 1.00 0.00 H new ATOM 3454 N PRO C 19 4.199 29.330 1.907 1.00 0.00 N ATOM 3455 CA PRO C 19 2.861 28.721 2.141 1.00 0.00 C ATOM 3456 C PRO C 19 1.884 29.024 1.007 1.00 0.00 C ATOM 3457 O PRO C 19 0.742 28.564 1.020 1.00 0.00 O ATOM 3458 CB PRO C 19 2.378 29.342 3.462 1.00 0.00 C ATOM 3459 CG PRO C 19 3.460 30.270 3.933 1.00 0.00 C ATOM 3460 CD PRO C 19 4.414 30.499 2.761 1.00 0.00 C ATOM 0 HA PRO C 19 2.920 27.633 2.185 1.00 0.00 H new ATOM 0 HB2 PRO C 19 1.443 29.883 3.315 1.00 0.00 H new ATOM 0 HB3 PRO C 19 2.184 28.567 4.204 1.00 0.00 H new ATOM 0 HG2 PRO C 19 3.034 31.215 4.270 1.00 0.00 H new ATOM 0 HG3 PRO C 19 3.992 29.839 4.781 1.00 0.00 H new ATOM 0 HD2 PRO C 19 4.187 31.426 2.235 1.00 0.00 H new ATOM 0 HD3 PRO C 19 5.450 30.567 3.095 1.00 0.00 H new ATOM 3468 N SER C 20 2.341 29.798 0.027 1.00 0.00 N ATOM 3469 CA SER C 20 1.498 30.153 -1.110 1.00 0.00 C ATOM 3470 C SER C 20 2.042 29.534 -2.393 1.00 0.00 C ATOM 3471 O SER C 20 1.428 29.642 -3.455 1.00 0.00 O ATOM 3472 CB SER C 20 1.441 31.673 -1.260 1.00 0.00 C ATOM 3473 OG SER C 20 2.748 32.211 -1.110 1.00 0.00 O ATOM 0 H SER C 20 3.283 30.189 -0.003 1.00 0.00 H new ATOM 0 HA SER C 20 0.495 29.767 -0.931 1.00 0.00 H new ATOM 0 HB2 SER C 20 1.036 31.938 -2.237 1.00 0.00 H new ATOM 0 HB3 SER C 20 0.772 32.099 -0.512 1.00 0.00 H new ATOM 0 HG SER C 20 2.714 33.186 -1.208 1.00 0.00 H new ATOM 3479 N ASP C 21 3.197 28.883 -2.289 1.00 0.00 N ATOM 3480 CA ASP C 21 3.813 28.249 -3.448 1.00 0.00 C ATOM 3481 C ASP C 21 2.929 27.123 -3.975 1.00 0.00 C ATOM 3482 O ASP C 21 2.368 26.348 -3.201 1.00 0.00 O ATOM 3483 CB ASP C 21 5.185 27.689 -3.070 1.00 0.00 C ATOM 3484 CG ASP C 21 6.170 28.831 -2.844 1.00 0.00 C ATOM 3485 OD1 ASP C 21 5.728 29.966 -2.790 1.00 0.00 O ATOM 3486 OD2 ASP C 21 7.353 28.553 -2.729 1.00 0.00 O1- ATOM 0 H ASP C 21 3.721 28.781 -1.420 1.00 0.00 H new ATOM 0 HA ASP C 21 3.931 29.000 -4.229 1.00 0.00 H new ATOM 0 HB2 ASP C 21 5.104 27.084 -2.167 1.00 0.00 H new ATOM 0 HB3 ASP C 21 5.550 27.034 -3.861 1.00 0.00 H new ATOM 3491 N THR C 22 2.811 27.040 -5.297 1.00 0.00 N ATOM 3492 CA THR C 22 1.991 26.006 -5.918 1.00 0.00 C ATOM 3493 C THR C 22 2.787 24.715 -6.079 1.00 0.00 C ATOM 3494 O THR C 22 3.981 24.743 -6.379 1.00 0.00 O ATOM 3495 CB THR C 22 1.501 26.479 -7.287 1.00 0.00 C ATOM 3496 OG1 THR C 22 2.522 26.267 -8.253 1.00 0.00 O ATOM 3497 CG2 THR C 22 1.157 27.968 -7.223 1.00 0.00 C ATOM 0 H THR C 22 3.269 27.671 -5.954 1.00 0.00 H new ATOM 0 HA THR C 22 1.134 25.813 -5.273 1.00 0.00 H new ATOM 0 HB THR C 22 0.611 25.916 -7.569 1.00 0.00 H new ATOM 0 HG1 THR C 22 2.209 26.568 -9.131 1.00 0.00 H new ATOM 0 HG21 THR C 22 0.808 28.303 -8.200 1.00 0.00 H new ATOM 0 HG22 THR C 22 0.373 28.129 -6.483 1.00 0.00 H new ATOM 0 HG23 THR C 22 2.044 28.535 -6.941 1.00 0.00 H new ATOM 3505 N ILE C 23 2.117 23.584 -5.880 1.00 0.00 N ATOM 3506 CA ILE C 23 2.772 22.287 -6.008 1.00 0.00 C ATOM 3507 C ILE C 23 3.615 22.240 -7.278 1.00 0.00 C ATOM 3508 O ILE C 23 4.802 21.915 -7.237 1.00 0.00 O ATOM 3509 CB ILE C 23 1.725 21.173 -6.045 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.844 21.253 -4.794 1.00 0.00 C ATOM 3511 CG2 ILE C 23 2.426 19.814 -6.089 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.722 21.243 -3.540 1.00 0.00 C ATOM 0 H ILE C 23 1.129 23.539 -5.631 1.00 0.00 H new ATOM 0 HA ILE C 23 3.423 22.141 -5.146 1.00 0.00 H new ATOM 0 HB ILE C 23 1.104 21.291 -6.933 1.00 0.00 H new ATOM 0 HG12 ILE C 23 0.241 22.161 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE C 23 0.152 20.411 -4.771 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.679 19.020 -6.115 1.00 0.00 H new ATOM 0 HG22 ILE C 23 3.050 19.755 -6.981 1.00 0.00 H new ATOM 0 HG23 ILE C 23 3.049 19.697 -5.202 1.00 0.00 H new ATOM 0 HD11 ILE C 23 1.091 21.300 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE C 23 2.305 20.323 -3.512 1.00 0.00 H new ATOM 0 HD13 ILE C 23 2.396 22.099 -3.561 1.00 0.00 H new ATOM 3524 N GLU C 24 2.993 22.567 -8.407 1.00 0.00 N ATOM 3525 CA GLU C 24 3.698 22.560 -9.683 1.00 0.00 C ATOM 3526 C GLU C 24 5.029 23.291 -9.560 1.00 0.00 C ATOM 3527 O GLU C 24 6.052 22.829 -10.068 1.00 0.00 O ATOM 3528 CB GLU C 24 2.840 23.229 -10.759 1.00 0.00 C ATOM 3529 CG GLU C 24 3.628 23.303 -12.068 1.00 0.00 C ATOM 3530 CD GLU C 24 2.687 23.613 -13.227 1.00 0.00 C ATOM 3531 OE1 GLU C 24 1.636 24.180 -12.975 1.00 0.00 O ATOM 3532 OE2 GLU C 24 3.030 23.279 -14.349 1.00 0.00 O1- ATOM 0 H GLU C 24 2.011 22.838 -8.464 1.00 0.00 H new ATOM 0 HA GLU C 24 3.890 21.525 -9.967 1.00 0.00 H new ATOM 0 HB2 GLU C 24 1.919 22.665 -10.908 1.00 0.00 H new ATOM 0 HB3 GLU C 24 2.552 24.230 -10.439 1.00 0.00 H new ATOM 0 HG2 GLU C 24 4.396 24.073 -11.997 1.00 0.00 H new ATOM 0 HG3 GLU C 24 4.140 22.358 -12.248 1.00 0.00 H new ATOM 3539 N ASN C 25 5.012 24.431 -8.877 1.00 0.00 N ATOM 3540 CA ASN C 25 6.228 25.212 -8.688 1.00 0.00 C ATOM 3541 C ASN C 25 7.277 24.388 -7.950 1.00 0.00 C ATOM 3542 O ASN C 25 8.444 24.354 -8.343 1.00 0.00 O ATOM 3543 CB ASN C 25 5.917 26.481 -7.892 1.00 0.00 C ATOM 3544 CG ASN C 25 7.050 27.490 -8.053 1.00 0.00 C ATOM 3545 OD1 ASN C 25 7.221 28.068 -9.126 1.00 0.00 O ATOM 3546 ND2 ASN C 25 7.839 27.736 -7.043 1.00 0.00 N ATOM 0 H ASN C 25 4.177 24.831 -8.449 1.00 0.00 H new ATOM 0 HA ASN C 25 6.619 25.488 -9.667 1.00 0.00 H new ATOM 0 HB2 ASN C 25 4.980 26.916 -8.238 1.00 0.00 H new ATOM 0 HB3 ASN C 25 5.785 26.236 -6.838 1.00 0.00 H new ATOM 0 HD21 ASN C 25 8.599 28.409 -7.142 1.00 0.00 H new ATOM 0 HD22 ASN C 25 7.695 27.256 -6.155 1.00 0.00 H new ATOM 3553 N VAL C 26 6.852 23.720 -6.883 1.00 0.00 N ATOM 3554 CA VAL C 26 7.763 22.893 -6.102 1.00 0.00 C ATOM 3555 C VAL C 26 8.413 21.840 -6.992 1.00 0.00 C ATOM 3556 O VAL C 26 9.636 21.684 -6.998 1.00 0.00 O ATOM 3557 CB VAL C 26 7.004 22.208 -4.965 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.983 21.402 -4.108 1.00 0.00 C ATOM 3559 CG2 VAL C 26 6.321 23.267 -4.097 1.00 0.00 C ATOM 0 H VAL C 26 5.891 23.735 -6.542 1.00 0.00 H new ATOM 0 HA VAL C 26 8.540 23.532 -5.682 1.00 0.00 H new ATOM 0 HB VAL C 26 6.252 21.539 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL C 26 7.441 20.914 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL C 26 8.470 20.647 -4.725 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.736 22.070 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.780 22.779 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL C 26 7.074 23.936 -3.680 1.00 0.00 H new ATOM 0 HG23 VAL C 26 5.622 23.841 -4.706 1.00 0.00 H new ATOM 3569 N LYS C 27 7.588 21.123 -7.748 1.00 0.00 N ATOM 3570 CA LYS C 27 8.094 20.091 -8.644 1.00 0.00 C ATOM 3571 C LYS C 27 9.180 20.665 -9.546 1.00 0.00 C ATOM 3572 O LYS C 27 10.146 19.981 -9.885 1.00 0.00 O ATOM 3573 CB LYS C 27 6.954 19.536 -9.500 1.00 