USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1662 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A4518 TYR OH : rot 143:sc= 0.588 USER MOD Set 1.2: A4558 THR OG1 : rot 82:sc= 0.866 USER MOD Set 1.3: A4561 LYS NZ :NH3+ -173:sc= 0.636 (180deg=0) USER MOD Set 2.1: A4528 GLN : amide:sc= -5.58! C(o=-4.3!,f=-3.9!) USER MOD Set 2.2: A4531 THR OG1 : rot -25:sc= 1.27 USER MOD Set 3.1: A4506 SER OG : rot 129:sc= 0.354 USER MOD Set 3.2: A4553 THR OG1 : rot 157:sc= -1.54! USER MOD Set 4.1: A4442 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.067) USER MOD Set 4.2: A4482 MET CE :methyl -165:sc= 0 (180deg=-0.769) USER MOD Set 5.1: A4397 HIS : no HE2:sc= -0.342 K(o=-0.34,f=-3.6) USER MOD Set 5.2: A4399 HIS : no HD1:sc= 0 X(o=-0.34,f=-0.34) USER MOD Single : A4392 MET CE :methyl -146:sc= -0.0078 (180deg=-0.431) USER MOD Single : A4394 HIS : no HE2:sc= -0.511 K(o=-0.51,f=-6.2!) USER MOD Single : A4395 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4396 HIS : no HE2:sc= -1.36 K(o=-1.4,f=-3.2!) USER MOD Single : A4398 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=-0.35) USER MOD Single : A4400 SER OG : rot 180:sc= 0 USER MOD Single : A4401 HIS : no HD1:sc= -0.017 X(o=-0.017,f=-0.017) USER MOD Single : A4402 MET CE :methyl 175:sc= -0.278 (180deg=-0.295) USER MOD Single : A4403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4406 SER OG : rot 160:sc= 0 USER MOD Single : A4408 SER OG : rot 180:sc= 0 USER MOD Single : A4411 THR OG1 : rot 180:sc= 0 USER MOD Single : A4414 THR OG1 : rot 90:sc= -0.157 USER MOD Single : A4423 THR OG1 : rot -100:sc= -1.22 USER MOD Single : A4425 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A4428 LYS NZ :NH3+ -179:sc= 0.881 (180deg=0.881) USER MOD Single : A4430 SER OG : rot -70:sc= 0.702 USER MOD Single : A4432 THR OG1 : rot -160:sc= -0.348 USER MOD Single : A4435 MET CE :methyl 175:sc= -0.971 (180deg=-1.01) USER MOD Single : A4436 HIS : no HD1:sc= -0.046 X(o=-0.046,f=-0.046) USER MOD Single : A4438 ASN : amide:sc=-0.00353 X(o=-0.0035,f=0) USER MOD Single : A4444 THR OG1 : rot -124:sc= 1.01 USER MOD Single : A4446 GLN : amide:sc= 1.26 K(o=1.3,f=-11!) USER MOD Single : A4452 GLN : amide:sc= 1.61 K(o=1.6,f=-4.7!) USER MOD Single : A4454 CYS SG : rot 72:sc= 0.863 USER MOD Single : A4455 THR OG1 : rot 7:sc= 0.612 USER MOD Single : A4462 SER OG : rot 180:sc= 0 USER MOD Single : A4463 THR OG1 : rot -50:sc= 1.01 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0338 K(o=-0.034,f=-1.3!) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4487 ASN : amide:sc= -0.0321 K(o=-0.032,f=-0.67) USER MOD Single : A4490 GLN : amide:sc= 0.777 K(o=0.78,f=-4.2!) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 180:sc= 0 USER MOD Single : A4501 THR OG1 : rot 180:sc= 0 USER MOD Single : A4502 LYS NZ :NH3+ 163:sc= -0.028 (180deg=-0.284) USER MOD Single : A4503 THR OG1 : rot 38:sc= 0.172 USER MOD Single : A4504 LYS NZ :NH3+ -179:sc= 0.919 (180deg=0.918) USER MOD Single : A4505 MET CE :methyl 162:sc= -0.039 (180deg=-0.382) USER MOD Single : A4509 GLN : amide:sc= 0.732 K(o=0.73,f=-4.9!) USER MOD Single : A4512 LYS NZ :NH3+ 170:sc= 0.697 (180deg=0.504) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot -152:sc= 1.22 USER MOD Single : A4522 GLN : amide:sc= -0.589 X(o=-0.59,f=-0.88) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4539 THR OG1 : rot -6:sc= 0.367 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A4568 TYR OH : rot 6:sc= 0.385 USER MOD Single : A4569 SER OG : rot -155:sc= 0.855 USER MOD Single : A4570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4571 TYR OH : rot 180:sc= -0.113 USER MOD Single : A4573 THR OG1 : rot 180:sc= 0 USER MOD Single : A4574 CYS SG : rot 53:sc= 0.309 USER MOD Single : A4576 LYS NZ :NH3+ 175:sc= 0.994 (180deg=0.959) USER MOD Single : A4577 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A4578 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4582 SER OG : rot 180:sc= 0.351 USER MOD Single : A4583 TYR OH : rot 180:sc= 0 USER MOD Single : A4584 LYS NZ :NH3+ 161:sc= 0.483 (180deg=0.152) USER MOD Single : A4590 SER OG : rot 33:sc= 0.188 USER MOD Single : A4591 MET CE :methyl 169:sc=-0.000837 (180deg=-0.176) USER MOD Single : A4596 THR OG1 : rot 130:sc= -0.45 USER MOD Single : A4606 GLN : amide:sc= -0.0217 X(o=-0.022,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A4392 11.950 7.739 -13.565 1.00 0.00 N ATOM 2 CA MET A4392 11.041 6.600 -13.513 1.00 0.00 C ATOM 3 C MET A4392 10.613 6.181 -14.917 1.00 0.00 C ATOM 4 O MET A4392 11.256 6.538 -15.904 1.00 0.00 O ATOM 5 CB MET A4392 9.818 6.939 -12.663 1.00 0.00 C ATOM 6 CG MET A4392 10.123 7.203 -11.196 1.00 0.00 C ATOM 7 SD MET A4392 10.683 5.726 -10.326 1.00 0.00 S ATOM 8 CE MET A4392 12.457 5.974 -10.344 1.00 0.00 C ATOM 0 HA MET A4392 11.567 5.763 -13.054 1.00 0.00 H new ATOM 0 HB2 MET A4392 9.331 7.819 -13.084 1.00 0.00 H new ATOM 0 HB3 MET A4392 9.105 6.117 -12.731 1.00 0.00 H new ATOM 0 HG2 MET A4392 10.888 7.976 -11.121 1.00 0.00 H new ATOM 0 HG3 MET A4392 9.229 7.591 -10.707 1.00 0.00 H new ATOM 0 HE1 MET A4392 12.958 5.010 -10.427 1.00 0.00 H new ATOM 0 HE2 MET A4392 12.728 6.599 -11.195 1.00 0.00 H new ATOM 0 HE3 MET A4392 12.765 6.465 -9.421 1.00 0.00 H new ATOM 20 N GLY A4393 9.525 5.420 -14.997 1.00 0.00 N ATOM 21 CA GLY A4393 8.803 5.291 -16.248 1.00 0.00 C ATOM 22 C GLY A4393 8.033 3.987 -16.341 1.00 0.00 C ATOM 23 O GLY A4393 6.809 3.991 -16.475 1.00 0.00 O ATOM 0 H GLY A4393 9.132 4.892 -14.218 1.00 0.00 H new ATOM 0 HA2 GLY A4393 8.111 6.126 -16.352 1.00 0.00 H new ATOM 0 HA3 GLY A4393 9.506 5.354 -17.078 1.00 0.00 H new ATOM 27 N HIS A4394 8.751 2.871 -16.270 1.00 0.00 N ATOM 28 CA HIS A4394 8.119 1.560 -16.186 1.00 0.00 C ATOM 29 C HIS A4394 6.607 1.674 -16.355 1.00 0.00 C ATOM 30 O HIS A4394 5.877 1.888 -15.385 1.00 0.00 O ATOM 31 CB HIS A4394 8.450 0.882 -14.852 1.00 0.00 C ATOM 32 CG HIS A4394 7.865 -0.489 -14.711 1.00 0.00 C ATOM 33 ND1 HIS A4394 8.346 -1.576 -15.410 1.00 0.00 N ATOM 34 CD2 HIS A4394 6.841 -0.948 -13.956 1.00 0.00 C ATOM 35 CE1 HIS A4394 7.641 -2.648 -15.087 1.00 0.00 C ATOM 36 NE2 HIS A4394 6.721 -2.292 -14.209 1.00 0.00 N ATOM 0 H HIS A4394 9.771 2.849 -16.269 1.00 0.00 H new ATOM 0 HA HIS A4394 8.513 0.946 -16.996 1.00 0.00 H new ATOM 0 HB2 HIS A4394 9.533 0.818 -14.746 1.00 0.00 H new ATOM 0 HB3 HIS A4394 8.087 1.508 -14.037 1.00 0.00 H new ATOM 0 HD1 HIS A4394 9.122 -1.557 -16.071 1.00 0.00 H new ATOM 0 HD2 HIS A4394 6.232 -0.366 -13.280 1.00 0.00 H new ATOM 0 HE1 HIS A4394 7.792 -3.644 -15.475 1.00 0.00 H new ATOM 44 N HIS A4395 6.142 1.528 -17.592 1.00 0.00 N ATOM 45 CA HIS A4395 4.711 1.541 -17.877 1.00 0.00 C ATOM 46 C HIS A4395 4.427 0.963 -19.259 1.00 0.00 C ATOM 47 O HIS A4395 4.852 1.515 -20.274 1.00 0.00 O ATOM 48 CB HIS A4395 4.150 2.965 -17.778 1.00 0.00 C ATOM 49 CG HIS A4395 2.676 3.048 -18.027 1.00 0.00 C ATOM 50 ND1 HIS A4395 1.740 2.700 -17.076 1.00 0.00 N ATOM 51 CD2 HIS A4395 1.977 3.439 -19.118 1.00 0.00 C ATOM 52 CE1 HIS A4395 0.528 2.875 -17.573 1.00 0.00 C ATOM 53 NE2 HIS A4395 0.644 3.323 -18.809 1.00 0.00 N ATOM 0 H HIS A4395 6.734 1.399 -18.412 1.00 0.00 H new ATOM 0 HA HIS A4395 4.217 0.918 -17.132 1.00 0.00 H new ATOM 0 HB2 HIS A4395 4.365 3.363 -16.786 1.00 0.00 H new ATOM 0 HB3 HIS A4395 4.668 3.601 -18.496 1.00 0.00 H new ATOM 0 HD2 HIS A4395 2.390 3.779 -20.056 1.00 0.00 H new ATOM 0 HE1 HIS A4395 -0.400 2.684 -17.055 1.00 0.00 H new ATOM 0 HE2 HIS A4395 -0.131 3.547 -19.433 1.00 0.00 H new ATOM 61 N HIS A4396 3.705 -0.153 -19.291 1.00 0.00 N ATOM 62 CA HIS A4396 3.243 -0.729 -20.549 1.00 0.00 C ATOM 63 C HIS A4396 2.066 -1.671 -20.315 1.00 0.00 C ATOM 64 O HIS A4396 2.220 -2.892 -20.347 1.00 0.00 O ATOM 65 CB HIS A4396 4.380 -1.472 -21.258 1.00 0.00 C ATOM 66 CG HIS A4396 5.025 -2.527 -20.413 1.00 0.00 C ATOM 67 ND1 HIS A4396 4.576 -3.830 -20.378 1.00 0.00 N ATOM 68 CD2 HIS A4396 6.086 -2.472 -19.574 1.00 0.00 C ATOM 69 CE1 HIS A4396 5.333 -4.532 -19.553 1.00 0.00 C ATOM 70 NE2 HIS A4396 6.255 -3.731 -19.053 1.00 0.00 N ATOM 0 H HIS A4396 3.427 -0.676 -18.461 1.00 0.00 H new ATOM 0 HA HIS A4396 2.911 0.089 -21.188 1.00 0.00 H new ATOM 0 HB2 HIS A4396 3.991 -1.933 -22.166 1.00 0.00 H new ATOM 0 HB3 HIS A4396 5.138 -0.751 -21.566 1.00 0.00 H new ATOM 0 HD1 HIS A4396 3.783 -4.195 -20.906 1.00 0.00 H new ATOM 0 HD2 HIS A4396 6.687 -1.601 -19.356 1.00 0.00 H new ATOM 0 HE1 HIS A4396 5.217 -5.582 -19.327 1.00 0.00 H new ATOM 78 N HIS A4397 0.891 -1.095 -20.078 1.00 0.00 N ATOM 79 CA HIS A4397 -0.325 -1.882 -19.904 1.00 0.00 C ATOM 80 C HIS A4397 -1.003 -1.548 -18.580 1.00 0.00 C ATOM 81 O HIS A4397 -0.354 -1.097 -17.634 1.00 0.00 O ATOM 82 CB HIS A4397 -0.016 -3.382 -19.974 1.00 0.00 C ATOM 83 CG HIS A4397 -1.225 -4.252 -19.831 1.00 0.00 C ATOM 84 ND1 HIS A4397 -2.183 -4.362 -20.818 1.00 0.00 N ATOM 85 CD2 HIS A4397 -1.635 -5.053 -18.819 1.00 0.00 C ATOM 86 CE1 HIS A4397 -3.128 -5.195 -20.418 1.00 0.00 C ATOM 87 NE2 HIS A4397 -2.819 -5.627 -19.209 1.00 0.00 N ATOM 0 H HIS A4397 0.755 -0.087 -20.002 1.00 0.00 H new ATOM 0 HA HIS A4397 -1.006 -1.628 -20.716 1.00 0.00 H new ATOM 0 HB2 HIS A4397 0.467 -3.600 -20.926 1.00 0.00 H new ATOM 0 HB3 HIS A4397 0.697 -3.634 -19.189 1.00 0.00 H new ATOM 0 HD1 HIS A4397 -2.165 -3.877 -21.715 1.00 0.00 H new ATOM 0 HD2 HIS A4397 -1.125 -5.211 -17.880 1.00 0.00 H new ATOM 0 HE1 HIS A4397 -4.004 -5.475 -20.984 1.00 0.00 H new ATOM 95 N HIS A4398 -2.312 -1.773 -18.517 1.00 0.00 N ATOM 96 CA HIS A4398 -3.059 -1.605 -17.276 1.00 0.00 C ATOM 97 C HIS A4398 -4.410 -2.309 -17.355 1.00 0.00 C ATOM 98 O HIS A4398 -4.853 -2.702 -18.434 1.00 0.00 O ATOM 99 CB HIS A4398 -3.258 -0.120 -16.958 1.00 0.00 C ATOM 100 CG HIS A4398 -4.037 0.620 -18.001 1.00 0.00 C ATOM 101 ND1 HIS A4398 -5.416 0.647 -18.018 1.00 0.00 N ATOM 102 CD2 HIS A4398 -3.632 1.358 -19.060 1.00 0.00 C ATOM 103 CE1 HIS A4398 -5.825 1.371 -19.045 1.00 0.00 C ATOM 104 NE2 HIS A4398 -4.763 1.814 -19.692 1.00 0.00 N ATOM 0 H HIS A4398 -2.877 -2.072 -19.312 1.00 0.00 H new ATOM 0 HA HIS A4398 -2.478 -2.059 -16.473 1.00 0.00 H new ATOM 0 HB2 HIS A4398 -3.771 -0.028 -16.001 1.00 0.00 H new ATOM 0 HB3 HIS A4398 -2.282 0.352 -16.843 1.00 0.00 H new ATOM 0 HD2 HIS A4398 -2.611 1.552 -19.353 1.00 0.00 H new ATOM 0 HE1 HIS A4398 -6.853 1.567 -19.310 1.00 0.00 H new ATOM 0 HE2 HIS A4398 -4.780 2.400 -20.527 1.00 0.00 H new ATOM 112 N HIS A4399 -5.058 -2.465 -16.206 1.00 0.00 N ATOM 113 CA HIS A4399 -6.347 -3.147 -16.142 1.00 0.00 C ATOM 114 C HIS A4399 -7.430 -2.214 -15.610 1.00 0.00 C ATOM 115 O HIS A4399 -7.200 -1.451 -14.671 1.00 0.00 O ATOM 116 CB HIS A4399 -6.255 -4.400 -15.264 1.00 0.00 C ATOM 117 CG HIS A4399 -5.318 -5.441 -15.796 1.00 0.00 C ATOM 118 ND1 HIS A4399 -5.698 -6.366 -16.745 1.00 0.00 N ATOM 119 CD2 HIS A4399 -4.021 -5.700 -15.514 1.00 0.00 C ATOM 120 CE1 HIS A4399 -4.672 -7.152 -17.022 1.00 0.00 C ATOM 121 NE2 HIS A4399 -3.644 -6.769 -16.289 1.00 0.00 N ATOM 0 H HIS A4399 -4.713 -2.129 -15.307 1.00 0.00 H new ATOM 0 HA HIS A4399 -6.616 -3.449 -17.154 1.00 0.00 H new ATOM 0 HB2 HIS A4399 -5.931 -4.109 -14.264 1.00 0.00 H new ATOM 0 HB3 HIS A4399 -7.249 -4.836 -15.163 1.00 0.00 H new ATOM 0 HD2 HIS A4399 -3.399 -5.166 -14.811 1.00 0.00 H new ATOM 0 HE1 HIS A4399 -4.675 -7.969 -17.728 1.00 0.00 H new ATOM 0 HE2 HIS A4399 -2.719 -7.198 -16.297 1.00 0.00 H new ATOM 129 N SER A4400 -8.610 -2.278 -16.218 1.00 0.00 N ATOM 130 CA SER A4400 -9.777 -1.576 -15.697 1.00 0.00 C ATOM 131 C SER A4400 -11.067 -2.239 -16.171 1.00 0.00 C ATOM 132 O SER A4400 -11.425 -2.157 -17.348 1.00 0.00 O ATOM 133 CB SER A4400 -9.743 -0.120 -16.119 1.00 0.00 C ATOM 134 OG SER A4400 -10.865 0.586 -15.666 1.00 0.00 O ATOM 0 H SER A4400 -8.783 -2.809 -17.072 1.00 0.00 H new ATOM 0 HA SER A4400 -9.751 -1.627 -14.609 1.00 0.00 H new ATOM 0 HB2 SER A4400 -8.839 0.349 -15.730 1.00 0.00 H new ATOM 0 HB3 SER A4400 -9.691 -0.059 -17.206 1.00 0.00 H new ATOM 0 HG SER A4400 -10.804 1.520 -15.958 1.00 0.00 H new ATOM 140 N HIS A4401 -11.760 -2.898 -15.248 1.00 0.00 N ATOM 141 CA HIS A4401 -13.012 -3.575 -15.570 1.00 0.00 C ATOM 142 C HIS A4401 -14.069 -3.299 -14.506 1.00 0.00 C ATOM 143 O HIS A4401 -14.191 -4.040 -13.533 1.00 0.00 O ATOM 144 CB HIS A4401 -12.791 -5.085 -15.713 1.00 0.00 C ATOM 145 CG HIS A4401 -11.809 -5.451 -16.783 1.00 0.00 C ATOM 146 ND1 HIS A4401 -12.135 -5.448 -18.124 1.00 0.00 N ATOM 147 CD2 HIS A4401 -10.512 -5.832 -16.711 1.00 0.00 C ATOM 148 CE1 HIS A4401 -11.077 -5.810 -18.829 1.00 0.00 C ATOM 149 NE2 HIS A4401 -10.082 -6.049 -17.996 1.00 0.00 N ATOM 0 H HIS A4401 -11.476 -2.978 -14.271 1.00 0.00 H new ATOM 0 HA HIS A4401 -13.369 -3.182 -16.522 1.00 0.00 H new ATOM 0 HB2 HIS A4401 -12.443 -5.484 -14.760 1.00 0.00 H new ATOM 0 HB3 HIS A4401 -13.746 -5.564 -15.929 1.00 0.00 H new ATOM 0 HD2 HIS A4401 -9.926 -5.944 -15.811 1.00 0.00 H new ATOM 0 HE1 HIS A4401 -11.034 -5.896 -19.905 1.00 0.00 H new ATOM 0 HE2 HIS A4401 -9.144 -6.347 -18.264 1.00 0.00 H new ATOM 157 N MET A4402 -14.829 -2.224 -14.698 1.00 0.00 N ATOM 158 CA MET A4402 -15.751 -1.749 -13.674 1.00 0.00 C ATOM 159 C MET A4402 -16.925 -1.004 -14.303 1.00 0.00 C ATOM 160 O MET A4402 -16.890 -0.659 -15.484 1.00 0.00 O ATOM 161 CB MET A4402 -15.021 -0.847 -12.681 1.00 0.00 C ATOM 162 CG MET A4402 -14.469 0.437 -13.284 1.00 0.00 C ATOM 163 SD MET A4402 -13.722 1.520 -12.051 1.00 0.00 S ATOM 164 CE MET A4402 -15.181 2.165 -11.238 1.00 0.00 C ATOM 0 H MET A4402 -14.824 -1.667 -15.552 1.00 0.00 H new ATOM 0 HA MET A4402 -16.143 -2.614 -13.140 1.00 0.00 H new ATOM 0 HB2 MET A4402 -15.705 -0.589 -11.872 1.00 0.00 H new ATOM 0 HB3 MET A4402 -14.199 -1.408 -12.236 1.00 0.00 H new ATOM 0 HG2 MET A4402 -13.725 0.188 -14.041 1.00 0.00 H new ATOM 0 HG3 MET A4402 -15.273 0.971 -13.791 1.00 0.00 H new ATOM 0 HE1 MET A4402 -14.882 2.783 -10.391 1.00 0.00 H new ATOM 0 HE2 MET A4402 -15.754 2.767 -11.943 1.00 0.00 H new ATOM 0 HE3 MET A4402 -15.796 1.338 -10.884 1.00 0.00 H new ATOM 174 N GLN A4403 -17.962 -0.762 -13.507 1.00 0.00 N ATOM 175 CA GLN A4403 -19.118 -0.003 -13.969 1.00 0.00 C ATOM 176 C GLN A4403 -19.695 0.850 -12.844 1.00 0.00 C ATOM 177 O GLN A4403 -19.203 0.819 -11.714 1.00 0.00 O ATOM 178 CB GLN A4403 -20.195 -0.945 -14.513 1.00 0.00 C ATOM 179 CG GLN A4403 -20.785 -1.881 -13.472 1.00 0.00 C ATOM 180 CD GLN A4403 -21.790 -2.849 -14.069 1.00 0.00 C ATOM 181 OE1 GLN A4403 -21.422 -3.912 -14.579 1.00 0.00 O ATOM 182 NE2 GLN A4403 -23.066 -2.487 -14.013 1.00 0.00 N ATOM 0 H GLN A4403 -18.025 -1.080 -12.540 1.00 0.00 H new ATOM 0 HA GLN A4403 -18.787 0.658 -14.770 1.00 0.00 H new ATOM 0 HB2 GLN A4403 -20.998 -0.349 -14.947 1.00 0.00 H new ATOM 0 HB3 GLN A4403 -19.768 -1.540 -15.320 1.00 0.00 H new ATOM 0 HG2 GLN A4403 -19.982 -2.443 -12.996 1.00 0.00 H new ATOM 0 HG3 GLN A4403 -21.269 -1.294 -12.692 1.00 0.00 H new ATOM 0 HE21 GLN A4403 -23.326 -1.600 -13.582 1.00 0.00 H new ATOM 0 HE22 GLN A4403 -23.786 -3.096 -14.401 1.00 0.00 H new ATOM 191 N LEU A4404 -20.739 1.607 -13.158 1.00 0.00 N ATOM 192 CA LEU A4404 -21.424 2.418 -12.158 1.00 0.00 C ATOM 193 C LEU A4404 -22.473 1.598 -11.416 1.00 0.00 C ATOM 194 O LEU A4404 -23.659 1.647 -11.743 1.00 0.00 O ATOM 195 CB LEU A4404 -22.070 3.643 -12.819 1.00 0.00 C ATOM 196 CG LEU A4404 -22.648 4.680 -11.849 1.00 0.00 C ATOM 197 CD1 LEU A4404 -21.535 5.280 -11.001 1.00 0.00 C ATOM 198 CD2 LEU A4404 -23.372 5.764 -12.633 1.00 0.00 C ATOM 0 H LEU A4404 -21.130 1.677 -14.097 1.00 0.00 H new ATOM 0 HA LEU A4404 -20.686 2.759 -11.432 1.00 0.00 H new ATOM 0 HB2 LEU A4404 -21.325 4.132 -13.447 1.00 0.00 H new ATOM 0 HB3 LEU A4404 -22.868 3.301 -13.478 1.00 0.00 H new ATOM 0 HG LEU A4404 -23.361 4.195 -11.182 1.00 0.00 H new ATOM 0 HD11 LEU A4404 -21.956 6.015 -10.315 1.00 0.00 H new ATOM 0 HD12 LEU A4404 -21.046 4.490 -10.431 1.00 0.00 H new ATOM 0 HD13 LEU A4404 -20.805 5.765 -11.649 1.00 0.00 H new ATOM 0 HD21 LEU A4404 -23.782 6.500 -11.942 1.00 0.00 H new ATOM 0 HD22 LEU A4404 -22.671 6.253 -13.310 1.00 0.00 H new ATOM 0 HD23 LEU A4404 -24.182 5.317 -13.209 1.00 0.00 H new ATOM 210 N ALA A4405 -22.029 0.844 -10.414 1.00 0.00 N ATOM 211 CA ALA A4405 -22.928 0.003 -9.634 1.00 0.00 C ATOM 212 C ALA A4405 -22.498 -0.051 -8.173 1.00 0.00 C ATOM 213 O ALA A4405 -22.290 -1.128 -7.617 1.00 0.00 O ATOM 214 CB ALA A4405 -22.986 -1.398 -10.223 1.00 0.00 C ATOM 0 H ALA A4405 -21.052 0.799 -10.124 1.00 0.00 H new ATOM 0 HA ALA A4405 -23.925 0.442 -9.676 1.00 0.00 H new ATOM 0 HB1 ALA A4405 -23.661 -2.014 -9.630 1.00 0.00 H new ATOM 0 HB2 ALA A4405 -23.349 -1.346 -11.249 1.00 0.00 H new ATOM 0 HB3 ALA A4405 -21.989 -1.839 -10.213 1.00 0.00 H new ATOM 220 N SER A4406 -22.366 1.121 -7.556 1.00 0.00 N ATOM 221 CA SER A4406 -21.964 1.205 -6.157 1.00 0.00 C ATOM 222 C SER A4406 -22.510 2.475 -5.512 1.00 0.00 C ATOM 223 O SER A4406 -22.963 3.389 -6.200 1.00 0.00 O ATOM 224 CB SER A4406 -20.453 1.159 -6.042 1.00 0.00 C ATOM 225 OG SER A4406 -19.847 2.290 -6.606 1.00 0.00 O ATOM 0 H SER A4406 -22.531 2.023 -8.003 1.00 0.00 H new ATOM 0 HA SER A4406 -22.381 0.349 -5.627 1.00 0.00 H new ATOM 0 HB2 SER A4406 -20.172 1.083 -4.992 1.00 0.00 H new ATOM 0 HB3 SER A4406 -20.079 0.263 -6.537 1.00 0.00 H new ATOM 0 HG SER A4406 -18.941 2.390 -6.245 1.00 0.00 H new ATOM 231 N TRP A4407 -22.462 2.526 -4.185 1.00 0.00 N ATOM 232 CA TRP A4407 -22.932 3.693 -3.446 1.00 0.00 C ATOM 233 C TRP A4407 -22.527 3.606 -1.979 1.00 0.00 C ATOM 234 O TRP A4407 -23.183 4.180 -1.111 1.00 0.00 O ATOM 235 CB TRP A4407 -24.452 3.826 -3.566 1.00 0.00 C ATOM 236 CG TRP A4407 -25.200 2.645 -3.028 1.00 0.00 C ATOM 237 CD1 TRP A4407 -25.597 1.543 -3.726 1.00 0.00 C ATOM 238 CD2 TRP A4407 -25.642 2.446 -1.679 1.00 0.00 C ATOM 239 NE1 TRP A4407 -26.259 0.672 -2.898 1.00 0.00 N ATOM 240 CE2 TRP A4407 -26.298 1.203 -1.634 1.00 0.00 C ATOM 241 CE3 TRP A4407 -25.543 3.201 -0.504 1.00 0.00 C ATOM 242 CZ2 TRP A4407 -26.854 0.698 -0.468 1.00 0.00 C ATOM 243 CZ3 TRP A4407 -26.099 2.694 0.665 1.00 0.00 C ATOM 244 CH2 TRP A4407 -26.735 1.478 0.682 1.00 0.00 C ATOM 0 H TRP A4407 -22.102 1.773 -3.599 1.00 0.00 H new ATOM 0 HA TRP A4407 -22.466 4.578 -3.880 1.00 0.00 H new ATOM 0 HB2 TRP A4407 -24.773 4.722 -3.035 1.00 0.00 H new ATOM 0 HB3 TRP A4407 -24.715 3.965 -4.615 1.00 0.00 H new ATOM 0 HD1 TRP A4407 -25.417 1.379 -4.778 1.00 0.00 H new ATOM 0 HE1 TRP A4407 -26.657 -0.225 -3.177 1.00 0.00 H new ATOM 0 HE3 TRP A4407 -25.044 4.159 -0.506 1.00 0.00 H new ATOM 0 HZ2 TRP A4407 -27.357 -0.258 -0.451 1.00 0.00 H new ATOM 0 HZ3 TRP A4407 -26.029 3.268 1.577 1.00 0.00 H new ATOM 0 HH2 TRP A4407 -27.154 1.116 1.609 1.00 0.00 H new ATOM 255 N SER A4408 -21.443 2.887 -1.710 1.00 0.00 N ATOM 256 CA SER A4408 -21.016 2.629 -0.340 1.00 0.00 C ATOM 257 C SER A4408 -19.507 2.416 -0.270 1.00 0.00 C ATOM 258 O SER A4408 -18.960 1.545 -0.945 1.00 0.00 O ATOM 259 CB SER A4408 -21.748 1.422 0.217 1.00 0.00 C ATOM 260 OG SER A4408 -21.326 1.104 1.515 1.00 0.00 O ATOM 0 H SER A4408 -20.843 2.472 -2.423 1.00 0.00 H new ATOM 0 HA SER A4408 -21.262 3.501 0.266 1.00 0.00 H new ATOM 0 HB2 SER A4408 -22.820 1.619 0.223 1.00 0.00 H new ATOM 0 HB3 SER A4408 -21.585 0.566 -0.437 1.00 0.00 H new ATOM 0 HG SER A4408 -21.822 0.323 1.838 1.00 0.00 H new ATOM 266 N ASP A4409 -18.841 3.220 0.550 1.00 0.00 N ATOM 267 CA ASP A4409 -17.394 3.128 0.702 1.00 0.00 C ATOM 268 C ASP A4409 -16.958 3.628 2.076 1.00 0.00 C ATOM 269 O ASP A4409 -16.629 4.800 2.261 1.00 0.00 O ATOM 270 CB ASP A4409 -16.686 3.923 -0.398 1.00 0.00 C ATOM 271 CG ASP A4409 -15.175 3.732 -0.438 1.00 0.00 C ATOM 272 OD1 ASP A4409 -14.660 3.041 0.407 1.00 0.00 O ATOM 273 OD2 ASP A4409 -14.571 4.146 -1.399 1.00 0.00 O ATOM 0 H ASP A4409 -19.280 3.943 1.120 1.00 0.00 H new ATOM 0 HA ASP A4409 -17.112 2.079 0.612 1.00 0.00 H new ATOM 0 HB2 ASP A4409 -17.102 3.635 -1.363 1.00 0.00 H new ATOM 0 HB3 ASP A4409 -16.903 4.982 -0.261 1.00 0.00 H new ATOM 278 N PRO A4410 -16.956 2.720 3.063 1.00 0.00 N ATOM 279 CA PRO A4410 -16.571 3.048 4.438 1.00 0.00 C ATOM 280 C PRO A4410 -15.069 3.266 4.585 1.00 0.00 C ATOM 281 O PRO A4410 -14.291 2.920 3.696 1.00 0.00 O ATOM 282 CB PRO A4410 -17.053 1.843 5.253 1.00 0.00 C ATOM 283 CG PRO A4410 -17.021 0.706 4.288 1.00 0.00 C ATOM 284 CD PRO A4410 -17.413 1.298 2.960 1.00 0.00 C ATOM 0 HA PRO A4410 -17.012 3.986 4.774 1.00 0.00 H new ATOM 0 HB2 PRO A4410 -16.404 1.657 6.108 1.00 0.00 H new ATOM 0 HB3 PRO A4410 -18.058 2.004 5.644 1.00 0.00 H new ATOM 0 HG2 PRO A4410 -16.028 0.258 4.241 1.00 0.00 H new ATOM 0 HG3 PRO A4410 -17.712 -0.082 4.586 1.00 0.00 H new ATOM 0 HD2 PRO A4410 -16.930 0.780 2.131 1.00 0.00 H new ATOM 0 HD3 PRO A4410 -18.488 1.233 2.793 1.00 0.00 H new ATOM 292 N THR A4411 -14.666 3.843 5.714 1.00 0.00 N ATOM 293 CA THR A4411 -13.263 4.147 5.958 1.00 0.00 C ATOM 294 C THR A4411 -12.554 2.976 6.627 1.00 0.00 C ATOM 295 O THR A4411 -11.517 2.513 6.152 1.00 0.00 O ATOM 296 CB THR A4411 -13.103 5.403 6.835 1.00 0.00 C ATOM 297 OG1 THR A4411 -13.685 6.532 6.171 1.00 0.00 O ATOM 298 CG2 THR A4411 -11.631 5.681 7.104 1.00 0.00 C ATOM 0 H THR A4411 -15.293 4.109 6.473 1.00 0.00 H new ATOM 0 HA THR A4411 -12.807 4.334 4.986 1.00 0.00 H new ATOM 0 HB THR A4411 -13.610 5.231 7.784 1.00 0.00 H new ATOM 0 HG1 THR A4411 -13.583 7.329 6.732 1.00 0.00 H new ATOM 0 HG21 THR A4411 -11.537 6.572 7.725 1.00 0.00 H new ATOM 0 HG22 THR A4411 -11.189 4.830 7.621 1.00 0.00 H new ATOM 0 HG23 THR A4411 -11.112 5.841 6.159 1.00 0.00 H new ATOM 306 N GLU A4412 -13.120 2.501 7.732 1.00 0.00 N ATOM 307 CA GLU A4412 -12.577 1.341 8.428 1.00 0.00 C ATOM 308 C GLU A4412 -11.072 1.483 8.635 1.00 0.00 C ATOM 309 O GLU A4412 -10.282 0.763 8.026 1.00 0.00 O ATOM 310 CB GLU A4412 -12.886 0.058 7.652 1.00 0.00 C ATOM 311 CG GLU A4412 -14.368 -0.268 7.539 1.00 0.00 C ATOM 312 CD GLU A4412 -14.594 -1.507 6.719 1.00 0.00 C ATOM 313 OE1 GLU A4412 -13.637 -2.050 6.222 1.00 0.00 O ATOM 314 OE2 GLU A4412 -15.708 -1.975 6.681 1.00 0.00 O ATOM 0 H GLU A4412 -13.953 2.901 8.164 1.00 0.00 H new ATOM 0 HA GLU A4412 -13.052 1.282 9.407 1.00 0.00 H new ATOM 0 HB2 GLU A4412 -12.468 0.145 6.649 1.00 0.00 H new ATOM 0 HB3 GLU A4412 -12.379 -0.776 8.137 1.00 0.00 H new ATOM 0 HG2 GLU A4412 -14.789 -0.407 8.535 1.00 0.00 H new ATOM 0 HG3 GLU A4412 -14.894 0.572 7.085 1.00 0.00 H new ATOM 321 N GLU A4413 -10.687 2.417 9.500 1.00 0.00 N ATOM 322 CA GLU A4413 -9.276 2.665 9.773 1.00 0.00 C ATOM 323 C GLU A4413 -8.593 1.405 10.298 1.00 0.00 C ATOM 324 O GLU A4413 -9.009 0.833 11.305 1.00 0.00 O ATOM 325 CB GLU A4413 -9.117 3.810 10.778 1.00 0.00 C ATOM 326 CG GLU A4413 -9.400 5.191 10.206 1.00 0.00 C ATOM 327 CD GLU A4413 -9.238 6.259 11.253 1.00 0.00 C ATOM 328 OE1 GLU A4413 -8.905 5.928 12.365 1.00 0.00 O ATOM 329 OE2 GLU A4413 -9.336 7.414 10.914 1.00 0.00 O ATOM 0 H GLU A4413 -11.330 3.012 10.022 1.00 0.00 H new ATOM 0 HA GLU A4413 -8.797 2.951 8.837 1.00 0.00 H new ATOM 0 HB2 GLU A4413 -9.787 3.634 11.620 1.00 0.00 H new ATOM 0 HB3 GLU A4413 -8.100 3.794 11.171 1.00 0.00 H new ATOM 0 HG2 GLU A4413 -8.724 5.388 9.374 1.00 0.00 H new ATOM 0 HG3 GLU A4413 -10.414 5.221 9.806 1.00 0.00 H new ATOM 336 N THR A4414 -7.540 0.979 9.606 1.00 0.00 N ATOM 337 CA THR A4414 -6.749 -0.163 10.046 1.00 0.00 C ATOM 338 C THR A4414 -5.258 0.154 10.007 1.00 0.00 C ATOM 339 O THR A4414 -4.864 1.298 9.786 1.00 0.00 O ATOM 340 CB THR A4414 -7.022 -1.408 9.182 1.00 0.00 C ATOM 341 OG1 THR A4414 -6.601 -1.159 7.835 1.00 0.00 O ATOM 342 CG2 THR A4414 -8.505 -1.748 9.191 1.00 0.00 C ATOM 0 H THR A4414 -7.216 1.408 8.739 1.00 0.00 H new ATOM 0 HA THR A4414 -7.047 -0.375 11.073 1.00 0.00 H new ATOM 0 HB THR A4414 -6.464 -2.248 9.595 1.00 0.00 H new ATOM 0 HG1 THR A4414 -5.664 -1.426 7.731 1.00 0.00 H new ATOM 0 HG21 THR A4414 -8.680 -2.630 8.575 1.00 0.00 H new ATOM 0 HG22 THR A4414 -8.826 -1.949 10.213 1.00 0.00 H new ATOM 0 HG23 THR A4414 -9.073 -0.908 8.791 1.00 0.00 H new ATOM 350 N GLY A4415 -4.434 -0.868 10.222 1.00 0.00 N ATOM 351 CA GLY A4415 -2.998 -0.701 10.099 1.00 0.00 C ATOM 352 C GLY A4415 -2.434 -1.408 8.883 1.00 0.00 C ATOM 353 O GLY A4415 -3.045 -2.324 8.331 1.00 0.00 O ATOM 0 H GLY A4415 -4.736 -1.808 10.479 1.00 0.00 H new ATOM 0 HA2 GLY A4415 -2.763 0.362 10.039 1.00 0.00 H new ATOM 0 HA3 GLY A4415 -2.513 -1.085 10.996 1.00 0.00 H new ATOM 357 N PRO A4416 -1.241 -0.978 8.445 1.00 0.00 N ATOM 358 CA PRO A4416 -0.573 -1.555 7.274 1.00 0.00 C ATOM 359 C PRO A4416 -0.266 -3.037 7.454 1.00 0.00 C ATOM 360 O PRO A4416 0.155 -3.468 8.529 1.00 0.00 O ATOM 361 CB PRO A4416 0.706 -0.723 7.132 1.00 0.00 C ATOM 362 CG PRO A4416 0.398 0.555 7.836 1.00 0.00 C ATOM 363 CD PRO A4416 -0.482 0.169 8.995 1.00 0.00 C ATOM 0 HA PRO A4416 -1.200 -1.516 6.384 1.00 0.00 H new ATOM 0 HB2 PRO A4416 1.561 -1.228 7.582 1.00 0.00 H new ATOM 0 HB3 PRO A4416 0.953 -0.550 6.085 1.00 0.00 H new ATOM 0 HG2 PRO A4416 1.309 1.044 8.180 1.00 0.00 H new ATOM 0 HG3 PRO A4416 -0.109 1.256 7.174 1.00 0.00 H new ATOM 0 HD2 PRO A4416 0.101 -0.112 9.872 1.00 0.00 H new ATOM 0 HD3 PRO A4416 -1.139 0.985 9.296 1.00 0.00 H new ATOM 371 N VAL A4417 -0.478 -3.814 6.396 1.00 0.00 N ATOM 372 CA VAL A4417 -0.150 -5.235 6.413 1.00 0.00 C ATOM 373 C VAL A4417 1.354 -5.454 6.308 1.00 0.00 C ATOM 374 O VAL A4417 2.004 -4.941 5.396 1.00 0.00 O ATOM 375 CB VAL A4417 -0.853 -5.990 5.269 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.428 -7.451 5.255 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.363 -5.878 5.403 1.00 0.00 C ATOM 0 H VAL A4417 -0.875 -3.483 5.517 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.504 -5.629 7.366 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.557 -5.534 4.324 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.934 -7.969 4.441 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.651 -7.515 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.696 -7.917 6.203 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.842 -6.418 4.586 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.677 -6.307 6.354 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.655 -4.828 5.365 1.00 0.00 H new ATOM 387 N ALA A4418 1.903 -6.221 7.245 1.00 0.00 N ATOM 388 CA ALA A4418 3.346 -6.401 7.335 1.00 0.00 C ATOM 389 C ALA A4418 3.801 -7.608 6.522 1.00 0.00 C ATOM 390 O ALA A4418 4.843 -7.573 5.871 1.00 0.00 O ATOM 391 CB ALA A4418 3.768 -6.552 8.790 1.00 0.00 C ATOM 0 H ALA A4418 1.370 -6.727 7.952 1.00 0.00 H new ATOM 0 HA ALA A4418 3.825 -5.515 6.918 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.848 -6.686 8.843 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.485 -5.658 9.346 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.273 -7.421 9.224 1.00 0.00 H new ATOM 397 N GLY A4419 3.012 -8.678 6.567 1.00 0.00 N ATOM 398 CA GLY A4419 3.428 -9.933 5.969 1.00 0.00 C ATOM 399 C GLY A4419 2.275 -10.899 5.788 1.00 0.00 C ATOM 400 O GLY A4419 1.114 -10.530 5.964 1.00 0.00 O ATOM 0 H GLY A4419 2.092 -8.698 7.007 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.888 -9.736 5.001 1.00 0.00 H new ATOM 0 HA3 GLY A4419 4.190 -10.395 6.596 1.00 0.00 H new ATOM 404 N ILE A4420 2.595 -12.140 5.433 1.00 0.00 N ATOM 405 CA ILE A4420 1.577 -13.114 5.063 1.00 0.00 C ATOM 406 C ILE A4420 1.469 -14.220 6.109 1.00 0.00 C ATOM 407 O ILE A4420 2.476 -14.684 6.644 1.00 0.00 O ATOM 408 CB ILE A4420 1.871 -13.745 3.689 1.00 0.00 C ATOM 409 CG1 ILE A4420 2.128 -12.655 2.646 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.719 -14.639 3.257 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.935 -11.763 2.388 1.00 0.00 C ATOM 0 H ILE A4420 3.551 -12.493 5.394 1.00 0.00 H new ATOM 0 HA ILE A4420 0.631 -12.576 5.008 1.00 0.00 H new ATOM 0 HB ILE A4420 2.768 -14.359 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.965 -12.040 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.428 -13.125 1.709 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.943 -15.077 2.284 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.581 -15.434 3.990 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.194 -14.048 3.187 1.00 0.00 H new ATOM 0 HD11 ILE A4420 1.195 -11.016 1.638 1.00 0.00 H new ATOM 0 HD12 ILE A4420 0.102 -12.366 2.027 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.647 -11.263 3.313 1.00 0.00 H new ATOM 423 N LEU A4421 0.241 -14.638 6.394 1.00 0.00 N ATOM 424 CA LEU A4421 0.004 -15.750 7.308 1.00 0.00 C ATOM 425 C LEU A4421 -0.786 -16.860 6.623 1.00 0.00 C ATOM 426 O LEU A4421 -1.872 -16.626 6.092 1.00 0.00 O ATOM 427 CB LEU A4421 -0.748 -15.265 8.549 1.00 0.00 C ATOM 428 CG LEU A4421 -1.151 -16.345 9.554 1.00 0.00 C ATOM 429 CD1 LEU A4421 -1.207 -15.770 10.961 1.00 0.00 C ATOM 430 CD2 LEU A4421 -2.492 -16.955 9.171 1.00 0.00 C ATOM 0 H LEU A4421 -0.606 -14.224 6.005 1.00 0.00 H new ATOM 0 HA LEU A4421 0.971 -16.151 7.610 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -0.126 -14.532 9.063 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -1.649 -14.745 8.223 1.00 0.00 H new ATOM 0 HG LEU A4421 -0.397 -17.132 9.535 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -1.495 -16.553 11.663 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -0.226 -15.381 11.234 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -1.940 -14.964 10.996 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -2.764 -17.722 9.897 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -3.256 -16.178 9.161 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -2.418 -17.403 8.180 1.00 0.00 H new ATOM 442 N ASP A4422 -0.234 -18.069 6.639 1.00 0.00 N ATOM 443 CA ASP A4422 -0.948 -19.242 6.149 1.00 0.00 C ATOM 444 C ASP A4422 -1.883 -19.794 7.220 1.00 0.00 C ATOM 445 O ASP A4422 -1.437 -20.345 8.228 1.00 0.00 O ATOM 446 CB ASP A4422 0.036 -20.323 5.699 1.00 0.00 C ATOM 447 CG ASP A4422 -0.619 -21.590 5.167 1.00 0.00 C ATOM 448 OD1 ASP A4422 -1.823 -21.679 5.220 1.00 0.00 O ATOM 449 OD2 ASP A4422 0.067 -22.384 4.569 1.00 0.00 O ATOM 0 H ASP A4422 0.706 -18.262 6.986 1.00 0.00 H new ATOM 0 HA ASP A4422 -1.547 -18.937 5.291 1.00 0.00 H new ATOM 0 HB2 ASP A4422 0.681 -19.909 4.924 1.00 0.00 H new ATOM 0 HB3 ASP A4422 0.677 -20.586 6.540 1.00 0.00 H new ATOM 454 N THR A4423 -3.185 -19.643 6.997 1.00 0.00 N ATOM 455 CA THR A4423 -4.180 -19.988 8.005 1.00 0.00 C ATOM 456 C THR A4423 -4.173 -21.485 8.294 1.00 0.00 C ATOM 457 O THR A4423 -4.568 -21.920 9.374 1.00 0.00 O ATOM 458 CB THR A4423 -5.595 -19.565 7.571 1.00 0.00 C ATOM 459 OG1 THR A4423 -5.624 -18.151 7.339 1.00 0.00 O ATOM 460 CG2 THR A4423 -6.610 -19.918 8.647 1.00 0.00 C ATOM 0 H THR A4423 -3.575 -19.284 6.126 1.00 0.00 H new ATOM 0 HA THR A4423 -3.912 -19.444 8.911 1.00 0.00 H new ATOM 0 HB THR A4423 -5.851 -20.096 6.654 1.00 0.00 H new ATOM 0 HG1 THR A4423 -6.013 -17.700 8.117 1.00 0.00 H new ATOM 0 HG21 THR A4423 -7.605 -19.612 8.323 1.00 0.00 H new ATOM 0 HG22 THR A4423 -6.599 -20.994 8.818 1.00 0.00 H new ATOM 0 HG23 THR A4423 -6.354 -19.401 9.572 1.00 0.00 H new ATOM 468 N GLU A4424 -3.722 -22.268 7.318 1.00 0.00 N ATOM 469 CA GLU A4424 -3.726 -23.721 7.442 1.00 0.00 C ATOM 470 C GLU A4424 -2.868 -24.169 8.624 1.00 0.00 C ATOM 471 O GLU A4424 -3.131 -25.201 9.241 1.00 0.00 O ATOM 472 CB GLU A4424 -3.229 -24.372 6.150 1.00 0.00 C ATOM 473 CG GLU A4424 -4.151 -24.182 4.954 1.00 0.00 C ATOM 474 CD GLU A4424 -5.513 -24.763 5.217 1.00 0.00 C ATOM 475 OE1 GLU A4424 -5.586 -25.905 5.601 1.00 0.00 O ATOM 476 OE2 GLU A4424 -6.473 -24.033 5.144 1.00 0.00 O ATOM 0 H GLU A4424 -3.350 -21.921 6.434 1.00 0.00 H new ATOM 0 HA GLU A4424 -4.752 -24.041 7.622 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -2.248 -23.963 5.906 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -3.095 -25.440 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -4.244 -23.120 4.729 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -3.714 -24.657 4.076 1.00 0.00 H new ATOM 483 N THR A4425 -1.840 -23.384 8.930 1.00 0.00 N ATOM 484 CA THR A4425 -0.945 -23.695 10.038 1.00 0.00 C ATOM 485 C THR A4425 -0.606 -22.443 10.838 1.00 0.00 C ATOM 486 O THR A4425 0.196 -22.490 11.772 1.00 0.00 O ATOM 487 CB THR A4425 0.360 -24.346 9.544 1.00 0.00 C ATOM 488 OG1 THR A4425 0.912 -23.566 8.475 1.00 0.00 O ATOM 489 CG2 THR A4425 0.097 -25.761 9.051 1.00 0.00 C ATOM 0 H THR A4425 -1.606 -22.528 8.426 1.00 0.00 H new ATOM 0 HA THR A4425 -1.471 -24.402 10.680 1.00 0.00 H new ATOM 0 HB THR A4425 1.065 -24.387 10.375 1.00 0.00 H new ATOM 0 HG1 THR A4425 1.743 -23.981 8.163 1.00 0.00 H new ATOM 0 HG21 THR A4425 1.030 -26.205 8.706 1.00 0.00 H new ATOM 0 HG22 THR A4425 -0.311 -26.360 9.865 1.00 0.00 H new ATOM 0 HG23 THR A4425 -0.617 -25.733 8.228 1.00 0.00 H new ATOM 497 N LEU A4426 -1.222 -21.326 10.469 1.00 0.00 N ATOM 498 CA LEU A4426 -0.903 -20.040 11.079 1.00 0.00 C ATOM 499 C LEU A4426 0.591 -19.746 10.981 1.00 0.00 C ATOM 500 O LEU A4426 1.198 -19.254 11.932 1.00 0.00 O ATOM 501 CB LEU A4426 -1.358 -20.019 12.544 1.00 0.00 C ATOM 502 CG LEU A4426 -2.855 -20.271 12.766 1.00 0.00 C ATOM 503 CD1 LEU A4426 -3.167 -20.281 14.256 1.00 0.00 C ATOM 504 CD2 LEU A4426 -3.663 -19.197 12.052 1.00 0.00 C ATOM 0 H LEU A4426 -1.945 -21.284 9.751 1.00 0.00 H new ATOM 0 HA LEU A4426 -1.438 -19.262 10.534 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -0.794 -20.772 13.094 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -1.101 -19.051 12.974 1.00 0.00 H new ATOM 0 HG LEU A4426 -3.125 -21.244 12.355 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -4.232 -20.461 14.404 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -2.595 -21.071 14.742 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -2.898 -19.318 14.691 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -4.726 -19.376 12.210 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -3.397 -18.217 12.449 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -3.445 -19.227 10.985 1.00 0.00 H new ATOM 516 N GLU A4427 1.175 -20.050 9.826 1.00 0.00 N ATOM 517 CA GLU A4427 2.593 -19.800 9.599 1.00 0.00 C ATOM 518 C GLU A4427 2.827 -18.365 9.136 1.00 0.00 C ATOM 519 O GLU A4427 2.526 -18.012 7.995 1.00 0.00 O ATOM 520 CB GLU A4427 3.153 -20.785 8.571 1.00 0.00 C ATOM 521 CG GLU A4427 3.509 -22.151 9.138 1.00 0.00 C ATOM 522 CD GLU A4427 4.784 -22.097 9.933 1.00 0.00 C ATOM 523 OE1 GLU A4427 5.391 -21.054 9.976 1.00 0.00 O ATOM 524 OE2 GLU A4427 5.093 -23.064 10.589 1.00 0.00 O ATOM 0 H GLU A4427 0.688 -20.469 9.034 1.00 0.00 H new ATOM 0 HA GLU A4427 3.116 -19.944 10.544 1.00 0.00 H new ATOM 0 HB2 GLU A4427 2.420 -20.916 7.774 1.00 0.00 H new ATOM 0 HB3 GLU A4427 4.044 -20.350 8.117 1.00 0.00 H new ATOM 0 HG2 GLU A4427 2.697 -22.507 9.772 1.00 0.00 H new ATOM 0 HG3 GLU A4427 3.615 -22.868 8.324 1.00 0.00 H new ATOM 531 N LYS A4428 3.362 -17.542 10.030 1.00 0.00 N ATOM 532 CA LYS A4428 3.899 -16.242 9.648 1.00 0.00 C ATOM 533 C LYS A4428 5.086 -16.399 8.702 1.00 0.00 C ATOM 534 O LYS A4428 6.141 -16.901 9.091 1.00 0.00 O ATOM 535 CB LYS A4428 4.314 -15.446 10.887 1.00 0.00 C ATOM 536 CG LYS A4428 3.158 -15.049 11.795 1.00 0.00 C ATOM 537 CD LYS A4428 3.610 -14.069 12.868 1.00 0.00 C ATOM 538 CE LYS A4428 4.288 -14.788 14.025 1.00 0.00 C ATOM 539 NZ LYS A4428 4.824 -13.835 15.034 1.00 0.00 N ATOM 0 H LYS A4428 3.435 -17.752 11.025 1.00 0.00 H new ATOM 0 HA LYS A4428 3.114 -15.695 9.127 1.00 0.00 H new ATOM 0 HB2 LYS A4428 5.026 -16.038 11.463 1.00 0.00 H new ATOM 0 HB3 LYS A4428 4.835 -14.544 10.567 1.00 0.00 H new ATOM 0 HG2 LYS A4428 2.363 -14.599 11.200 1.00 0.00 H new ATOM 0 HG3 LYS A4428 2.740 -15.939 12.265 1.00 0.00 H new ATOM 0 HD2 LYS A4428 4.299 -13.344 12.434 1.00 0.00 H new ATOM 0 HD3 LYS A4428 2.750 -13.510 13.238 1.00 0.00 H new ATOM 0 HE2 LYS A4428 3.575 -15.459 14.503 1.00 0.00 H new ATOM 0 HE3 LYS A4428 5.100 -15.406 13.642 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 5.293 -14.364 15.797 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 5.511 -13.200 14.581 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 4.043 -13.274 15.431 1.00 0.00 H new ATOM 553 N VAL A4429 4.906 -15.968 7.456 1.00 0.00 N ATOM 554 CA VAL A4429 5.965 -16.051 6.458 1.00 0.00 C ATOM 555 C VAL A4429 6.223 -14.693 5.817 1.00 0.00 C ATOM 556 O VAL A4429 5.383 -13.795 5.878 1.00 0.00 O ATOM 557 CB VAL A4429 5.626 -17.073 5.357 1.00 0.00 C ATOM 558 CG1 VAL A4429 5.479 -18.466 5.951 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.355 -16.668 4.628 1.00 0.00 C ATOM 0 H VAL A4429 4.036 -15.558 7.115 1.00 0.00 H new ATOM 0 HA VAL A4429 6.864 -16.380 6.979 1.00 0.00 H new ATOM 0 HB VAL A4429 6.445 -17.090 4.638 1.00 0.00 H new ATOM 0 HG11 VAL A4429 5.239 -19.176 5.159 1.00 0.00 H new ATOM 0 HG12 VAL A4429 6.414 -18.758 6.429 1.00 0.00 H new ATOM 0 HG13 VAL A4429 4.678 -18.464 6.690 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.130 -17.401 3.853 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.528 -16.623 5.336 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.494 -15.688 4.171 1.00 0.00 H new ATOM 569 N SER A4430 7.391 -14.547 5.198 1.00 0.00 N ATOM 570 CA SER A4430 7.785 -13.280 4.595 1.00 0.00 C ATOM 571 C SER A4430 7.064 -13.062 3.269 1.00 0.00 C ATOM 572 O SER A4430 6.463 -13.986 2.717 1.00 0.00 O ATOM 573 CB SER A4430 9.287 -13.240 4.396 1.00 0.00 C ATOM 574 OG SER A4430 9.725 -14.213 3.489 1.00 0.00 O ATOM 0 H SER A4430 8.081 -15.292 5.101 1.00 0.00 H new ATOM 0 HA SER A4430 7.500 -12.474 5.271 1.00 0.00 H new ATOM 0 HB2 SER A4430 9.578 -12.253 4.037 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.783 -13.389 5.355 1.00 0.00 H new ATOM 0 HG SER A4430 9.636 -15.101 3.894 1.00 0.00 H new ATOM 580 N ILE A4431 7.126 -11.836 2.763 1.00 0.00 N ATOM 581 CA ILE A4431 6.454 -11.488 1.518 1.00 0.00 C ATOM 582 C ILE A4431 6.962 -12.342 0.361 1.00 0.00 C ATOM 583 O ILE A4431 6.183 -12.800 -0.477 1.00 0.00 O ATOM 584 CB ILE A4431 6.644 -10.000 1.169 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.958 -9.115 2.212 1.00 0.00 C ATOM 586 CG2 ILE A4431 6.104 -9.706 -0.221 1.00 0.00 C ATOM 587 CD1 ILE A4431 4.462 -9.315 2.294 1.00 0.00 C ATOM 0 H ILE A4431 7.635 -11.066 3.197 1.00 0.00 H new ATOM 0 HA ILE A4431 5.392 -11.682 1.669 1.00 0.00 H new ATOM 0 HB ILE A4431 7.711 -9.776 1.176 1.00 0.00 H new ATOM 0 HG12 ILE A4431 6.396 -9.316 3.190 1.00 0.00 H new ATOM 0 HG13 ILE A4431 6.163 -8.070 1.979 1.00 0.00 H new ATOM 0 HG21 ILE A4431 6.247 -8.650 -0.451 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.637 -10.312 -0.954 1.00 0.00 H new ATOM 0 HG23 ILE A4431 5.041 -9.945 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A4431 4.048 -8.653 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A4431 4.011 -9.085 1.329 1.00 0.00 H new ATOM 0 HD13 ILE A4431 4.247 -10.351 2.558 1.00 0.00 H new ATOM 599 N THR A4432 8.273 -12.557 0.322 1.00 0.00 N ATOM 600 CA THR A4432 8.893 -13.307 -0.761 1.00 0.00 C ATOM 601 C THR A4432 8.439 -14.763 -0.754 1.00 0.00 C ATOM 602 O THR A4432 8.178 -15.346 -1.806 1.00 0.00 O ATOM 603 CB THR A4432 10.430 -13.259 -0.675 1.00 0.00 C ATOM 604 OG1 THR A4432 10.878 -11.907 -0.840 1.00 0.00 O ATOM 605 CG2 THR A4432 11.052 -14.130 -1.756 1.00 0.00 C ATOM 0 H THR A4432 8.926 -12.221 1.030 1.00 0.00 H new ATOM 0 HA THR A4432 8.576 -12.835 -1.691 1.00 0.00 H new ATOM 0 HB THR A4432 10.736 -13.635 0.301 1.00 0.00 H new ATOM 0 HG1 THR A4432 11.823 -11.905 -1.101 1.00 0.00 H new ATOM 0 HG21 THR A4432 12.138 -14.084 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A4432 10.723 -15.161 -1.627 1.00 0.00 H new ATOM 0 HG23 THR A4432 10.741 -13.770 -2.737 1.00 0.00 H new ATOM 613 N GLU A4433 8.344 -15.343 0.438 1.00 0.00 N ATOM 614 CA GLU A4433 8.015 -16.755 0.576 1.00 0.00 C ATOM 615 C GLU A4433 6.593 -17.032 0.094 1.00 0.00 C ATOM 616 O GLU A4433 6.342 -18.017 -0.598 1.00 0.00 O ATOM 617 CB GLU A4433 8.177 -17.204 2.030 1.00 0.00 C ATOM 618 CG GLU A4433 9.622 -17.335 2.491 1.00 0.00 C ATOM 619 CD GLU A4433 9.703 -17.569 3.973 1.00 0.00 C ATOM 620 OE1 GLU A4433 9.233 -16.739 4.713 1.00 0.00 O ATOM 621 OE2 GLU A4433 10.135 -18.628 4.364 1.00 0.00 O ATOM 0 H GLU A4433 8.490 -14.856 1.322 1.00 0.00 H new ATOM 0 HA GLU A4433 8.706 -17.325 -0.046 1.00 0.00 H new ATOM 0 HB2 GLU A4433 7.665 -16.491 2.677 1.00 0.00 H new ATOM 0 HB3 GLU A4433 7.679 -18.165 2.158 1.00 0.00 H new ATOM 0 HG2 GLU A4433 10.101 -18.160 1.964 1.00 0.00 H new ATOM 0 HG3 GLU A4433 10.172 -16.430 2.233 1.00 0.00 H new ATOM 628 N ALA A4434 5.667 -16.155 0.465 1.00 0.00 N ATOM 629 CA ALA A4434 4.304 -16.217 -0.048 1.00 0.00 C ATOM 630 C ALA A4434 4.252 -15.809 -1.517 1.00 0.00 C ATOM 631 O ALA A4434 3.531 -16.411 -2.313 1.00 0.00 O ATOM 632 CB ALA A4434 3.386 -15.331 0.780 1.00 0.00 C ATOM 0 H ALA A4434 5.836 -15.392 1.120 1.00 0.00 H new ATOM 0 HA ALA A4434 3.960 -17.249 0.029 1.00 0.00 H new ATOM 0 HB1 ALA A4434 2.372 -15.388 0.385 1.00 0.00 H new ATOM 0 HB2 ALA A4434 3.391 -15.669 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A4434 3.736 -14.300 0.733 1.00 0.00 H new ATOM 638 N MET A4435 5.020 -14.783 -1.869 1.00 0.00 N ATOM 639 CA MET A4435 5.028 -14.267 -3.232 1.00 0.00 C ATOM 640 C MET A4435 5.582 -15.305 -4.204 1.00 0.00 C ATOM 641 O MET A4435 5.346 -15.230 -5.410 1.00 0.00 O ATOM 642 CB MET A4435 5.846 -12.980 -3.307 1.00 0.00 C ATOM 643 CG MET A4435 5.792 -12.276 -4.656 1.00 0.00 C ATOM 644 SD MET A4435 6.619 -10.672 -4.637 1.00 0.00 S ATOM 645 CE MET A4435 8.316 -11.171 -4.359 1.00 0.00 C ATOM 0 H MET A4435 5.645 -14.293 -1.229 1.00 0.00 H new ATOM 0 HA MET A4435 4.000 -14.047 -3.519 1.00 0.00 H new ATOM 0 HB2 MET A4435 5.491 -12.293 -2.538 1.00 0.00 H new ATOM 0 HB3 MET A4435 6.885 -13.211 -3.073 1.00 0.00 H new ATOM 0 HG2 MET A4435 6.256 -12.910 -5.411 1.00 0.00 H new ATOM 0 HG3 MET A4435 4.751 -12.140 -4.949 1.00 0.00 H new ATOM 0 HE1 MET A4435 8.965 -10.297 -4.410 1.00 0.00 H new ATOM 0 HE2 MET A4435 8.403 -11.631 -3.375 1.00 0.00 H new ATOM 0 HE3 MET A4435 8.614 -11.890 -5.123 1.00 0.00 H new ATOM 655 N HIS A4436 6.322 -16.272 -3.670 1.00 0.00 N ATOM 656 CA HIS A4436 6.824 -17.380 -4.474 1.00 0.00 C ATOM 657 C HIS A4436 5.683 -18.101 -5.182 1.00 0.00 C ATOM 658 O HIS A4436 5.902 -18.843 -6.139 1.00 0.00 O ATOM 659 CB HIS A4436 7.612 -18.368 -3.605 1.00 0.00 C ATOM 660 CG HIS A4436 8.207 -19.504 -4.376 1.00 0.00 C ATOM 661 ND1 HIS A4436 9.190 -19.324 -5.327 1.00 0.00 N ATOM 662 CD2 HIS A4436 7.959 -20.834 -4.338 1.00 0.00 C ATOM 663 CE1 HIS A4436 9.521 -20.497 -5.840 1.00 0.00 C ATOM 664 NE2 HIS A4436 8.790 -21.428 -5.257 1.00 0.00 N ATOM 0 H HIS A4436 6.587 -16.310 -2.686 1.00 0.00 H new ATOM 0 HA HIS A4436 7.493 -16.967 -5.229 1.00 0.00 H new ATOM 0 HB2 HIS A4436 8.410 -17.831 -3.092 1.00 0.00 H new ATOM 0 HB3 HIS A4436 6.952 -18.769 -2.836 1.00 0.00 H new ATOM 0 HD2 HIS A4436 7.242 -21.335 -3.704 1.00 0.00 H new ATOM 0 HE1 HIS A4436 10.264 -20.665 -6.606 1.00 0.00 H new ATOM 0 HE2 HIS A4436 8.835 -22.427 -5.456 1.00 0.00 H new ATOM 672 N ARG A4437 4.462 -17.878 -4.704 1.00 0.00 N ATOM 673 CA ARG A4437 3.304 -18.620 -5.190 1.00 0.00 C ATOM 674 C ARG A4437 3.201 -19.978 -4.501 1.00 0.00 C ATOM 675 O ARG A4437 2.780 -20.962 -5.108 1.00 0.00 O ATOM 676 CB ARG A4437 3.302 -18.760 -6.705 1.00 0.00 C ATOM 677 CG ARG A4437 3.414 -17.448 -7.468 1.00 0.00 C ATOM 678 CD ARG A4437 3.118 -17.557 -8.919 1.00 0.00 C ATOM 679 NE ARG A4437 4.054 -18.385 -9.664 1.00 0.00 N ATOM 680 CZ ARG A4437 5.247 -17.964 -10.128 1.00 0.00 C ATOM 681 NH1 ARG A4437 5.638 -16.720 -9.960 1.00 0.00 N ATOM 682 NH2 ARG A4437 6.005 -18.829 -10.778 1.00 0.00 N ATOM 0 H ARG A4437 4.250 -17.190 -3.981 1.00 0.00 H new ATOM 0 HA ARG A4437 2.417 -18.041 -4.932 1.00 0.00 H new ATOM 0 HB2 ARG A4437 4.130 -19.406 -6.997 1.00 0.00 H new ATOM 0 HB3 ARG A4437 2.384 -19.263 -7.008 1.00 0.00 H new ATOM 0 HG2 ARG A4437 2.732 -16.723 -7.023 1.00 0.00 H new ATOM 0 HG3 ARG A4437 4.423 -17.054 -7.344 1.00 0.00 H new ATOM 0 HD2 ARG A4437 2.114 -17.964 -9.043 1.00 0.00 H new ATOM 0 HD3 ARG A4437 3.112 -16.557 -9.352 1.00 0.00 H new ATOM 0 HE ARG A4437 3.788 -19.352 -9.848 1.00 0.00 H new ATOM 0 HH11 ARG A4437 5.035 -16.057 -9.472 1.00 0.00 H new ATOM 0 HH12 ARG A4437 6.544 -16.418 -10.317 1.00 0.00 H new ATOM 0 HH21 ARG A4437 5.682 -19.786 -10.917 1.00 0.00 H new ATOM 0 HH22 ARG A4437 6.913 -18.539 -11.141 1.00 0.00 H new ATOM 696 N ASN A4438 3.587 -20.021 -3.230 1.00 0.00 N ATOM 697 CA ASN A4438 3.097 -21.049 -2.317 1.00 0.00 C ATOM 698 C ASN A4438 1.812 -20.597 -1.631 1.00 0.00 C ATOM 699 O ASN A4438 0.959 -21.416 -1.284 1.00 0.00 O ATOM 700 CB ASN A4438 4.145 -21.419 -1.284 1.00 0.00 C ATOM 701 CG ASN A4438 3.701 -22.496 -0.332 1.00 0.00 C ATOM 702 OD1 ASN A4438 3.491 -23.650 -0.723 1.00 0.00 O ATOM 703 ND2 ASN A4438 3.479 -22.106 0.898 1.00 0.00 N ATOM 0 H ASN A4438 4.237 -19.357 -2.809 1.00 0.00 H new ATOM 0 HA ASN A4438 2.881 -21.938 -2.910 1.00 0.00 H new ATOM 0 HB2 ASN A4438 5.048 -21.750 -1.797 1.00 0.00 H new ATOM 0 HB3 ASN A4438 4.411 -20.529 -0.714 1.00 0.00 H new ATOM 0 HD21 ASN A4438 3.116 -22.767 1.585 1.00 0.00 H new ATOM 0 HD22 ASN A4438 3.669 -21.141 1.169 1.00 0.00 H new ATOM 710 N LEU A4439 1.677 -19.290 -1.438 1.00 0.00 N ATOM 711 CA LEU A4439 0.461 -18.720 -0.871 1.00 0.00 C ATOM 712 C LEU A4439 -0.214 -17.778 -1.863 1.00 0.00 C ATOM 713 O LEU A4439 -1.373 -17.971 -2.230 1.00 0.00 O ATOM 714 CB LEU A4439 0.778 -17.984 0.436 1.00 0.00 C ATOM 715 CG LEU A4439 1.264 -18.877 1.586 1.00 0.00 C ATOM 716 CD1 LEU A4439 1.434 -18.049 2.853 1.00 0.00 C ATOM 717 CD2 LEU A4439 0.268 -20.005 1.810 1.00 0.00 C ATOM 0 H LEU A4439 2.396 -18.604 -1.666 1.00 0.00 H new ATOM 0 HA LEU A4439 -0.230 -19.535 -0.656 1.00 0.00 H new ATOM 0 HB2 LEU A4439 1.540 -17.231 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A4439 -0.117 -17.453 0.762 1.00 0.00 H new ATOM 0 HG LEU A4439 2.231 -19.309 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A4439 1.779 -18.691 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A4439 2.166 -17.261 2.677 1.00 0.00 H new ATOM 0 HD13 LEU A4439 0.478 -17.602 3.126 1.00 0.00 H new ATOM 0 HD21 LEU A4439 0.614 -20.639 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -0.706 -19.586 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A4439 0.181 -20.600 0.901 1.00 0.00 H new ATOM 729 N VAL A4440 0.521 -16.758 -2.296 1.00 0.00 N ATOM 730 CA VAL A4440 -0.082 -15.609 -2.961 1.00 0.00 C ATOM 731 C VAL A4440 0.550 -15.370 -4.328 1.00 0.00 C ATOM 732 O VAL A4440 1.517 -16.036 -4.699 1.00 0.00 O ATOM 733 CB VAL A4440 0.052 -14.331 -2.113 1.00 0.00 C ATOM 734 CG1 VAL A4440 -0.452 -14.575 -0.698 1.00 0.00 C ATOM 735 CG2 VAL A4440 1.496 -13.856 -2.087 1.00 0.00 C ATOM 0 H VAL A4440 1.535 -16.704 -2.198 1.00 0.00 H new ATOM 0 HA VAL A4440 -1.140 -15.839 -3.089 1.00 0.00 H new ATOM 0 HB VAL A4440 -0.559 -13.552 -2.568 1.00 0.00 H new ATOM 0 HG11 VAL A4440 -0.350 -13.661 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -1.501 -14.869 -0.731 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.133 -15.370 -0.235 1.00 0.00 H new ATOM 0 HG21 VAL A4440 1.571 -12.952 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.127 -14.633 -1.656 1.00 0.00 H new ATOM 0 HG23 VAL A4440 1.827 -13.642 -3.103 1.00 0.00 H new ATOM 745 N ASP A4441 0.000 -14.417 -5.070 1.00 0.00 N ATOM 746 CA ASP A4441 0.499 -14.103 -6.404 1.00 0.00 C ATOM 747 C ASP A4441 1.575 -13.025 -6.343 1.00 0.00 C ATOM 748 O ASP A4441 1.776 -12.395 -5.306 1.00 0.00 O ATOM 749 CB ASP A4441 -0.647 -13.655 -7.315 1.00 0.00 C ATOM 750 CG ASP A4441 -0.376 -13.836 -8.802 1.00 0.00 C ATOM 751 OD1 ASP A4441 0.692 -14.289 -9.140 1.00 0.00 O ATOM 752 OD2 ASP A4441 -1.288 -13.671 -9.576 1.00 0.00 O ATOM 0 H ASP A4441 -0.792 -13.848 -4.771 1.00 0.00 H new ATOM 0 HA ASP A4441 0.943 -15.008 -6.819 1.00 0.00 H new ATOM 0 HB2 ASP A4441 -1.545 -14.214 -7.051 1.00 0.00 H new ATOM 0 HB3 ASP A4441 -0.858 -12.603 -7.122 1.00 0.00 H new ATOM 757 N ASN A4442 2.266 -12.820 -7.460 1.00 0.00 N ATOM 758 CA ASN A4442 3.255 -11.755 -7.563 1.00 0.00 C ATOM 759 C ASN A4442 2.609 -10.389 -7.342 1.00 0.00 C ATOM 760 O ASN A4442 3.187 -9.516 -6.695 1.00 0.00 O ATOM 761 CB ASN A4442 3.973 -11.789 -8.899 1.00 0.00 C ATOM 762 CG ASN A4442 5.115 -10.817 -8.998 1.00 0.00 C ATOM 763 OD1 ASN A4442 6.108 -10.917 -8.268 1.00 0.00 O ATOM 764 ND2 ASN A4442 4.944 -9.828 -9.839 1.00 0.00 N ATOM 0 H ASN A4442 2.158 -13.378 -8.307 1.00 0.00 H new ATOM 0 HA ASN A4442 3.995 -11.921 -6.780 1.00 0.00 H new ATOM 0 HB2 ASN A4442 4.350 -12.797 -9.073 1.00 0.00 H new ATOM 0 HB3 ASN A4442 3.256 -11.575 -9.692 1.00 0.00 H new ATOM 0 HD21 ASN A4442 5.649 -9.094 -9.913 1.00 0.00 H new ATOM 0 HD22 ASN A4442 4.106 -9.791 -10.420 1.00 0.00 H new ATOM 771 N ILE A4443 1.409 -10.214 -7.884 1.00 0.00 N ATOM 772 CA ILE A4443 0.677 -8.963 -7.732 1.00 0.00 C ATOM 773 C ILE A4443 0.302 -8.720 -6.274 1.00 0.00 C ATOM 774 O ILE A4443 0.304 -7.584 -5.801 1.00 0.00 O ATOM 775 CB ILE A4443 -0.600 -8.947 -8.592 1.00 0.00 C ATOM 776 CG1 ILE A4443 -0.244 -9.012 -10.079 1.00 0.00 C ATOM 777 CG2 ILE A4443 -1.426 -7.705 -8.293 1.00 0.00 C ATOM 778 CD1 ILE A4443 0.631 -7.872 -10.548 1.00 0.00 C ATOM 0 H ILE A4443 0.923 -10.923 -8.433 1.00 0.00 H new ATOM 0 HA ILE A4443 1.340 -8.167 -8.071 1.00 0.00 H new ATOM 0 HB ILE A4443 -1.197 -9.825 -8.343 1.00 0.00 H new ATOM 0 HG12 ILE A4443 0.265 -9.955 -10.280 1.00 0.00 H new ATOM 0 HG13 ILE A4443 -1.164 -9.015 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -2.325 -7.709 -8.909 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -1.708 -7.700 -7.240 1.00 0.00 H new ATOM 0 HG23 ILE A4443 -0.838 -6.815 -8.515 1.00 0.00 H new ATOM 0 HD11 ILE A4443 0.840 -7.988 -11.611 1.00 0.00 H new ATOM 0 HD12 ILE A4443 0.117 -6.926 -10.380 1.00 0.00 H new ATOM 0 HD13 ILE A4443 1.568 -7.880 -9.991 1.00 0.00 H new ATOM 790 N THR A4444 -0.018 -9.798 -5.562 1.00 0.00 N ATOM 791 CA THR A4444 -0.397 -9.703 -4.159 1.00 0.00 C ATOM 792 C THR A4444 0.751 -9.159 -3.316 1.00 0.00 C ATOM 793 O THR A4444 0.551 -8.295 -2.462 1.00 0.00 O ATOM 794 CB THR A4444 -0.833 -11.069 -3.596 1.00 0.00 C ATOM 795 OG1 THR A4444 -1.926 -11.580 -4.370 1.00 0.00 O ATOM 796 CG2 THR A4444 -1.261 -10.936 -2.144 1.00 0.00 C ATOM 0 H THR A4444 -0.022 -10.747 -5.936 1.00 0.00 H new ATOM 0 HA THR A4444 -1.241 -9.015 -4.107 1.00 0.00 H new ATOM 0 HB THR A4444 0.012 -11.755 -3.652 1.00 0.00 H new ATOM 0 HG1 THR A4444 -2.684 -11.772 -3.779 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.566 -11.911 -1.764 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.427 -10.560 -1.552 1.00 0.00 H new ATOM 0 HG23 THR A4444 -2.098 -10.242 -2.074 1.00 0.00 H new ATOM 804 N GLY A4445 1.954 -9.668 -3.562 1.00 0.00 N ATOM 805 CA GLY A4445 3.136 -9.124 -2.921 1.00 0.00 C ATOM 806 C GLY A4445 3.419 -7.698 -3.345 1.00 0.00 C ATOM 807 O GLY A4445 3.835 -6.872 -2.530 1.00 0.00 O ATOM 0 H GLY A4445 2.131 -10.448 -4.195 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.008 -9.160 -1.839 1.00 0.00 H new ATOM 0 HA3 GLY A4445 3.996 -9.749 -3.161 1.00 0.00 H new ATOM 811 N GLN A4446 3.198 -7.405 -4.622 1.00 0.00 N ATOM 812 CA GLN A4446 3.522 -6.095 -5.174 1.00 0.00 C ATOM 813 C GLN A4446 2.692 -5.003 -4.509 1.00 0.00 C ATOM 814 O GLN A4446 3.206 -3.934 -4.176 1.00 0.00 O ATOM 