USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1280 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 HIS : no HD1:sc= -2.08! C(o=-2.1!,f=-2.4!) USER MOD Set 1.2: A 150 THR OG1 : rot 76:sc= -0.0721 USER MOD Set 2.1: A 91 GLN : amide:sc= 0.856 K(o=2,f=0.4) USER MOD Set 2.2: A 159 SER OG : rot -146:sc= 1.1 USER MOD Set 3.1: A 85 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 126 ASN : amide:sc= -6.74! C(o=-6.7!,f=-6!) USER MOD Set 4.1: A 79 HIS : no HD1:sc= -0.0304 X(o=0.66,f=0.72) USER MOD Set 4.2: A 83 SER OG : rot 88:sc= 0.691 USER MOD Set 5.1: A 35 ASN : amide:sc= -6.3! C(o=-5.9!,f=-20!) USER MOD Set 5.2: A 38 THR OG1 : rot -136:sc= 0.437 USER MOD Set 6.1: A 20 THR OG1 : rot -13:sc= 0.476 USER MOD Set 6.2: A 136 ASN : amide:sc= -11.4! C(o=-11!,f=-13!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -101:sc= 0.214 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.878 USER MOD Single : A 13 SER OG : rot -100:sc= -3.17 USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 40:sc= 0.089 USER MOD Single : A 25 SER OG : rot -120:sc= -0.105 USER MOD Single : A 27 CYS SG : rot -100:sc= -4.16 USER MOD Single : A 28 GLN : amide:sc= -0.097 K(o=-0.097,f=-2!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.525 X(o=-0.53,f=-0.66) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl 171:sc= -4.32! (180deg=-4.91!) USER MOD Single : A 41 GLN : amide:sc= -8.15! C(o=-8.1!,f=-4.8!) USER MOD Single : A 44 HIS : no HE2:sc= -2.32! C(o=-2.3!,f=-4.9!) USER MOD Single : A 45 GLN : amide:sc= -2.57 X(o=-2.6,f=-2.8!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 88:sc= 1.22 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.384 K(o=-0.38,f=-1) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -127:sc= 1.17 (180deg=-0.206) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.37 USER MOD Single : A 84 TYR OH : rot -35:sc= 1.38 USER MOD Single : A 86 HIS : no HD1:sc= -5.21! C(o=-5.2!,f=-4!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 103 GLN : amide:sc=-0.00512 K(o=-0.0051,f=-1.9!) USER MOD Single : A 105 THR OG1 : rot 72:sc= 0.0267 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.89 K(o=0.89,f=-1) USER MOD Single : A 123 CYS SG : rot -121:sc= -1.06 USER MOD Single : A 127 CYS SG : rot -94:sc= -1.72 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 133 HIS : no HE2:sc= -0.476 X(o=-0.48,f=-0.4) USER MOD Single : A 135 LYS NZ :NH3+ 156:sc= 0.00416 (180deg=0) USER MOD Single : A 138 MET CE :methyl -131:sc= -2.59! (180deg=-5.03!) USER MOD Single : A 139 THR OG1 : rot -35:sc= 1.15 USER MOD Single : A 143 SER OG : rot 180:sc= 0.0423 USER MOD Single : A 145 GLN : amide:sc= -1.65 X(o=-1.7,f=-1.4!) USER MOD Single : A 149 MET CE :methyl -111:sc= -1.07 (180deg=-7.16!) USER MOD Single : A 153 GLN : amide:sc= -0.0931 X(o=-0.093,f=-0.1) USER MOD Single : A 156 MET CE :methyl 155:sc= -0.0856 (180deg=-0.781) USER MOD Single : A 157 SER OG : rot 72:sc= 1.25 USER MOD Single : A 158 LYS NZ :NH3+ -115:sc= -1.56! (180deg=-5.03!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 39:sc= 0.967 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.537 13.651 11.217 1.00 0.00 N ATOM 2 CA GLY A 1 7.375 14.740 10.748 1.00 0.00 C ATOM 3 C GLY A 1 6.581 15.996 10.451 1.00 0.00 C ATOM 4 O GLY A 1 6.091 16.179 9.337 1.00 0.00 O ATOM 0 H1 GLY A 1 7.127 12.816 11.406 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.052 13.938 12.091 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.831 13.419 10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.132 14.962 11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.903 14.426 9.848 1.00 0.00 H new ATOM 8 N SER A 2 6.452 16.863 11.450 1.00 0.00 N ATOM 9 CA SER A 2 5.707 18.107 11.291 1.00 0.00 C ATOM 10 C SER A 2 6.564 19.171 10.613 1.00 0.00 C ATOM 11 O SER A 2 6.088 19.915 9.756 1.00 0.00 O ATOM 12 CB SER A 2 5.224 18.614 12.651 1.00 0.00 C ATOM 13 OG SER A 2 3.946 18.091 12.966 1.00 0.00 O ATOM 0 H SER A 2 6.853 16.727 12.378 1.00 0.00 H new ATOM 0 HA SER A 2 4.842 17.906 10.659 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.938 18.328 13.424 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.183 19.703 12.643 1.00 0.00 H new ATOM 0 HG SER A 2 3.661 18.429 13.841 1.00 0.00 H new ATOM 19 N SER A 3 7.833 19.238 11.005 1.00 0.00 N ATOM 20 CA SER A 3 8.757 20.213 10.439 1.00 0.00 C ATOM 21 C SER A 3 9.289 19.739 9.090 1.00 0.00 C ATOM 22 O SER A 3 10.324 19.077 9.016 1.00 0.00 O ATOM 23 CB SER A 3 9.921 20.462 11.400 1.00 0.00 C ATOM 24 OG SER A 3 9.623 21.516 12.300 1.00 0.00 O ATOM 0 H SER A 3 8.244 18.629 11.712 1.00 0.00 H new ATOM 0 HA SER A 3 8.214 21.146 10.288 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.136 19.552 11.960 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.819 20.707 10.833 1.00 0.00 H new ATOM 0 HG SER A 3 10.382 21.654 12.905 1.00 0.00 H new ATOM 30 N GLY A 4 8.573 20.083 8.024 1.00 0.00 N ATOM 31 CA GLY A 4 8.987 19.684 6.692 1.00 0.00 C ATOM 32 C GLY A 4 8.206 18.493 6.173 1.00 0.00 C ATOM 33 O GLY A 4 7.263 18.034 6.817 1.00 0.00 O ATOM 0 H GLY A 4 7.713 20.631 8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.859 20.524 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.049 19.441 6.703 1.00 0.00 H new ATOM 37 N SER A 5 8.598 17.993 5.006 1.00 0.00 N ATOM 38 CA SER A 5 7.924 16.851 4.399 1.00 0.00 C ATOM 39 C SER A 5 8.885 15.678 4.233 1.00 0.00 C ATOM 40 O SER A 5 8.477 14.517 4.270 1.00 0.00 O ATOM 41 CB SER A 5 7.338 17.242 3.040 1.00 0.00 C ATOM 42 OG SER A 5 6.675 16.144 2.437 1.00 0.00 O ATOM 0 H SER A 5 9.379 18.360 4.462 1.00 0.00 H new ATOM 0 HA SER A 5 7.115 16.543 5.061 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.639 18.069 3.166 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.134 17.595 2.385 1.00 0.00 H new ATOM 0 HG SER A 5 7.256 15.745 1.756 1.00 0.00 H new ATOM 48 N SER A 6 10.163 15.991 4.049 1.00 0.00 N ATOM 49 CA SER A 6 11.184 14.963 3.873 1.00 0.00 C ATOM 50 C SER A 6 10.634 13.783 3.078 1.00 0.00 C ATOM 51 O SER A 6 10.744 12.632 3.499 1.00 0.00 O ATOM 52 CB SER A 6 11.695 14.484 5.233 1.00 0.00 C ATOM 53 OG SER A 6 12.405 15.511 5.902 1.00 0.00 O ATOM 0 H SER A 6 10.517 16.947 4.018 1.00 0.00 H new ATOM 0 HA SER A 6 12.013 15.399 3.315 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.855 14.159 5.847 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.344 13.619 5.097 1.00 0.00 H new ATOM 0 HG SER A 6 12.719 15.180 6.769 1.00 0.00 H new ATOM 59 N GLY A 7 10.042 14.078 1.925 1.00 0.00 N ATOM 60 CA GLY A 7 9.484 13.031 1.088 1.00 0.00 C ATOM 61 C GLY A 7 8.448 13.558 0.115 1.00 0.00 C ATOM 62 O GLY A 7 7.685 14.469 0.441 1.00 0.00 O ATOM 0 H GLY A 7 9.939 15.023 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.287 12.547 0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.030 12.268 1.720 1.00 0.00 H new ATOM 66 N LEU A 8 8.419 12.985 -1.083 1.00 0.00 N ATOM 67 CA LEU A 8 7.470 13.403 -2.109 1.00 0.00 C ATOM 68 C LEU A 8 6.046 13.416 -1.560 1.00 0.00 C ATOM 69 O LEU A 8 5.767 12.896 -0.480 1.00 0.00 O ATOM 70 CB LEU A 8 7.554 12.472 -3.320 1.00 0.00 C ATOM 71 CG LEU A 8 6.393 11.493 -3.495 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.336 10.984 -4.927 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.522 10.332 -2.520 1.00 0.00 C ATOM 0 H LEU A 8 9.042 12.229 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 8 7.730 14.415 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.626 13.084 -4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.479 11.899 -3.249 1.00 0.00 H new ATOM 0 HG LEU A 8 5.463 12.020 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.504 10.288 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.195 11.825 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.268 10.474 -5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.687 9.645 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.459 9.806 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.513 10.712 -1.498 1.00 0.00 H new ATOM 85 N PRO A 9 5.124 14.021 -2.323 1.00 0.00 N ATOM 86 CA PRO A 9 3.713 14.113 -1.935 1.00 0.00 C ATOM 87 C PRO A 9 3.009 12.761 -1.984 1.00 0.00 C ATOM 88 O PRO A 9 2.377 12.343 -1.012 1.00 0.00 O ATOM 89 CB PRO A 9 3.120 15.063 -2.978 1.00 0.00 C ATOM 90 CG PRO A 9 4.009 14.925 -4.166 1.00 0.00 C ATOM 91 CD PRO A 9 5.386 14.661 -3.623 1.00 0.00 C ATOM 0 HA PRO A 9 3.594 14.458 -0.908 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.092 14.793 -3.220 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.103 16.090 -2.614 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.679 14.108 -4.808 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.995 15.831 -4.771 1.00 0.00 H new ATOM 0 HD2 PRO A 9 5.960 14.010 -4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.956 15.583 -3.509 1.00 0.00 H new ATOM 99 N LEU A 10 3.122 12.081 -3.119 1.00 0.00 N ATOM 100 CA LEU A 10 2.496 10.775 -3.294 1.00 0.00 C ATOM 101 C LEU A 10 2.640 9.929 -2.033 1.00 0.00 C ATOM 102 O LEU A 10 1.749 9.149 -1.692 1.00 0.00 O ATOM 103 CB LEU A 10 3.119 10.045 -4.486 1.00 0.00 C ATOM 104 CG LEU A 10 2.465 8.719 -4.877 1.00 0.00 C ATOM 105 CD1 LEU A 10 2.578 8.491 -6.377 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.096 7.566 -4.111 1.00 0.00 C ATOM 0 H LEU A 10 3.641 12.412 -3.932 1.00 0.00 H new ATOM 0 HA LEU A 10 1.434 10.931 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.090 10.710 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.169 9.857 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 10 1.408 8.766 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.107 7.543 -6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.078 9.302 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.630 8.465 -6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.618 6.631 -4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.160 7.516 -4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.962 7.724 -3.041 1.00 0.00 H new ATOM 118 N CYS A 11 3.764 10.089 -1.345 1.00 0.00 N ATOM 119 CA CYS A 11 4.024 9.341 -0.120 1.00 0.00 C ATOM 120 C CYS A 11 3.730 10.193 1.111 1.00 0.00 C ATOM 121 O CYS A 11 3.189 9.704 2.102 1.00 0.00 O ATOM 122 CB CYS A 11 5.476 8.861 -0.088 1.00 0.00 C ATOM 123 SG CYS A 11 5.787 7.525 1.089 1.00 0.00 S ATOM 0 H CYS A 11 4.510 10.730 -1.614 1.00 0.00 H new ATOM 0 HA CYS A 11 3.363 8.475 -0.106 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.758 8.525 -1.086 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.121 9.705 0.158 1.00 0.00 H new ATOM 0 HG CYS A 11 7.041 7.187 1.041 1.00 0.00 H new ATOM 129 N ASP A 12 4.092 11.469 1.040 1.00 0.00 N ATOM 130 CA ASP A 12 3.868 12.390 2.148 1.00 0.00 C ATOM 131 C ASP A 12 2.380 12.517 2.457 1.00 0.00 C ATOM 132 O ASP A 12 1.993 13.110 3.464 1.00 0.00 O ATOM 133 CB ASP A 12 4.454 13.766 1.822 1.00 0.00 C ATOM 134 CG ASP A 12 4.217 14.773 2.931 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.568 14.471 4.090 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.679 15.862 2.638 1.00 0.00 O ATOM 0 H ASP A 12 4.542 11.889 0.227 1.00 0.00 H new ATOM 0 HA ASP A 12 4.370 11.989 3.029 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.525 13.669 1.646 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.011 14.137 0.898 1.00 0.00 H new ATOM 141 N SER A 13 1.549 11.958 1.583 1.00 0.00 N ATOM 142 CA SER A 13 0.103 12.013 1.759 1.00 0.00 C ATOM 143 C SER A 13 -0.467 10.619 2.006 1.00 0.00 C ATOM 144 O SER A 13 -1.251 10.411 2.933 1.00 0.00 O ATOM 145 CB SER A 13 -0.559 12.637 0.529 1.00 0.00 C ATOM 146 OG SER A 13 -1.860 12.113 0.330 1.00 0.00 O ATOM 0 H SER A 13 1.853 11.462 0.745 1.00 0.00 H new ATOM 0 HA SER A 13 -0.109 12.633 2.630 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.614 13.719 0.651 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.052 12.446 -0.353 1.00 0.00 H new ATOM 0 HG SER A 13 -1.833 11.426 -0.368 1.00 0.00 H new ATOM 152 N LEU A 14 -0.069 9.667 1.170 1.00 0.00 N ATOM 153 CA LEU A 14 -0.539 8.292 1.295 1.00 0.00 C ATOM 154 C LEU A 14 -0.446 7.815 2.741 1.00 0.00 C ATOM 155 O LEU A 14 -1.394 7.240 3.277 1.00 0.00 O ATOM 156 CB LEU A 14 0.275 7.369 0.388 1.00 0.00 C ATOM 157 CG LEU A 14 -0.221 7.234 -1.052 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.724 6.361 -1.863 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.632 6.664 -1.079 1.00 0.00 C ATOM 0 H LEU A 14 0.579 9.822 0.397 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.584 8.262 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.303 7.730 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.296 6.377 0.838 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.243 8.226 -1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.354 6.277 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.717 6.811 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.779 5.369 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.969 6.575 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.636 5.680 -0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.303 7.328 -0.535 1.00 0.00 H new ATOM 171 N ILE A 15 0.701 8.058 3.366 1.00 0.00 N ATOM 172 CA ILE A 15 0.915 7.656 4.751 1.00 0.00 C ATOM 173 C ILE A 15 -0.263 8.061 5.630 1.00 0.00 C ATOM 174 O ILE A 15 -0.749 7.268 6.436 1.00 0.00 O ATOM 175 CB ILE A 15 2.205 8.274 5.323 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.420 7.814 4.514 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.365 7.902 6.789 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.677 8.601 4.811 1.00 0.00 C ATOM 0 H ILE A 15 1.496 8.531 2.936 1.00 0.00 H new ATOM 0 HA ILE A 15 1.010 6.570 4.753 1.00 0.00 H new ATOM 0 HB ILE A 15 2.134 9.359 5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.604 6.759 4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.192 7.897 3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.281 8.346 7.179 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.511 8.276 7.354 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.418 6.818 6.886 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.497 8.220 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.511 9.653 4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.930 8.498 5.866 1.00 0.00 H new ATOM 190 N ILE A 16 -0.717 9.298 5.467 1.00 0.00 N ATOM 191 CA ILE A 16 -1.841 9.808 6.244 1.00 0.00 C ATOM 192 C ILE A 16 -3.095 8.972 6.009 1.00 0.00 C ATOM 193 O ILE A 16 -3.937 8.836 6.897 1.00 0.00 O ATOM 194 CB ILE A 16 -2.144 11.277 5.899 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.901 12.142 6.115 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.305 11.790 6.738 1.00 0.00 C ATOM 197 CD1 ILE A 16 -0.981 13.495 5.443 1.00 0.00 C ATOM 0 H ILE A 16 -0.324 9.966 4.804 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.555 9.743 7.294 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.426 11.336 4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.750 12.285 7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.028 11.609 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.507 12.830 6.482 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.192 11.188 6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.049 11.719 7.795 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.066 14.053 5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.101 13.361 4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.834 14.047 5.837 1.00 0.00 H new ATOM 209 N TRP A 17 -3.211 8.414 4.810 1.00 0.00 N ATOM 210 CA TRP A 17 -4.362 7.590 4.459 1.00 0.00 C ATOM 211 C TRP A 17 -4.263 6.213 5.106 1.00 0.00 C ATOM 212 O TRP A 17 -5.259 5.670 5.588 1.00 0.00 O ATOM 213 CB TRP A 17 -4.468 7.447 2.939 1.00 0.00 C ATOM 214 CG TRP A 17 -5.459 6.409 2.509 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.817 6.543 2.460 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.169 5.078 2.068 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.389 5.375 2.016 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.400 4.461 1.767 1.00 0.00 C ATOM 219 CE3 TRP A 17 -3.990 4.347 1.896 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.482 3.150 1.306 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.074 3.046 1.438 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.312 2.458 1.147 1.00 0.00 C ATOM 0 H TRP A 17 -2.523 8.517 4.064 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.259 8.083 4.834 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.750 8.408 2.509 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.488 7.193 2.536 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.361 7.436 2.730 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.389 5.215 1.892 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.031 4.791 2.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.435 2.695 1.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.169 2.472 1.302 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.344 1.439 0.790 1.00 0.00 H new ATOM 233 N LEU A 18 -3.059 5.654 5.115 1.00 0.00 N ATOM 234 CA LEU A 18 -2.831 4.339 5.704 1.00 0.00 C ATOM 235 C LEU A 18 -2.872 4.410 7.228 1.00 0.00 C ATOM 236 O LEU A 18 -2.988 3.388 7.903 1.00 0.00 O ATOM 237 CB LEU A 18 -1.483 3.779 5.245 1.00 0.00 C ATOM 238 CG LEU A 18 -1.386 2.256 5.153 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.819 1.775 3.777 1.00 0.00 C ATOM 240 CD2 LEU A 18 0.031 1.793 5.460 1.00 0.00 C ATOM 0 H LEU A 18 -2.225 6.090 4.721 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.627 3.675 5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.253 4.198 4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.713 4.131 5.931 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.058 1.823 5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.743 0.689 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.851 2.075 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.174 2.216 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.082 0.706 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.722 2.236 4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.305 2.105 6.468 1.00 0.00 H new ATOM 252 N GLN A 19 -2.777 5.624 7.761 1.00 0.00 N ATOM 253 CA GLN A 19 -2.805 5.828 9.204 1.00 0.00 C ATOM 254 C GLN A 19 -4.142 5.388 9.790 1.00 0.00 C ATOM 255 O GLN A 19 -4.238 5.067 10.976 1.00 0.00 O ATOM 256 CB GLN A 19 -2.548 7.299 9.537 1.00 0.00 C ATOM 257 CG GLN A 19 -1.073 7.652 9.636 1.00 0.00 C ATOM 258 CD GLN A 19 -0.843 9.074 10.108 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.778 9.872 10.189 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.405 9.399 10.422 1.00 0.00 N ATOM 0 H GLN A 19 -2.680 6.480 7.215 1.00 0.00 H new ATOM 0 HA GLN A 19 -2.017 5.219 9.647 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -3.012 7.922 8.772 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -3.035 7.539 10.482 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.584 6.962 10.323 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.605 7.517 8.661 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.149 8.706 10.340 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.620 10.342 10.746 1.00 0.00 H new ATOM 269 N THR A 20 -5.175 5.374 8.953 1.00 0.00 N ATOM 270 CA THR A 20 -6.507 4.975 9.388 1.00 0.00 C ATOM 271 C THR A 20 -6.516 3.531 9.876 1.00 0.00 C ATOM 272 O THR A 20 -7.380 3.134 10.658 1.00 0.00 O ATOM 273 CB THR A 20 -7.538 5.129 8.254 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.240 4.214 7.193 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.544 6.552 7.717 1.00 0.00 C ATOM 0 H THR A 20 -5.114 5.635 7.969 1.00 0.00 H new ATOM 0 HA THR A 20 -6.782 5.635 10.211 1.00 0.00 H new ATOM 0 HB THR A 20 -8.525 4.906 8.658 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.341 3.846 7.322 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.280 6.636 6.917 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.800 7.243 8.520 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.556 6.798 7.328 1.00 0.00 H new ATOM 283 N PHE A 21 -5.549 2.748 9.409 1.00 0.00 N ATOM 284 CA PHE A 21 -5.446 1.346 9.798 1.00 0.00 C ATOM 285 C PHE A 21 -4.561 1.187 11.031 1.00 0.00 C ATOM 286 O PHE A 21 -3.335 1.261 10.944 1.00 0.00 O ATOM 287 CB PHE A 21 -4.884 0.514 8.643 1.00 0.00 C ATOM 288 CG PHE A 21 -5.643 0.684 7.358 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.470 1.819 6.581 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.529 -0.290 6.926 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.166 1.979 5.398 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.227 -0.136 5.744 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.047 1.000 4.979 1.00 0.00 C ATOM 0 H PHE A 21 -4.826 3.060 8.761 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.446 0.988 10.042 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.842 0.790 8.480 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.894 -0.539 8.925 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.783 2.587 6.904 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.675 -1.180 7.520 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.022 2.868 4.802 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.913 -0.904 5.418 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.593 1.123 4.056 1.00 0.00 H new ATOM 303 N LYS A 22 -5.192 0.969 12.180 1.00 0.00 N ATOM 304 CA LYS A 22 -4.464 0.798 13.432 1.00 0.00 C ATOM 305 C LYS A 22 -3.995 -0.643 13.597 1.00 0.00 C ATOM 306 O LYS A 22 -3.772 -1.112 14.714 1.00 0.00 O ATOM 307 CB LYS A 22 -5.347 1.197 14.617 1.00 0.00 C ATOM 308 CG LYS A 22 -6.447 0.195 14.920 1.00 0.00 C ATOM 309 CD LYS A 22 -6.741 0.122 16.409 1.00 0.00 C ATOM 310 CE LYS A 22 -8.034 -0.630 16.686 1.00 0.00 C ATOM 311 NZ LYS A 22 -9.212 0.279 16.705 1.00 0.00 N ATOM 0 H LYS A 22 -6.206 0.907 12.270 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.587 1.445 13.405 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.721 1.316 15.502 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.798 2.168 14.413 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.353 0.475 14.383 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.153 -0.790 14.558 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.915 -0.372 16.920 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.811 1.130 16.817 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.179 -1.396 15.924 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.957 -1.144 17.