USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD NoAdj-H: C 705 B27 HN : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 198 LYS NZ :NH3+ -160:sc=-0.00354 (180deg=-0.113) USER MOD Set 2.1: A 114 ASN : amide:sc= -5.48! C(o=-11!,f=-9.2!) USER MOD Set 2.2: A 116 SER OG : rot 140:sc= -0.776 USER MOD Set 2.3: A 178 GLN : amide:sc= -4.39! K(o=-11!,f=-8) USER MOD Set 2.4: A 180 THR OG1 : rot -111:sc= -0.382 USER MOD Set 3.1: A 157 SER OG : rot -130:sc= -0.0382 USER MOD Set 3.2: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 143 TYR OH : rot 180:sc= -0.517 USER MOD Set 4.2: A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 121 THR OG1 : rot 180:sc= -1.14 USER MOD Set 5.2: A 131 THR OG1 : rot -8:sc= 0.13 USER MOD Set 5.3: A 134 LYS NZ :NH3+ 155:sc= 0.41 (180deg=0.0555) USER MOD Set 5.4: A 183 THR OG1 : rot 121:sc= 0.106 USER MOD Set 6.1: A 120 HIS : no HE2:sc= -5.41! K(o=-5.6!,f=-4.5) USER MOD Set 6.2: C 705 B27 OG1 : rot 180:sc= -0.144 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -3.12! C(o=-3.1!,f=-4.9!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -11.9! C(o=-12!,f=-5.4!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -34:sc= 0.437! USER MOD Single : A 71 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.348) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 170:sc= -0.807 USER MOD Single : A 96 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.25) USER MOD Single : A 98 ASN : amide:sc= -5.5! C(o=-5.5!,f=-4.6!) USER MOD Single : A 102 SER OG : rot -57:sc= -5.3! USER MOD Single : A 107 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.44) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -1.87! K(o=-1.9!,f=-0.66) USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.24) USER MOD Single : A 132 ASN : amide:sc= 0.408 K(o=0.41,f=-1.8) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -155:sc= -0.671 (180deg=-1.56) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -3.07! C(o=-3.1!,f=-2.1!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.454 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -152:sc= -1.62 (180deg=-4.21!) USER MOD Single : A 156 THR OG1 : rot -140:sc= -1.41 USER MOD Single : A 162 LYS NZ :NH3+ 154:sc=-0.00393 (180deg=-0.767) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 172 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.029) USER MOD Single : A 175 LYS NZ :NH3+ -152:sc= -0.0346 (180deg=-0.284) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -7.87! C(o=-7.9!,f=-9.5!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot -175:sc= -0.336 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 22.627 13.263 -9.747 1.00 0.00 N ATOM 2 CA MET A 59 22.204 13.231 -11.175 1.00 0.00 C ATOM 3 C MET A 59 21.020 12.275 -11.335 1.00 0.00 C ATOM 4 O MET A 59 20.298 12.324 -12.311 1.00 0.00 O ATOM 5 CB MET A 59 23.370 12.748 -12.041 1.00 0.00 C ATOM 6 CG MET A 59 23.056 13.018 -13.513 1.00 0.00 C ATOM 7 SD MET A 59 23.641 11.630 -14.517 1.00 0.00 S ATOM 8 CE MET A 59 22.473 11.837 -15.883 1.00 0.00 C ATOM 0 HA MET A 59 21.908 14.232 -11.489 1.00 0.00 H new ATOM 0 HB2 MET A 59 24.288 13.261 -11.754 1.00 0.00 H new ATOM 0 HB3 MET A 59 23.538 11.683 -11.883 1.00 0.00 H new ATOM 0 HG2 MET A 59 21.983 13.152 -13.649 1.00 0.00 H new ATOM 0 HG3 MET A 59 23.536 13.942 -13.835 1.00 0.00 H new ATOM 0 HE1 MET A 59 22.654 11.070 -16.636 1.00 0.00 H new ATOM 0 HE2 MET A 59 21.454 11.743 -15.508 1.00 0.00 H new ATOM 0 HE3 MET A 59 22.606 12.823 -16.329 1.00 0.00 H new ATOM 20 N GLN A 60 20.810 11.408 -10.382 1.00 0.00 N ATOM 21 CA GLN A 60 19.670 10.456 -10.485 1.00 0.00 C ATOM 22 C GLN A 60 18.364 11.247 -10.580 1.00 0.00 C ATOM 23 O GLN A 60 18.363 12.462 -10.571 1.00 0.00 O ATOM 24 CB GLN A 60 19.640 9.560 -9.246 1.00 0.00 C ATOM 25 CG GLN A 60 20.986 8.845 -9.100 1.00 0.00 C ATOM 26 CD GLN A 60 21.997 9.785 -8.438 1.00 0.00 C ATOM 27 OE1 GLN A 60 22.868 10.319 -9.096 1.00 0.00 O ATOM 28 NE2 GLN A 60 21.917 10.011 -7.156 1.00 0.00 N ATOM 0 H GLN A 60 21.377 11.319 -9.539 1.00 0.00 H new ATOM 0 HA GLN A 60 19.787 9.836 -11.374 1.00 0.00 H new ATOM 0 HB2 GLN A 60 19.435 10.157 -8.357 1.00 0.00 H new ATOM 0 HB3 GLN A 60 18.836 8.830 -9.332 1.00 0.00 H new ATOM 0 HG2 GLN A 60 20.867 7.942 -8.501 1.00 0.00 H new ATOM 0 HG3 GLN A 60 21.351 8.532 -10.078 1.00 0.00 H new ATOM 0 HE21 GLN A 60 21.186 9.563 -6.604 1.00 0.00 H new ATOM 0 HE22 GLN A 60 22.586 10.636 -6.706 1.00 0.00 H new ATOM 37 N ALA A 61 17.251 10.573 -10.672 1.00 0.00 N ATOM 38 CA ALA A 61 15.953 11.299 -10.769 1.00 0.00 C ATOM 39 C ALA A 61 15.725 12.099 -9.485 1.00 0.00 C ATOM 40 O ALA A 61 16.279 11.795 -8.447 1.00 0.00 O ATOM 41 CB ALA A 61 14.813 10.294 -10.956 1.00 0.00 C ATOM 0 H ALA A 61 17.184 9.555 -10.684 1.00 0.00 H new ATOM 0 HA ALA A 61 15.978 11.976 -11.623 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.865 10.828 -11.027 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.977 9.724 -11.870 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.784 9.614 -10.104 1.00 0.00 H new ATOM 47 N LYS A 62 14.919 13.123 -9.545 1.00 0.00 N ATOM 48 CA LYS A 62 14.671 13.938 -8.324 1.00 0.00 C ATOM 49 C LYS A 62 13.205 14.372 -8.283 1.00 0.00 C ATOM 50 O LYS A 62 12.882 15.528 -8.475 1.00 0.00 O ATOM 51 CB LYS A 62 15.568 15.178 -8.346 1.00 0.00 C ATOM 52 CG LYS A 62 16.900 14.857 -7.666 1.00 0.00 C ATOM 53 CD LYS A 62 17.941 15.911 -8.053 1.00 0.00 C ATOM 54 CE LYS A 62 17.482 17.286 -7.565 1.00 0.00 C ATOM 55 NZ LYS A 62 18.610 18.254 -7.675 1.00 0.00 N ATOM 0 H LYS A 62 14.424 13.429 -10.383 1.00 0.00 H new ATOM 0 HA LYS A 62 14.896 13.340 -7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 62 15.740 15.497 -9.374 1.00 0.00 H new ATOM 0 HB3 LYS A 62 15.076 16.005 -7.834 1.00 0.00 H new ATOM 0 HG2 LYS A 62 16.772 14.838 -6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 62 17.243 13.866 -7.964 1.00 0.00 H new ATOM 0 HD2 LYS A 62 18.907 15.662 -7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 62 18.076 15.924 -9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 62 16.634 17.630 -8.158 1.00 0.00 H new ATOM 0 HE3 LYS A 62 17.143 17.222 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 18.299 19.189 -7.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 19.406 17.927 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 18.913 18.322 -8.667 1.00 0.00 H new ATOM 69 N PRO A 63 12.329 13.442 -8.017 1.00 0.00 N ATOM 70 CA PRO A 63 10.873 13.700 -7.925 1.00 0.00 C ATOM 71 C PRO A 63 10.492 14.187 -6.527 1.00 0.00 C ATOM 72 O PRO A 63 11.164 13.889 -5.559 1.00 0.00 O ATOM 73 CB PRO A 63 10.248 12.338 -8.216 1.00 0.00 C ATOM 74 CG PRO A 63 11.280 11.321 -7.836 1.00 0.00 C ATOM 75 CD PRO A 63 12.639 12.033 -7.769 1.00 0.00 C ATOM 0 HA PRO A 63 10.537 14.476 -8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.332 12.198 -7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.981 12.248 -9.269 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.037 10.871 -6.873 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.308 10.513 -8.567 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.111 11.896 -6.796 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.329 11.641 -8.516 1.00 0.00 H new ATOM 83 N GLN A 64 9.431 14.932 -6.403 1.00 0.00 N ATOM 84 CA GLN A 64 9.038 15.424 -5.052 1.00 0.00 C ATOM 85 C GLN A 64 7.531 15.676 -5.000 1.00 0.00 C ATOM 86 O GLN A 64 7.032 16.592 -5.618 1.00 0.00 O ATOM 87 CB GLN A 64 9.772 16.736 -4.720 1.00 0.00 C ATOM 88 CG GLN A 64 10.759 17.126 -5.834 1.00 0.00 C ATOM 89 CD GLN A 64 10.009 17.329 -7.153 1.00 0.00 C ATOM 90 OE1 GLN A 64 10.598 17.698 -8.150 1.00 0.00 O ATOM 91 NE2 GLN A 64 8.725 17.105 -7.201 1.00 0.00 N ATOM 0 H GLN A 64 8.823 15.220 -7.170 1.00 0.00 H new ATOM 0 HA GLN A 64 9.310 14.661 -4.323 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.045 17.536 -4.580 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.309 16.625 -3.778 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.285 18.041 -5.561 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.513 16.348 -5.951 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.230 16.795 -6.365 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.216 17.240 -8.075 1.00 0.00 H new ATOM 100 N ILE A 65 6.812 14.891 -4.246 1.00 0.00 N ATOM 101 CA ILE A 65 5.341 15.106 -4.133 1.00 0.00 C ATOM 102 C ILE A 65 5.088 16.615 -3.977 1.00 0.00 C ATOM 103 O ILE A 65 5.327 17.174 -2.924 1.00 0.00 O ATOM 104 CB ILE A 65 4.838 14.356 -2.892 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.006 12.849 -3.106 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.361 14.664 -2.654 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.192 12.342 -2.285 1.00 0.00 C ATOM 0 H ILE A 65 7.179 14.110 -3.703 1.00 0.00 H new ATOM 0 HA ILE A 65 4.818 14.738 -5.015 1.00 0.00 H new ATOM 0 HB ILE A 65 5.417 14.677 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.096 12.326 -2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.166 12.637 -4.163 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.015 14.127 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.233 15.735 -2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.780 14.350 -3.521 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.309 11.269 -2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.100 12.855 -2.602 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.014 12.539 -1.228 1.00 0.00 H new ATOM 119 N PRO A 66 4.643 17.285 -5.020 1.00 0.00 N ATOM 120 CA PRO A 66 4.404 18.755 -4.982 1.00 0.00 C ATOM 121 C PRO A 66 3.014 19.122 -4.453 1.00 0.00 C ATOM 122 O PRO A 66 2.402 18.374 -3.716 1.00 0.00 O ATOM 123 CB PRO A 66 4.545 19.152 -6.450 1.00 0.00 C ATOM 124 CG PRO A 66 4.046 17.971 -7.217 1.00 0.00 C ATOM 125 CD PRO A 66 4.308 16.733 -6.349 1.00 0.00 C ATOM 0 HA PRO A 66 5.091 19.267 -4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.962 20.045 -6.676 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.582 19.377 -6.701 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.983 18.073 -7.434 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.560 17.887 -8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.431 16.087 -6.302 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.125 16.133 -6.748 1.00 0.00 H new ATOM 133 N LYS A 67 2.511 20.271 -4.826 1.00 0.00 N ATOM 134 CA LYS A 67 1.165 20.683 -4.347 1.00 0.00 C ATOM 135 C LYS A 67 0.102 20.023 -5.221 1.00 0.00 C ATOM 136 O LYS A 67 -1.080 20.112 -4.957 1.00 0.00 O ATOM 137 CB LYS A 67 1.031 22.204 -4.439 1.00 0.00 C ATOM 138 CG LYS A 67 -0.436 22.597 -4.253 1.00 0.00 C ATOM 139 CD LYS A 67 -0.518 24.024 -3.710 1.00 0.00 C ATOM 140 CE LYS A 67 -1.986 24.412 -3.520 1.00 0.00 C ATOM 141 NZ LYS A 67 -2.218 25.768 -4.091 1.00 0.00 N ATOM 0 H LYS A 67 2.976 20.938 -5.441 1.00 0.00 H new ATOM 0 HA LYS A 67 1.033 20.374 -3.310 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.646 22.681 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.393 22.554 -5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.965 22.527 -5.203 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.924 21.906 -3.565 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.014 24.095 -2.761 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.034 24.716 -4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.632 23.684 -4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.242 24.403 -2.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.215 26.033 -3.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.611 26.458 -3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.990 25.761 -5.106 1.00 0.00 H new ATOM 155 N ASP A 68 0.515 19.350 -6.259 1.00 0.00 N ATOM 156 CA ASP A 68 -0.471 18.673 -7.142 1.00 0.00 C ATOM 157 C ASP A 68 -0.978 17.418 -6.424 1.00 0.00 C ATOM 158 O ASP A 68 -1.010 16.331 -6.954 1.00 0.00 O ATOM 159 CB ASP A 68 0.197 18.307 -8.458 1.00 0.00 C ATOM 160 CG ASP A 68 1.258 19.353 -8.802 1.00 0.00 C ATOM 161 OD1 ASP A 68 1.048 20.510 -8.479 1.00 0.00 O ATOM 162 OD2 ASP A 68 2.263 18.980 -9.385 1.00 0.00 O ATOM 0 H ASP A 68 1.492 19.241 -6.532 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.312 19.332 -7.357 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.655 17.321 -8.383 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.547 18.254 -9.253 1.00 0.00 H new ATOM 167 N LYS A 69 -1.398 17.622 -5.213 1.00 0.00 N ATOM 168 CA LYS A 69 -1.946 16.433 -4.478 1.00 0.00 C ATOM 169 C LYS A 69 -2.960 15.754 -5.429 1.00 0.00 C ATOM 170 O LYS A 69 -3.384 14.630 -5.253 1.00 0.00 O ATOM 171 CB LYS A 69 -2.630 16.872 -3.175 1.00 0.00 C ATOM 172 CG LYS A 69 -4.138 17.026 -3.401 1.00 0.00 C ATOM 173 CD LYS A 69 -4.773 17.710 -2.188 1.00 0.00 C ATOM 174 CE LYS A 69 -4.679 19.231 -2.346 1.00 0.00 C ATOM 175 NZ LYS A 69 -5.867 19.729 -3.095 1.00 0.00 N ATOM 0 H LYS A 69 -1.393 18.510 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.150 15.742 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.444 16.137 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.207 17.816 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.323 17.614 -4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.594 16.049 -3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.816 17.408 -2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.266 17.397 -1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.628 19.706 -1.366 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.764 19.496 -2.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.802 20.761 -3.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.896 19.285 -4.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.733 19.489 -2.572 1.00 0.00 H new ATOM 189 N SER A 70 -3.305 16.492 -6.440 1.00 0.00 N ATOM 190 CA SER A 70 -4.270 15.945 -7.443 1.00 0.00 C ATOM 191 C SER A 70 -3.531 15.114 -8.505 1.00 0.00 C ATOM 192 O SER A 70 -4.144 14.481 -9.342 1.00 0.00 O ATOM 193 CB SER A 70 -5.020 17.095 -8.114 1.00 0.00 C ATOM 194 OG SER A 70 -5.871 16.575 -9.126 1.00 0.00 O ATOM 0 H SER A 70 -2.970 17.438 -6.620 1.00 0.00 H new ATOM 0 HA SER A 70 -4.981 15.298 -6.929 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.606 17.642 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.312 17.802 -8.546 1.00 0.00 H new ATOM 0 HG SER A 70 -5.449 15.793 -9.538 1.00 0.00 H new ATOM 200 N LYS A 71 -2.226 15.114 -8.489 1.00 0.00 N ATOM 201 CA LYS A 71 -1.464 14.325 -9.506 1.00 0.00 C ATOM 202 C LYS A 71 -1.021 12.978 -8.945 1.00 0.00 C ATOM 203 O LYS A 71 -0.545 12.889 -7.832 1.00 0.00 O ATOM 204 CB LYS A 71 -0.208 15.099 -9.939 1.00 0.00 C ATOM 205 CG LYS A 71 0.953 14.836 -8.956 1.00 0.00 C ATOM 206 CD LYS A 71 2.169 15.670 -9.374 1.00 0.00 C ATOM 207 CE LYS A 71 3.214 14.767 -10.033 1.00 0.00 C ATOM 208 NZ LYS A 71 3.992 14.060 -8.976 1.00 0.00 N ATOM 0 H LYS A 71 -1.653 15.625 -7.818 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.127 14.161 -10.356 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.084 14.797 -10.945 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.426 16.166 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.651 15.095 -7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.208 13.776 -8.952 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.863 16.454 -10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.599 16.164 -8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.726 14.044 -10.686 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.882 15.360 -10.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.518 13.270 -9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.661 14.723 -8.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.341 13.693 -8.253 1.00 0.00 H new ATOM 222 N VAL A 72 -1.079 11.944 -9.735 1.00 0.00 N ATOM 223 CA VAL A 72 -0.554 10.646 -9.263 1.00 0.00 C ATOM 224 C VAL A 72 0.949 10.852 -9.107 1.00 0.00 C ATOM 225 O VAL A 72 1.562 11.524 -9.914 1.00 0.00 O ATOM 226 CB VAL A 72 -0.821 9.547 -10.307 1.00 0.00 C ATOM 227 CG1 VAL A 72 -2.146 9.811 -11.024 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.309 9.524 -11.342 1.00 0.00 C ATOM 0 H VAL A 72 -1.465 11.946 -10.679 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.029 10.335 -8.332 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.870 8.587 -9.794 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.324 9.027 -11.760 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.958 9.817 -10.297 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.102 10.777 -11.527 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.113 8.744 -12.077 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.363 10.490 -11.844 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.256 9.322 -10.842 1.00 0.00 H new ATOM 238 N ALA A 73 1.576 10.294 -8.123 1.00 0.00 N ATOM 239 CA ALA A 73 3.043 10.507 -8.031 1.00 0.00 C ATOM 240 C ALA A 73 3.675 9.488 -8.962 1.00 0.00 C ATOM 241 O ALA A 73 4.828 9.575 -9.339 1.00 0.00 O ATOM 242 CB ALA A 73 3.517 10.274 -6.595 1.00 0.00 C ATOM 0 H ALA A 73 1.156 9.715 -7.395 1.00 0.00 H new ATOM 0 HA ALA A 73 3.318 11.525 -8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.594 10.432 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.011 10.971 -5.927 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.284 9.252 -6.296 1.00 0.00 H new ATOM 248 N GLY A 74 2.888 8.526 -9.339 1.00 0.00 N ATOM 249 CA GLY A 74 3.381 7.478 -10.263 1.00 0.00 C ATOM 250 C GLY A 74 2.387 6.328 -10.298 1.00 0.00 C ATOM 251 O GLY A 74 1.196 6.506 -10.130 1.00 0.00 O ATOM 0 H GLY A 74 1.917 8.421 -9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.511 7.891 -11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.357 7.120 -9.937 1.00 0.00 H new ATOM 255 N TYR A 75 2.870 5.150 -10.540 1.00 0.00 N ATOM 256 CA TYR A 75 1.966 3.979 -10.617 1.00 0.00 C ATOM 257 C TYR A 75 2.658 2.755 -10.035 1.00 0.00 C ATOM 258 O TYR A 75 3.802 2.800 -9.627 1.00 0.00 O ATOM 259 CB TYR A 75 1.653 3.679 -12.081 1.00 0.00 C ATOM 260 CG TYR A 75 1.079 4.899 -12.752 1.00 0.00 C ATOM 261 CD1 TYR A 75 1.906 5.972 -13.087 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.280 4.940 -13.053 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.367 7.097 -13.725 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.824 6.058 -13.692 1.00 0.00 C ATOM 265 CZ TYR A 75 0.000 7.138 -14.029 1.00 0.00 C ATOM 266 OH TYR A 75 -0.533 8.243 -14.661 1.00 0.00 O ATOM 0 H TYR A 75 3.858 4.946 -10.689 1.00 0.00 H new ATOM 0 HA TYR A 75 1.055 4.202 -10.062 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.560 3.364 -12.597 1.00 0.00 H new ATOM 0 HB3 TYR A 75 0.946 2.852 -12.147 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.960 5.935 -12.855 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.915 4.106 -12.792 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.004 7.931 -13.982 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.878 6.088 -13.925 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.494 8.109 -14.799 1.00 0.00 H new ATOM 276 N ILE A 76 1.949 1.674 -9.965 1.00 0.00 N ATOM 277 CA ILE A 76 2.529 0.446 -9.377 1.00 0.00 C ATOM 278 C ILE A 76 1.883 -0.769 -10.033 1.00 0.00 C ATOM 279 O ILE A 76 0.727 -0.734 -10.405 1.00 0.00 O ATOM 280 CB ILE A 76 2.235 0.431 -7.874 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.321 -0.378 -7.164 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.874 -0.219 -7.626 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.881 -0.687 -5.733 1.00 0.00 C ATOM 0 H ILE A 76 0.987 1.587 -10.292 1.00 0.00 H new ATOM 0 HA ILE A 76 3.606 0.421 -9.541 1.00 0.00 H new ATOM 0 HB ILE A 76 2.222 1.451 -7.491 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.509 -1.305 -7.705 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.257 0.181 -7.154 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.665 -0.229 -6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.100 0.350 -8.141 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.885 -1.241 -8.003 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.657 -1.264 -5.230 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.715 0.246 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.956 -1.264 -5.753 1.00 0.00 H new ATOM 295 N GLU A 77 2.602 -1.843 -10.178 1.00 0.00 N ATOM 296 CA GLU A 77 2.009 -3.049 -10.809 1.00 0.00 C ATOM 297 C GLU A 77 2.649 -4.300 -10.209 1.00 0.00 C ATOM 298 O GLU A 77 3.701 -4.247 -9.603 1.00 0.00 O ATOM 299 CB GLU A 77 2.276 -3.023 -12.316 1.00 0.00 C ATOM 300 CG GLU A 77 2.340 -1.573 -12.804 1.00 0.00 C ATOM 301 CD GLU A 77 2.555 -1.555 -14.319 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.674 -1.793 -14.741 1.00 0.00 O ATOM 303 OE2 GLU A 77 1.595 -1.302 -15.031 1.00 0.00 O ATOM 0 H GLU A 77 3.575 -1.938 -9.887 1.00 0.00 H new ATOM 0 HA GLU A 77 0.934 -3.060 -10.628 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.213 -3.533 -12.538 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.488 -3.560 -12.844 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.417 -1.051 -12.550 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.152 -1.045 -12.304 1.00 0.00 H new ATOM 310 N ILE A 78 2.014 -5.425 -10.373 1.00 0.00 N ATOM 311 CA ILE A 78 2.565 -6.691 -9.815 1.00 0.00 C ATOM 312 C ILE A 78 2.244 -7.830 -10.791 1.00 0.00 C ATOM 313 O ILE A 78 1.177 -8.408 -10.745 1.00 0.00 O ATOM 314 CB ILE A 78 1.906 -6.985 -8.464 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.963 -5.743 -7.569 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.639 -8.139 -7.776 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.239 -6.035 -6.253 1.00 0.00 C ATOM 0 H ILE A 78 1.130 -5.523 -10.873 1.00 0.00 H new ATOM 0 HA ILE A 78 3.643 -6.601 -9.677 1.00 0.00 H new ATOM 0 HB ILE A 78 0.864 -7.259 -8.631 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.000 -5.468 -7.374 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.498 -4.896 -8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.169 -8.347 -6.815 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.589 -9.028 -8.405 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.682 -7.865 -7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.277 -5.153 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.199 -6.289 -6.458 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.724 -6.871 -5.749 1.00 0.00 H new ATOM 329 N PRO A 79 3.151 -8.131 -11.691 1.00 0.00 N ATOM 330 CA PRO A 79 2.951 -9.197 -12.718 1.00 0.00 C ATOM 331 C PRO A 79 2.410 -10.518 -12.153 1.00 0.00 C ATOM 332 O PRO A 79 1.476 -11.081 -12.684 1.00 0.00 O ATOM 333 CB PRO A 79 4.349 -9.404 -13.299 1.00 0.00 C ATOM 334 CG PRO A 79 5.046 -8.101 -13.112 1.00 0.00 C ATOM 335 CD PRO A 79 4.473 -7.487 -11.836 1.00 0.00 C ATOM 0 HA PRO A 79 2.200 -8.892 -13.447 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.874 -10.209 -12.785 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.301 -9.677 -14.353 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.123 -8.245 -13.024 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.881 -7.445 -13.967 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.111 -7.687 -10.975 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.382 -6.404 -11.920 1.00 0.00 H new ATOM 343 N ASP A 80 2.964 -11.013 -11.077 1.00 0.00 N ATOM 344 CA ASP A 80 2.450 -12.283 -10.484 1.00 0.00 C ATOM 345 C ASP A 80 1.021 -12.101 -9.960 1.00 0.00 C ATOM 346 O ASP A 80 0.297 -13.057 -9.765 1.00 0.00 O ATOM 347 CB ASP A 80 3.361 -12.705 -9.329 1.00 0.00 C ATOM 348 CG ASP A 80 2.990 -14.117 -8.875 1.00 0.00 C ATOM 349 OD1 ASP A 80 2.152 -14.726 -9.522 1.00 0.00 O ATOM 350 OD2 ASP A 80 3.548 -14.567 -7.889 1.00 0.00 O ATOM 0 H ASP A 80 3.751 -10.592 -10.583 1.00 0.00 H new ATOM 0 HA ASP A 80 2.442 -13.051 -11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.404 -12.676 -9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.260 -12.006 -8.498 1.00 0.00 H new ATOM 355 N ALA A 81 0.605 -10.882 -9.737 1.00 0.00 N ATOM 356 CA ALA A 81 -0.780 -10.632 -9.236 1.00 0.00 C ATOM 357 C ALA A 81 -1.620 -10.052 -10.377 1.00 0.00 C ATOM 358 O ALA A 81 -2.835 -10.079 -10.348 1.00 0.00 O ATOM 359 CB ALA A 81 -0.735 -9.637 -8.075 1.00 0.00 C ATOM 0 H ALA A 81 1.168 -10.044 -9.881 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.222 -11.566 -8.888 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.747 -9.456 -7.711 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.127 -10.046 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.299 -8.698 -8.417 1.00 0.00 H new ATOM 365 N ASP A 82 -0.973 -9.550 -11.395 1.00 0.00 N ATOM 366 CA ASP A 82 -1.716 -8.986 -12.559 1.00 0.00 C ATOM 367 C ASP A 82 -2.433 -7.690 -12.167 1.00 0.00 C ATOM 368 O ASP A 82 -3.616 -7.538 -12.401 1.00 0.00 O ATOM 369 CB ASP A 82 -2.745 -10.009 -13.045 1.00 0.00 C ATOM 370 CG ASP A 82 -2.915 -9.881 -14.560 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.045 -10.354 -15.276 1.00 0.00 O ATOM 372 OD2 ASP A 82 -3.909 -9.314 -14.979 1.00 0.00 O ATOM 0 H ASP A 82 0.043 -9.506 -11.470 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.005 -8.764 -13.355 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.420 -11.017 -12.789 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.700 -9.845 -12.546 1.00 0.00 H new ATOM 377 N ILE A 83 -1.738 -6.761 -11.562 1.00 0.00 N ATOM 378 CA ILE A 83 -2.402 -5.486 -11.146 1.00 0.00 C ATOM 379 C ILE A 83 -1.612 -4.287 -11.669 1.00 0.00 C ATOM 380 O ILE A 83 -0.418 -4.360 -11.862 1.00 0.00 O ATOM 381 CB ILE A 83 -2.445 -5.418 -9.620 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.121 -6.673 -9.074 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.234 -4.183 -9.183 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.008 -6.693 -7.548 1.00 0.00 C ATOM 0 H ILE A 83 -0.745 -6.828 -11.338 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.412 -5.461 -11.556 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.428 -5.353 -9.232 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.169 -6.693 -9.372 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.653 -7.563 -9.495 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.263 -4.136 -8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.751 -3.286 -9.572 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.251 -4.245 -9.571 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.491 -7.589 -7.159 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.956 -6.694 -7.261 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.496 -5.810 -7.135 1.00 0.00 H new ATOM 396 N LYS A 84 -2.272 -3.181 -11.894 1.00 0.00 N ATOM 397 CA LYS A 84 -1.587 -1.954 -12.390 1.00 0.00 C ATOM 398 C LYS A 84 -2.475 -0.749 -12.052 1.00 0.00 C ATOM 399 O LYS A 84 -3.536 -0.569 -12.617 1.00 0.00 O ATOM 400 CB LYS A 84 -1.388 -2.046 -13.906 1.00 0.00 C ATOM 401 CG LYS A 84 -2.741 -2.225 -14.599 1.00 0.00 C ATOM 402 CD LYS A 84 -2.562 -3.098 -15.843 1.00 0.00 C ATOM 403 CE LYS A 84 -3.848 -3.095 -16.674 1.00 0.00 C ATOM 404 NZ LYS A 84 -4.783 -4.130 -16.149 1.00 0.00 N ATOM 0 H LYS A 84 -3.277 -3.076 -11.751 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.609 -1.848 -11.920 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.898 -1.144 -14.273 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.733 -2.884 -14.145 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.454 -2.687 -13.916 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.151 -1.254 -14.878 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.731 -2.726 -16.442 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -2.311 -4.117 -15.549 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -4.317 -2.112 -16.633 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.618 -3.295 -17.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -5.656 -4.127 -16.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -4.334 -5.066 -16.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -5.012 -3.920 -15.157 1.00 0.00 H new ATOM 418 N GLU A 85 -2.056 0.064 -11.115 1.00 0.00 N ATOM 419 CA GLU A 85 -2.891 1.241 -10.719 1.00 0.00 C ATOM 420 C GLU A 85 -2.002 2.466 -10.462 1.00 0.00 C ATOM 421 O GLU A 85 -0.791 2.366 -10.436 1.00 0.00 O ATOM 422 CB GLU A 85 -3.659 0.899 -9.439 1.00 0.00 C ATOM 423 CG GLU A 85 -3.322 -0.529 -9.005 1.00 0.00 C ATOM 424 CD GLU A 85 -4.008 -0.834 -7.673 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.739 0.018 -7.195 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.787 -1.913 -7.149 1.00 0.00 O ATOM 0 H GLU A 85 -1.176 -0.035 -10.609 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.586 1.473 -11.526 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.398 1.602 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.731 0.995 -9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.649 -1.238 -9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.243 -0.645 -8.905 1.00 0.00 H new ATOM 433 N PRO A 86 -2.606 3.621 -10.283 1.00 0.00 N ATOM 434 CA PRO A 86 -1.870 4.895 -10.033 1.00 0.00 C ATOM 435 C PRO A 86 -1.444 5.078 -8.572 1.00 0.00 C ATOM 436 O PRO A 86 -1.980 4.466 -7.672 1.00 0.00 O ATOM 437 CB PRO A 86 -2.875 5.969 -10.434 1.00 0.00 C ATOM 438 CG PRO A 86 -4.222 5.365 -10.198 1.00 0.00 C ATOM 439 CD PRO A 86 -4.065 3.843 -10.305 1.00 0.00 C ATOM 0 HA PRO A 86 -0.935 4.927 -10.592 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.741 6.873 -9.840 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.750 6.253 -11.479 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.601 5.644 -9.215 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.941 5.730 -10.932 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.557 3.334 -9.476 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.511 3.461 -11.223 1.00 0.00 H new ATOM 447 N VAL A 87 -0.473 5.923 -8.344 1.00 0.00 N ATOM 448 CA VAL A 87 0.016 6.168 -6.955 1.00 0.00 C ATOM 449 C VAL A 87 -0.268 7.624 -6.552 1.00 0.00 C ATOM 450 O VAL A 87 0.455 8.527 -6.927 1.00 0.00 O ATOM 451 CB VAL A 87 1.523 5.920 -6.917 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.082 6.354 -5.565 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.793 4.429 -7.122 1.00 0.00 C ATOM 0 H VAL A 87 0.006 6.459 -9.068 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.495 5.499 -6.262 1.00 0.00 H new ATOM 0 HB VAL A 87 2.005 6.495 -7.708 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.157 6.176 -5.542 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.887 7.416 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.602 5.781 -4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.867 4.247 -7.096 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.309 3.859 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.396 4.117 -8.088 1.00 0.00 H new ATOM 463 N TYR A 88 -1.306 7.866 -5.788 1.00 0.00 N ATOM 464 CA TYR A 88 -1.610 9.272 -5.370 1.00 0.00 C ATOM 465 C TYR A 88 -0.937 9.562 -4.020 1.00 0.00 C ATOM 466 O TYR A 88 -0.677 8.669 -3.243 1.00 0.00 O ATOM 467 CB TYR A 88 -3.127 9.466 -5.239 1.00 0.00 C ATOM 468 CG TYR A 88 -3.719 9.834 -6.585 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.970 8.826 -7.524 1.00 0.00 C ATOM 470 CD2 TYR A 88 -4.025 11.174 -6.896 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.524 9.149 -8.768 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.577 11.489 -8.143 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.827 10.480 -9.076 1.00 0.00 C ATOM 474 OH TYR A 88 -5.374 10.796 -10.303 1.00 0.00 O ATOM 0 H TYR A 88 -1.951 7.158 -5.438 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.227 9.959 -6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.588 8.551 -4.867 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.341 10.249 -4.512 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.736 7.798 -7.288 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.834 11.955 -6.175 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.718 8.370 -9.491 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.810 12.515 -8.385 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.525 11.763 -10.355 1.00 0.00 H new ATOM 484 N PRO A 89 -0.645 10.806 -3.747 1.00 0.00 N ATOM 485 CA PRO A 89 0.010 11.210 -2.472 1.00 0.00 C ATOM 486 C PRO A 89 -0.829 10.890 -1.223 1.00 0.00 C ATOM 487 O PRO A 89 -2.042 10.959 -1.229 1.00 0.00 O ATOM 488 CB PRO A 89 0.224 12.718 -2.599 1.00 0.00 C ATOM 489 CG PRO A 89 -0.566 13.174 -3.782 1.00 0.00 C ATOM 490 CD PRO A 89 -0.896 11.950 -4.630 1.00 0.00 C ATOM 0 HA PRO A 89 0.937 10.654 -2.332 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.104 13.231 -1.695 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.281 12.948 -2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.481 13.672 -3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.004 13.898 -4.364 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.932 11.970 -4.967 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.271 11.906 -5.522 1.00 0.00 H new ATOM 498 N GLY A 90 -0.162 10.559 -0.148 1.00 0.00 N ATOM 499 CA GLY A 90 -0.872 10.249 1.129 1.00 0.00 C ATOM 500 C GLY A 90 -1.771 11.434 1.495 1.00 0.00 C ATOM 501 O GLY A 90 -1.644 12.507 0.940 1.00 0.00 O ATOM 0 H GLY A 90 0.854 10.490 -0.100 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.468 9.343 1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.152 10.062 1.925 1.00 0.00 H new ATOM 505 N PRO A 91 -2.677 11.245 2.418 1.00 0.00 N ATOM 506 CA PRO A 91 -2.881 9.962 3.131 1.00 0.00 C ATOM 507 C PRO A 91 -3.975 9.106 2.482 1.00 0.00 C ATOM 508 O PRO A 91 -4.714 9.563 1.632 1.00 0.00 O ATOM 509 CB PRO A 91 -3.329 10.425 4.516 1.00 0.00 C ATOM 510 CG PRO A 91 -3.994 11.756 4.309 1.00 0.00 C ATOM 511 CD PRO A 91 -3.617 12.255 2.906 1.00 0.00 C ATOM 0 HA PRO A 91 -1.989 9.335 3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.019 9.709 4.963 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.479 10.514 5.192 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.076 11.661 4.403 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.669 12.468 5.068 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.492 12.333 2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.159 13.243 2.942 1.00 0.00 H new ATOM 519 N ALA A 92 -4.075 7.868 2.874 1.00 0.00 N ATOM 520 CA ALA A 92 -5.110 6.974 2.281 1.00 0.00 C ATOM 521 C ALA A 92 -6.512 7.378 2.751 1.00 0.00 C ATOM 522 O ALA A 92 -7.402 6.556 2.831 1.00 0.00 O ATOM 523 CB ALA A 92 -4.825 5.532 2.695 1.00 0.00 C ATOM 0 H ALA A 92 -3.483 7.434 3.582 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.073 7.064 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.579 4.874 2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.839 5.238 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.853 5.453 3.782 1.00 0.00 H new ATOM 529 N THR A 93 -6.727 8.624 3.064 1.00 0.00 N ATOM 530 CA THR A 93 -8.082 9.037 3.529 1.00 0.00 C ATOM 531 C THR A 93 -9.042 9.057 2.334 1.00 0.00 C ATOM 532 O THR A 93 -8.631 9.245 1.207 1.00 0.00 O ATOM 533 CB THR A 93 -8.002 10.437 4.142 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.081 11.220 3.397 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.536 10.334 5.595 1.00 0.00 C ATOM 0 H THR A 93 -6.032 9.369 3.019 1.00 0.00 H new ATOM 0 HA THR A 93 -8.445 8.332 4.277 1.00 0.00 H new ATOM 0 HB THR A 93 -8.985 10.907 4.115 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.144 12.156 3.680 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.479 11.332 6.031 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.244 9.730 6.162 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.552 9.867 5.629 1.00 0.00 H new ATOM 543 N PRO A 94 -10.312 8.852 2.579 1.00 0.00 N ATOM 544 CA PRO A 94 -11.345 8.830 1.511 1.00 0.00 C ATOM 545 C PRO A 94 -11.058 9.845 0.404 1.00 0.00 C ATOM 546 O PRO A 94 -11.209 9.559 -0.768 1.00 0.00 O ATOM 547 CB PRO A 94 -12.624 9.192 2.262 1.00 0.00 C ATOM 548 CG PRO A 94 -12.423 8.674 3.651 1.00 0.00 C ATOM 549 CD PRO A 94 -10.910 8.623 3.904 1.00 0.00 C ATOM 0 HA PRO A 94 -11.392 7.868 1.000 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.788 10.270 2.263 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.497 8.737 1.795 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.913 9.322 4.378 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.864 7.683 3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.600 9.386 4.618 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.608 7.660 4.316 1.00 0.00 H new ATOM 557 N GLU A 95 -10.643 11.025 0.763 1.00 0.00 N ATOM 558 CA GLU A 95 -10.344 12.048 -0.273 1.00 0.00 C ATOM 559 C GLU A 95 -9.367 11.463 -1.294 1.00 0.00 C ATOM 560 O GLU A 95 -9.619 11.466 -2.482 1.00 0.00 O ATOM 561 CB GLU A 95 -9.716 13.281 0.382 1.00 0.00 C ATOM 562 CG GLU A 95 -9.128 12.903 1.744 1.00 0.00 C ATOM 563 CD GLU A 95 -10.236 12.911 2.799 1.00 0.00 C ATOM 564 OE1 GLU A 95 -11.375 12.673 2.432 1.00 0.00 O ATOM 565 OE2 GLU A 95 -9.927 13.155 3.952 1.00 0.00 O ATOM 0 H GLU A 95 -10.498 11.325 1.727 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.269 12.337 -0.772 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.935 13.688 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.467 14.061 0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.668 11.916 1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.343 13.607 2.021 1.00 0.00 H new ATOM 572 N GLN A 96 -8.254 10.953 -0.841 1.00 0.00 N ATOM 573 CA GLN A 96 -7.271 10.362 -1.787 1.00 0.00 C ATOM 574 C GLN A 96 -7.790 9.015 -2.299 1.00 0.00 C ATOM 575 O GLN A 96 -7.832 8.767 -3.487 1.00 0.00 O ATOM 576 CB GLN A 96 -5.936 10.164 -1.074 1.00 0.00 C ATOM 577 CG GLN A 96 -5.391 11.523 -0.626 1.00 0.00 C ATOM 578 CD GLN A 96 -5.086 12.382 -1.853 1.00 0.00 C ATOM 579 OE1 GLN A 96 -5.693 13.416 -2.051 1.00 0.00 O ATOM 580 NE2 GLN A 96 -4.164 11.996 -2.690 1.00 0.00 N ATOM 0 H GLN A 96 -7.985 10.921 0.142 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.133 11.035 -2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.065 9.510 -0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.224 9.676 -1.740 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.119 12.026 0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.488 11.386 -0.032 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.655 11.128 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.952 12.562 -3.512 1.00 0.00 H new ATOM 589 N LEU A 97 -8.171 8.138 -1.405 1.00 0.00 N ATOM 590 CA LEU A 97 -8.672 6.803 -1.835 1.00 0.00 C ATOM 591 C LEU A 97 -9.674 6.971 -2.980 1.00 0.00 C ATOM 592 O LEU A 97 -10.065 6.017 -3.623 1.00 0.00 O ATOM 593 CB LEU A 97 -9.333 6.103 -0.649 1.00 0.00 C ATOM 594 CG LEU A 97 -8.508 4.875 -0.275 1.00 0.00 C ATOM 595 CD1 LEU A 97 -7.094 5.308 0.116 1.00 0.00 C ATOM 596 CD2 LEU A 97 -9.164 4.159 0.907 1.00 