815 CB GLN A4446 3.287 -6.077 -6.687 1.00 0.00 C ATOM 816 CG GLN A4446 3.833 -4.843 -7.386 1.00 0.00 C ATOM 817 CD GLN A4446 3.524 -4.835 -8.871 1.00 0.00 C ATOM 818 OE1 GLN A4446 2.573 -4.187 -9.318 1.00 0.00 O ATOM 819 NE2 GLN A4446 4.323 -5.561 -9.645 1.00 0.00 N ATOM 0 H GLN A4446 2.795 -8.058 -5.295 1.00 0.00 H new ATOM 0 HA GLN A4446 4.576 -5.900 -4.976 1.00 0.00 H new ATOM 0 HB2 GLN A4446 3.746 -6.963 -7.126 1.00 0.00 H new ATOM 0 HB3 GLN A4446 2.216 -6.146 -6.878 1.00 0.00 H new ATOM 0 HG2 GLN A4446 3.410 -3.951 -6.925 1.00 0.00 H new ATOM 0 HG3 GLN A4446 4.912 -4.795 -7.242 1.00 0.00 H new ATOM 0 HE21 GLN A4446 5.098 -6.081 -9.233 1.00 0.00 H new ATOM 0 HE22 GLN A4446 4.162 -5.598 -10.652 1.00 0.00 H new ATOM 828 N ARG A4447 1.405 -5.277 -4.318 1.00 0.00 N ATOM 829 CA ARG A4447 0.494 -4.302 -3.730 1.00 0.00 C ATOM 830 C ARG A4447 0.842 -4.048 -2.266 1.00 0.00 C ATOM 831 O ARG A4447 0.780 -2.913 -1.789 1.00 0.00 O ATOM 832 CB ARG A4447 -0.964 -4.701 -3.899 1.00 0.00 C ATOM 833 CG ARG A4447 -1.445 -4.773 -5.339 1.00 0.00 C ATOM 834 CD ARG A4447 -1.679 -3.450 -5.973 1.00 0.00 C ATOM 835 NE ARG A4447 -0.467 -2.739 -6.348 1.00 0.00 N ATOM 836 CZ ARG A4447 0.358 -3.107 -7.347 1.00 0.00 C ATOM 837 NH1 ARG A4447 0.130 -4.194 -8.050 1.00 0.00 N ATOM 838 NH2 ARG A4447 1.420 -2.357 -7.588 1.00 0.00 N ATOM 0 H ARG A4447 0.970 -6.167 -4.562 1.00 0.00 H new ATOM 0 HA ARG A4447 0.623 -3.367 -4.274 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -1.116 -5.674 -3.431 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -1.586 -3.987 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A4447 -0.709 -5.320 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -2.371 -5.347 -5.372 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -2.293 -3.591 -6.863 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -2.252 -2.828 -5.286 1.00 0.00 H new ATOM 0 HE ARG A4447 -0.225 -1.903 -5.817 1.00 0.00 H new ATOM 0 HH11 ARG A4447 -0.683 -4.774 -7.843 1.00 0.00 H new ATOM 0 HH12 ARG A4447 0.766 -4.457 -8.803 1.00 0.00 H new ATOM 0 HH21 ARG A4447 1.596 -1.526 -7.024 1.00 0.00 H new ATOM 0 HH22 ARG A4447 2.063 -2.610 -8.338 1.00 0.00 H new ATOM 852 N LEU A4448 1.207 -5.111 -1.556 1.00 0.00 N ATOM 853 CA LEU A4448 1.538 -5.007 -0.140 1.00 0.00 C ATOM 854 C LEU A4448 2.844 -4.247 0.060 1.00 0.00 C ATOM 855 O LEU A4448 2.961 -3.421 0.966 1.00 0.00 O ATOM 856 CB LEU A4448 1.629 -6.404 0.488 1.00 0.00 C ATOM 857 CG LEU A4448 0.308 -7.179 0.552 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.561 -8.607 1.016 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.654 -6.469 1.493 1.00 0.00 C ATOM 0 H LEU A4448 1.281 -6.054 -1.938 1.00 0.00 H new ATOM 0 HA LEU A4448 0.744 -4.450 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.350 -6.993 -0.079 1.00 0.00 H new ATOM 0 HB3 LEU A4448 2.023 -6.305 1.500 1.00 0.00 H new ATOM 0 HG LEU A4448 -0.138 -7.218 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.384 -9.149 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.233 -9.103 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A4448 1.015 -8.593 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.593 -7.021 1.538 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.216 -6.417 2.490 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.843 -5.460 1.127 1.00 0.00 H new ATOM 871 N LEU A4449 3.824 -4.530 -0.792 1.00 0.00 N ATOM 872 CA LEU A4449 5.113 -3.849 -0.729 1.00 0.00 C ATOM 873 C LEU A4449 4.971 -2.378 -1.104 1.00 0.00 C ATOM 874 O LEU A4449 5.651 -1.519 -0.546 1.00 0.00 O ATOM 875 CB LEU A4449 6.126 -4.542 -1.648 1.00 0.00 C ATOM 876 CG LEU A4449 6.554 -5.947 -1.207 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.459 -6.572 -2.261 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.266 -5.864 0.134 1.00 0.00 C ATOM 0 H LEU A4449 3.751 -5.226 -1.534 1.00 0.00 H new ATOM 0 HA LEU A4449 5.478 -3.902 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A4449 5.699 -4.607 -2.649 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.015 -3.915 -1.721 1.00 0.00 H new ATOM 0 HG LEU A4449 5.672 -6.578 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A4449 7.758 -7.570 -1.939 1.00 0.00 H new ATOM 0 HD12 LEU A4449 6.922 -6.642 -3.207 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.346 -5.952 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.570 -6.863 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.147 -5.229 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.592 -5.440 0.878 1.00 0.00 H new ATOM 890 N GLU A4450 4.081 -2.097 -2.050 1.00 0.00 N ATOM 891 CA GLU A4450 3.747 -0.721 -2.400 1.00 0.00 C ATOM 892 C GLU A4450 3.133 0.009 -1.208 1.00 0.00 C ATOM 893 O GLU A4450 3.453 1.168 -0.945 1.00 0.00 O ATOM 894 CB GLU A4450 2.787 -0.687 -3.591 1.00 0.00 C ATOM 895 CG GLU A4450 2.428 0.712 -4.070 1.00 0.00 C ATOM 896 CD GLU A4450 1.470 0.665 -5.227 1.00 0.00 C ATOM 897 OE1 GLU A4450 1.063 -0.412 -5.593 1.00 0.00 O ATOM 898 OE2 GLU A4450 1.056 1.709 -5.673 1.00 0.00 O ATOM 0 H GLU A4450 3.578 -2.803 -2.588 1.00 0.00 H new ATOM 0 HA GLU A4450 4.669 -0.211 -2.679 1.00 0.00 H new ATOM 0 HB2 GLU A4450 3.235 -1.237 -4.419 1.00 0.00 H new ATOM 0 HB3 GLU A4450 1.871 -1.211 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU A4450 1.984 1.276 -3.250 1.00 0.00 H new ATOM 0 HG3 GLU A4450 3.334 1.241 -4.367 1.00 0.00 H new ATOM 905 N ALA A4451 2.251 -0.678 -0.491 1.00 0.00 N ATOM 906 CA ALA A4451 1.582 -0.092 0.664 1.00 0.00 C ATOM 907 C ALA A4451 2.575 0.201 1.783 1.00 0.00 C ATOM 908 O ALA A4451 2.461 1.212 2.476 1.00 0.00 O ATOM 909 CB ALA A4451 0.481 -1.016 1.163 1.00 0.00 C ATOM 0 H ALA A4451 1.983 -1.642 -0.689 1.00 0.00 H new ATOM 0 HA ALA A4451 1.135 0.852 0.352 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.009 -0.565 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.251 -1.172 0.370 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.913 -1.974 1.451 1.00 0.00 H new ATOM 915 N GLN A4452 3.547 -0.687 1.953 1.00 0.00 N ATOM 916 CA GLN A4452 4.607 -0.482 2.934 1.00 0.00 C ATOM 917 C GLN A4452 5.554 0.628 2.489 1.00 0.00 C ATOM 918 O GLN A4452 6.072 1.381 3.312 1.00 0.00 O ATOM 919 CB GLN A4452 5.393 -1.778 3.156 1.00 0.00 C ATOM 920 CG GLN A4452 4.611 -2.867 3.868 1.00 0.00 C ATOM 921 CD GLN A4452 5.396 -4.159 3.991 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.554 -4.240 3.572 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.768 -5.180 4.561 1.00 0.00 N ATOM 0 H GLN A4452 3.624 -1.556 1.425 1.00 0.00 H new ATOM 0 HA GLN A4452 4.140 -0.185 3.873 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.726 -2.158 2.190 1.00 0.00 H new ATOM 0 HB3 GLN A4452 6.288 -1.552 3.735 1.00 0.00 H new ATOM 0 HG2 GLN A4452 4.332 -2.519 4.863 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.685 -3.058 3.326 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.810 -5.068 4.893 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.243 -6.076 4.667 1.00 0.00 H new ATOM 932 N ALA A4453 5.773 0.723 1.181 1.00 0.00 N ATOM 933 CA ALA A4453 6.569 1.806 0.617 1.00 0.00 C ATOM 934 C ALA A4453 5.890 3.155 0.832 1.00 0.00 C ATOM 935 O ALA A4453 6.555 4.161 1.079 1.00 0.00 O ATOM 936 CB ALA A4453 6.810 1.565 -0.866 1.00 0.00 C ATOM 0 H ALA A4453 5.410 0.063 0.493 1.00 0.00 H new ATOM 0 HA ALA A4453 7.529 1.826 1.132 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.406 2.381 -1.275 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.343 0.624 -1.000 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.854 1.517 -1.387 1.00 0.00 H new ATOM 942 N CYS A4454 4.565 3.168 0.738 1.00 0.00 N ATOM 943 CA CYS A4454 3.793 4.379 0.989 1.00 0.00 C ATOM 944 C CYS A4454 3.895 4.795 2.453 1.00 0.00 C ATOM 945 O CYS A4454 3.749 5.972 2.787 1.00 0.00 O ATOM 946 CB CYS A4454 2.367 3.947 0.648 1.00 0.00 C ATOM 947 SG CYS A4454 2.060 3.701 -1.117 1.00 0.00 S ATOM 0 H CYS A4454 4.003 2.354 0.490 1.00 0.00 H new ATOM 0 HA CYS A4454 4.137 5.238 0.412 1.00 0.00 H new ATOM 0 HB2 CYS A4454 2.146 3.019 1.175 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.673 4.699 1.023 1.00 0.00 H new ATOM 0 HG CYS A4454 2.663 2.621 -1.516 1.00 0.00 H new ATOM 953 N THR A4455 4.147 3.823 3.323 1.00 0.00 N ATOM 954 CA THR A4455 4.356 4.100 4.738 1.00 0.00 C ATOM 955 C THR A4455 5.841 4.154 5.073 1.00 0.00 C ATOM 956 O THR A4455 6.273 3.649 6.109 1.00 0.00 O ATOM 957 CB THR A4455 3.677 3.041 5.628 1.00 0.00 C ATOM 958 OG1 THR A4455 4.135 1.736 5.255 1.00 0.00 O ATOM 959 CG2 THR A4455 2.165 3.108 5.475 1.00 0.00 C ATOM 0 H THR A4455 4.211 2.836 3.072 1.00 0.00 H new ATOM 0 HA THR A4455 3.905 5.072 4.939 1.00 0.00 H new ATOM 0 HB THR A4455 3.936 3.240 6.668 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.861 1.818 4.602 1.00 0.00 H new ATOM 0 HG21 THR A4455 1.701 2.353 6.110 1.00 0.00 H new ATOM 0 HG22 THR A4455 1.813 4.097 5.770 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.896 2.922 4.435 1.00 0.00 H new ATOM 967 N GLY A4456 6.621 4.772 4.191 1.00 0.00 N ATOM 968 CA GLY A4456 8.051 4.880 4.412 1.00 0.00 C ATOM 969 C GLY A4456 8.818 3.714 3.823 1.00 0.00 C ATOM 970 O GLY A4456 8.746 3.455 2.623 1.00 0.00 O ATOM 0 H GLY A4456 6.288 5.200 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A4456 8.414 5.809 3.973 1.00 0.00 H new ATOM 0 HA3 GLY A4456 8.247 4.936 5.483 1.00 0.00 H new ATOM 974 N GLY A4457 9.557 3.005 4.673 1.00 0.00 N ATOM 975 CA GLY A4457 10.376 1.903 4.203 1.00 0.00 C ATOM 976 C GLY A4457 9.598 0.606 4.097 1.00 0.00 C ATOM 977 O GLY A4457 8.505 0.485 4.651 1.00 0.00 O ATOM 0 H GLY A4457 9.602 3.175 5.678 1.00 0.00 H new ATOM 0 HA2 GLY A4457 10.792 2.154 3.227 1.00 0.00 H new ATOM 0 HA3 GLY A4457 11.217 1.764 4.882 1.00 0.00 H new ATOM 981 N ILE A4458 10.161 -0.364 3.385 1.00 0.00 N ATOM 982 CA ILE A4458 9.589 -1.704 3.334 1.00 0.00 C ATOM 983 C ILE A4458 9.679 -2.391 4.691 1.00 0.00 C ATOM 984 O ILE A4458 10.718 -2.355 5.351 1.00 0.00 O ATOM 985 CB ILE A4458 10.290 -2.578 2.278 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.102 -1.981 0.881 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.759 -4.001 2.327 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.663 -1.942 0.422 1.00 0.00 C ATOM 0 H ILE A4458 11.012 -0.247 2.836 1.00 0.00 H new ATOM 0 HA ILE A4458 8.541 -1.589 3.057 1.00 0.00 H new ATOM 0 HB ILE A4458 11.357 -2.602 2.502 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.504 -0.968 0.872 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.686 -2.562 0.167 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.266 -4.605 1.574 1.00 0.00 H new ATOM 0 HG22 ILE A4458 9.943 -4.424 3.315 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.687 -3.997 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.611 -1.506 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.262 -2.955 0.397 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.077 -1.337 1.113 1.00 0.00 H new ATOM 1000 N ILE A4459 8.583 -3.019 5.104 1.00 0.00 N ATOM 1001 CA ILE A4459 8.429 -3.464 6.484 1.00 0.00 C ATOM 1002 C ILE A4459 8.586 -4.976 6.595 1.00 0.00 C ATOM 1003 O ILE A4459 7.804 -5.735 6.021 1.00 0.00 O ATOM 1004 CB ILE A4459 7.062 -3.054 7.061 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.924 -1.529 7.074 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.884 -3.620 8.461 1.00 0.00 C ATOM 1007 CD1 ILE A4459 5.540 -1.045 7.440 1.00 0.00 C ATOM 0 H ILE A4459 7.788 -3.231 4.502 1.00 0.00 H new ATOM 0 HA ILE A4459 9.215 -2.977 7.061 1.00 0.00 H new ATOM 0 HB ILE A4459 6.279 -3.465 6.424 1.00 0.00 H new ATOM 0 HG12 ILE A4459 7.643 -1.115 7.781 1.00 0.00 H new ATOM 0 HG13 ILE A4459 7.186 -1.141 6.089 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.912 -3.320 8.854 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.941 -4.708 8.424 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.671 -3.238 9.111 1.00 0.00 H new ATOM 0 HD11 ILE A4459 5.521 0.045 7.428 1.00 0.00 H new ATOM 0 HD12 ILE A4459 4.818 -1.429 6.719 1.00 0.00 H new ATOM 0 HD13 ILE A4459 5.282 -1.401 8.437 1.00 0.00 H new ATOM 1019 N ASP A4460 9.599 -5.408 7.338 1.00 0.00 N ATOM 1020 CA ASP A4460 9.749 -6.818 7.681 1.00 0.00 C ATOM 1021 C ASP A4460 8.924 -7.167 8.917 1.00 0.00 C ATOM 1022 O ASP A4460 9.121 -6.617 10.000 1.00 0.00 O ATOM 1023 CB ASP A4460 11.222 -7.162 7.914 1.00 0.00 C ATOM 1024 CG ASP A4460 11.485 -8.630 8.220 1.00 0.00 C ATOM 1025 OD1 ASP A4460 10.536 -9.363 8.372 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.619 -9.037 8.145 1.00 0.00 O ATOM 0 H ASP A4460 10.328 -4.802 7.714 1.00 0.00 H new ATOM 0 HA ASP A4460 9.381 -7.410 6.843 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.793 -6.880 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.597 -6.558 8.741 1.00 0.00 H new ATOM 1031 N PRO A4461 7.977 -8.103 8.751 1.00 0.00 N ATOM 1032 CA PRO A4461 7.126 -8.571 9.849 1.00 0.00 C ATOM 1033 C PRO A4461 7.930 -9.238 10.961 1.00 0.00 C ATOM 1034 O PRO A4461 8.424 -10.353 10.799 1.00 0.00 O ATOM 1035 CB PRO A4461 6.162 -9.553 9.176 1.00 0.00 C ATOM 1036 CG PRO A4461 6.876 -9.987 7.942 1.00 0.00 C ATOM 1037 CD PRO A4461 7.637 -8.774 7.474 1.00 0.00 C ATOM 0 HA PRO A4461 6.609 -7.750 10.346 1.00 0.00 H new ATOM 0 HB2 PRO A4461 5.940 -10.400 9.825 1.00 0.00 H new ATOM 0 HB3 PRO A4461 5.211 -9.076 8.938 1.00 0.00 H new ATOM 0 HG2 PRO A4461 7.550 -10.818 8.150 1.00 0.00 H new ATOM 0 HG3 PRO A4461 6.174 -10.328 7.181 1.00 0.00 H new ATOM 0 HD2 PRO A4461 8.528 -9.046 6.908 1.00 0.00 H new ATOM 0 HD3 PRO A4461 7.031 -8.138 6.829 1.00 0.00 H new ATOM 1045 N SER A4462 8.055 -8.547 12.090 1.00 0.00 N ATOM 1046 CA SER A4462 8.926 -8.999 13.169 1.00 0.00 C ATOM 1047 C SER A4462 8.706 -8.167 14.429 1.00 0.00 C ATOM 1048 O SER A4462 8.426 -8.705 15.501 1.00 0.00 O ATOM 1049 CB SER A4462 10.378 -8.930 12.734 1.00 0.00 C ATOM 1050 OG SER A4462 11.253 -9.311 13.759 1.00 0.00 O ATOM 0 H SER A4462 7.565 -7.673 12.281 1.00 0.00 H new ATOM 0 HA SER A4462 8.678 -10.035 13.400 1.00 0.00 H new ATOM 0 HB2 SER A4462 10.528 -9.577 11.870 1.00 0.00 H new ATOM 0 HB3 SER A4462 10.613 -7.914 12.416 1.00 0.00 H new ATOM 0 HG SER A4462 12.177 -9.254 13.438 1.00 0.00 H new ATOM 1056 N THR A4463 8.834 -6.851 14.293 1.00 0.00 N ATOM 1057 CA THR A4463 8.773 -5.955 15.440 1.00 0.00 C ATOM 1058 C THR A4463 8.756 -4.496 14.997 1.00 0.00 C ATOM 1059 O THR A4463 9.168 -3.607 15.741 1.00 0.00 O ATOM 1060 CB THR A4463 9.961 -6.179 16.394 1.00 0.00 C ATOM 1061 OG1 THR A4463 9.791 -5.375 17.569 1.00 0.00 O ATOM 1062 CG2 THR A4463 11.270 -5.806 15.715 1.00 0.00 C ATOM 0 H THR A4463 8.981 -6.382 13.399 1.00 0.00 H new ATOM 0 HA THR A4463 7.847 -6.182 15.969 1.00 0.00 H new ATOM 0 HB THR A4463 9.994 -7.234 16.667 1.00 0.00 H new ATOM 0 HG1 THR A4463 9.590 -4.452 17.308 1.00 0.00 H new ATOM 0 HG21 THR A4463 12.098 -5.971 16.405 1.00 0.00 H new ATOM 0 HG22 THR A4463 11.409 -6.424 14.828 1.00 0.00 H new ATOM 0 HG23 THR A4463 11.243 -4.756 15.425 1.00 0.00 H new ATOM 1070 N GLY A4464 8.276 -4.257 13.780 1.00 0.00 N ATOM 1071 CA GLY A4464 8.211 -2.903 13.262 1.00 0.00 C ATOM 1072 C GLY A4464 9.486 -2.493 12.551 1.00 0.00 C ATOM 1073 O GLY A4464 9.932 -1.353 12.673 1.00 0.00 O ATOM 0 H GLY A4464 7.931 -4.976 13.144 1.00 0.00 H new ATOM 0 HA2 GLY A4464 7.371 -2.821 12.572 1.00 0.00 H new ATOM 0 HA3 GLY A4464 8.018 -2.212 14.083 1.00 0.00 H new ATOM 1077 N GLU A4465 10.073 -3.424 11.807 1.00 0.00 N ATOM 1078 CA GLU A4465 11.322 -3.164 11.102 1.00 0.00 C ATOM 1079 C GLU A4465 11.092 -2.232 9.915 1.00 0.00 C ATOM 1080 O GLU A4465 10.017 -2.228 9.316 1.00 0.00 O ATOM 1081 CB GLU A4465 11.957 -4.474 10.631 1.00 0.00 C ATOM 1082 CG GLU A4465 12.477 -5.360 11.753 1.00 0.00 C ATOM 1083 CD GLU A4465 13.623 -4.708 12.478 1.00 0.00 C ATOM 1084 OE1 GLU A4465 14.608 -4.411 11.846 1.00 0.00 O ATOM 1085 OE2 GLU A4465 13.471 -4.405 13.638 1.00 0.00 O ATOM 0 H GLU A4465 9.703 -4.366 11.677 1.00 0.00 H new ATOM 0 HA GLU A4465 12.005 -2.675 11.796 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.221 -5.034 10.054 1.00 0.00 H new ATOM 0 HB3 GLU A4465 12.781 -4.242 9.956 1.00 0.00 H new ATOM 0 HG2 GLU A4465 11.671 -5.570 12.456 1.00 0.00 H new ATOM 0 HG3 GLU A4465 12.800 -6.317 11.343 1.00 0.00 H new ATOM 1092 N ARG A4466 12.109 -1.444 9.583 1.00 0.00 N ATOM 1093 CA ARG A4466 12.053 -0.576 8.412 1.00 0.00 C ATOM 1094 C ARG A4466 13.295 -0.755 7.544 1.00 0.00 C ATOM 1095 O ARG A4466 14.422 -0.600 8.015 1.00 0.00 O ATOM 1096 CB ARG A4466 11.837 0.883 8.787 1.00 0.00 C ATOM 1097 CG ARG A4466 10.535 1.169 9.519 1.00 0.00 C ATOM 1098 CD ARG A4466 9.315 0.988 8.691 1.00 0.00 C ATOM 1099 NE ARG A4466 8.074 1.331 9.366 1.00 0.00 N ATOM 1100 CZ ARG A4466 7.382 0.496 10.167 1.00 0.00 C ATOM 1101 NH1 ARG A4466 7.784 -0.740 10.365 1.00 0.00 N ATOM 1102 NH2 ARG A4466 6.273 0.945 10.728 1.00 0.00 N ATOM 0 H ARG A4466 12.982 -1.388 10.108 1.00 0.00 H new ATOM 0 HA ARG A4466 11.185 -0.877 7.825 1.00 0.00 H new ATOM 0 HB2 ARG A4466 12.668 1.209 9.412 1.00 0.00 H new ATOM 0 HB3 ARG A4466 11.866 1.485 7.879 1.00 0.00 H new ATOM 0 HG2 ARG A4466 10.470 0.515 10.389 1.00 0.00 H new ATOM 0 HG3 ARG A4466 10.559 2.193 9.891 1.00 0.00 H new ATOM 0 HD2 ARG A4466 9.407 1.599 7.793 1.00 0.00 H new ATOM 0 HD3 ARG A4466 9.262 -0.051 8.366 1.00 0.00 H new ATOM 0 HE ARG A4466 7.701 2.269 9.224 1.00 0.00 H new ATOM 0 HH11 ARG A4466 8.631 -1.080 9.910 1.00 0.00 H new ATOM 0 HH12 ARG A4466 7.249 -1.359 10.974 1.00 0.00 H new ATOM 0 HH21 ARG A4466 5.962 1.900 10.550 1.00 0.00 H new ATOM 0 HH22 ARG A4466 5.728 0.337 11.339 1.00 0.00 H new ATOM 1116 N PHE A4467 13.080 -1.082 6.275 1.00 0.00 N ATOM 1117 CA PHE A4467 14.171 -1.165 5.311 1.00 0.00 C ATOM 1118 C PHE A4467 13.806 -0.452 4.013 1.00 0.00 C ATOM 1119 O PHE A4467 12.688 -0.556 3.511 1.00 0.00 O ATOM 1120 CB PHE A4467 14.529 -2.626 5.030 1.00 0.00 C ATOM 1121 CG PHE A4467 14.951 -3.392 6.252 1.00 0.00 C ATOM 1122 CD1 PHE A4467 16.248 -3.297 6.734 1.00 0.00 C ATOM 1123 CD2 PHE A4467 14.052 -4.208 6.921 1.00 0.00 C ATOM 1124 CE1 PHE A4467 16.638 -4.002 7.855 1.00 0.00 C ATOM 1125 CE2 PHE A4467 14.439 -4.914 8.045 1.00 0.00 C ATOM 1126 CZ PHE A4467 15.732 -4.811 8.512 1.00 0.00 C ATOM 0 H PHE A4467 12.160 -1.294 5.889 1.00 0.00 H new ATOM 0 HA PHE A4467 15.040 -0.668 5.742 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.668 -3.122 4.581 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.334 -2.659 4.296 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.961 -2.664 6.227 1.00 0.00 H new ATOM 0 HD2 PHE A4467 13.038 -4.293 6.560 1.00 0.00 H new ATOM 0 HE1 PHE A4467 17.652 -3.921 8.218 1.00 0.00 H new ATOM 0 HE2 PHE A4467 13.729 -5.546 8.557 1.00 0.00 H new ATOM 0 HZ PHE A4467 16.036 -5.362 9.390 1.00 0.00 H new ATOM 1136 N PRO A4468 14.772 0.293 3.456 1.00 0.00 N ATOM 1137 CA PRO A4468 14.638 0.900 2.128 1.00 0.00 C ATOM 1138 C PRO A4468 14.275 -0.122 1.057 1.00 0.00 C ATOM 1139 O PRO A4468 14.567 -1.310 1.194 1.00 0.00 O ATOM 1140 CB PRO A4468 16.009 1.532 1.871 1.00 0.00 C ATOM 1141 CG PRO A4468 16.591 1.725 3.230 1.00 0.00 C ATOM 1142 CD PRO A4468 16.108 0.552 4.041 1.00 0.00 C ATOM 0 HA PRO A4468 13.827 1.628 2.090 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.636 0.884 1.259 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.916 2.480 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A4468 17.680 1.754 3.191 1.00 0.00 H new ATOM 0 HG3 PRO A4468 16.263 2.668 3.668 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.769 -0.309 3.944 1.00 0.00 H new ATOM 0 HD3 PRO A4468 16.048 0.789 5.103 1.00 0.00 H new ATOM 1150 N VAL A4469 13.638 0.349 -0.012 1.00 0.00 N ATOM 1151 CA VAL A4469 13.157 -0.538 -1.064 1.00 0.00 C ATOM 1152 C VAL A4469 14.312 -1.267 -1.741 1.00 0.00 C ATOM 1153 O VAL A4469 14.248 -2.474 -1.974 1.00 0.00 O ATOM 1154 CB VAL A4469 12.353 0.234 -2.129 1.00 0.00 C ATOM 1155 CG1 VAL A4469 12.039 -0.666 -3.315 1.00 0.00 C ATOM 1156 CG2 VAL A4469 11.071 0.790 -1.528 1.00 0.00 C ATOM 0 H VAL A4469 13.444 1.338 -0.171 1.00 0.00 H new ATOM 0 HA VAL A4469 12.503 -1.267 -0.586 1.00 0.00 H new ATOM 0 HB VAL A4469 12.959 1.069 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A4469 11.471 -0.105 -4.057 1.00 0.00 H new ATOM 0 HG12 VAL A4469 12.969 -1.019 -3.760 1.00 0.00 H new ATOM 0 HG13 VAL A4469 11.451 -1.520 -2.978 1.00 0.00 H new ATOM 0 HG21 VAL A4469 10.516 1.332 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A4469 10.461 -0.030 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.316 1.467 -0.710 1.00 0.00 H new ATOM 1166 N THR A4470 15.370 -0.526 -2.055 1.00 0.00 N ATOM 1167 CA THR A4470 16.553 -1.108 -2.674 1.00 0.00 C ATOM 1168 C THR A4470 17.279 -2.037 -1.707 1.00 0.00 C ATOM 1169 O THR A4470 17.800 -3.078 -2.106 1.00 0.00 O ATOM 1170 CB THR A4470 17.530 -0.019 -3.156 1.00 0.00 C ATOM 1171 OG1 THR A4470 16.875 0.826 -4.111 1.00 0.00 O ATOM 1172 CG2 THR A4470 18.756 -0.650 -3.800 1.00 0.00 C ATOM 0 H THR A4470 15.431 0.479 -1.890 1.00 0.00 H new ATOM 0 HA THR A4470 16.209 -1.682 -3.535 1.00 0.00 H new ATOM 0 HB THR A4470 17.846 0.571 -2.296 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.497 1.519 -4.415 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.435 0.134 -4.135 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.263 -1.284 -3.073 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.449 -1.253 -4.655 1.00 0.00 H new ATOM 1180 N ASP A4471 17.310 -1.653 -0.436 1.00 0.00 N ATOM 1181 CA ASP A4471 17.971 -2.454 0.587 1.00 0.00 C ATOM 1182 C ASP A4471 17.203 -3.747 0.847 1.00 0.00 C ATOM 1183 O ASP A4471 17.798 -4.797 1.082 1.00 0.00 O ATOM 1184 CB ASP A4471 18.114 -1.654 1.885 1.00 0.00 C ATOM 1185 CG ASP A4471 18.938 -2.346 2.962 1.00 0.00 C ATOM 1186 OD1 ASP A4471 20.097 -2.598 2.725 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.455 -2.474 4.061 1.00 0.00 O ATOM 0 H ASP A4471 16.885 -0.793 -0.090 1.00 0.00 H new ATOM 0 HA ASP A4471 18.965 -2.713 0.223 1.00 0.00 H new ATOM 0 HB2 ASP A4471 18.572 -0.692 1.656 1.00 0.00 H new ATOM 0 HB3 ASP A4471 17.120 -1.447 2.282 1.00 0.00 H new ATOM 1192 N ALA A4472 15.877 -3.660 0.803 1.00 0.00 N ATOM 1193 CA ALA A4472 15.028 -4.820 1.045 1.00 0.00 C ATOM 1194 C ALA A4472 15.237 -5.886 -0.026 1.00 0.00 C ATOM 1195 O ALA A4472 15.158 -7.083 0.253 1.00 0.00 O ATOM 1196 CB ALA A4472 13.566 -4.402 1.096 1.00 0.00 C ATOM 0 H ALA A4472 15.368 -2.799 0.602 1.00 0.00 H new ATOM 0 HA ALA A4472 15.307 -5.249 2.008 1.00 0.00 H new ATOM 0 HB1 ALA A4472 12.943 -5.278 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.422 -3.681 1.901 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.284 -3.947 0.146 1.00 0.00 H new ATOM 1202 N VAL A4473 15.505 -5.443 -1.249 1.00 0.00 N ATOM 1203 CA VAL A4473 15.852 -6.356 -2.333 1.00 0.00 C ATOM 1204 C VAL A4473 17.196 -7.028 -2.076 1.00 0.00 C ATOM 1205 O VAL A4473 17.368 -8.216 -2.344 1.00 0.00 O ATOM 1206 CB VAL A4473 15.904 -5.629 -3.690 1.00 0.00 C ATOM 1207 CG1 VAL A4473 16.473 -6.544 -4.764 1.00 0.00 C ATOM 1208 CG2 VAL A4473 14.518 -5.142 -4.087 1.00 0.00 C ATOM 0 H VAL A4473 15.489 -4.458 -1.515 1.00 0.00 H new ATOM 0 HA VAL A4473 15.070 -7.114 -2.368 1.00 0.00 H new ATOM 0 HB VAL A4473 16.559 -4.764 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL A4473 16.502 -6.014 -5.716 1.00 0.00 H new ATOM 0 HG12 VAL A4473 17.483 -6.847 -4.486 1.00 0.00 H new ATOM 0 HG13 VAL A4473 15.842 -7.428 -4.860 1.00 0.00 H new ATOM 0 HG21 VAL A4473 14.573 -4.631 -5.048 1.00 0.00 H new ATOM 0 HG22 VAL A4473 13.842 -5.994 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.144 -4.452 -3.330 1.00 0.00 H new ATOM 1218 N ASN A4474 18.146 -6.260 -1.552 1.00 0.00 N ATOM 1219 CA ASN A4474 19.490 -6.768 -1.306 1.00 0.00 C ATOM 1220 C ASN A4474 19.506 -7.702 -0.099 1.00 0.00 C ATOM 1221 O ASN A4474 20.275 -8.662 -0.054 1.00 0.00 O ATOM 1222 CB ASN A4474 20.484 -5.637 -1.111 1.00 0.00 C ATOM 1223 CG ASN A4474 20.813 -4.896 -2.378 1.00 0.00 C ATOM 1224 OD1 ASN A4474 20.642 -5.414 -3.487 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.361 -3.719 -2.217 1.00 0.00 N ATOM 0 H ASN A4474 18.010 -5.284 -1.290 1.00 0.00 H new ATOM 0 HA ASN A4474 19.792 -7.334 -2.188 1.00 0.00 H new ATOM 0 HB2 ASN A4474 20.081 -4.933 -0.383 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.403 -6.042 -0.688 1.00 0.00 H new ATOM 0 HD21 ASN A4474 21.670 -3.185 -3.029 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.480 -3.336 -1.279 1.00 0.00 H new ATOM 1232 N LYS A4475 18.650 -7.415 0.876 1.00 0.00 N ATOM 1233 CA LYS A4475 18.636 -8.164 2.126 1.00 0.00 C ATOM 1234 C LYS A4475 17.276 -8.056 2.810 1.00 0.00 C ATOM 1235 O LYS A4475 17.183 -7.659 3.970 1.00 0.00 O ATOM 1236 CB LYS A4475 19.739 -7.668 3.064 1.00 0.00 C ATOM 1237 CG LYS A4475 19.854 -8.446 4.368 1.00 0.00 C ATOM 1238 CD LYS A4475 21.015 -7.944 5.212 1.00 0.00 C ATOM 1239 CE LYS A4475 21.115 -8.704 6.526 1.00 0.00 C ATOM 1240 NZ LYS A4475 22.242 -8.216 7.367 1.00 0.00 N ATOM 0 H LYS A4475 17.957 -6.669 0.824 1.00 0.00 H new ATOM 0 HA LYS A4475 18.822 -9.212 1.892 1.00 0.00 H new ATOM 0 HB2 LYS A4475 20.694 -7.718 2.540 1.00 0.00 H new ATOM 0 HB3 LYS A4475 19.557 -6.619 3.296 1.00 0.00 H new ATOM 0 HG2 LYS A4475 18.926 -8.354 4.932 1.00 0.00 H new ATOM 0 HG3 LYS A4475 19.991 -9.505 4.151 1.00 0.00 H new ATOM 0 HD2 LYS A4475 21.946 -8.053 4.655 1.00 0.00 H new ATOM 0 HD3 LYS A4475 20.887 -6.881 5.414 1.00 0.00 H new ATOM 0 HE2 LYS A4475 20.180 -8.601 7.077 1.00 0.00 H new ATOM 0 HE3 LYS A4475 21.249 -9.766 6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 22.275 -8.760 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 23.137 -8.338 6.852 