0.00 C ATOM 3574 CG LYS C 27 5.986 18.747 -8.615 1.00 0.00 C ATOM 3575 CD LYS C 27 4.836 18.211 -9.468 1.00 0.00 C ATOM 3576 CE LYS C 27 4.015 17.213 -8.650 1.00 0.00 C ATOM 3577 NZ LYS C 27 4.768 15.934 -8.522 1.00 0.00 N1+ ATOM 0 H LYS C 27 6.574 21.236 -7.758 1.00 0.00 H new ATOM 0 HA LYS C 27 8.518 19.285 -8.045 1.00 0.00 H new ATOM 0 HB2 LYS C 27 6.427 20.352 -9.996 1.00 0.00 H new ATOM 0 HB3 LYS C 27 7.354 18.892 -10.283 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.509 17.922 -8.131 1.00 0.00 H new ATOM 0 HG3 LYS C 27 5.598 19.387 -7.823 1.00 0.00 H new ATOM 0 HD2 LYS C 27 4.202 19.033 -9.801 1.00 0.00 H new ATOM 0 HD3 LYS C 27 5.228 17.728 -10.363 1.00 0.00 H new ATOM 0 HE2 LYS C 27 3.804 17.623 -7.662 1.00 0.00 H new ATOM 0 HE3 LYS C 27 3.054 17.035 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 4.169 15.224 -8.055 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 5.036 15.593 -9.467 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 5.625 16.091 -7.955 1.00 0.00 H new ATOM 3591 N ALA C 28 9.016 21.927 -9.928 1.00 0.00 N ATOM 3592 CA ALA C 28 9.990 22.589 -10.786 1.00 0.00 C ATOM 3593 C ALA C 28 11.323 22.731 -10.060 1.00 0.00 C ATOM 3594 O ALA C 28 12.382 22.450 -10.622 1.00 0.00 O ATOM 3595 CB ALA C 28 9.474 23.973 -11.192 1.00 0.00 C ATOM 0 H ALA C 28 8.222 22.509 -9.659 1.00 0.00 H new ATOM 0 HA ALA C 28 10.136 21.983 -11.680 1.00 0.00 H new ATOM 0 HB1 ALA C 28 10.208 24.461 -11.833 1.00 0.00 H new ATOM 0 HB2 ALA C 28 8.534 23.866 -11.733 1.00 0.00 H new ATOM 0 HB3 ALA C 28 9.313 24.577 -10.299 1.00 0.00 H new ATOM 3601 N LYS C 29 11.261 23.164 -8.804 1.00 0.00 N ATOM 3602 CA LYS C 29 12.468 23.334 -8.006 1.00 0.00 C ATOM 3603 C LYS C 29 13.213 22.010 -7.881 1.00 0.00 C ATOM 3604 O LYS C 29 14.443 21.974 -7.903 1.00 0.00 O ATOM 3605 CB LYS C 29 12.106 23.853 -6.613 1.00 0.00 C ATOM 3606 CG LYS C 29 11.550 25.274 -6.726 1.00 0.00 C ATOM 3607 CD LYS C 29 11.407 25.879 -5.327 1.00 0.00 C ATOM 3608 CE LYS C 29 10.543 27.140 -5.401 1.00 0.00 C ATOM 3609 NZ LYS C 29 11.003 27.989 -6.536 1.00 0.00 N1+ ATOM 0 H LYS C 29 10.394 23.402 -8.321 1.00 0.00 H new ATOM 0 HA LYS C 29 13.113 24.057 -8.504 1.00 0.00 H new ATOM 0 HB2 LYS C 29 11.368 23.198 -6.150 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.986 23.846 -5.970 1.00 0.00 H new ATOM 0 HG2 LYS C 29 12.214 25.889 -7.333 1.00 0.00 H new ATOM 0 HG3 LYS C 29 10.582 25.259 -7.228 1.00 0.00 H new ATOM 0 HD2 LYS C 29 10.954 25.154 -4.651 1.00 0.00 H new ATOM 0 HD3 LYS C 29 12.389 26.122 -4.922 1.00 0.00 H new ATOM 0 HE2 LYS C 29 9.496 26.869 -5.536 1.00 0.00 H new ATOM 0 HE3 LYS C 29 10.611 27.696 -4.466 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 10.687 28.968 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 12.041 27.965 -6.589 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 10.603 27.627 -7.425 1.00 0.00 H new ATOM 3623 N ILE C 30 12.458 20.923 -7.753 1.00 0.00 N ATOM 3624 CA ILE C 30 13.059 19.600 -7.629 1.00 0.00 C ATOM 3625 C ILE C 30 13.723 19.194 -8.941 1.00 0.00 C ATOM 3626 O ILE C 30 14.778 18.557 -8.943 1.00 0.00 O ATOM 3627 CB ILE C 30 11.989 18.574 -7.253 1.00 0.00 C ATOM 3628 CG1 ILE C 30 11.502 18.855 -5.828 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.583 17.163 -7.323 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.676 17.670 -5.323 1.00 0.00 C ATOM 0 H ILE C 30 11.438 20.931 -7.733 1.00 0.00 H new ATOM 0 HA ILE C 30 13.817 19.633 -6.846 1.00 0.00 H new ATOM 0 HB ILE C 30 11.152 18.646 -7.948 1.00 0.00 H new ATOM 0 HG12 ILE C 30 12.354 19.024 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.900 19.764 -5.811 1.00 0.00 H new ATOM 0 HG21 ILE C 30 11.819 16.433 -7.055 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.934 16.966 -8.336 1.00 0.00 H new ATOM 0 HG23 ILE C 30 13.419 17.085 -6.628 1.00 0.00 H new ATOM 0 HD11 ILE C 30 10.331 17.873 -4.309 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.816 17.521 -5.976 1.00 0.00 H new ATOM 0 HD13 ILE C 30 11.292 16.771 -5.324 1.00 0.00 H new ATOM 3642 N GLN C 31 13.102 19.569 -10.054 1.00 0.00 N ATOM 3643 CA GLN C 31 13.642 19.240 -11.368 1.00 0.00 C ATOM 3644 C GLN C 31 14.995 19.916 -11.570 1.00 0.00 C ATOM 3645 O GLN C 31 15.896 19.349 -12.188 1.00 0.00 O ATOM 3646 CB GLN C 31 12.672 19.693 -12.461 1.00 0.00 C ATOM 3647 CG GLN C 31 13.328 19.519 -13.833 1.00 0.00 C ATOM 3648 CD GLN C 31 12.292 19.707 -14.934 1.00 0.00 C ATOM 3649 OE1 GLN C 31 12.288 18.966 -15.918 1.00 0.00 O ATOM 3650 NE2 GLN C 31 11.407 20.660 -14.829 1.00 0.00 N ATOM 0 H GLN C 31 12.230 20.098 -10.073 1.00 0.00 H new ATOM 0 HA GLN C 31 13.774 18.160 -11.429 1.00 0.00 H new ATOM 0 HB2 GLN C 31 11.752 19.110 -12.410 1.00 0.00 H new ATOM 0 HB3 GLN C 31 12.397 20.737 -12.308 1.00 0.00 H new ATOM 0 HG2 GLN C 31 14.134 20.242 -13.954 1.00 0.00 H new ATOM 0 HG3 GLN C 31 13.775 18.528 -13.908 1.00 0.00 H new ATOM 0 HE21 GLN C 31 11.412 21.273 -14.014 1.00 0.00 H new ATOM 0 HE22 GLN C 31 10.710 20.792 -15.562 1.00 0.00 H new ATOM 3659 N ASP C 32 15.129 21.130 -11.045 1.00 0.00 N ATOM 3660 CA ASP C 32 16.377 21.872 -11.173 1.00 0.00 C ATOM 3661 C ASP C 32 17.449 21.280 -10.263 1.00 0.00 C ATOM 3662 O ASP C 32 18.640 21.345 -10.567 1.00 0.00 O ATOM 3663 CB ASP C 32 16.151 23.340 -10.809 1.00 0.00 C ATOM 3664 CG ASP C 32 14.974 23.899 -11.600 1.00 0.00 C ATOM 3665 OD1 ASP C 32 14.288 23.116 -12.236 1.00 0.00 O ATOM 3666 OD2 ASP C 32 14.774 25.102 -11.560 1.00 0.00 O1- ATOM 0 H ASP C 32 14.395 21.617 -10.531 1.00 0.00 H new ATOM 0 HA ASP C 32 16.715 21.802 -12.207 1.00 0.00 H new ATOM 0 HB2 ASP C 32 15.958 23.432 -9.740 1.00 0.00 H new ATOM 0 HB3 ASP C 32 17.050 23.918 -11.022 1.00 0.00 H new ATOM 3671 N LYS C 33 17.016 20.701 -9.148 1.00 0.00 N ATOM 3672 CA LYS C 33 17.946 20.099 -8.200 1.00 0.00 C ATOM 3673 C LYS C 33 18.461 18.765 -8.730 1.00 0.00 C ATOM 3674 O LYS C 33 19.667 18.569 -8.880 1.00 0.00 O ATOM 3675 CB LYS C 33 17.252 19.882 -6.853 1.00 0.00 C ATOM 3676 CG LYS C 33 16.991 21.236 -6.187 1.00 0.00 C ATOM 3677 CD LYS C 33 18.198 21.626 -5.331 1.00 0.00 C ATOM 3678 CE LYS C 33 17.947 22.991 -4.686 1.00 0.00 C ATOM 3679 NZ LYS C 33 19.218 23.507 -4.103 1.00 0.00 N1+ ATOM 0 H LYS C 33 16.034 20.636 -8.880 1.00 0.00 H new ATOM 0 HA LYS C 33 18.790 20.775 -8.068 1.00 0.00 H new ATOM 0 HB2 LYS C 33 16.312 19.349 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.874 19.261 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.809 21.997 -6.946 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.095 21.182 -5.568 1.00 0.00 H new ATOM 0 HD2 LYS C 33 18.369 20.874 -4.561 1.00 0.00 H new ATOM 0 HD3 LYS C 33 19.097 21.662 -5.946 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.565 23.691 -5.429 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.187 22.904 