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.073 -0.272 16.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.086 0.995 17.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.301 0.751 15.782 1.00 0.00 H new ATOM 325 N THR A 23 -3.844 -1.344 12.477 1.00 0.00 N ATOM 326 CA THR A 23 -3.400 -2.732 12.497 1.00 0.00 C ATOM 327 C THR A 23 -2.266 -2.932 13.496 1.00 0.00 C ATOM 328 O THR A 23 -1.663 -1.968 13.967 1.00 0.00 O ATOM 329 CB THR A 23 -2.930 -3.192 11.104 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.972 -2.266 10.580 1.00 0.00 O ATOM 331 CG2 THR A 23 -4.107 -3.309 10.147 1.00 0.00 C ATOM 0 H THR A 23 -4.023 -0.972 11.544 1.00 0.00 H new ATOM 0 HA THR A 23 -4.257 -3.334 12.799 1.00 0.00 H new ATOM 0 HB THR A 23 -2.467 -4.174 11.207 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.374 -1.973 11.299 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.750 -3.635 9.170 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.820 -4.037 10.535 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.595 -2.339 10.050 1.00 0.00 H new ATOM 339 N ALA A 24 -1.978 -4.190 13.814 1.00 0.00 N ATOM 340 CA ALA A 24 -0.914 -4.516 14.754 1.00 0.00 C ATOM 341 C ALA A 24 0.332 -3.679 14.485 1.00 0.00 C ATOM 342 O ALA A 24 1.090 -3.364 15.402 1.00 0.00 O ATOM 343 CB ALA A 24 -0.582 -5.999 14.682 1.00 0.00 C ATOM 0 H ALA A 24 -2.467 -5.000 13.434 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.266 -4.282 15.759 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.215 -6.228 15.390 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.468 -6.583 14.931 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.254 -6.250 13.673 1.00 0.00 H new ATOM 349 N SER A 25 0.538 -3.323 13.221 1.00 0.00 N ATOM 350 CA SER A 25 1.696 -2.526 12.831 1.00 0.00 C ATOM 351 C SER A 25 1.294 -1.078 12.570 1.00 0.00 C ATOM 352 O SER A 25 0.373 -0.790 11.806 1.00 0.00 O ATOM 353 CB SER A 25 2.351 -3.119 11.582 1.00 0.00 C ATOM 354 OG SER A 25 3.358 -4.053 11.929 1.00 0.00 O ATOM 0 H SER A 25 -0.081 -3.573 12.450 1.00 0.00 H new ATOM 0 HA SER A 25 2.413 -2.544 13.652 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.594 -3.607 10.968 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.784 -2.320 10.980 1.00 0.00 H new ATOM 0 HG SER A 25 4.218 -3.756 11.566 1.00 0.00 H new ATOM 360 N PRO A 26 2.003 -0.142 13.219 1.00 0.00 N ATOM 361 CA PRO A 26 1.740 1.293 13.074 1.00 0.00 C ATOM 362 C PRO A 26 2.128 1.816 11.695 1.00 0.00 C ATOM 363 O PRO A 26 2.480 1.043 10.803 1.00 0.00 O ATOM 364 CB PRO A 26 2.621 1.926 14.154 1.00 0.00 C ATOM 365 CG PRO A 26 3.722 0.945 14.368 1.00 0.00 C ATOM 366 CD PRO A 26 3.115 -0.413 14.145 1.00 0.00 C ATOM 0 HA PRO A 26 0.680 1.526 13.179 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.009 2.892 13.832 1.00 0.00 H new ATOM 0 HB3 PRO A 26 2.060 2.098 15.072 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.544 1.124 13.675 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.130 1.030 15.375 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.835 -1.109 13.715 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.763 -0.854 15.078 1.00 0.00 H new ATOM 374 N CYS A 27 2.063 3.132 11.528 1.00 0.00 N ATOM 375 CA CYS A 27 2.408 3.759 10.256 1.00 0.00 C ATOM 376 C CYS A 27 2.610 5.261 10.428 1.00 0.00 C ATOM 377 O CYS A 27 1.648 6.014 10.576 1.00 0.00 O ATOM 378 CB CYS A 27 1.314 3.495 9.221 1.00 0.00 C ATOM 379 SG CYS A 27 1.352 4.618 7.804 1.00 0.00 S ATOM 0 H CYS A 27 1.775 3.786 12.256 1.00 0.00 H new ATOM 0 HA CYS A 27 3.343 3.323 9.905 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.408 2.470 8.862 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.342 3.574 9.708 1.00 0.00 H new ATOM 0 HG CYS A 27 0.457 5.547 7.962 1.00 0.00 H new ATOM 385 N GLN A 28 3.868 5.689 10.409 1.00 0.00 N ATOM 386 CA GLN A 28 4.197 7.101 10.565 1.00 0.00 C ATOM 387 C GLN A 28 5.163 7.559 9.478 1.00 0.00 C ATOM 388 O GLN A 28 4.790 8.314 8.580 1.00 0.00 O ATOM 389 CB GLN A 28 4.806 7.355 11.945 1.00 0.00 C ATOM 390 CG GLN A 28 3.797 7.276 13.080 1.00 0.00 C ATOM 391 CD GLN A 28 3.066 8.585 13.304 1.00 0.00 C ATOM 392 OE1 GLN A 28 3.474 9.632 12.798 1.00 0.00 O ATOM 393 NE2 GLN A 28 1.979 8.534 14.064 1.00 0.00 N ATOM 0 H GLN A 28 4.676 5.078 10.287 1.00 0.00 H new ATOM 0 HA GLN A 28 3.275 7.675 10.471 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.598 6.627 12.123 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.271 8.341 11.952 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.072 6.492 12.862 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.310 6.989 13.998 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.677 7.645 14.463 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.446 9.384 14.249 1.00 0.00 H new ATOM 402 N ASP A 29 6.406 7.098 9.565 1.00 0.00 N ATOM 403 CA ASP A 29 7.426 7.459 8.588 1.00 0.00 C ATOM 404 C ASP A 29 7.623 6.341 7.569 1.00 0.00 C ATOM 405 O ASP A 29 7.285 5.186 7.826 1.00 0.00 O ATOM 406 CB ASP A 29 8.750 7.765 9.290 1.00 0.00 C ATOM 407 CG ASP A 29 9.562 8.818 8.562 1.00 0.00 C ATOM 408 OD1 ASP A 29 9.055 9.946 8.395 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.704 8.513 8.159 1.00 0.00 O ATOM 0 H ASP A 29 6.731 6.473 10.303 1.00 0.00 H new ATOM 0 HA ASP A 29 7.089 8.351 8.061 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.549 8.104 10.306 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.336 6.849 9.369 1.00 0.00 H new ATOM 414 N VAL A 30 8.171 6.694 6.410 1.00 0.00 N ATOM 415 CA VAL A 30 8.412 5.720 5.352 1.00 0.00 C ATOM 416 C VAL A 30 9.298 4.581 5.845 1.00 0.00 C ATOM 417 O VAL A 30 9.164 3.440 5.402 1.00 0.00 O ATOM 418 CB VAL A 30 9.075 6.377 4.126 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.734 7.858 4.065 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.581 6.168 4.159 1.00 0.00 C ATOM 0 H VAL A 30 8.456 7.646 6.180 1.00 0.00 H new ATOM 0 HA VAL A 30 7.440 5.321 5.061 1.00 0.00 H new ATOM 0 HB VAL A 30 8.686 5.902 3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.211 8.306 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.653 7.980 3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.093 8.352 4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.033 6.638 3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.991 6.615 5.065 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.800 5.100 4.150 1.00 0.00 H new ATOM 430 N LYS A 31 10.202 4.898 6.765 1.00 0.00 N ATOM 431 CA LYS A 31 11.110 3.901 7.321 1.00 0.00 C ATOM 432 C LYS A 31 10.370 2.958 8.264 1.00 0.00 C ATOM 433 O LYS A 31 10.924 1.953 8.710 1.00 0.00 O ATOM 434 CB LYS A 31 12.259 4.587 8.064 1.00 0.00 C ATOM 435 CG LYS A 31 12.838 5.779 7.323 1.00 0.00 C ATOM 436 CD LYS A 31 14.098 5.404 6.562 1.00 0.00 C ATOM 437 CE LYS A 31 14.746 6.622 5.921 1.00 0.00 C ATOM 438 NZ LYS A 31 15.900 6.247 5.058 1.00 0.00 N ATOM 0 H LYS A 31 10.326 5.838 7.142 1.00 0.00 H new ATOM 0 HA LYS A 31 11.517 3.315 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.904 4.915 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.052 3.860 8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.096 6.172 6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.064 6.575 8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.806 4.929 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.855 4.672 5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.006 7.156 5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 31 15.082 7.306 6.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.314 7.105 4.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.618 5.760 5.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.575 5.614 4.299 1.00 0.00 H new ATOM 452 N GLN A 32 9.118 3.289 8.562 1.00 0.00 N ATOM 453 CA GLN A 32 8.304 2.470 9.453 1.00 0.00 C ATOM 454 C GLN A 32 7.419 1.516 8.657 1.00 0.00 C ATOM 455 O GLN A 32 7.043 0.449 9.144 1.00 0.00 O ATOM 456 CB GLN A 32 7.439 3.358 10.349 1.00 0.00 C ATOM 457 CG GLN A 32 8.110 3.734 11.660 1.00 0.00 C ATOM 458 CD GLN A 32 7.132 4.288 12.678 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.361 5.346 13.264 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.034 3.573 12.893 1.00 0.00 N ATOM 0 H GLN A 32 8.645 4.117 8.200 1.00 0.00 H new ATOM 0 HA GLN A 32 8.975 1.880 10.077 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.184 4.268 9.807 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.503 2.842 10.564 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.603 2.856 12.076 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.886 4.474 11.467 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.885 2.701 12.384 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.339 3.895 13.567 1.00 0.00 H new ATOM 469 N LEU A 33 7.089 1.907 7.431 1.00 0.00 N ATOM 470 CA LEU A 33 6.248 1.086 6.567 1.00 0.00 C ATOM 471 C LEU A 33 7.088 0.086 5.779 1.00 0.00 C ATOM 472 O LEU A 33 6.610 -0.986 5.406 1.00 0.00 O ATOM 473 CB LEU A 33 5.453 1.972 5.605 1.00 0.00 C ATOM 474 CG LEU A 33 4.277 2.736 6.213 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.146 1.782 6.565 1.00 0.00 C ATOM 476 CD2 LEU A 33 4.724 3.513 7.443 1.00 0.00 C ATOM 0 H LEU A 33 7.391 2.787 7.013 1.00 0.00 H new ATOM 0 HA LEU A 33 5.554 0.531 7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.137 2.693 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.075 1.347 4.796 1.00 0.00 H new ATOM 0 HG LEU A 33 3.909 3.447 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.317 2.343 6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.807 1.271 5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.501 1.047 7.287 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.874 4.051 7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.119 2.821 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.500 4.225 7.162 1.00 0.00 H new ATOM 488 N THR A 34 8.344 0.443 5.529 1.00 0.00 N ATOM 489 CA THR A 34 9.251 -0.423 4.787 1.00 0.00 C ATOM 490 C THR A 34 9.071 -1.882 5.190 1.00 0.00 C ATOM 491 O THR A 34 9.224 -2.785 4.368 1.00 0.00 O ATOM 492 CB THR A 34 10.721 -0.018 5.009 1.00 0.00 C ATOM 493 OG1 THR A 34 10.926 0.351 6.377 1.00 0.00 O ATOM 494 CG2 THR A 34 11.106 1.140 4.102 1.00 0.00 C ATOM 0 H THR A 34 8.756 1.326 5.830 1.00 0.00 H new ATOM 0 HA THR A 34 9.005 -0.308 3.731 1.00 0.00 H new ATOM 0 HB THR A 34 11.351 -0.873 4.766 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.863 0.606 6.510 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.148 1.408 4.277 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.977 0.845 3.061 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.469 1.998 4.318 1.00 0.00 H new ATOM 502 N ASN A 35 8.746 -2.105 6.459 1.00 0.00 N ATOM 503 CA ASN A 35 8.545 -3.456 6.970 1.00 0.00 C ATOM 504 C ASN A 35 7.589 -4.240 6.075 1.00 0.00 C ATOM 505 O ASN A 35 7.846 -5.395 5.737 1.00 0.00 O ATOM 506 CB ASN A 35 7.999 -3.407 8.398 1.00 0.00 C ATOM 507 CG ASN A 35 6.816 -2.467 8.533 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.680 -1.510 7.772 1.00 0.00 O ATOM 509 ND2 ASN A 35 5.954 -2.737 9.507 1.00 0.00 N ATOM 0 H ASN A 35 8.616 -1.368 7.152 1.00 0.00 H new ATOM 0 HA ASN A 35 9.510 -3.963 6.974 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.700 -4.409 8.704 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.791 -3.090 9.076 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.139 -2.139 9.647 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.107 -3.542 10.115 1.00 0.00 H new ATOM 516 N GLY A 36 6.486 -3.603 5.694 1.00 0.00 N ATOM 517 CA GLY A 36 5.510 -4.255 4.842 1.00 0.00 C ATOM 518 C GLY A 36 4.336 -4.810 5.624 1.00 0.00 C ATOM 519 O GLY A 36 3.228 -4.921 5.099 1.00 0.00 O ATOM 0 H GLY A 36 6.251 -2.647 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.145 -3.543 4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.993 -5.064 4.295 1.00 0.00 H new ATOM 523 N VAL A 37 4.578 -5.160 6.884 1.00 0.00 N ATOM 524 CA VAL A 37 3.532 -5.706 7.740 1.00 0.00 C ATOM 525 C VAL A 37 2.267 -4.859 7.671 1.00 0.00 C ATOM 526 O VAL A 37 1.173 -5.373 7.434 1.00 0.00 O ATOM 527 CB VAL A 37 3.997 -5.798 9.205 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.096 -6.735 9.994 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.447 -6.253 9.276 1.00 0.00 C ATOM 0 H VAL A 37 5.489 -5.075 7.334 1.00 0.00 H new ATOM 0 HA VAL A 37 3.314 -6.709 7.373 1.00 0.00 H new ATOM 0 HB VAL A 37 3.929 -4.806 9.652 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.440 -6.787 11.027 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.073 -6.361 9.971 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.128 -7.730 9.550 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.759 -6.312 10.319 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.544 -7.234 8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.079 -5.538 8.748 1.00 0.00 H new ATOM 539 N THR A 38 2.422 -3.555 7.881 1.00 0.00 N ATOM 540 CA THR A 38 1.292 -2.635 7.843 1.00 0.00 C ATOM 541 C THR A 38 0.536 -2.747 6.525 1.00 0.00 C ATOM 542 O THR A 38 -0.667 -3.006 6.509 1.00 0.00 O ATOM 543 CB THR A 38 1.749 -1.177 8.038 1.00 0.00 C ATOM 544 OG1 THR A 38 2.829 -1.123 8.977 1.00 0.00 O ATOM 545 CG2 THR A 38 0.599 -0.312 8.531 1.00 0.00 C ATOM 0 H THR A 38 3.319 -3.113 8.079 1.00 0.00 H new ATOM 0 HA THR A 38 0.630 -2.913 8.663 1.00 0.00 H new ATOM 0 HB THR A 38 2.086 -0.793 7.075 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.682 -0.383 9.602 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.945 0.713 8.662 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.210 -0.332 7.801 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.237 -0.697 9.484 1.00 0.00 H new ATOM 553 N MET A 39 1.248 -2.551 5.420 1.00 0.00 N ATOM 554 CA MET A 39 0.643 -2.632 4.096 1.00 0.00 C ATOM 555 C MET A 39 -0.123 -3.940 3.928 1.00 0.00 C ATOM 556 O MET A 39 -1.227 -3.958 3.383 1.00 0.00 O ATOM 557 CB MET A 39 1.717 -2.513 3.013 1.00 0.00 C ATOM 558 CG MET A 39 2.283 -1.109 2.870 1.00 0.00 C ATOM 559 SD MET A 39 3.675 -0.807 3.976 1.00 0.00 S ATOM 560 CE MET A 39 5.052 -0.999 2.846 1.00 0.00 C ATOM 0 H MET A 39 2.245 -2.335 5.415 1.00 0.00 H new ATOM 0 HA MET A 39 -0.059 -1.805 3.993 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.530 -3.202 3.242 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.294 -2.825 2.058 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.602 -0.953 1.839 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.497 -0.382 3.074 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.973 -0.687 3.339 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.135 -2.044 2.548 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.886 -0.382 1.963 1.00 0.00 H new ATOM 570 N ALA A 40 0.470 -5.032 4.398 1.00 0.00 N ATOM 571 CA ALA A 40 -0.158 -6.344 4.301 1.00 0.00 C ATOM 572 C ALA A 40 -1.459 -6.391 5.095 1.00 0.00 C ATOM 573 O ALA A 40 -2.516 -6.713 4.553 1.00 0.00 O ATOM 574 CB ALA A 40 0.798 -7.424 4.786 1.00 0.00 C ATOM 0 H ALA A 40 1.384 -5.034 4.850 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.396 -6.528 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.316 -8.398 4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.699 -7.415 4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.065 -7.234 5.825 1.00 0.00 H new ATOM 580 N GLN A 41 -1.374 -6.067 6.381 1.00 0.00 N ATOM 581 CA GLN A 41 -2.545 -6.073 7.249 1.00 0.00 C ATOM 582 C GLN A 41 -3.648 -5.186 6.682 1.00 0.00 C ATOM 583 O GLN A 41 -4.818 -5.569 6.661 1.00 0.00 O ATOM 584 CB GLN A 41 -2.167 -5.602 8.654 1.00 0.00 C ATOM 585 CG GLN A 41 -1.358 -6.620 9.441 1.00 0.00 C ATOM 586 CD GLN A 41 -1.365 -6.345 10.932 1.00 0.00 C ATOM 587 OE1 GLN A 41 -2.397 -6.462 11.592 1.00 0.00 O ATOM 588 NE2 GLN A 41 -0.208 -5.978 11.471 1.00 0.00 N ATOM 0 H GLN A 41 -0.506 -5.797 6.845 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.919 -7.095 7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.595 -4.678 8.576 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.077 -5.368 9.207 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.759 -7.617 9.258 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.330 -6.618 9.080 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.623 -5.894 10.886 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -0.151 -5.781 12.470 1.00 0.00 H new ATOM 597 N VAL A 42 -3.268 -3.998 6.223 1.00 0.00 N ATOM 598 CA VAL A 42 -4.225 -3.056 5.654 1.00 0.00 C ATOM 599 C VAL A 42 -4.950 -3.664 4.458 1.00 0.00 C ATOM 600 O VAL A 42 -6.136 -3.412 4.244 1.00 0.00 O ATOM 601 CB VAL A 42 -3.535 -1.752 5.214 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.433 -0.963 4.274 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.153 -0.916 6.426 1.00 0.00 C ATOM 0 H VAL A 42 -2.304 -3.665 6.234 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.949 -2.829 6.437 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.622 -2.009 4.676 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.928 -0.045 3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.651 -1.563 3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.364 -0.715 4.783 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.666 0.002 6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.050 -0.668 6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.469 -1.482 7.058 1.00 0.00 H new ATOM 613 N LEU A 43 -4.229 -4.465 3.681 1.00 0.00 N ATOM 614 CA LEU A 43 -4.803 -5.110 2.505 1.00 0.00 C ATOM 615 C LEU A 43 -5.921 -6.068 2.902 1.00 0.00 C ATOM 616 O LEU A 43 -6.952 -6.147 2.232 1.00 0.00 O ATOM 617 CB LEU A 43 -3.719 -5.865 1.734 1.00 0.00 C ATOM 618 CG LEU A 43 -2.853 -5.023 0.796 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.688 -5.843 0.264 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.688 -4.473 -0.351 1.00 0.00 C ATOM 0 H LEU A 43 -3.246 -4.683 3.844 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.224 -4.335 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.066 -6.358 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.198 -6.649 1.148 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.450 -4.183 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.083 -5.227 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.075 -6.187 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.070 -6.704 -0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.055 -3.876 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.120 -5.299 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.488 -3.849 0.048 1.00 0.00 H new ATOM 632 N HIS A 44 -5.713 -6.793 3.996 1.00 0.00 N ATOM 633 CA HIS A 44 -6.705 -7.745 4.483 1.00 0.00 C ATOM 634 C HIS A 44 -8.035 -7.049 4.758 1.00 0.00 C ATOM 635 O HIS A 44 -9.099 -7.658 4.645 1.00 0.00 O ATOM 636 CB HIS A 44 -6.204 -8.431 5.754 1.00 0.00 C ATOM 637 CG HIS A 44 -7.263 -9.207 6.474 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.498 -10.547 6.250 1.00 0.00 N ATOM 639 CD2 HIS A 44 -8.153 -8.824 7.420 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.486 -10.955 7.025 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.902 -9.928 7.745 1.00 0.00 N ATOM 0 H HIS A 44 -4.866 -6.740 4.562 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.860 -8.498 3.710 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.386 -9.103 5.496 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.797 -7.677 6.427 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.988 -11.132 5.588 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.255 -7.834 7.841 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.886 -11.957 7.064 1.00 0.00 H new ATOM 650 N GLN A 45 -7.967 -5.772 5.119 1.00 0.00 N ATOM 651 CA GLN A 45 -9.166 -4.995 5.410 1.00 0.00 C ATOM 652 C GLN A 45 -9.876 -4.587 4.124 1.00 0.00 C ATOM 653 O GLN A 45 -11.093 -4.402 4.107 1.00 0.00 O ATOM 654 CB GLN A 45 -8.808 -3.752 6.226 1.00 0.00 C ATOM 655 CG GLN A 45 -7.802 -4.020 7.334 1.00 0.00 C ATOM 656 CD GLN A 45 -7.933 -3.048 8.489 1.00 0.00 C ATOM 657 OE1 GLN A 45 -8.854 -2.231 8.527 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.011 -3.131 9.441 1.00 0.00 N ATOM 0 H GLN A 45 -7.094 -5.253 5.217 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.842 -5.621 5.993 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.405 -2.992 5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.717 -3.341 6.664 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.936 -5.037 7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.793 -3.959 6.926 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.265 -3.823 9.370 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.049 -2.503 10.244 1.00 0.00 H new ATOM 667 N ILE A 46 -9.108 -4.447 3.049 1.00 0.00 N ATOM 668 CA ILE A 46 -9.664 -4.061 1.758 1.00 0.00 C ATOM 669 C ILE A 46 -10.497 -5.188 1.159 1.00 0.00 C ATOM 670 O ILE A 46 -11.627 -4.973 0.719 1.00 0.00 O ATOM 671 CB ILE A 46 -8.556 -3.671 0.761 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.651 -2.595 1.366 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.166 -3.185 -0.545 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.422 -2.302 0.534 1.00 0.00 C ATOM 0 H ILE A 46 -8.099 -4.595 3.046 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.302 -3.196 1.936 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.950 -4.552 0.550 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.224 -1.676 1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.339 -2.911 2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.371 -2.913 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.772 -3.979 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.793 -2.314 -0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.827 -1.530 1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.827 -3.209 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.726 -1.955 -0.454 1.00 0.00 H new ATOM 686 N ASP A 47 -9.933 -6.391 1.147 1.00 0.00 N ATOM 687 CA ASP A 47 -10.625 -7.555 0.604 1.00 0.00 C ATOM 688 C ASP A 47 -10.134 -8.837 1.269 1.00 0.00 C ATOM 689 O ASP A 47 -9.026 -9.302 1.003 1.00 0.00 O ATOM 690 CB ASP A 47 -10.418 -7.638 -0.909 1.00 0.00 C ATOM 691 CG ASP A 47 -11.396 -8.587 -1.575 1.00 0.00 C ATOM 692 OD1 ASP A 47 -11.865 -9.526 -0.899 1.00 0.00 O ATOM 693 OD2 ASP A 47 -11.691 -8.390 -2.773 1.00 0.00 O ATOM 0 H ASP A 47 -8.999 -6.586 1.507 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.689 -7.444 0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.527 -6.644 -1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.399 -7.966 -1.116 1.00 0.00 H new ATOM 698 N VAL A 48 -10.967 -9.404 2.136 1.00 0.00 N ATOM 699 CA VAL A 48 -10.618 -10.633 2.839 1.00 0.00 C ATOM 700 C VAL A 48 -10.443 -11.792 1.865 1.00 0.00 C ATOM 701 O VAL A 48 -9.408 -12.457 1.856 1.00 0.00 O ATOM 702 CB VAL A 48 -11.691 -11.008 3.880 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.719 -12.513 4.099 1.00 0.00 C ATOM 704 CG2 VAL A 48 -11.442 -10.275 5.189 1.00 0.00 C ATOM 0 H VAL A 48 -11.888 -9.032 2.368 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.674 -10.448 3.352 1.00 0.00 H new ATOM 0 HB VAL A 48 -12.665 -10.702 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -12.482 -12.759 4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.949 -13.013 3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.746 -12.846 4.459 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -12.209 -10.552 5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.461 -10.548 5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -11.477 -9.199 5.016 1.00 0.00 H new ATOM 714 N ALA A 49 -11.462 -12.029 1.046 1.00 0.00 N ATOM 715 CA ALA A 49 -11.420 -13.107 0.066 1.00 0.00 C ATOM 716 C ALA A 49 -10.053 -13.186 -0.605 1.00 0.00 C ATOM 717 O ALA A 49 -9.491 -14.270 -0.762 1.00 0.00 O ATOM 718 CB ALA A 49 -12.511 -12.915 -0.977 1.00 0.00 C ATOM 0 H ALA A 49 -12.327 -11.489 1.042 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.594 -14.047 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.468 -13.727 -1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.485 -12.916 -0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.362 -11.964 -1.488 1.00 0.00 H new ATOM 724 N TRP A 50 -9.525 -12.033 -0.998 1.00 0.00 N ATOM 725 CA TRP A 50 -8.223 -11.972 -1.652 1.00 0.00 C ATOM 726 C TRP A 50 -7.101 -11.877 -0.624 1.00 0.00 C ATOM 727 O TRP A 50 -5.989 -12.351 -0.859 1.00 0.00 O ATOM 728 CB TRP A 50 -8.163 -10.777 -2.604 1.00 0.00 C ATOM 729 CG TRP A 50 -7.230 -10.983 -3.759 1.00 0.00 C ATOM 730 CD1 TRP A 50 -6.024 -10.375 -3.958 1.00 0.00 C ATOM 731 CD2 TRP A 50 -7.429 -11.858 -4.876 1.00 0.00 C ATOM 732 NE1 TRP A 50 -5.461 -10.818 -5.130 1.00 0.00 N ATOM 733 CE2 TRP A 50 -6.303 -11.729 -5.711 1.00 0.00 C ATOM 734 CE3 TRP A 50 -8.448 -12.738 -5.249 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -6.170 -12.447 -6.897 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -8.315 -13.449 -6.426 1.00 0.00 C ATOM 737 CH2 TRP A 50 -7.183 -13.301 -7.239 1.00 0.00 C ATOM 0 H TRP A 50 -9.978 -11.127 -0.875 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.088 -12.890 -2.224 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -9.164 -10.576 -2.986 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.851 -9.894 -2.047 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.578 -9.652 -3.292 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.562 -10.517 -5.507 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -9.324 -12.860 -4.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -5.298 -12.334 -7.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -9.097 -14.131 -6.725 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -7.109 -13.872 -8.153 1.00 0.00 H new ATOM 748 N PHE A 51 -7.399 -11.261 0.515 1.00 0.00 N ATOM 749 CA PHE A 51 -6.414 -11.103 1.579 1.00 0.00 C ATOM 750 C PHE A 51 -6.967 -11.599 2.911 1.00 0.00 C ATOM 751 O PHE A 51 -7.356 -10.806 3.768 1.00 0.00 O ATOM 752 CB PHE A 51 -5.996 -9.636 1.702 1.00 0.00 C ATOM 753 CG PHE A 51 -5.161 -9.152 0.551 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.897 -9.673 0.327 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.641 -8.176 -0.308 1.00 0.00 C ATOM 756 CE1 PHE A 51 -3.126 -9.230 -0.731 1.00 0.00 C ATOM 757 CE2 PHE A 51 -4.875 -7.729 -1.368 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.616 -8.256 -1.579 1.00 0.00 C ATOM 0 H PHE A 51 -8.314 -10.863 0.725 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.541 -11.703 1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.890 -9.017 1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.437 -9.502 2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.509 -10.435 0.987 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.625 -7.760 -0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.142 -9.645 -0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.261 -6.968 -2.031 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.015 -7.907 -2.406 1.00 0.00 H new ATOM 768 N SER A 52 -7.000 -12.918 3.077 1.00 0.00 N ATOM 769 CA SER A 52 -7.511 -13.521 4.303 1.00 0.00 C ATOM 770 C SER A 52 -6.377 -13.793 5.287 1.00 0.00 C ATOM 771 O SER A 52 -5.210 -13.858 4.902 1.00 0.00 O ATOM 772 CB SER A 52 -8.250 -14.823 3.986 1.00 0.00 C ATOM 773 OG SER A 52 -9.190 -15.135 4.999 1.00 0.00 O ATOM 0 H SER A 52 -6.679 -13.589 2.379 1.00 0.00 H new ATOM 0 HA SER A 52 -8.207 -12.819 4.762 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.761 -14.731 3.027 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.532 -15.638 3.888 1.00 0.00 H new ATOM 0 HG SER A 52 -9.650 -15.970 4.772 1.00 0.00 H new ATOM 779 N GLU A 53 -6.731 -13.951 6.559 1.00 0.00 N ATOM 780 CA GLU A 53 -5.743 -14.215 7.598 1.00 0.00 C ATOM 781 C GLU A 53 -4.724 -15.250 7.131 1.00 0.00 C ATOM 782 O GLU A 53 -3.609 -15.317 7.648 1.00 0.00 O ATOM 783 CB GLU A 53 -6.432 -14.702 8.875 1.00 0.00 C ATOM 784 CG GLU A 53 -7.171 -13.606 9.624 1.00 0.00 C ATOM 785 CD GLU A 53 -7.711 -14.075 10.961 1.00 0.00 C ATOM 786 OE1 GLU A 53 -8.814 -14.659 10.985 1.00 0.00 O ATOM 787 OE2 GLU A 53 -7.029 -13.857 11.985 1.00 0.00 O ATOM 0 H GLU A 53 -7.693 -13.901 6.894 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.218 -13.284 7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.136 -15.493 8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.685 -15.142 9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.499 -12.763 9.783 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.996 -13.244 9.010 1.00 0.00 H new ATOM 794 N SER A 54 -5.116 -16.056 6.149 1.00 0.00 N ATOM 795 CA SER A 54 -4.239 -17.091 5.614 1.00 0.00 C ATOM 796 C SER A 54 -3.029 -16.473 4.921 1.00 0.00 C ATOM 797 O SER A 54 -1.896 -16.912 5.118 1.00 0.00 O ATOM 798 CB SER A 54 -5.005 -17.980 4.632 1.00 0.00 C ATOM 799 OG SER A 54 -4.394 -19.253 4.514 1.00 0.00 O ATOM 0 H SER A 54 -6.035 -16.012 5.708 1.00 0.00 H new ATOM 0 HA SER A 54 -3.887 -17.700 6.446 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.035 -18.097 4.970 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.043 -17.499 3.655 1.00 0.00 H new ATOM 0 HG SER A 54 -4.903 -19.803 3.882 1.00 0.00 H new ATOM 805 N TRP A 55 -3.278 -15.452 4.109 1.00 0.00 N ATOM 806 CA TRP A 55 -2.209 -14.772 3.386 1.00 0.00 C ATOM 807 C TRP A 55 -1.353 -13.940 4.335 1.00 0.00 C ATOM 808 O TRP A 55 -0.133 -14.101 4.388 1.00 0.00 O ATOM 809 CB TRP A 55 -2.794 -13.879 2.291 1.00 0.00 C ATOM 810 CG TRP A 55 -1.771 -13.013 1.621 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.911 -13.381 0.626 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.500 -11.635 1.900 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.122 -12.314 0.269 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.464 -11.231 1.035 1.00 0.00 C ATOM 815 CE3 TRP A 55 -2.033 -10.702 2.793 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.048 -9.936 1.041 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.523 -9.418 2.798 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.492 -9.044 1.926 1.00 0.00 C ATOM 0 H TRP A 55 -4.210 -15.077 3.935 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.575 -15.531 2.926 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.277 -14.505 1.541 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.568 -13.246 2.724 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.859 -14.365 0.185 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.601 -12.326 -0.450 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.830 -10.980 3.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.843 -9.646 0.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.926 -8.690 3.486 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.116 -8.032 1.953 1.00 0.00 H new ATOM 829 N LEU A 56 -1.999 -13.052 5.082 1.00 0.00 N ATOM 830 CA LEU A 56 -1.296 -12.195 6.030 1.00 0.00 C ATOM 831 C LEU A 56 -0.514 -13.027 7.041 1.00 0.00 C ATOM 832 O LEU A 56 0.404 -12.529 7.692 1.00 0.00 O ATOM 833 CB LEU A 56 -2.288 -11.287 6.759 1.00 0.00 C ATOM 834 CG LEU A 56 -1.718 -10.458 7.911 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.926 -9.275 7.377 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.834 -9.983 8.830 1.00 0.00 C ATOM 0 H LEU A 56 -3.008 -12.907 5.050 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.591 -11.579 5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.729 -10.606 6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.097 -11.905 7.148 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.043 -11.090 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.528 -8.697 8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.103 -9.637 6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.578 -8.642 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.410 -9.395 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.534 -9.368 8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.359 -10.845 9.241 1.00 0.00 H new ATOM 848 N SER A 57 -0.883 -14.298 7.165 1.00 0.00 N ATOM 849 CA SER A 57 -0.216 -15.200 8.098 1.00 0.00 C ATOM 850 C SER A 57 1.201 -15.515 7.629 1.00 0.00 C ATOM 851 O SER A 57 2.002 -16.079 8.375 1.00 0.00 O ATOM 852 CB SER A 57 -1.016 -16.495 8.247 1.00 0.00 C ATOM 853 OG SER A 57 -1.969 -16.388 9.291 1.00 0.00 O ATOM 0 H SER A 57 -1.640 -14.727 6.632 1.00 0.00 H new ATOM 0 HA SER A 57 -0.157 -14.704 9.067 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.523 -16.723 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.338 -17.323 8.452 1.00 0.00 H new ATOM 0 HG SER A 57 -2.804 -16.018 8.935 1.00 0.00 H new ATOM 859 N ARG A 58 1.503 -15.148 6.388 1.00 0.00 N ATOM 860 CA ARG A 58 2.822 -15.392 5.818 1.00 0.00 C ATOM 861 C ARG A 58 3.744 -14.198 6.048 1.00 0.00 C ATOM 862 O ARG A 58 4.945 -14.269 5.786 1.00 0.00 O ATOM 863 CB ARG A 58 2.709 -15.682 4.321 1.00 0.00 C ATOM 864 CG ARG A 58 1.587 -16.646 3.970 1.00 0.00 C ATOM 865 CD ARG A 58 1.757 -17.980 4.680 1.00 0.00 C ATOM 866 NE ARG A 58 1.161 -19.081 3.928 1.00 0.00 N ATOM 867 CZ ARG A 58 1.591 -19.473 2.735 1.00 0.00 C ATOM 868 NH1 ARG A 58 2.616 -18.859 2.161 1.00 0.00 N ATOM 869 NH2 ARG A 58 0.996 -20.483 2.112 1.00 0.00 N ATOM 0 H ARG A 58 0.851 -14.680 5.758 1.00 0.00 H new ATOM 0 HA ARG A 58 3.250 -16.261 6.318 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.550 -14.744 3.789 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.654 -16.094 3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 58 0.628 -16.206 4.245 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.567 -16.806 2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.818 -18.177 4.831 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.299 -17.926 5.668 1.00 0.00 H new ATOM 0 HE ARG A 58 0.371 -19.576 4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.077 -18.083 2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.944 -19.163 1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 58 0.207 -20.959 2.550 1.00 0.00 H new ATOM 0 HH22 ARG A 58 1.328 -20.783 1.195 1.00 0.00 H new ATOM 883 N ILE A 59 3.172 -13.102 6.537 1.00 0.00 N ATOM 884 CA ILE A 59 3.942 -11.893 6.802 1.00 0.00 C ATOM 885 C ILE A 59 4.467 -11.878 8.234 1.00 0.00 C ATOM 886 O ILE A 59 3.774 -12.289 9.165 1.00 0.00 O ATOM 887 CB ILE A 59 3.101 -10.626 6.562 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.203 -10.808 5.336 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.005 -9.415 6.388 1.00 0.00 C ATOM 890 CD1 ILE A 59 2.923 -10.600 4.023 1.00 0.00 C ATOM 0 H ILE A 59 2.179 -13.027 6.757 1.00 0.00 H new ATOM 0 HA ILE A 59 4.784 -11.897 6.109 1.00 0.00 H new ATOM 0 HB ILE A 59 2.466 -10.459 7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.778 -11.812 5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.370 -10.108 5.399 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.396 -8.527 6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.606 -9.277 7.287 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.663 -9.572 5.533 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.225 -10.745 3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.325 -9.587 3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.739 -11.317 3.938 1.00 0.00 H new ATOM 902 N LYS A 60 5.695 -11.400 8.403 1.00 0.00 N ATOM 903 CA LYS A 60 6.313 -11.327 9.722 1.00 0.00 C ATOM 904 C LYS A 60 6.555 -9.877 10.130 1.00 0.00 C ATOM 905 O LYS A 60 6.442 -8.965 9.311 1.00 0.00 O ATOM 906 CB LYS A 60 7.634 -12.099 9.732 1.00 0.00 C ATOM 907 CG LYS A 60 7.479 -13.566 10.092 1.00 0.00 C ATOM 908 CD LYS A 60 8.706 -14.095 10.816 1.00 0.00 C ATOM 909 CE LYS A 60 8.893 -15.586 10.579 1.00 0.00 C ATOM 910 NZ LYS A 60 8.182 -16.403 11.600 1.00 0.00 N ATOM 0 H LYS A 60 6.282 -11.057 7.643 1.00 0.00 H new ATOM 0 HA LYS A 60 5.630 -11.779 10.442 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.097 -12.022 8.748 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.314 -11.629 10.442 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.599 -13.696 10.722 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.311 -14.148 9.186 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.591 -13.557 10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.609 -13.905 11.885 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.525 -15.845 9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.956 -15.826 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 8.334 -17.413 11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.551 -16.175 12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 7.164 -16.193 11.565 1.00 0.00 H new ATOM 924 N ASP A 61 6.891 -9.673 11.399 1.00 0.00 N ATOM 925 CA ASP A 61 7.152 -8.334 11.915 1.00 0.00 C ATOM 926 C ASP A 61 8.532 -8.260 12.560 1.00 0.00 C ATOM 927 O ASP A 61 9.000 -7.182 12.926 1.00 0.00 O ATOM 928 CB ASP A 61 6.079 -7.937 12.929 1.00 0.00 C ATOM 929 CG ASP A 61 6.102 -6.455 13.246 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.378 -5.656 12.327 1.00 0.00 O ATOM 931 OD2 ASP A 61 5.846 -6.093 14.414 1.00 0.00 O ATOM 0 H ASP A 61 6.989 -10.418 12.089 1.00 0.00 H new ATOM 0 HA ASP A 61 7.125 -7.637 11.078 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.097 -8.207 12.539 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.224 -8.504 13.848 1.00 0.00 H new ATOM 936 N ASP A 62 9.178 -9.413 12.697 1.00 0.00 N ATOM 937 CA ASP A 62 10.505 -9.479 13.299 1.00 0.00 C ATOM 938 C ASP A 62 11.491 -8.601 12.536 1.00 0.00 C ATOM 939 O ASP A 62 12.599 -8.341 13.006 1.00 0.00 O ATOM 940 CB ASP A 62 11.005 -10.925 13.325 1.00 0.00 C ATOM 941 CG ASP A 62 10.617 -11.649 14.599 1.00 0.00 C ATOM 942 OD1 ASP A 62 10.513 -10.983 15.650 1.00 0.00 O ATOM 943 OD2 ASP A 62 10.418 -12.881 14.545 1.00 0.00 O ATOM 0 H ASP A 62 8.805 -10.314 12.399 1.00 0.00 H new ATOM 0 HA ASP A 62 10.432 -9.109 14.322 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.599 -11.462 12.468 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.090 -10.933 13.222 1.00 0.00 H new ATOM 948 N VAL A 63 11.082 -8.146 11.357 1.00 0.00 N ATOM 949 CA VAL A 63 11.930 -7.296 10.529 1.00 0.00 C ATOM 950 C VAL A 63 12.603 -6.212 11.363 1.00 0.00 C ATOM 951 O VAL A 63 13.675 -5.720 11.012 1.00 0.00 O ATOM 952 CB VAL A 63 11.123 -6.630 9.398 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.383 -7.678 8.581 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.155 -5.604 9.967 1.00 0.00 C ATOM 0 H VAL A 63 10.168 -8.351 10.953 1.00 