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 22.102 -7.209 7.584 1.00 0.00 H new ATOM 1254 N GLY A4476 16.224 -8.413 2.080 1.00 0.00 N ATOM 1255 CA GLY A4476 14.883 -8.349 2.633 1.00 0.00 C ATOM 1256 C GLY A4476 13.921 -9.288 1.933 1.00 0.00 C ATOM 1257 O GLY A4476 14.242 -10.455 1.698 1.00 0.00 O ATOM 0 H GLY A4476 16.276 -8.745 1.117 1.00 0.00 H new ATOM 0 HA2 GLY A4476 14.919 -8.596 3.694 1.00 0.00 H new ATOM 0 HA3 GLY A4476 14.510 -7.328 2.556 1.00 0.00 H new ATOM 1261 N LEU A4477 12.739 -8.783 1.599 1.00 0.00 N ATOM 1262 CA LEU A4477 11.720 -9.591 0.938 1.00 0.00 C ATOM 1263 C LEU A4477 11.074 -8.819 -0.209 1.00 0.00 C ATOM 1264 O LEU A4477 9.850 -8.784 -0.336 1.00 0.00 O ATOM 1265 CB LEU A4477 10.651 -10.022 1.943 1.00 0.00 C ATOM 1266 CG LEU A4477 10.080 -8.918 2.831 1.00 0.00 C ATOM 1267 CD1 LEU A4477 11.056 -8.567 3.943 1.00 0.00 C ATOM 1268 CD2 LEU A4477 9.746 -7.686 2.003 1.00 0.00 C ATOM 0 H LEU A4477 12.462 -7.817 1.775 1.00 0.00 H new ATOM 0 HA LEU A4477 12.203 -10.478 0.529 1.00 0.00 H new ATOM 0 HB2 LEU A4477 9.829 -10.480 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A4477 11.075 -10.794 2.585 1.00 0.00 H new ATOM 0 HG LEU A4477 9.160 -9.285 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A4477 10.631 -7.779 4.565 1.00 0.00 H new ATOM 0 HD12 LEU A4477 11.244 -9.450 4.554 1.00 0.00 H new ATOM 0 HD13 LEU A4477 11.994 -8.221 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A4477 9.340 -6.910 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A4477 10.650 -7.317 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A4477 9.008 -7.947 1.244 1.00 0.00 H new ATOM 1280 N VAL A4478 11.905 -8.204 -1.043 1.00 0.00 N ATOM 1281 CA VAL A4478 11.421 -7.516 -2.235 1.00 0.00 C ATOM 1282 C VAL A4478 12.118 -8.032 -3.489 1.00 0.00 C ATOM 1283 O VAL A4478 13.331 -8.248 -3.492 1.00 0.00 O ATOM 1284 CB VAL A4478 11.630 -5.993 -2.132 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.119 -5.300 -3.386 1.00 0.00 C ATOM 1286 CG2 VAL A4478 10.932 -5.442 -0.898 1.00 0.00 C ATOM 0 H VAL A4478 12.916 -8.168 -0.916 1.00 0.00 H new ATOM 0 HA VAL A4478 10.353 -7.722 -2.306 1.00 0.00 H new ATOM 0 HB VAL A4478 12.698 -5.797 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.274 -4.225 -3.296 1.00 0.00 H new ATOM 0 HG12 VAL A4478 11.661 -5.674 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.055 -5.504 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.090 -4.365 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL A4478 9.864 -5.649 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.341 -5.916 -0.006 1.00 0.00 H new ATOM 1296 N ASP A4479 11.345 -8.228 -4.551 1.00 0.00 N ATOM 1297 CA ASP A4479 11.897 -8.657 -5.831 1.00 0.00 C ATOM 1298 C ASP A4479 12.532 -7.482 -6.570 1.00 0.00 C ATOM 1299 O ASP A4479 11.973 -6.387 -6.615 1.00 0.00 O ATOM 1300 CB ASP A4479 10.811 -9.300 -6.697 1.00 0.00 C ATOM 1301 CG ASP A4479 11.329 -9.956 -7.970 1.00 0.00 C ATOM 1302 OD1 ASP A4479 12.443 -9.680 -8.347 1.00 0.00 O ATOM 1303 OD2 ASP A4479 10.674 -10.843 -8.465 1.00 0.00 O ATOM 0 H ASP A4479 10.333 -8.097 -4.551 1.00 0.00 H new ATOM 0 HA ASP A4479 12.671 -9.398 -5.633 1.00 0.00 H new ATOM 0 HB2 ASP A4479 10.287 -10.049 -6.104 1.00 0.00 H new ATOM 0 HB3 ASP A4479 10.080 -8.538 -6.967 1.00 0.00 H new ATOM 1308 N LYS A4480 13.706 -7.719 -7.144 1.00 0.00 N ATOM 1309 CA LYS A4480 14.475 -6.655 -7.783 1.00 0.00 C ATOM 1310 C LYS A4480 13.654 -5.969 -8.871 1.00 0.00 C ATOM 1311 O LYS A4480 13.861 -4.793 -9.168 1.00 0.00 O ATOM 1312 CB LYS A4480 15.773 -7.209 -8.371 1.00 0.00 C ATOM 1313 CG LYS A4480 16.852 -6.161 -8.611 1.00 0.00 C ATOM 1314 CD LYS A4480 16.836 -5.672 -10.052 1.00 0.00 C ATOM 1315 CE LYS A4480 17.313 -6.754 -11.011 1.00 0.00 C ATOM 1316 NZ LYS A4480 17.309 -6.286 -12.423 1.00 0.00 N ATOM 0 H LYS A4480 14.147 -8.638 -7.181 1.00 0.00 H new ATOM 0 HA LYS A4480 14.724 -5.915 -7.022 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.167 -7.971 -7.698 1.00 0.00 H new ATOM 0 HB3 LYS A4480 15.548 -7.704 -9.316 1.00 0.00 H new ATOM 0 HG2 LYS A4480 16.700 -5.318 -7.937 1.00 0.00 H new ATOM 0 HG3 LYS A4480 17.830 -6.583 -8.378 1.00 0.00 H new ATOM 0 HD2 LYS A4480 15.826 -5.364 -10.322 1.00 0.00 H new ATOM 0 HD3 LYS A4480 17.473 -4.793 -10.147 1.00 0.00 H new ATOM 0 HE2 LYS A4480 18.320 -7.065 -10.735 1.00 0.00 H new ATOM 0 HE3 LYS A4480 16.672 -7.630 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 17.640 -7.052 -13.044 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 16.343 -6.013 -12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 17.941 -5.465 -12.519 1.00 0.00 H new ATOM 1330 N ILE A4481 12.723 -6.712 -9.459 1.00 0.00 N ATOM 1331 CA ILE A4481 11.925 -6.200 -10.566 1.00 0.00 C ATOM 1332 C ILE A4481 11.008 -5.070 -10.106 1.00 0.00 C ATOM 1333 O ILE A4481 10.461 -4.331 -10.923 1.00 0.00 O ATOM 1334 CB ILE A4481 11.075 -7.309 -11.212 1.00 0.00 C ATOM 1335 CG1 ILE A4481 9.971 -7.762 -10.253 1.00 0.00 C ATOM 1336 CG2 ILE A4481 11.952 -8.485 -11.613 1.00 0.00 C ATOM 1337 CD1 ILE A4481 9.038 -8.796 -10.842 1.00 0.00 C ATOM 0 H ILE A4481 12.503 -7.670 -9.188 1.00 0.00 H new ATOM 0 HA ILE A4481 12.626 -5.817 -11.308 1.00 0.00 H new ATOM 0 HB ILE A4481 10.607 -6.908 -12.111 1.00 0.00 H new ATOM 0 HG12 ILE A4481 10.430 -8.171 -9.353 1.00 0.00 H new ATOM 0 HG13 ILE A4481 9.389 -6.893 -9.947 1.00 0.00 H new ATOM 0 HG21 ILE A4481 11.335 -9.260 -12.068 1.00 0.00 H new ATOM 0 HG22 ILE A4481 12.703 -8.151 -12.329 1.00 0.00 H new ATOM 0 HG23 ILE A4481 12.447 -8.888 -10.729 1.00 0.00 H new ATOM 0 HD11 ILE A4481 8.283 -9.067 -10.104 1.00 0.00 H new ATOM 0 HD12 ILE A4481 8.550 -8.385 -11.726 1.00 0.00 H new ATOM 0 HD13 ILE A4481 9.607 -9.682 -11.122 1.00 0.00 H new ATOM 1349 N MET A4482 10.846 -4.945 -8.794 1.00 0.00 N ATOM 1350 CA MET A4482 9.909 -3.981 -8.228 1.00 0.00 C ATOM 1351 C MET A4482 10.629 -2.700 -7.817 1.00 0.00 C ATOM 1352 O MET A4482 10.001 -1.735 -7.383 1.00 0.00 O ATOM 1353 CB MET A4482 9.182 -4.589 -7.031 1.00 0.00 C ATOM 1354 CG MET A4482 8.271 -5.759 -7.374 1.00 0.00 C ATOM 1355 SD MET A4482 7.444 -6.445 -5.926 1.00 0.00 S ATOM 1356 CE MET A4482 6.487 -7.760 -6.674 1.00 0.00 C ATOM 0 H MET A4482 11.351 -5.499 -8.102 1.00 0.00 H new ATOM 0 HA MET A4482 9.175 -3.728 -8.993 1.00 0.00 H new ATOM 0 HB2 MET A4482 9.922 -4.922 -6.303 1.00 0.00 H new ATOM 0 HB3 MET A4482 8.589 -3.812 -6.549 1.00 0.00 H new ATOM 0 HG2 MET A4482 7.521 -5.431 -8.094 1.00 0.00 H new ATOM 0 HG3 MET A4482 8.857 -6.541 -7.857 1.00 0.00 H new ATOM 0 HE1 MET A4482 5.728 -8.103 -5.971 1.00 0.00 H new ATOM 0 HE2 MET A4482 6.003 -7.389 -7.578 1.00 0.00 H new ATOM 0 HE3 MET A4482 7.146 -8.590 -6.930 1.00 0.00 H new ATOM 1366 N VAL A4483 11.951 -2.699 -7.957 1.00 0.00 N ATOM 1367 CA VAL A4483 12.765 -1.569 -7.525 1.00 0.00 C ATOM 1368 C VAL A4483 12.362 -0.291 -8.252 1.00 0.00 C ATOM 1369 O VAL A4483 12.178 0.757 -7.634 1.00 0.00 O ATOM 1370 CB VAL A4483 14.264 -1.830 -7.758 1.00 0.00 C ATOM 1371 CG1 VAL A4483 15.069 -0.560 -7.525 1.00 0.00 C ATOM 1372 CG2 VAL A4483 14.758 -2.946 -6.848 1.00 0.00 C ATOM 0 H VAL A4483 12.481 -3.468 -8.366 1.00 0.00 H new ATOM 0 HA VAL A4483 12.590 -1.446 -6.456 1.00 0.00 H new ATOM 0 HB VAL A4483 14.402 -2.141 -8.793 1.00 0.00 H new ATOM 0 HG11 VAL A4483 16.126 -0.763 -7.694 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.734 0.215 -8.214 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.924 -0.221 -6.499 1.00 0.00 H new ATOM 0 HG21 VAL A4483 15.820 -3.117 -7.026 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.606 -2.661 -5.807 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.203 -3.860 -7.059 1.00 0.00 H new ATOM 1382 N ASP A4484 12.226 -0.386 -9.571 1.00 0.00 N ATOM 1383 CA ASP A4484 11.954 0.785 -10.398 1.00 0.00 C ATOM 1384 C ASP A4484 10.558 1.332 -10.121 1.00 0.00 C ATOM 1385 O ASP A4484 10.367 2.542 -10.003 1.00 0.00 O ATOM 1386 CB ASP A4484 12.104 0.442 -11.882 1.00 0.00 C ATOM 1387 CG ASP A4484 13.544 0.239 -12.338 1.00 0.00 C ATOM 1388 OD1 ASP A4484 14.434 0.584 -11.599 1.00 0.00 O ATOM 1389 OD2 ASP A4484 13.741 -0.398 -13.345 1.00 0.00 O ATOM 0 H ASP A4484 12.300 -1.261 -10.090 1.00 0.00 H new ATOM 0 HA ASP A4484 12.682 1.555 -10.143 1.00 0.00 H new ATOM 0 HB2 ASP A4484 11.538 -0.465 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP A4484 11.657 1.241 -12.474 1.00 0.00 H new ATOM 1394 N ARG A4485 9.584 0.433 -10.022 1.00 0.00 N ATOM 1395 CA ARG A4485 8.184 0.829 -9.942 1.00 0.00 C ATOM 1396 C ARG A4485 7.844 1.348 -8.548 1.00 0.00 C ATOM 1397 O ARG A4485 7.055 2.281 -8.398 1.00 0.00 O ATOM 1398 CB ARG A4485 7.244 -0.289 -10.368 1.00 0.00 C ATOM 1399 CG ARG A4485 7.335 -1.555 -9.531 1.00 0.00 C ATOM 1400 CD ARG A4485 6.254 -2.540 -9.790 1.00 0.00 C ATOM 1401 NE ARG A4485 6.236 -3.073 -11.142 1.00 0.00 N ATOM 1402 CZ ARG A4485 6.820 -4.229 -11.516 1.00 0.00 C ATOM 1403 NH1 ARG A4485 7.500 -4.954 -10.656 1.00 0.00 N ATOM 1404 NH2 ARG A4485 6.712 -4.603 -12.779 1.00 0.00 N ATOM 0 H ARG A4485 9.739 -0.575 -9.995 1.00 0.00 H new ATOM 0 HA ARG A4485 8.037 1.644 -10.650 1.00 0.00 H new ATOM 0 HB2 ARG A4485 6.220 0.082 -10.329 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.452 -0.542 -11.408 1.00 0.00 H new ATOM 0 HG2 ARG A4485 8.297 -2.032 -9.719 1.00 0.00 H new ATOM 0 HG3 ARG A4485 7.315 -1.281 -8.476 1.00 0.00 H new ATOM 0 HD2 ARG A4485 6.358 -3.367 -9.088 1.00 0.00 H new ATOM 0 HD3 ARG A4485 5.293 -2.068 -9.586 1.00 0.00 H new ATOM 0 HE ARG A4485 5.747 -2.535 -11.858 1.00 0.00 H new ATOM 0 HH11 ARG A4485 7.592 -4.644 -9.688 1.00 0.00 H new ATOM 0 HH12 ARG A4485 7.935 -5.826 -10.956 1.00 0.00 H new ATOM 0 HH21 ARG A4485 6.197 -4.022 -13.441 1.00 0.00 H new ATOM 0 HH22 ARG A4485 7.143 -5.473 -13.092 1.00 0.00 H new ATOM 1418 N ILE A4486 8.445 0.737 -7.532 1.00 0.00 N ATOM 1419 CA ILE A4486 8.144 1.082 -6.149 1.00 0.00 C ATOM 1420 C ILE A4486 8.904 2.330 -5.716 1.00 0.00 C ATOM 1421 O ILE A4486 8.509 3.014 -4.772 1.00 0.00 O ATOM 1422 CB ILE A4486 8.485 -0.075 -5.191 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.688 -1.328 -5.561 1.00 0.00 C ATOM 1424 CG2 ILE A4486 8.211 0.328 -3.750 1.00 0.00 C ATOM 1425 CD1 ILE A4486 6.190 -1.133 -5.519 1.00 0.00 C ATOM 0 H ILE A4486 9.143 0.001 -7.641 1.00 0.00 H new ATOM 0 HA ILE A4486 7.073 1.277 -6.099 1.00 0.00 H new ATOM 0 HB ILE A4486 9.547 -0.302 -5.287 1.00 0.00 H new ATOM 0 HG12 ILE A4486 7.975 -1.647 -6.563 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.959 -2.134 -4.879 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.457 -0.501 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A4486 8.822 1.193 -3.492 1.00 0.00 H new ATOM 0 HG23 ILE A4486 7.157 0.582 -3.637 1.00 0.00 H new ATOM 0 HD11 ILE A4486 5.694 -2.064 -5.793 1.00 0.00 H new ATOM 0 HD12 ILE A4486 5.889 -0.844 -4.512 1.00 0.00 H new ATOM 0 HD13 ILE A4486 5.905 -0.350 -6.222 1.00 0.00 H new ATOM 1437 N ASN A4487 9.997 2.623 -6.413 1.00 0.00 N ATOM 1438 CA ASN A4487 10.903 3.688 -6.003 1.00 0.00 C ATOM 1439 C ASN A4487 10.191 5.037 -6.001 1.00 0.00 C ATOM 1440 O ASN A4487 10.454 5.891 -5.152 1.00 0.00 O ATOM 1441 CB ASN A4487 12.135 3.744 -6.888 1.00 0.00 C ATOM 1442 CG ASN A4487 13.144 4.772 -6.457 1.00 0.00 C ATOM 1443 OD1 ASN A4487 12.965 5.976 -6.677 1.00 0.00 O ATOM 1444 ND2 ASN A4487 14.239 4.299 -5.920 1.00 0.00 N ATOM 0 H ASN A4487 10.276 2.137 -7.265 1.00 0.00 H new ATOM 0 HA ASN A4487 11.229 3.464 -4.987 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.610 2.763 -6.896 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.827 3.958 -7.911 1.00 0.00 H new ATOM 0 HD21 ASN A4487 14.995 4.933 -5.662 1.00 0.00 H new ATOM 0 HD22 ASN A4487 14.336 3.296 -5.759 1.00 0.00 H new ATOM 1451 N LEU A4488 9.288 5.225 -6.957 1.00 0.00 N ATOM 1452 CA LEU A4488 8.487 6.443 -7.026 1.00 0.00 C ATOM 1453 C LEU A4488 7.616 6.593 -5.782 1.00 0.00 C ATOM 1454 O LEU A4488 7.409 7.701 -5.288 1.00 0.00 O ATOM 1455 CB LEU A4488 7.618 6.437 -8.290 1.00 0.00 C ATOM 1456 CG LEU A4488 6.783 7.704 -8.513 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.698 8.906 -8.703 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.884 7.513 -9.727 1.00 0.00 C ATOM 0 H LEU A4488 9.092 4.549 -7.696 1.00 0.00 H new ATOM 0 HA LEU A4488 9.165 7.296 -7.070 1.00 0.00 H new ATOM 0 HB2 LEU A4488 8.264 6.290 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU A4488 6.945 5.581 -8.245 1.00 0.00 H new ATOM 0 HG LEU A4488 6.158 7.886 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A4488 7.096 9.801 -8.861 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.316 9.037 -7.815 1.00 0.00 H new ATOM 0 HD13 LEU A4488 8.338 8.742 -9.570 1.00 0.00 H new ATOM 0 HD21 LEU A4488 5.291 8.413 -9.886 1.00 0.00 H new ATOM 0 HD22 LEU A4488 6.497 7.323 -10.608 1.00 0.00 H new ATOM 0 HD23 LEU A4488 5.220 6.666 -9.558 1.00 0.00 H new ATOM 1470 N ALA A4489 7.113 5.470 -5.279 1.00 0.00 N ATOM 1471 CA ALA A4489 6.344 5.467 -4.041 1.00 0.00 C ATOM 1472 C ALA A4489 7.225 5.812 -2.845 1.00 0.00 C ATOM 1473 O ALA A4489 6.795 6.504 -1.925 1.00 0.00 O ATOM 1474 CB ALA A4489 5.680 4.113 -3.837 1.00 0.00 C ATOM 0 H ALA A4489 7.224 4.552 -5.709 1.00 0.00 H new ATOM 0 HA ALA A4489 5.571 6.231 -4.121 1.00 0.00 H new ATOM 0 HB1 ALA A4489 5.109 4.124 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A4489 5.011 3.906 -4.672 1.00 0.00 H new ATOM 0 HB3 ALA A4489 6.444 3.337 -3.784 1.00 0.00 H new ATOM 1480 N GLN A4490 8.460 5.321 -2.867 1.00 0.00 N ATOM 1481 CA GLN A4490 9.416 5.614 -1.805 1.00 0.00 C ATOM 1482 C GLN A4490 9.779 7.095 -1.791 1.00 0.00 C ATOM 1483 O GLN A4490 9.932 7.699 -0.730 1.00 0.00 O ATOM 1484 CB GLN A4490 10.683 4.771 -1.973 1.00 0.00 C ATOM 1485 CG GLN A4490 11.740 5.015 -0.911 1.00 0.00 C ATOM 1486 CD GLN A4490 12.904 4.049 -1.018 1.00 0.00 C ATOM 1487 OE1 GLN A4490 13.076 3.165 -0.175 1.00 0.00 O ATOM 1488 NE2 GLN A4490 13.714 4.213 -2.058 1.00 0.00 N ATOM 0 H GLN A4490 8.822 4.720 -3.607 1.00 0.00 H new ATOM 0 HA GLN A4490 8.946 5.362 -0.855 1.00 0.00 H new ATOM 0 HB2 GLN A4490 10.408 3.716 -1.960 1.00 0.00 H new ATOM 0 HB3 GLN A4490 11.115 4.976 -2.953 1.00 0.00 H new ATOM 0 HG2 GLN A4490 12.110 6.036 -0.999 1.00 0.00 H new ATOM 0 HG3 GLN A4490 11.286 4.925 0.076 1.00 0.00 H new ATOM 0 HE21 GLN A4490 13.535 4.957 -2.732 1.00 0.00 H new ATOM 0 HE22 GLN A4490 14.515 3.594 -2.183 1.00 0.00 H new ATOM 1497 N LYS A4491 9.916 7.676 -2.978 1.00 0.00 N ATOM 1498 CA LYS A4491 10.259 9.087 -3.106 1.00 0.00 C ATOM 1499 C LYS A4491 9.137 9.971 -2.573 1.00 0.00 C ATOM 1500 O LYS A4491 9.389 11.005 -1.955 1.00 0.00 O ATOM 1501 CB LYS A4491 10.560 9.438 -4.564 1.00 0.00 C ATOM 1502 CG LYS A4491 11.866 8.861 -5.092 1.00 0.00 C ATOM 1503 CD LYS A4491 12.323 9.587 -6.350 1.00 0.00 C ATOM 1504 CE LYS A4491 11.394 9.306 -7.521 1.00 0.00 C ATOM 1505 NZ LYS A4491 11.863 9.961 -8.772 1.00 0.00 N ATOM 0 H LYS A4491 9.794 7.190 -3.867 1.00 0.00 H new ATOM 0 HA LYS A4491 11.153 9.270 -2.510 1.00 0.00 H new ATOM 0 HB2 LYS A4491 9.741 9.081 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A4491 10.589 10.523 -4.666 1.00 0.00 H new ATOM 0 HG2 LYS A4491 12.637 8.938 -4.325 1.00 0.00 H new ATOM 0 HG3 LYS A4491 11.736 7.801 -5.308 1.00 0.00 H new ATOM 0 HD2 LYS A4491 12.358 10.660 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS A4491 13.336 9.275 -6.604 1.00 0.00 H new ATOM 0 HE2 LYS A4491 11.325 8.230 -7.679 1.00 0.00 H new ATOM 0 HE3 LYS A4491 10.391 9.658 -7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 11.203 9.745 -9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 11.905 10.990 -8.630 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 12.810 9.606 -9.016 1.00 0.00 H new ATOM 1519 N ALA A4492 7.897 9.554 -2.811 1.00 0.00 N ATOM 1520 CA ALA A4492 6.740 10.397 -2.532 1.00 0.00 C ATOM 1521 C ALA A4492 6.582 10.632 -1.035 1.00 0.00 C ATOM 1522 O ALA A4492 6.157 11.706 -0.607 1.00 0.00 O ATOM 1523 CB ALA A4492 5.479 9.768 -3.107 1.00 0.00 C ATOM 0 H ALA A4492 7.668 8.638 -3.196 1.00 0.00 H new ATOM 0 HA ALA A4492 6.900 11.364 -3.009 1.00 0.00 H new ATOM 0 HB1 ALA A4492 4.623 10.407 -2.892 1.00 0.00 H new ATOM 0 HB2 ALA A4492 5.587 9.657 -4.186 1.00 0.00 H new ATOM 0 HB3 ALA A4492 5.323 8.788 -2.656 1.00 0.00 H new ATOM 1529 N PHE A4493 6.926 9.623 -0.242 1.00 0.00 N ATOM 1530 CA PHE A4493 6.887 9.745 1.212 1.00 0.00 C ATOM 1531 C PHE A4493 8.127 10.465 1.730 1.00 0.00 C ATOM 1532 O PHE A4493 8.032 11.365 2.566 1.00 0.00 O ATOM 1533 CB PHE A4493 6.765 8.365 1.862 1.00 0.00 C ATOM 1534 CG PHE A4493 6.620 8.411 3.357 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.370 8.540 3.943 1.00 0.00 C ATOM 1536 CD2 PHE A4493 7.733 8.326 4.179 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.236 8.582 5.319 1.00 0.00 C ATOM 1538 CE2 PHE A4493 7.603 8.367 5.553 1.00 0.00 C ATOM 1539 CZ PHE A4493 6.352 8.495 6.124 1.00 0.00 C ATOM 0 H PHE A4493 7.235 8.712 -0.581 1.00 0.00 H new ATOM 0 HA PHE A4493 6.011 10.336 1.479 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.904 7.849 1.438 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.646 7.775 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.492 8.608 3.318 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.714 8.226 3.739 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.257 8.683 5.763 1.00 0.00 H new ATOM 0 HE2 PHE A4493 8.479 8.299 6.181 1.00 0.00 H new ATOM 0 HZ PHE A4493 6.248 8.527 7.199 1.00 0.00 H new ATOM 1549 N CYS A4494 9.291 10.062 1.230 1.00 0.00 N ATOM 1550 CA CYS A4494 10.547 10.702 1.606 1.00 0.00 C ATOM 1551 C CYS A4494 11.641 10.388 0.593 1.00 0.00 C ATOM 1552 O CYS A4494 12.112 9.254 0.502 1.00 0.00 O ATOM 1553 CB CYS A4494 10.862 10.061 2.958 1.00 0.00 C ATOM 1554 SG CYS A4494 12.444 10.564 3.676 1.00 0.00 S ATOM 0 H CYS A4494 9.391 9.296 0.564 1.00 0.00 H new ATOM 0 HA CYS A4494 10.483 11.789 1.645 1.00 0.00 H new ATOM 0 HB2 CYS A4494 10.064 10.309 3.658 1.00 0.00 H new ATOM 0 HB3 CYS A4494 10.858 8.977 2.842 1.00 0.00 H new ATOM 0 HG CYS A4494 12.612 9.966 4.818 1.00 0.00 H new ATOM 1560 N GLY A4495 12.041 11.401 -0.172 1.00 0.00 N ATOM 1561 CA GLY A4495 13.107 11.222 -1.142 1.00 0.00 C ATOM 1562 C GLY A4495 12.952 12.131 -2.345 1.00 0.00 C ATOM 1563 O GLY A4495 13.942 12.577 -2.925 1.00 0.00 O ATOM 0 H GLY A4495 11.646 12.341 -0.137 1.00 0.00 H new ATOM 0 HA2 GLY A4495 14.067 11.418 -0.663 1.00 0.00 H new ATOM 0 HA3 GLY A4495 13.122 10.184 -1.474 1.00 0.00 H new ATOM 1567 N PHE A4496 11.707 12.406 -2.721 1.00 0.00 N ATOM 1568 CA PHE A4496 11.427 13.241 -3.883 1.00 0.00 C ATOM 1569 C PHE A4496 11.875 14.680 -3.638 1.00 0.00 C ATOM 1570 O PHE A4496 12.354 15.353 -4.551 1.00 0.00 O ATOM 1571 CB PHE A4496 9.937 13.202 -4.224 1.00 0.00 C ATOM 1572 CG PHE A4496 9.614 13.736 -5.591 1.00 0.00 C ATOM 1573 CD1 PHE A4496 9.345 15.084 -5.780 1.00 0.00 C ATOM 1574 CD2 PHE A4496 9.578 12.892 -6.690 1.00 0.00 C ATOM 1575 CE1 PHE A4496 9.046 15.575 -7.036 1.00 0.00 C ATOM 1576 CE2 PHE A4496 9.281 13.381 -7.949 1.00 0.00 C ATOM 1577 CZ PHE A4496 9.015 14.723 -8.121 1.00 0.00 C ATOM 0 H PHE A4496 10.877 12.063 -2.238 1.00 0.00 H new ATOM 0 HA PHE A4496 11.990 12.845 -4.728 1.00 0.00 H new ATOM 0 HB2 PHE A4496 9.584 12.173 -4.153 1.00 0.00 H new ATOM 0 HB3 PHE A4496 9.388 13.779 -3.480 1.00 0.00 H new ATOM 0 HD1 PHE A4496 9.370 15.757 -4.936 1.00 0.00 H new ATOM 0 HD2 PHE A4496 9.784 11.840 -6.561 1.00 0.00 H new ATOM 0 HE1 PHE A4496 8.836 16.626 -7.169 1.00 0.00 H new ATOM 0 HE2 PHE A4496 9.257 12.712 -8.797 1.00 0.00 H new ATOM 0 HZ PHE A4496 8.783 15.107 -9.103 1.00 0.00 H new ATOM 1587 N GLU A4497 11.715 15.142 -2.403 1.00 0.00 N ATOM 1588 CA GLU A4497 12.054 16.515 -2.052 1.00 0.00 C ATOM 1589 C GLU A4497 13.495 16.836 -2.438 1.00 0.00 C ATOM 1590 O GLU A4497 14.319 15.937 -2.609 1.00 0.00 O ATOM 1591 CB GLU A4497 11.841 16.755 -0.556 1.00 0.00 C ATOM 1592 CG GLU A4497 12.862 16.070 0.342 1.00 0.00 C ATOM 1593 CD GLU A4497 12.505 14.629 0.575 1.00 0.00 C ATOM 1594 OE1 GLU A4497 11.548 14.173 -0.002 1.00 0.00 O ATOM 1595 OE2 GLU A4497 13.255 13.952 1.239 1.00 0.00 O ATOM 0 H GLU A4497 11.353 14.586 -1.629 1.00 0.00 H new ATOM 0 HA GLU A4497 11.394 17.178 -2.610 1.00 0.00 H new ATOM 0 HB2 GLU A4497 11.869 17.828 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A4497 10.844 16.408 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU A4497 13.850 16.133 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A4497 12.918 16.592 1.297 1.00 0.00 H new ATOM 1602 N ASP A4498 13.792 18.124 -2.575 1.00 0.00 N ATOM 1603 CA ASP A4498 15.145 18.567 -2.892 1.00 0.00 C ATOM 1604 C ASP A4498 16.095 18.285 -1.732 1.00 0.00 C ATOM 1605 O ASP A4498 15.707 18.300 -0.562 1.00 0.00 O ATOM 1606 CB ASP A4498 15.156 20.059 -3.233 1.00 0.00 C ATOM 1607 CG ASP A4498 14.559 20.397 -4.593 1.00 0.00 C ATOM 1608 OD1 ASP A4498 14.317 19.492 -5.356 1.00 0.00 O ATOM 1609 OD2 ASP A4498 14.204 21.533 -4.797 1.00 0.00 O ATOM 0 H ASP A4498 13.114 18.879 -2.472 1.00 0.00 H new ATOM 0 HA ASP A4498 15.488 18.007 -3.762 1.00 0.00 H new ATOM 0 HB2 ASP A4498 14.605 20.599 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A4498 16.184 20.419 -3.201 1.00 0.00 H new ATOM 1614 N PRO A4499 17.368 18.020 -2.059 1.00 0.00 N ATOM 1615 CA PRO A4499 18.408 17.774 -1.057 1.00 0.00 C ATOM 1616 C PRO A4499 18.858 19.055 -0.361 1.00 0.00 C ATOM 1617 O PRO A4499 18.329 20.133 -0.626 1.00 0.00 O ATOM 1618 CB PRO A4499 19.557 17.179 -1.876 1.00 0.00 C ATOM 1619 CG PRO A4499 19.406 17.780 -3.230 1.00 0.00 C ATOM 1620 CD PRO A4499 17.926 17.910 -3.463 1.00 0.00 C ATOM 0 HA PRO A4499 18.056 17.124 -0.256 1.00 0.00 H new ATOM 0 HB2 PRO A4499 20.524 17.426 -1.439 1.00 0.00 H new ATOM 0 HB3 PRO A4499 19.493 16.092 -1.916 1.00 0.00 H new ATOM 0 HG2 PRO A4499 19.896 18.752 -3.282 1.00 0.00 H new ATOM 0 HG3 PRO A4499 19.867 17.149 -3.990 1.00 0.00 H new ATOM 0 HD2 PRO A4499 17.687 18.789 -4.062 1.00 0.00 H new ATOM 0 HD3 PRO A4499 17.523 17.046 -3.991 1.00 0.00 H new ATOM 1628 N ARG A4500 19.838 18.926 0.528 1.00 0.00 N ATOM 1629 CA ARG A4500 20.421 20.085 1.193 1.00 0.00 C ATOM 1630 C ARG A4500 19.480 20.629 2.264 1.00 0.00 C ATOM 1631 O ARG A4500 19.837 20.705 3.441 1.00 0.00 O ATOM 1632 CB ARG A4500 20.832 21.168 0.207 1.00 0.00 C ATOM 1633 CG ARG A4500 21.671 22.289 0.800 1.00 0.00 C ATOM 1634 CD ARG A4500 22.060 23.342 -0.172 1.00 0.00 C ATOM 1635 NE ARG A4500 22.932 24.371 0.371 1.00 0.00 N ATOM 1636 CZ ARG A4500 23.267 25.507 -0.270 1.00 0.00 C ATOM 1637 NH1 ARG A4500 22.839 25.748 -1.489 1.00 0.00 N ATOM 1638 NH2 ARG A4500 24.059 26.365 0.350 1.00 0.00 N ATOM 0 H ARG A4500 20.244 18.032 0.804 1.00 0.00 H new ATOM 0 HA ARG A4500 21.334 19.750 1.685 1.00 0.00 H new ATOM 0 HB2 ARG A4500 21.392 20.705 -0.606 1.00 0.00 H new ATOM 0 HB3 ARG A4500 19.932 21.600 -0.232 1.00 0.00 H new ATOM 0 HG2 ARG A4500 21.114 22.751 1.615 1.00 0.00 H new ATOM 0 HG3 ARG A4500 22.574 21.860 1.234 1.00 0.00 H new ATOM 0 HD2 ARG A4500 22.559 22.871 -1.019 1.00 0.00 H new ATOM 0 HD3 ARG A4500 21.157 23.815 -0.557 1.00 0.00 H new ATOM 0 HE ARG A4500 23.317 24.222 1.304 1.00 0.00 H new ATOM 0 HH11 ARG A4500 22.244 25.070 -1.964 1.00 0.00 H new ATOM 0 HH12 ARG A4500 23.102 26.614 -1.960 1.00 0.00 H new ATOM 0 HH21 ARG A4500 24.399 26.158 1.289 1.00 0.00 H new ATOM 0 HH22 ARG A4500 24.330 27.234 -0.111 1.00 0.00 H new ATOM 1652 N THR A4501 18.274 21.006 1.849 1.00 0.00 N ATOM 1653 CA THR A4501 17.272 21.515 2.776 1.00 0.00 C ATOM 1654 C THR A4501 16.278 20.425 3.164 1.00 0.00 C ATOM 1655 O THR A4501 15.700 20.455 4.251 1.00 0.00 O ATOM 1656 CB THR A4501 16.501 22.704 2.174 1.00 0.00 C ATOM 1657 OG1 THR A4501 15.241 22.859 2.836 1.00 0.00 O ATOM 1658 CG2 THR A4501 16.275 22.505 0.683 1.00 0.00 C ATOM 0 H THR A4501 17.968 20.968 0.877 1.00 0.00 H new ATOM 0 HA THR A4501 17.806 21.850 3.665 1.00 0.00 H new ATOM 0 HB THR A4501 17.099 23.604 2.318 1.00 0.00 H new ATOM 0 HG1 THR A4501 14.759 23.618 2.447 1.00 0.00 H new ATOM 0 HG21 THR A4501 15.728 23.358 0.281 1.00 0.00 H new ATOM 0 HG22 THR A4501 17.237 22.419 0.177 1.00 0.00 H new ATOM 0 HG23 THR A4501 15.697 21.595 0.521 1.00 0.00 H new ATOM 1666 N LYS A4502 16.085 19.462 2.270 1.00 0.00 N ATOM 1667 CA LYS A4502 15.156 18.366 2.514 1.00 0.00 C ATOM 1668 C LYS A4502 13.830 18.887 3.060 1.00 0.00 C ATOM 1669 O LYS A4502 13.568 18.808 4.261 1.00 0.00 O ATOM 1670 CB LYS A4502 15.765 17.352 3.484 1.00 0.00 C ATOM 1671 CG LYS A4502 17.019 16.660 2.965 1.00 0.00 C ATOM 1672 CD LYS A4502 16.697 15.726 1.808 1.00 0.00 C ATOM 1673 CE LYS A4502 17.900 14.874 1.432 1.00 0.00 C ATOM 1674 NZ LYS A4502 18.265 13.918 2.513 1.00 0.00 N ATOM 0 H LYS A4502 16.560 19.418 1.369 1.00 0.00 H new ATOM 0 HA LYS A4502 14.964 17.869 1.563 1.00 0.00 H new ATOM 0 HB2 LYS A4502 16.005 17.860 4.418 1.00 0.00 H new ATOM 0 HB3 LYS A4502 15.016 16.595 3.716 1.00 0.00 H new ATOM 0 HG2 LYS A4502 17.742 17.408 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A4502 17.486 16.095 3.772 1.00 0.00 H new ATOM 0 HD2 LYS A4502 15.863 15.080 2.081 1.00 0.00 H new ATOM 0 HD3 LYS A4502 16.379 16.310 0.945 1.00 0.00 H new ATOM 0 HE2 LYS A4502 17.682 14.322 0.518 1.00 0.00 H new ATOM 0 HE3 LYS A4502 18.750 15.521 1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A4502 18.882 13.176 2.126 1.00 0.00 H new ATOM 0 HZ2 LYS A4502 18.766 14.425 3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A4502 17.402 13.485 2.899 1.00 0.00 H new ATOM 1688 N THR A4503 12.997 19.416 2.171 1.00 0.00 N ATOM 1689 CA THR A4503 11.694 19.941 2.563 1.00 0.00 C ATOM 1690 C THR A4503 10.653 18.829 2.637 1.00 0.00 C ATOM 1691 O THR A4503 10.982 17.648 2.523 1.00 0.00 O ATOM 1692 CB THR A4503 