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.047 24.435 -3.665 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 19.565 22.842 -3.382 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 19.930 23.605 -4.855 1.00 0.00 H new ATOM 3693 N GLU C 34 17.539 17.850 -9.011 1.00 0.00 N ATOM 3694 CA GLU C 34 17.911 16.536 -9.524 1.00 0.00 C ATOM 3695 C GLU C 34 17.871 16.524 -11.049 1.00 0.00 C ATOM 3696 O GLU C 34 18.849 16.880 -11.707 1.00 0.00 O ATOM 3697 CB GLU C 34 16.954 15.474 -8.979 1.00 0.00 C ATOM 3698 CG GLU C 34 17.100 15.386 -7.458 1.00 0.00 C ATOM 3699 CD GLU C 34 18.406 14.687 -7.099 1.00 0.00 C ATOM 3700 OE1 GLU C 34 18.639 13.605 -7.615 1.00 0.00 O ATOM 3701 OE2 GLU C 34 19.157 15.242 -6.314 1.00 0.00 O1- ATOM 0 H GLU C 34 16.536 17.992 -8.893 1.00 0.00 H new ATOM 0 HA GLU C 34 18.927 16.313 -9.197 1.00 0.00 H new ATOM 0 HB2 GLU C 34 15.927 15.726 -9.242 1.00 0.00 H new ATOM 0 HB3 GLU C 34 17.171 14.507 -9.432 1.00 0.00 H new ATOM 0 HG2 GLU C 34 17.082 16.386 -7.024 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.257 14.840 -7.035 1.00 0.00 H new ATOM 3708 N GLY C 35 16.735 16.113 -11.602 1.00 0.00 N ATOM 3709 CA GLY C 35 16.579 16.059 -13.051 1.00 0.00 C ATOM 3710 C GLY C 35 15.370 15.215 -13.437 1.00 0.00 C ATOM 3711 O GLY C 35 15.292 14.698 -14.551 1.00 0.00 O ATOM 0 H GLY C 35 15.915 15.815 -11.074 1.00 0.00 H new ATOM 0 HA2 GLY C 35 16.464 17.068 -13.446 1.00 0.00 H new ATOM 0 HA3 GLY C 35 17.479 15.641 -13.502 1.00 0.00 H new ATOM 3715 N ILE C 36 14.429 15.080 -12.508 1.00 0.00 N ATOM 3716 CA ILE C 36 13.225 14.296 -12.761 1.00 0.00 C ATOM 3717 C ILE C 36 12.102 15.192 -13.280 1.00 0.00 C ATOM 3718 O ILE C 36 11.490 15.937 -12.514 1.00 0.00 O ATOM 3719 CB ILE C 36 12.773 13.607 -11.472 1.00 0.00 C ATOM 3720 CG1 ILE C 36 13.925 12.768 -10.914 1.00 0.00 C ATOM 3721 CG2 ILE C 36 11.580 12.698 -11.772 1.00 0.00 C ATOM 3722 CD1 ILE C 36 13.552 12.250 -9.524 1.00 0.00 C ATOM 0 H ILE C 36 14.476 15.500 -11.580 1.00 0.00 H new ATOM 0 HA ILE C 36 13.454 13.544 -13.516 1.00 0.00 H new ATOM 0 HB ILE C 36 12.481 14.359 -10.739 1.00 0.00 H new ATOM 0 HG12 ILE C 36 14.136 11.932 -11.581 1.00 0.00 H new ATOM 0 HG13 ILE C 36 14.833 13.369 -10.858 1.00 0.00 H new ATOM 0 HG21 ILE C 36 11.257 12.207 -10.854 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.760 13.294 -12.172 1.00 0.00 H new ATOM 0 HG23 ILE C 36 11.872 11.945 -12.504 1.00 0.00 H new ATOM 0 HD11 ILE C 36 14.372 11.652 -9.126 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.362 13.093 -8.860 1.00 0.00 H new ATOM 0 HD13 ILE C 36 12.655 11.634 -9.594 1.00 0.00 H new ATOM 3734 N PRO C 37 11.825 15.134 -14.557 1.00 0.00 N ATOM 3735 CA PRO C 37 10.756 15.958 -15.184 1.00 0.00 C ATOM 3736 C PRO C 37 9.469 15.946 -14.360 1.00 0.00 C ATOM 3737 O PRO C 37 9.065 14.905 -13.839 1.00 0.00 O ATOM 3738 CB PRO C 37 10.528 15.314 -16.561 1.00 0.00 C ATOM 3739 CG PRO C 37 11.469 14.149 -16.663 1.00 0.00 C ATOM 3740 CD PRO C 37 12.496 14.283 -15.540 1.00 0.00 C ATOM 0 HA PRO C 37 11.047 17.006 -15.253 1.00 0.00 H new ATOM 0 HB2 PRO C 37 9.494 14.985 -16.666 1.00 0.00 H new ATOM 0 HB3 PRO C 37 10.716 16.033 -17.359 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.925 13.209 -16.574 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.963 14.140 -17.634 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.757 13.312 -15.118 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.422 14.735 -15.896 1.00 0.00 H new ATOM 3748 N PRO C 38 8.827 17.078 -14.232 1.00 0.00 N ATOM 3749 CA PRO C 38 7.566 17.205 -13.455 1.00 0.00 C ATOM 3750 C PRO C 38 6.579 16.086 -13.782 1.00 0.00 C ATOM 3751 O PRO C 38 5.923 15.544 -12.892 1.00 0.00 O ATOM 3752 CB PRO C 38 6.993 18.571 -13.862 1.00 0.00 C ATOM 3753 CG PRO C 38 7.944 19.169 -14.857 1.00 0.00 C ATOM 3754 CD PRO C 38 9.236 18.357 -14.813 1.00 0.00 C ATOM 0 HA PRO C 38 7.749 17.129 -12.383 1.00 0.00 H new ATOM 0 HB2 PRO C 38 6.000 18.458 -14.298 1.00 0.00 H new ATOM 0 HB3 PRO C 38 6.888 19.219 -12.992 1.00 0.00 H new ATOM 0 HG2 PRO C 38 7.513 19.148 -15.858 1.00 0.00 H new ATOM 0 HG3 PRO C 38 8.141 20.214 -14.617 1.00 0.00 H new ATOM 0 HD2 PRO C 38 9.660 18.226 -15.809 1.00 0.00 H new ATOM 0 HD3 PRO C 38 9.996 18.848 -14.205 1.00 0.00 H new ATOM 3762 N ASP C 39 6.479 15.747 -15.064 1.00 0.00 N ATOM 3763 CA ASP C 39 5.569 14.694 -15.497 1.00 0.00 C ATOM 3764 C ASP C 39 6.093 13.324 -15.078 1.00 0.00 C ATOM 3765 O ASP C 39 5.749 12.306 -15.680 1.00 0.00 O ATOM 3766 CB ASP C 39 5.406 14.737 -17.017 1.00 0.00 C ATOM 3767 CG ASP C 39 5.134 16.166 -17.472 1.00 0.00 C ATOM 3768 OD1 ASP C 39 4.004 16.605 -17.337 1.00 0.00 O ATOM 3769 OD2 ASP C 39 6.060 16.802 -17.949 1.00 0.00 O1- ATOM 0 H ASP C 39 7.013 16.183 -15.816 1.00 0.00 H new ATOM 0 HA ASP C 39 4.602 14.860 -15.023 1.00 0.00 H new ATOM 0 HB2 ASP C 39 6.308 14.359 -17.499 1.00 0.00 H new ATOM 0 HB3 ASP C 39 4.586 14.087 -17.322 1.00 0.00 H new ATOM 3774 N GLN C 40 6.928 13.306 -14.043 1.00 0.00 N ATOM 3775 CA GLN C 40 7.493 12.053 -13.553 1.00 0.00 C ATOM 3776 C GLN C 40 7.839 12.166 -12.072 1.00 0.00 C ATOM 3777 O GLN C 40 8.949 11.834 -11.657 1.00 0.00 O ATOM 3778 CB GLN C 40 8.753 11.703 -14.347 1.00 0.00 C ATOM 3779 CG GLN C 40 8.367 11.298 -15.771 1.00 0.00 C ATOM 3780 CD GLN C 40 9.559 10.661 -16.475 1.00 0.00 C ATOM 3781 OE1 GLN C 40 9.418 10.116 -17.569 1.00 0.00 O ATOM 3782 NE2 GLN C 40 10.734 10.695 -15.907 1.00 0.00 N ATOM 0 H GLN C 40 7.226 14.137 -13.532 1.00 0.00 H new ATOM 0 HA GLN C 40 6.751 11.265 -13.683 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.428 12.558 -14.372 1.00 0.00 H new ATOM 0 HB3 GLN C 40 9.288 10.888 -13.859 1.00 0.00 H new ATOM 0 HG2 GLN C 40 7.533 10.597 -15.745 1.00 0.00 H new ATOM 0 HG3 GLN C 40 8.031 12.173 -16.328 1.00 0.00 H new ATOM 0 HE21 GLN C 40 10.849 11.147 -15.000 1.00 0.00 H new ATOM 0 HE22 GLN C 40 11.537 10.269 -16.370 1.00 0.00 H new ATOM 3791 N GLN C 41 6.881 12.634 -11.279 1.00 0.00 N ATOM 3792 CA GLN C 41 7.096 12.786 -9.845 1.00 0.00 C ATOM 3793 C GLN C 41 5.795 12.564 -9.080 1.00 0.00 C ATOM 3794 O GLN C 41 4.737 12.366 -9.678 1.00 0.00 O ATOM 3795 CB GLN C 41 7.635 14.185 -9.540 1.00 0.00 C ATOM 3796 CG GLN C 41 9.024 14.344 -10.160 1.00 0.00 C ATOM 3797 CD GLN C 41 9.739 15.537 -9.535 1.00 0.00 C ATOM 3798 OE1 GLN C 41 9.672 15.737 -8.322 1.00 0.00 O ATOM 3799 NE2 GLN C 41 10.425 16.346 -10.295 1.00 0.00 N ATOM 0 H GLN C 41 5.955 12.913 -11.602 1.00 0.00 H new ATOM 0 HA GLN C 41 7.824 12.039 -9.527 1.00 0.00 H new ATOM 0 HB2 GLN C 41 6.959 14.941 -9.938 1.00 0.00 H new ATOM 0 HB3 GLN C 41 7.687 14.339 -8.462 1.00 0.00 H new ATOM 0 HG2 GLN C 41 9.607 13.437 -10.004 1.00 0.00 H new ATOM 0 HG3 GLN C 41 8.937 14.485 -11.237 1.00 0.00 H new ATOM 0 HE21 GLN C 41 10.479 16.179 -11.300 1.00 0.00 H new