0.00 H new ATOM 0 HA VAL A 63 12.693 -7.940 10.091 1.00 0.00 H new ATOM 0 HB VAL A 63 11.817 -6.112 8.736 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.819 -7.189 7.787 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.101 -8.371 8.142 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.698 -8.227 9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.593 -5.144 9.154 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.464 -6.096 10.652 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.712 -4.836 10.503 1.00 0.00 H new ATOM 964 N GLY A 64 11.967 -5.845 12.472 1.00 0.00 N ATOM 965 CA GLY A 64 12.520 -4.822 13.340 1.00 0.00 C ATOM 966 C GLY A 64 14.036 -4.840 13.365 1.00 0.00 C ATOM 967 O GLY A 64 14.679 -3.811 13.156 1.00 0.00 O ATOM 0 H GLY A 64 11.079 -6.238 12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.177 -3.843 13.007 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.141 -4.965 14.352 1.00 0.00 H new ATOM 971 N ASP A 65 14.607 -6.011 13.623 1.00 0.00 N ATOM 972 CA ASP A 65 16.057 -6.159 13.676 1.00 0.00 C ATOM 973 C ASP A 65 16.577 -6.868 12.429 1.00 0.00 C ATOM 974 O ASP A 65 17.785 -6.981 12.226 1.00 0.00 O ATOM 975 CB ASP A 65 16.467 -6.936 14.928 1.00 0.00 C ATOM 976 CG ASP A 65 16.667 -6.034 16.130 1.00 0.00 C ATOM 977 OD1 ASP A 65 17.582 -5.186 16.088 1.00 0.00 O ATOM 978 OD2 ASP A 65 15.910 -6.178 17.112 1.00 0.00 O ATOM 0 H ASP A 65 14.088 -6.872 13.799 1.00 0.00 H new ATOM 0 HA ASP A 65 16.498 -5.163 13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.703 -7.678 15.158 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.390 -7.480 14.728 1.00 0.00 H new ATOM 983 N ASN A 66 15.655 -7.344 11.598 1.00 0.00 N ATOM 984 CA ASN A 66 16.021 -8.044 10.372 1.00 0.00 C ATOM 985 C ASN A 66 15.604 -7.241 9.143 1.00 0.00 C ATOM 986 O ASN A 66 14.459 -6.803 9.035 1.00 0.00 O ATOM 987 CB ASN A 66 15.369 -9.428 10.336 1.00 0.00 C ATOM 988 CG ASN A 66 16.257 -10.501 10.936 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.411 -10.661 10.538 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.721 -11.242 11.899 1.00 0.00 N ATOM 0 H ASN A 66 14.650 -7.258 11.751 1.00 0.00 H new ATOM 0 HA ASN A 66 17.105 -8.160 10.359 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.425 -9.396 10.879 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.134 -9.689 9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.270 -11.979 12.341 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.760 -11.074 12.197 1.00 0.00 H new ATOM 997 N TRP A 67 16.541 -7.054 8.220 1.00 0.00 N ATOM 998 CA TRP A 67 16.270 -6.305 6.999 1.00 0.00 C ATOM 999 C TRP A 67 15.850 -7.238 5.869 1.00 0.00 C ATOM 1000 O TRP A 67 15.152 -6.830 4.941 1.00 0.00 O ATOM 1001 CB TRP A 67 17.506 -5.505 6.582 1.00 0.00 C ATOM 1002 CG TRP A 67 18.675 -6.368 6.213 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.737 -6.692 7.008 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.900 -7.014 4.956 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.609 -7.501 6.320 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.118 -7.714 5.059 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.191 -7.071 3.753 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.640 -8.459 4.005 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.710 -7.811 2.708 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.924 -8.498 2.840 1.00 0.00 C ATOM 0 H TRP A 67 17.494 -7.410 8.294 1.00 0.00 H new ATOM 0 HA TRP A 67 15.450 -5.616 7.200 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.250 -4.870 5.734 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.795 -4.844 7.399 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.872 -6.361 8.027 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.481 -7.881 6.689 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.254 -6.546 3.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.577 -8.987 4.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 18.171 -7.861 1.774 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.302 -9.070 2.005 1.00 0.00 H new ATOM 1021 N ARG A 68 16.278 -8.494 5.954 1.00 0.00 N ATOM 1022 CA ARG A 68 15.946 -9.485 4.938 1.00 0.00 C ATOM 1023 C ARG A 68 14.470 -9.864 5.011 1.00 0.00 C ATOM 1024 O ARG A 68 13.811 -10.034 3.984 1.00 0.00 O ATOM 1025 CB ARG A 68 16.813 -10.733 5.110 1.00 0.00 C ATOM 1026 CG ARG A 68 18.306 -10.446 5.083 1.00 0.00 C ATOM 1027 CD ARG A 68 19.120 -11.730 5.061 1.00 0.00 C ATOM 1028 NE ARG A 68 20.502 -11.510 5.478 1.00 0.00 N ATOM 1029 CZ ARG A 68 21.382 -12.489 5.653 1.00 0.00 C ATOM 1030 NH1 ARG A 68 21.025 -13.749 5.449 1.00 0.00 N ATOM 1031 NH2 ARG A 68 22.621 -12.208 6.034 1.00 0.00 N ATOM 0 H ARG A 68 16.855 -8.849 6.716 1.00 0.00 H new ATOM 0 HA ARG A 68 16.143 -9.046 3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.561 -11.213 6.056 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.574 -11.443 4.319 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.546 -9.846 4.205 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.580 -9.855 5.957 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.656 -12.465 5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.107 -12.150 4.055 1.00 0.00 H new ATOM 0 HE ARG A 68 20.808 -10.551 5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 68 20.073 -13.968 5.157 1.00 0.00 H new ATOM 0 HH12 ARG A 68 21.703 -14.499 5.584 1.00 0.00 H new ATOM 0 HH21 ARG A 68 22.898 -11.239 6.193 1.00 0.00 H new ATOM 0 HH22 ARG A 68 23.296 -12.961 6.168 1.00 0.00 H new ATOM 1045 N ILE A 69 13.957 -9.996 6.230 1.00 0.00 N ATOM 1046 CA ILE A 69 12.560 -10.355 6.436 1.00 0.00 C ATOM 1047 C ILE A 69 11.629 -9.324 5.806 1.00 0.00 C ATOM 1048 O ILE A 69 10.511 -9.645 5.403 1.00 0.00 O ATOM 1049 CB ILE A 69 12.227 -10.484 7.934 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.137 -11.522 8.594 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.764 -10.859 8.121 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.892 -11.684 10.078 1.00 0.00 C ATOM 0 H ILE A 69 14.489 -9.860 7.090 1.00 0.00 H new ATOM 0 HA ILE A 69 12.408 -11.321 5.954 1.00 0.00 H new ATOM 0 HB ILE A 69 12.399 -9.520 8.413 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.993 -12.484 8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.177 -11.236 8.435 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.544 -10.946 9.185 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.132 -10.087 7.682 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.567 -11.812 7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.572 -12.435 10.479 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.065 -10.733 10.581 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.862 -12.001 10.244 1.00 0.00 H new ATOM 1064 N LYS A 70 12.098 -8.084 5.724 1.00 0.00 N ATOM 1065 CA LYS A 70 11.311 -7.004 5.141 1.00 0.00 C ATOM 1066 C LYS A 70 10.959 -7.311 3.689 1.00 0.00 C ATOM 1067 O LYS A 70 9.790 -7.493 3.349 1.00 0.00 O ATOM 1068 CB LYS A 70 12.079 -5.683 5.222 1.00 0.00 C ATOM 1069 CG LYS A 70 12.025 -5.032 6.593 1.00 0.00 C ATOM 1070 CD LYS A 70 12.168 -3.522 6.499 1.00 0.00 C ATOM 1071 CE LYS A 70 13.620 -3.091 6.639 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.979 -2.800 8.054 1.00 0.00 N ATOM 0 H LYS A 70 13.021 -7.802 6.054 1.00 0.00 H new ATOM 0 HA LYS A 70 10.386 -6.914 5.710 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.121 -5.861 4.954 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.674 -4.991 4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.080 -5.280 7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.820 -5.435 7.220 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.775 -3.177 5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.570 -3.049 7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.270 -3.876 6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.796 -2.204 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.976 -2.510 8.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.376 -2.033 8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.836 -3.653 8.631 1.00 0.00 H new ATOM 1086 N ALA A 71 11.977 -7.368 2.837 1.00 0.00 N ATOM 1087 CA ALA A 71 11.775 -7.656 1.422 1.00 0.00 C ATOM 1088 C ALA A 71 10.761 -8.780 1.230 1.00 0.00 C ATOM 1089 O ALA A 71 9.761 -8.613 0.534 1.00 0.00 O ATOM 1090 CB ALA A 71 13.098 -8.018 0.763 1.00 0.00 C ATOM 0 H ALA A 71 12.951 -7.218 3.102 1.00 0.00 H new ATOM 0 HA ALA A 71 11.378 -6.759 0.947 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.932 -8.231 -0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.793 -7.184 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.517 -8.899 1.249 1.00 0.00 H new ATOM 1096 N SER A 72 11.028 -9.924 1.852 1.00 0.00 N ATOM 1097 CA SER A 72 10.141 -11.076 1.746 1.00 0.00 C ATOM 1098 C SER A 72 8.679 -10.642 1.780 1.00 0.00 C ATOM 1099 O SER A 72 7.860 -11.121 0.998 1.00 0.00 O ATOM 1100 CB SER A 72 10.418 -12.065 2.880 1.00 0.00 C ATOM 1101 OG SER A 72 11.668 -12.707 2.703 1.00 0.00 O ATOM 0 H SER A 72 11.851 -10.078 2.434 1.00 0.00 H new ATOM 0 HA SER A 72 10.334 -11.565 0.791 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.407 -11.540 3.835 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.625 -12.811 2.918 1.00 0.00 H new ATOM 0 HG SER A 72 11.822 -13.332 3.442 1.00 0.00 H new ATOM 1107 N ASN A 73 8.360 -9.730 2.693 1.00 0.00 N ATOM 1108 CA ASN A 73 6.997 -9.230 2.830 1.00 0.00 C ATOM 1109 C ASN A 73 6.638 -8.304 1.672 1.00 0.00 C ATOM 1110 O ASN A 73 5.661 -8.534 0.959 1.00 0.00 O ATOM 1111 CB ASN A 73 6.835 -8.490 4.159 1.00 0.00 C ATOM 1112 CG ASN A 73 7.307 -9.314 5.342 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.320 -10.544 5.289 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.698 -8.638 6.416 1.00 0.00 N ATOM 0 H ASN A 73 9.027 -9.322 3.349 1.00 0.00 H new ATOM 0 HA ASN A 73 6.320 -10.084 2.812 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.397 -7.557 4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.787 -8.226 4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.026 -9.138 7.242 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.670 -7.618 6.415 1.00 0.00 H new ATOM 1121 N LEU A 74 7.435 -7.257 1.491 1.00 0.00 N ATOM 1122 CA LEU A 74 7.203 -6.295 0.419 1.00 0.00 C ATOM 1123 C LEU A 74 6.776 -7.002 -0.864 1.00 0.00 C ATOM 1124 O LEU A 74 5.899 -6.525 -1.586 1.00 0.00 O ATOM 1125 CB LEU A 74 8.465 -5.470 0.164 1.00 0.00 C ATOM 1126 CG LEU A 74 8.861 -4.489 1.269 1.00 0.00 C ATOM 1127 CD1 LEU A 74 10.208 -3.854 0.961 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.792 -3.420 1.441 1.00 0.00 C ATOM 0 H LEU A 74 8.248 -7.052 2.073 1.00 0.00 H new ATOM 0 HA LEU A 74 6.398 -5.629 0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.296 -6.156 -0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.327 -4.909 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 74 8.948 -5.041 2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.473 -3.159 1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.969 -4.631 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.149 -3.316 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 74 8.090 -2.731 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.673 -2.871 0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.846 -3.891 1.708 1.00 0.00 H new ATOM 1140 N LYS A 75 7.399 -8.142 -1.140 1.00 0.00 N ATOM 1141 CA LYS A 75 7.082 -8.918 -2.334 1.00 0.00 C ATOM 1142 C LYS A 75 5.626 -9.372 -2.317 1.00 0.00 C ATOM 1143 O LYS A 75 4.853 -9.046 -3.217 1.00 0.00 O ATOM 1144 CB LYS A 75 8.006 -10.133 -2.436 1.00 0.00 C ATOM 1145 CG LYS A 75 9.329 -9.836 -3.121 1.00 0.00 C ATOM 1146 CD LYS A 75 10.387 -9.396 -2.123 1.00 0.00 C ATOM 1147 CE LYS A 75 11.789 -9.716 -2.619 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.228 -8.775 -3.686 1.00 0.00 N ATOM 0 H LYS A 75 8.127 -8.550 -0.553 1.00 0.00 H new ATOM 0 HA LYS A 75 7.234 -8.279 -3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.203 -10.514 -1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.493 -10.924 -2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.674 -10.725 -3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.186 -9.056 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.298 -8.324 -1.946 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.216 -9.892 -1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.489 -9.671 -1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.815 -10.736 -3.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.188 -9.026 -3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.575 -8.836 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.228 -7.804 -3.314 1.00 0.00 H new ATOM 1162 N LYS A 76 5.258 -10.125 -1.285 1.00 0.00 N ATOM 1163 CA LYS A 76 3.895 -10.622 -1.149 1.00 0.00 C ATOM 1164 C LYS A 76 2.887 -9.482 -1.256 1.00 0.00 C ATOM 1165 O LYS A 76 1.937 -9.551 -2.036 1.00 0.00 O ATOM 1166 CB LYS A 76 3.725 -11.343 0.190 1.00 0.00 C ATOM 1167 CG LYS A 76 4.683 -12.507 0.380 1.00 0.00 C ATOM 1168 CD LYS A 76 4.928 -12.793 1.852 1.00 0.00 C ATOM 1169 CE LYS A 76 5.790 -14.031 2.044 1.00 0.00 C ATOM 1170 NZ LYS A 76 7.225 -13.758 1.752 1.00 0.00 N ATOM 0 H LYS A 76 5.886 -10.404 -0.531 1.00 0.00 H new ATOM 0 HA LYS A 76 3.709 -11.326 -1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.871 -10.628 0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.701 -11.709 0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.276 -13.396 -0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.630 -12.284 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.415 -11.934 2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.974 -12.930 2.361 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.689 -14.388 3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.432 -14.828 1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.577 -14.451 1.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.323 -12.799 1.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.778 -13.832 2.630 1.00 0.00 H new ATOM 1184 N VAL A 77 3.100 -8.433 -0.468 1.00 0.00 N ATOM 1185 CA VAL A 77 2.212 -7.277 -0.476 1.00 0.00 C ATOM 1186 C VAL A 77 1.990 -6.765 -1.894 1.00 0.00 C ATOM 1187 O VAL A 77 0.885 -6.355 -2.252 1.00 0.00 O ATOM 1188 CB VAL A 77 2.772 -6.133 0.390 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.879 -4.906 0.296 1.00 0.00 C ATOM 1190 CG2 VAL A 77 2.922 -6.584 1.836 1.00 0.00 C ATOM 0 H VAL A 77 3.881 -8.360 0.184 1.00 0.00 H new ATOM 0 HA VAL A 77 1.260 -7.606 -0.059 1.00 0.00 H new ATOM 0 HB VAL A 77 3.759 -5.864 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.291 -4.108 0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.827 -4.572 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.878 -5.157 0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.319 -5.763 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.949 -6.881 2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.606 -7.431 1.884 1.00 0.00 H new ATOM 1200 N LEU A 78 3.047 -6.791 -2.698 1.00 0.00 N ATOM 1201 CA LEU A 78 2.969 -6.329 -4.080 1.00 0.00 C ATOM 1202 C LEU A 78 2.174 -7.309 -4.938 1.00 0.00 C ATOM 1203 O LEU A 78 1.120 -6.967 -5.474 1.00 0.00 O ATOM 1204 CB LEU A 78 4.373 -6.149 -4.659 1.00 0.00 C ATOM 1205 CG LEU A 78 4.461 -6.022 -6.180 1.00 0.00 C ATOM 1206 CD1 LEU A 78 3.649 -4.830 -6.664 1.00 0.00 C ATOM 1207 CD2 LEU A 78 5.912 -5.895 -6.622 1.00 0.00 C ATOM 0 H LEU A 78 3.968 -7.127 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 78 2.454 -5.368 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.816 -5.258 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.983 -6.997 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 78 4.044 -6.925 -6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.723 -4.755 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.605 -4.962 -6.380 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.036 -3.918 -6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.955 -5.806 -7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.355 -5.009 -6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.467 -6.779 -6.308 1.00 0.00 H new ATOM 1219 N HIS A 79 2.686 -8.529 -5.060 1.00 0.00 N ATOM 1220 CA HIS A 79 2.023 -9.561 -5.850 1.00 0.00 C ATOM 1221 C HIS A 79 0.543 -9.651 -5.492 1.00 0.00 C ATOM 1222 O HIS A 79 -0.303 -9.877 -6.357 1.00 0.00 O ATOM 1223 CB HIS A 79 2.697 -10.915 -5.629 1.00 0.00 C ATOM 1224 CG HIS A 79 2.211 -11.985 -6.557 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.297 -12.948 -6.183 1.00 0.00 N ATOM 1226 CD2 HIS A 79 2.515 -12.240 -7.851 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.062 -13.749 -7.206 1.00 0.00 C ATOM 1228 NE2 HIS A 79 1.788 -13.341 -8.231 1.00 0.00 N ATOM 0 H HIS A 79 3.558 -8.828 -4.622 1.00 0.00 H new ATOM 0 HA HIS A 79 2.109 -9.290 -6.902 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.774 -10.800 -5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.526 -11.233 -4.600 1.00 0.00 H new ATOM 0 HD2 HIS A 79 3.202 -11.681 -8.470 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.390 -14.594 -7.205 1.00 0.00 H new ATOM 0 HE2 HIS A 79 1.806 -13.773 -9.155 1.00 0.00 H new ATOM 1237 N GLY A 80 0.237 -9.474 -4.210 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.141 -9.541 -3.761 1.00 0.00 C ATOM 1239 C GLY A 80 -2.023 -8.512 -4.440 1.00 0.00 C ATOM 1240 O GLY A 80 -3.211 -8.751 -4.661 1.00 0.00 O ATOM 0 H GLY A 80 0.919 -9.286 -3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.535 -10.538 -3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.176 -9.390 -2.682 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.443 -7.363 -4.771 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.184 -6.295 -5.428 1.00 0.00 C ATOM 1246 C ILE A 81 -2.222 -6.500 -6.939 1.00 0.00 C ATOM 1247 O ILE A 81 -3.293 -6.614 -7.535 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.572 -4.915 -5.124 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.800 -4.543 -3.658 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.165 -3.857 -6.043 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.693 -3.696 -3.070 1.00 0.00 C ATOM 0 H ILE A 81 -0.462 -7.149 -4.594 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.200 -6.328 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.498 -4.964 -5.304 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.744 -4.005 -3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.899 -5.456 -3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.722 -2.888 -5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.955 -4.117 -7.080 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.243 -3.807 -5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.922 -3.470 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.250 -4.240 -3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.608 -2.766 -3.632 1.00 0.00 H new ATOM 1263 N THR A 82 -1.044 -6.548 -7.554 1.00 0.00 N ATOM 1264 CA THR A 82 -0.941 -6.741 -8.995 1.00 0.00 C ATOM 1265 C THR A 82 -1.865 -7.858 -9.467 1.00 0.00 C ATOM 1266 O THR A 82 -2.655 -7.673 -10.392 1.00 0.00 O ATOM 1267 CB THR A 82 0.503 -7.071 -9.416 1.00 0.00 C ATOM 1268 OG1 THR A 82 0.953 -8.250 -8.738 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.437 -5.912 -9.102 1.00 0.00 C ATOM 0 H THR A 82 -0.148 -6.456 -7.076 1.00 0.00 H new ATOM 0 HA THR A 82 -1.241 -5.803 -9.462 1.00 0.00 H new ATOM 0 HB THR A 82 0.514 -7.244 -10.492 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.871 -8.454 -9.012 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.451 -6.169 -9.408 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.109 -5.024 -9.642 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.421 -5.712 -8.031 1.00 0.00 H new ATOM 1277 N SER A 83 -1.760 -9.017 -8.826 1.00 0.00 N ATOM 1278 CA SER A 83 -2.584 -10.166 -9.183 1.00 0.00 C ATOM 1279 C SER A 83 -4.066 -9.812 -9.118 1.00 0.00 C ATOM 1280 O SER A 83 -4.853 -10.225 -9.971 1.00 0.00 O ATOM 1281 CB SER A 83 -2.287 -11.343 -8.251 1.00 0.00 C ATOM 1282 OG SER A 83 -0.934 -11.748 -8.356 1.00 0.00 O ATOM 0 H SER A 83 -1.112 -9.186 -8.056 1.00 0.00 H new ATOM 0 HA SER A 83 -2.341 -10.452 -10.206 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.506 -11.060 -7.221 