0.00 C ATOM 0 H LEU A 97 -8.156 8.291 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.839 6.195 -2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.401 6.784 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.351 5.809 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.459 4.199 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.505 4.430 0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.624 5.818 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.144 5.985 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.574 3.282 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.214 4.836 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.172 3.848 0.631 1.00 0.00 H new ATOM 608 N ASN A 98 -10.094 8.178 -3.239 1.00 0.00 N ATOM 609 CA ASN A 98 -11.073 8.426 -4.335 1.00 0.00 C ATOM 610 C ASN A 98 -10.375 8.328 -5.692 1.00 0.00 C ATOM 611 O ASN A 98 -11.000 8.093 -6.706 1.00 0.00 O ATOM 612 CB ASN A 98 -11.698 9.813 -4.163 1.00 0.00 C ATOM 613 CG ASN A 98 -11.236 10.732 -5.292 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.552 10.505 -6.444 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.496 11.768 -5.011 1.00 0.00 N ATOM 0 H ASN A 98 -9.798 9.012 -2.733 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.859 7.673 -4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.785 9.735 -4.167 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.412 10.234 -3.199 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -10.182 12.388 -5.758 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.231 11.958 -4.045 1.00 0.00 H new ATOM 622 N ARG A 99 -9.085 8.527 -5.718 1.00 0.00 N ATOM 623 CA ARG A 99 -8.351 8.470 -7.013 1.00 0.00 C ATOM 624 C ARG A 99 -7.594 7.145 -7.136 1.00 0.00 C ATOM 625 O ARG A 99 -7.748 6.427 -8.105 1.00 0.00 O ATOM 626 CB ARG A 99 -7.371 9.642 -7.083 1.00 0.00 C ATOM 627 CG ARG A 99 -8.070 10.902 -6.559 1.00 0.00 C ATOM 628 CD ARG A 99 -7.606 12.144 -7.327 1.00 0.00 C ATOM 629 NE ARG A 99 -8.555 13.261 -7.057 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.243 14.483 -7.391 1.00 0.00 C ATOM 631 NH1 ARG A 99 -7.097 14.730 -7.965 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.078 15.458 -7.152 1.00 0.00 N ATOM 0 H ARG A 99 -8.509 8.726 -4.900 1.00 0.00 H new ATOM 0 HA ARG A 99 -9.062 8.537 -7.836 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.483 9.428 -6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.038 9.794 -8.109 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.150 10.791 -6.657 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.858 11.026 -5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.598 12.423 -7.019 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.566 11.933 -8.396 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.451 13.069 -6.610 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.446 13.968 -8.152 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -6.853 15.685 -8.226 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.974 15.264 -6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.834 16.414 -7.413 1.00 0.00 H new ATOM 646 N GLY A 100 -6.776 6.808 -6.175 1.00 0.00 N ATOM 647 CA GLY A 100 -6.024 5.523 -6.274 1.00 0.00 C ATOM 648 C GLY A 100 -5.327 5.212 -4.947 1.00 0.00 C ATOM 649 O GLY A 100 -5.402 5.964 -3.997 1.00 0.00 O ATOM 0 H GLY A 100 -6.597 7.359 -5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.706 4.713 -6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.286 5.586 -7.074 1.00 0.00 H new ATOM 653 N VAL A 101 -4.642 4.100 -4.887 1.00 0.00 N ATOM 654 CA VAL A 101 -3.927 3.720 -3.635 1.00 0.00 C ATOM 655 C VAL A 101 -3.029 4.876 -3.198 1.00 0.00 C ATOM 656 O VAL A 101 -2.060 5.206 -3.854 1.00 0.00 O ATOM 657 CB VAL A 101 -3.076 2.486 -3.904 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.982 1.344 -4.369 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.058 2.802 -5.002 1.00 0.00 C ATOM 0 H VAL A 101 -4.547 3.436 -5.656 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.647 3.503 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.553 2.195 -2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.379 0.457 -4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.715 1.122 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.499 1.639 -5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.447 1.920 -5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.583 3.088 -5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.418 3.623 -4.679 1.00 0.00 H new ATOM 669 N SER A 102 -3.353 5.506 -2.105 1.00 0.00 N ATOM 670 CA SER A 102 -2.523 6.654 -1.642 1.00 0.00 C ATOM 671 C SER A 102 -1.435 6.196 -0.669 1.00 0.00 C ATOM 672 O SER A 102 -1.462 5.090 -0.165 1.00 0.00 O ATOM 673 CB SER A 102 -3.409 7.685 -0.946 1.00 0.00 C ATOM 674 OG SER A 102 -3.043 7.768 0.426 1.00 0.00 O ATOM 0 H SER A 102 -4.152 5.278 -1.514 1.00 0.00 H new ATOM 0 HA SER A 102 -2.046 7.096 -2.517 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.298 8.659 -1.424 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.458 7.402 -1.038 1.00 0.00 H new ATOM 0 HG SER A 102 -3.118 6.882 0.839 1.00 0.00 H new ATOM 680 N PHE A 103 -0.491 7.058 -0.376 1.00 0.00 N ATOM 681 CA PHE A 103 0.574 6.686 0.594 1.00 0.00 C ATOM 682 C PHE A 103 -0.060 6.598 1.982 1.00 0.00 C ATOM 683 O PHE A 103 -0.643 7.544 2.473 1.00 0.00 O ATOM 684 CB PHE A 103 1.708 7.729 0.592 1.00 0.00 C ATOM 685 CG PHE A 103 2.350 7.823 -0.784 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.682 6.660 -1.504 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.608 9.084 -1.350 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.260 6.761 -2.771 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.190 9.177 -2.619 1.00 0.00 C ATOM 690 CZ PHE A 103 3.513 8.017 -3.330 1.00 0.00 C ATOM 0 H PHE A 103 -0.416 7.997 -0.767 1.00 0.00 H new ATOM 0 HA PHE A 103 1.009 5.727 0.313 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.314 8.703 0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.461 7.457 1.332 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.489 5.688 -1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.357 9.982 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.512 5.866 -3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.390 10.147 -3.050 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.958 8.092 -4.311 1.00 0.00 H new ATOM 700 N ALA A 104 0.025 5.452 2.597 1.00 0.00 N ATOM 701 CA ALA A 104 -0.591 5.260 3.939 1.00 0.00 C ATOM 702 C ALA A 104 -0.366 6.487 4.829 1.00 0.00 C ATOM 703 O ALA A 104 -1.027 6.650 5.834 1.00 0.00 O ATOM 704 CB ALA A 104 0.026 4.028 4.603 1.00 0.00 C ATOM 0 H ALA A 104 0.500 4.631 2.223 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.665 5.122 3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.421 3.882 5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.161 3.150 3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.101 4.173 4.711 1.00 0.00 H new ATOM 710 N GLU A 105 0.551 7.353 4.481 1.00 0.00 N ATOM 711 CA GLU A 105 0.778 8.555 5.338 1.00 0.00 C ATOM 712 C GLU A 105 1.003 9.791 4.477 1.00 0.00 C ATOM 713 O GLU A 105 1.539 9.726 3.389 1.00 0.00 O ATOM 714 CB GLU A 105 1.993 8.342 6.242 1.00 0.00 C ATOM 715 CG GLU A 105 2.387 6.867 6.242 1.00 0.00 C ATOM 716 CD GLU A 105 3.588 6.665 7.169 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.393 6.691 8.374 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.681 6.491 6.658 1.00 0.00 O ATOM 0 H GLU A 105 1.144 7.283 3.654 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.109 8.704 5.953 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.828 8.951 5.894 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.764 8.666 7.257 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.549 6.255 6.575 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.635 6.545 5.231 1.00 0.00 H new ATOM 725 N GLU A 106 0.577 10.918 4.970 1.00 0.00 N ATOM 726 CA GLU A 106 0.726 12.185 4.211 1.00 0.00 C ATOM 727 C GLU A 106 2.197 12.456 3.886 1.00 0.00 C ATOM 728 O GLU A 106 2.564 12.566 2.733 1.00 0.00 O ATOM 729 CB GLU A 106 0.171 13.337 5.049 1.00 0.00 C ATOM 730 CG GLU A 106 0.538 14.669 4.394 1.00 0.00 C ATOM 731 CD GLU A 106 -0.459 15.744 4.830 1.00 0.00 C ATOM 732 OE1 GLU A 106 -0.646 15.900 6.026 1.00 0.00 O ATOM 733 OE2 GLU A 106 -1.018 16.392 3.961 1.00 0.00 O ATOM 0 H GLU A 106 0.126 11.015 5.880 1.00 0.00 H new ATOM 0 HA GLU A 106 0.176 12.100 3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.912 13.249 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.576 13.293 6.060 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.549 14.959 4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.528 14.568 3.309 1.00 0.00 H new ATOM 740 N ASN A 107 3.034 12.659 4.872 1.00 0.00 N ATOM 741 CA ASN A 107 4.448 13.028 4.574 1.00 0.00 C ATOM 742 C ASN A 107 5.310 11.835 4.149 1.00 0.00 C ATOM 743 O ASN A 107 6.489 11.793 4.439 1.00 0.00 O ATOM 744 CB ASN A 107 5.065 13.659 5.824 1.00 0.00 C ATOM 745 CG ASN A 107 4.123 14.731 6.375 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.837 14.755 7.556 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.625 15.625 5.565 1.00 0.00 N ATOM 0 H ASN A 107 2.801 12.586 5.862 1.00 0.00 H new ATOM 0 HA ASN A 107 4.428 13.724 3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.244 12.894 6.580 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.032 14.100 5.582 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.996 16.344 5.923 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.865 15.605 4.574 1.00 0.00 H new ATOM 754 N GLU A 108 4.762 10.866 3.468 1.00 0.00 N ATOM 755 CA GLU A 108 5.611 9.713 3.053 1.00 0.00 C ATOM 756 C GLU A 108 6.740 10.254 2.176 1.00 0.00 C ATOM 757 O GLU A 108 6.592 11.269 1.523 1.00 0.00 O ATOM 758 CB GLU A 108 4.778 8.690 2.276 1.00 0.00 C ATOM 759 CG GLU A 108 5.539 7.360 2.207 1.00 0.00 C ATOM 760 CD GLU A 108 5.675 6.762 3.613 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.738 6.891 4.382 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.713 6.186 3.898 1.00 0.00 O ATOM 0 H GLU A 108 3.783 10.821 3.185 1.00 0.00 H new ATOM 0 HA GLU A 108 6.021 9.211 3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.814 8.545 2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.575 9.058 1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.012 6.663 1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.526 7.518 1.773 1.00 0.00 H new ATOM 769 N SER A 109 7.878 9.615 2.176 1.00 0.00 N ATOM 770 CA SER A 109 9.019 10.131 1.367 1.00 0.00 C ATOM 771 C SER A 109 9.168 9.348 0.065 1.00 0.00 C ATOM 772 O SER A 109 8.959 8.152 0.008 1.00 0.00 O ATOM 773 CB SER A 109 10.308 10.006 2.176 1.00 0.00 C ATOM 774 OG SER A 109 11.141 11.125 1.908 1.00 0.00 O ATOM 0 H SER A 109 8.067 8.760 2.700 1.00 0.00 H new ATOM 0 HA SER A 109 8.823 11.175 1.123 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.079 9.955 3.241 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.826 9.082 1.917 1.00 0.00 H new ATOM 0 HG SER A 109 11.969 11.049 2.427 1.00 0.00 H new ATOM 780 N LEU A 110 9.546 10.030 -0.979 1.00 0.00 N ATOM 781 CA LEU A 110 9.737 9.356 -2.290 1.00 0.00 C ATOM 782 C LEU A 110 10.855 8.326 -2.152 1.00 0.00 C ATOM 783 O LEU A 110 10.948 7.382 -2.910 1.00 0.00 O ATOM 784 CB LEU A 110 10.139 10.388 -3.342 1.00 0.00 C ATOM 785 CG LEU A 110 11.299 11.225 -2.804 1.00 0.00 C ATOM 786 CD1 LEU A 110 12.361 11.388 -3.893 1.00 0.00 C ATOM 787 CD2 LEU A 110 10.782 12.601 -2.383 1.00 0.00 C ATOM 0 H LEU A 110 9.732 11.033 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 110 8.810 8.870 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.432 9.889 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.292 11.030 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 110 11.739 10.724 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.188 11.985 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.730 10.407 -4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.923 11.889 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.609 13.199 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.341 13.103 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.027 12.484 -1.605 1.00 0.00 H new ATOM 799 N ASP A 111 11.709 8.513 -1.184 1.00 0.00 N ATOM 800 CA ASP A 111 12.834 7.563 -0.980 1.00 0.00 C ATOM 801 C ASP A 111 12.910 7.175 0.495 1.00 0.00 C ATOM 802 O ASP A 111 13.978 7.064 1.064 1.00 0.00 O ATOM 803 CB ASP A 111 14.141 8.232 -1.388 1.00 0.00 C ATOM 804 CG ASP A 111 14.211 8.331 -2.913 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.250 7.941 -3.556 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.223 8.794 -3.411 1.00 0.00 O ATOM 0 H ASP A 111 11.674 9.289 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 111 12.671 6.672 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.206 9.226 -0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.988 7.659 -1.011 1.00 0.00 H new ATOM 811 N ASP A 112 11.789 6.966 1.118 1.00 0.00 N ATOM 812 CA ASP A 112 11.772 6.582 2.556 1.00 0.00 C ATOM 813 C ASP A 112 12.338 5.177 2.739 1.00 0.00 C ATOM 814 O ASP A 112 12.241 4.337 1.867 1.00 0.00 O ATOM 815 CB ASP A 112 10.333 6.613 3.072 1.00 0.00 C ATOM 816 CG ASP A 112 10.293 7.313 4.433 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.933 8.342 4.567 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.625 6.804 5.318 1.00 0.00 O ATOM 0 H ASP A 112 10.868 7.046 0.687 1.00 0.00 H new ATOM 0 HA ASP A 112 12.386 7.288 3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.692 7.137 2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.946 5.598 3.162 1.00 0.00 H new ATOM 823 N GLN A 113 12.895 4.906 3.883 1.00 0.00 N ATOM 824 CA GLN A 113 13.431 3.546 4.147 1.00 0.00 C ATOM 825 C GLN A 113 12.254 2.570 4.183 1.00 0.00 C ATOM 826 O GLN A 113 12.416 1.368 4.121 1.00 0.00 O ATOM 827 CB GLN A 113 14.169 3.547 5.487 1.00 0.00 C ATOM 828 CG GLN A 113 15.684 3.548 5.246 1.00 0.00 C ATOM 829 CD GLN A 113 16.046 4.631 4.229 1.00 0.00 C ATOM 830 OE1 GLN A 113 16.295 5.765 4.589 1.00 0.00 O ATOM 831 NE2 GLN A 113 16.086 4.323 2.960 1.00 0.00 N ATOM 0 H GLN A 113 13.002 5.571 4.649 1.00 0.00 H new ATOM 0 HA GLN A 113 14.131 3.246 3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.884 4.423 6.069 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.885 2.671 6.070 1.00 0.00 H new ATOM 0 HG2 GLN A 113 16.210 3.726 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 113 16.004 2.572 4.881 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.877 3.371 2.659 1.00 0.00 H new ATOM 0 HE22 GLN A 113 16.326 5.035 2.270 1.00 0.00 H new ATOM 840 N ASN A 114 11.065 3.099 4.267 1.00 0.00 N ATOM 841 CA ASN A 114 9.843 2.248 4.290 1.00 0.00 C ATOM 842 C ASN A 114 8.692 3.052 3.693 1.00 0.00 C ATOM 843 O ASN A 114 8.131 3.911 4.343 1.00 0.00 O ATOM 844 CB ASN A 114 9.496 1.883 5.729 1.00 0.00 C ATOM 845 CG ASN A 114 8.003 1.558 5.823 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.305 2.095 6.660 1.00 0.00 O ATOM 847 ND2 ASN A 114 7.479 0.698 4.992 1.00 0.00 N ATOM 0 H ASN A 114 10.886 4.102 4.322 1.00 0.00 H new ATOM 0 HA ASN A 114 10.015 1.335 3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.087 1.026 6.052 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.743 2.710 6.395 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.485 0.478 5.046 1.00 0.00 H new ATOM 0 HD22 ASN A 114 8.064 0.247 4.289 1.00 0.00 H new ATOM 854 N ILE A 115 8.335 2.792 2.469 1.00 0.00 N ATOM 855 CA ILE A 115 7.221 3.558 1.851 1.00 0.00 C ATOM 856 C ILE A 115 5.933 2.737 1.931 1.00 0.00 C ATOM 857 O ILE A 115 5.810 1.694 1.321 1.00 0.00 O ATOM 858 CB ILE A 115 7.560 3.848 0.387 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.291 5.188 0.283 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.276 3.902 -0.439 1.00 0.00 C ATOM 861 CD1 ILE A 115 9.026 5.263 -1.057 1.00 0.00 C ATOM 0 H ILE A 115 8.764 2.085 1.872 1.00 0.00 H new ATOM 0 HA ILE A 115 7.081 4.499 2.384 1.00 0.00 H new ATOM 0 HB ILE A 115 8.202 3.055 0.005 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.580 6.010 0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.999 5.293 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.522 4.109 -1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.759 2.945 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.629 4.691 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.547 6.217 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.748 4.449 -1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.307 5.177 -1.872 1.00 0.00 H new ATOM 873 N SER A 116 4.983 3.186 2.706 1.00 0.00 N ATOM 874 CA SER A 116 3.714 2.417 2.854 1.00 0.00 C ATOM 875 C SER A 116 2.611 2.983 1.954 1.00 0.00 C ATOM 876 O SER A 116 2.491 4.176 1.763 1.00 0.00 O ATOM 877 CB SER A 116 3.259 2.490 4.313 1.00 0.00 C ATOM 878 OG SER A 116 4.287 1.984 5.154 1.00 0.00 O ATOM 0 H SER A 116 5.031 4.052 3.243 1.00 0.00 H new ATOM 0 HA SER A 116 3.898 1.384 2.559 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.028 3.521 4.582 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.345 1.912 4.450 1.00 0.00 H new ATOM 0 HG SER A 116 4.353 2.538 5.960 1.00 0.00 H new ATOM 884 N ILE A 117 1.788 2.116 1.420 1.00 0.00 N ATOM 885 CA ILE A 117 0.662 2.563 0.550 1.00 0.00 C ATOM 886 C ILE A 117 -0.588 1.783 0.953 1.00 0.00 C ATOM 887 O ILE A 117 -0.488 0.712 1.511 1.00 0.00 O ATOM 888 CB ILE A 117 0.992 2.284 -0.917 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.501 2.403 -1.133 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.267 3.299 -1.802 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.821 2.248 -2.621 1.00 0.00 C ATOM 0 H ILE A 117 1.851 1.107 1.552 1.00 0.00 H new ATOM 0 HA ILE A 117 0.498 3.634 0.671 1.00 0.00 H new ATOM 0 HB ILE A 117 0.668 1.277 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.855 3.369 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.022 1.638 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.501 3.102 -2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.809 3.213 -1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.591 4.306 -1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.897 2.333 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.482 1.271 -2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.312 3.029 -3.186 1.00 0.00 H new ATOM 903 N ALA A 118 -1.766 2.300 0.696 1.00 0.00 N ATOM 904 CA ALA A 118 -2.990 1.552 1.109 1.00 0.00 C ATOM 905 C ALA A 118 -4.106 1.677 0.067 1.00 0.00 C ATOM 906 O ALA A 118 -4.127 2.587 -0.750 1.00 0.00 O ATOM 907 CB ALA A 118 -3.501 2.109 2.439 1.00 0.00 C ATOM 0 H ALA A 118 -1.930 3.191 0.227 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.721 0.500 1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.395 1.564 2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.730 1.995 3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.742 3.166 2.322 1.00 0.00 H new ATOM 913 N GLY A 119 -5.047 0.757 0.113 1.00 0.00 N ATOM 914 CA GLY A 119 -6.181 0.796 -0.852 1.00 0.00 C ATOM 915 C GLY A 119 -7.299 -0.170 -0.420 1.00 0.00 C ATOM 916 O GLY A 119 -7.060 -1.233 0.148 1.00 0.00 O ATOM 0 H GLY A 119 -5.072 -0.015 0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.575 1.810 -0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.827 0.528 -1.847 1.00 0.00 H new ATOM 920 