ATOM 0 HE22 GLN C 41 10.907 17.146 -9.884 1.00 0.00 H new ATOM 3808 N ARG C 42 5.883 12.600 -7.755 1.00 0.00 N ATOM 3809 CA ARG C 42 4.709 12.401 -6.913 1.00 0.00 C ATOM 3810 C ARG C 42 5.042 12.701 -5.455 1.00 0.00 C ATOM 3811 O ARG C 42 5.692 11.902 -4.780 1.00 0.00 O ATOM 3812 CB ARG C 42 4.210 10.960 -7.040 1.00 0.00 C ATOM 3813 CG ARG C 42 2.769 10.869 -6.534 1.00 0.00 C ATOM 3814 CD ARG C 42 1.815 11.443 -7.585 1.00 0.00 C ATOM 3815 NE ARG C 42 1.604 12.867 -7.353 1.00 0.00 N ATOM 3816 CZ ARG C 42 0.878 13.599 -8.190 1.00 0.00 C ATOM 3817 NH1 ARG C 42 0.222 13.023 -9.160 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 0.818 14.894 -8.041 1.00 0.00 N ATOM 0 H ARG C 42 6.750 12.764 -7.243 1.00 0.00 H new ATOM 0 HA ARG C 42 3.927 13.084 -7.245 1.00 0.00 H new ATOM 0 HB2 ARG C 42 4.262 10.637 -8.080 1.00 0.00 H new ATOM 0 HB3 ARG C 42 4.851 10.291 -6.466 1.00 0.00 H new ATOM 0 HG2 ARG C 42 2.512 9.831 -6.324 1.00 0.00 H new ATOM 0 HG3 ARG C 42 2.667 11.418 -5.598 1.00 0.00 H new ATOM 0 HD2 ARG C 42 2.226 11.287 -8.583 1.00 0.00 H new ATOM 0 HD3 ARG C 42 0.862 10.916 -7.547 1.00 0.00 H new ATOM 0 HE ARG C 42 2.021 13.309 -6.534 1.00 0.00 H new ATOM 0 HH11 ARG C 42 0.267 12.011 -9.275 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -0.336 13.585 -9.803 1.00 0.00 H new ATOM 0 HH21 ARG C 42 1.329 15.344 -7.282 1.00 0.00 H new ATOM 0 HH22 ARG C 42 0.260 15.456 -8.684 1.00 0.00 H new ATOM 3832 N LEU C 43 4.597 13.859 -4.978 1.00 0.00 N ATOM 3833 CA LEU C 43 4.858 14.255 -3.599 1.00 0.00 C ATOM 3834 C LEU C 43 3.757 13.743 -2.675 1.00 0.00 C ATOM 3835 O LEU C 43 2.576 14.040 -2.870 1.00 0.00 O ATOM 3836 CB LEU C 43 4.944 15.779 -3.499 1.00 0.00 C ATOM 3837 CG LEU C 43 5.821 16.318 -4.630 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.878 17.844 -4.548 1.00 0.00 C ATOM 3839 CD2 LEU C 43 7.236 15.747 -4.495 1.00 0.00 C ATOM 0 H LEU C 43 4.059 14.534 -5.521 1.00 0.00 H new ATOM 0 HA LEU C 43 5.807 13.817 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.947 16.214 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU C 43 5.360 16.067 -2.534 1.00 0.00 H new ATOM 0 HG LEU C 43 5.399 16.021 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU C 43 6.503 18.229 -5.354 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.871 18.251 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU C 43 6.300 18.141 -3.588 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.862 16.131 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU C 43 7.658 16.044 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU C 43 7.196 14.659 -4.553 1.00 0.00 H new ATOM 3851 N ILE C 44 4.156 12.972 -1.668 1.00 0.00 N ATOM 3852 CA ILE C 44 3.206 12.417 -0.711 1.00 0.00 C ATOM 3853 C ILE C 44 3.539 12.888 0.702 1.00 0.00 C ATOM 3854 O ILE C 44 4.662 12.712 1.176 1.00 0.00 O ATOM 3855 CB ILE C 44 3.249 10.888 -0.767 1.00 0.00 C ATOM 3856 CG1 ILE C 44 3.421 10.440 -2.220 1.00 0.00 C ATOM 3857 CG2 ILE C 44 1.944 10.316 -0.208 1.00 0.00 C ATOM 3858 CD1 ILE C 44 3.310 8.916 -2.303 1.00 0.00 C ATOM 0 H ILE C 44 5.128 12.718 -1.494 1.00 0.00 H new ATOM 0 HA ILE C 44 2.205 12.762 -0.971 1.00 0.00 H new ATOM 0 HB ILE C 44 4.086 10.526 -0.170 1.00 0.00 H new ATOM 0 HG12 ILE C 44 2.660 10.905 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE C 44 4.390 10.766 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE C 44 1.977 9.227 -0.249 1.00 0.00 H new ATOM 0 HG22 ILE C 44 1.820 10.637 0.826 1.00 0.00 H new ATOM 0 HG23 ILE C 44 1.105 10.676 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE C 44 3.433 8.598 -3.338 1.00 0.00 H new ATOM 0 HD12 ILE C 44 4.087 8.461 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE C 44 2.331 8.602 -1.941 1.00 0.00 H new ATOM 3870 N PHE C 45 2.558 13.489 1.367 1.00 0.00 N ATOM 3871 CA PHE C 45 2.758 13.984 2.724 1.00 0.00 C ATOM 3872 C PHE C 45 2.200 12.995 3.743 1.00 0.00 C ATOM 3873 O PHE C 45 2.701 11.877 3.875 1.00 0.00 O ATOM 3874 CB PHE C 45 2.068 15.340 2.892 1.00 0.00 C ATOM 3875 CG PHE C 45 2.365 15.893 4.266 1.00 0.00 C ATOM 3876 CD1 PHE C 45 3.682 16.206 4.624 1.00 0.00 C ATOM 3877 CD2 PHE C 45 1.324 16.094 5.181 1.00 0.00 C ATOM 3878 CE1 PHE C 45 3.957 16.719 5.897 1.00 0.00 C ATOM 3879 CE2 PHE C 45 1.600 16.606 6.453 1.00 0.00 C ATOM 3880 CZ PHE C 45 2.917 16.919 6.812 1.00 0.00 C ATOM 0 H PHE C 45 1.622 13.644 0.991 1.00 0.00 H new ATOM 0 HA PHE C 45 3.828 14.098 2.896 1.00 0.00 H new ATOM 0 HB2 PHE C 45 2.416 16.034 2.127 1.00 0.00 H new ATOM 0 HB3 PHE C 45 0.992 15.231 2.758 1.00 0.00 H new ATOM 0 HD1 PHE C 45 4.485 16.052 3.918 1.00 0.00 H new ATOM 0 HD2 PHE C 45 0.308 15.854 4.904 1.00 0.00 H new ATOM 0 HE1 PHE C 45 4.973 16.961 6.173 1.00 0.00 H new ATOM 0 HE2 PHE C 45 0.797 16.760 7.159 1.00 0.00 H new ATOM 0 HZ PHE C 45 3.130 17.314 7.794 1.00 0.00 H new ATOM 3890 N ALA C 46 1.163 13.412 4.461 1.00 0.00 N ATOM 3891 CA ALA C 46 0.546 12.552 5.463 1.00 0.00 C ATOM 3892 C ALA C 46 -0.400 11.553 4.803 1.00 0.00 C ATOM 3893 O ALA C 46 -1.585 11.499 5.127 1.00 0.00 O ATOM 3894 CB ALA C 46 -0.229 13.400 6.473 1.00 0.00 C ATOM 0 H ALA C 46 0.735 14.333 4.369 1.00 0.00 H new ATOM 0 HA ALA C 46 1.334 12.003 5.978 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -0.687 12.750 7.218 1.00 0.00 H new ATOM 0 HB2 ALA C 46 0.453 14.093 6.966 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -1.006 13.962 5.955 1.00 0.00 H new ATOM 3900 N GLY C 47 0.135 10.764 3.876 1.00 0.00 N ATOM 3901 CA GLY C 47 -0.670 9.772 3.176 1.00 0.00 C ATOM 3902 C GLY C 47 -1.533 10.429 2.104 1.00 0.00 C ATOM 3903 O GLY C 47 -2.447 9.808 1.562 1.00 0.00 O ATOM 0 H GLY C 47 1.115 10.792 3.595 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -0.019 9.027 2.718 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -1.306 9.246 3.888 1.00 0.00 H new ATOM 3907 N LYS C 48 -1.235 11.689 1.805 1.00 0.00 N ATOM 3908 CA LYS C 48 -1.989 12.426 0.796 1.00 0.00 C ATOM 3909 C LYS C 48 -1.059 12.949 -0.292 1.00 0.00 C ATOM 3910 O LYS C 48 -0.011 13.527 -0.002 1.00 0.00 O ATOM 3911 CB LYS C 48 -2.725 13.599 1.447 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.482 13.107 2.683 1.00 0.00 C ATOM 3913 CD LYS C 48 -4.164 14.292 3.369 1.00 0.00 C ATOM 3914 CE LYS C 48 -4.821 13.822 4.668 1.00 0.00 C ATOM 3915 NZ LYS C 48 -5.202 15.005 5.489 1.00 0.00 N1+ ATOM 0 H LYS C 48 -0.482 12.219 2.243 1.00 0.00 H new ATOM 0 HA LYS C 48 -2.713 11.748 0.344 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -2.015 14.376 1.729 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -3.420 14.045 0.736 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -4.225 12.363 2.395 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.794 12.620 3.374 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -3.433 15.073 3.581 