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.940 -12.180 -8.497 1.00 0.00 H new ATOM 0 HG SER A 83 -0.388 -11.233 -7.726 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.441 -9.045 -8.101 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.829 -8.636 -7.922 1.00 0.00 C ATOM 1290 C TYR A 84 -6.284 -7.737 -9.067 1.00 0.00 C ATOM 1291 O TYR A 84 -7.475 -7.462 -9.221 1.00 0.00 O ATOM 1292 CB TYR A 84 -6.000 -7.908 -6.588 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.422 -7.472 -6.314 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.329 -8.334 -5.711 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -7.857 -6.198 -6.657 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.630 -7.941 -5.459 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.155 -5.796 -6.408 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.038 -6.671 -5.810 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.332 -6.275 -5.559 1.00 0.00 O ATOM 0 H TYR A 84 -3.803 -8.694 -7.387 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.448 -9.533 -7.921 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.668 -8.562 -5.782 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.352 -7.032 -6.576 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -8.012 -9.329 -5.434 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.169 -5.510 -7.126 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.323 -8.624 -4.990 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.477 -4.802 -6.680 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.935 -7.039 -5.670 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.328 -7.282 -9.869 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.629 -6.412 -11.000 1.00 0.00 C ATOM 1311 C TYR A 85 -5.769 -7.220 -12.286 1.00 0.00 C ATOM 1312 O TYR A 85 -6.527 -6.853 -13.185 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.534 -5.357 -11.164 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.849 -4.045 -10.481 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.908 -3.253 -10.909 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.090 -3.598 -9.407 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.199 -2.054 -10.288 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.375 -2.401 -8.779 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.430 -1.632 -9.224 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.718 -0.439 -8.602 1.00 0.00 O ATOM 0 H TYR A 85 -4.338 -7.501 -9.757 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.578 -5.914 -10.800 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.600 -5.750 -10.763 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.374 -5.174 -12.227 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.514 -3.581 -11.741 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.262 -4.197 -9.057 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.025 -1.450 -10.634 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.775 -2.069 -7.944 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.679 -0.259 -8.668 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.032 -8.323 -12.368 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.074 -9.185 -13.543 1.00 0.00 C ATOM 1332 C HIS A 86 -6.132 -10.273 -13.382 1.00 0.00 C ATOM 1333 O HIS A 86 -6.684 -10.764 -14.366 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.704 -9.821 -13.785 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.582 -8.830 -13.822 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.456 -8.997 -14.601 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.418 -7.654 -13.173 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.647 -7.968 -14.427 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.207 -7.138 -13.566 1.00 0.00 N ATOM 0 H HIS A 86 -4.398 -8.641 -11.634 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.338 -8.571 -14.404 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.508 -10.551 -13.000 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.727 -10.367 -14.728 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.110 -7.205 -12.476 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.310 -7.829 -14.907 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.806 -6.257 -13.245 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.407 -10.644 -12.136 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.397 -11.675 -11.847 1.00 0.00 C ATOM 1350 C GLU A 87 -8.754 -11.052 -11.533 1.00 0.00 C ATOM 1351 O GLU A 87 -9.696 -11.160 -12.319 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.937 -12.541 -10.672 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.522 -13.074 -10.827 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.327 -14.415 -10.147 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.099 -15.351 -10.445 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.401 -14.530 -9.317 1.00 0.00 O ATOM 0 H GLU A 87 -5.959 -10.246 -11.311 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.500 -12.302 -12.732 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.997 -11.956 -9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.623 -13.381 -10.560 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.288 -13.171 -11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.818 -12.353 -10.410 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.847 -10.402 -10.378 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.089 -9.763 -9.958 1.00 0.00 C ATOM 1365 C PHE A 88 -10.651 -8.882 -11.070 1.00 0.00 C ATOM 1366 O PHE A 88 -11.663 -9.213 -11.689 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.857 -8.927 -8.698 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.055 -8.859 -7.794 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -11.249 -9.812 -6.807 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.987 -7.843 -7.933 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -12.350 -9.752 -5.973 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -13.089 -7.778 -7.102 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.272 -8.734 -6.122 1.00 0.00 C ATOM 0 H PHE A 88 -8.077 -10.304 -9.716 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.814 -10.546 -9.737 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.017 -9.345 -8.144 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.574 -7.916 -8.990 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.532 -10.611 -6.688 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.851 -7.094 -8.699 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -12.489 -10.500 -5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.807 -6.980 -7.219 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.134 -8.686 -5.473 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.987 -7.758 -11.318 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.419 -6.828 -12.355 1.00 0.00 C ATOM 1385 C LEU A 89 -10.118 -7.382 -13.744 1.00 0.00 C ATOM 1386 O LEU A 89 -11.014 -7.523 -14.575 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.730 -5.474 -12.173 1.00 0.00 C ATOM 1388 CG LEU A 89 -10.029 -4.740 -10.866 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -9.032 -3.612 -10.647 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.453 -4.202 -10.869 1.00 0.00 C ATOM 0 H LEU A 89 -9.148 -7.469 -10.815 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.497 -6.696 -12.263 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.653 -5.624 -12.244 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.017 -4.828 -13.003 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.932 -5.449 -10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.261 -3.101 -9.712 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.023 -4.022 -10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.097 -2.904 -11.473 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.648 -3.683 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.578 -3.508 -11.700 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.154 -5.029 -10.978 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.849 -7.697 -13.988 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.452 -8.234 -15.276 1.00 0.00 C ATOM 1404 C GLY A 90 -7.381 -7.397 -15.948 1.00 0.00 C ATOM 1405 O GLY A 90 -6.670 -7.880 -16.829 1.00 0.00 O ATOM 0 H GLY A 90 -8.089 -7.590 -13.316 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.084 -9.252 -15.144 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.325 -8.292 -15.927 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.268 -6.140 -15.533 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.278 -5.234 -16.103 1.00 0.00 C ATOM 1411 C GLN A 91 -4.878 -5.571 -15.600 1.00 0.00 C ATOM 1412 O GLN A 91 -4.709 -6.441 -14.746 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.622 -3.785 -15.757 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.737 -3.527 -14.263 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.736 -2.435 -13.934 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -7.387 -1.420 -13.331 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.987 -2.638 -14.331 1.00 0.00 N ATOM 0 H GLN A 91 -7.849 -5.726 -14.804 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.294 -5.355 -17.186 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.857 -3.129 -16.173 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.564 -3.519 -16.237 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.033 -4.448 -13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.759 -3.250 -13.870 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.232 -3.494 -14.828 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.703 -1.938 -14.139 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.879 -4.877 -16.135 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.494 -5.104 -15.740 1.00 0.00 C ATOM 1428 C GLN A 92 -1.901 -3.858 -15.091 1.00 0.00 C ATOM 1429 O GLN A 92 -2.599 -2.866 -14.879 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.655 -5.509 -16.954 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.566 -4.428 -18.019 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.239 -4.986 -19.391 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -2.106 -5.532 -20.074 1.00 0.00 O ATOM 1434 NE2 GLN A 92 0.017 -4.852 -19.801 1.00 0.00 N ATOM 0 H GLN A 92 -4.003 -4.153 -16.843 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.479 -5.913 -15.010 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.649 -5.764 -16.621 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -2.082 -6.409 -17.396 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.513 -3.891 -18.066 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.802 -3.704 -17.734 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.703 -4.392 -19.202 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.296 -5.209 -20.715 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.611 -3.917 -14.777 1.00 0.00 N ATOM 1444 CA ILE A 93 0.074 -2.792 -14.152 1.00 0.00 C ATOM 1445 C ILE A 93 1.332 -2.416 -14.928 1.00 0.00 C ATOM 1446 O ILE A 93 2.118 -3.282 -15.313 1.00 0.00 O ATOM 1447 CB ILE A 93 0.458 -3.107 -12.694 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.797 -3.352 -11.855 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.281 -1.970 -12.107 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.530 -3.398 -10.367 1.00 0.00 C ATOM 0 H ILE A 93 -0.020 -4.731 -14.945 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.621 -1.953 -14.162 1.00 0.00 H new ATOM 0 HB ILE A 93 1.064 -4.013 -12.680 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.522 -2.564 -12.062 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.252 -4.293 -12.163 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.545 -2.206 -11.076 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.190 -1.838 -12.694 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.698 -1.049 -12.130 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.465 -3.575 -9.835 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.171 -4.204 -10.148 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.103 -2.448 -10.044 1.00 0.00 H new ATOM 1462 N SER A 94 1.518 -1.119 -15.151 1.00 0.00 N ATOM 1463 CA SER A 94 2.680 -0.628 -15.882 1.00 0.00 C ATOM 1464 C SER A 94 3.884 -0.486 -14.956 1.00 0.00 C ATOM 1465 O SER A 94 3.734 -0.241 -13.760 1.00 0.00 O ATOM 1466 CB SER A 94 2.365 0.718 -16.538 1.00 0.00 C ATOM 1467 OG SER A 94 1.868 0.541 -17.853 1.00 0.00 O ATOM 0 H SER A 94 0.879 -0.389 -14.836 1.00 0.00 H new ATOM 0 HA SER A 94 2.924 -1.354 -16.658 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.631 1.256 -15.938 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.265 1.332 -16.566 1.00 0.00 H new ATOM 0 HG SER A 94 1.673 1.416 -18.249 1.00 0.00 H new ATOM 1473 N GLU A 95 5.078 -0.641 -15.520 1.00 0.00 N ATOM 1474 CA GLU A 95 6.308 -0.531 -14.745 1.00 0.00 C ATOM 1475 C GLU A 95 6.353 0.789 -13.980 1.00 0.00 C ATOM 1476 O GLU A 95 7.147 0.954 -13.055 1.00 0.00 O ATOM 1477 CB GLU A 95 7.527 -0.643 -15.663 1.00 0.00 C ATOM 1478 CG GLU A 95 8.003 -2.070 -15.871 1.00 0.00 C ATOM 1479 CD GLU A 95 8.650 -2.277 -17.227 1.00 0.00 C ATOM 1480 OE1 GLU A 95 7.908 -2.422 -18.222 1.00 0.00 O ATOM 1481 OE2 GLU A 95 9.897 -2.295 -17.294 1.00 0.00 O ATOM 0 H GLU A 95 5.219 -0.843 -16.510 1.00 0.00 H new ATOM 0 HA GLU A 95 6.328 -1.349 -14.025 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.284 -0.205 -16.631 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.343 -0.054 -15.243 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.717 -2.329 -15.089 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.157 -2.750 -15.768 1.00 0.00 H new ATOM 1488 N GLU A 96 5.494 1.724 -14.374 1.00 0.00 N ATOM 1489 CA GLU A 96 5.437 3.029 -13.726 1.00 0.00 C ATOM 1490 C GLU A 96 4.840 2.916 -12.326 1.00 0.00 C ATOM 1491 O GLU A 96 5.149 3.715 -11.441 1.00 0.00 O ATOM 1492 CB GLU A 96 4.611 4.005 -14.567 1.00 0.00 C ATOM 1493 CG GLU A 96 5.151 4.204 -15.974 1.00 0.00 C ATOM 1494 CD GLU A 96 6.456 4.977 -15.993 1.00 0.00 C ATOM 1495 OE1 GLU A 96 7.520 4.352 -15.805 1.00 0.00 O ATOM 1496 OE2 GLU A 96 6.411 6.209 -16.197 1.00 0.00 O ATOM 0 H GLU A 96 4.829 1.602 -15.138 1.00 0.00 H new ATOM 0 HA GLU A 96 6.455 3.407 -13.639 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.586 3.641 -14.629 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.577 4.969 -14.060 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.302 3.231 -16.442 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.410 4.734 -16.572 1.00 0.00 H new ATOM 1503 N LEU A 97 3.983 1.919 -12.134 1.00 0.00 N ATOM 1504 CA LEU A 97 3.341 1.701 -10.842 1.00 0.00 C ATOM 1505 C LEU A 97 4.111 0.674 -10.018 1.00 0.00 C ATOM 1506 O LEU A 97 4.094 0.713 -8.788 1.00 0.00 O ATOM 1507 CB LEU A 97 1.898 1.234 -11.040 1.00 0.00 C ATOM 1508 CG LEU A 97 1.077 2.008 -12.072 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.310 1.402 -12.215 1.00 0.00 C ATOM 1510 CD2 LEU A 97 0.982 3.477 -11.685 1.00 0.00 C ATOM 0 H LEU A 97 3.717 1.249 -12.856 1.00 0.00 H new ATOM 0 HA LEU A 97 3.339 2.647 -10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.914 0.184 -11.332 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.384 1.290 -10.080 1.00 0.00 H new ATOM 0 HG LEU A 97 1.582 1.938 -13.035 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.879 1.966 -12.954 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.222 0.365 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.824 1.440 -11.255 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.394 4.012 -12.431 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.501 3.566 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.983 3.906 -11.636 1.00 0.00 H new ATOM 1522 N ILE A 98 4.787 -0.241 -10.705 1.00 0.00 N ATOM 1523 CA ILE A 98 5.566 -1.276 -10.036 1.00 0.00 C ATOM 1524 C ILE A 98 6.517 -0.670 -9.008 1.00 0.00 C ATOM 1525 O ILE A 98 7.527 -0.054 -9.348 1.00 0.00 O ATOM 1526 CB ILE A 98 6.381 -2.107 -11.044 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.453 -2.740 -12.084 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.184 -3.178 -10.322 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.597 -3.857 -11.529 1.00 0.00 C ATOM 0 H ILE A 98 4.811 -0.287 -11.724 1.00 0.00 H new ATOM 0 HA ILE A 98 4.855 -1.929 -9.530 1.00 0.00 H new ATOM 0 HB ILE A 98 7.077 -1.445 -11.559 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.805 -1.968 -12.499 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.053 -3.128 -12.907 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.755 -3.757 -11.048 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.868 -2.706 -9.616 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.506 -3.840 -9.783 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.965 -4.259 -12.321 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.238 -4.648 -11.140 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.970 -3.470 -10.726 1.00 0.00 H new ATOM 1541 N PRO A 99 6.188 -0.851 -7.720 1.00 0.00 N ATOM 1542 CA PRO A 99 7.001 -0.332 -6.616 1.00 0.00 C ATOM 1543 C PRO A 99 8.331 -1.065 -6.481 1.00 0.00 C ATOM 1544 O PRO A 99 8.379 -2.295 -6.507 1.00 0.00 O ATOM 1545 CB PRO A 99 6.126 -0.581 -5.385 1.00 0.00 C ATOM 1546 CG PRO A 99 5.249 -1.723 -5.768 1.00 0.00 C ATOM 1547 CD PRO A 99 4.999 -1.576 -7.243 1.00 0.00 C ATOM 0 HA PRO A 99 7.267 0.715 -6.763 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.731 -0.822 -4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.539 0.302 -5.132 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.730 -2.676 -5.547 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.313 -1.701 -5.209 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.896 -2.545 -7.732 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.083 -1.020 -7.442 1.00 0.00 H new ATOM 1555 N ASP A 100 9.410 -0.302 -6.338 1.00 0.00 N ATOM 1556 CA ASP A 100 10.741 -0.880 -6.197 1.00 0.00 C ATOM 1557 C ASP A 100 11.010 -1.281 -4.750 1.00 0.00 C ATOM 1558 O ASP A 100 11.407 -0.453 -3.928 1.00 0.00 O ATOM 1559 CB ASP A 100 11.804 0.114 -6.669 1.00 0.00 C ATOM 1560 CG ASP A 100 11.800 0.293 -8.175 1.00 0.00 C ATOM 1561 OD1 ASP A 100 11.782 -0.728 -8.894 1.00 0.00 O ATOM 1562 OD2 ASP A 100 11.815 1.454 -8.634 1.00 0.00 O ATOM 0 H ASP A 100 9.388 0.718 -6.317 1.00 0.00 H new ATOM 0 HA ASP A 100 10.789 -1.775 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.633 1.079 -6.191 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.787 -0.231 -6.349 1.00 0.00 H new ATOM 1567 N LEU A 101 10.790 -2.555 -4.444 1.00 0.00 N ATOM 1568 CA LEU A 101 11.007 -3.066 -3.095 1.00 0.00 C ATOM 1569 C LEU A 101 12.492 -3.071 -2.747 1.00 0.00 C ATOM 1570 O LEU A 101 12.887 -2.642 -1.664 1.00 0.00 O ATOM 1571 CB LEU A 101 10.436 -4.480 -2.966 1.00 0.00 C ATOM 1572 CG LEU A 101 9.177 -4.772 -3.783 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.614 -6.139 -3.425 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.133 -3.688 -3.560 1.00 0.00 C ATOM 0 H LEU A 101 10.462 -3.253 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 101 10.491 -2.407 -2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.209 -5.191 -3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.214 -4.666 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 101 9.446 -4.778 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.718 -6.330 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.359 -6.906 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.361 -6.162 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.244 -3.912 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.868 -3.650 -2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.538 -2.724 -3.867 1.00 0.00 H new ATOM 1586 N ASN A 102 13.310 -3.559 -3.674 1.00 0.00 N ATOM 1587 CA ASN A 102 14.752 -3.618 -3.466 1.00 0.00 C ATOM 1588 C ASN A 102 15.300 -2.254 -3.059 1.00 0.00 C ATOM 1589 O ASN A 102 16.208 -2.160 -2.235 1.00 0.00 O ATOM 1590 CB ASN A 102 15.452 -4.103 -4.738 1.00 0.00 C ATOM 1591 CG ASN A 102 15.593 -5.612 -4.781 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.123 -6.224 -3.853 1.00 0.00 O ATOM 1593 ND2 ASN A 102 15.119 -6.220 -5.862 1.00 0.00 N ATOM 0 H ASN A 102 12.999 -3.919 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 