N HIS A 120 -8.524 0.201 -0.696 1.00 0.00 N ATOM 921 CA HIS A 120 -9.686 -0.664 -0.346 1.00 0.00 C ATOM 922 C HIS A 120 -9.697 -1.894 -1.266 1.00 0.00 C ATOM 923 O HIS A 120 -9.004 -1.941 -2.262 1.00 0.00 O ATOM 924 CB HIS A 120 -10.986 0.126 -0.534 1.00 0.00 C ATOM 925 CG HIS A 120 -11.188 1.055 0.632 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.375 1.742 0.832 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.363 1.422 1.667 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.234 2.480 1.949 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.026 2.322 2.497 1.00 0.00 N ATOM 0 H HIS A 120 -8.769 1.078 -1.155 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.604 -0.984 0.693 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.946 0.696 -1.462 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.830 -0.559 -0.616 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -13.205 1.697 0.240 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.354 1.067 1.815 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.003 3.121 2.353 1.00 0.00 H new ATOM 937 N THR A 121 -10.494 -2.879 -0.946 1.00 0.00 N ATOM 938 CA THR A 121 -10.575 -4.101 -1.803 1.00 0.00 C ATOM 939 C THR A 121 -12.030 -4.291 -2.245 1.00 0.00 C ATOM 940 O THR A 121 -12.943 -3.799 -1.611 1.00 0.00 O ATOM 941 CB THR A 121 -10.123 -5.317 -0.997 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.530 -6.263 -1.864 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.323 -5.958 -0.308 1.00 0.00 C ATOM 0 H THR A 121 -11.096 -2.891 -0.123 1.00 0.00 H new ATOM 0 HA THR A 121 -9.931 -3.991 -2.676 1.00 0.00 H new ATOM 0 HB THR A 121 -9.400 -4.997 -0.246 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.238 -7.043 -1.347 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.993 -6.825 0.265 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.787 -5.235 0.363 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.048 -6.274 -1.059 1.00 0.00 H new ATOM 951 N PHE A 122 -12.256 -4.992 -3.325 1.00 0.00 N ATOM 952 CA PHE A 122 -13.658 -5.201 -3.800 1.00 0.00 C ATOM 953 C PHE A 122 -13.962 -6.689 -3.879 1.00 0.00 C ATOM 954 O PHE A 122 -13.281 -7.449 -4.532 1.00 0.00 O ATOM 955 CB PHE A 122 -13.834 -4.568 -5.177 1.00 0.00 C ATOM 956 CG PHE A 122 -14.946 -3.549 -5.114 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.280 -3.970 -5.070 1.00 0.00 C ATOM 958 CD2 PHE A 122 -14.641 -2.183 -5.095 1.00 0.00 C ATOM 959 CE1 PHE A 122 -17.310 -3.025 -5.008 1.00 0.00 C ATOM 960 CE2 PHE A 122 -15.672 -1.237 -5.033 1.00 0.00 C ATOM 961 CZ PHE A 122 -17.006 -1.658 -4.990 1.00 0.00 C ATOM 0 H PHE A 122 -11.534 -5.428 -3.898 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.346 -4.733 -3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.906 -4.092 -5.494 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.068 -5.334 -5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.514 -5.024 -5.084 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.611 -1.859 -5.128 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.339 -3.350 -4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -15.438 -0.183 -5.018 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.801 -0.929 -4.943 1.00 0.00 H new ATOM 971 N ILE A 123 -14.992 -7.103 -3.209 1.00 0.00 N ATOM 972 CA ILE A 123 -15.371 -8.537 -3.220 1.00 0.00 C ATOM 973 C ILE A 123 -15.975 -8.897 -4.566 1.00 0.00 C ATOM 974 O ILE A 123 -15.811 -9.992 -5.067 1.00 0.00 O ATOM 975 CB ILE A 123 -16.428 -8.768 -2.150 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.832 -10.240 -2.147 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.656 -7.909 -2.453 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.455 -10.597 -0.797 1.00 0.00 C ATOM 0 H ILE A 123 -15.596 -6.503 -2.647 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.487 -9.147 -3.034 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.023 -8.496 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.543 -10.434 -2.950 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.961 -10.867 -2.334 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.414 -8.074 -1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.371 -6.857 -2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.060 -8.183 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.743 -11.648 -0.796 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.730 -10.419 -0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.337 -9.979 -0.628 1.00 0.00 H new ATOM 990 N ASP A 124 -16.689 -7.984 -5.142 1.00 0.00 N ATOM 991 CA ASP A 124 -17.341 -8.260 -6.457 1.00 0.00 C ATOM 992 C ASP A 124 -16.431 -7.869 -7.629 1.00 0.00 C ATOM 993 O ASP A 124 -16.854 -7.879 -8.768 1.00 0.00 O ATOM 994 CB ASP A 124 -18.646 -7.466 -6.546 1.00 0.00 C ATOM 995 CG ASP A 124 -19.610 -7.946 -5.458 1.00 0.00 C ATOM 996 OD1 ASP A 124 -20.005 -9.098 -5.512 1.00 0.00 O ATOM 997 OD2 ASP A 124 -19.935 -7.152 -4.591 1.00 0.00 O ATOM 0 H ASP A 124 -16.855 -7.051 -4.764 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.538 -9.330 -6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.445 -6.401 -6.425 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.097 -7.596 -7.530 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.196 -7.521 -7.384 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.311 -7.132 -8.525 1.00 0.00 C ATOM 1004 C ARG A 125 -12.838 -7.418 -8.187 1.00 0.00 C ATOM 1005 O ARG A 125 -12.272 -6.779 -7.324 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.451 -5.631 -8.804 1.00 0.00 C ATOM 1007 CG ARG A 125 -15.815 -5.117 -8.334 1.00 0.00 C ATOM 1008 CD ARG A 125 -15.885 -3.608 -8.579 1.00 0.00 C ATOM 1009 NE ARG A 125 -16.232 -3.360 -10.007 1.00 0.00 N ATOM 1010 CZ ARG A 125 -16.579 -2.164 -10.399 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -16.594 -1.176 -9.548 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -16.903 -1.955 -11.646 1.00 0.00 N ATOM 0 H ARG A 125 -14.765 -7.489 -6.460 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.610 -7.713 -9.398 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.656 -5.086 -8.295 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.334 -5.442 -9.871 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.615 -5.624 -8.873 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.956 -5.334 -7.275 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -16.632 -3.156 -7.927 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.929 -3.143 -8.339 1.00 0.00 H new ATOM 0 HE ARG A 125 -16.198 -4.126 -10.679 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.334 -1.337 -8.575 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.865 -0.242 -9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.885 -2.726 -12.314 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.174 -1.021 -11.953 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.207 -8.349 -8.870 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.776 -8.682 -8.632 1.00 0.00 C ATOM 1028 C PRO A 126 -9.827 -7.726 -9.363 1.00 0.00 C ATOM 1029 O PRO A 126 -8.656 -7.649 -9.056 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.642 -10.091 -9.192 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.648 -10.167 -10.289 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.775 -9.191 -9.938 1.00 0.00 C ATOM 0 HA PRO A 126 -10.509 -8.600 -7.578 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.635 -10.273 -9.567 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.837 -10.841 -8.425 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.195 -9.904 -11.245 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.034 -11.182 -10.387 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.068 -8.594 -10.802 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.666 -9.718 -9.598 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.320 -6.999 -10.328 1.00 0.00 N ATOM 1041 CA ASN A 127 -9.440 -6.055 -11.073 1.00 0.00 C ATOM 1042 C ASN A 127 -9.447 -4.690 -10.382 1.00 0.00 C ATOM 1043 O ASN A 127 -8.899 -3.727 -10.881 1.00 0.00 O ATOM 1044 CB ASN A 127 -9.951 -5.903 -12.506 1.00 0.00 C ATOM 1045 CG ASN A 127 -9.875 -7.254 -13.220 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -9.078 -8.099 -12.862 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -10.675 -7.494 -14.221 1.00 0.00 N ATOM 0 H ASN A 127 -11.293 -7.018 -10.633 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.423 -6.447 -11.089 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -10.979 -5.540 -12.500 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.354 -5.163 -13.040 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -10.632 -8.391 -14.704 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.344 -6.785 -14.521 1.00 0.00 H new ATOM 1054 N TYR A 128 -10.065 -4.599 -9.238 1.00 0.00 N ATOM 1055 CA TYR A 128 -10.108 -3.298 -8.516 1.00 0.00 C ATOM 1056 C TYR A 128 -8.686 -2.865 -8.148 1.00 0.00 C ATOM 1057 O TYR A 128 -7.740 -3.149 -8.854 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.949 -3.440 -7.247 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.519 -2.093 -6.869 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.428 -1.452 -7.721 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.136 -1.482 -5.669 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.953 -0.202 -7.373 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.663 -0.232 -5.320 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.571 0.408 -6.172 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.090 1.640 -5.828 1.00 0.00 O ATOM 0 H TYR A 128 -10.543 -5.370 -8.772 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.557 -2.543 -9.162 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.755 -4.155 -7.410 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.337 -3.829 -6.434 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.724 -1.923 -8.647 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.434 -1.974 -5.012 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.653 0.292 -8.031 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.369 0.238 -4.393 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.722 1.920 -4.964 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.532 -2.166 -7.057 1.00 0.00 N ATOM 1076 CA GLN A 129 -7.174 -1.699 -6.656 1.00 0.00 C ATOM 1077 C GLN A 129 -6.297 -2.890 -6.258 1.00 0.00 C ATOM 1078 O GLN A 129 -5.583 -3.443 -7.071 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.292 -0.739 -5.471 1.00 0.00 C ATOM 1080 CG GLN A 129 -8.113 0.483 -5.885 1.00 0.00 C ATOM 1081 CD GLN A 129 -7.846 1.632 -4.911 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -7.849 2.784 -5.298 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -7.615 1.366 -3.655 1.00 0.00 N ATOM 0 H GLN A 129 -9.287 -1.898 -6.426 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.715 -1.187 -7.502 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.767 -1.241 -4.628 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.301 -0.429 -5.140 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.851 0.784 -6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.175 0.236 -5.890 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.613 0.399 -3.331 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.437 2.125 -2.997 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.333 -3.278 -5.009 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.483 -4.421 -4.557 1.00 0.00 C ATOM 1094 C PHE A 130 -6.356 -5.629 -4.216 1.00 0.00 C ATOM 1095 O PHE A 130 -6.079 -6.360 -3.284 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.701 -4.008 -3.306 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.536 -3.116 -3.677 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.551 -3.566 -4.572 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.438 -1.833 -3.120 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.477 -2.732 -4.908 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.361 -1.005 -3.458 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.383 -1.453 -4.352 1.00 0.00 C ATOM 0 H PHE A 130 -6.912 -2.854 -4.284 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.797 -4.687 -5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.361 -3.485 -2.614 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.336 -4.896 -2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.622 -4.555 -5.001 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.193 -1.484 -2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.721 -3.077 -5.597 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.285 -0.018 -3.027 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.555 -0.811 -4.613 1.00 0.00 H new ATOM 1112 N THR A 131 -7.402 -5.854 -4.958 1.00 0.00 N ATOM 1113 CA THR A 131 -8.274 -7.024 -4.663 1.00 0.00 C ATOM 1114 C THR A 131 -7.599 -8.308 -5.174 1.00 0.00 C ATOM 1115 O THR A 131 -7.772 -9.377 -4.623 1.00 0.00 O ATOM 1116 CB THR A 131 -9.624 -6.844 -5.357 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.179 -5.589 -4.986 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.570 -7.968 -4.931 1.00 0.00 C ATOM 0 H THR A 131 -7.691 -5.282 -5.752 1.00 0.00 H new ATOM 0 HA THR A 131 -8.429 -7.099 -3.587 1.00 0.00 H new ATOM 0 HB THR A 131 -9.487 -6.877 -6.438 1.00 0.00 H new ATOM 0 HG1 THR A 131 -9.635 -5.188 -4.276 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.533 -7.840 -5.426 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.142 -8.930 -5.213 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.710 -7.936 -3.851 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.845 -8.204 -6.237 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.170 -9.417 -6.801 1.00 0.00 C ATOM 1128 C ASN A 132 -4.854 -9.704 -6.070 1.00 0.00 C ATOM 1129 O ASN A 132 -4.094 -10.562 -6.472 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.875 -9.189 -8.283 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.983 -10.516 -9.035 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -7.056 -11.071 -9.162 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.908 -11.050 -9.544 1.00 0.00 N ATOM 0 H ASN A 132 -6.666 -7.335 -6.740 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.835 -10.271 -6.672 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.577 -8.466 -8.697 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.876 -8.770 -8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.968 -11.934 -10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.007 -10.584 -9.437 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.567 -8.995 -5.017 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.288 -9.236 -4.291 1.00 0.00 C ATOM 1142 C LEU A 133 -3.336 -10.587 -3.567 1.00 0.00 C ATOM 1143 O LEU A 133 -2.395 -11.353 -3.605 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.072 -8.119 -3.270 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.576 -7.900 -3.037 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.913 -9.216 -2.626 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -0.917 -7.376 -4.317 1.00 0.00 C ATOM 0 H LEU A 133 -5.159 -8.261 -4.627 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.467 -9.249 -5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.531 -7.197 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.560 -8.376 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.449 -7.167 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.152 -9.051 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.369 -9.582 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.048 -9.954 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.148 -7.223 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.052 -8.102 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.377 -6.430 -4.602 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.416 -10.880 -2.895 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.508 -12.177 -2.156 1.00 0.00 C ATOM 1161 C LYS A 134 -3.919 -13.311 -3.001 1.00 0.00 C ATOM 1162 O LYS A 134 -3.577 -14.359 -2.492 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.976 -12.499 -1.836 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.858 -11.269 -2.077 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.459 -10.142 -1.117 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.711 -8.790 -1.784 1.00 0.00 C ATOM 1167 NZ LYS A 134 -6.684 -7.717 -0.751 1.00 0.00 N ATOM 0 H LYS A 134 -5.238 -10.281 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.944 -12.086 -1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.317 -13.327 -2.458 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.066 -12.822 -0.799 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.754 -10.933 -3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.906 -11.529 -1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.033 -10.216 -0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.407 -10.236 -0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.952 -8.599 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.675 -8.797 -2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.431 -6.812 -1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -7.623 -7.636 -0.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.979 -7.953 -0.023 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.796 -13.114 -4.285 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.225 -14.188 -5.146 1.00 0.00 C ATOM 1183 C ALA A 135 -1.697 -14.104 -5.145 1.00 0.00 C ATOM 1184 O ALA A 135 -1.009 -15.095 -5.291 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.740 -14.017 -6.577 1.00 0.00 C ATOM 0 H ALA A 135 -4.065 -12.260 -4.773 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.530 -15.159 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.324 -14.801 -7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.828 -14.085 -6.583 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.435 -13.043 -6.959 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.162 -12.922 -5.014 1.00 0.00 N ATOM 1192 CA ALA A 136 0.320 -12.758 -5.039 1.00 0.00 C ATOM 1193 C ALA A 136 0.953 -13.102 -3.685 1.00 0.00 C ATOM 1194 O ALA A 136 0.335 -13.014 -2.644 1.00 0.00 O ATOM 1195 CB ALA A 136 0.655 -11.308 -5.392 1.00 0.00 C ATOM 0 H ALA A 136 -1.690 -12.058 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 136 0.724 -13.443 -5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.737 -11.179 -5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.242 -11.067 -6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.225 -10.643 -4.644 1.00 0.00 H new ATOM 1201 N LYS A 137 2.188 -13.529 -3.724 1.00 0.00 N ATOM 1202 CA LYS A 137 2.850 -13.919 -2.444 1.00 0.00 C ATOM 1203 C LYS A 137 4.361 -13.715 -2.525 1.00 0.00 C ATOM 1204 O LYS A 137 4.867 -13.048 -3.402 1.00 0.00 O ATOM 1205 CB LYS A 137 2.569 -15.397 -2.154 1.00 0.00 C ATOM 1206 CG LYS A 137 1.064 -15.614 -1.967 1.00 0.00 C ATOM 1207 CD LYS A 137 0.805 -17.034 -1.455 1.00 0.00 C ATOM 1208 CE LYS A 137 0.113 -17.853 -2.546 1.00 0.00 C ATOM 1209 NZ LYS A 137 -0.091 -19.249 -2.066 1.00 0.00 N ATOM 0 H LYS A 137 2.756 -13.623 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 137 2.450 -13.290 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.935 -16.014 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.105 -15.709 -1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.667 -14.885 -1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.544 -15.458 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.745 -17.507 -1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.183 -17.001 -0.561 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.846 -17.401 -2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.717 -17.854 -3.