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -4.913 14.727 2.707 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -5.703 13.221 4.445 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -4.134 13.185 5.226 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -5.649 14.685 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -4.352 15.561 5.712 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -5.872 15.596 4.956 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.448 12.745 -1.547 1.00 0.00 N ATOM 3930 CA GLN C 49 -0.642 13.202 -2.672 1.00 0.00 C ATOM 3931 C GLN C 49 -0.968 14.653 -3.008 1.00 0.00 C ATOM 3932 O GLN C 49 -2.124 15.073 -2.930 1.00 0.00 O ATOM 3933 CB GLN C 49 -0.907 12.323 -3.896 1.00 0.00 C ATOM 3934 CG GLN C 49 -0.517 10.879 -3.580 1.00 0.00 C ATOM 3935 CD GLN C 49 -1.581 10.233 -2.698 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -2.742 10.639 -2.727 1.00 0.00 O ATOM 3937 NE2 GLN C 49 -1.250 9.245 -1.912 1.00 0.00 N ATOM 0 H GLN C 49 -2.311 12.269 -1.809 1.00 0.00 H new ATOM 0 HA GLN C 49 0.410 13.131 -2.394 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.960 12.374 -4.173 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.335 12.687 -4.749 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -0.406 10.313 -4.505 1.00 0.00 H new ATOM 0 HG3 GLN C 49 0.449 10.856 -3.075 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -0.286 8.911 -1.891 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -1.955 8.807 -1.319 1.00 0.00 H new ATOM 3946 N LEU C 50 0.053 15.416 -3.382 1.00 0.00 N ATOM 3947 CA LEU C 50 -0.146 16.819 -3.728 1.00 0.00 C ATOM 3948 C LEU C 50 -0.485 16.964 -5.208 1.00 0.00 C ATOM 3949 O LEU C 50 0.272 16.523 -6.074 1.00 0.00 O ATOM 3950 CB LEU C 50 1.116 17.625 -3.412 1.00 0.00 C ATOM 3951 CG LEU C 50 1.693 17.169 -2.071 1.00 0.00 C ATOM 3952 CD1 LEU C 50 2.822 18.114 -1.654 1.00 0.00 C ATOM 3953 CD2 LEU C 50 0.591 17.194 -1.007 1.00 0.00 C ATOM 0 H LEU C 50 1.017 15.091 -3.453 1.00 0.00 H new ATOM 0 HA LEU C 50 -0.977 17.202 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU C 50 1.854 17.489 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU C 50 0.881 18.689 -3.375 1.00 0.00 H new ATOM 0 HG LEU C 50 2.083 16.156 -2.169 1.00 0.00 H new ATOM 0 HD11 LEU C 50 3.234 17.790 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU C 50 3.606 18.100 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU C 50 2.431 19.127 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU C 50 1.001 16.869 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU C 50 0.202 18.208 -0.910 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -0.215 16.523 -1.303 1.00 0.00 H new ATOM 3965 N GLU C 51 -1.626 17.585 -5.491 1.00 0.00 N ATOM 3966 CA GLU C 51 -2.055 17.784 -6.870 1.00 0.00 C ATOM 3967 C GLU C 51 -1.394 19.023 -7.463 1.00 0.00 C ATOM 3968 O GLU C 51 -0.957 19.914 -6.735 1.00 0.00 O ATOM 3969 CB GLU C 51 -3.576 17.936 -6.927 1.00 0.00 C ATOM 3970 CG GLU C 51 -4.238 16.658 -6.409 1.00 0.00 C ATOM 3971 CD GLU C 51 -5.734 16.884 -6.222 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -6.117 18.017 -5.983 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -6.475 15.920 -6.322 1.00 0.00 O1- ATOM 0 H GLU C 51 -2.266 17.957 -4.789 1.00 0.00 H new ATOM 0 HA GLU C 51 -1.756 16.913 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -3.889 18.790 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -3.894 18.133 -7.951 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -4.070 15.842 -7.111 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -3.786 16.362 -5.462 1.00 0.00 H new ATOM 3980 N ASP C 52 -1.324 19.074 -8.789 1.00 0.00 N ATOM 3981 CA ASP C 52 -0.713 20.210 -9.469 1.00 0.00 C ATOM 3982 C ASP C 52 -1.658 21.408 -9.467 1.00 0.00 C ATOM 3983 O ASP C 52 -2.769 21.336 -9.992 1.00 0.00 O ATOM 3984 CB ASP C 52 -0.367 19.831 -10.913 1.00 0.00 C ATOM 3985 CG ASP C 52 -0.427 18.318 -11.083 1.00 0.00 C ATOM 3986 OD1 ASP C 52 0.135 17.625 -10.251 1.00 0.00 O ATOM 3987 OD2 ASP C 52 -1.032 17.873 -12.045 1.00 0.00 O1- ATOM 0 H ASP C 52 -1.680 18.348 -9.410 1.00 0.00 H new ATOM 0 HA ASP C 52 0.199 20.481 -8.936 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -1.064 20.310 -11.601 1.00 0.00 H new ATOM 0 HB3 ASP C 52 0.629 20.194 -11.164 1.00 0.00 H new ATOM 3992 N GLY C 53 -1.208 22.510 -8.873 1.00 0.00 N ATOM 3993 CA GLY C 53 -2.023 23.719 -8.809 1.00 0.00 C ATOM 3994 C GLY C 53 -2.130 24.230 -7.376 1.00 0.00 C ATOM 3995 O GLY C 53 -1.607 25.294 -7.044 1.00 0.00 O ATOM 0 H GLY C 53 -0.291 22.591 -8.433 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -1.586 24.491 -9.442 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -3.019 23.512 -9.200 1.00 0.00 H new ATOM 3999 N ARG C 54 -2.813 23.464 -6.530 1.00 0.00 N ATOM 4000 CA ARG C 54 -2.984 23.849 -5.134 1.00 0.00 C ATOM 4001 C ARG C 54 -1.681 24.403 -4.565 1.00 0.00 C ATOM 4002 O ARG C 54 -0.619 24.263 -5.172 1.00 0.00 O ATOM 4003 CB ARG C 54 -3.429 22.639 -4.309 1.00 0.00 C ATOM 4004 CG ARG C 54 -4.383 21.775 -5.138 1.00 0.00 C ATOM 4005 CD ARG C 54 -5.551 22.632 -5.629 1.00 0.00 C ATOM 4006 NE ARG C 54 -6.594 21.783 -6.195 1.00 0.00 N ATOM 4007 CZ ARG C 54 -7.838 22.229 -6.341 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -8.333 23.077 -5.481 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 -8.564 21.819 -7.344 1.00 0.00 N ATOM 0 H ARG C 54 -3.254 22.580 -6.785 1.00 0.00 H new ATOM 0 HA ARG C 54 -3.748 24.625 -5.083 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -2.561 22.053 -4.007 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -3.923 22.971 -3.396 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -3.854 21.342 -5.987 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -4.754 20.945 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -5.956 23.216 -4.803 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -5.201 23.341 -6.380 1.00 0.00 H new ATOM 0 HE ARG C 54 -6.365 20.832 -6.483 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -7.765 23.398 -4.697 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -9.287 23.419 -5.593 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -8.177 21.156 -8.016 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -9.518 22.161 -7.456 1.00 0.00 H new ATOM 4023 N THR C 55 -1.769 25.030 -3.395 1.00 0.00 N ATOM 4024 CA THR C 55 -0.590 25.600 -2.753 1.00 0.00 C ATOM 4025 C THR C 55 -0.197 24.781 -1.529 1.00 0.00 C ATOM 4026 O THR C 55 -0.926 23.882 -1.110 1.00 0.00 O ATOM 4027 CB THR C 55 -0.867 27.045 -2.333 1.00 0.00 C ATOM 4028 OG1 THR C 55 -1.583 27.051 -1.106 1.00 0.00 O ATOM 4029 CG2 THR C 55 -1.694 27.745 -3.413 1.00 0.00 C ATOM 0 H THR C 55 -2.638 25.155 -2.876 1.00 0.00 H new ATOM 0 HA THR C 55 0.232 25.582 -3.469 1.00 0.00 H new ATOM 0 HB THR C 55 0.078 27.573 -2.205 