USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1265 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 164 ASN : amide:sc= -2 K(o=-3.7,f=-8.4!) USER MOD Set 1.2: A 167 ASN : amide:sc= -1.69 K(o=-3.7,f=-4.7!) USER MOD Set 2.1: A 68 TYR OH : rot 42:sc= 0.959 USER MOD Set 2.2: A 157 HIS : no HD1:sc= -0.644 K(o=0.31,f=-3.6) USER MOD Set 3.1: A 134 MET CE :methyl -143:sc= -3.6! (180deg=-6.31!) USER MOD Set 3.2: A 176 CYS SG : rot 57:sc= -0.81 USER MOD Set 4.1: A 126 CYS SG : rot -160:sc= -1.47 USER MOD Set 4.2: A 147 MET CE :methyl 161:sc= 0 (180deg=0) USER MOD Set 5.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 89 ASN : amide:sc= -3! K(o=-3!,f=-1.5) USER MOD Set 6.1: A 28 ASN : amide:sc= -2.29 K(o=-1.9,f=-8.5!) USER MOD Set 6.2: A 30 THR OG1 : rot -79:sc= 0.434 USER MOD Set 7.1: A 26 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 173 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.33) USER MOD Set 8.1: A 17 HIS : no HD1:sc= -0.444 K(o=0.22,f=-1.4) USER MOD Set 8.2: A 169 SER OG : rot -81:sc= 0.665 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -164:sc= 0.756 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -155:sc= -0.664 USER MOD Single : A 19 SER OG : rot -19:sc= -0.238 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 1.06 K(o=1.1,f=-1.3!) USER MOD Single : A 23 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.7!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 TYR OH : rot 165:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 165:sc= -0.166 (180deg=-0.701) USER MOD Single : A 36 GLN : amide:sc= -1.25 K(o=-1.2,f=-3.5!) USER MOD Single : A 37 MET CE :methyl -111:sc= -0.842 (180deg=-3.72!) USER MOD Single : A 38 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.22) USER MOD Single : A 39 ASN : amide:sc= -1.8! C(o=-1.8!,f=-7.1!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 11:sc= 1.08 USER MOD Single : A 49 SER OG : rot 30:sc= 0.616 USER MOD Single : A 51 SER OG : rot 32:sc= 1.11 USER MOD Single : A 52 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0503) USER MOD Single : A 58 THR OG1 : rot 28:sc= 0.157 USER MOD Single : A 62 GLN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0.552 K(o=0.55,f=-0.016) USER MOD Single : A 71 MET CE :methyl 145:sc= -0.325 (180deg=-1.14) USER MOD Single : A 80 MET CE :methyl 161:sc= -0.176 (180deg=-0.674) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.0357 X(o=0.036,f=0) USER MOD Single : A 91 MET CE :methyl -135:sc= 0 (180deg=-0.0243) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.821 K(o=-0.82,f=-0.11) USER MOD Single : A 104 MET CE :methyl -131:sc= -0.393 (180deg=-2.95!) USER MOD Single : A 105 ASN : amide:sc= -2.79 K(o=-2.8,f=-7.8!) USER MOD Single : A 110 THR OG1 : rot 55:sc= 1.06 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -0.991 K(o=-0.99,f=-7.1!) USER MOD Single : A 132 SER OG : rot -59:sc= 1.21 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-0.9) USER MOD Single : A 142 THR OG1 : rot 29:sc= 0.576 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0471 USER MOD Single : A 151 ASN : amide:sc= -0.123 K(o=-0.12,f=-2!) USER MOD Single : A 152 GLN : amide:sc= -0.516 X(o=-0.52,f=-0.53) USER MOD Single : A 156 CYS SG : rot 180:sc= -0.246 USER MOD Single : A 161 CYS SG : rot 170:sc= -2.16! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.851 20.690 -12.412 1.00 0.00 N ATOM 2 CA GLY A 1 -13.205 21.174 -12.607 1.00 0.00 C ATOM 3 C GLY A 1 -13.958 20.381 -13.657 1.00 0.00 C ATOM 4 O GLY A 1 -14.417 20.938 -14.654 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.378 21.264 -11.685 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.878 19.697 -12.105 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.325 20.762 -13.306 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.745 21.124 -11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.174 22.223 -12.901 1.00 0.00 H new ATOM 8 N SER A 2 -14.084 19.077 -13.434 1.00 0.00 N ATOM 9 CA SER A 2 -14.782 18.205 -14.371 1.00 0.00 C ATOM 10 C SER A 2 -15.011 16.825 -13.762 1.00 0.00 C ATOM 11 O SER A 2 -14.063 16.124 -13.409 1.00 0.00 O ATOM 12 CB SER