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.561 -19.806 -2.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.830 -19.678 -1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.684 -19.239 -1.212 1.00 0.00 H new ATOM 1223 N LYS A 138 5.077 -14.275 -1.589 1.00 0.00 N ATOM 1224 CA LYS A 138 6.553 -14.121 -1.564 1.00 0.00 C ATOM 1225 C LYS A 138 7.142 -14.331 -2.957 1.00 0.00 C ATOM 1226 O LYS A 138 6.451 -14.620 -3.914 1.00 0.00 O ATOM 1227 CB LYS A 138 7.153 -15.149 -0.600 1.00 0.00 C ATOM 1228 CG LYS A 138 7.489 -16.434 -1.363 1.00 0.00 C ATOM 1229 CD LYS A 138 7.696 -17.580 -0.369 1.00 0.00 C ATOM 1230 CE LYS A 138 6.474 -18.500 -0.387 1.00 0.00 C ATOM 1231 NZ LYS A 138 6.682 -19.619 0.576 1.00 0.00 N ATOM 0 H LYS A 138 4.693 -14.840 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 138 6.793 -13.111 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 138 8.052 -14.745 -0.135 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.448 -15.365 0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.683 -16.680 -2.055 1.00 0.00 H new ATOM 0 HG3 LYS A 138 8.389 -16.290 -1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.592 -18.143 -0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.850 -17.182 0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.578 -17.938 -0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.317 -18.894 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.852 -20.245 0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.527 -20.160 0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.812 -19.234 1.533 1.00 0.00 H new ATOM 1245 N GLY A 139 8.429 -14.193 -3.055 1.00 0.00 N ATOM 1246 CA GLY A 139 9.113 -14.375 -4.365 1.00 0.00 C ATOM 1247 C GLY A 139 8.359 -13.625 -5.471 1.00 0.00 C ATOM 1248 O GLY A 139 8.673 -13.756 -6.636 1.00 0.00 O ATOM 0 H GLY A 139 9.046 -13.959 -2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 139 10.138 -14.008 -4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.169 -15.436 -4.609 1.00 0.00 H new ATOM 1252 N SER A 140 7.376 -12.833 -5.126 1.00 0.00 N ATOM 1253 CA SER A 140 6.634 -12.080 -6.177 1.00 0.00 C ATOM 1254 C SER A 140 7.431 -10.841 -6.575 1.00 0.00 C ATOM 1255 O SER A 140 8.097 -10.232 -5.763 1.00 0.00 O ATOM 1256 CB SER A 140 5.269 -11.645 -5.649 1.00 0.00 C ATOM 1257 OG SER A 140 4.706 -10.687 -6.536 1.00 0.00 O ATOM 0 H SER A 140 7.058 -12.677 -4.169 1.00 0.00 H new ATOM 0 HA SER A 140 6.496 -12.728 -7.042 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.609 -12.508 -5.560 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.371 -11.218 -4.651 1.00 0.00 H new ATOM 0 HG SER A 140 3.829 -10.407 -6.201 1.00 0.00 H new ATOM 1263 N MET A 141 7.359 -10.457 -7.815 1.00 0.00 N ATOM 1264 CA MET A 141 8.101 -9.250 -8.264 1.00 0.00 C ATOM 1265 C MET A 141 7.173 -8.037 -8.173 1.00 0.00 C ATOM 1266 O MET A 141 6.120 -8.002 -8.779 1.00 0.00 O ATOM 1267 CB MET A 141 8.561 -9.454 -9.707 1.00 0.00 C ATOM 1268 CG MET A 141 9.465 -8.296 -10.132 1.00 0.00 C ATOM 1269 SD MET A 141 11.198 -8.754 -9.870 1.00 0.00 S ATOM 1270 CE MET A 141 11.587 -7.469 -8.657 1.00 0.00 C ATOM 0 H MET A 141 6.817 -10.928 -8.540 1.00 0.00 H new ATOM 0 HA MET A 141 8.974 -9.084 -7.632 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.098 -10.398 -9.797 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.697 -9.514 -10.369 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.296 -8.055 -11.182 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.223 -7.402 -9.557 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.657 -7.263 -8.676 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.038 -6.560 -8.901 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.301 -7.809 -7.662 1.00 0.00 H new ATOM 1280 N VAL A 142 7.551 -7.046 -7.409 1.00 0.00 N ATOM 1281 CA VAL A 142 6.690 -5.837 -7.262 1.00 0.00 C ATOM 1282 C VAL A 142 7.393 -4.637 -7.923 1.00 0.00 C ATOM 1283 O VAL A 142 8.560 -4.387 -7.697 1.00 0.00 O ATOM 1284 CB VAL A 142 6.459 -5.587 -5.765 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.001 -4.144 -5.533 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.369 -6.538 -5.266 1.00 0.00 C ATOM 0 H VAL A 142 8.422 -7.023 -6.879 1.00 0.00 H new ATOM 0 HA VAL A 142 5.726 -5.981 -7.750 1.00 0.00 H new ATOM 0 HB VAL A 142 7.391 -5.758 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.841 -3.980 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.766 -3.457 -5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.070 -3.967 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.197 -6.369 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.446 -6.355 -5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.686 -7.569 -5.422 1.00 0.00 H new ATOM 1296 N TYR A 143 6.695 -3.914 -8.768 1.00 0.00 N ATOM 1297 CA TYR A 143 7.326 -2.755 -9.478 1.00 0.00 C ATOM 1298 C TYR A 143 6.794 -1.414 -8.965 1.00 0.00 C ATOM 1299 O TYR A 143 5.610 -1.233 -8.763 1.00 0.00 O ATOM 1300 CB TYR A 143 7.006 -2.858 -10.967 1.00 0.00 C ATOM 1301 CG TYR A 143 8.159 -3.505 -11.693 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.250 -2.731 -12.108 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.137 -4.880 -11.953 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.318 -3.333 -12.784 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.204 -5.481 -12.629 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.296 -4.708 -13.045 1.00 0.00 C ATOM 1307 OH TYR A 143 11.348 -5.301 -13.711 1.00 0.00 O ATOM 0 H TYR A 143 5.714 -4.077 -8.997 1.00 0.00 H new ATOM 0 HA TYR A 143 8.400 -2.793 -9.295 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.098 -3.443 -11.114 1.00 0.00 H new ATOM 0 HB3 TYR A 143 6.816 -1.866 -11.377 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.267 -1.670 -11.907 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.296 -5.477 -11.632 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.159 -2.736 -13.104 1.00 0.00 H new ATOM 0 HE2 TYR A 143 9.186 -6.542 -12.830 1.00 0.00 H new ATOM 0 HH TYR A 143 11.174 -6.260 -13.809 1.00 0.00 H new ATOM 1317 N PHE A 144 7.683 -0.481 -8.746 1.00 0.00 N ATOM 1318 CA PHE A 144 7.262 0.857 -8.232 1.00 0.00 C ATOM 1319 C PHE A 144 7.673 1.957 -9.216 1.00 0.00 C ATOM 1320 O PHE A 144 8.818 2.359 -9.271 1.00 0.00 O ATOM 1321 CB PHE A 144 7.938 1.103 -6.883 1.00 0.00 C ATOM 1322 CG PHE A 144 7.475 2.421 -6.309 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.127 2.606 -5.977 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.392 3.458 -6.106 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.697 3.826 -5.443 1.00 0.00 C ATOM 1326 CE2 PHE A 144 7.962 4.680 -5.571 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.615 4.863 -5.240 1.00 0.00 C ATOM 0 H PHE A 144 8.685 -0.588 -8.901 1.00 0.00 H new ATOM 0 HA PHE A 144 6.178 0.875 -8.118 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.700 0.293 -6.194 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.021 1.110 -7.005 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.418 1.806 -6.133 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.432 3.317 -6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.657 3.967 -5.188 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.670 5.480 -5.414 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.283 5.805 -4.828 1.00 0.00 H new ATOM 1337 N LYS A 145 6.741 2.449 -9.992 1.00 0.00 N ATOM 1338 CA LYS A 145 7.060 3.526 -10.974 1.00 0.00 C ATOM 1339 C LYS A 145 6.776 4.897 -10.345 1.00 0.00 C ATOM 1340 O LYS A 145 5.672 5.177 -9.923 1.00 0.00 O ATOM 1341 CB LYS A 145 6.180 3.347 -12.213 1.00 0.00 C ATOM 1342 CG LYS A 145 6.986 3.687 -13.467 1.00 0.00 C ATOM 1343 CD LYS A 145 6.032 3.879 -14.647 1.00 0.00 C ATOM 1344 CE LYS A 145 6.832 4.280 -15.886 1.00 0.00 C ATOM 1345 NZ LYS A 145 5.912 4.862 -16.904 1.00 0.00 N ATOM 0 H LYS A 145 5.766 2.148 -9.986 1.00 0.00 H new ATOM 0 HA LYS A 145 8.112 3.467 -11.253 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.817 2.321 -12.269 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.304 3.992 -12.146 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.568 4.594 -13.304 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.695 2.888 -13.685 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.482 2.957 -14.838 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.295 4.647 -14.412 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.600 5.005 -15.617 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.345 3.411 -16.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 6.456 5.135 -17.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.195 4.156 -17.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.442 5.701 -16.508 1.00 0.00 H new ATOM 1359 N VAL A 146 7.760 5.752 -10.283 1.00 0.00 N ATOM 1360 CA VAL A 146 7.547 7.104 -9.688 1.00 0.00 C ATOM 1361 C VAL A 146 8.345 8.132 -10.482 1.00 0.00 C ATOM 1362 O VAL A 146 9.553 8.050 -10.566 1.00 0.00 O ATOM 1363 CB VAL A 146 8.037 7.106 -8.242 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.518 6.723 -8.209 1.00 0.00 C ATOM 1365 CG2 VAL A 146 7.860 8.506 -7.648 1.00 0.00 C ATOM 0 H VAL A 146 8.706 5.573 -10.620 1.00 0.00 H new ATOM 0 HA VAL A 146 6.486 7.352 -9.718 1.00 0.00 H new ATOM 0 HB VAL A 146 7.461 6.387 -7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.871 6.724 -7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.646 5.728 -8.636 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.093 7.444 -8.790 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.209 8.510 -6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.439 9.224 -8.229 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.806 8.782 -7.676 1.00 0.00 H new ATOM 1375 N GLY A 147 7.697 9.091 -11.085 1.00 0.00 N ATOM 1376 CA GLY A 147 8.444 10.099 -11.885 1.00 0.00 C ATOM 1377 C GLY A 147 8.862 9.454 -13.202 1.00 0.00 C ATOM 1378 O GLY A 147 8.093 8.754 -13.831 1.00 0.00 O ATOM 0 H GLY A 147 6.685 9.219 -11.058 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.820 10.973 -12.072 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.320 10.444 -11.337 1.00 0.00 H new ATOM 1382 N ASN A 148 10.075 9.664 -13.613 1.00 0.00 N ATOM 1383 CA ASN A 148 10.548 9.040 -14.876 1.00 0.00 C ATOM 1384 C ASN A 148 11.440 7.859 -14.510 1.00 0.00 C ATOM 1385 O ASN A 148 12.170 7.336 -15.330 1.00 0.00 O ATOM 1386 CB ASN A 148 11.350 10.063 -15.685 1.00 0.00 C ATOM 1387 CG ASN A 148 12.630 10.420 -14.926 1.00 0.00 C ATOM 1388 OD1 ASN A 148 12.854 11.569 -14.597 1.00 0.00 O ATOM 1389 ND2 ASN A 148 13.485 9.480 -14.633 1.00 0.00 N ATOM 0 H ASN A 148 10.762 10.242 -13.129 1.00 0.00 H new ATOM 0 HA ASN A 148 9.702 8.705 -15.477 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.597 9.655 -16.665 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.752 10.959 -15.854 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.341 9.709 -14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.298 8.516 -14.909 1.00 0.00 H new ATOM 1396 N GLU A 149 11.391 7.444 -13.269 1.00 0.00 N ATOM 1397 CA GLU A 149 12.236 6.306 -12.822 1.00 0.00 C ATOM 1398 C GLU A 149 11.362 5.122 -12.385 1.00 0.00 C ATOM 1399 O GLU A 149 10.231 5.276 -11.969 1.00 0.00 O ATOM 1400 CB GLU A 149 13.102 6.759 -11.644 1.00 0.00 C ATOM 1401 CG GLU A 149 13.724 5.537 -10.971 1.00 0.00 C ATOM 1402 CD GLU A 149 14.832 5.983 -10.015 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.926 7.173 -9.762 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.569 5.128 -9.553 1.00 0.00 O ATOM 0 H GLU A 149 10.797 7.850 -12.546 1.00 0.00 H new ATOM 0 HA GLU A 149 12.866 5.986 -13.652 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.884 7.434 -11.992 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.498 7.315 -10.927 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.961 4.983 -10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.130 4.862 -11.724 1.00 0.00 H new ATOM 1411 N THR A 150 11.903 3.944 -12.491 1.00 0.00 N ATOM 1412 CA THR A 150 11.142 2.719 -12.101 1.00 0.00 C ATOM 1413 C THR A 150 11.993 1.849 -11.178 1.00 0.00 C ATOM 1414 O THR A 150 12.939 1.215 -11.602 1.00 0.00 O ATOM 1415 CB THR A 150 10.757 1.933 -13.351 1.00 0.00 C ATOM 1416 OG1 THR A 150 9.980 2.757 -14.208 1.00 0.00 O ATOM 1417 CG2 THR A 150 9.948 0.696 -12.956 1.00 0.00 C ATOM 0 H THR A 150 12.848 3.771 -12.834 1.00 0.00 H new ATOM 0 HA THR A 150 10.236 3.014 -11.571 1.00 0.00 H new ATOM 0 HB THR A 150 11.661 1.618 -13.871 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.734 2.253 -15.012 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.675 0.138 -13.852 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.548 0.062 -12.302 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.044 1.005 -12.432 1.00 0.00 H new ATOM 1425 N ARG A 151 11.659 1.814 -9.914 1.00 0.00 N ATOM 1426 CA ARG A 151 12.447 0.982 -8.967 1.00 0.00 C ATOM 1427 C ARG A 151 11.876 -0.432 -8.969 1.00 0.00 C ATOM 1428 O ARG A 151 11.038 -0.768 -9.784 1.00 0.00 O ATOM 1429 CB ARG A 151 12.354 1.568 -7.555 1.00 0.00 C ATOM 1430 CG ARG A 151 12.852 3.017 -7.563 1.00 0.00 C ATOM 1431 CD ARG A 151 12.906 3.547 -6.124 1.00 0.00 C ATOM 1432 NE ARG A 151 14.244 4.167 -5.838 1.00 0.00 N ATOM 1433 CZ ARG A 151 15.360 3.530 -6.076 1.00 0.00 C ATOM 1434 NH1 ARG A 151 15.342 2.286 -6.468 1.00 0.00 N ATOM 1435 NH2 ARG A 151 16.501 4.134 -5.886 1.00 0.00 N ATOM 0 H ARG A 151 10.878 2.324 -9.501 1.00 0.00 H new ATOM 0 HA ARG A 151 13.493 0.966 -9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.323 1.530 -7.202 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.950 0.972 -6.864 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.841 3.071 -8.019 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.189 3.637 -8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.118 4.284 -5.973 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.719 2.733 -5.424 1.00 0.00 H new ATOM 0 HE ARG A 151 14.282 5.109 -5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.452 1.803 -6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.218 1.796 -6.652 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.519 5.098 -5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.375 3.642 -6.070 1.00 0.00 H new ATOM 1449 N LYS A 152 12.315 -1.265 -8.074 1.00 0.00 N ATOM 1450 CA LYS A 152 11.787 -2.654 -8.049 1.00 0.00 C ATOM 1451 C LYS A 152 11.771 -3.176 -6.616 1.00 0.00 C ATOM 1452 O LYS A 152 12.590 -2.811 -5.797 1.00 0.00 O ATOM 1453 CB LYS A 152 12.686 -3.556 -8.901 1.00 0.00 C ATOM 1454 CG LYS A 152 12.066 -3.752 -10.284 1.00 0.00 C ATOM 1455 CD LYS A 152 13.166 -4.095 -11.293 1.00 0.00 C ATOM 1456 CE LYS A 152 13.794 -5.441 -10.928 1.00 0.00 C ATOM 1457 NZ LYS A 152 14.394 -6.054 -12.147 1.00 0.00 N ATOM 0 H LYS A 152 13.012 -1.048 -7.362 1.00 0.00 H new ATOM 0 HA LYS A 152 10.773 -2.658 -8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.676 -3.111 -8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.816 -4.521 -8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.325 -4.551 -10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 152 11.545 -2.846 -10.592 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.750 -4.137 -12.300 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.928 -3.315 -11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.558 -5.303 -10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.039 -6.105 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.822 -6.969 -11.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.654 -6.199 -12.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.126 -5.422 -12.529 1.00 0.00 H new ATOM 1471 N TYR A 153 10.838 -4.032 -6.313 1.00 0.00 N ATOM 1472 CA TYR A 153 10.752 -4.593 -4.940 1.00 0.00 C ATOM 1473 C TYR A 153 10.401 -6.076 -5.054 1.00 0.00 C ATOM 1474 O TYR A 153 9.965 -6.542 -6.088 1.00 0.00 O ATOM 1475 CB TYR A 153 9.625 -3.906 -4.147 1.00 0.00 C ATOM 1476 CG TYR A 153 9.980 -2.477 -3.805 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.063 -1.508 -4.815 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.219 -2.118 -2.471 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.392 -0.186 -4.493 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.550 -0.796 -2.150 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.639 0.169 -3.161 1.00 0.00 C ATOM 1482 OH TYR A 153 10.966 1.472 -2.844 1.00 0.00 O ATOM 0 H TYR A 153 10.127 -4.369 -6.962 1.00 0.00 H new ATOM 0 HA TYR A 153 11.703 -4.439 -4.431 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.705 -3.924 -4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.432 -4.463 -3.230 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.873 -1.782 -5.842 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.148 -2.861 -1.691 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.455 0.560 -5.271 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.737 -0.520 -1.123 1.00 0.00 H new ATOM 0 HH TYR A 153 11.104 1.549 -1.877 1.00 0.00 H new ATOM 1492 N LYS A 154 10.576 -6.819 -4.004 1.00 0.00 N ATOM 1493 CA LYS A 154 10.240 -8.272 -4.054 1.00 0.00 C ATOM 1494 C LYS A 154 9.635 -8.689 -2.715 1.00 0.00 C ATOM 1495 O LYS A 154 10.263 -8.563 -1.682 1.00 0.00 O ATOM 1496 CB LYS A 154 11.516 -9.075 -4.317 1.00 0.00 C ATOM 1497 CG LYS A 154 11.185 -10.569 -4.376 1.00 0.00 C ATOM 1498 CD LYS A 154 12.435 -11.358 -4.778 1.00 0.00 C ATOM 1499 CE LYS A 154 13.174 -11.825 -3.522 1.00 0.00 C ATOM 1500 NZ LYS A 154 14.516 -12.350 -3.906 1.00 0.00 N ATOM 0 H LYS A 154 10.937 -6.487 -3.110 1.00 0.00 H new ATOM 0 HA LYS A 154 9.523 -8.462 -4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.970 -8.756 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.245 -8.885 -3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.824 -10.910 -3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.384 -10.746 -5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.155 -12.217 -5.388 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.090 -10.735 -5.387 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.282 -10.998 -2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.599 -12.600 -3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 15.021 -12.668 -3.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 14.401 -13.150 -4.