1.00 0.00 H new ATOM 0 HG1 THR C 55 -2.487 26.701 -1.253 1.00 0.00 H new ATOM 0 HG21 THR C 55 -1.890 28.774 -3.111 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.143 27.741 -4.353 1.00 0.00 H new ATOM 0 HG23 THR C 55 -2.640 27.219 -3.545 1.00 0.00 H new ATOM 4037 N LEU C 56 0.961 25.098 -0.957 1.00 0.00 N ATOM 4038 CA LEU C 56 1.440 24.384 0.220 1.00 0.00 C ATOM 4039 C LEU C 56 0.590 24.727 1.440 1.00 0.00 C ATOM 4040 O LEU C 56 0.683 24.071 2.478 1.00 0.00 O ATOM 4041 CB LEU C 56 2.901 24.746 0.494 1.00 0.00 C ATOM 4042 CG LEU C 56 3.791 24.156 -0.603 1.00 0.00 C ATOM 4043 CD1 LEU C 56 5.226 24.656 -0.419 1.00 0.00 C ATOM 4044 CD2 LEU C 56 3.771 22.628 -0.516 1.00 0.00 C ATOM 0 H LEU C 56 1.580 25.839 -1.287 1.00 0.00 H new ATOM 0 HA LEU C 56 1.362 23.314 0.028 1.00 0.00 H new ATOM 0 HB2 LEU C 56 3.018 25.829 0.527 1.00 0.00 H new ATOM 0 HB3 LEU C 56 3.205 24.362 1.468 1.00 0.00 H new ATOM 0 HG LEU C 56 3.417 24.468 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU C 56 5.860 24.236 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU C 56 5.243 25.744 -0.483 1.00 0.00 H new ATOM 0 HD13 LEU C 56 5.598 24.344 0.557 1.00 0.00 H new ATOM 0 HD21 LEU C 56 4.405 22.211 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU C 56 4.143 22.314 0.459 1.00 0.00 H new ATOM 0 HD23 LEU C 56 2.750 22.269 -0.647 1.00 0.00 H new ATOM 4056 N SER C 57 -0.238 25.758 1.308 1.00 0.00 N ATOM 4057 CA SER C 57 -1.100 26.177 2.409 1.00 0.00 C ATOM 4058 C SER C 57 -2.376 25.341 2.438 1.00 0.00 C ATOM 4059 O SER C 57 -2.981 25.153 3.494 1.00 0.00 O ATOM 4060 CB SER C 57 -1.462 27.655 2.256 1.00 0.00 C ATOM 4061 OG SER C 57 -2.741 27.888 2.832 1.00 0.00 O ATOM 0 H SER C 57 -0.331 26.315 0.458 1.00 0.00 H new ATOM 0 HA SER C 57 -0.560 26.030 3.344 1.00 0.00 H new ATOM 0 HB2 SER C 57 -0.712 28.277 2.744 1.00 0.00 H new ATOM 0 HB3 SER C 57 -1.469 27.932 1.202 1.00 0.00 H new ATOM 0 HG SER C 57 -2.975 28.835 2.737 1.00 0.00 H new ATOM 4067 N ASP C 58 -2.780 24.844 1.274 1.00 0.00 N ATOM 4068 CA ASP C 58 -3.987 24.031 1.180 1.00 0.00 C ATOM 4069 C ASP C 58 -3.807 22.712 1.926 1.00 0.00 C ATOM 4070 O ASP C 58 -4.727 22.234 2.590 1.00 0.00 O ATOM 4071 CB ASP C 58 -4.311 23.748 -0.288 1.00 0.00 C ATOM 4072 CG ASP C 58 -4.691 25.043 -0.997 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -4.415 26.098 -0.450 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -5.253 24.961 -2.077 1.00 0.00 O1- ATOM 0 H ASP C 58 -2.294 24.988 0.389 1.00 0.00 H new ATOM 0 HA ASP C 58 -4.810 24.582 1.635 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -3.449 23.295 -0.778 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.130 23.032 -0.357 1.00 0.00 H new ATOM 4079 N TYR C 59 -2.618 22.130 1.811 1.00 0.00 N ATOM 4080 CA TYR C 59 -2.330 20.866 2.480 1.00 0.00 C ATOM 4081 C TYR C 59 -1.848 21.112 3.906 1.00 0.00 C ATOM 4082 O TYR C 59 -1.371 20.197 4.578 1.00 0.00 O ATOM 4083 CB TYR C 59 -1.261 20.095 1.702 1.00 0.00 C ATOM 4084 CG TYR C 59 -1.889 19.451 0.489 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -2.005 20.174 -0.705 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -2.356 18.134 0.558 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -2.588 19.577 -1.830 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -2.938 17.537 -0.567 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.054 18.259 -1.761 1.00 0.00 C ATOM 4090 OH TYR C 59 -3.629 17.670 -2.869 1.00 0.00 O ATOM 0 H TYR C 59 -1.844 22.509 1.266 1.00 0.00 H new ATOM 0 HA TYR C 59 -3.247 20.278 2.516 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -0.461 20.769 1.396 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -0.810 19.334 2.339 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -1.645 21.191 -0.758 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.268 17.578 1.479 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.678 20.134 -2.751 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -3.297 16.520 -0.514 1.00 0.00 H new ATOM 0 HH TYR C 59 -3.225 16.790 -3.018 1.00 0.00 H new ATOM 4100 N ASN C 60 -1.977 22.354 4.361 1.00 0.00 N ATOM 4101 CA ASN C 60 -1.553 22.711 5.711 1.00 0.00 C ATOM 4102 C ASN C 60 -0.080 22.372 5.919 1.00 0.00 C ATOM 4103 O ASN C 60 0.344 22.066 7.034 1.00 0.00 O ATOM 4104 CB ASN C 60 -2.402 21.961 6.740 1.00 0.00 C ATOM 4105 CG ASN C 60 -3.884 22.169 6.445 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -4.364 21.786 5.378 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -4.640 22.758 7.331 1.00 0.00 N ATOM 0 H ASN C 60 -2.368 23.125 3.820 1.00 0.00 H new ATOM 0 HA ASN C 60 -1.688 23.785 5.842 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -2.164 20.898 6.715 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -2.169 22.316 7.744 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.632 22.902 7.140 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -4.239 23.074 8.214 1.00 0.00 H new ATOM 4114 N ILE C 61 0.695 22.433 4.842 1.00 0.00 N ATOM 4115 CA ILE C 61 2.120 22.133 4.921 1.00 0.00 C ATOM 4116 C ILE C 61 2.889 23.337 5.455 1.00 0.00 C ATOM 4117 O ILE C 61 3.144 24.295 4.725 1.00 0.00 O ATOM 4118 CB ILE C 61 2.652 21.752 3.538 1.00 0.00 C ATOM 4119 CG1 ILE C 61 2.036 20.419 3.106 1.00 0.00 C ATOM 4120 CG2 ILE C 61 4.175 21.614 3.594 1.00 0.00 C ATOM 4121 CD1 ILE C 61 2.285 20.200 1.613 1.00 0.00 C ATOM 0 H ILE C 61 0.364 22.685 3.911 1.00 0.00 H new ATOM 0 HA ILE C 61 2.261 21.295 5.604 1.00 0.00 H new ATOM 0 HB ILE C 61 2.385 22.528 2.821 1.00 0.00 H new ATOM 0 HG12 ILE C 61 2.471 19.602 3.681 1.00 0.00 H new ATOM 0 HG13 ILE C 61 0.965 20.418 3.311 1.00 0.00 H new ATOM 0 HG21 ILE C 61 4.552 21.343 2.608 1.00 0.00 H new ATOM 0 HG22 ILE C 61 4.615 22.562 3.903 1.00 0.00 H new ATOM 0 HG23 ILE C 61 4.444 20.839 4.311 1.00 0.00 H new ATOM 0 HD11 ILE C 61 1.846 19.251 1.306 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.829 21.011 1.045 1.00 0.00 H new ATOM 0 HD13 ILE C 61 3.358 20.182 1.422 1.00 0.00 H new ATOM 4133 N GLN C 62 3.252 23.282 6.732 1.00 0.00 N ATOM 4134 CA GLN C 62 3.989 24.376 7.355 1.00 0.00 C ATOM 4135 C GLN C 62 5.473 24.291 7.016 1.00 0.00 C ATOM 4136 O GLN C 62 5.862 23.654 6.037 1.00 0.00 O ATOM 4137 CB GLN C 62 3.807 24.329 8.874 1.00 0.00 C ATOM 4138 CG GLN C 62 2.326 24.137 9.206 1.00 0.00 C ATOM 4139 CD GLN C 62 2.128 24.124 10.717 1.00 0.00 C ATOM 4140 OE1 GLN C 62 2.958 23.582 11.448 1.00 0.00 O ATOM 4141 NE2 GLN C 62 1.072 24.692 11.234 1.00 0.00 N ATOM 0 H GLN C 62 3.050 22.498 7.352 1.00 0.00 H new ATOM 0 HA GLN C 62 3.596 25.317 6.969 1.00 0.00 H new ATOM 0 HB2 GLN C 62 4.394 23.513 9.296 1.00 0.00 H new ATOM 0 HB3 GLN C 62 4.175 25.251 9.323 1.00 0.00 H new ATOM 0 HG2 GLN C 62 1.738 24.940 8.761 1.00 0.00 H new ATOM 0 HG3 GLN C 62 1.967 23.202 8.776 1.00 0.00 H new ATOM 0 