11.204 21.024 1.584 1.00 0.00 C ATOM 1693 OG1 THR A4503 10.043 21.670 2.124 1.00 0.00 O ATOM 1694 CG2 THR A4503 10.856 20.410 0.237 1.00 0.00 C ATOM 0 H THR A4503 13.200 19.493 1.174 1.00 0.00 H new ATOM 0 HA THR A4503 11.818 20.386 3.550 1.00 0.00 H new ATOM 0 HB THR A4503 12.003 21.752 1.444 1.00 0.00 H new ATOM 0 HG1 THR A4503 10.146 21.772 3.093 1.00 0.00 H new ATOM 0 HG21 THR A4503 10.512 21.191 -0.441 1.00 0.00 H new ATOM 0 HG22 THR A4503 11.739 19.929 -0.183 1.00 0.00 H new ATOM 0 HG23 THR A4503 10.067 19.669 0.368 1.00 0.00 H new ATOM 1702 N LYS A4504 9.396 19.213 2.828 1.00 0.00 N ATOM 1703 CA LYS A4504 8.310 18.248 2.943 1.00 0.00 C ATOM 1704 C LYS A4504 7.186 18.575 1.965 1.00 0.00 C ATOM 1705 O LYS A4504 7.025 19.723 1.553 1.00 0.00 O ATOM 1706 CB LYS A4504 7.772 18.213 4.374 1.00 0.00 C ATOM 1707 CG LYS A4504 8.706 17.555 5.381 1.00 0.00 C ATOM 1708 CD LYS A4504 8.039 17.410 6.741 1.00 0.00 C ATOM 1709 CE LYS A4504 8.905 16.604 7.699 1.00 0.00 C ATOM 1710 NZ LYS A4504 8.219 16.361 8.998 1.00 0.00 N ATOM 0 H LYS A4504 9.104 20.187 2.907 1.00 0.00 H new ATOM 0 HA LYS A4504 8.706 17.263 2.694 1.00 0.00 H new ATOM 0 HB2 LYS A4504 7.569 19.234 4.698 1.00 0.00 H new ATOM 0 HB3 LYS A4504 6.820 17.682 4.379 1.00 0.00 H new ATOM 0 HG2 LYS A4504 9.006 16.573 5.014 1.00 0.00 H new ATOM 0 HG3 LYS A4504 9.614 18.150 5.480 1.00 0.00 H new ATOM 0 HD2 LYS A4504 7.849 18.397 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A4504 7.072 16.922 6.624 1.00 0.00 H new ATOM 0 HE2 LYS A4504 9.162 15.649 7.240 1.00 0.00 H new ATOM 0 HE3 LYS A4504 9.841 17.134 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 8.849 15.824 9.628 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 7.981 17.272 9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 7.348 15.818 8.834 1.00 0.00 H new ATOM 1724 N MET A4505 6.412 17.559 1.598 1.00 0.00 N ATOM 1725 CA MET A4505 5.284 17.745 0.694 1.00 0.00 C ATOM 1726 C MET A4505 4.336 16.551 0.752 1.00 0.00 C ATOM 1727 O MET A4505 4.749 15.434 1.060 1.00 0.00 O ATOM 1728 CB MET A4505 5.781 17.960 -0.734 1.00 0.00 C ATOM 1729 CG MET A4505 6.562 16.788 -1.312 1.00 0.00 C ATOM 1730 SD MET A4505 7.278 17.157 -2.926 1.00 0.00 S ATOM 1731 CE MET A4505 8.569 18.308 -2.468 1.00 0.00 C ATOM 0 H MET A4505 6.546 16.598 1.913 1.00 0.00 H new ATOM 0 HA MET A4505 4.734 18.630 1.012 1.00 0.00 H new ATOM 0 HB2 MET A4505 4.924 18.162 -1.377 1.00 0.00 H new ATOM 0 HB3 MET A4505 6.413 18.848 -0.756 1.00 0.00 H new ATOM 0 HG2 MET A4505 7.358 16.511 -0.621 1.00 0.00 H new ATOM 0 HG3 MET A4505 5.902 15.925 -1.401 1.00 0.00 H new ATOM 0 HE1 MET A4505 9.294 18.383 -3.279 1.00 0.00 H new ATOM 0 HE2 MET A4505 8.132 19.289 -2.280 1.00 0.00 H new ATOM 0 HE3 MET A4505 9.069 17.954 -1.566 1.00 0.00 H new ATOM 1741 N SER A4506 3.064 16.795 0.452 1.00 0.00 N ATOM 1742 CA SER A4506 2.097 15.717 0.286 1.00 0.00 C ATOM 1743 C SER A4506 1.966 15.326 -1.182 1.00 0.00 C ATOM 1744 O SER A4506 2.255 16.122 -2.076 1.00 0.00 O ATOM 1745 CB SER A4506 0.751 16.131 0.847 1.00 0.00 C ATOM 1746 OG SER A4506 0.101 17.061 0.025 1.00 0.00 O ATOM 0 H SER A4506 2.679 17.730 0.319 1.00 0.00 H new ATOM 0 HA SER A4506 2.454 14.847 0.837 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.121 15.249 0.965 1.00 0.00 H new ATOM 0 HB3 SER A4506 0.889 16.559 1.840 1.00 0.00 H new ATOM 0 HG SER A4506 -0.812 16.755 -0.156 1.00 0.00 H new ATOM 1752 N ALA A4507 1.527 14.096 -1.423 1.00 0.00 N ATOM 1753 CA ALA A4507 1.190 13.655 -2.772 1.00 0.00 C ATOM 1754 C ALA A4507 0.067 14.502 -3.360 1.00 0.00 C ATOM 1755 O ALA A4507 0.065 14.805 -4.553 1.00 0.00 O ATOM 1756 CB ALA A4507 0.798 12.185 -2.765 1.00 0.00 C ATOM 0 H ALA A4507 1.396 13.386 -0.702 1.00 0.00 H new ATOM 0 HA ALA A4507 2.072 13.780 -3.400 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.549 11.870 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A4507 1.631 11.588 -2.394 1.00 0.00 H new ATOM 0 HB3 ALA A4507 -0.067 12.042 -2.118 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.889 14.879 -2.517 1.00 0.00 N ATOM 1763 CA ALA A4508 -2.018 15.690 -2.953 1.00 0.00 C ATOM 1764 C ALA A4508 -1.555 17.066 -3.422 1.00 0.00 C ATOM 1765 O ALA A4508 -2.084 17.611 -4.391 1.00 0.00 O ATOM 1766 CB ALA A4508 -3.035 15.827 -1.831 1.00 0.00 C ATOM 0 H ALA A4508 -0.903 14.635 -1.527 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.491 15.187 -3.796 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.873 16.436 -2.172 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.397 14.839 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.566 16.305 -0.971 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.566 17.622 -2.729 1.00 0.00 N ATOM 1773 CA GLN A4509 0.060 18.866 -3.156 1.00 0.00 C ATOM 1774 C GLN A4509 0.828 18.671 -4.458 1.00 0.00 C ATOM 1775 O GLN A4509 0.847 19.551 -5.317 1.00 0.00 O ATOM 1776 CB GLN A4509 1.003 19.392 -2.071 1.00 0.00 C ATOM 1777 CG GLN A4509 0.296 19.985 -0.864 1.00 0.00 C ATOM 1778 CD GLN A4509 1.205 20.091 0.346 1.00 0.00 C ATOM 1779 OE1 GLN A4509 2.325 19.573 0.345 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.725 20.760 1.388 1.00 0.00 N ATOM 0 H GLN A4509 -0.182 17.230 -1.869 1.00 0.00 H new ATOM 0 HA GLN A4509 -0.731 19.597 -3.325 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.645 18.577 -1.737 1.00 0.00 H new ATOM 0 HB3 GLN A4509 1.652 20.151 -2.507 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -0.082 20.975 -1.118 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -0.567 19.369 -0.613 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -0.207 21.172 1.344 1.00 0.00 H new ATOM 0 HE22 GLN A4509 1.288 20.862 2.232 1.00 0.00 H new ATOM 1789 N ALA A4510 1.461 17.510 -4.597 1.00 0.00 N ATOM 1790 CA ALA A4510 2.188 17.179 -5.817 1.00 0.00 C ATOM 1791 C ALA A4510 1.243 17.082 -7.011 1.00 0.00 C ATOM 1792 O ALA A4510 1.598 17.460 -8.127 1.00 0.00 O ATOM 1793 CB ALA A4510 2.949 15.873 -5.637 1.00 0.00 C ATOM 0 H ALA A4510 1.485 16.784 -3.881 1.00 0.00 H new ATOM 0 HA ALA A4510 2.900 17.980 -6.016 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.488 15.636 -6.555 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.658 15.975 -4.816 1.00 0.00 H new ATOM 0 HB3 ALA A4510 2.246 15.071 -5.412 1.00 0.00 H new ATOM 1799 N LEU A4511 0.041 16.573 -6.768 1.00 0.00 N ATOM 1800 CA LEU A4511 -0.948 16.408 -7.827 1.00 0.00 C ATOM 1801 C LEU A4511 -1.387 17.762 -8.378 1.00 0.00 C ATOM 1802 O LEU A4511 -1.860 17.861 -9.510 1.00 0.00 O ATOM 1803 CB LEU A4511 -2.159 15.623 -7.306 1.00 0.00 C ATOM 1804 CG LEU A4511 -2.101 14.108 -7.538 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -0.660 13.622 -7.464 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -2.961 13.402 -6.500 1.00 0.00 C ATOM 0 H LEU A4511 -0.273 16.267 -5.847 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.488 15.845 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -2.259 15.808 -6.236 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -3.058 16.014 -7.783 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.488 13.878 -8.531 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -0.630 12.545 -7.630 1.00 0.00 H new ATOM 0 HD12 LEU A4511 -0.067 14.124 -8.229 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -0.250 13.849 -6.480 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -2.920 12.325 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.588 13.631 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -3.992 13.743 -6.589 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.225 18.804 -7.570 1.00 0.00 N ATOM 1819 CA LYS A4512 -1.550 20.160 -7.994 1.00 0.00 C ATOM 1820 C LYS A4512 -0.744 20.551 -9.230 1.00 0.00 C ATOM 1821 O LYS A4512 -1.078 21.512 -9.923 1.00 0.00 O ATOM 1822 CB LYS A4512 -1.293 21.155 -6.860 1.00 0.00 C ATOM 1823 CG LYS A4512 -2.188 20.964 -5.643 1.00 0.00 C ATOM 1824 CD LYS A4512 -3.622 21.372 -5.941 1.00 0.00 C ATOM 1825 CE LYS A4512 -4.467 21.395 -4.675 1.00 0.00 C ATOM 1826 NZ LYS A4512 -3.983 22.408 -3.700 1.00 0.00 N ATOM 0 H LYS A4512 -0.870 18.735 -6.616 1.00 0.00 H new ATOM 0 HA LYS A4512 -2.609 20.188 -8.250 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -0.252 21.071 -6.548 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -1.430 22.167 -7.242 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -2.162 19.920 -5.331 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -1.805 21.555 -4.811 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -3.632 22.358 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -4.058 20.677 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -5.504 21.609 -4.935 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -4.451 20.409 -4.211 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -4.677 22.511 -2.933 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -3.072 22.101 -3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -3.861 23.322 -4.181 1.00 0.00 H new ATOM 1840 N LYS A4513 0.317 19.799 -9.501 1.00 0.00 N ATOM 1841 CA LYS A4513 1.034 19.914 -10.764 1.00 0.00 C ATOM 1842 C LYS A4513 2.328 20.702 -10.587 1.00 0.00 C ATOM 1843 O LYS A4513 2.311 21.928 -10.494 1.00 0.00 O ATOM 1844 CB LYS A4513 0.152 20.578 -11.823 1.00 0.00 C ATOM 1845 CG LYS A4513 0.666 20.435 -13.250 1.00 0.00 C ATOM 1846 CD LYS A4513 -0.301 21.049 -14.251 1.00 0.00 C ATOM 1847 CE LYS A4513 0.212 20.906 -15.676 1.00 0.00 C ATOM 1848 NZ LYS A4513 -0.730 21.493 -16.667 1.00 0.00 N ATOM 0 H LYS A4513 0.699 19.102 -8.861 1.00 0.00 H new ATOM 0 HA LYS A4513 1.288 18.908 -11.099 1.00 0.00 H new ATOM 0 HB2 LYS A4513 -0.849 20.150 -11.766 1.00 0.00 H new ATOM 0 HB3 LYS A4513 0.059 21.638 -11.588 1.00 0.00 H new ATOM 0 HG2 LYS A4513 1.639 20.918 -13.338 1.00 0.00 H new ATOM 0 HG3 LYS A4513 0.812 19.380 -13.482 1.00 0.00 H new ATOM 0 HD2 LYS A4513 -1.274 20.566 -14.163 1.00 0.00 H new ATOM 0 HD3 LYS A4513 -0.446 22.104 -14.019 1.00 0.00 H new ATOM 0 HE2 LYS A4513 1.182 21.395 -15.763 1.00 0.00 H new ATOM 0 HE3 LYS A4513 0.366 19.851 -15.902 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 -0.344 21.375 -17.625 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 -1.648 21.009 -16.602 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 -0.857 22.506 -16.467 1.00 0.00 H new ATOM 1862 N GLY A4514 3.449 19.988 -10.542 1.00 0.00 N ATOM 1863 CA GLY A4514 4.732 20.632 -10.323 1.00 0.00 C ATOM 1864 C GLY A4514 5.752 19.698 -9.706 1.00 0.00 C ATOM 1865 O GLY A4514 6.958 19.922 -9.821 1.00 0.00 O ATOM 0 H GLY A4514 3.492 18.975 -10.653 1.00 0.00 H new ATOM 0 HA2 GLY A4514 5.114 21.006 -11.273 1.00 0.00 H new ATOM 0 HA3 GLY A4514 4.595 21.496 -9.673 1.00 0.00 H new ATOM 1869 N TRP A4515 5.270 18.649 -9.049 1.00 0.00 N ATOM 1870 CA TRP A4515 6.149 17.708 -8.363 1.00 0.00 C ATOM 1871 C TRP A4515 5.959 16.295 -8.903 1.00 0.00 C ATOM 1872 O TRP A4515 6.741 15.828 -9.733 1.00 0.00 O ATOM 1873 CB TRP A4515 5.880 17.732 -6.857 1.00 0.00 C ATOM 1874 CG TRP A4515 6.369 18.979 -6.186 1.00 0.00 C ATOM 1875 CD1 TRP A4515 7.410 19.770 -6.582 1.00 0.00 C ATOM 1876 CD2 TRP A4515 5.838 19.578 -4.998 1.00 0.00 C ATOM 1877 NE1 TRP A4515 7.559 20.823 -5.714 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.607 20.730 -4.734 1.00 0.00 C ATOM 1879 CE3 TRP A4515 4.788 19.257 -4.135 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 6.356 21.555 -3.641 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 4.542 20.077 -3.051 1.00 0.00 C ATOM 1882 CH2 TRP A4515 5.322 21.217 -2.812 1.00 0.00 C ATOM 0 H TRP A4515 4.277 18.429 -8.977 1.00 0.00 H new ATOM 0 HA TRP A4515 7.180 18.012 -8.546 1.00 0.00 H new ATOM 0 HB2 TRP A4515 4.808 17.632 -6.685 1.00 0.00 H new ATOM 0 HB3 TRP A4515 6.359 16.868 -6.396 1.00 0.00 H new ATOM 0 HD1 TRP A4515 8.026 19.593 -7.451 1.00 0.00 H new ATOM 0 HE1 TRP A4515 8.265 21.556 -5.787 1.00 0.00 H new ATOM 0 HE3 TRP A4515 4.179 18.383 -4.312 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 6.957 22.432 -3.454 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 3.734 19.836 -2.376 1.00 0.00 H new ATOM 0 HH2 TRP A4515 5.102 21.840 -1.957 1.00 0.00 H new ATOM 1893 N LEU A4516 4.920 15.618 -8.429 1.00 0.00 N ATOM 1894 CA LEU A4516 4.760 14.189 -8.676 1.00 0.00 C ATOM 1895 C LEU A4516 3.699 13.939 -9.743 1.00 0.00 C ATOM 1896 O LEU A4516 2.776 14.735 -9.916 1.00 0.00 O ATOM 1897 CB LEU A4516 4.378 13.468 -7.382 1.00 0.00 C ATOM 1898 CG LEU A4516 4.716 11.978 -7.322 1.00 0.00 C ATOM 1899 CD1 LEU A4516 6.212 11.777 -7.137 1.00 0.00 C ATOM 1900 CD2 LEU A4516 3.942 11.301 -6.200 1.00 0.00 C ATOM 0 H LEU A4516 4.175 16.035 -7.871 1.00 0.00 H new ATOM 0 HA LEU A4516 5.711 13.797 -9.035 1.00 0.00 H new ATOM 0 HB2 LEU A4516 4.875 13.967 -6.550 1.00 0.00 H new ATOM 0 HB3 LEU A4516 3.305 13.584 -7.228 1.00 0.00 H new ATOM 0 HG LEU A4516 4.423 11.520 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A4516 6.434 10.711 -7.097 1.00 0.00 H new ATOM 0 HD12 LEU A4516 6.746 12.227 -7.974 1.00 0.00 H new ATOM 0 HD13 LEU A4516 6.530 12.249 -6.208 1.00 0.00 H new ATOM 0 HD21 LEU A4516 4.195 10.241 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A4516 4.204 11.762 -5.248 1.00 0.00 H new ATOM 0 HD23 LEU A4516 2.872 11.414 -6.376 1.00 0.00 H new ATOM 1912 N TYR A4517 3.837 12.826 -10.456 1.00 0.00 N ATOM 1913 CA TYR A4517 2.924 12.497 -11.544 1.00 0.00 C ATOM 1914 C TYR A4517 1.545 12.129 -11.005 1.00 0.00 C ATOM 1915 O TYR A4517 1.421 11.339 -10.070 1.00 0.00 O ATOM 1916 CB TYR A4517 3.486 11.350 -12.386 1.00 0.00 C ATOM 1917 CG TYR A4517 2.538 10.854 -13.456 1.00 0.00 C ATOM 1918 CD1 TYR A4517 2.098 11.698 -14.465 1.00 0.00 C ATOM 1919 CD2 TYR A4517 2.088 9.542 -13.454 1.00 0.00 C ATOM 1920 CE1 TYR A4517 1.232 11.251 -15.444 1.00 0.00 C ATOM 1921 CE2 TYR A4517 1.223 9.083 -14.429 1.00 0.00 C ATOM 1922 CZ TYR A4517 0.796 9.941 -15.422 1.00 0.00 C ATOM 1923 OH TYR A4517 -0.064 9.489 -16.396 1.00 0.00 O ATOM 0 H TYR A4517 4.572 12.137 -10.300 1.00 0.00 H new ATOM 0 HA TYR A4517 2.821 13.379 -12.177 1.00 0.00 H new ATOM 0 HB2 TYR A4517 4.412 11.679 -12.858 1.00 0.00 H new ATOM 0 HB3 TYR A4517 3.741 10.520 -11.727 1.00 0.00 H new ATOM 0 HD1 TYR A4517 2.438 12.723 -14.486 1.00 0.00 H new ATOM 0 HD2 TYR A4517 2.419 8.868 -12.678 1.00 0.00 H new ATOM 0 HE1 TYR A4517 0.898 11.922 -16.222 1.00 0.00 H new ATOM 0 HE2 TYR A4517 0.883 8.058 -14.414 1.00 0.00 H new ATOM 0 HH TYR A4517 -0.611 8.759 -16.037 1.00 0.00 H new ATOM 1933 N TYR A4518 0.510 12.706 -11.605 1.00 0.00 N ATOM 1934 CA TYR A4518 -0.800 12.777 -10.969 1.00 0.00 C ATOM 1935 C TYR A4518 -1.300 11.386 -10.594 1.00 0.00 C ATOM 1936 O TYR A4518 -1.734 11.155 -9.466 1.00 0.00 O ATOM 1937 CB TYR A4518 -1.807 13.470 -11.890 1.00 0.00 C ATOM 1938 CG TYR A4518 -3.165 13.686 -11.260 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -4.120 12.680 -11.266 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -3.491 14.896 -10.665 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -5.362 12.871 -10.693 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -4.729 15.099 -10.089 1.00 0.00 C ATOM 1943 CZ TYR A4518 -5.663 14.083 -10.104 1.00 0.00 C ATOM 1944 OH TYR A4518 -6.899 14.279 -9.534 1.00 0.00 O ATOM 0 H TYR A4518 0.553 13.131 -12.531 1.00 0.00 H new ATOM 0 HA TYR A4518 -0.699 13.363 -10.055 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -1.401 14.434 -12.196 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -1.928 12.874 -12.795 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -3.888 11.731 -11.727 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -2.763 15.694 -10.652 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -6.094 12.077 -10.706 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -4.965 16.047 -9.629 1.00 0.00 H new ATOM 0 HH TYR A4518 -6.804 14.826 -8.726 1.00 0.00 H new ATOM 1954 N GLU A4519 -1.235 10.463 -11.550 1.00 0.00 N ATOM 1955 CA GLU A4519 -1.762 9.119 -11.349 1.00 0.00 C ATOM 1956 C GLU A4519 -0.981 8.384 -10.264 1.00 0.00 C ATOM 1957 O GLU A4519 -1.547 7.612 -9.491 1.00 0.00 O ATOM 1958 CB GLU A4519 -1.723 8.326 -12.658 1.00 0.00 C ATOM 1959 CG GLU A4519 -2.621 8.879 -13.754 1.00 0.00 C ATOM 1960 CD GLU A4519 -2.700 7.936 -14.923 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -1.672 7.490 -15.373 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -3.790 7.573 -15.296 1.00 0.00 O ATOM 0 H GLU A4519 -0.823 10.622 -12.469 1.00 0.00 H new ATOM 0 HA GLU A4519 -2.799 9.209 -11.024 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -0.696 8.302 -13.024 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -2.013 7.295 -12.453 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -3.621 9.052 -13.355 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -2.239 9.844 -14.088 1.00 0.00 H new ATOM 1969 N ALA A4520 0.324 8.628 -10.215 1.00 0.00 N ATOM 1970 CA ALA A4520 1.189 7.974 -9.241 1.00 0.00 C ATOM 1971 C ALA A4520 0.890 8.460 -7.827 1.00 0.00 C ATOM 1972 O ALA A4520 0.781 7.665 -6.896 1.00 0.00 O ATOM 1973 CB ALA A4520 2.650 8.214 -9.587 1.00 0.00 C ATOM 0 H ALA A4520 0.806 9.275 -10.839 1.00 0.00 H new ATOM 0 HA ALA A4520 0.991 6.903 -9.278 1.00 0.00 H new ATOM 0 HB1 ALA A4520 3.284 7.720 -8.851 1.00 0.00 H new ATOM 0 HB2 ALA A4520 2.861 7.810 -10.577 1.00 0.00 H new ATOM 0 HB3 ALA A4520 2.854 9.285 -9.581 1.00 0.00 H new ATOM 1979 N GLY A4521 0.759 9.775 -7.673 1.00 0.00 N ATOM 1980 CA GLY A4521 0.301 10.332 -6.415 1.00 0.00 C ATOM 1981 C GLY A4521 -1.126 9.939 -6.091 1.00 0.00 C ATOM 1982 O GLY A4521 -1.469 9.730 -4.927 1.00 0.00 O ATOM 0 H GLY A4521 0.962 10.463 -8.398 1.00 0.00 H new ATOM 0 HA2 GLY A4521 0.958 9.997 -5.612 1.00 0.00 H new ATOM 0 HA3 GLY A4521 0.375 11.419 -6.454 1.00 0.00 H new ATOM 1986 N GLN A4522 -1.959 9.838 -7.121 1.00 0.00 N ATOM 1987 CA GLN A4522 -3.337 9.393 -6.948 1.00 0.00 C ATOM 1988 C GLN A4522 -3.384 7.969 -6.403 1.00 0.00 C ATOM 1989 O GLN A4522 -4.230 7.641 -5.570 1.00 0.00 O ATOM 1990 CB GLN A4522 -4.095 9.466 -8.277 1.00 0.00 C ATOM 1991 CG GLN A4522 -5.559 9.068 -8.180 1.00 0.00 C ATOM 1992 CD GLN A4522 -6.354 10.002 -7.288 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -6.195 11.225 -7.345 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -7.215 9.431 -6.452 1.00 0.00 N ATOM 0 H GLN A4522 -1.704 10.058 -8.084 1.00 0.00 H new ATOM 0 HA GLN A4522 -3.816 10.057 -6.229 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -4.031 10.483 -8.664 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -3.601 8.818 -9.001 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -5.998 9.062 -9.178 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -5.632 8.051 -7.793 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -7.315 8.416 -6.438 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -7.776 10.008 -5.825 1.00 0.00 H new ATOM 2003 N ARG A4523 -2.472 7.128 -6.879 1.00 0.00 N ATOM 2004 CA ARG A4523 -2.276 5.805 -6.298 1.00 0.00 C ATOM 2005 C ARG A4523 -1.718 5.910 -4.882 1.00 0.00 C ATOM 2006 O ARG A4523 -2.053 5.108 -4.011 1.00 0.00 O ATOM 2007 CB ARG A4523 -1.412 4.912 -7.177 1.00 0.00 C ATOM 2008 CG ARG A4523 -1.970 4.651 -8.567 1.00 0.00 C ATOM 2009 CD ARG A4523 -3.105 3.693 -8.601 1.00 0.00 C ATOM 2010 NE ARG A4523 -4.396 4.277 -8.277 1.00 0.00 N ATOM 2011 CZ ARG A4523 -5.080 5.116 -9.080 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -4.585 5.502 -10.235 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -6.253 5.561 -8.664 1.00 0.00 N ATOM 0 H ARG A4523 -1.857 7.339 -7.665 1.00 0.00 H new ATOM 0 HA ARG A4523 -3.254 5.328 -6.239 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -0.427 5.368 -7.276 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -1.271 3.956 -6.672 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -2.296 5.597 -8.998 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -1.170 4.270 -9.201 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -3.160 3.250 -9.595 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -2.901 2.882 -7.901 1.00 0.00 H new ATOM 0 HE ARG A4523 -4.814 4.035 -7.379 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -3.670 5.166 -10.536 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -5.116 6.137 -10.831 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -6.617 5.268 -7.757 1.00 0.00 H new ATOM 0 HH22 ARG A4523 -6.794 6.197 -9.250 1.00 0.00 H new ATOM 2027 N PHE A4524 -0.863 6.902 -4.661 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.238 7.096 -3.358 1.00 0.00 C ATOM 2029 C PHE A4524 -1.268 7.536 -2.320 1.00 0.00 C ATOM 2030 O PHE A4524 -1.174 7.180 -1.145 1.00 0.00 O ATOM 2031 CB PHE A4524 0.890 8.127 -3.454 1.00 0.00 C ATOM 2032 CG PHE A4524 2.024 7.873 -2.502 1.00 0.00 C ATOM 2033 CD1 PHE A4524 2.847 6.767 -2.659 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.270 8.739 -1.446 1.00 0.00 C ATOM 2035 CE1 PHE A4524 3.890 6.534 -1.783 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.313 8.508 -0.571 1.00 0.00 C ATOM 2037 CZ PHE A4524 4.124 7.404 -0.740 1.00 0.00 C ATOM 0 H PHE A4524 -0.587 7.584 -5.367 1.00 0.00 H new ATOM 0 HA PHE A4524 0.184 6.143 -3.040 1.00 0.00 H new ATOM 0 HB2 PHE A4524 1.278 8.134 -4.473 1.00 0.00 H new ATOM 0 HB3 PHE A4524 0.481 9.119 -3.261 1.00 0.00 H new ATOM 0 HD1 PHE A4524 2.671 6.081 -3.474 1.00 0.00 H new ATOM 0 HD2 PHE A4524 1.638 9.604 -1.307 1.00 0.00 H new ATOM 0 HE1 PHE A4524 4.523 5.669 -1.916 1.00 0.00 H new ATOM 0 HE2 PHE A4524 3.494 9.191 0.246 1.00 0.00 H new ATOM 0 HZ PHE A4524 4.940 7.222 -0.056 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.251 8.312 -2.764 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.342 8.737 -1.894 1.00 0.00 C ATOM 2049 C LEU A4525 -4.319 7.592 -1.646 1.00 0.00 C ATOM 2050 O LEU A4525 -4.824 7.424 -0.538 1.00 0.00 O ATOM 2051 CB LEU A4525 -4.071 9.941 -2.505 1.00 0.00 C ATOM 2052 CG LEU A4525 -3.225 11.212 -2.650 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -4.049 12.317 -3.295 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.718 11.646 -1.282 1.00 0.00 C ATOM 0 H LEU A4525 -2.315 8.659 -3.721 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.918 9.034 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.444 9.658 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.940 10.171 -1.888 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.368 11.006 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -3.439 13.215 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -4.382 11.994 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.917 12.534 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -2.117 12.549 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -3.566 11.848 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -2.108 10.852 -0.851 1.00 0.00 H new ATOM 2066 N GLU A4526 -4.577 6.806 -2.688 1.00 0.00 N ATOM 2067 CA GLU A4526 -5.573 5.744 -2.613 1.00 0.00 C ATOM 2068 C GLU A4526 -5.139 4.657 -1.634 1.00 0.00 C ATOM 2069 O GLU A4526 -5.929 4.197 -0.810 1.00 0.00 O ATOM 2070 CB GLU A4526 -5.820 5.140 -3.997 1.00 0.00 C ATOM 2071 CG GLU A4526 -6.810 3.984 -4.012 1.00 0.00 C ATOM 2072 CD GLU A4526 -7.066 3.502 -5.413 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -6.493 4.050 -6.324 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -7.745 2.514 -5.565 1.00 0.00 O ATOM 0 H GLU A4526 -4.111 6.885 -3.592 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.503 6.181 -2.250 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -6.185 5.923 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -4.870 4.794 -4.404 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -6.423 3.163 -3.408 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -7.749 4.300 -3.557 1.00 0.00 H new ATOM 2081 N VAL A4527 -3.877 4.253 -1.730 1.00 0.00 N ATOM 2082 CA VAL A4527 -3.384 3.104 -0.980 1.00 0.00 C ATOM 2083 C VAL A4527 -3.378 3.387 0.517 1.00 0.00 C ATOM 2084 O VAL A4527 -3.781 2.544 1.319 1.00 0.00 O ATOM 2085 CB VAL A4527 -1.963 2.708 -1.424 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.373 1.682 -0.467 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -1.980 2.162 -2.843 1.00 0.00 C ATOM 0 H VAL A4527 -3.177 4.704 -2.319 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.063 2.277 -1.188 1.00 0.00 H new ATOM 0 HB VAL A4527 -1.336 3.599 -1.405 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -0.369 1.413 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.325 2.105 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.001 0.792 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -0.968 1.888 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -2.622 1.282 -2.887 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -2.363 2.924 -3.522 1.00 0.00 H new ATOM 2097 N GLN A4528 -2.918 4.578 0.887 1.00 0.00 N ATOM 2098 CA GLN A4528 -2.954 5.010 2.280 1.00 0.00 C ATOM 2099 C GLN A4528 -4.392 5.214 2.749 1.00 0.00 C ATOM 2100 O GLN A4528 -4.736 4.886 3.884 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.161 6.307 2.459 1.00 0.00 C ATOM 2102 CG GLN A4528 -2.033 6.763 3.903 1.00 0.00 C ATOM 2103 CD GLN A4528 -1.168 5.831 4.731 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.176 6.251 5.332 1.00 0.00 O ATOM 2105 NE2 GLN A4528 -1.538 4.555 4.763 1.00 0.00 N ATOM 0 H GLN A4528 -2.517 5.260 0.243 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.498 4.228 2.886 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -1.163 6.170 2.043 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.642 7.097 1.881 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -1.608 7.766 3.928 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -3.025 6.826 4.350 1.00 0.00 H new ATOM 