102 14.949 -4.324 -2.659 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.889 -3.769 -5.609 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.440 -3.647 -4.802 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.186 -7.234 -5.948 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.687 -5.673 -6.607 1.00 0.00 H new ATOM 1600 N GLN A 103 14.740 -1.199 -3.643 1.00 0.00 N ATOM 1601 CA GLN A 103 15.172 0.160 -3.341 1.00 0.00 C ATOM 1602 C GLN A 103 14.482 0.684 -2.086 1.00 0.00 C ATOM 1603 O GLN A 103 14.857 1.727 -1.550 1.00 0.00 O ATOM 1604 CB GLN A 103 14.879 1.086 -4.523 1.00 0.00 C ATOM 1605 CG GLN A 103 15.895 2.205 -4.685 1.00 0.00 C ATOM 1606 CD GLN A 103 15.298 3.448 -5.316 1.00 0.00 C ATOM 1607 OE1 GLN A 103 14.808 4.337 -4.620 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.336 3.515 -6.641 1.00 0.00 N ATOM 0 H GLN A 103 13.986 -1.260 -4.328 1.00 0.00 H new ATOM 0 HA GLN A 103 16.247 0.141 -3.162 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.852 0.495 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 103 13.888 1.522 -4.396 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.308 2.460 -3.709 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.724 1.852 -5.299 1.00 0.00 H new ATOM 0 HE21 GLN A 103 15.752 2.754 -7.178 1.00 0.00 H new ATOM 0 HE22 GLN A 103 14.949 4.327 -7.122 1.00 0.00 H new ATOM 1617 N ILE A 104 13.472 -0.045 -1.624 1.00 0.00 N ATOM 1618 CA ILE A 104 12.730 0.347 -0.432 1.00 0.00 C ATOM 1619 C ILE A 104 13.251 -0.379 0.804 1.00 0.00 C ATOM 1620 O ILE A 104 13.130 0.114 1.926 1.00 0.00 O ATOM 1621 CB ILE A 104 11.225 0.060 -0.585 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.601 1.019 -1.602 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.524 0.176 0.760 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.280 0.536 -2.157 1.00 0.00 C ATOM 0 H ILE A 104 13.149 -0.910 -2.057 1.00 0.00 H new ATOM 0 HA ILE A 104 12.876 1.420 -0.309 1.00 0.00 H new ATOM 0 HB ILE A 104 11.100 -0.959 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.454 1.991 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.299 1.167 -2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.461 -0.030 0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.953 -0.543 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.655 1.184 1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.897 1.265 -2.871 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.424 -0.421 -2.658 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.566 0.415 -1.343 1.00 0.00 H new ATOM 1636 N THR A 105 13.835 -1.554 0.590 1.00 0.00 N ATOM 1637 CA THR A 105 14.376 -2.349 1.686 1.00 0.00 C ATOM 1638 C THR A 105 15.854 -2.047 1.906 1.00 0.00 C ATOM 1639 O THR A 105 16.361 -2.168 3.021 1.00 0.00 O ATOM 1640 CB THR A 105 14.206 -3.857 1.423 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.105 -4.078 0.534 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.974 -4.610 2.724 1.00 0.00 C ATOM 0 H THR A 105 13.945 -1.976 -0.332 1.00 0.00 H new ATOM 0 HA THR A 105 13.815 -2.078 2.580 1.00 0.00 H new ATOM 0 HB THR A 105 15.122 -4.230 0.965 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.352 -3.792 -0.370 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.857 -5.673 2.513 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.827 -4.463 3.386 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.072 -4.234 3.206 1.00 0.00 H new ATOM 1650 N GLU A 106 16.539 -1.652 0.838 1.00 0.00 N ATOM 1651 CA GLU A 106 17.959 -1.332 0.917 1.00 0.00 C ATOM 1652 C GLU A 106 18.171 0.170 1.085 1.00 0.00 C ATOM 1653 O GLU A 106 19.068 0.604 1.809 1.00 0.00 O ATOM 1654 CB GLU A 106 18.686 -1.823 -0.338 1.00 0.00 C ATOM 1655 CG GLU A 106 18.722 -3.336 -0.467 1.00 0.00 C ATOM 1656 CD GLU A 106 19.947 -3.828 -1.214 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.042 -3.570 -2.432 1.00 0.00 O ATOM 1658 OE2 GLU A 106 20.810 -4.471 -0.581 1.00 0.00 O ATOM 0 H GLU A 106 16.134 -1.546 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 106 18.371 -1.839 1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.198 -1.403 -1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.708 -1.443 -0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.704 -3.782 0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.825 -3.674 -0.985 1.00 0.00 H new ATOM 1665 N CYS A 107 17.339 0.957 0.413 1.00 0.00 N ATOM 1666 CA CYS A 107 17.434 2.411 0.487 1.00 0.00 C ATOM 1667 C CYS A 107 16.266 2.993 1.276 1.00 0.00 C ATOM 1668 O CYS A 107 16.445 3.896 2.093 1.00 0.00 O ATOM 1669 CB CYS A 107 17.467 3.013 -0.919 1.00 0.00 C ATOM 1670 SG CYS A 107 18.397 4.559 -1.039 1.00 0.00 S ATOM 0 H CYS A 107 16.591 0.613 -0.189 1.00 0.00 H new ATOM 0 HA CYS A 107 18.359 2.664 1.004 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.903 2.285 -1.604 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.444 3.190 -1.251 1.00 0.00 H new ATOM 0 HG CYS A 107 18.369 4.988 -2.266 1.00 0.00 H new ATOM 1676 N ALA A 108 15.070 2.472 1.023 1.00 0.00 N ATOM 1677 CA ALA A 108 13.872 2.940 1.710 1.00 0.00 C ATOM 1678 C ALA A 108 13.456 4.319 1.209 1.00 0.00 C ATOM 1679 O ALA A 108 12.817 5.085 1.930 1.00 0.00 O ATOM 1680 CB ALA A 108 14.104 2.970 3.213 1.00 0.00 C ATOM 0 H ALA A 108 14.905 1.726 0.348 1.00 0.00 H new ATOM 0 HA ALA A 108 13.062 2.244 1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.202 3.321 3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.346 1.967 3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.930 3.643 3.440 1.00 0.00 H new ATOM 1686 N ASP A 109 13.821 4.628 -0.031 1.00 0.00 N ATOM 1687 CA ASP A 109 13.484 5.915 -0.628 1.00 0.00 C ATOM 1688 C ASP A 109 11.988 6.189 -0.520 1.00 0.00 C ATOM 1689 O ASP A 109 11.156 5.290 -0.647 1.00 0.00 O ATOM 1690 CB ASP A 109 13.917 5.949 -2.095 1.00 0.00 C ATOM 1691 CG ASP A 109 14.336 7.335 -2.543 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.463 7.753 -2.204 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.537 8.003 -3.233 1.00 0.00 O ATOM 0 H ASP A 109 14.350 4.005 -0.642 1.00 0.00 H new ATOM 0 HA ASP A 109 14.018 6.693 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.746 5.257 -2.242 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.096 5.601 -2.721 1.00 0.00 H new ATOM 1698 N PRO A 110 11.635 7.461 -0.280 1.00 0.00 N ATOM 1699 CA PRO A 110 10.237 7.883 -0.148 1.00 0.00 C ATOM 1700 C PRO A 110 9.487 7.823 -1.474 1.00 0.00 C ATOM 1701 O PRO A 110 8.297 7.508 -1.512 1.00 0.00 O ATOM 1702 CB PRO A 110 10.348 9.331 0.338 1.00 0.00 C ATOM 1703 CG PRO A 110 11.679 9.792 -0.148 1.00 0.00 C ATOM 1704 CD PRO A 110 12.573 8.584 -0.118 1.00 0.00 C ATOM 0 HA PRO A 110 9.677 7.234 0.526 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.544 9.947 -0.065 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.281 9.390 1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.606 10.199 -1.157 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.073 10.585 0.488 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.311 8.610 -0.920 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.124 8.515 0.820 1.00 0.00 H new ATOM 1712 N VAL A 111 10.189 8.127 -2.561 1.00 0.00 N ATOM 1713 CA VAL A 111 9.589 8.105 -3.890 1.00 0.00 C ATOM 1714 C VAL A 111 9.109 6.705 -4.254 1.00 0.00 C ATOM 1715 O VAL A 111 8.053 6.540 -4.863 1.00 0.00 O ATOM 1716 CB VAL A 111 10.583 8.590 -4.962 1.00 0.00 C ATOM 1717 CG1 VAL A 111 9.950 8.527 -6.344 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.059 10.000 -4.649 1.00 0.00 C ATOM 0 H VAL A 111 11.174 8.391 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 111 8.735 8.782 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 111 11.450 7.929 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.667 8.873 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.664 7.499 -6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.065 9.163 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.761 10.326 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.204 10.676 -4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.554 10.010 -3.678 1.00 0.00 H new ATOM 1728 N GLU A 112 9.892 5.700 -3.875 1.00 0.00 N ATOM 1729 CA GLU A 112 9.546 4.313 -4.162 1.00 0.00 C ATOM 1730 C GLU A 112 8.580 3.765 -3.116 1.00 0.00 C ATOM 1731 O GLU A 112 7.603 3.092 -3.447 1.00 0.00 O ATOM 1732 CB GLU A 112 10.807 3.448 -4.209 1.00 0.00 C ATOM 1733 CG GLU A 112 11.595 3.590 -5.501 1.00 0.00 C ATOM 1734 CD GLU A 112 10.742 3.355 -6.733 1.00 0.00 C ATOM 1735 OE1 GLU A 112 9.903 2.431 -6.705 1.00 0.00 O ATOM 1736 OE2 GLU A 112 10.915 4.094 -7.724 1.00 0.00 O ATOM 0 H GLU A 112 10.769 5.820 -3.369 1.00 0.00 H new ATOM 0 HA GLU A 112 9.056 4.282 -5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.450 3.713 -3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.526 2.403 -4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.029 4.589 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.424 2.882 -5.497 1.00 0.00 H new ATOM 1743 N LEU A 113 8.860 4.058 -1.850 1.00 0.00 N ATOM 1744 CA LEU A 113 8.016 3.595 -0.753 1.00 0.00 C ATOM 1745 C LEU A 113 6.543 3.856 -1.051 1.00 0.00 C ATOM 1746 O LEU A 113 5.696 2.987 -0.853 1.00 0.00 O ATOM 1747 CB LEU A 113 8.416 4.289 0.550 1.00 0.00 C ATOM 1748 CG LEU A 113 7.887 3.654 1.837 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.485 4.159 2.144 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.897 2.136 1.727 1.00 0.00 C ATOM 0 H LEU A 113 9.664 4.613 -1.558 1.00 0.00 H new ATOM 0 HA LEU A 113 8.160 2.520 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.504 4.319 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.071 5.322 0.509 1.00 0.00 H new ATOM 0 HG LEU A 113 8.543 3.943 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.125 3.697 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.507 5.242 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.817 3.901 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.517 1.702 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.264 1.827 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.916 1.790 1.556 1.00 0.00 H new ATOM 1762 N GLY A 114 6.246 5.060 -1.531 1.00 0.00 N ATOM 1763 CA GLY A 114 4.876 5.414 -1.851 1.00 0.00 C ATOM 1764 C GLY A 114 4.285 4.529 -2.930 1.00 0.00 C ATOM 1765 O GLY A 114 3.105 4.181 -2.881 1.00 0.00 O ATOM 0 H GLY A 114 6.930 5.796 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.266 5.341 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.839 6.453 -2.178 1.00 0.00 H new ATOM 1769 N ARG A 115 5.107 4.164 -3.909 1.00 0.00 N ATOM 1770 CA ARG A 115 4.658 3.316 -5.007 1.00 0.00 C ATOM 1771 C ARG A 115 3.818 2.153 -4.488 1.00 0.00 C ATOM 1772 O ARG A 115 2.754 1.851 -5.030 1.00 0.00 O ATOM 1773 CB ARG A 115 5.859 2.782 -5.790 1.00 0.00 C ATOM 1774 CG ARG A 115 6.713 3.873 -6.415 1.00 0.00 C ATOM 1775 CD ARG A 115 6.260 4.194 -7.830 1.00 0.00 C ATOM 1776 NE ARG A 115 6.506 5.590 -8.180 1.00 0.00 N ATOM 1777 CZ ARG A 115 7.720 6.109 -8.326 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.793 5.351 -8.152 1.00 0.00 N ATOM 1779 NH2 ARG A 115 7.862 7.389 -8.646 1.00 0.00 N ATOM 0 H ARG A 115 6.087 4.442 -3.964 1.00 0.00 H new ATOM 0 HA ARG A 115 4.039 3.920 -5.670 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.480 2.184 -5.123 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.503 2.116 -6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.661 4.773 -5.802 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.756 3.557 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.783 3.546 -8.534 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.196 3.978 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 115 5.701 6.201 -8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.688 4.367 -7.905 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.724 5.752 -8.265 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.038 7.976 -8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.795 7.786 -8.758 1.00 0.00 H new ATOM 1793 N LEU A 116 4.303 1.503 -3.435 1.00 0.00 N ATOM 1794 CA LEU A 116 3.598 0.372 -2.842 1.00 0.00 C ATOM 1795 C LEU A 116 2.264 0.814 -2.248 1.00 0.00 C ATOM 1796 O LEU A 116 1.223 0.212 -2.516 1.00 0.00 O ATOM 1797 CB LEU A 116 4.459 -0.282 -1.761 1.00 0.00 C ATOM 1798 CG LEU A 116 4.164 -1.753 -1.466 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.448 -2.610 -2.690 1.00 0.00 C ATOM 1800 CD2 LEU A 116 4.982 -2.232 -0.276 1.00 0.00 C ATOM 0 H LEU A 116 5.182 1.740 -2.975 1.00 0.00 H new ATOM 0 HA LEU A 116 3.402 -0.356 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.505 -0.194 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.339 0.284 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 116 3.107 -1.849 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.232 -3.654 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.819 -2.282 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.497 -2.509 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.760 -3.281 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.044 -2.121 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.730 -1.637 0.602 1.00 0.00 H new ATOM 1812 N LEU A 117 2.302 1.869 -1.442 1.00 0.00 N ATOM 1813 CA LEU A 117 1.095 2.393 -0.811 1.00 0.00 C ATOM 1814 C LEU A 117 0.026 2.702 -1.854 1.00 0.00 C ATOM 1815 O LEU A 117 -1.165 2.517 -1.608 1.00 0.00 O ATOM 1816 CB LEU A 117 1.422 3.654 -0.009 1.00 0.00 C ATOM 1817 CG LEU A 117 2.346 3.464 1.195 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.798 4.810 1.739 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.648 2.655 2.279 1.00 0.00 C ATOM 0 H LEU A 117 3.155 2.378 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 117 0.707 1.631 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.879 4.380 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.487 4.090 0.342 1.00 0.00 H new ATOM 0 HG LEU A 117 3.228 2.913 0.869 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.454 4.655 2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.336 5.354 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.927 5.388 2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.319 2.529 3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.749 3.179 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.375 1.676 1.884 1.00 0.00 H new ATOM 1831 N GLN A 118 0.461 3.172 -3.018 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.460 3.505 -4.099 1.00 0.00 C ATOM 1833 C GLN A 118 -1.216 2.268 -4.571 1.00 0.00 C ATOM 1834 O GLN A 118 -2.443 2.279 -4.676 1.00 0.00 O ATOM 1835 CB GLN A 118 0.300 4.131 -5.270 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.586 4.472 -6.457 1.00 0.00 C ATOM 1837 CD GLN A 118 0.208 4.919 -7.669 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.353 4.508 -7.861 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.397 5.765 -8.494 1.00 0.00 N ATOM 0 H GLN A 118 1.444 3.331 -3.237 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.183 4.226 -3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.798 5.038 -4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 118 1.080 3.443 -5.595 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.185 3.600 -6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.281 5.261 -6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.347 6.079 -8.296 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.088 6.101 -9.326 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.476 1.202 -4.855 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.076 -0.045 -5.317 1.00 0.00 C ATOM 1850 C LEU A 119 -2.154 -0.522 -4.349 1.00 0.00 C ATOM 1851 O LEU A 119 -3.198 -1.023 -4.766 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.003 -1.123 -5.474 1.00 0.00 C ATOM 1853 CG LEU A 119 0.651 -1.224 -6.853 1.00 0.00 C ATOM 1854 CD1 LEU A 119 1.812 -2.206 -6.823 1.00 0.00 C ATOM 1855 CD2 LEU A 119 -0.373 -1.639 -7.900 1.00 0.00 C ATOM 0 H LEU A 119 0.540 1.176 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.540 0.141 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.778 -0.940 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.448 -2.088 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 119 1.039 -0.242 -7.122 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.265 -2.265 -7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.557 -1.867 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.448 -3.191 -6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.110 -1.706 -8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.791 -2.610 -7.635 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.172 -0.899 -7.941 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.895 -0.360 -3.056 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.844 -0.770 -2.030 1.00 0.00 C ATOM 1869 C ILE A 120 -4.093 0.104 -2.055 1.00 0.00 C ATOM 1870 O ILE A 120 -5.218 -0.400 -2.035 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.216 -0.709 -0.625 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.032 -1.673 -0.529 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.258 -1.033 0.436 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.141 -1.418 0.667 1.00 0.00 C ATOM 0 H ILE A 120 -1.035 0.053 -2.694 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.121 -1.801 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.851 0.303 -0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.409 -2.695 -0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.436 -1.596 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.799 -0.986 1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.072 -0.310 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.651 -2.036 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.677 -2.138 0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.265 -0.408 0.610 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.722 -1.524 1.583 1.00 0.00 H new ATOM 1886 N LEU A 121 -3.890 1.416 -2.101 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.000 2.362 -2.132 1.00 0.00 C ATOM 1888 C LEU A 121 -5.820 2.197 -3.407 1.00 0.00 C ATOM 1889 O LEU A 121 -6.961 2.652 -3.486 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.477 3.795 -2.029 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.348 4.875 -2.672 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.638 5.058 -1.888 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -4.587 6.190 -2.764 1.00 0.00 C ATOM 0 H LEU A 121 -2.967 1.849 -2.118 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.646 2.156 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.350 4.039 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.488 3.834 -2.487 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.603 4.554 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.245 5.830 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.192 4.119 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.404 5.356 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.222 6.947 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.301 6.516 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.692 6.051 -3.370 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.232 1.542 -4.403 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.924 1.328 -5.661 1.00 0.00 C ATOM 1907 C GLY A 122 -7.106 0.389 -5.519 1.00 0.00 C ATOM 1908 O GLY A 122 -8.239 0.757 -5.830 1.00 0.00 O ATOM 0 H GLY A 122 -4.289 1.156 -4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.269 2.286 -6.050 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.226 0.920 -6.392 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.841 -0.826 -5.052 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.892 -1.821 -4.872 1.00 0.00 C ATOM 1914 C CYS A 123 -8.924 -1.345 -3.855 1.00 0.00 C ATOM 1915 O CYS A 123 -9.999 -1.931 -3.726 1.00 0.00 O ATOM 1916 CB CYS A 123 -7.290 -3.153 -4.422 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.771 -3.608 -5.290 1.00 0.00 S ATOM 0 H CYS A 123 -5.908 -1.146 -4.791 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.392 -1.962 -5.830 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -7.084 -3.103 -3.353 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -8.029 -3.941 -4.568 