HE21 GLN C 62 0.386 25.140 10.627 1.00 0.00 H new ATOM 0 HE22 GLN C 62 0.934 24.687 12.245 1.00 0.00 H new ATOM 4150 N LYS C 63 6.298 24.939 7.833 1.00 0.00 N ATOM 4151 CA LYS C 63 7.740 24.934 7.612 1.00 0.00 C ATOM 4152 C LYS C 63 8.365 23.660 8.168 1.00 0.00 C ATOM 4153 O LYS C 63 7.769 22.973 8.998 1.00 0.00 O ATOM 4154 CB LYS C 63 8.375 26.152 8.287 1.00 0.00 C ATOM 4155 CG LYS C 63 8.271 26.007 9.807 1.00 0.00 C ATOM 4156 CD LYS C 63 8.407 27.381 10.464 1.00 0.00 C ATOM 4157 CE LYS C 63 9.798 27.950 10.180 1.00 0.00 C ATOM 4158 NZ LYS C 63 10.831 26.932 10.524 1.00 0.00 N1+ ATOM 0 H LYS C 63 5.995 25.471 8.649 1.00 0.00 H new ATOM 0 HA LYS C 63 7.923 24.975 6.538 1.00 0.00 H new ATOM 0 HB2 LYS C 63 9.420 26.241 7.990 1.00 0.00 H new ATOM 0 HB3 LYS C 63 7.873 27.063 7.963 1.00 0.00 H new ATOM 0 HG2 LYS C 63 7.315 25.558 10.075 1.00 0.00 H new ATOM 0 HG3 LYS C 63 9.051 25.339 10.173 1.00 0.00 H new ATOM 0 HD2 LYS C 63 7.642 28.056 10.081 1.00 0.00 H new ATOM 0 HD3 LYS C 63 8.249 27.298 11.539 1.00 0.00 H new ATOM 0 HE2 LYS C 63 9.881 28.228 9.129 1.00 0.00 H new ATOM 0 HE3 LYS C 63 9.958 28.857 10.763 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 11.654 27.403 10.952 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 10.433 26.249 11.200 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 11.128 26.433 9.661 1.00 0.00 H new ATOM 4172 N GLU C 64 9.571 23.351 7.703 1.00 0.00 N ATOM 4173 CA GLU C 64 10.273 22.157 8.157 1.00 0.00 C ATOM 4174 C GLU C 64 9.381 20.927 8.027 1.00 0.00 C ATOM 4175 O GLU C 64 9.502 19.977 8.800 1.00 0.00 O ATOM 4176 CB GLU C 64 10.705 22.328 9.615 1.00 0.00 C ATOM 4177 CG GLU C 64 11.650 23.525 9.732 1.00 0.00 C ATOM 4178 CD GLU C 64 12.173 23.638 11.160 1.00 0.00 C ATOM 4179 OE1 GLU C 64 12.968 22.799 11.547 1.00 0.00 O ATOM 4180 OE2 GLU C 64 11.770 24.564 11.845 1.00 0.00 O1- ATOM 0 H GLU C 64 10.080 23.907 7.016 1.00 0.00 H new ATOM 0 HA GLU C 64 11.155 22.017 7.532 1.00 0.00 H new ATOM 0 HB2 GLU C 64 9.831 22.478 10.249 1.00 0.00 H new ATOM 0 HB3 GLU C 64 11.202 21.424 9.966 1.00 0.00 H new ATOM 0 HG2 GLU C 64 12.483 23.410 9.039 1.00 0.00 H new ATOM 0 HG3 GLU C 64 11.127 24.440 9.454 1.00 0.00 H new ATOM 4187 N SER C 65 8.486 20.953 7.046 1.00 0.00 N ATOM 4188 CA SER C 65 7.578 19.833 6.824 1.00 0.00 C ATOM 4189 C SER C 65 8.261 18.744 6.002 1.00 0.00 C ATOM 4190 O SER C 65 8.891 19.025 4.983 1.00 0.00 O ATOM 4191 CB SER C 65 6.325 20.315 6.092 1.00 0.00 C ATOM 4192 OG SER C 65 5.514 21.058 6.992 1.00 0.00 O ATOM 0 H SER C 65 8.370 21.731 6.396 1.00 0.00 H new ATOM 0 HA SER C 65 7.297 19.420 7.793 1.00 0.00 H new ATOM 0 HB2 SER C 65 6.603 20.934 5.239 1.00 0.00 H new ATOM 0 HB3 SER C 65 5.768 19.464 5.700 1.00 0.00 H new ATOM 0 HG SER C 65 4.597 21.097 6.650 1.00 0.00 H new ATOM 4198 N THR C 66 8.131 17.501 6.454 1.00 0.00 N ATOM 4199 CA THR C 66 8.739 16.376 5.753 1.00 0.00 C ATOM 4200 C THR C 66 7.808 15.859 4.661 1.00 0.00 C ATOM 4201 O THR C 66 6.594 15.787 4.852 1.00 0.00 O ATOM 4202 CB THR C 66 9.045 15.248 6.741 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.781 15.771 7.839 1.00 0.00 O ATOM 4204 CG2 THR C 66 9.866 14.164 6.044 1.00 0.00 C ATOM 0 H THR C 66 7.614 17.248 7.296 1.00 0.00 H new ATOM 0 HA THR C 66 9.666 16.717 5.293 1.00 0.00 H new ATOM 0 HB THR C 66 8.111 14.816 7.101 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.977 15.051 8.474 1.00 0.00 H new ATOM 0 HG21 THR C 66 10.083 13.362 6.749 1.00 0.00 H new ATOM 0 HG22 THR C 66 9.301 13.764 5.202 1.00 0.00 H new ATOM 0 HG23 THR C 66 10.801 14.592 5.682 1.00 0.00 H new ATOM 4212 N LEU C 67 8.384 15.503 3.518 1.00 0.00 N ATOM 4213 CA LEU C 67 7.595 14.994 2.400 1.00 0.00 C ATOM 4214 C LEU C 67 8.225 13.726 1.834 1.00 0.00 C ATOM 4215 O LEU C 67 9.330 13.345 2.219 1.00 0.00 O ATOM 4216 CB LEU C 67 7.505 16.055 1.300 1.00 0.00 C ATOM 4217 CG LEU C 67 6.379 17.040 1.624 1.00 0.00 C ATOM 4218 CD1 LEU C 67 6.706 18.409 1.025 1.00 0.00 C ATOM 4219 CD2 LEU C 67 5.066 16.527 1.029 1.00 0.00 C ATOM 0 H LEU C 67 9.387 15.556 3.341 1.00 0.00 H new ATOM 0 HA LEU C 67 6.594 14.759 2.762 1.00 0.00 H new ATOM 0 HB2 LEU C 67 8.453 16.586 1.216 1.00 0.00 H new ATOM 0 HB3 LEU C 67 7.319 15.579 0.337 1.00 0.00 H new ATOM 0 HG LEU C 67 6.280 17.131 2.706 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.903 19.109 1.257 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.641 18.777 1.447 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.807 18.318 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU C 67 4.264 17.228 1.259 1.00 0.00 H new ATOM 0 HD22 LEU C 67 5.168 16.435 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU C 67 4.830 15.552 1.455 1.00 0.00 H new ATOM 4231 N HIS C 68 7.515 13.077 0.915 1.00 0.00 N ATOM 4232 CA HIS C 68 8.016 11.854 0.298 1.00 0.00 C ATOM 4233 C HIS C 68 7.948 11.956 -1.223 1.00 0.00 C ATOM 4234 O HIS C 68 6.964 12.442 -1.777 1.00 0.00 O ATOM 4235 CB HIS C 68 7.192 10.654 0.770 1.00 0.00 C ATOM 4236 CG HIS C 68 7.610 10.274 2.164 1.00 0.00 C ATOM 4237 ND1 HIS C 68 7.610 11.184 3.210 1.00 0.00 N ATOM 4238 CD2 HIS C 68 8.045 9.087 2.699 1.00 0.00 C ATOM 4239 CE1 HIS C 68 8.032 10.536 4.311 1.00 0.00 C ATOM 4240 NE2 HIS C 68 8.311 9.254 4.055 1.00 0.00 N ATOM 0 H HIS C 68 6.598 13.375 0.583 1.00 0.00 H new ATOM 0 HA HIS C 68 9.056 11.718 0.596 1.00 0.00 H new ATOM 0 HB2 HIS C 68 6.130 10.899 0.752 1.00 0.00 H new ATOM 0 HB3 HIS C 68 7.337 9.812 0.093 1.00 0.00 H new ATOM 0 HD2 HIS C 68 8.163 8.164 2.151 1.00 0.00 H new ATOM 0 HE1 HIS C 68 8.133 10.996 5.283 1.00 0.00 H new ATOM 0 HE2 HIS C 68 8.647 8.550 4.712 1.00 0.00 H new ATOM 4248 N LEU C 69 9.001 11.498 -1.891 1.00 0.00 N ATOM 4249 CA LEU C 69 9.049 11.545 -3.349 1.00 0.00 C ATOM 4250 C LEU C 69 8.878 10.147 -3.935 1.00 0.00 C ATOM 4251 O LEU C 69 9.660 9.243 -3.644 1.00 0.00 O ATOM 4252 CB LEU C 69 10.388 12.137 -3.804 1.00 0.00 C ATOM 4253 CG LEU C 69 10.327 12.504 -5.292 1.00 0.00 C ATOM 4254 CD1 LEU C 69 11.581 13.292 -5.671 1.00 0.00 C ATOM 4255 CD2 LEU C 69 10.256 11.228 -6.137 1.00 0.00 C ATOM 0 H LEU C 69 9.827 11.093 -1.451 1.00 0.00 H new ATOM 0 HA LEU C 69 8.234 12.175 -3.705 1.00 0.00 H new ATOM 0 HB2 LEU C 69 10.622 13.022 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU C 69 11.189 11.418 -3.632 1.00 0.00 H new ATOM 0 HG LEU C 69 9.441 13.110 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU C 69 11.540 13.554 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU C 69 11.633 14.202 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU C 69 12.465 12.682 -5.482 1.00 0.00 H new ATOM 0 HD21 LEU C 69 10.213 11.493 -7.193 1.00 0.00 H new ATOM 0 HD22 LEU C 69 11.141 10.619 -5.952 1.00 0.00 H new ATOM 0 HD23 LEU C 69 9.364 10.663 -5.868 1.00 0.00 H new ATOM 4267 N VAL C 70 7.849 9.977 -4.760 1.00 