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 15.063 -11.598 -4.372 1.00 0.00 H new ATOM 1514 N MET A 155 8.414 -9.162 -2.705 1.00 0.00 N ATOM 1515 CA MET A 155 7.751 -9.560 -1.427 1.00 0.00 C ATOM 1516 C MET A 155 8.666 -10.401 -0.540 1.00 0.00 C ATOM 1517 O MET A 155 8.915 -11.563 -0.789 1.00 0.00 O ATOM 1518 CB MET A 155 6.499 -10.378 -1.709 1.00 0.00 C ATOM 1519 CG MET A 155 5.413 -9.465 -2.274 1.00 0.00 C ATOM 1520 SD MET A 155 4.835 -8.360 -0.963 1.00 0.00 S ATOM 1521 CE MET A 155 3.433 -7.662 -1.862 1.00 0.00 C ATOM 0 H MET A 155 7.842 -9.291 -3.539 1.00 0.00 H new ATOM 0 HA MET A 155 7.503 -8.634 -0.909 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.724 -11.175 -2.417 1.00 0.00 H new ATOM 0 HB3 MET A 155 6.149 -10.855 -0.793 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.805 -8.885 -3.110 1.00 0.00 H new ATOM 0 HG3 MET A 155 4.584 -10.059 -2.659 1.00 0.00 H new ATOM 0 HE1 MET A 155 3.230 -6.656 -1.495 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.667 -7.620 -2.926 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.554 -8.288 -1.709 1.00 0.00 H new ATOM 1531 N THR A 156 9.155 -9.797 0.498 1.00 0.00 N ATOM 1532 CA THR A 156 10.053 -10.532 1.429 1.00 0.00 C ATOM 1533 C THR A 156 9.323 -10.798 2.745 1.00 0.00 C ATOM 1534 O THR A 156 9.684 -11.682 3.496 1.00 0.00 O ATOM 1535 CB THR A 156 11.305 -9.696 1.702 1.00 0.00 C ATOM 1536 OG1 THR A 156 12.166 -9.759 0.574 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.029 -10.249 2.929 1.00 0.00 C ATOM 0 H THR A 156 8.974 -8.824 0.746 1.00 0.00 H new ATOM 0 HA THR A 156 10.341 -11.481 0.976 1.00 0.00 H new ATOM 0 HB THR A 156 11.021 -8.660 1.886 1.00 0.00 H new ATOM 0 HG1 THR A 156 13.096 -9.828 0.876 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.921 -9.654 3.124 1.00 0.00 H new ATOM 0 HG22 THR A 156 11.367 -10.204 3.793 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.316 -11.284 2.746 1.00 0.00 H new ATOM 1545 N SER A 157 8.316 -10.026 3.045 1.00 0.00 N ATOM 1546 CA SER A 157 7.603 -10.245 4.337 1.00 0.00 C ATOM 1547 C SER A 157 6.116 -9.968 4.160 1.00 0.00 C ATOM 1548 O SER A 157 5.716 -9.068 3.448 1.00 0.00 O ATOM 1549 CB SER A 157 8.170 -9.295 5.393 1.00 0.00 C ATOM 1550 OG SER A 157 8.811 -8.203 4.746 1.00 0.00 O ATOM 0 H SER A 157 7.960 -9.266 2.465 1.00 0.00 H new ATOM 0 HA SER A 157 7.742 -11.278 4.654 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.371 -8.932 6.039 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.880 -9.823 6.030 1.00 0.00 H new ATOM 0 HG SER A 157 9.707 -8.079 5.124 1.00 0.00 H new ATOM 1556 N ILE A 158 5.292 -10.769 4.788 1.00 0.00 N ATOM 1557 CA ILE A 158 3.822 -10.603 4.643 1.00 0.00 C ATOM 1558 C ILE A 158 3.126 -11.016 5.933 1.00 0.00 C ATOM 1559 O ILE A 158 3.424 -12.038 6.518 1.00 0.00 O ATOM 1560 CB ILE A 158 3.325 -11.513 3.522 1.00 0.00 C ATOM 1561 CG1 ILE A 158 3.663 -10.886 2.180 1.00 0.00 C ATOM 1562 CG2 ILE A 158 1.810 -11.682 3.634 1.00 0.00 C ATOM 1563 CD1 ILE A 158 3.380 -11.894 1.063 1.00 0.00 C ATOM 0 H ILE A 158 5.581 -11.534 5.398 1.00 0.00 H new ATOM 0 HA ILE A 158 3.602 -9.559 4.419 1.00 0.00 H new ATOM 0 HB ILE A 158 3.806 -12.488 3.604 1.00 0.00 H new ATOM 0 HG12 ILE A 158 3.072 -9.983 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 158 4.711 -10.588 2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 158 1.456 -12.332 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.564 -12.127 4.598 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.328 -10.708 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 158 3.622 -11.446 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 158 3.991 -12.784 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.326 -12.170 1.081 1.00 0.00 H new ATOM 1575 N ARG A 159 2.203 -10.222 6.379 1.00 0.00 N ATOM 1576 CA ARG A 159 1.487 -10.565 7.639 1.00 0.00 C ATOM 1577 C ARG A 159 0.102 -9.918 7.662 1.00 0.00 C ATOM 1578 O ARG A 159 -0.329 -9.294 6.712 1.00 0.00 O ATOM 1579 CB ARG A 159 2.301 -10.066 8.834 1.00 0.00 C ATOM 1580 CG ARG A 159 2.378 -8.539 8.798 1.00 0.00 C ATOM 1581 CD ARG A 159 3.770 -8.087 9.244 1.00 0.00 C ATOM 1582 NE ARG A 159 4.192 -8.877 10.434 1.00 0.00 N ATOM 1583 CZ ARG A 159 5.442 -8.872 10.811 1.00 0.00 C ATOM 1584 NH1 ARG A 159 6.320 -8.170 10.149 1.00 0.00 N ATOM 1585 NH2 ARG A 159 5.813 -9.570 11.850 1.00 0.00 N ATOM 0 H ARG A 159 1.911 -9.353 5.932 1.00 0.00 H new ATOM 0 HA ARG A 159 1.369 -11.647 7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.839 -10.395 9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.304 -10.492 8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.172 -8.178 7.790 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.618 -8.111 9.452 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.485 -8.222 8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.759 -7.024 9.485 1.00 0.00 H new ATOM 0 HE ARG A 159 3.504 -9.422 10.954 1.00 0.00 H new ATOM 0 HH11 ARG A 159 6.030 -7.625 9.337 1.00 0.00 H new ATOM 0 HH12 ARG A 159 7.297 -8.166 10.443 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.126 -10.119 12.367 1.00 0.00 H new ATOM 0 HH22 ARG A 159 6.790 -9.566 12.145 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.596 -10.070 8.754 1.00 0.00 N ATOM 1600 CA ASP A 160 -1.956 -9.479 8.878 1.00 0.00 C ATOM 1601 C ASP A 160 -2.170 -9.067 10.333 1.00 0.00 C ATOM 1602 O ASP A 160 -1.436 -9.476 11.210 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.005 -10.521 8.481 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.634 -11.133 7.129 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -1.882 -12.094 7.123 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.109 -10.631 6.124 1.00 0.00 O ATOM 0 H ASP A 160 -0.277 -10.585 9.575 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.051 -8.612 8.224 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.064 -11.300 9.241 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.990 -10.057 8.424 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.163 -8.268 10.609 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.400 -7.850 12.024 1.00 0.00 C ATOM 1613 C VAL A 161 -4.740 -7.126 12.145 1.00 0.00 C ATOM 1614 O VAL A 161 -5.310 -6.673 11.173 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.293 -6.901 12.510 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.476 -7.588 13.607 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.362 -6.501 11.357 1.00 0.00 C ATOM 0 H VAL A 161 -3.817 -7.888 9.925 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.402 -8.752 12.637 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.763 -5.999 12.902 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.691 -6.915 13.952 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.129 -7.842 14.442 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.025 -8.497 13.210 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.589 -5.829 11.730 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.897 -7.394 10.939 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.939 -5.996 10.582 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.234 -7.003 13.346 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.527 -6.298 13.562 1.00 0.00 C ATOM 1629 C LYS A 162 -6.498 -4.949 12.837 1.00 0.00 C ATOM 1630 O LYS A 162 -5.471 -4.529 12.341 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.726 -6.074 15.063 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.546 -6.674 15.826 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.714 -6.408 17.322 1.00 0.00 C ATOM 1634 CE LYS A 162 -4.976 -7.488 18.115 1.00 0.00 C ATOM 1635 NZ LYS A 162 -3.643 -7.734 17.496 1.00 0.00 N ATOM 0 H LYS A 162 -4.794 -7.364 14.192 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.348 -6.898 13.169 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.806 -5.008 15.275 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.658 -6.535 15.390 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.488 -7.747 15.641 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.612 -6.239 15.472 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.321 -5.423 17.574 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.772 -6.406 17.586 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.855 -7.174 19.152 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.559 -8.409 18.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.987 -8.097 18.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.739 -8.433 16.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.271 -6.844 17.107 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.617 -4.276 12.775 1.00 0.00 N ATOM 1650 CA PRO A 163 -7.722 -2.955 12.098 1.00 0.00 C ATOM 1651 C PRO A 163 -7.188 -1.807 12.965 1.00 0.00 C ATOM 1652 O PRO A 163 -7.742 -0.727 12.988 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.223 -2.793 11.861 1.00 0.00 C ATOM 1654 CG PRO A 163 -9.885 -3.592 12.935 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.909 -4.701 13.342 1.00 0.00 C ATOM 0 HA PRO A 163 -7.127 -2.920 11.185 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.518 -1.745 11.913 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.505 -3.154 10.872 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.128 -2.961 13.790 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.822 -4.017 12.576 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.853 -4.804 14.426 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.218 -5.668 12.946 1.00 0.00 H new ATOM 1663 N THR A 164 -6.120 -2.033 13.681 1.00 0.00 N ATOM 1664 CA THR A 164 -5.568 -0.946 14.545 1.00 0.00 C ATOM 1665 C THR A 164 -4.050 -1.111 14.733 1.00 0.00 C ATOM 1666 O THR A 164 -3.397 -0.247 15.280 1.00 0.00 O ATOM 1667 CB THR A 164 -6.250 -1.000 15.915 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.653 -0.849 15.748 1.00 0.00 O ATOM 1669 CG2 THR A 164 -5.714 0.123 16.802 1.00 0.00 C ATOM 0 H THR A 164 -5.608 -2.915 13.707 1.00 0.00 H new ATOM 0 HA THR A 164 -5.757 0.012 14.062 1.00 0.00 H new ATOM 0 HB THR A 164 -6.041 -1.960 16.388 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.092 -0.885 16.623 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.202 0.081 17.776 1.00 0.00 H new ATOM 0 HG22 THR A 164 -4.638 0.004 16.929 1.00 0.00 H new ATOM 0 HG23 THR A 164 -5.920 1.086 16.334 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.482 -2.207 14.303 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.013 -2.417 14.477 1.00 0.00 C ATOM 1679 C ASP A 165 -1.232 -1.519 13.514 1.00 0.00 C ATOM 1680 O ASP A 165 -0.529 -1.994 12.643 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.673 -3.880 14.189 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.313 -4.219 14.801 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.090 -3.848 15.942 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.484 -4.841 14.118 1.00 0.00 O ATOM 0 H ASP A 165 -3.974 -2.969 13.837 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.738 -2.165 15.501 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.442 -4.531 14.603 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.653 -4.055 13.113 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.372 -0.231 13.646 1.00 0.00 N ATOM 1690 CA VAL A 166 -0.669 0.710 12.726 1.00 0.00 C ATOM 1691 C VAL A 166 0.751 0.196 12.446 1.00 0.00 C ATOM 1692 O VAL A 166 1.284 0.387 11.375 1.00 0.00 O ATOM 1693 CB VAL A 166 -0.610 2.109 13.367 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -1.571 2.174 14.556 1.00 0.00 C ATOM 1695 CG2 VAL A 166 0.812 2.418 13.859 1.00 0.00 C ATOM 0 H VAL A 166 -1.949 0.216 14.358 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.214 0.773 11.784 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.897 2.844 12.614 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.526 3.166 15.006 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.587 1.977 14.214 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.286 1.426 15.296 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.834 3.411 14.309 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.109 1.677 14.601 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.503 2.386 13.017 1.00 0.00 H new ATOM 1705 N GLY A 167 1.368 -0.447 13.395 1.00 0.00 N ATOM 1706 CA GLY A 167 2.753 -0.962 13.170 1.00 0.00 C ATOM 1707 C GLY A 167 2.877 -1.605 11.783 1.00 0.00 C ATOM 1708 O GLY A 167 3.969 -1.849 11.310 1.00 0.00 O ATOM 0 H GLY A 167 0.977 -0.640 14.317 1.00 0.00 H new ATOM 0 HA2 GLY A 167 3.469 -0.145 13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 167 3.003 -1.693 13.938 1.00 0.00 H new ATOM 1712 N VAL A 168 1.785 -1.877 11.119 1.00 0.00 N ATOM 1713 CA VAL A 168 1.890 -2.496 9.767 1.00 0.00 C ATOM 1714 C VAL A 168 2.816 -1.638 8.905 1.00 0.00 C ATOM 1715 O VAL A 168 3.563 -2.138 8.089 1.00 0.00 O ATOM 1716 CB VAL A 168 0.507 -2.578 9.128 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.288 -3.715 9.777 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.236 -1.261 9.336 1.00 0.00 C ATOM 0 H VAL A 168 0.836 -1.700 11.449 1.00 0.00 H new ATOM 0 HA VAL A 168 2.296 -3.504 9.850 1.00 0.00 H new ATOM 0 HB VAL A 168 0.615 -2.768 8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.276 -3.774 9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.238 -4.658 9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.392 -3.523 10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.223 -1.324 8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.343 -1.068 10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.327 -0.449 8.875 1.00 0.00 H new ATOM 1728 N LEU A 169 2.761 -0.344 9.075 1.00 0.00 N ATOM 1729 CA LEU A 169 3.630 0.560 8.262 1.00 0.00 C ATOM 1730 C LEU A 169 5.077 0.051 8.364 1.00 0.00 C ATOM 1731 O LEU A 169 5.970 0.526 7.690 1.00 0.00 O ATOM 1732 CB LEU A 169 3.543 1.991 8.807 1.00 0.00 C ATOM 1733 CG LEU A 169 2.075 2.413 8.912 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.987 3.887 9.306 1.00 0.00 C ATOM 1735 CD2 LEU A 169 1.383 2.204 7.565 1.00 0.00 C ATOM 0 H LEU A 169 2.151 0.128 9.743 1.00 0.00 H new ATOM 0 HA LEU A 169 3.304 0.563 7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.019 2.047 9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.082 2.674 8.151 1.00 0.00 H new ATOM 0 HG LEU A 169 1.582 1.807 9.672 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.940 4.182 9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.474 4.036 10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.484 4.496 8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.338 2.505 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.879 2.806 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.438 1.151 7.287 1.00 0.00 H new ATOM 1747 N ASP A 170 5.287 -0.957 9.171 1.00 0.00 N ATOM 1748 CA ASP A 170 6.630 -1.585 9.315 1.00 0.00 C ATOM 1749 C ASP A 170 7.764 -0.569 9.159 1.00 0.00 C ATOM 1750 O ASP A 170 8.857 -0.918 8.761 1.00 0.00 O ATOM 1751 CB ASP A 170 6.775 -2.661 8.241 1.00 0.00 C ATOM 1752 CG ASP A 170 6.004 -3.913 8.664 1.00 0.00 C ATOM 1753 OD1 ASP A 170 4.984 -3.764 9.316 1.00 0.00 O ATOM 1754 OD2 ASP A 170 6.448 -4.999 8.329 1.00 0.00 O ATOM 0 H ASP A 170 4.562 -1.380 9.750 1.00 0.00 H new ATOM 0 HA ASP A 170 6.703 -2.008 10.317 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.395 -2.292 7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 170 7.828 -2.902 8.093 1.00 0.00 H new ATOM 1759 N GLU A 171 7.545 0.669 9.492 1.00 0.00 N ATOM 1760 CA GLU A 171 8.658 1.654 9.376 1.00 0.00 C ATOM 1761 C GLU A 171 9.718 1.282 10.413 1.00 0.00 C ATOM 1762 O GLU A 171 9.639 1.670 11.560 1.00 0.00 O ATOM 1763 CB GLU A 171 8.162 3.088 9.606 1.00 0.00 C ATOM 1764 CG GLU A 171 7.209 3.152 10.801 1.00 0.00 C ATOM 1765 CD GLU A 171 6.561 4.538 10.843 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.508 5.176 9.801 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.130 4.936 11.912 1.00 0.00 O ATOM 0 H GLU A 171 6.659 1.040 9.835 1.00 0.00 H new ATOM 0 HA GLU A 171 9.076 1.620 8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.012 3.748 9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.655 3.449 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.444 2.380 10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.752 2.961 11.727 1.00 0.00 H new ATOM 1774 N GLN A 172 10.707 0.523 10.011 1.00 0.00 N ATOM 1775 CA GLN A 172 11.780 0.101 10.960 1.00 0.00 C ATOM 1776 C GLN A 172 13.029 -0.305 10.173 1.00 0.00 C ATOM 1777 O GLN A 172 14.016 0.404 10.149 1.00 0.00 O ATOM 1778 CB GLN A 172 11.297 -1.099 11.775 1.00 0.00 C ATOM 1779 CG GLN A 172 10.962 -0.644 13.191 1.00 0.00 C ATOM 1780 CD GLN A 172 10.096 -1.703 13.874 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.405 -2.152 14.958 1.00 0.00 O ATOM 1782 NE2 GLN A 172 9.015 -2.124 13.275 1.00 0.00 N ATOM 0 H GLN A 172 10.817 0.176 9.058 1.00 0.00 H new ATOM 0 HA GLN A 172 12.016 0.931 11.626 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.419 -1.542 11.306 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.068 -1.870 11.801 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.878 -0.485 13.760 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.435 0.310 13.163 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.757 -1.746 12.364 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.429 -2.831 13.718 1.00 0.00 H new ATOM 1791 N LYS A 173 12.991 -1.437 9.521 1.00 0.00 N ATOM 1792 CA LYS A 173 14.175 -1.882 8.729 1.00 0.00 C ATOM 1793 C LYS A 173 14.445 -0.875 7.627 1.00 0.00 C ATOM 1794 O LYS A 173 13.572 -0.547 6.847 1.00 0.00 O ATOM 1795 CB LYS A 173 13.904 -3.256 8.109 1.00 0.00 C ATOM 1796 CG LYS A 173 12.446 -3.653 8.337 1.00 0.00 C ATOM 1797 CD LYS A 173 12.118 -4.876 7.478 1.00 0.00 C ATOM 1798 CE LYS A 173 10.846 -5.546 7.998 1.00 0.00 C ATOM 1799 NZ LYS A 173 10.631 -6.833 7.278 1.00 0.00 N ATOM 0 H LYS A 173 12.193 -2.072 9.503 1.00 0.00 H new ATOM 0 HA LYS A 173 15.042 -1.953 9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.120 -3.231 7.041 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.566 -4.001 8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.278 -3.878 9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.786 -2.825 8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.984 -4.577 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.948 -5.582 7.502 1.00 0.00 H new ATOM 0 HE2 LYS A 173 10.930 -5.726 9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 173 9.990 -4.888 7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 9.766 -7.288 7.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 10.533 -6.649 6.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 11.444 -7.461 7.440 1.00 0.00 H new ATOM 1813 N GLY A 174 15.650 -0.392 7.548 1.00 0.00 N ATOM 1814 CA GLY A 174 15.994 0.586 6.489 1.00 0.00 C ATOM 1815 C GLY A 174 17.077 -0.015 5.606 1.00 0.00 C ATOM 1816 O GLY A 174 17.063 0.157 4.404 1.00 0.00 O ATOM 0 H GLY A 174 16.415 -0.636 8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.112 0.826 5.895 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.343 1.518 6.934 1.00 0.00 H new ATOM 1820 N LYS A 175 18.016 -0.714 6.203 1.00 0.00 N ATOM 1821 CA LYS A 175 19.115 -1.341 5.401 1.00 0.00 C ATOM 1822 C LYS A 175 18.555 -1.735 4.038 1.00 0.00 C ATOM 1823 O LYS A 175 18.933 -1.200 3.015 1.00 0.00 O ATOM 1824 CB LYS A 175 19.630 -2.588 6.127 1.00 0.00 C ATOM 1825 CG LYS A 175 21.105 -2.396 6.493 1.00 0.00 C ATOM 1826 CD LYS A 175 21.253 -1.177 7.405 1.00 0.00 C ATOM 1827 CE LYS A 175 22.105 -1.549 8.622 1.00 0.00 C ATOM 1828 NZ LYS A 175 21.349 -2.504 9.482 1.00 0.00 N ATOM 0 H LYS A 175 18.068 -0.876 7.209 1.00 0.00 H new ATOM 0 HA LYS A 175 19.938 -0.637 5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.042 -2.766 7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 175 19.514 -3.466 5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 175 21.484 -3.286 6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.700 -2.261 5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 175 21.718 -0.356 6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.271 -0.830 7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 175 23.044 -1.998 8.299 1.00 0.00 H new ATOM 0 HE3 LYS A 175 22.359 -0.654 9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 21.658 -2.401 10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.331 -2.301 9.