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.938 -4.750 -5.888 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.590 -0.280 -3.135 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.487 0.275 -2.129 1.00 0.00 C ATOM 1925 C ALA A 124 -10.567 1.137 -2.773 1.00 0.00 C ATOM 1926 O ALA A 124 -11.484 1.607 -2.100 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.701 1.085 -1.109 1.00 0.00 C ATOM 0 H ALA A 124 -7.704 0.216 -3.230 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.977 -0.554 -1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.384 1.493 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.971 0.442 -0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.184 1.901 -1.613 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.452 1.343 -4.082 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.419 2.149 -4.817 1.00 0.00 C ATOM 1935 C VAL A 125 -12.146 1.314 -5.866 1.00 0.00 C ATOM 1936 O VAL A 125 -13.098 1.778 -6.492 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.741 3.346 -5.509 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -10.158 4.299 -4.477 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.665 2.866 -6.471 1.00 0.00 C ATOM 0 H VAL A 125 -9.698 0.962 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.140 2.521 -4.089 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.494 3.886 -6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.683 5.139 -4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.955 4.669 -3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.417 3.774 -3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -9.197 3.725 -6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.911 2.302 -5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -10.115 2.227 -7.231 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.690 0.080 -6.052 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.296 -0.821 -7.026 1.00 0.00 C ATOM 1951 C ASN A 126 -12.695 -2.140 -6.372 1.00 0.00 C ATOM 1952 O ASN A 126 -12.450 -3.215 -6.920 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.328 -1.083 -8.181 1.00 0.00 C ATOM 1954 CG ASN A 126 -9.967 -1.548 -7.700 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -9.785 -2.714 -7.348 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.002 -0.635 -7.683 1.00 0.00 N ATOM 0 H ASN A 126 -10.903 -0.319 -5.541 1.00 0.00 H new ATOM 0 HA ASN A 126 -13.195 -0.343 -7.416 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.753 -1.837 -8.844 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.211 -0.172 -8.768 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.065 -0.889 -7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.198 0.320 -7.984 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.312 -2.050 -5.199 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.745 -3.236 -4.470 1.00 0.00 C ATOM 1965 C CYS A 127 -15.140 -3.036 -3.885 1.00 0.00 C ATOM 1966 O CYS A 127 -15.785 -2.017 -4.131 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.753 -3.565 -3.353 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.472 -2.207 -2.193 1.00 0.00 S ATOM 0 H CYS A 127 -13.524 -1.168 -4.733 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.781 -4.070 -5.171 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.118 -4.431 -2.801 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.801 -3.850 -3.800 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.433 -1.523 -2.569 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.598 -4.016 -3.112 1.00 0.00 N ATOM 1975 CA GLU A 128 -16.918 -3.947 -2.495 1.00 0.00 C ATOM 1976 C GLU A 128 -16.909 -3.005 -1.295 1.00 0.00 C ATOM 1977 O GLU A 128 -17.825 -2.203 -1.113 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.375 -5.341 -2.060 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.430 -6.013 -1.078 1.00 0.00 C ATOM 1980 CD GLU A 128 -16.909 -7.388 -0.655 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.477 -8.105 -1.505 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -16.717 -7.746 0.526 1.00 0.00 O ATOM 0 H GLU A 128 -15.076 -4.866 -2.898 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.617 -3.558 -3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.363 -5.265 -1.606 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.477 -5.972 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.443 -6.100 -1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.321 -5.383 -0.195 1.00 0.00 H new ATOM 1989 N LYS A 129 -15.867 -3.110 -0.476 1.00 0.00 N ATOM 1990 CA LYS A 129 -15.736 -2.268 0.707 1.00 0.00 C ATOM 1991 C LYS A 129 -15.133 -0.914 0.348 1.00 0.00 C ATOM 1992 O LYS A 129 -15.035 -0.022 1.192 1.00 0.00 O ATOM 1993 CB LYS A 129 -14.867 -2.962 1.758 1.00 0.00 C ATOM 1994 CG LYS A 129 -15.344 -4.359 2.116 1.00 0.00 C ATOM 1995 CD LYS A 129 -14.983 -4.723 3.546 1.00 0.00 C ATOM 1996 CE LYS A 129 -15.861 -5.847 4.075 1.00 0.00 C ATOM 1997 NZ LYS A 129 -15.279 -7.187 3.787 1.00 0.00 N ATOM 0 H LYS A 129 -15.101 -3.770 -0.610 1.00 0.00 H new ATOM 0 HA LYS A 129 -16.732 -2.105 1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.843 -3.020 1.389 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.847 -2.352 2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.425 -4.420 1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.900 -5.082 1.432 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.937 -5.025 3.592 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.090 -3.846 4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.991 -5.731 5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.851 -5.777 3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.907 -7.926 4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.179 -7.308 2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.345 -7.264 4.237 1.00 0.00 H new ATOM 2011 N LYS A 130 -14.732 -0.765 -0.910 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.141 0.482 -1.383 1.00 0.00 C ATOM 2013 C LYS A 130 -14.758 1.681 -0.670 1.00 0.00 C ATOM 2014 O LYS A 130 -14.046 2.529 -0.133 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.333 0.619 -2.895 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.658 1.251 -3.285 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.745 1.484 -4.784 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.986 0.184 -5.536 1.00 0.00 C ATOM 2019 NZ LYS A 130 -16.302 0.425 -6.971 1.00 0.00 N ATOM 0 H LYS A 130 -14.805 -1.493 -1.621 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.075 0.458 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.520 1.219 -3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.262 -0.368 -3.353 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.477 0.606 -2.968 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.778 2.199 -2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.552 2.185 -4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.822 1.944 -5.136 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.102 -0.449 -5.460 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.808 -0.359 -5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -16.460 -0.485 -7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -17.160 1.008 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.507 0.921 -7.423 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.086 1.743 -0.668 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.797 2.839 -0.020 1.00 0.00 C ATOM 2035 C GLN A 131 -16.295 3.047 1.405 1.00 0.00 C ATOM 2036 O GLN A 131 -15.976 4.167 1.802 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.302 2.561 -0.007 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.952 2.670 -1.376 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.615 4.015 -1.602 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.584 4.364 -0.927 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.094 4.780 -2.554 1.00 0.00 N ATOM 0 H GLN A 131 -16.690 1.048 -1.107 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.607 3.749 -0.589 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.475 1.561 0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.787 3.262 0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.198 2.507 -2.146 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.695 1.880 -1.485 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.290 4.451 -3.090 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.497 5.696 -2.750 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.227 1.961 2.168 1.00 0.00 N ATOM 2051 CA GLU A 132 -15.763 2.027 3.549 1.00 0.00 C ATOM 2052 C GLU A 132 -14.439 2.779 3.644 1.00 0.00 C ATOM 2053 O GLU A 132 -14.104 3.338 4.689 1.00 0.00 O ATOM 2054 CB GLU A 132 -15.604 0.618 4.125 1.00 0.00 C ATOM 2055 CG GLU A 132 -15.885 0.533 5.615 1.00 0.00 C ATOM 2056 CD GLU A 132 -17.136 1.291 6.016 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -18.246 0.762 5.798 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -17.004 2.413 6.549 1.00 0.00 O ATOM 0 H GLU A 132 -16.487 1.026 1.854 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.510 2.568 4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.277 -0.059 3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.589 0.270 3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.991 -0.513 5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.032 0.930 6.165 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.691 2.789 2.546 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.403 3.473 2.504 1.00 0.00 C ATOM 2067 C HIS A 133 -12.556 4.885 1.946 1.00 0.00 C ATOM 2068 O HIS A 133 -12.040 5.847 2.516 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.409 2.681 1.654 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.148 1.299 2.170 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -9.978 0.942 2.807 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -11.915 0.184 2.141 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.036 -0.334 3.146 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.201 -0.817 2.754 1.00 0.00 N ATOM 0 H HIS A 133 -13.954 2.331 1.673 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.023 3.543 3.523 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.788 2.614 0.634 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.467 3.227 1.608 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -9.191 1.565 2.988 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.904 0.097 1.715 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.262 -0.888 3.657 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.267 5.001 0.829 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.487 6.295 0.195 1.00 0.00 C ATOM 2085 C ILE A 134 -13.757 7.377 1.235 1.00 0.00 C ATOM 2086 O ILE A 134 -13.286 8.508 1.107 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.666 6.244 -0.794 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.199 5.709 -2.150 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.288 7.623 -0.949 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.864 4.234 -2.135 1.00 0.00 C ATOM 0 H ILE A 134 -13.700 4.215 0.345 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.576 6.538 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.424 5.568 -0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.979 5.889 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.321 6.270 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.120 7.570 -1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.651 7.969 0.019 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.539 8.320 -1.326 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.541 3.924 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.063 4.050 -1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.747 3.663 -1.846 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.517 7.023 2.266 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.848 7.962 3.331 1.00 0.00 C ATOM 2104 C LYS A 135 -13.595 8.390 4.088 1.00 0.00 C ATOM 2105 O LYS A 135 -13.460 9.548 4.479 1.00 0.00 O ATOM 2106 CB LYS A 135 -15.853 7.334 4.299 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.345 6.067 4.965 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.241 5.645 6.117 1.00 0.00 C ATOM 2109 CE LYS A 135 -17.608 5.195 5.625 1.00 0.00 C ATOM 2110 NZ LYS A 135 -18.587 5.075 6.740 1.00 0.00 N ATOM 0 H LYS A 135 -14.915 6.092 2.386 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.295 8.846 2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.107 8.062 5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.772 7.107 3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.294 5.264 4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.331 6.229 5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.767 4.834 6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.359 6.477 6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.981 5.907 4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.514 4.234 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.553 5.171 6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.483 4.146 7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.410 5.824 7.439 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.681 7.447 4.291 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.438 7.727 5.001 1.00 0.00 C ATOM 2126 C ASN A 136 -10.634 8.807 4.285 1.00 0.00 C ATOM 2127 O ASN A 136 -10.025 9.667 4.922 1.00 0.00 O ATOM 2128 CB ASN A 136 -10.602 6.452 5.129 1.00 0.00 C ATOM 2129 CG ASN A 136 -9.118 6.744 5.246 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -8.719 7.813 5.710 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -8.293 5.793 4.826 1.00 0.00 N ATOM 0 H ASN A 136 -12.777 6.482 3.974 1.00 0.00 H new ATOM 0 HA ASN A 136 -11.691 8.089 5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.930 5.892 6.005 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -10.777 5.817 4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -7.284 5.932 4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -8.668 4.923 4.449 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.637 8.756 2.957 1.00 0.00 N ATOM 2139 CA ILE A 137 -9.909 9.731 2.154 1.00 0.00 C ATOM 2140 C ILE A 137 -10.427 11.144 2.403 1.00 0.00 C ATOM 2141 O ILE A 137 -9.647 12.086 2.543 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.015 9.415 0.651 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.192 8.171 0.310 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.553 10.605 -0.175 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.008 6.897 0.276 1.00 0.00 C ATOM 0 H ILE A 137 -11.135 8.050 2.415 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.863 9.671 2.456 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.059 9.215 0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.717 8.314 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.393 8.062 1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.634 10.365 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.178 11.469 0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.515 10.835 0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.360 6.056 0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.462 6.730 1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.791 6.986 -0.477 1.00 0.00 H new ATOM 2157 N MET A 138 -11.747 11.284 2.457 1.00 0.00 N ATOM 2158 CA MET A 138 -12.369 12.582 2.692 1.00 0.00 C ATOM 2159 C MET A 138 -12.016 13.111 4.078 1.00 0.00 C ATOM 2160 O MET A 138 -11.908 14.320 4.284 1.00 0.00 O ATOM 2161 CB MET A 138 -13.888 12.477 2.545 1.00 0.00 C ATOM 2162 CG MET A 138 -14.331 11.869 1.225 1.00 0.00 C ATOM 2163 SD MET A 138 -13.814 12.848 -0.199 1.00 0.00 S ATOM 2164 CE MET A 138 -12.445 11.865 -0.806 1.00 0.00 C ATOM 0 H MET A 138 -12.407 10.515 2.341 1.00 0.00 H new ATOM 0 HA MET A 138 -11.986 13.281 1.948 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.283 11.875 3.363 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.324 13.472 2.642 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.921 10.863 1.137 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.417 11.773 1.220 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.582 12.509 -0.975 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.190 11.102 -0.070 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.729 11.385 -1.742 1.00 0.00 H new ATOM 2174 N THR A 139 -11.836 12.198 5.028 1.00 0.00 N ATOM 2175 CA THR A 139 -11.496 12.573 6.394 1.00 0.00 C ATOM 2176 C THR A 139 -10.032 12.983 6.504 1.00 0.00 C ATOM 2177 O THR A 139 -9.521 13.211 7.602 1.00 0.00 O ATOM 2178 CB THR A 139 -11.769 11.419 7.378 1.00 0.00 C ATOM 2179 OG1 THR A 139 -10.772 10.402 7.229 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.149 10.823 7.143 1.00 0.00 C ATOM 0 H THR A 139 -11.920 11.193 4.875 1.00 0.00 H new ATOM 0 HA THR A 139 -12.129 13.421 6.655 1.00 0.00 H new ATOM 0 HB THR A 139 -11.731 11.818 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.514 10.332 6.286 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.319 10.010 7.849 1.00 0.00 H new ATOM 0 HG22 THR A 139 -13.907 11.593 7.286 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.211 10.438 6.125 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.362 13.077 5.361 1.00 0.00 N ATOM 2189 CA LEU A 140 -7.955 13.462 5.329 1.00 0.00 C ATOM 2190 C LEU A 140 -7.806 14.966 5.124 1.00 0.00 C ATOM 2191 O LEU A 140 -8.788 15.670 4.889 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.226 12.710 4.214 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.335 11.185 4.251 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.554 10.566 3.102 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -6.840 10.647 5.586 1.00 0.00 C ATOM 0 H LEU A 140 -9.770 12.892 4.444 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.510 13.199 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.611 13.059 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.171 12.980 4.251 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.384 10.912 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.643 9.480 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.954 10.926 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.504 10.847 3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.925 9.560 5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.797 10.931 5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.443 11.064 6.393 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.572 15.451 5.213 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.296 16.872 5.037 1.00 0.00 C ATOM 2209 C GLU A 141 -6.464 17.281 3.576 1.00 0.00 C ATOM 2210 O GLU A 141 -6.013 16.583 2.669 1.00 0.00 O ATOM 2211 CB GLU A 141 -4.878 17.201 5.509 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.258 18.389 4.792 1.00 0.00 C ATOM 2213 CD GLU A 141 -2.808 18.610 5.177 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -2.562 19.229 6.233 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -1.919 18.163 4.422 1.00 0.00 O ATOM 0 H GLU A 141 -5.748 14.882 5.406 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.011 17.432 5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -4.898 17.404 6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.243 16.327 5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.325 18.234 3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.832 19.287 5.021 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.118 18.418 3.358 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.347 18.920 2.008 1.00 0.00 C ATOM 2224 C GLU A 142 -6.186 18.556 1.088 1.00 0.00 C ATOM 2225 O GLU A 142 -6.341 17.767 0.157 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.539 20.438 2.030 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.375 20.962 0.874 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.055 22.404 0.530 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -8.132 23.262 1.435 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -7.726 22.675 -0.644 1.00 0.00 O ATOM 0 H GLU A 142 -7.498 19.008 4.098 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.253 18.452 1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.014 20.722 2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.562 20.920 