0.00 N ATOM 4268 CA VAL C 70 7.584 8.683 -5.380 1.00 0.00 C ATOM 4269 C VAL C 70 7.324 8.846 -6.874 1.00 0.00 C ATOM 4270 O VAL C 70 6.948 9.924 -7.334 1.00 0.00 O ATOM 4271 CB VAL C 70 6.371 8.027 -4.717 1.00 0.00 C ATOM 4272 CG1 VAL C 70 6.408 6.517 -4.956 1.00 0.00 C ATOM 4273 CG2 VAL C 70 6.403 8.305 -3.213 1.00 0.00 C ATOM 0 H VAL C 70 7.190 10.713 -5.013 1.00 0.00 H new ATOM 0 HA VAL C 70 8.460 8.049 -5.244 1.00 0.00 H new ATOM 0 HB VAL C 70 5.457 8.438 -5.146 1.00 0.00 H new ATOM 0 HG11 VAL C 70 5.543 6.052 -4.483 1.00 0.00 H new ATOM 0 HG12 VAL C 70 6.386 6.318 -6.027 1.00 0.00 H new ATOM 0 HG13 VAL C 70 7.321 6.103 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL C 70 5.540 7.839 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL C 70 7.318 7.894 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.374 9.381 -3.041 1.00 0.00 H new ATOM 4283 N LEU C 71 7.525 7.770 -7.627 1.00 0.00 N ATOM 4284 CA LEU C 71 7.307 7.804 -9.069 1.00 0.00 C ATOM 4285 C LEU C 71 5.980 7.143 -9.426 1.00 0.00 C ATOM 4286 O LEU C 71 5.871 5.917 -9.442 1.00 0.00 O ATOM 4287 CB LEU C 71 8.449 7.082 -9.788 1.00 0.00 C ATOM 4288 CG LEU C 71 9.785 7.498 -9.171 1.00 0.00 C ATOM 4289 CD1 LEU C 71 10.931 6.834 -9.938 1.00 0.00 C ATOM 4290 CD2 LEU C 71 9.932 9.019 -9.252 1.00 0.00 C ATOM 0 H LEU C 71 7.837 6.868 -7.266 1.00 0.00 H new ATOM 0 HA LEU C 71 7.279 8.846 -9.388 1.00 0.00 H new ATOM 0 HB2 LEU C 71 8.319 6.003 -9.707 1.00 0.00 H new ATOM 0 HB3 LEU C 71 8.436 7.326 -10.850 1.00 0.00 H new ATOM 0 HG LEU C 71 9.816 7.184 -8.128 1.00 0.00 H new ATOM 0 HD11 LEU C 71 11.883 7.131 -9.498 1.00 0.00 H new ATOM 0 HD12 LEU C 71 10.827 5.750 -9.881 1.00 0.00 H new ATOM 0 HD13 LEU C 71 10.900 7.147 -10.982 1.00 0.00 H new ATOM 0 HD21 LEU C 71 10.884 9.316 -8.812 1.00 0.00 H new ATOM 0 HD22 LEU C 71 9.900 9.333 -10.295 1.00 0.00 H new ATOM 0 HD23 LEU C 71 9.116 9.493 -8.706 1.00 0.00 H new ATOM 4302 N ARG C 72 4.974 7.963 -9.711 1.00 0.00 N ATOM 4303 CA ARG C 72 3.657 7.446 -10.065 1.00 0.00 C ATOM 4304 C ARG C 72 3.679 6.830 -11.460 1.00 0.00 C ATOM 4305 O ARG C 72 4.560 7.127 -12.267 1.00 0.00 O ATOM 4306 CB ARG C 72 2.623 8.573 -10.020 1.00 0.00 C ATOM 4307 CG ARG C 72 1.246 8.020 -10.393 1.00 0.00 C ATOM 4308 CD ARG C 72 0.167 9.026 -9.992 1.00 0.00 C ATOM 4309 NE ARG C 72 -1.146 8.552 -10.415 1.00 0.00 N ATOM 4310 CZ ARG C 72 -2.185 9.379 -10.487 1.00 0.00 C ATOM 4311 NH1 ARG C 72 -2.877 9.653 -9.416 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 -2.513 9.915 -11.631 1.00 0.00 N ATOM 0 H ARG C 72 5.044 8.981 -9.704 1.00 0.00 H new ATOM 0 HA ARG C 72 3.386 6.675 -9.344 1.00 0.00 H new ATOM 0 HB2 ARG C 72 2.592 9.012 -9.023 1.00 0.00 H new ATOM 0 HB3 ARG C 72 2.906 9.368 -10.710 1.00 0.00 H new ATOM 0 HG2 ARG C 72 1.198 7.827 -11.465 1.00 0.00 H new ATOM 0 HG3 ARG C 72 1.076 7.068 -9.890 1.00 0.00 H new ATOM 0 HD2 ARG C 72 0.179 9.171 -8.912 1.00 0.00 H new ATOM 0 HD3 ARG C 72 0.376 9.995 -10.446 1.00 0.00 H new ATOM 0 HE ARG C 72 -1.269 7.570 -10.660 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -2.621 9.233 -8.522 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -3.674 10.287 -9.472 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -1.973 9.699 -12.469 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -3.310 10.549 -11.687 1.00 0.00 H new ATOM 4326 N LEU C 73 2.703 5.971 -11.738 1.00 0.00 N ATOM 4327 CA LEU C 73 2.619 5.318 -13.040 1.00 0.00 C ATOM 4328 C LEU C 73 1.307 4.550 -13.169 1.00 0.00 C ATOM 4329 O LEU C 73 1.094 3.547 -12.488 1.00 0.00 O ATOM 4330 CB LEU C 73 3.798 4.357 -13.219 1.00 0.00 C ATOM 4331 CG LEU C 73 4.133 4.227 -14.705 1.00 0.00 C ATOM 4332 CD1 LEU C 73 5.357 3.325 -14.876 1.00 0.00 C ATOM 4333 CD2 LEU C 73 2.941 3.611 -15.445 1.00 0.00 C ATOM 0 H LEU C 73 1.964 5.712 -11.084 1.00 0.00 H new ATOM 0 HA LEU C 73 2.655 6.084 -13.815 1.00 0.00 H new ATOM 0 HB2 LEU C 73 4.666 4.724 -12.671 1.00 0.00 H new ATOM 0 HB3 LEU C 73 3.550 3.380 -12.805 1.00 0.00 H new ATOM 0 HG LEU C 73 4.347 5.214 -15.116 1.00 0.00 H new ATOM 0 HD11 LEU C 73 5.596 3.232 -15.936 1.00 0.00 H new ATOM 0 HD12 LEU C 73 6.206 3.760 -14.349 1.00 0.00 H new ATOM 0 HD13 LEU C 73 5.142 2.339 -14.465 1.00 0.00 H new ATOM 0 HD21 LEU C 73 3.179 3.518 -16.505 1.00 0.00 H new ATOM 0 HD22 LEU C 73 2.727 2.625 -15.033 1.00 0.00 H new ATOM 0 HD23 LEU C 73 2.067 4.252 -15.324 1.00 0.00 H new ATOM 4345 N ARG C 74 0.431 5.029 -14.046 1.00 0.00 N ATOM 4346 CA ARG C 74 -0.858 4.379 -14.256 1.00 0.00 C ATOM 4347 C ARG C 74 -0.665 2.942 -14.728 1.00 0.00 C ATOM 4348 O ARG C 74 0.279 2.639 -15.457 1.00 0.00 O ATOM 4349 CB ARG C 74 -1.670 5.156 -15.295 1.00 0.00 C ATOM 4350 CG ARG C 74 -3.112 4.642 -15.305 1.00 0.00 C ATOM 4351 CD ARG C 74 -3.945 5.476 -16.278 1.00 0.00 C ATOM 4352 NE ARG C 74 -3.422 5.341 -17.634 1.00 0.00 N ATOM 4353 CZ ARG C 74 -4.034 5.913 -18.666 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -3.711 7.125 -19.025 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -4.956 5.261 -19.321 1.00 0.00 N ATOM 0 H ARG C 74 0.588 5.858 -14.619 1.00 0.00 H new ATOM 0 HA ARG C 74 -1.396 4.367 -13.308 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -1.654 6.221 -15.063 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -1.224 5.039 -16.283 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -3.133 3.593 -15.599 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -3.537 4.701 -14.303 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -4.985 5.152 -16.248 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -3.929 6.523 -15.977 1.00 0.00 H new ATOM 0 HE ARG C 74 -2.573 4.799 -17.792 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -2.989 7.633 -18.514 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -4.180 7.564 -19.817 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -5.207 4.313 -19.041 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -5.426 5.700 -20.113 1.00 0.00 H new ATOM 4369 N GLY C 75 -1.568 2.061 -14.309 1.00 0.00 N ATOM 4370 CA GLY C 75 -1.488 0.656 -14.696 1.00 0.00 C ATOM 4371 C GLY C 75 -2.493 -0.181 -13.912 1.00 0.00 C ATOM 4372 O GLY C 75 -2.827 0.140 -12.772 1.00 0.00 O ATOM 0 H GLY C 75 -2.358 2.292 -13.706 1.00 0.00 H new ATOM 0 HA2 GLY C 75 -1.681 0.557 -15.764 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -0.480 0.282 -14.518 1.00 0.00 H new ATOM 4376 N GLY C 76 -2.969 -1.257 -14.530 1.00 0.00 N ATOM 4377 CA GLY C 76 -3.936 -2.134 -13.880 1.00 0.00 C ATOM 4378 C GLY C 76 -4.349 -3.272 -14.807 1.00 0.00 C ATOM 4379 O GLY C 76 -3.754 -3.470 -15.867 1.00 0.00 O ATOM 0 H GLY C 76 -2.703 -1.541 -15.473 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -3.505 -2.543 -12.966 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -4.815 -1.560 -13.589 1.00 0.00 H new TER 4383 GLY C 76