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 21.530 -3.477 9.162 1.00 0.00 H new ATOM 1842 N ASP A 176 17.613 -2.626 4.035 1.00 0.00 N ATOM 1843 CA ASP A 176 16.958 -3.024 2.764 1.00 0.00 C ATOM 1844 C ASP A 176 15.602 -2.329 2.732 1.00 0.00 C ATOM 1845 O ASP A 176 14.618 -2.873 3.187 1.00 0.00 O ATOM 1846 CB ASP A 176 16.760 -4.545 2.723 1.00 0.00 C ATOM 1847 CG ASP A 176 18.026 -5.209 2.178 1.00 0.00 C ATOM 1848 OD1 ASP A 176 18.364 -4.944 1.036 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.636 -5.968 2.913 1.00 0.00 O ATOM 0 H ASP A 176 17.264 -3.102 4.867 1.00 0.00 H new ATOM 0 HA ASP A 176 17.570 -2.741 1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.540 -4.921 3.722 1.00 0.00 H new ATOM 0 HB3 ASP A 176 15.906 -4.795 2.094 1.00 0.00 H new ATOM 1854 N LYS A 177 15.555 -1.115 2.240 1.00 0.00 N ATOM 1855 CA LYS A 177 14.276 -0.337 2.191 1.00 0.00 C ATOM 1856 C LYS A 177 13.095 -1.262 1.865 1.00 0.00 C ATOM 1857 O LYS A 177 13.257 -2.434 1.596 1.00 0.00 O ATOM 1858 CB LYS A 177 14.374 0.744 1.110 1.00 0.00 C ATOM 1859 CG LYS A 177 15.843 1.062 0.815 1.00 0.00 C ATOM 1860 CD LYS A 177 15.929 2.375 0.035 1.00 0.00 C ATOM 1861 CE LYS A 177 17.373 2.619 -0.405 1.00 0.00 C ATOM 1862 NZ LYS A 177 17.443 3.884 -1.189 1.00 0.00 N ATOM 0 H LYS A 177 16.364 -0.621 1.863 1.00 0.00 H new ATOM 0 HA LYS A 177 14.112 0.122 3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 177 13.877 0.406 0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.858 1.646 1.439 1.00 0.00 H new ATOM 0 HG2 LYS A 177 16.404 1.141 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.294 0.253 0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.275 2.335 -0.836 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.583 3.201 0.656 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.025 2.681 0.466 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.727 1.784 -1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 18.424 4.052 -1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 16.832 3.807 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.121 4.677 -0.598 1.00 0.00 H new ATOM 1876 N GLN A 178 11.900 -0.744 1.865 1.00 0.00 N ATOM 1877 CA GLN A 178 10.751 -1.635 1.553 1.00 0.00 C ATOM 1878 C GLN A 178 9.531 -0.840 1.104 1.00 0.00 C ATOM 1879 O GLN A 178 9.477 0.370 1.208 1.00 0.00 O ATOM 1880 CB GLN A 178 10.392 -2.443 2.801 1.00 0.00 C ATOM 1881 CG GLN A 178 10.067 -1.487 3.949 1.00 0.00 C ATOM 1882 CD GLN A 178 9.594 -2.289 5.163 1.00 0.00 C ATOM 1883 OE1 GLN A 178 10.343 -3.064 5.723 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.373 -2.132 5.595 1.00 0.00 N ATOM 0 H GLN A 178 11.672 0.231 2.062 1.00 0.00 H new ATOM 0 HA GLN A 178 11.044 -2.296 0.737 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.537 -3.088 2.597 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.222 -3.093 3.078 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.948 -0.900 4.208 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.294 -0.782 3.642 1.00 0.00 H new ATOM 0 HE21 GLN A 178 7.745 -1.481 5.124 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.046 -2.660 6.404 1.00 0.00 H new ATOM 1893 N LEU A 179 8.535 -1.538 0.637 1.00 0.00 N ATOM 1894 CA LEU A 179 7.276 -0.877 0.207 1.00 0.00 C ATOM 1895 C LEU A 179 6.125 -1.567 0.937 1.00 0.00 C ATOM 1896 O LEU A 179 5.643 -2.597 0.512 1.00 0.00 O ATOM 1897 CB LEU A 179 7.099 -1.043 -1.304 1.00 0.00 C ATOM 1898 CG LEU A 179 6.127 0.013 -1.829 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.914 1.169 -2.450 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.225 -0.618 -2.893 1.00 0.00 C ATOM 0 H LEU A 179 8.542 -2.553 0.534 1.00 0.00 H new ATOM 0 HA LEU A 179 7.299 0.188 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.062 -0.946 -1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.722 -2.041 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 179 5.518 0.390 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.220 1.922 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.561 1.615 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.522 0.794 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.529 0.131 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.837 -0.992 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.665 -1.443 -2.453 1.00 0.00 H new ATOM 1912 N THR A 180 5.697 -1.028 2.046 1.00 0.00 N ATOM 1913 CA THR A 180 4.598 -1.692 2.800 1.00 0.00 C ATOM 1914 C THR A 180 3.278 -1.534 2.055 1.00 0.00 C ATOM 1915 O THR A 180 2.802 -0.441 1.821 1.00 0.00 O ATOM 1916 CB THR A 180 4.470 -1.093 4.202 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.391 -1.734 5.072 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.041 -1.307 4.718 1.00 0.00 C ATOM 0 H THR A 180 6.056 -0.167 2.458 1.00 0.00 H new ATOM 0 HA THR A 180 4.836 -2.752 2.889 1.00 0.00 H new ATOM 0 HB THR A 180 4.686 -0.025 4.166 1.00 0.00 H new ATOM 0 HG1 THR A 180 4.901 -2.281 5.721 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.947 -0.881 5.717 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.335 -0.818 4.047 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.824 -2.375 4.757 1.00 0.00 H new ATOM 1926 N LEU A 181 2.668 -2.627 1.715 1.00 0.00 N ATOM 1927 CA LEU A 181 1.359 -2.566 1.020 1.00 0.00 C ATOM 1928 C LEU A 181 0.253 -2.722 2.063 1.00 0.00 C ATOM 1929 O LEU A 181 0.412 -3.428 3.034 1.00 0.00 O ATOM 1930 CB LEU A 181 1.277 -3.704 0.003 1.00 0.00 C ATOM 1931 CG LEU A 181 -0.132 -3.797 -0.584 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.480 -2.501 -1.309 1.00 0.00 C ATOM 1933 CD2 LEU A 181 -0.183 -4.950 -1.580 1.00 0.00 C ATOM 0 H LEU A 181 3.022 -3.568 1.890 1.00 0.00 H new ATOM 0 HA LEU A 181 1.246 -1.615 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.000 -3.539 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.541 -4.647 0.482 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.846 -3.964 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.485 -2.575 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.438 -1.669 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.234 -2.332 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.185 -5.022 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.536 -4.772 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.064 -5.882 -1.071 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.870 -2.101 1.857 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.985 -2.247 2.832 1.00 0.00 C ATOM 1947 C ILE A 182 -3.285 -2.387 2.052 1.00 0.00 C ATOM 1948 O ILE A 182 -3.723 -1.487 1.369 1.00 0.00 O ATOM 1949 CB ILE A 182 -2.067 -1.010 3.734 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -1.258 -1.239 5.012 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.527 -0.745 4.117 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -1.137 0.084 5.773 1.00 0.00 C ATOM 0 H ILE A 182 -1.066 -1.499 1.057 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.814 -3.124 3.457 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.663 -0.155 3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -1.745 -1.988 5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -0.268 -1.623 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.581 0.135 4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.114 -0.573 3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.925 -1.608 4.651 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.561 -0.072 6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.632 0.819 5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.132 0.448 6.030 1.00 0.00 H new ATOM 1964 N THR A 183 -3.907 -3.515 2.159 1.00 0.00 N ATOM 1965 CA THR A 183 -5.185 -3.727 1.444 1.00 0.00 C ATOM 1966 C THR A 183 -6.128 -4.425 2.405 1.00 0.00 C ATOM 1967 O THR A 183 -5.903 -5.546 2.820 1.00 0.00 O ATOM 1968 CB THR A 183 -4.960 -4.577 0.195 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.191 -5.159 -0.210 1.00 0.00 O ATOM 1970 CG2 THR A 183 -3.947 -5.678 0.490 1.00 0.00 C ATOM 0 H THR A 183 -3.584 -4.307 2.715 1.00 0.00 H new ATOM 0 HA THR A 183 -5.608 -2.777 1.119 1.00 0.00 H new ATOM 0 HB THR A 183 -4.575 -3.944 -0.604 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.403 -4.873 -1.123 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.792 -6.280 -0.406 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.001 -5.230 0.794 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.323 -6.313 1.293 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.153 -3.748 2.805 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.091 -4.351 3.804 1.00 0.00 C ATOM 1980 C CYS A 184 -9.049 -5.347 3.149 1.00 0.00 C ATOM 1981 O CYS A 184 -9.215 -5.378 1.950 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.899 -3.238 4.471 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.408 -2.929 3.521 1.00 0.00 S ATOM 0 H CYS A 184 -7.392 -2.807 2.493 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.498 -4.889 4.544 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.152 -3.521 5.493 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.302 -2.328 4.531 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.680 -6.168 3.952 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.634 -7.177 3.414 1.00 0.00 C ATOM 1990 C ASP A 185 -11.464 -7.752 4.568 1.00 0.00 C ATOM 1991 O ASP A 185 -11.575 -7.153 5.620 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.853 -8.305 2.734 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.735 -8.984 1.684 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.898 -8.624 1.592 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.234 -9.854 0.992 1.00 0.00 O ATOM 0 H ASP A 185 -9.571 -6.179 4.966 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.295 -6.706 2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.954 -7.906 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.528 -9.034 3.476 1.00 0.00 H new ATOM 2000 N ASP A 186 -12.046 -8.907 4.384 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.865 -9.513 5.476 1.00 0.00 C ATOM 2002 C ASP A 186 -13.923 -8.510 5.939 1.00 0.00 C ATOM 2003 O ASP A 186 -13.963 -8.115 7.086 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.957 -9.876 6.654 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.414 -11.293 6.461 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -12.087 -12.225 6.867 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -10.333 -11.422 5.910 1.00 0.00 O ATOM 0 H ASP A 186 -11.990 -9.457 3.527 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.356 -10.412 5.104 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -11.133 -9.166 6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.513 -9.812 7.589 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.777 -8.091 5.048 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.832 -7.108 5.426 1.00 0.00 C ATOM 2014 C TYR A 187 -16.832 -7.744 6.381 1.00 0.00 C ATOM 2015 O TYR A 187 -17.263 -8.866 6.199 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.577 -6.645 4.171 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.658 -5.650 4.541 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.947 -6.091 4.901 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.374 -4.279 4.511 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.935 -5.155 5.228 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.366 -3.349 4.840 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.646 -3.787 5.197 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.625 -2.868 5.519 1.00 0.00 O ATOM 0 H TYR A 187 -14.791 -8.387 4.072 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.354 -6.259 5.915 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.877 -6.189 3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.020 -7.503 3.665 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.172 -7.147 4.925 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.387 -3.939 4.233 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.924 -5.490 5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.144 -2.292 4.818 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.259 -1.962 5.449 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.220 -7.018 7.384 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.215 -7.539 8.351 1.00 0.00 C ATOM 2035 C ASN A 188 -19.552 -6.872 8.065 1.00 0.00 C ATOM 2036 O ASN A 188 -19.614 -5.723 7.682 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.772 -7.221 9.780 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.045 -8.429 10.673 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.821 -8.353 11.603 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.433 -9.553 10.425 1.00 0.00 N ATOM 0 H ASN A 188 -16.886 -6.074 7.577 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.304 -8.621 8.249 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.711 -6.974 9.797 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.309 -6.349 10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.606 -10.369 11.013 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.781 -9.617 9.643 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.616 -7.590 8.243 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.950 -7.018 7.973 1.00 0.00 C ATOM 2049 C GLU A 189 -22.684 -6.838 9.295 1.00 0.00 C ATOM 2050 O GLU A 189 -23.686 -6.157 9.377 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.702 -7.975 7.057 1.00 0.00 C ATOM 2052 CG GLU A 189 -23.376 -7.181 5.952 1.00 0.00 C ATOM 2053 CD GLU A 189 -24.480 -8.024 5.311 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -24.668 -9.149 5.747 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -25.120 -7.531 4.398 1.00 0.00 O ATOM 0 H GLU A 189 -20.617 -8.557 8.567 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.872 -6.046 7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -22.014 -8.704 6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -23.446 -8.533 7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -23.797 -6.261 6.357 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.642 -6.892 5.199 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.175 -7.429 10.337 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.827 -7.274 11.663 1.00 0.00 C ATOM 2064 C LYS A 190 -22.361 -5.959 12.288 1.00 0.00 C ATOM 2065 O LYS A 190 -23.155 -5.123 12.674 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.437 -8.442 12.575 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.052 -9.742 12.047 1.00 0.00 C ATOM 2068 CD LYS A 190 -23.490 -10.611 13.227 1.00 0.00 C ATOM 2069 CE LYS A 190 -24.074 -11.927 12.707 1.00 0.00 C ATOM 2070 NZ LYS A 190 -25.060 -12.457 13.691 1.00 0.00 N ATOM 0 H LYS A 190 -21.338 -8.011 10.328 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.910 -7.267 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.352 -8.534 12.619 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.782 -8.252 13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.906 -9.520 11.408 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -22.327 -10.278 11.435 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -22.640 -10.811 13.879 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -24.233 -10.083 13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -24.557 -11.767 11.743 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -23.277 -12.653 12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -25.457 -13.351 13.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -24.586 -12.624 14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -25.826 -11.766 13.821 1.00 0.00 H new ATOM 2084 N THR A 191 -21.074 -5.771 12.381 1.00 0.00 N ATOM 2085 CA THR A 191 -20.542 -4.511 12.973 1.00 0.00 C ATOM 2086 C THR A 191 -20.355 -3.472 11.862 1.00 0.00 C ATOM 2087 O THR A 191 -20.135 -2.304 12.121 1.00 0.00 O ATOM 2088 CB THR A 191 -19.194 -4.794 13.640 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.151 -4.592 12.696 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.159 -6.243 14.131 1.00 0.00 C ATOM 0 H THR A 191 -20.366 -6.437 12.072 1.00 0.00 H new ATOM 0 HA THR A 191 -21.242 -4.129 13.716 1.00 0.00 H new ATOM 0 HB THR A 191 -19.059 -4.121 14.487 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.286 -4.771 13.121 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.198 -6.443 14.606 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.961 -6.402 14.852 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.293 -6.917 13.285 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.461 -3.882 10.625 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.316 -2.926 9.485 1.00 0.00 C ATOM 2100 C GLY A 192 -18.889 -2.375 9.421 1.00 0.00 C ATOM 2101 O GLY A 192 -18.679 -1.206 9.164 1.00 0.00 O ATOM 0 H GLY A 192 -20.644 -4.848 10.352 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.560 -3.428 8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.024 -2.105 9.600 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.906 -3.201 9.642 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.498 -2.712 9.579 1.00 0.00 C ATOM 2107 C VAL A 193 -15.591 -3.830 9.074 1.00 0.00 C ATOM 2108 O VAL A 193 -15.936 -4.991 9.115 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.035 -2.294 10.974 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -14.590 -1.798 10.907 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.937 -1.177 11.503 1.00 0.00 C ATOM 0 H VAL A 193 -18.014 -4.191 9.863 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.448 -1.859 8.902 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.093 -3.151 11.645 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -14.261 -1.500 11.903 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -13.948 -2.597 10.537 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.530 -0.943 10.234 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.604 -0.881 12.498 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -16.885 -0.319 10.833 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.966 -1.534 11.556 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.423 -3.491 8.613 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.488 -4.540 8.126 1.00 0.00 C ATOM 2123 C TRP A 194 -12.743 -5.101 9.333 1.00 0.00 C ATOM 2124 O TRP A 194 -12.063 -4.388 10.043 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.501 -3.923 7.133 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.265 -3.145 6.112 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.871 -1.958 6.336 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.526 -3.483 4.719 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.483 -1.541 5.168 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.301 -2.449 4.143 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.168 -4.575 3.909 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.706 -2.497 2.809 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.575 -4.626 2.566 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.342 -3.589 2.017 1.00 0.00 C ATOM 0 H TRP A 194 -14.075 -2.534 8.552 1.00 0.00 H new ATOM 0 HA TRP A 194 -14.032 -5.338 7.620 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.799 -3.273 7.654 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.914 -4.704 6.650 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.876 -1.423 7.274 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -15.005 -0.670 5.075 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.577 -5.379 4.