0 HE21 GLN A4528 -2.366 4.251 4.251 1.00 0.00 H new ATOM 0 HE22 GLN A4528 -0.994 3.880 5.300 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.225 5.757 1.869 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.621 6.017 2.198 1.00 0.00 C ATOM 2116 C TYR A4529 -7.354 4.720 2.524 1.00 0.00 C ATOM 2117 O TYR A4529 -8.211 4.683 3.408 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.319 6.742 1.045 1.00 0.00 C ATOM 2119 CG TYR A4529 -8.760 7.104 1.330 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.083 8.290 1.971 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -9.793 6.257 0.954 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.397 8.625 2.235 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.110 6.582 1.212 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.409 7.767 1.852 1.00 0.00 C ATOM 2125 OH TYR A4529 -12.720 8.096 2.110 1.00 0.00 O ATOM 0 H TYR A4529 -4.958 6.026 0.922 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.645 6.657 3.080 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -6.765 7.652 0.813 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.282 6.111 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.294 8.964 2.269 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.563 5.329 0.452 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -10.631 9.552 2.738 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -11.903 5.911 0.914 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.307 7.386 1.776 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.013 3.658 1.803 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.640 2.358 2.012 1.00 0.00 C ATOM 2137 C LEU A4530 -7.403 1.861 3.434 1.00 0.00 C ATOM 2138 O LEU A4530 -8.219 1.126 3.991 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.109 1.342 0.993 1.00 0.00 C ATOM 2140 CG LEU A4530 -7.576 1.560 -0.451 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -6.733 0.724 -1.405 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.048 1.194 -0.571 1.00 0.00 C ATOM 0 H LEU A4530 -6.306 3.672 1.068 1.00 0.00 H new ATOM 0 HA LEU A4530 -8.715 2.470 1.868 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.019 1.367 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.411 0.343 1.309 1.00 0.00 H new ATOM 0 HG LEU A4530 -7.453 2.610 -0.718 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -7.073 0.886 -2.428 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -5.687 1.018 -1.319 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -6.835 -0.331 -1.152 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -9.379 1.349 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -9.186 0.147 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -9.635 1.823 0.098 1.00 0.00 H new ATOM 2154 N THR A4531 -6.281 2.270 4.019 1.00 0.00 N ATOM 2155 CA THR A4531 -5.964 1.917 5.398 1.00 0.00 C ATOM 2156 C THR A4531 -6.445 2.994 6.364 1.00 0.00 C ATOM 2157 O THR A4531 -6.911 2.692 7.463 1.00 0.00 O ATOM 2158 CB THR A4531 -4.452 1.703 5.593 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.756 2.929 5.334 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.940 0.625 4.651 1.00 0.00 C ATOM 0 H THR A4531 -5.576 2.846 3.559 1.00 0.00 H new ATOM 0 HA THR A4531 -6.483 0.983 5.612 1.00 0.00 H new ATOM 0 HB THR A4531 -4.275 1.387 6.621 1.00 0.00 H new ATOM 0 HG1 THR A4531 -4.291 3.488 4.733 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.869 0.487 4.803 1.00 0.00 H new ATOM 0 HG22 THR A4531 -4.459 -0.312 4.854 1.00 0.00 H new ATOM 0 HG23 THR A4531 -4.124 0.926 3.620 1.00 0.00 H new ATOM 2168 N GLY A4532 -6.329 4.251 5.948 1.00 0.00 N ATOM 2169 CA GLY A4532 -6.709 5.355 6.809 1.00 0.00 C ATOM 2170 C GLY A4532 -7.012 6.620 6.031 1.00 0.00 C ATOM 2171 O GLY A4532 -8.128 6.809 5.549 1.00 0.00 O ATOM 0 H GLY A4532 -5.979 4.524 5.030 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -7.586 5.072 7.392 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -5.905 5.552 7.518 1.00 0.00 H new ATOM 2175 N GLY A4533 -6.015 7.492 5.907 1.00 0.00 N ATOM 2176 CA GLY A4533 -6.218 8.762 5.236 1.00 0.00 C ATOM 2177 C GLY A4533 -5.195 9.014 4.147 1.00 0.00 C ATOM 2178 O GLY A4533 -4.750 8.081 3.476 1.00 0.00 O ATOM 0 H GLY A4533 -5.070 7.341 6.260 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -7.218 8.784 4.803 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -6.170 9.568 5.968 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.822 10.275 3.967 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.825 10.644 2.968 1.00 0.00 C ATOM 2184 C LEU A4534 -2.444 10.776 3.601 1.00 0.00 C ATOM 2185 O LEU A4534 -2.319 10.953 4.813 1.00 0.00 O ATOM 2186 CB LEU A4534 -4.223 11.954 2.276 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.624 11.962 1.651 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.823 13.230 0.832 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -5.799 10.725 0.780 1.00 0.00 C ATOM 0 H LEU A4534 -5.195 11.061 4.500 1.00 0.00 H new ATOM 0 HA LEU A4534 -3.782 9.852 2.220 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -4.162 12.764 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -3.493 12.171 1.496 1.00 0.00 H new ATOM 0 HG LEU A4534 -6.375 11.945 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.820 13.226 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.714 14.101 1.478 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -5.077 13.271 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -6.794 10.731 0.336 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -5.049 10.728 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -5.679 9.830 1.391 1.00 0.00 H new ATOM 2201 N ILE A4535 -1.408 10.688 2.774 1.00 0.00 N ATOM 2202 CA ILE A4535 -0.038 10.846 3.245 1.00 0.00 C ATOM 2203 C ILE A4535 0.296 12.314 3.483 1.00 0.00 C ATOM 2204 O ILE A4535 0.062 13.161 2.623 1.00 0.00 O ATOM 2205 CB ILE A4535 0.974 10.253 2.246 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.728 8.753 2.064 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.397 10.509 2.717 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.085 7.924 3.276 1.00 0.00 C ATOM 0 H ILE A4535 -1.492 10.508 1.774 1.00 0.00 H new ATOM 0 HA ILE A4535 0.036 10.303 4.187 1.00 0.00 H new ATOM 0 HB ILE A4535 0.838 10.743 1.282 1.00 0.00 H new ATOM 0 HG12 ILE A4535 -0.323 8.593 1.823 1.00 0.00 H new ATOM 0 HG13 ILE A4535 1.308 8.400 1.211 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.100 10.084 2.000 1.00 0.00 H new ATOM 0 HG22 ILE A4535 2.566 11.583 2.797 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.547 10.044 3.691 1.00 0.00 H new ATOM 0 HD11 ILE A4535 0.883 6.873 3.070 1.00 0.00 H new ATOM 0 HD12 ILE A4535 2.143 8.052 3.506 1.00 0.00 H new ATOM 0 HD13 ILE A4535 0.487 8.248 4.128 1.00 0.00 H new ATOM 2220 N GLU A4536 0.846 12.606 4.659 1.00 0.00 N ATOM 2221 CA GLU A4536 1.448 13.909 4.916 1.00 0.00 C ATOM 2222 C GLU A4536 2.587 13.793 5.924 1.00 0.00 C ATOM 2223 O GLU A4536 2.402 13.359 7.061 1.00 0.00 O ATOM 2224 CB GLU A4536 0.393 14.897 5.420 1.00 0.00 C ATOM 2225 CG GLU A4536 0.921 16.299 5.687 1.00 0.00 C ATOM 2226 CD GLU A4536 -0.199 17.263 5.960 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -1.335 16.879 5.816 1.00 0.00 O ATOM 2228 OE2 GLU A4536 0.074 18.346 6.419 1.00 0.00 O ATOM 0 H GLU A4536 0.887 11.959 5.446 1.00 0.00 H new ATOM 0 HA GLU A4536 1.858 14.283 3.978 1.00 0.00 H new ATOM 0 HB2 GLU A4536 -0.410 14.958 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A4536 -0.044 14.506 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A4536 1.601 16.278 6.539 1.00 0.00 H new ATOM 0 HG3 GLU A4536 1.497 16.642 4.828 1.00 0.00 H new ATOM 2235 N PRO A4537 3.796 14.189 5.498 1.00 0.00 N ATOM 2236 CA PRO A4537 5.006 14.056 6.315 1.00 0.00 C ATOM 2237 C PRO A4537 5.028 15.035 7.483 1.00 0.00 C ATOM 2238 O PRO A4537 5.786 14.863 8.438 1.00 0.00 O ATOM 2239 CB PRO A4537 6.148 14.321 5.330 1.00 0.00 C ATOM 2240 CG PRO A4537 5.532 15.163 4.266 1.00 0.00 C ATOM 2241 CD PRO A4537 4.121 14.658 4.124 1.00 0.00 C ATOM 0 HA PRO A4537 5.076 13.075 6.785 1.00 0.00 H new ATOM 0 HB2 PRO A4537 6.978 14.836 5.813 1.00 0.00 H new ATOM 0 HB3 PRO A4537 6.544 13.391 4.921 1.00 0.00 H new ATOM 0 HG2 PRO A4537 5.546 16.217 4.542 1.00 0.00 H new ATOM 0 HG3 PRO A4537 6.078 15.072 3.327 1.00 0.00 H new ATOM 0 HD2 PRO A4537 3.442 15.444 3.794 1.00 0.00 H new ATOM 0 HD3 PRO A4537 4.052 13.851 3.395 1.00 0.00 H new ATOM 2249 N ASP A4538 4.192 16.065 7.402 1.00 0.00 N ATOM 2250 CA ASP A4538 4.061 17.030 8.486 1.00 0.00 C ATOM 2251 C ASP A4538 3.351 16.410 9.685 1.00 0.00 C ATOM 2252 O ASP A4538 3.638 16.749 10.834 1.00 0.00 O ATOM 2253 CB ASP A4538 3.305 18.274 8.010 1.00 0.00 C ATOM 2254 CG ASP A4538 4.105 19.181 7.085 1.00 0.00 C ATOM 2255 OD1 ASP A4538 5.298 19.009 7.002 1.00 0.00 O ATOM 2256 OD2 ASP A4538 3.501 19.929 6.354 1.00 0.00 O ATOM 0 H ASP A4538 3.595 16.252 6.596 1.00 0.00 H new ATOM 0 HA ASP A4538 5.063 17.326 8.796 1.00 0.00 H new ATOM 0 HB2 ASP A4538 2.398 17.958 7.494 1.00 0.00 H new ATOM 0 HB3 ASP A4538 2.992 18.849 8.881 1.00 0.00 H new ATOM 2261 N THR A4539 2.424 15.498 9.411 1.00 0.00 N ATOM 2262 CA THR A4539 1.628 14.878 10.462 1.00 0.00 C ATOM 2263 C THR A4539 2.266 13.578 10.941 1.00 0.00 C ATOM 2264 O THR A4539 3.062 12.954 10.239 1.00 0.00 O ATOM 2265 CB THR A4539 0.191 14.589 9.990 1.00 0.00 C ATOM 2266 OG1 THR A4539 0.228 13.803 8.792 1.00 0.00 O ATOM 2267 CG2 THR A4539 -0.551 15.889 9.717 1.00 0.00 C ATOM 0 H THR A4539 2.206 15.172 8.469 1.00 0.00 H new ATOM 0 HA THR A4539 1.592 15.589 11.288 1.00 0.00 H new ATOM 0 HB THR A4539 -0.331 14.042 10.775 1.00 0.00 H new ATOM 0 HG1 THR A4539 1.156 13.708 8.492 1.00 0.00 H new ATOM 0 HG21 THR A4539 -1.565 15.666 9.384 1.00 0.00 H new ATOM 0 HG22 THR A4539 -0.591 16.484 10.630 1.00 0.00 H new ATOM 0 HG23 THR A4539 -0.030 16.450 8.941 1.00 0.00 H new ATOM 2275 N PRO A4540 1.910 13.159 12.164 1.00 0.00 N ATOM 2276 CA PRO A4540 2.477 11.956 12.783 1.00 0.00 C ATOM 2277 C PRO A4540 2.124 10.687 12.014 1.00 0.00 C ATOM 2278 O PRO A4540 2.838 9.687 12.086 1.00 0.00 O ATOM 2279 CB PRO A4540 1.878 11.951 14.194 1.00 0.00 C ATOM 2280 CG PRO A4540 0.670 12.819 14.087 1.00 0.00 C ATOM 2281 CD PRO A4540 1.034 13.890 13.093 1.00 0.00 C ATOM 0 HA PRO A4540 3.567 11.972 12.789 1.00 0.00 H new ATOM 0 HB2 PRO A4540 1.615 10.942 14.511 1.00 0.00 H new ATOM 0 HB3 PRO A4540 2.584 12.341 14.927 1.00 0.00 H new ATOM 0 HG2 PRO A4540 -0.195 12.248 13.750 1.00 0.00 H new ATOM 0 HG3 PRO A4540 0.410 13.252 15.053 1.00 0.00 H new ATOM 0 HD2 PRO A4540 0.156 14.297 12.591 1.00 0.00 H new ATOM 0 HD3 PRO A4540 1.548 14.727 13.565 1.00 0.00 H new ATOM 2289 N GLY A4541 1.019 10.735 11.277 1.00 0.00 N ATOM 2290 CA GLY A4541 0.570 9.570 10.536 1.00 0.00 C ATOM 2291 C GLY A4541 -0.284 9.937 9.340 1.00 0.00 C ATOM 2292 O GLY A4541 0.237 10.314 8.289 1.00 0.00 O ATOM 0 H GLY A4541 0.426 11.559 11.179 1.00 0.00 H new ATOM 0 HA2 GLY A4541 1.437 9.002 10.199 1.00 0.00 H new ATOM 0 HA3 GLY A4541 0.000 8.919 11.199 1.00 0.00 H new ATOM 2296 N ARG A4542 -1.599 9.827 9.496 1.00 0.00 N ATOM 2297 CA ARG A4542 -2.511 9.883 8.361 1.00 0.00 C ATOM 2298 C ARG A4542 -3.498 11.037 8.513 1.00 0.00 C ATOM 2299 O ARG A4542 -3.978 11.316 9.611 1.00 0.00 O ATOM 2300 CB ARG A4542 -3.226 8.561 8.131 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.314 7.387 7.810 1.00 0.00 C ATOM 2302 CD ARG A4542 -3.006 6.074 7.742 1.00 0.00 C ATOM 2303 NE ARG A4542 -3.426 5.547 9.030 1.00 0.00 N ATOM 2304 CZ ARG A4542 -3.830 4.279 9.243 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -3.904 3.417 8.254 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -4.171 3.931 10.471 1.00 0.00 N ATOM 0 H ARG A4542 -2.057 9.698 10.398 1.00 0.00 H new ATOM 0 HA ARG A4542 -1.910 10.069 7.471 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -3.806 8.319 9.021 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -3.935 8.686 7.313 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -1.822 7.575 6.856 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -1.531 7.333 8.567 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -3.882 6.172 7.101 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -2.342 5.352 7.267 1.00 0.00 H new ATOM 0 HE ARG A4542 -3.414 6.181 9.829 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -3.654 3.704 7.308 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -4.212 2.461 8.433 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -4.124 4.615 11.226 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -4.481 2.979 10.664 1.00 0.00 H new ATOM 2320 N VAL A4543 -3.795 11.705 7.402 1.00 0.00 N ATOM 2321 CA VAL A4543 -4.687 12.859 7.420 1.00 0.00 C ATOM 2322 C VAL A4543 -6.035 12.522 6.793 1.00 0.00 C ATOM 2323 O VAL A4543 -6.118 12.032 5.668 1.00 0.00 O ATOM 2324 CB VAL A4543 -4.070 14.056 6.673 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -5.040 15.227 6.647 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -2.750 14.460 7.311 1.00 0.00 C ATOM 0 H VAL A4543 -3.431 11.467 6.479 1.00 0.00 H new ATOM 0 HA VAL A4543 -4.834 13.129 8.466 1.00 0.00 H new ATOM 0 HB VAL A4543 -3.872 13.756 5.644 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -4.587 16.063 6.115 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -5.957 14.928 6.139 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -5.272 15.530 7.668 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -2.329 15.307 6.770 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -2.919 14.741 8.350 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -2.055 13.622 7.271 1.00 0.00 H new ATOM 2336 N PRO A4544 -7.117 12.790 7.539 1.00 0.00 N ATOM 2337 CA PRO A4544 -8.484 12.627 7.036 1.00 0.00 C ATOM 2338 C PRO A4544 -8.713 13.377 5.727 1.00 0.00 C ATOM 2339 O PRO A4544 -8.244 14.502 5.553 1.00 0.00 O ATOM 2340 CB PRO A4544 -9.361 13.177 8.165 1.00 0.00 C ATOM 2341 CG PRO A4544 -8.525 13.026 9.391 1.00 0.00 C ATOM 2342 CD PRO A4544 -7.112 13.288 8.945 1.00 0.00 C ATOM 0 HA PRO A4544 -8.711 11.588 6.796 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -9.626 14.220 7.990 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -10.295 12.621 8.250 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -8.830 13.731 10.164 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -8.625 12.026 9.814 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -6.860 14.347 8.999 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -6.387 12.756 9.561 1.00 0.00 H new ATOM 2350 N LEU A4545 -9.437 12.746 4.809 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.746 13.360 3.523 1.00 0.00 C ATOM 2352 C LEU A4545 -10.510 14.666 3.714 1.00 0.00 C ATOM 2353 O LEU A4545 -10.260 15.652 3.020 1.00 0.00 O ATOM 2354 CB LEU A4545 -10.552 12.391 2.649 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.927 12.923 1.260 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.669 13.168 0.438 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.840 11.925 0.564 1.00 0.00 C ATOM 0 H LEU A4545 -9.821 11.809 4.932 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.807 13.587 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.977 11.473 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.467 12.125 3.178 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.456 13.870 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -9.945 13.546 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -9.041 13.901 0.944 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -9.119 12.233 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -12.107 12.303 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.324 10.971 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.745 11.785 1.156 1.00 0.00 H new ATOM 2369 N ASP A4546 -11.442 14.667 4.661 1.00 0.00 N ATOM 2370 CA ASP A4546 -12.204 15.867 4.983 1.00 0.00 C ATOM 2371 C ASP A4546 -11.291 16.963 5.525 1.00 0.00 C ATOM 2372 O ASP A4546 -11.501 18.146 5.262 1.00 0.00 O ATOM 2373 CB ASP A4546 -13.307 15.550 5.996 1.00 0.00 C ATOM 2374 CG ASP A4546 -14.475 14.757 5.425 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -14.550 14.626 4.226 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -15.192 14.160 6.191 1.00 0.00 O ATOM 0 H ASP A4546 -11.688 13.849 5.219 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.666 16.227 4.064 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -12.873 14.990 6.824 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -13.685 16.486 6.408 1.00 0.00 H new ATOM 2381 N GLU A4547 -10.277 16.558 6.283 1.00 0.00 N ATOM 2382 CA GLU A4547 -9.274 17.493 6.779 1.00 0.00 C ATOM 2383 C GLU A4547 -8.398 18.007 5.639 1.00 0.00 C ATOM 2384 O GLU A4547 -7.972 19.161 5.642 1.00 0.00 O ATOM 2385 CB GLU A4547 -8.409 16.833 7.855 1.00 0.00 C ATOM 2386 CG GLU A4547 -7.404 17.768 8.515 1.00 0.00 C ATOM 2387 CD GLU A4547 -6.680 17.083 9.641 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -7.334 16.540 10.499 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -5.476 17.007 9.586 1.00 0.00 O ATOM 0 H GLU A4547 -10.128 15.590 6.567 1.00 0.00 H new ATOM 0 HA GLU A4547 -9.795 18.342 7.222 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -9.061 16.418 8.624 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -7.870 15.997 7.409 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -6.684 18.114 7.773 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -7.919 18.650 8.894 1.00 0.00 H new ATOM 2396 N ALA A4548 -8.134 17.139 4.667 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.390 17.529 3.476 1.00 0.00 C ATOM 2398 C ALA A4548 -8.145 18.592 2.684 1.00 0.00 C ATOM 2399 O ALA A4548 -7.541 19.509 2.125 1.00 0.00 O ATOM 2400 CB ALA A4548 -7.115 16.315 2.604 1.00 0.00 C ATOM 0 H ALA A4548 -8.425 16.161 4.682 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.439 17.955 3.794 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.559 16.622 1.718 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.529 15.588 3.167 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -8.060 15.863 2.301 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.466 18.463 2.637 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.300 19.393 1.885 1.00 0.00 C ATOM 2408 C LEU A4549 -10.262 20.784 2.510 1.00 0.00 C ATOM 2409 O LEU A4549 -10.101 21.784 1.810 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.742 18.875 1.815 1.00 0.00 C ATOM 2411 CG LEU A4549 -11.993 17.778 0.772 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.328 17.099 1.040 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.966 18.385 -0.622 1.00 0.00 C ATOM 0 H LEU A4549 -9.983 17.723 3.111 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.905 19.466 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -12.021 18.491 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.403 19.715 1.601 1.00 0.00 H new ATOM 0 HG LEU A4549 -11.208 17.025 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.497 16.322 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -13.316 16.652 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -14.129 17.836 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.144 17.605 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.742 19.146 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.992 18.840 -0.802 1.00 0.00 H new ATOM 2425 N GLN A4550 -10.410 20.840 3.829 1.00 0.00 N ATOM 2426 CA GLN A4550 -10.356 22.105 4.552 1.00 0.00 C ATOM 2427 C GLN A4550 -8.933 22.647 4.594 1.00 0.00 C ATOM 2428 O GLN A4550 -8.721 23.856 4.698 1.00 0.00 O ATOM 2429 CB GLN A4550 -10.889 21.933 5.977 1.00 0.00 C ATOM 2430 CG GLN A4550 -10.002 21.085 6.874 1.00 0.00 C ATOM 2431 CD GLN A4550 -10.572 20.932 8.272 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -11.550 20.210 8.483 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -9.964 21.615 9.235 1.00 0.00 N ATOM 0 H GLN A4550 -10.568 20.024 4.419 1.00 0.00 H new ATOM 0 HA GLN A4550 -10.985 22.820 4.022 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -11.010 22.917 6.429 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -11.879 21.480 5.931 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -9.874 20.099 6.427 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -9.013 21.538 6.935 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -9.158 22.200 9.015 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -10.303 21.555 10.195 1.00 0.00 H new ATOM 2442 N ARG A4551 -7.958 21.747 4.512 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.555 22.139 4.490 1.00 0.00 C ATOM 2444 C ARG A4551 -6.170 22.707 3.126 1.00 0.00 C ATOM 2445 O ARG A4551 -5.229 23.490 3.010 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.632 21.002 4.903 1.00 0.00 C ATOM 2447 CG ARG A4551 -4.263 21.437 5.400 1.00 0.00 C ATOM 2448 CD ARG A4551 -3.373 20.318 5.804 1.00 0.00 C ATOM 2449 NE ARG A4551 -3.767 19.648 7.033 1.00 0.00 N ATOM 2450 CZ ARG A4551 -3.479 20.092 8.272 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -2.765 21.180 8.453 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -3.913 19.389 9.303 1.00 0.00 N ATOM 0 H ARG A4551 -8.115 20.741 4.460 1.00 0.00 H new ATOM 0 HA ARG A4551 -6.427 22.927 5.232 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -6.120 20.424 5.687 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -5.498 20.335 4.052 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -3.771 22.012 4.615 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -4.394 22.106 6.250 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -3.344 19.584 4.998 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -2.360 20.701 5.923 1.00 0.00 H new ATOM 0 HE ARG A4551 -4.299 18.781 6.951 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -2.419 21.703 7.648 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -2.556 21.502 9.398 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -4.450 18.536 9.149 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -3.711 19.700 10.253 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.908 22.306 2.095 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.718 22.885 0.778 1.00 0.00 C ATOM 2468 C GLY A4552 -5.780 22.064 -0.086 1.00 0.00 C ATOM 2469 O GLY A4552 -5.542 22.398 -1.247 1.00 0.00 O ATOM 0 H GLY A4552 -7.633 21.591 2.148 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.684 22.972 0.280 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -6.321 23.895 0.882 1.00 0.00 H new ATOM 2473 N THR A4553 -5.243 20.988 0.482 1.00 0.00 N ATOM 2474 CA THR A4553 -4.248 20.177 -0.207 1.00 0.00 C ATOM 2475 C THR A4553 -4.889 19.330 -1.300 1.00 0.00 C ATOM 2476 O THR A4553 -4.230 18.937 -2.262 1.00 0.00 O ATOM 2477 CB THR A4553 -3.497 19.253 0.770 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.445 18.571 0.074 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.447 18.230 1.374 1.00 0.00 C ATOM 0 H THR A4553 -5.481 20.659 1.418 1.00 0.00 H new ATOM 0 HA THR A4553 -3.536 20.869 -0.658 1.00 0.00 H new ATOM 0 HB THR A4553 -3.077 19.861 1.571 1.00 0.00 H new ATOM 0 HG1 THR A4553 -1.755 18.295 0.713 1.00 0.00 H new ATOM 0 HG21 THR A4553 -3.899 17.586 2.062 1.00 0.00 H new ATOM 0 HG22 THR A4553 -5.241 18.745 1.914 1.00 0.00 H new ATOM 0 HG23 THR A4553 -4.883 17.625 0.579 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.181 19.053 -1.146 1.00 0.00 N ATOM 2488 CA VAL A4554 -6.962 18.437 -2.212 1.00 0.00 C ATOM 2489 C VAL A4554 -8.131 19.327 -2.621 1.00 0.00 C ATOM 2490 O VAL A4554 -8.521 20.235 -1.886 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.502 17.057 -1.792 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.353 16.104 -1.496 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.410 17.186 -0.578 1.00 0.00 C ATOM 0 H VAL A4554 -6.708 19.245 -0.294 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.291 18.310 -3.061 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.086 16.650 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.752 15.134 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.738 15.987 -2.388 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.745 16.508 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.782 16.201 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.848 17.614 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.251 17.836 -0.820 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.688 19.060 -3.798 1.00 0.00 N ATOM 2504 CA ASP A4555 -9.931 19.695 -4.217 1.00 0.00 C ATOM 2505 C ASP A4555 -11.065 18.679 -4.285 1.00 0.00 C ATOM 2506 O ASP A4555 -10.870 17.496 -4.004 1.00 0.00 O ATOM 2507 CB ASP A4555 -9.754 20.380 -5.575 1.00 0.00 C ATOM 2508 CG ASP A4555 -9.346 19.442 -6.704 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -9.288 18.258 -6.474 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -9.251 19.895 -7.819 1.00 0.00 O ATOM 0 H ASP A4555 -8.298 18.408 -4.478 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.190 20.450 -3.475 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -10.689 20.870 -5.846 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -9.001 21.162 -5.479 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.251 19.146 -4.655 1.00 0.00 N ATOM 2516 CA ALA A4556 -13.427 18.286 -4.723 1.00 0.00 C ATOM 2517 C ALA A4556 -13.230 17.166 -5.739 1.00 0.00 C ATOM 2518 O ALA A4556 -13.610 16.022 -5.496 1.00 0.00 O ATOM 2519 CB ALA A4556 -14.662 19.105 -5.067 1.00 0.00 C ATOM 0 H ALA A4556 -12.425 20.117 -4.913 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.570 17.830 -3.743 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.532 