2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.207 20.337 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.432 20.879 1.128 1.00 0.00 H new ATOM 2237 N SER A 143 -5.021 19.139 1.356 1.00 0.00 N ATOM 2238 CA SER A 143 -3.834 18.881 0.550 1.00 0.00 C ATOM 2239 C SER A 143 -3.637 17.383 0.337 1.00 0.00 C ATOM 2240 O SER A 143 -3.225 16.946 -0.737 1.00 0.00 O ATOM 2241 CB SER A 143 -2.596 19.479 1.221 1.00 0.00 C ATOM 2242 OG SER A 143 -2.888 20.741 1.795 1.00 0.00 O ATOM 0 H SER A 143 -4.875 19.793 2.125 1.00 0.00 H new ATOM 0 HA SER A 143 -3.976 19.353 -0.422 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.233 18.800 1.993 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.796 19.585 0.488 1.00 0.00 H new ATOM 0 HG SER A 143 -2.082 21.102 2.219 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.935 16.601 1.370 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.792 15.152 1.297 1.00 0.00 C ATOM 2250 C VAL A 144 -4.823 14.545 0.352 1.00 0.00 C ATOM 2251 O VAL A 144 -4.470 13.883 -0.624 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.941 14.503 2.686 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -3.691 13.005 2.606 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -2.996 15.157 3.683 1.00 0.00 C ATOM 0 H VAL A 144 -4.277 16.947 2.267 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.791 14.951 0.915 1.00 0.00 H new ATOM 0 HB VAL A 144 -4.963 14.658 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.801 12.564 3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.412 12.552 1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.681 12.824 2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.114 14.686 4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.967 15.035 3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.228 16.219 3.762 1.00 0.00 H new ATOM 2264 N GLN A 145 -6.098 14.775 0.649 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.180 14.250 -0.175 1.00 0.00 C ATOM 2266 C GLN A 145 -6.812 14.300 -1.654 1.00 0.00 C ATOM 2267 O GLN A 145 -7.138 13.390 -2.417 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.466 15.042 0.069 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.328 14.473 1.185 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.353 15.467 1.695 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.426 15.741 2.894 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.151 16.015 0.786 1.00 0.00 N ATOM 0 H GLN A 145 -6.407 15.321 1.453 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.343 13.209 0.105 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -8.208 16.073 0.310 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -9.048 15.066 -0.852 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.840 13.581 0.824 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.688 14.161 2.010 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.056 15.759 -0.197 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.859 16.692 1.071 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.130 15.369 -2.053 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.717 15.537 -3.442 1.00 0.00 C ATOM 2283 C HIS A 146 -4.745 14.436 -3.857 1.00 0.00 C ATOM 2284 O HIS A 146 -5.031 13.649 -4.759 1.00 0.00 O ATOM 2285 CB HIS A 146 -5.069 16.907 -3.641 1.00 0.00 C ATOM 2286 CG HIS A 146 -4.030 16.928 -4.719 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.165 16.241 -5.907 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.834 17.559 -4.785 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.096 16.447 -6.657 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.274 17.245 -5.999 1.00 0.00 N ATOM 0 H HIS A 146 -5.852 16.131 -1.435 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.605 15.469 -4.070 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.844 17.635 -3.881 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.614 17.224 -2.703 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.401 18.192 -4.024 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.924 16.034 -7.640 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.370 17.574 -6.338 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.595 14.388 -3.192 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.581 13.384 -3.492 1.00 0.00 C ATOM 2301 C VAL A 147 -3.166 11.977 -3.434 1.00 0.00 C ATOM 2302 O VAL A 147 -2.935 11.160 -4.325 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.394 13.475 -2.514 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.424 12.326 -2.741 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.689 14.815 -2.656 1.00 0.00 C ATOM 0 H VAL A 147 -3.342 15.032 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.226 13.585 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.778 13.398 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.407 12.408 -2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.939 11.378 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.044 12.367 -3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.147 14.862 -1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.317 14.924 -3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.390 15.620 -2.437 1.00 0.00 H new ATOM 2315 N VAL A 148 -3.926 11.702 -2.379 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.547 10.394 -2.204 1.00 0.00 C ATOM 2317 C VAL A 148 -5.468 10.063 -3.373 1.00 0.00 C ATOM 2318 O VAL A 148 -5.502 8.927 -3.846 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.353 10.326 -0.894 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.369 9.195 -0.950 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.422 10.158 0.297 1.00 0.00 C ATOM 0 H VAL A 148 -4.127 12.367 -1.632 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.740 9.663 -2.163 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.895 11.264 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.929 9.162 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.056 9.364 -1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.851 8.247 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.009 10.112 1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.851 9.236 0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.738 11.005 0.346 1.00 0.00 H new ATOM 2331 N MET A 149 -6.212 11.062 -3.834 1.00 0.00 N ATOM 2332 CA MET A 149 -7.133 10.877 -4.950 1.00 0.00 C ATOM 2333 C MET A 149 -6.374 10.758 -6.267 1.00 0.00 C ATOM 2334 O MET A 149 -6.776 10.015 -7.163 1.00 0.00 O ATOM 2335 CB MET A 149 -8.123 12.041 -5.021 1.00 0.00 C ATOM 2336 CG MET A 149 -9.111 12.070 -3.866 1.00 0.00 C ATOM 2337 SD MET A 149 -10.618 11.145 -4.218 1.00 0.00 S ATOM 2338 CE MET A 149 -10.112 9.488 -3.763 1.00 0.00 C ATOM 0 H MET A 149 -6.196 12.008 -3.453 1.00 0.00 H new ATOM 0 HA MET A 149 -7.684 9.951 -4.784 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.568 12.979 -5.037 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.675 11.981 -5.959 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.636 11.658 -2.976 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.369 13.105 -3.639 1.00 0.00 H new ATOM 0 HE1 MET A 149 -10.039 8.871 -4.659 1.00 0.00 H new ATOM 0 HE2 MET A 149 -9.141 9.527 -3.269 1.00 0.00 H new ATOM 0 HE3 MET A 149 -10.848 9.056 -3.084 1.00 0.00 H new ATOM 2348 N THR A 150 -5.274 11.497 -6.380 1.00 0.00 N ATOM 2349 CA THR A 150 -4.460 11.476 -7.589 1.00 0.00 C ATOM 2350 C THR A 150 -3.894 10.084 -7.846 1.00 0.00 C ATOM 2351 O THR A 150 -4.134 9.491 -8.898 1.00 0.00 O ATOM 2352 CB THR A 150 -3.297 12.482 -7.500 1.00 0.00 C ATOM 2353 OG1 THR A 150 -3.810 13.812 -7.360 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.416 12.401 -8.738 1.00 0.00 C ATOM 0 H THR A 150 -4.927 12.117 -5.649 1.00 0.00 H new ATOM 0 HA THR A 150 -5.113 11.758 -8.415 1.00 0.00 H new ATOM 0 HB THR A 150 -2.694 12.231 -6.627 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.122 13.947 -6.441 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.602 13.120 -8.653 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.004 11.396 -8.826 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.010 12.629 -9.623 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.143 9.568 -6.879 1.00 0.00 N ATOM 2363 CA ALA A 151 -2.545 8.244 -7.001 1.00 0.00 C ATOM 2364 C ALA A 151 -3.539 7.245 -7.585 1.00 0.00 C ATOM 2365 O ALA A 151 -3.185 6.430 -8.437 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.046 7.764 -5.646 1.00 0.00 C ATOM 0 H ALA A 151 -2.934 10.046 -6.003 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.698 8.316 -7.683 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.602 6.774 -5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.297 8.459 -5.267 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.881 7.714 -4.947 1.00 0.00 H new ATOM 2372 N ILE A 152 -4.782 7.313 -7.120 1.00 0.00 N ATOM 2373 CA ILE A 152 -5.825 6.414 -7.597 1.00 0.00 C ATOM 2374 C ILE A 152 -6.051 6.580 -9.096 1.00 0.00 C ATOM 2375 O ILE A 152 -6.034 5.606 -9.848 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.156 6.654 -6.859 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.020 6.279 -5.382 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.275 5.858 -7.513 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.935 7.067 -4.472 1.00 0.00 C ATOM 0 H ILE A 152 -5.091 7.981 -6.414 1.00 0.00 H new ATOM 0 HA ILE A 152 -5.484 5.399 -7.394 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.405 7.713 -6.924 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.231 5.216 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -5.988 6.435 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.209 6.038 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.384 6.169 -8.552 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.035 4.795 -7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.785 6.749 -3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.709 8.130 -4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.972 6.892 -4.758 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.260 7.821 -9.523 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.488 8.115 -10.933 1.00 0.00 C ATOM 2393 C GLN A 153 -5.384 7.517 -11.799 1.00 0.00 C ATOM 2394 O GLN A 153 -5.656 6.903 -12.830 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.564 9.626 -11.155 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.638 10.310 -10.326 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.014 9.712 -10.546 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.445 9.519 -11.683 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.712 9.415 -9.456 1.00 0.00 N ATOM 0 H GLN A 153 -6.276 8.639 -8.913 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.437 7.664 -11.223 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.597 10.069 -10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.753 9.821 -12.211 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.379 10.236 -9.270 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.663 11.371 -10.575 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.316 9.592 -8.533 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.644 9.010 -9.542 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.139 7.701 -11.373 1.00 0.00 N ATOM 2409 CA GLU A 154 -2.994 7.179 -12.111 1.00 0.00 C ATOM 2410 C GLU A 154 -3.041 5.656 -12.183 1.00 0.00 C ATOM 2411 O GLU A 154 -2.721 5.061 -13.212 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.688 7.630 -11.455 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.454 6.950 -12.024 1.00 0.00 C ATOM 2414 CD GLU A 154 0.793 7.803 -11.898 1.00 0.00 C ATOM 2415 OE1 GLU A 154 1.046 8.621 -12.807 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.516 7.652 -10.891 1.00 0.00 O ATOM 0 H GLU A 154 -3.897 8.207 -10.521 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.038 7.574 -13.126 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.585 8.709 -11.574 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.741 7.431 -10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.295 6.003 -11.508 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.625 6.716 -13.075 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.442 5.030 -11.081 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.531 3.575 -11.018 1.00 0.00 C ATOM 2425 C LEU A 155 -4.429 3.035 -12.126 1.00 0.00 C ATOM 2426 O LEU A 155 -4.093 2.054 -12.788 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.065 3.136 -9.653 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.042 3.078 -8.519 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -3.728 3.240 -7.171 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.263 1.772 -8.569 1.00 0.00 C ATOM 0 H LEU A 155 -3.710 5.507 -10.220 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.529 3.168 -11.158 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -4.863 3.819 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.514 2.149 -9.761 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.340 3.902 -8.647 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.983 3.196 -6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.239 4.202 -7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.453 2.438 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.539 1.749 -7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.952 0.933 -8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.739 1.697 -9.522 1.00 0.00 H new ATOM 2442 N MET A 156 -5.572 3.685 -12.323 1.00 0.00 N ATOM 2443 CA MET A 156 -6.517 3.272 -13.354 1.00 0.00 C ATOM 2444 C MET A 156 -6.044 3.715 -14.735 1.00 0.00 C ATOM 2445 O MET A 156 -6.182 2.981 -15.713 1.00 0.00 O ATOM 2446 CB MET A 156 -7.904 3.851 -13.066 1.00 0.00 C ATOM 2447 CG MET A 156 -8.273 3.841 -11.592 1.00 0.00 C ATOM 2448 SD MET A 156 -10.048 3.677 -11.321 1.00 0.00 S ATOM 2449 CE MET A 156 -10.078 2.460 -10.007 1.00 0.00 C ATOM 0 H MET A 156 -5.866 4.499 -11.783 1.00 0.00 H new ATOM 0 HA MET A 156 -6.576 2.184 -13.342 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.945 4.876 -13.435 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.649 3.282 -13.622 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.756 3.018 -11.098 1.00 0.00 H new ATOM 0 HG3 MET A 156 -7.922 4.763 -11.127 1.00 0.00 H new ATOM 0 HE1 MET A 156 -10.999 2.566 -9.434 1.00 0.00 H new ATOM 0 HE2 MET A 156 -10.031 1.459 -10.437 1.00 0.00 H new ATOM 0 HE3 MET A 156 -9.222 2.613 -9.350 1.00 0.00 H new ATOM 2459 N SER A 157 -5.487 4.920 -14.806 1.00 0.00 N ATOM 2460 CA SER A 157 -4.997 5.462 -16.068 1.00 0.00 C ATOM 2461 C SER A 157 -4.006 4.505 -16.722 1.00 0.00 C ATOM 2462 O SER A 157 -4.099 4.215 -17.915 1.00 0.00 O ATOM 2463 CB SER A 157 -4.336 6.823 -15.840 1.00 0.00 C ATOM 2464 OG SER A 157 -5.281 7.781 -15.395 1.00 0.00 O ATOM 0 H SER A 157 -5.364 5.539 -14.005 1.00 0.00 H new ATOM 0 HA SER A 157 -5.849 5.587 -16.737 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.539 6.725 -15.103 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.874 7.166 -16.766 1.00 0.00 H new ATOM 0 HG SER A 157 -5.535 7.584 -14.469 1.00 0.00 H new ATOM 2470 N LYS A 158 -3.055 4.018 -15.932 1.00 0.00 N ATOM 2471 CA LYS A 158 -2.045 3.092 -16.432 1.00 0.00 C ATOM 2472 C LYS A 158 -2.679 1.770 -16.853 1.00 0.00 C ATOM 2473 O LYS A 158 -2.328 1.205 -17.888 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.980 2.841 -15.362 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.385 4.115 -14.785 1.00 0.00 C ATOM 2476 CD LYS A 158 0.873 4.530 -15.530 1.00 0.00 C ATOM 2477 CE LYS A 158 0.552 5.453 -16.695 1.00 0.00 C ATOM 2478 NZ LYS A 158 0.310 4.695 -17.954 1.00 0.00 N ATOM 0 H LYS A 158 -2.962 4.249 -14.943 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.575 3.543 -17.306 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.420 2.257 -14.554 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.180 2.239 -15.792 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.121 4.917 -14.837 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.152 3.964 -13.731 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.555 5.032 -14.844 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.388 3.643 -15.899 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.329 6.048 -16.455 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.377 6.150 -16.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.051 4.926 -18.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.329 3.675 -17.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.619 4.955 -18.342 1.00 0.00 H new ATOM 2492 N SER A 159 -3.615 1.284 -16.044 1.00 0.00 N ATOM 2493 CA SER A 159 -4.296 0.028 -16.332 1.00 0.00 C ATOM 2494 C SER A 159 -4.668 -0.063 -17.809 1.00 0.00 C ATOM 2495 O SER A 159 -4.546 -1.119 -18.428 1.00 0.00 O ATOM 2496 CB SER A 159 -5.552 -0.106 -15.469 1.00 0.00 C ATOM 2497 OG SER A 159 -5.235 -0.022 -14.091 1.00 0.00 O ATOM 0 H SER A 159 -3.919 1.741 -15.184 1.00 0.00 H new ATOM 0 HA SER A 159 -3.613 -0.788 -16.096 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.262 0.679 -15.730 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.039 -1.059 -15.676 1.00 0.00 H new ATOM 0 HG SER A 159 -5.835 -0.605 -13.581 1.00 0.00 H new ATOM 2503 N GLY A 160 -5.123 1.055 -18.368 1.00 0.00 N ATOM 2504 CA GLY A 160 -5.506 1.082 -19.767 1.00 0.00 C ATOM 2505 C GLY A 160 -7.007 1.178 -19.956 1.00 0.00 C ATOM 2506 O GLY A 160 -7.774 1.215 -18.993 1.00 0.00 O ATOM 0 H GLY A 160 -5.233 1.942 -17.876 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.027 1.930 -20.255 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.138 0.181 -20.259 1.00 0.00 H new ATOM 2510 N PRO A 161 -7.447 1.222 -21.222 1.00 0.00 N ATOM 2511 CA PRO A 161 -8.869 1.316 -21.563 1.00 0.00 C ATOM 2512 C PRO A 161 -9.629 0.034 -21.240 1.00 0.00 C ATOM 2513 O PRO A 161 -9.027 -1.002 -20.958 1.00 0.00 O ATOM 2514 CB PRO A 161 -8.856 1.564 -23.074 1.00 0.00 C ATOM 2515 CG PRO A 161 -7.568 0.980 -23.542 1.00 0.00 C ATOM 2516 CD PRO A 161 -6.589 1.182 -22.419 1.00 0.00 C ATOM 0 HA PRO A 161 -9.374 2.096 -20.993 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.707 1.087 -23.561 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -8.914 2.629 -23.301 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.681 -0.079 -23.775 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.225 1.472 -24.452 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -5.864 0.370 -22.367 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -6.024 2.106 -22.540 1.00 0.00 H new ATOM 2524 N SER A 162 -10.955 0.111 -21.283 1.00 0.00 N ATOM 2525 CA SER A 162 -11.798 -1.043 -20.992 1.00 0.00 C ATOM 2526 C SER A 162 -11.623 -2.125 -22.053 1.00 0.00 C ATOM 2527 O SER A 162 -11.671 -1.848 -23.252 1.00 0.00 O ATOM 2528 CB SER A 162 -13.267 -0.622 -20.913 1.00 0.00 C ATOM 2529 OG SER A 162 -13.505 0.188 -19.775 1.00 0.00 O ATOM 0 H SER A 162 -11.469 0.960 -21.517 1.00 0.00 H new ATOM 0 HA SER A 162 -11.493 -1.451 -20.028 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.541 -0.076 -21.816 1.00 0.00 H new ATOM 0 HB3 SER A 162 -13.901 -1.508 -20.872 1.00 0.00 H new ATOM 0 HG SER A 162 -14.450 0.445 -19.748 1.00 0.00 H new ATOM 2535 N SER A 163 -11.420 -3.359 -21.603 1.00 0.00 N ATOM 2536 CA SER A 163 -11.235 -4.484 -22.513 1.00 0.00 C ATOM 2537 C SER A 163 -11.381 -5.810 -21.774 1.00 0.00 C ATOM 2538 O SER A 163 -10.501 -6.210 -21.013 1.00 0.00 O ATOM 2539 CB SER A 163 -9.859 -4.407 -23.178 1.00 0.00 C ATOM 2540 OG SER A 163 -9.915 -3.657 -24.380 1.00 0.00 O ATOM 0 H SER A 163 -11.379 -3.605 -20.614 1.00 0.00 H new ATOM 0 HA SER A 163 -12.006 -4.429 -23.281 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.145 -3.949 -22.493 1.00 0.00 H new ATOM 0 HB3 SER A 163 -9.497 -5.413 -23.390 1.00 0.00 H new ATOM 0 HG SER A 163 -10.516 -2.892 -24.261 1.00 0.00 H new ATOM 2546 N GLY A 164 -12.501 -6.489 -22.004 1.00 0.00 N ATOM 2547 CA GLY A 164 -12.743 -7.763 -21.354 1.00 0.00 C ATOM 2548 C GLY A 164 -13.892 -7.701 -20.367 1.00 0.00 C ATOM 2549 O GLY A 164 -14.607 -6.701 -20.299 1.00 0.00 O ATOM 0 H GLY A 164 -13.245 -6.179 -22.629 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.958 -8.518 -22.110 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.839 -8.080 -20.835 1.00 0.00 H new TER 2553 GLY A 164