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.297 -1.695 2.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.295 -5.469 1.952 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.651 -3.634 0.983 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.899 -6.367 9.598 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.232 -6.962 10.793 1.00 0.00 C ATOM 2147 C GLU A 195 -10.795 -7.381 10.471 1.00 0.00 C ATOM 2148 O GLU A 195 -9.854 -6.898 11.072 1.00 0.00 O ATOM 2149 CB GLU A 195 -13.029 -8.184 11.250 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.503 -7.982 10.898 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.372 -8.828 11.830 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.285 -10.041 11.749 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -16.114 -8.247 12.605 1.00 0.00 O ATOM 0 H GLU A 195 -13.457 -7.015 9.042 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.199 -6.213 11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.647 -9.084 10.767 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.915 -8.326 12.325 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.769 -6.929 10.992 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.682 -8.265 9.861 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.609 -8.278 9.546 1.00 0.00 N ATOM 2161 CA LYS A 196 -9.225 -8.721 9.217 1.00 0.00 C ATOM 2162 C LYS A 196 -8.546 -7.677 8.329 1.00 0.00 C ATOM 2163 O LYS A 196 -9.187 -6.996 7.553 1.00 0.00 O ATOM 2164 CB LYS A 196 -9.278 -10.061 8.480 1.00 0.00 C ATOM 2165 CG LYS A 196 -8.223 -11.005 9.063 1.00 0.00 C ATOM 2166 CD LYS A 196 -8.338 -12.376 8.397 1.00 0.00 C ATOM 2167 CE LYS A 196 -7.049 -13.167 8.628 1.00 0.00 C ATOM 2168 NZ LYS A 196 -6.190 -13.084 7.413 1.00 0.00 N ATOM 0 H LYS A 196 -11.351 -8.723 9.005 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.655 -8.835 10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -10.270 -10.503 8.577 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -9.098 -9.910 7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -7.226 -10.595 8.904 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.361 -11.100 10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -9.189 -12.920 8.806 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.518 -12.259 7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -6.516 -12.769 9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.284 -14.208 8.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.314 -13.622 7.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.700 -13.483 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.956 -12.089 7.221 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.249 -7.549 8.440 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.517 -6.554 7.604 1.00 0.00 C ATOM 2184 C ARG A 197 -5.358 -7.252 6.895 1.00 0.00 C ATOM 2185 O ARG A 197 -4.661 -8.064 7.471 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.982 -5.428 8.485 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.269 -4.087 7.810 1.00 0.00 C ATOM 2188 CD ARG A 197 -5.748 -2.959 8.695 1.00 0.00 C ATOM 2189 NE ARG A 197 -6.798 -1.903 8.841 1.00 0.00 N ATOM 2190 CZ ARG A 197 -7.435 -1.440 7.799 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -7.105 -1.828 6.599 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -8.388 -0.563 7.959 1.00 0.00 N ATOM 0 H ARG A 197 -6.665 -8.093 9.075 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.196 -6.130 6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.453 -5.463 9.467 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.910 -5.549 8.641 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -5.790 -4.049 6.832 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -7.340 -3.971 7.645 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -5.474 -3.350 9.675 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -4.846 -2.530 8.259 1.00 0.00 H new ATOM 0 HE ARG A 197 -7.020 -1.539 9.768 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -6.346 -2.497 6.470 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -7.606 -1.463 5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.633 -0.241 8.895 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -8.888 -0.199 7.148 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.169 -6.953 5.641 1.00 0.00 N ATOM 2207 CA LYS A 198 -4.082 -7.607 4.860 1.00 0.00 C ATOM 2208 C LYS A 198 -3.027 -6.579 4.435 1.00 0.00 C ATOM 2209 O LYS A 198 -3.328 -5.618 3.755 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.705 -8.232 3.616 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.718 -9.754 3.762 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.515 -10.369 2.611 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.868 -10.853 3.130 1.00 0.00 C ATOM 2214 NZ LYS A 198 -6.676 -12.087 3.942 1.00 0.00 N ATOM 0 H LYS A 198 -5.726 -6.277 5.118 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.595 -8.364 5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.721 -7.860 3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.139 -7.946 2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -3.698 -10.139 3.759 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.162 -10.035 4.717 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.659 -9.633 1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -4.962 -11.201 2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -7.337 -10.076 3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.539 -11.055 2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -7.577 -12.602 4.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -5.964 -12.694 3.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -6.352 -11.828 4.896 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.790 -6.776 4.818 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.730 -5.808 4.416 1.00 0.00 C ATOM 2230 C ILE A 199 0.554 -6.567 4.037 1.00 0.00 C ATOM 2231 O ILE A 199 1.137 -7.292 4.817 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.492 -4.818 5.564 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.492 -5.387 6.590 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.821 -4.541 6.248 1.00 0.00 C ATOM 2235 CD1 ILE A 199 1.927 -5.078 6.149 1.00 0.00 C ATOM 0 H ILE A 199 -1.472 -7.560 5.388 1.00 0.00 H new ATOM 0 HA ILE A 199 -1.046 -5.243 3.539 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.067 -3.901 5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.301 -4.954 7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.353 -6.464 6.684 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.669 -3.838 7.067 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.519 -4.113 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.230 -5.472 6.640 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.627 -5.483 6.879 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.114 -5.532 5.176 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.061 -3.999 6.077 1.00 0.00 H new ATOM 2247 N PHE A 200 0.960 -6.430 2.807 1.00 0.00 N ATOM 2248 CA PHE A 200 2.172 -7.160 2.315 1.00 0.00 C ATOM 2249 C PHE A 200 3.395 -6.232 2.332 1.00 0.00 C ATOM 2250 O PHE A 200 3.321 -5.099 1.899 1.00 0.00 O ATOM 2251 CB PHE A 200 1.926 -7.646 0.878 1.00 0.00 C ATOM 2252 CG PHE A 200 0.606 -8.390 0.784 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.609 -7.704 0.922 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.599 -9.770 0.556 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.819 -8.402 0.833 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.611 -10.465 0.468 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.821 -9.781 0.608 1.00 0.00 C ATOM 0 H PHE A 200 0.504 -5.840 2.112 1.00 0.00 H new ATOM 0 HA PHE A 200 2.361 -8.011 2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.919 -6.795 0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.741 -8.299 0.565 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.611 -6.638 1.097 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.533 -10.301 0.447 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.754 -7.873 0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.610 -11.531 0.292 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.756 -10.317 0.542 1.00 0.00 H new ATOM 2267 N VAL A 201 4.532 -6.709 2.795 1.00 0.00 N ATOM 2268 CA VAL A 201 5.756 -5.852 2.790 1.00 0.00 C ATOM 2269 C VAL A 201 6.677 -6.319 1.670 1.00 0.00 C ATOM 2270 O VAL A 201 6.810 -7.501 1.422 1.00 0.00 O ATOM 2271 CB VAL A 201 6.506 -5.950 4.125 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.933 -5.405 3.946 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.783 -5.122 5.194 1.00 0.00 C ATOM 0 H VAL A 201 4.660 -7.648 3.172 1.00 0.00 H new ATOM 0 HA VAL A 201 5.455 -4.815 2.638 1.00 0.00 H new ATOM 0 HB VAL A 201 6.541 -6.993 4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.470 -5.473 4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.455 -5.992 3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.887 -4.363 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.322 -5.197 6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.743 -4.079 4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.769 -5.501 5.324 1.00 0.00 H new ATOM 2283 N ALA A 202 7.315 -5.411 0.992 1.00 0.00 N ATOM 2284 CA ALA A 202 8.229 -5.810 -0.110 1.00 0.00 C ATOM 2285 C ALA A 202 9.551 -5.079 0.073 1.00 0.00 C ATOM 2286 O ALA A 202 9.572 -3.915 0.399 1.00 0.00 O ATOM 2287 CB ALA A 202 7.601 -5.421 -1.449 1.00 0.00 C ATOM 0 H ALA A 202 7.243 -4.406 1.154 1.00 0.00 H new ATOM 0 HA ALA A 202 8.397 -6.887 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.267 -5.711 -2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.645 -5.931 -1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.443 -4.343 -1.477 1.00 0.00 H new ATOM 2293 N THR A 203 10.653 -5.753 -0.117 1.00 0.00 N ATOM 2294 CA THR A 203 11.970 -5.083 0.069 1.00 0.00 C ATOM 2295 C THR A 203 12.424 -4.423 -1.230 1.00 0.00 C ATOM 2296 O THR A 203 12.348 -4.988 -2.302 1.00 0.00 O ATOM 2297 CB THR A 203 13.026 -6.094 0.505 1.00 0.00 C ATOM 2298 OG1 THR A 203 14.305 -5.477 0.474 1.00 0.00 O ATOM 2299 CG2 THR A 203 13.005 -7.271 -0.453 1.00 0.00 C ATOM 0 H THR A 203 10.698 -6.734 -0.392 1.00 0.00 H new ATOM 0 HA THR A 203 11.852 -4.322 0.841 1.00 0.00 H new ATOM 0 HB THR A 203 12.816 -6.441 1.517 1.00 0.00 H new ATOM 0 HG1 THR A 203 14.995 -6.143 0.677 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.757 -8.000 -0.150 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.020 -7.737 -0.435 1.00 0.00 H new ATOM 0 HG23 THR A 203 13.224 -6.922 -1.462 1.00 0.00 H new ATOM 2307 N GLU A 204 12.913 -3.230 -1.113 1.00 0.00 N ATOM 2308 CA GLU A 204 13.393 -2.545 -2.343 1.00 0.00 C ATOM 2309 C GLU A 204 14.391 -3.453 -3.050 1.00 0.00 C ATOM 2310 O GLU A 204 15.228 -4.074 -2.426 1.00 0.00 O ATOM 2311 CB GLU A 204 14.057 -1.217 -1.981 1.00 0.00 C ATOM 2312 CG GLU A 204 14.934 -0.746 -3.146 1.00 0.00 C ATOM 2313 CD GLU A 204 16.359 -1.282 -2.975 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.560 -2.114 -2.107 1.00 0.00 O ATOM 2315 OE2 GLU A 204 17.225 -0.849 -3.718 1.00 0.00 O ATOM 0 H GLU A 204 13.003 -2.705 -0.243 1.00 0.00 H new ATOM 0 HA GLU A 204 12.550 -2.339 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.297 -0.468 -1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.662 -1.334 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.516 -1.094 -4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.948 0.343 -3.185 1.00 0.00 H new ATOM 2322 N VAL A 205 14.283 -3.565 -4.346 1.00 0.00 N ATOM 2323 CA VAL A 205 15.195 -4.471 -5.091 1.00 0.00 C ATOM 2324 C VAL A 205 15.815 -3.733 -6.273 1.00 0.00 C ATOM 2325 O VAL A 205 15.387 -2.664 -6.660 1.00 0.00 O ATOM 2326 CB VAL A 205 14.398 -5.678 -5.596 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.281 -6.554 -6.485 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.922 -6.501 -4.398 1.00 0.00 C ATOM 0 H VAL A 205 13.602 -3.067 -4.919 1.00 0.00 H new ATOM 0 HA VAL A 205 15.993 -4.807 -4.429 1.00 0.00 H new ATOM 0 HB VAL A 205 13.543 -5.327 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.706 -7.409 -6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.629 -5.972 -7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.139 -6.906 -5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.354 -7.362 -4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.784 -6.845 -3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.288 -5.884 -3.761 1.00 0.00 H new ATOM 2338 N LYS A 206 16.826 -4.313 -6.839 1.00 0.00 N ATOM 2339 CA LYS A 206 17.516 -3.685 -8.001 1.00 0.00 C ATOM 2340 C LYS A 206 18.033 -4.778 -8.937 1.00 0.00 C ATOM 2341 O LYS A 206 17.748 -5.936 -8.679 1.00 0.00 O ATOM 2342 CB LYS A 206 18.691 -2.842 -7.501 1.00 0.00 C ATOM 2343 CG LYS A 206 19.652 -3.730 -6.706 1.00 0.00 C ATOM 2344 CD LYS A 206 20.813 -2.884 -6.180 1.00 0.00 C ATOM 2345 CE LYS A 206 21.918 -2.821 -7.236 1.00 0.00 C ATOM 2346 NZ LYS A 206 22.750 -1.606 -7.010 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.707 -4.438 -9.897 1.00 0.00 O ATOM 0 H LYS A 206 17.214 -5.210 -6.545 1.00 0.00 H new ATOM 0 HA LYS A 206 16.815 -3.047 -8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.211 -2.387 -8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.328 -2.028 -6.874 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.126 -4.201 -5.876 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.031 -4.532 -7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.466 -1.879 -5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 206 21.202 -3.314 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 206 22.539 -3.715 -7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 206 21.481 -2.796 -8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 23.502 -1.562 -7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 22.153 -0.758 -7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 23.177 -1.649 -6.063 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -4.031 3.369 12.158 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -3.607 4.352 11.591 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -4.476 3.522 13.372 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -5.730 4.267 13.675 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -5.940 5.298 12.594 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -5.406 6.583 12.739 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -5.599 7.540 11.735 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -6.324 7.209 10.584 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -6.859 5.923 10.438 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -6.666 4.967 11.443 1.00 0.00 C HETATM 0 H81 PHQ C 701 -7.081 3.965 11.329 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -7.425 5.666 9.543 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -6.472 7.953 9.801 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -5.185 8.542 11.850 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -4.839 6.839 13.634 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -6.578 3.583 13.717 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -5.660 4.748 14.650 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.044 2.203 11.572 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.531 2.062 10.180 1.00 0.00 C ATOM 2381 C LEU C 702 -4.585 2.612 9.207 1.00 0.00 C ATOM 2382 O LEU C 702 -5.769 2.535 9.466 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.249 0.586 9.867 1.00 0.00 C ATOM 2384 CG LEU C 702 -3.792 -0.324 10.981 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.321 -0.290 10.970 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -3.315 -1.757 10.736 1.00 0.00 C ATOM 0 HA LEU C 702 -2.601 2.621 10.074 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -3.709 0.317 8.916 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.176 0.432 9.757 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.429 0.025 11.948 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -5.705 -0.935 11.760 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.663 0.731 11.137 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -5.686 -0.642 10.005 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -3.697 -2.407 11.523 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -3.682 -2.103 9.770 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -2.225 -1.784 10.741 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.160 3.175 8.102 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.089 3.761 7.088 1.00 0.00 C ATOM 2400 C PRO C 703 -5.959 2.706 6.402 1.00 0.00 C ATOM 2401 O PRO C 703 -6.101 1.597 6.878 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.163 4.423 6.068 1.00 0.00 C ATOM 2403 CG PRO C 703 -2.836 3.764 6.239 1.00 0.00 C ATOM 2404 CD PRO C 703 -2.754 3.315 7.695 1.00 0.00 C ATOM 0 HA PRO C 703 -5.791 4.452 7.554 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.539 4.289 5.054 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.092 5.497 6.243 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.737 2.913 5.565 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.027 4.455 6.001 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.214 2.373 7.793 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.231 4.047 8.310 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.542 3.048 5.288 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.406 2.075 4.566 1.00 0.00 C ATOM 2414 C ALA C 704 -8.565 1.659 5.470 1.00 0.00 C ATOM 2415 O ALA C 704 -8.516 1.820 6.673 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.583 0.843 4.188 1.00 0.00 C ATOM 0 H ALA C 704 -6.457 3.963 4.845 1.00 0.00 H new ATOM 0 HA ALA C 704 -7.799 2.538 3.661 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.216 0.131 3.659 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -5.756 1.142 3.544 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.189 0.377 5.091 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.610 1.125 4.900 1.00 0.00 N HETATM 2423 CA B27 C 705 -10.771 0.701 5.728 1.00 0.00 C HETATM 2424 CB B27 C 705 -11.791 1.846 5.793 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -12.674 1.675 7.030 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -11.098 3.083 5.875 1.00 0.00 O HETATM 2427 SG B27 C 705 -10.598 -0.916 3.530 1.00 0.00 S HETATM 2428 CX B27 C 705 -11.407 -0.549 5.109 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -11.745 3.818 5.915 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -13.201 0.723 6.972 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -12.053 1.692 7.926 1.00 0.00 H new HETATM 0 HXA B27 C 705 -11.306 -1.396 5.788 1.00 0.00 H new HETATM 0 HX B27 C 705 -12.474 -0.389 4.955 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -13.398 2.489 7.075 1.00 0.00 H new HETATM 0 HB B27 C 705 -12.415 1.832 4.899 1.00 0.00 H new HETATM 0 HA B27 C 705 -10.441 0.463 6.739 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 6.977 5.518 6.930 1.00 20.00 CA