18.450 -5.114 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -14.821 19.864 -4.301 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -14.520 19.589 -6.033 1.00 0.00 H new ATOM 2525 N ARG A4557 -12.635 17.506 -6.878 1.00 0.00 N ATOM 2526 CA ARG A4557 -12.469 16.551 -7.968 1.00 0.00 C ATOM 2527 C ARG A4557 -11.553 15.404 -7.550 1.00 0.00 C ATOM 2528 O ARG A4557 -11.797 14.246 -7.886 1.00 0.00 O ATOM 2529 CB ARG A4557 -11.986 17.217 -9.248 1.00 0.00 C ATOM 2530 CG ARG A4557 -12.178 16.391 -10.509 1.00 0.00 C ATOM 2531 CD ARG A4557 -11.568 16.984 -11.728 1.00 0.00 C ATOM 2532 NE ARG A4557 -12.143 18.258 -12.131 1.00 0.00 N ATOM 2533 CZ ARG A4557 -11.543 19.142 -12.951 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -10.338 18.916 -13.426 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -12.188 20.258 -13.245 1.00 0.00 N ATOM 0 H ARG A4557 -12.260 18.435 -7.070 1.00 0.00 H new ATOM 0 HA ARG A4557 -13.452 16.134 -8.188 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -12.511 18.165 -9.368 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -10.927 17.451 -9.142 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -11.752 15.401 -10.349 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -13.246 16.255 -10.681 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -10.500 17.120 -11.555 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -11.670 16.277 -12.551 1.00 0.00 H new ATOM 0 HE ARG A4557 -13.065 18.499 -11.767 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -9.843 18.060 -13.175 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -9.898 19.596 -14.046 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -13.114 20.430 -12.853 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -11.760 20.947 -13.863 1.00 0.00 H new ATOM 2549 N THR A4558 -10.496 15.736 -6.814 1.00 0.00 N ATOM 2550 CA THR A4558 -9.588 14.727 -6.283 1.00 0.00 C ATOM 2551 C THR A4558 -10.233 13.954 -5.139 1.00 0.00 C ATOM 2552 O THR A4558 -10.069 12.740 -5.028 1.00 0.00 O ATOM 2553 CB THR A4558 -8.272 15.357 -5.788 1.00 0.00 C ATOM 2554 OG1 THR A4558 -7.634 16.048 -6.868 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.336 14.283 -5.255 1.00 0.00 C ATOM 0 H THR A4558 -10.248 16.696 -6.573 1.00 0.00 H new ATOM 0 HA THR A4558 -9.366 14.041 -7.100 1.00 0.00 H new ATOM 0 HB THR A4558 -8.501 16.058 -4.985 1.00 0.00 H new ATOM 0 HG1 THR A4558 -8.031 16.938 -6.967 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.411 14.745 -4.909 1.00 0.00 H new ATOM 0 HG22 THR A4558 -7.814 13.763 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.111 13.570 -6.048 1.00 0.00 H new ATOM 2563 N ALA A4559 -10.967 14.666 -4.289 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.491 14.086 -3.060 1.00 0.00 C ATOM 2565 C ALA A4559 -12.502 12.984 -3.360 1.00 0.00 C ATOM 2566 O ALA A4559 -12.522 11.949 -2.694 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.123 15.165 -2.193 1.00 0.00 C ATOM 0 H ALA A4559 -11.212 15.646 -4.430 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.659 13.640 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.510 14.716 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.373 15.914 -1.940 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -12.939 15.638 -2.739 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.342 13.216 -4.363 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.373 12.255 -4.733 1.00 0.00 C ATOM 2575 C GLN A4560 -13.753 10.961 -5.252 1.00 0.00 C ATOM 2576 O GLN A4560 -14.319 9.880 -5.090 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.302 12.846 -5.798 1.00 0.00 C ATOM 2578 CG GLN A4560 -14.657 13.016 -7.162 1.00 0.00 C ATOM 2579 CD GLN A4560 -15.546 13.769 -8.134 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -16.691 14.103 -7.817 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -15.026 14.034 -9.326 1.00 0.00 N ATOM 0 H GLN A4560 -13.329 14.061 -4.934 1.00 0.00 H new ATOM 0 HA GLN A4560 -14.954 12.029 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.176 12.202 -5.899 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.659 13.817 -5.454 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -13.713 13.549 -7.050 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -14.422 12.035 -7.574 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -14.074 13.739 -9.544 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -15.578 14.533 -10.024 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.585 11.081 -5.875 1.00 0.00 N ATOM 2591 CA LYS A4561 -11.822 9.913 -6.299 1.00 0.00 C ATOM 2592 C LYS A4561 -11.356 9.101 -5.094 1.00 0.00 C ATOM 2593 O LYS A4561 -11.316 7.871 -5.139 1.00 0.00 O ATOM 2594 CB LYS A4561 -10.621 10.336 -7.147 1.00 0.00 C ATOM 2595 CG LYS A4561 -10.986 10.963 -8.486 1.00 0.00 C ATOM 2596 CD LYS A4561 -9.747 11.428 -9.236 1.00 0.00 C ATOM 2597 CE LYS A4561 -10.116 12.266 -10.451 1.00 0.00 C ATOM 2598 NZ LYS A4561 -8.912 12.787 -11.154 1.00 0.00 N ATOM 0 H LYS A4561 -12.147 11.975 -6.097 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.475 9.285 -6.905 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.022 11.047 -6.578 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -9.993 9.463 -7.327 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -11.530 10.239 -9.092 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -11.654 11.809 -8.324 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -9.113 12.012 -8.568 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -9.165 10.562 -9.552 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -10.707 11.664 -11.141 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -10.743 13.101 -10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -9.205 13.447 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -8.301 13.283 -10.474 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -8.387 11.995 -11.577 1.00 0.00 H new ATOM 2612 N LEU A4562 -11.008 9.796 -4.017 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.639 9.139 -2.768 1.00 0.00 C ATOM 2614 C LEU A4562 -11.870 8.572 -2.068 1.00 0.00 C ATOM 2615 O LEU A4562 -11.789 7.560 -1.372 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.919 10.122 -1.843 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.416 10.284 -2.076 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.738 8.924 -2.156 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -8.154 11.087 -3.341 1.00 0.00 C ATOM 0 H LEU A4562 -10.974 10.815 -3.983 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.966 8.315 -3.005 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.390 11.099 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -10.074 9.801 -0.813 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.995 10.829 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.669 9.059 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.895 8.384 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -8.164 8.353 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -7.079 11.191 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.590 10.571 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.605 12.075 -3.245 1.00 0.00 H new ATOM 2631 N ARG A4563 -13.008 9.232 -2.257 1.00 0.00 N ATOM 2632 CA ARG A4563 -14.247 8.817 -1.610 1.00 0.00 C ATOM 2633 C ARG A4563 -14.818 7.569 -2.279 1.00 0.00 C ATOM 2634 O ARG A4563 -15.553 6.802 -1.657 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.271 9.941 -1.555 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.968 11.032 -0.541 1.00 0.00 C ATOM 2637 CD ARG A4563 -16.016 12.079 -0.436 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.852 12.988 0.687 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.590 14.097 0.889 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.516 14.460 0.030 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -16.341 14.825 1.964 1.00 0.00 N ATOM 0 H ARG A4563 -13.098 10.055 -2.852 1.00 0.00 H new ATOM 0 HA ARG A4563 -14.006 8.565 -0.577 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.345 10.394 -2.544 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -16.247 9.513 -1.326 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.830 10.573 0.438 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -14.023 11.506 -0.807 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -16.025 12.660 -1.358 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.989 11.594 -0.355 1.00 0.00 H new ATOM 0 HE ARG A4563 -15.127 12.771 1.370 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.685 13.899 -0.805 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -18.066 15.303 0.198 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.607 14.542 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.883 15.670 2.144 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.473 7.374 -3.547 1.00 0.00 N ATOM 2656 CA ASP A4564 -15.036 6.282 -4.332 1.00 0.00 C ATOM 2657 C ASP A4564 -13.939 5.343 -4.822 1.00 0.00 C ATOM 2658 O ASP A4564 -13.976 4.866 -5.957 1.00 0.00 O ATOM 2659 CB ASP A4564 -15.833 6.828 -5.520 1.00 0.00 C ATOM 2660 CG ASP A4564 -17.064 7.636 -5.133 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -17.892 7.117 -4.422 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -17.093 8.809 -5.416 1.00 0.00 O ATOM 0 H ASP A4564 -13.807 7.958 -4.053 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.710 5.718 -3.688 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -15.177 7.455 -6.125 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -16.144 5.993 -6.148 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.962 5.081 -3.961 1.00 0.00 N ATOM 2668 CA VAL A4565 -11.941 4.079 -4.242 1.00 0.00 C ATOM 2669 C VAL A4565 -12.533 2.674 -4.241 1.00 0.00 C ATOM 2670 O VAL A4565 -12.026 1.775 -4.908 1.00 0.00 O ATOM 2671 CB VAL A4565 -10.791 4.142 -3.219 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -10.136 5.515 -3.237 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -11.300 3.815 -1.823 1.00 0.00 C ATOM 0 H VAL A4565 -12.856 5.550 -3.061 1.00 0.00 H new ATOM 0 HA VAL A4565 -11.546 4.302 -5.233 1.00 0.00 H new ATOM 0 HB VAL A4565 -10.043 3.399 -3.497 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -9.326 5.541 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -9.736 5.714 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -10.876 6.274 -2.984 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -10.474 3.864 -1.114 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -12.067 4.535 -1.537 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -11.724 2.811 -1.816 1.00 0.00 H new ATOM 2683 N GLY A4566 -13.612 2.494 -3.484 1.00 0.00 N ATOM 2684 CA GLY A4566 -14.284 1.208 -3.445 1.00 0.00 C ATOM 2685 C GLY A4566 -15.077 0.929 -4.707 1.00 0.00 C ATOM 2686 O GLY A4566 -15.455 -0.211 -4.972 1.00 0.00 O ATOM 0 H GLY A4566 -14.032 3.215 -2.898 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -13.545 0.420 -3.302 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -14.953 1.177 -2.585 1.00 0.00 H new ATOM 2690 N ALA A4567 -15.331 1.976 -5.487 1.00 0.00 N ATOM 2691 CA ALA A4567 -16.049 1.832 -6.747 1.00 0.00 C ATOM 2692 C ALA A4567 -15.247 1.006 -7.746 1.00 0.00 C ATOM 2693 O ALA A4567 -15.814 0.311 -8.590 1.00 0.00 O ATOM 2694 CB ALA A4567 -16.374 3.200 -7.329 1.00 0.00 C ATOM 0 H ALA A4567 -15.050 2.932 -5.268 1.00 0.00 H new ATOM 0 HA ALA A4567 -16.981 1.304 -6.546 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -16.910 3.077 -8.270 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -16.996 3.756 -6.627 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -15.449 3.749 -7.507 1.00 0.00 H new ATOM 2700 N TYR A4568 -13.925 1.088 -7.646 1.00 0.00 N ATOM 2701 CA TYR A4568 -13.044 0.347 -8.541 1.00 0.00 C ATOM 2702 C TYR A4568 -13.134 -1.153 -8.276 1.00 0.00 C ATOM 2703 O TYR A4568 -13.146 -1.591 -7.125 1.00 0.00 O ATOM 2704 CB TYR A4568 -11.598 0.824 -8.388 1.00 0.00 C ATOM 2705 CG TYR A4568 -10.624 0.142 -9.323 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -10.615 0.436 -10.679 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -9.717 -0.792 -8.848 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -9.728 -0.184 -11.539 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -8.825 -1.418 -9.697 1.00 0.00 C ATOM 2710 CZ TYR A4568 -8.834 -1.111 -11.043 1.00 0.00 C ATOM 2711 OH TYR A4568 -7.948 -1.731 -11.894 1.00 0.00 O ATOM 0 H TYR A4568 -13.440 1.660 -6.955 1.00 0.00 H new ATOM 0 HA TYR A4568 -13.369 0.535 -9.564 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -11.560 1.899 -8.562 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -11.277 0.656 -7.360 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -11.313 1.162 -11.069 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -9.707 -1.035 -7.796 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -9.735 0.055 -12.592 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -8.125 -2.143 -9.310 1.00 0.00 H new ATOM 0 HH TYR A4568 -8.019 -1.333 -12.787 1.00 0.00 H new ATOM 2721 N SER A4569 -13.199 -1.935 -9.349 1.00 0.00 N ATOM 2722 CA SER A4569 -13.358 -3.379 -9.233 1.00 0.00 C ATOM 2723 C SER A4569 -12.142 -4.008 -8.558 1.00 0.00 C ATOM 2724 O SER A4569 -11.077 -3.397 -8.477 1.00 0.00 O ATOM 2725 CB SER A4569 -13.582 -3.993 -10.602 1.00 0.00 C ATOM 2726 OG SER A4569 -12.448 -3.886 -11.418 1.00 0.00 O ATOM 0 H SER A4569 -13.144 -1.592 -10.308 1.00 0.00 H new ATOM 0 HA SER A4569 -14.231 -3.579 -8.612 1.00 0.00 H new ATOM 0 HB2 SER A4569 -13.849 -5.044 -10.489 1.00 0.00 H new ATOM 0 HB3 SER A4569 -14.425 -3.500 -11.087 1.00 0.00 H new ATOM 0 HG SER A4569 -12.719 -3.910 -12.359 1.00 0.00 H new ATOM 2732 N LYS A4570 -12.312 -5.234 -8.074 1.00 0.00 N ATOM 2733 CA LYS A4570 -11.299 -5.875 -7.243 1.00 0.00 C ATOM 2734 C LYS A4570 -9.975 -5.993 -7.993 1.00 0.00 C ATOM 2735 O LYS A4570 -9.894 -5.678 -9.181 1.00 0.00 O ATOM 2736 CB LYS A4570 -11.773 -7.256 -6.788 1.00 0.00 C ATOM 2737 CG LYS A4570 -12.965 -7.232 -5.842 1.00 0.00 C ATOM 2738 CD LYS A4570 -14.256 -6.919 -6.586 1.00 0.00 C ATOM 2739 CE LYS A4570 -15.439 -6.844 -5.633 1.00 0.00 C ATOM 2740 NZ LYS A4570 -16.694 -6.458 -6.335 1.00 0.00 N ATOM 0 H LYS A4570 -13.141 -5.803 -8.243 1.00 0.00 H new ATOM 0 HA LYS A4570 -11.141 -5.252 -6.363 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -12.034 -7.845 -7.667 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -10.945 -7.767 -6.297 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -13.055 -8.197 -5.343 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -12.800 -6.485 -5.065 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -14.152 -5.972 -7.116 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -14.440 -7.686 -7.338 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -15.577 -7.811 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -15.226 -6.120 -4.846 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -17.476 -6.418 -5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -16.572 -5.524 -6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -16.912 -7.162 -7.069 1.00 0.00 H new ATOM 2754 N TYR A4571 -8.943 -6.448 -7.292 1.00 0.00 N ATOM 2755 CA TYR A4571 -7.573 -6.316 -7.776 1.00 0.00 C ATOM 2756 C TYR A4571 -6.605 -7.096 -6.891 1.00 0.00 C ATOM 2757 O TYR A4571 -5.528 -7.497 -7.333 1.00 0.00 O ATOM 2758 CB TYR A4571 -7.164 -4.842 -7.833 1.00 0.00 C ATOM 2759 CG TYR A4571 -7.433 -4.080 -6.555 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -6.516 -4.087 -5.514 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -8.605 -3.356 -6.394 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -6.758 -3.394 -4.344 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -8.856 -2.657 -5.229 1.00 0.00 C ATOM 2764 CZ TYR A4571 -7.931 -2.679 -4.206 1.00 0.00 C ATOM 2765 OH TYR A4571 -8.177 -1.985 -3.044 1.00 0.00 O ATOM 0 H TYR A4571 -9.028 -6.911 -6.387 1.00 0.00 H new ATOM 0 HA TYR A4571 -7.530 -6.732 -8.783 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -6.101 -4.779 -8.065 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -7.698 -4.359 -8.651 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -5.597 -4.644 -5.620 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -9.333 -3.338 -7.192 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -6.034 -3.411 -3.542 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -9.772 -2.096 -5.120 1.00 0.00 H new ATOM 0 HH TYR A4571 -9.045 -1.535 -3.109 1.00 0.00 H new ATOM 2775 N LEU A4572 -6.998 -7.306 -5.639 1.00 0.00 N ATOM 2776 CA LEU A4572 -6.171 -8.048 -4.694 1.00 0.00 C ATOM 2777 C LEU A4572 -6.495 -9.538 -4.737 1.00 0.00 C ATOM 2778 O LEU A4572 -7.648 -9.940 -4.570 1.00 0.00 O ATOM 2779 CB LEU A4572 -6.365 -7.498 -3.275 1.00 0.00 C ATOM 2780 CG LEU A4572 -5.111 -7.515 -2.391 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -5.280 -6.550 -1.225 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -4.862 -8.930 -1.889 1.00 0.00 C ATOM 0 H LEU A4572 -7.883 -6.973 -5.255 1.00 0.00 H new ATOM 0 HA LEU A4572 -5.127 -7.922 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.726 -6.472 -3.346 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -7.146 -8.077 -2.782 1.00 0.00 H new ATOM 0 HG LEU A4572 -4.249 -7.194 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.385 -6.570 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -5.434 -5.541 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -6.142 -6.848 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -3.971 -8.942 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -5.720 -9.266 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -4.716 -9.597 -2.739 1.00 0.00 H new ATOM 2794 N THR A4573 -5.471 -10.355 -4.959 1.00 0.00 N ATOM 2795 CA THR A4573 -5.648 -11.799 -5.041 1.00 0.00 C ATOM 2796 C THR A4573 -5.343 -12.466 -3.706 1.00 0.00 C ATOM 2797 O THR A4573 -4.278 -12.257 -3.125 1.00 0.00 O ATOM 2798 CB THR A4573 -4.752 -12.418 -6.130 1.00 0.00 C ATOM 2799 OG1 THR A4573 -5.076 -11.842 -7.403 1.00 0.00 O ATOM 2800 CG2 THR A4573 -4.951 -13.925 -6.193 1.00 0.00 C ATOM 0 H THR A4573 -4.509 -10.041 -5.085 1.00 0.00 H new ATOM 0 HA THR A4573 -6.692 -11.974 -5.302 1.00 0.00 H new ATOM 0 HB THR A4573 -3.711 -12.210 -5.884 1.00 0.00 H new ATOM 0 HG1 THR A4573 -4.504 -12.235 -8.095 1.00 0.00 H new ATOM 0 HG21 THR A4573 -4.310 -14.345 -6.968 1.00 0.00 H new ATOM 0 HG22 THR A4573 -4.693 -14.367 -5.230 1.00 0.00 H new ATOM 0 HG23 THR A4573 -5.993 -14.145 -6.426 1.00 0.00 H new ATOM 2808 N CYS A4574 -6.284 -13.272 -3.224 1.00 0.00 N ATOM 2809 CA CYS A4574 -6.088 -14.023 -1.989 1.00 0.00 C ATOM 2810 C CYS A4574 -6.444 -15.493 -2.184 1.00 0.00 C ATOM 2811 O CYS A4574 -7.583 -15.914 -1.976 1.00 0.00 O ATOM 2812 CB CYS A4574 -7.069 -13.353 -1.026 1.00 0.00 C ATOM 2813 SG CYS A4574 -7.033 -14.010 0.659 1.00 0.00 S ATOM 0 H CYS A4574 -7.189 -13.422 -3.670 1.00 0.00 H new ATOM 0 HA CYS A4574 -5.057 -14.012 -1.637 1.00 0.00 H new ATOM 0 HB2 CYS A4574 -6.852 -12.285 -0.991 1.00 0.00 H new ATOM 0 HB3 CYS A4574 -8.079 -13.460 -1.423 1.00 0.00 H new ATOM 0 HG CYS A4574 -5.812 -13.993 1.106 1.00 0.00 H new ATOM 2819 N PRO A4575 -5.450 -16.294 -2.593 1.00 0.00 N ATOM 2820 CA PRO A4575 -5.650 -17.715 -2.894 1.00 0.00 C ATOM 2821 C PRO A4575 -6.024 -18.523 -1.656 1.00 0.00 C ATOM 2822 O PRO A4575 -5.157 -18.914 -0.874 1.00 0.00 O ATOM 2823 CB PRO A4575 -4.306 -18.160 -3.481 1.00 0.00 C ATOM 2824 CG PRO A4575 -3.660 -16.895 -3.932 1.00 0.00 C ATOM 2825 CD PRO A4575 -4.082 -15.853 -2.930 1.00 0.00 C ATOM 0 HA PRO A4575 -6.481 -17.876 -3.580 1.00 0.00 H new ATOM 0 HB2 PRO A4575 -3.698 -18.673 -2.736 1.00 0.00 H new ATOM 0 HB3 PRO A4575 -4.445 -18.853 -4.311 1.00 0.00 H new ATOM 0 HG2 PRO A4575 -2.575 -16.996 -3.961 1.00 0.00 H new ATOM 0 HG3 PRO A4575 -3.982 -16.626 -4.938 1.00 0.00 H new ATOM 0 HD2 PRO A4575 -3.430 -15.838 -2.056 1.00 0.00 H new ATOM 0 HD3 PRO A4575 -4.069 -14.849 -3.354 1.00 0.00 H new ATOM 2833 N LYS A4576 -7.318 -18.770 -1.485 1.00 0.00 N ATOM 2834 CA LYS A4576 -7.801 -19.587 -0.378 1.00 0.00 C ATOM 2835 C LYS A4576 -9.280 -19.918 -0.550 1.00 0.00 C ATOM 2836 O LYS A4576 -9.698 -21.060 -0.359 1.00 0.00 O ATOM 2837 CB LYS A4576 -7.571 -18.874 0.956 1.00 0.00 C ATOM 2838 CG LYS A4576 -8.118 -19.614 2.168 1.00 0.00 C ATOM 2839 CD LYS A4576 -7.552 -19.052 3.463 1.00 0.00 C ATOM 2840 CE LYS A4576 -8.027 -19.849 4.668 1.00 0.00 C ATOM 2841 NZ LYS A4576 -9.459 -19.587 4.981 1.00 0.00 N ATOM 0 H LYS A4576 -8.052 -18.416 -2.099 1.00 0.00 H new ATOM 0 HA LYS A4576 -7.238 -20.520 -0.378 1.00 0.00 H new ATOM 0 HB2 LYS A4576 -6.500 -18.721 1.092 1.00 0.00 H new ATOM 0 HB3 LYS A4576 -8.031 -17.887 0.910 1.00 0.00 H new ATOM 0 HG2 LYS A4576 -9.205 -19.539 2.182 1.00 0.00 H new ATOM 0 HG3 LYS A4576 -7.872 -20.673 2.091 1.00 0.00 H new ATOM 0 HD2 LYS A4576 -6.463 -19.066 3.422 1.00 0.00 H new ATOM 0 HD3 LYS A4576 -7.854 -18.010 3.572 1.00 0.00 H new ATOM 0 HE2 LYS A4576 -7.886 -20.913 4.477 1.00 0.00 H new ATOM 0 HE3 LYS A4576 -7.415 -19.597 5.534 1.00 0.00 H new ATOM 0 HZ1 LYS A4576 -9.765 -20.212 5.754 1.00 0.00 H new ATOM 0 HZ2 LYS A4576 -9.575 -18.595 5.271 1.00 0.00 H new ATOM 0 HZ3 LYS A4576 -10.038 -19.771 4.137 1.00 0.00 H new ATOM 2855 N THR A4577 -10.068 -18.911 -0.914 1.00 0.00 N ATOM 2856 CA THR A4577 -11.484 -19.112 -1.194 1.00 0.00 C ATOM 2857 C THR A4577 -11.988 -18.114 -2.231 1.00 0.00 C ATOM 2858 O THR A4577 -12.209 -18.466 -3.390 1.00 0.00 O ATOM 2859 CB THR A4577 -12.335 -18.983 0.083 1.00 0.00 C ATOM 2860 OG1 THR A4577 -11.895 -19.944 1.053 1.00 0.00 O ATOM 2861 CG2 THR A4577 -13.805 -19.222 -0.230 1.00 0.00 C ATOM 0 H THR A4577 -9.749 -17.948 -1.022 1.00 0.00 H new ATOM 0 HA THR A4577 -11.586 -20.123 -1.588 1.00 0.00 H new ATOM 0 HB THR A4577 -12.217 -17.975 0.480 1.00 0.00 H new ATOM 0 HG1 THR A4577 -12.436 -19.860 1.866 1.00 0.00 H new ATOM 0 HG21 THR A4577 -14.392 -19.127 0.684 1.00 0.00 H new ATOM 0 HG22 THR A4577 -14.146 -18.486 -0.958 1.00 0.00 H new ATOM 0 HG23 THR A4577 -13.931 -20.224 -0.640 1.00 0.00 H new ATOM 2869 N LYS A4578 -12.166 -16.867 -1.808 1.00 0.00 N ATOM 2870 CA LYS A4578 -12.525 -15.793 -2.725 1.00 0.00 C ATOM 2871 C LYS A4578 -11.293 -14.991 -3.134 1.00 0.00 C ATOM 2872 O LYS A4578 -10.912 -14.033 -2.459 1.00 0.00 O ATOM 2873 CB LYS A4578 -13.569 -14.872 -2.089 1.00 0.00 C ATOM 2874 CG LYS A4578 -14.096 -13.785 -3.017 1.00 0.00 C ATOM 2875 CD LYS A4578 -15.107 -12.895 -2.309 1.00 0.00 C ATOM 2876 CE LYS A4578 -15.700 -11.865 -3.258 1.00 0.00 C ATOM 2877 NZ LYS A4578 -16.739 -11.031 -2.595 1.00 0.00 N ATOM 0 H LYS A4578 -12.067 -16.576 -0.835 1.00 0.00 H new ATOM 0 HA LYS A4578 -12.954 -16.243 -3.621 1.00 0.00 H new ATOM 0 HB2 LYS A4578 -14.408 -15.477 -1.744 1.00 0.00 H new ATOM 0 HB3 LYS A4578 -13.132 -14.401 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS A4578 -13.265 -13.179 -3.379 1.00 0.00 H new ATOM 0 HG3 LYS A4578 -14.560 -14.243 -3.890 1.00 0.00 H new ATOM 0 HD2 LYS A4578 -15.905 -13.509 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A4578 -14.625 -12.387 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS A4578 -14.906 -11.222 -3.637 1.00 0.00 H new ATOM 0 HE3 LYS A4578 -16.137 -12.373 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A4578 -17.118 -10.342 -3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A4578 -17.509 -11.641 -2.255 1.00 0.00 H new ATOM 0 HZ3 LYS A4578 -16.317 -10.526 -1.790 1.00 0.00 H new ATOM 2891 N LEU A4579 -10.677 -15.387 -4.241 1.00 0.00 N ATOM 2892 CA LEU A4579 -9.417 -14.790 -4.670 1.00 0.00 C ATOM 2893 C LEU A4579 -9.604 -13.319 -5.028 1.00 0.00 C ATOM 2894 O LEU A4579 -8.743 -12.486 -4.746 1.00 0.00 O ATOM 2895 CB LEU A4579 -8.851 -15.551 -5.871 1.00 0.00 C ATOM 2896 CG LEU A4579 -8.051 -16.813 -5.550 1.00 0.00 C ATOM 2897 CD1 LEU A4579 -8.848 -17.733 -4.638 1.00 0.00 C ATOM 2898 CD2 LEU A4579 -7.659 -17.536 -6.829 1.00 0.00 C ATOM 0 H LEU A4579 -11.029 -16.119 -4.858 1.00 0.00 H new ATOM 0 HA LEU A4579 -8.712 -14.856 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A4579 -9.679 -15.826 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A4579 -8.211 -14.873 -6.436 1.00 0.00 H new ATOM 0 HG LEU A4579 -7.140 -16.519 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A4579 -8.262 -18.626 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A4579 -9.077 -17.214 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A4579 -9.777 -18.019 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU A4579 -7.090 -18.432 -6.581 1.00 0.00 H new ATOM 0 HD22 LEU A4579 -8.558 -17.817 -7.378 1.00 0.00 H new ATOM 0 HD23 LEU A4579 -7.048 -16.878 -7.446 1.00 0.00 H new ATOM 2910 N LYS A4580 -10.737 -13.007 -5.650 1.00 0.00 N ATOM 2911 CA LYS A4580 -10.969 -11.674 -6.192 1.00 0.00 C ATOM 2912 C LYS A4580 -11.547 -10.746 -5.127 1.00 0.00 C ATOM 2913 O LYS A4580 -12.755 -10.740 -4.888 1.00 0.00 O ATOM 2914 CB LYS A4580 -11.905 -11.741 -7.400 1.00 0.00 C ATOM 2915 CG LYS A4580 -12.165 -10.397 -8.069 1.00 0.00 C ATOM 2916 CD LYS A4580 -13.025 -10.558 -9.314 1.00 0.00 C ATOM 2917 CE LYS A4580 -13.211 -9.230 -10.034 1.00 0.00 C ATOM 2918 NZ LYS A4580 -14.025 -9.378 -11.272 1.00 0.00 N ATOM 0 H LYS A4580 -11.508 -13.660 -5.791 1.00 0.00 H new ATOM 0 HA LYS A4580 -10.010 -11.270 -6.515 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -11.480 -12.424 -8.136 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -12.857 -12.166 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -12.661 -9.728 -7.366 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -11.216 -9.932 -8.337 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -12.561 -11.278 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -13.998 -10.963 -9.036 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -13.695 -8.519 -9.364 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -12.236 -8.815 -10.288 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -14.128 -8.451 -11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -13.551 -10.037 -11.922 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -14.965 -9.749 -11.027 1.00 0.00 H new ATOM 2932 N ILE A4581 -10.680 -9.967 -4.493 1.00 0.00 N ATOM 2933 CA ILE A4581 -11.094 -9.094 -3.401 1.00 0.00 C ATOM 2934 C ILE A4581 -10.482 -7.704 -3.547 1.00 0.00 C ATOM 2935 O ILE A4581 -9.541 -7.505 -4.315 1.00 0.00 O ATOM 2936 CB ILE A4581 -10.700 -9.678 -2.032 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -9.186 -9.880 -1.953 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -11.429 -10.990 -1.785 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -8.683 -10.188 -0.561 1.00 0.00 C ATOM 0 H ILE A4581 -9.686 -9.921 -4.716 1.00 0.00 H new ATOM 0 HA ILE A4581 -12.180 -9.017 -3.452 1.00 0.00 H new ATOM 0 HB ILE A4581 -10.993 -8.971 -1.256 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -8.902 -10.694 -2.620 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -8.689 -8.981 -2.318 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -11.139 -11.390 -0.813 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -12.505 -10.817 -1.800 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -11.166 -11.705 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -7.601 -10.318 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -8.934 -9.364 0.107 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -9.150 -11.104 -0.200 1.00 0.00 H new ATOM 2951 N SER A4582 -11.023 -6.745 -2.802 1.00 0.00 N ATOM 2952 CA SER A4582 -10.395 -5.435 -2.667 1.00 0.00 C ATOM 2953 C SER A4582 -9.397 -5.428 -1.514 1.00 0.00 C ATOM 2954 O SER A4582 -9.275 -6.405 -0.778 1.00 0.00 O ATOM 2955 CB SER A4582 -11.451 -4.367 -2.463 1.00 0.00 C ATOM 2956 OG SER A4582 -12.009 -4.418 -1.179 1.00 0.00 O ATOM 0 H SER A4582 -11.895 -6.850 -2.283 1.00 0.00 H new ATOM 0 HA SER A4582 -9.851 -5.218 -3.586 1.00 0.00 H new ATOM 0 HB2 SER A4582 -11.009 -3.384 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A4582 -12.239 -4.490 -3.206 1.00 0.00 H new ATOM 0 HG SER A4582 -12.684 -3.713 -1.087 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.686 -4.316 -1.364 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.766 -4.143 -0.246 1.00 0.00 C ATOM 2964 C TYR A4583 -8.524 -4.081 1.077 1.00 0.00 C ATOM 2965 O TYR A4583 -8.084 -4.638 2.084 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.927 -2.877 -0.434 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.647 -2.865 0.372 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.494 -3.465 -0.114 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -5.593 -2.252 1.615 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.322 -3.458 0.617 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -4.428 -2.238 2.354 1.00 0.00 C ATOM 2972 CZ TYR A4583 -3.293 -2.842 1.852 1.00 0.00 C ATOM 2973 OH TYR A4583 -2.128 -2.831 2.585 1.00 0.00 O ATOM 0 H TYR A4583 -8.729 -3.521 -2.002 1.00 0.00 H new ATOM 0 HA TYR A4583 -7.099 -5.005 -0.220 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.681 -2.770 -1.490 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -7.527 -2.010 -0.157 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -4.513 -3.946 -1.081 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -6.478 -1.777 2.011 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -2.434 -3.931 0.225 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -4.404 -1.757 3.321 1.00 0.00 H new ATOM 0 HH TYR A4583 -2.277 -2.356 3.429 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.665 -3.402 1.067 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.524 -3.332 2.243 1.00 0.00 C ATOM 2985 C LYS A4584 -11.065 -4.712 2.604 1.00 0.00 C ATOM 2986 O LYS A4584 -11.184 -5.054 3.780 1.00 0.00 O ATOM 2987 CB LYS A4584 -11.679 -2.357 2.007 1.00 0.00 C ATOM 2988 CG LYS A4584 -12.522 -2.071 3.243 1.00 0.00 C ATOM 2989 CD LYS A4584 -13.798 -1.325 2.882 1.00 0.00 C ATOM 2990 CE LYS A4584 -14.866 -2.275 2.358 1.00 0.00 C ATOM 2991 NZ LYS A4584 -15.389 -3.168 3.428 1.00 0.00 N ATOM 0 H LYS A4584 -10.017 -2.892 0.257 1.00 0.00 H new ATOM 0 HA LYS A4584 -9.924 -2.969 3.078 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -11.274 -1.417 1.632 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -12.325 -2.759 1.227 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -12.774 -3.009 3.739 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -11.942 -1.481 3.953 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -14.175 -0.799 3.759 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -13.579 -0.569 2.128 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -15.688 -1.698 1.933 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -14.450 -2.879 1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -16.306 -3.561 3.135 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -14.716 -3.944 3.592 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -15.510 -2.624 4.306 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.386 -5.502 1.585 1.00 0.00 N ATOM 3006 CA ASP A4585 -11.814 -6.880 1.791 1.00 0.00 C ATOM 3007 C ASP A4585 -10.709 -7.700 2.451 1.00 0.00 C ATOM 3008 O ASP A4585 -10.972 -8.523 3.325 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.226 -7.521 0.463 1.00 0.00 C ATOM 3010 CG ASP A4585 -13.512 -6.962 -0.133 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.267 -6.360 0.593 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -13.654 -7.003 -1.331 1.00 0.00 O ATOM 0 H ASP A4585 -11.358 -5.211 0.608 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.678 -6.868 2.456 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -11.418 -7.388 -0.257 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.346 -8.594 0.613 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.472 -7.466 2.023 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.316 -8.085 2.658 1.00 0.00 C ATOM 3019 C ALA A4586 -8.148 -7.594 4.092 1.00 0.00 C ATOM 3020 O ALA A4586 -7.809 -8.368 4.988 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.057 -7.802 1.851 1.00 0.00 C ATOM 0 H ALA A4586 -9.246 -6.853 1.240 1.00 0.00 H new ATOM 0 HA ALA A4586 -8.482 -9.162 2.688 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.201 -8.270 2.337 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.170 -8.207 0.846 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -6.897 -6.725 1.792 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.389 -6.305 4.303 1.00 0.00 N ATOM 3028 CA LEU A4587 -8.284 -5.714 5.632 1.00 0.00 C ATOM 3029 C LEU A4587 -9.369 -6.258 6.558 1.00 0.00 C ATOM 3030 O LEU A4587 -9.158 -6.399 7.761 1.00 0.00 O ATOM 3031 CB LEU A4587 -8.371 -4.185 5.542 1.00 0.00 C ATOM 3032 CG LEU A4587 -7.198 -3.505 4.826 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -7.477 -2.016 4.665 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -5.919 -3.731 5.619 1.00 0.00 C ATOM 0 H LEU A4587 -8.659 -5.649 3.570 1.00 0.00 H new ATOM 0 HA LEU A4587 -7.315 -5.985 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -9.294 -3.919 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -8.443 -3.781 6.552 1.00 0.00 H new ATOM 0 HG LEU A4587 -7.077 -3.939 3.833 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -6.638 -1.542 4.155 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -8.384 -1.877 4.077 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -7.608 -1.562 5.647 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -5.085 -3.248 5.110 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -6.030 -3.307 6.617 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -5.725 -4.801 5.699 1.00 0.00 H new ATOM 3046 N ASP A4588 -10.527 -6.561 5.985 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.650 -7.079 6.760 1.00 0.00 C ATOM 3048 C ASP A4588 -11.360 -8.488 7.261 1.00 0.00 C ATOM 3049 O ASP A4588 -11.858 -8.899 8.311 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.933 -7.070 5.923 1.00 0.00 C ATOM 3051 CG ASP A4588 -13.518 -5.684 5.685 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -13.132 -4.770 6.374 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -14.225 -5.519 4.719 1.00 0.00 O ATOM 0 H ASP A4588 -10.714 -6.458 4.988 1.00 0.00 H new ATOM 0 HA ASP A4588 -11.791 -6.428 7.623 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.727 -7.535 4.959 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.682 -7.687 6.421 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.554 -9.226 6.506 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.191 -10.589 6.879 1.00 0.00 C ATOM 3060 C ARG A4589 -8.770 -10.641 7.431 1.00 0.00 C ATOM 3061 O ARG A4589 -8.314 -11.684 7.901 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.383 -11.569 5.732 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.828 -11.792 5.315 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.022 -12.901 4.345 1.00 0.00 C ATOM 3065 NE ARG A4589 -11.664 -14.215 4.852 1.00 0.00 N ATOM 3066 CZ ARG A4589 -12.531 -15.082 5.411 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -13.797 -14.765 5.571 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -12.070 -16.252 5.817 1.00 0.00 N ATOM 0 H ARG A4589 -10.139 -8.904 5.632 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.871 -10.902 7.671 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -9.822 -11.210 4.869 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -9.950 -12.528 6.017 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.423 -11.996 6.205 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.214 -10.871 4.878 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -13.067 -12.917 4.035 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -11.429 -12.695 3.454 1.00 0.00 H new ATOM 0 HE ARG A4589 -10.688 -14.501 4.780 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -14.136 -13.851 5.270 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -14.440 -15.433 5.996 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -11.082 -16.478 5.703 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -12.702 -16.929 6.244 1.00 0.00 H new ATOM 3082 N SER A4590 -8.074 -9.510 7.371 1.00 0.00 N ATOM 3083 CA SER A4590 -6.705 -9.427 7.866 1.00 0.00 C ATOM 3084 C SER A4590 -6.641 -9.785 9.346 1.00 0.00 C ATOM 3085 O SER A4590 -7.505 -9.395 10.130 1.00 0.00 O ATOM 3086 CB SER A4590 -6.147 -8.037 7.632 1.00 0.00 C ATOM 3087 OG SER A4590 -4.879 -7.876 8.205 1.00 0.00 O ATOM 0 H SER A4590 -8.436 -8.638 6.984 1.00 0.00 H new ATOM 0 HA SER A4590 -6.097 -10.146 7.317 1.00 0.00 H new ATOM 0 HB2 SER A4590 -6.087 -7.846 6.560 1.00 0.00 H new ATOM 0 HB3 SER A4590 -6.830 -7.297 8.050 1.00 0.00 H new ATOM 0 HG SER A4590 -4.394 -8.727 8.170 1.00 0.00 H new ATOM 3093 N MET A4591 -5.607 -10.531 9.724 1.00 0.00 N ATOM 3094 CA MET A4591 -5.484 -11.032 11.089 1.00 0.00 C ATOM 3095 C MET A4591 -4.488 -10.194 11.886 1.00 0.00 C ATOM 3096 O MET A4591 -3.483 -9.729 11.349 1.00 0.00 O ATOM 3097 CB MET A4591 -5.056 -12.498 11.079 1.00 0.00 C ATOM 3098 CG MET A4591 -6.058 -13.441 10.427 1.00 0.00 C ATOM 3099 SD MET A4591 -5.442 -15.131 10.301 1.00 0.00 S ATOM 3100 CE MET A4591 -5.452 -15.623 12.023 1.00 0.00 C ATOM 0 H MET A4591 -4.843 -10.802 9.105 1.00 0.00 H new ATOM 0 HA MET A4591 -6.459 -10.954 11.571 1.00 0.00 H new ATOM 0 HB2 MET A4591 -4.103 -12.582 10.557 1.00 0.00 H new ATOM 0 HB3 MET A4591 -4.886 -12.821 12.106 1.00 0.00 H new ATOM 0 HG2 MET A4591 -6.983 -13.438 11.004 1.00 0.00 H new ATOM 0 HG3 MET A4591 -6.303 -13.072 9.431 1.00 0.00 H new ATOM 0 HE1 MET A4591 -5.286 -16.698 12.095 1.00 0.00 H new ATOM 0 HE2 MET A4591 -4.660 -15.097 12.556 1.00 0.00 H new ATOM 0 HE3 MET A4591 -6.416 -15.374 12.467 1.00 0.00 H new ATOM 3110 N VAL A4592 -4.773 -10.006 13.170 1.00 0.00 N ATOM 3111 CA VAL A4592 -3.893 -9.241 14.045 1.00 0.00 C ATOM 3112 C VAL A4592 -2.877 -10.148 14.731 1.00 0.00 C ATOM 3113 O VAL A4592 -3.244 -11.110 15.404 1.00 0.00 O ATOM 3114 CB VAL A4592 -4.690 -8.474 15.117 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -3.748 -7.702 16.029 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -5.688 -7.530 14.465 1.00 0.00 C ATOM 0 H VAL A4592 -5.607 -10.373 13.628 1.00 0.00 H new ATOM 0 HA VAL A4592 -3.368 -8.523 13.415 1.00 0.00 H new ATOM 0 HB VAL A4592 -5.241 -9.197 15.719 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -4.327 -7.166 16.781 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -3.068 -8.397 16.522 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -3.172 -6.989 15.438 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -6.242 -6.996 15.237 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -5.156 -6.813 13.840 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -6.382 -8.103 13.850 1.00 0.00 H new ATOM 3126 N GLU A4593 -1.598 -9.834 14.555 1.00 0.00 N ATOM 3127 CA GLU A4593 -0.525 -10.699 15.033 1.00 0.00 C ATOM 3128 C GLU A4593 -0.473 -10.707 16.559 1.00 0.00 C ATOM 3129 O GLU A4593 0.093 -11.617 17.164 1.00 0.00 O ATOM 3130 CB GLU A4593 0.821 -10.254 14.459 1.00 0.00 C ATOM 3131 CG GLU A4593 1.953 -11.250 14.664 1.00 0.00 C ATOM 3132 CD GLU A4593 2.639 -11.034 15.983 1.00 0.00 C ATOM 3133 OE1 GLU A4593 2.497 -9.970 16.537 1.00 0.00 O ATOM 3134 OE2 GLU A4593 3.213 -11.967 16.493 1.00 0.00 O ATOM 0 H GLU A4593 -1.279 -8.987 14.085 1.00 0.00 H new ATOM 0 HA GLU A4593 -0.731 -11.713 14.691 1.00 0.00 H new ATOM 0 HB2 GLU A4593 0.704 -10.071 13.391 1.00 0.00 H new ATOM 0 HB3 GLU A4593 1.101 -9.305 14.916 1.00 0.00 H new ATOM 0 HG2 GLU A4593 1.559 -12.265 14.619 1.00 0.00 H new ATOM 0 HG3 GLU A4593 2.677 -11.152 13.855 1.00 0.00 H new ATOM 3141 N GLU A4594 -1.065 -9.688 17.171 1.00 0.00 N ATOM 3142 CA GLU A4594 -1.090 -9.581 18.624 1.00 0.00 C ATOM 3143 C GLU A4594 0.318 -9.388 19.180 1.00 0.00 C ATOM 3144 O GLU A4594 0.776 -10.159 20.022 1.00 0.00 O ATOM 3145 CB GLU A4594 -1.737 -10.822 19.243 1.00 0.00 C ATOM 3146 CG GLU A4594 -3.192 -11.036 18.849 1.00 0.00 C ATOM 3147 CD GLU A4594 -3.746 -12.291 19.465 1.00 0.00 C ATOM 3148 OE1 GLU A4594 -3.035 -12.934 20.199 1.00 0.00 O ATOM 3149 OE2 GLU A4594 -4.915 -12.547 19.294 1.00 0.00 O ATOM 0 H GLU A4594 -1.534 -8.925 16.683 1.00 0.00 H new ATOM 0 HA GLU A4594 -1.686 -8.707 18.887 1.00 0.00 H new ATOM 0 HB2 GLU A4594 -1.161 -11.701 18.951 1.00 0.00 H new ATOM 0 HB3 GLU A4594 -1.675 -10.746 20.329 1.00 0.00 H new ATOM 0 HG2 GLU A4594 -3.787 -10.179 19.166 1.00 0.00 H new ATOM 0 HG3 GLU A4594 -3.272 -11.095 17.764 1.00 0.00 H new ATOM 3156 N GLY A4595 0.999 -8.350 18.701 1.00 0.00 N ATOM 3157 CA GLY A4595 2.345 -8.071 19.164 1.00 0.00 C ATOM 3158 C GLY A4595 2.721 -6.610 19.008 1.00 0.00 C ATOM 3159 O GLY A4595 2.420 -5.788 19.873 1.00 0.00 O ATOM 0 H GLY A4595 0.642 -7.699 18.002 1.00 0.00 H new ATOM 0 HA2 GLY A4595 2.431 -8.355 20.213 1.00 0.00 H new ATOM 0 HA3 GLY A4595 3.052 -8.686 18.608 1.00 0.00 H new ATOM 3163 N THR A4596 3.384 -6.286 17.902 1.00 0.00 N ATOM 3164 CA THR A4596 3.813 -4.918 17.642 1.00 0.00 C ATOM 3165 C THR A4596 2.930 -4.255 16.590 1.00 0.00 C ATOM 3166 O THR A4596 3.377 -3.380 15.851 1.00 0.00 O ATOM 3167 CB THR A4596 5.279 -4.865 17.176 1.00 0.00 C ATOM 3168 OG1 THR A4596 5.450 -5.710 16.030 1.00 0.00 O ATOM 3169 CG2 THR A4596 6.209 -5.329 18.286 1.00 0.00 C ATOM 0 H THR A4596 3.635 -6.953 17.172 1.00 0.00 H new ATOM 0 HA THR A4596 3.722 -4.375 18.583 1.00 0.00 H new ATOM 0 HB THR A4596 5.525 -3.835 16.917 1.00 0.00 H new ATOM 0 HG1 THR A4596 5.908 -5.211 15.321 1.00 0.00 H new ATOM 0 HG21 THR A4596 7.241 -5.285 17.938 1.00 0.00 H new ATOM 0 HG22 THR A4596 6.091 -4.681 19.154 1.00 0.00 H new ATOM 0 HG23 THR A4596 5.963 -6.354 18.562 1.00 0.00 H new ATOM 3177 N GLY A4597 1.671 -4.678 16.529 1.00 0.00 N ATOM 3178 CA GLY A4597 0.730 -4.074 15.604 1.00 0.00 C ATOM 3179 C GLY A4597 0.886 -4.599 14.191 1.00 0.00 C ATOM 3180 O GLY A4597 0.536 -3.920 13.225 1.00 0.00 O ATOM 0 H GLY A4597 1.286 -5.428 17.103 1.00 0.00 H new ATOM 0 HA2 GLY A4597 -0.286 -4.265 15.949 1.00 0.00 H new ATOM 0 HA3 GLY A4597 0.869 -2.993 15.604 1.00 0.00 H new ATOM 3184 N LEU A4598 1.415 -5.812 14.068 1.00 0.00 N ATOM 3185 CA LEU A4598 1.660 -6.411 12.760 1.00 0.00 C ATOM 3186 C LEU A4598 0.376 -6.993 12.179 1.00 0.00 C ATOM 3187 O LEU A4598 -0.215 -7.910 12.750 1.00 0.00 O ATOM 3188 CB LEU A4598 2.740 -7.495 12.865 1.00 0.00 C ATOM 3189 CG LEU A4598 4.102 -7.012 13.379 1.00 0.00 C ATOM 3190 CD1 LEU A4598 5.025 -8.201 13.610 1.00 0.00 C ATOM 3191 CD2 LEU A4598 4.711 -6.044 12.374 1.00 0.00 C ATOM 0 H LEU A4598 1.682 -6.400 14.858 1.00 0.00 H new ATOM 0 HA LEU A4598 2.013 -5.629 12.087 1.00 0.00 H new ATOM 0 HB2 LEU A4598 2.379 -8.283 13.526 1.00 0.00 H new ATOM 0 HB3 LEU A4598 2.879 -7.943 11.881 1.00 0.00 H new ATOM 0 HG LEU A4598 3.969 -6.494 14.329 1.00 0.00 H new ATOM 0 HD11 LEU A4598 5.989 -7.847 13.975 1.00 0.00 H new ATOM 0 HD12 LEU A4598 4.580 -8.869 14.348 1.00 0.00 H new ATOM 0 HD13 LEU A4598 5.167 -8.739 12.673 1.00 0.00 H new ATOM 0 HD21 LEU A4598 5.679 -5.701 12.740 1.00 0.00 H new ATOM 0 HD22 LEU A4598 4.843 -6.548 11.417 1.00 0.00 H new ATOM 0 HD23 LEU A4598 4.048 -5.189 12.245 1.00 0.00 H new ATOM 3203 N ARG A4599 -0.050 -6.456 11.041 1.00 0.00 N ATOM 3204 CA ARG A4599 -1.179 -7.013 10.307 1.00 0.00 C ATOM 3205 C ARG A4599 -0.727 -8.144 9.389 1.00 0.00 C ATOM 3206 O ARG A4599 0.252 -8.007 8.653 1.00 0.00 O ATOM 3207 CB ARG A4599 -1.953 -5.947 9.545 1.00 0.00 C ATOM 3208 CG ARG A4599 -3.005 -5.214 10.360 1.00 0.00 C ATOM 3209 CD ARG A4599 -2.453 -4.310 11.401 1.00 0.00 C ATOM 3210 NE ARG A4599 -3.454 -3.540 12.123 1.00 0.00 N ATOM 3211 CZ ARG A4599 -3.197 -2.774 13.201 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -1.987 -2.700 13.708 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -4.203 -2.115 13.751 1.00 0.00 N ATOM 0 H ARG A4599 0.371 -5.634 10.607 1.00 0.00 H new ATOM 0 HA ARG A4599 -1.868 -7.431 11.041 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -1.246 -5.217 9.151 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -2.439 -6.414 8.688 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -3.630 -4.631 9.684 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -3.653 -5.948 10.839 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -1.885 -4.904 12.116 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -1.752 -3.620 10.931 1.00 0.00 H new ATOM 0 HE ARG A4599 -4.417 -3.583 11.790 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -1.224 -3.228 13.285 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -1.811 -2.115 14.525 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -5.141 -2.195 13.358 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -4.041 -1.527 14.568 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.444 -9.262 9.436 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.120 -10.415 8.602 1.00 0.00 C ATOM 3229 C LEU A4600 -2.246 -10.706 7.617 1.00 0.00 C ATOM 3230 O LEU A4600 -3.425 -10.654 7.973 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.841 -11.643 9.477 1.00 0.00 C ATOM 3232 CG LEU A4600 0.410 -11.546 10.359 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.367 -12.612 11.446 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.653 -11.705 9.497 1.00 0.00 C ATOM 0 H LEU A4600 -2.253 -9.395 10.043 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.222 -10.182 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.705 -11.816 10.118 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.744 -12.515 8.831 1.00 0.00 H new ATOM 0 HG LEU A4600 0.440 -10.569 10.841 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.260 -12.535 12.067 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.519 -12.466 12.064 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.329 -13.599 10.986 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.542 -11.636 10.124 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.632 -12.677 9.003 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.677 -10.916 8.745 1.00 0.00 H new ATOM 3246 N LEU A4601 -1.877 -11.015 6.378 1.00 0.00 N ATOM 3247 CA LEU A4601 -2.858 -11.296 5.336 1.00 0.00 C ATOM 3248 C LEU A4601 -3.228 -12.776 5.320 1.00 0.00 C ATOM 3249 O LEU A4601 -2.356 -13.643 5.326 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.317 -10.864 3.967 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.280 -11.070 2.790 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.503 -10.179 2.955 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.559 -10.762 1.485 1.00 0.00 C ATOM 0 H LEU A4601 -0.906 -11.077 6.071 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.760 -10.724 5.553 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.049 -9.809 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.399 -11.417 3.766 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.615 -12.107 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.181 -10.332 2.115 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.014 -10.431 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.191 -9.135 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.242 -10.908 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.214 -9.728 1.495 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -1.704 -11.429 1.376 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.527 -13.056 5.298 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.012 -14.432 5.303 1.00 0.00 C ATOM 3267 C GLU A4602 -4.688 -15.126 3.983 1.00 0.00 C ATOM 3268 O GLU A4602 -4.971 -14.603 2.907 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.519 -14.470 5.562 1.00 0.00 C ATOM 3270 CG GLU A4602 -7.107 -15.871 5.655 1.00 0.00 C ATOM 3271 CD GLU A4602 -8.597 -15.828 5.838 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -9.141 -14.751 5.880 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -9.208 -16.870 5.826 1.00 0.00 O ATOM 0 H GLU A4602 -5.262 -12.349 5.277 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.505 -14.965 6.107 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -6.729 -13.939 6.490 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -7.026 -13.929 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -6.866 -16.429 4.750 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.651 -16.404 6.490 1.00 0.00 H new ATOM 3280 N ALA A4603 -4.089 -16.310 4.077 1.00 0.00 N ATOM 3281 CA ALA A4603 -3.696 -17.063 2.892 1.00 0.00 C ATOM 3282 C ALA A4603 -3.762 -18.564 3.150 1.00 0.00 C ATOM 3283 O ALA A4603 -3.741 -19.009 4.298 1.00 0.00 O ATOM 3284 CB ALA A4603 -2.296 -16.662 2.452 1.00 0.00 C ATOM 0 H ALA A4603 -3.866 -16.767 4.961 1.00 0.00 H new ATOM 0 HA ALA A4603 -4.398 -16.827 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -2.016 -17.232 1.566 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -2.279 -15.597 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -1.589 -16.869 3.255 1.00 0.00 H new ATOM 3290 N ALA A4604 -3.842 -19.342 2.074 1.00 0.00 N ATOM 3291 CA ALA A4604 -3.768 -20.794 2.175 1.00 0.00 C ATOM 3292 C ALA A4604 -2.842 -21.370 1.109 1.00 0.00 C ATOM 3293 O ALA A4604 -1.815 -21.971 1.423 1.00 0.00 O ATOM 3294 CB ALA A4604 -5.156 -21.403 2.056 1.00 0.00 C ATOM 0 H ALA A4604 -3.958 -18.990 1.124 1.00 0.00 H new ATOM 0 HA ALA A4604 -3.356 -21.046 3.152 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -5.085 -22.488 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -5.790 -21.023 2.857 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -5.589 -21.135 1.092 1.00 0.00 H new ATOM 3300 N ALA A4605 -3.214 -21.185 -0.154 1.00 0.00 N ATOM 3301 CA ALA A4605 -2.524 -21.842 -1.258 1.00 0.00 C ATOM 3302 C ALA A4605 -3.347 -21.769 -2.540 1.00 0.00 C ATOM 3303 O ALA A4605 -2.908 -21.194 -3.536 1.00 0.00 O ATOM 3304 CB ALA A4605 -2.222 -23.290 -0.903 1.00 0.00 C ATOM 0 H ALA A4605 -3.989 -20.586 -0.438 1.00 0.00 H new ATOM 0 HA ALA A4605 -1.584 -21.318 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -1.707 -23.769 -1.736 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -1.588 -23.323 -0.017 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -3.154 -23.817 -0.702 1.00 0.00 H new ATOM 3310 N GLN A4606 -4.539 -22.354 -2.507 1.00 0.00 N ATOM 3311 CA GLN A4606 -5.351 -22.500 -3.709 1.00 0.00 C ATOM 3312 C GLN A4606 -4.469 -22.625 -4.949 1.00 0.00 C ATOM 3313 O GLN A4606 -3.663 -23.548 -5.061 1.00 0.00 O ATOM 3314 CB GLN A4606 -6.301 -21.310 -3.865 1.00 0.00 C ATOM 3315 CG GLN A4606 -7.262 -21.429 -5.035 1.00 0.00 C ATOM 3316 CD GLN A4606 -8.272 -22.545 -4.842 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -8.832 -22.715 -3.756 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -8.508 -23.317 -5.897 1.00 0.00 N ATOM 3319 OXT GLN A4606 -4.558 -21.816 -5.831 1.00 0.00 O ATOM 0 H GLN A4606 -4.964 -22.735 -1.662 1.00 0.00 H new ATOM 0 HA GLN A4606 -5.940 -23.412 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -6.877 -21.197 -2.947 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -5.711 -20.402 -3.985 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -7.789 -20.484 -5.166 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -6.697 -21.608 -5.949 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -8.023 -23.141 -6.777 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -9.175 -24.086 -5.827 1.00 0.00 H new TER 3328 GLN A4606