A 2 -13.984 18.075 -15.670 1.00 0.00 C ATOM 13 OG SER A 2 -12.694 17.541 -15.425 1.00 0.00 O ATOM 0 H SER A 2 -13.712 18.601 -12.612 1.00 0.00 H new ATOM 0 HA SER A 2 -15.752 18.651 -14.591 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.521 17.432 -16.367 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.892 19.052 -16.144 1.00 0.00 H new ATOM 0 HG SER A 2 -12.123 17.694 -16.207 1.00 0.00 H new ATOM 19 N SER A 3 -16.278 16.441 -13.643 1.00 0.00 N ATOM 20 CA SER A 3 -16.635 15.147 -13.073 1.00 0.00 C ATOM 21 C SER A 3 -17.292 14.254 -14.122 1.00 0.00 C ATOM 22 O SER A 3 -18.414 14.510 -14.555 1.00 0.00 O ATOM 23 CB SER A 3 -17.576 15.332 -11.882 1.00 0.00 C ATOM 24 OG SER A 3 -16.880 15.834 -10.754 1.00 0.00 O ATOM 0 H SER A 3 -17.075 17.008 -13.934 1.00 0.00 H new ATOM 0 HA SER A 3 -15.720 14.664 -12.731 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.379 16.018 -12.152 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.042 14.379 -11.631 1.00 0.00 H new ATOM 0 HG SER A 3 -17.505 15.945 -10.007 1.00 0.00 H new ATOM 30 N GLY A 4 -16.583 13.204 -14.524 1.00 0.00 N ATOM 31 CA GLY A 4 -17.112 12.289 -15.519 1.00 0.00 C ATOM 32 C GLY A 4 -16.121 11.204 -15.893 1.00 0.00 C ATOM 33 O GLY A 4 -15.317 10.776 -15.066 1.00 0.00 O ATOM 0 H GLY A 4 -15.652 12.970 -14.179 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.023 11.829 -15.137 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.388 12.849 -16.413 1.00 0.00 H new ATOM 37 N SER A 5 -16.181 10.757 -17.144 1.00 0.00 N ATOM 38 CA SER A 5 -15.286 9.712 -17.625 1.00 0.00 C ATOM 39 C SER A 5 -14.265 10.280 -18.606 1.00 0.00 C ATOM 40 O SER A 5 -14.520 11.282 -19.274 1.00 0.00 O ATOM 41 CB SER A 5 -16.087 8.594 -18.295 1.00 0.00 C ATOM 42 OG SER A 5 -15.230 7.585 -18.802 1.00 0.00 O ATOM 0 H SER A 5 -16.840 11.102 -17.842 1.00 0.00 H new ATOM 0 HA SER A 5 -14.751 9.303 -16.768 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.781 8.159 -17.576 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.686 9.008 -19.106 1.00 0.00 H new ATOM 0 HG SER A 5 -15.767 6.882 -19.224 1.00 0.00 H new ATOM 48 N SER A 6 -13.107 9.631 -18.687 1.00 0.00 N ATOM 49 CA SER A 6 -12.045 10.073 -19.583 1.00 0.00 C ATOM 50 C SER A 6 -12.523 10.077 -21.032 1.00 0.00 C ATOM 51 O SER A 6 -13.541 9.471 -21.364 1.00 0.00 O ATOM 52 CB SER A 6 -10.820 9.167 -19.442 1.00 0.00 C ATOM 53 OG SER A 6 -9.972 9.616 -18.398 1.00 0.00 O ATOM 0 H SER A 6 -12.881 8.798 -18.143 1.00 0.00 H new ATOM 0 HA SER A 6 -11.770 11.091 -19.306 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.141 8.145 -19.240 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.267 9.148 -20.381 1.00 0.00 H new ATOM 0 HG SER A 6 -9.197 9.020 -18.327 1.00 0.00 H new ATOM 59 N GLY A 7 -11.779 10.766 -21.892 1.00 0.00 N ATOM 60 CA GLY A 7 -12.142 10.838 -23.296 1.00 0.00 C ATOM 61 C GLY A 7 -12.776 12.165 -23.664 1.00 0.00 C ATOM 62 O GLY A 7 -13.772 12.206 -24.386 1.00 0.00 O ATOM 0 H GLY A 7 -10.932 11.276 -21.642 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.253 10.682 -23.906 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.835 10.030 -23.531 1.00 0.00 H new ATOM 66 N ASP A 8 -12.198 13.253 -23.166 1.00 0.00 N ATOM 67 CA ASP A 8 -12.713 14.588 -23.446 1.00 0.00 C ATOM 68 C ASP A 8 -11.796 15.658 -22.861 1.00 0.00 C ATOM 69 O ASP A 8 -11.125 15.431 -21.855 1.00 0.00 O ATOM 70 CB ASP A 8 -14.125 14.743 -22.878 1.00 0.00 C ATOM 71 CG ASP A 8 -14.611 16.178 -22.918 1.00 0.00 C ATOM 72 OD1 ASP A 8 -14.917 16.670 -24.024 1.00 0.00 O ATOM 73 OD2 ASP A 8 -14.684 16.811 -21.843 1.00 0.00 O ATOM 0 H ASP A 8 -11.373 13.236 -22.567 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.749 14.717 -24.528 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -14.812 14.114 -23.444 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -14.140 14.386 -21.848 1.00 0.00 H new ATOM 78 N ALA A 9 -11.772 16.823 -23.500 1.00 0.00 N ATOM 79 CA ALA A 9 -10.938 17.927 -23.044 1.00 0.00 C ATOM 80 C ALA A 9 -11.144 18.192 -21.556 1.00 0.00 C ATOM 81 O ALA A 9 -11.938 17.518 -20.900 1.00 0.00 O ATOM 82 CB ALA A 9 -11.236 19.182 -23.851 1.00 0.00 C ATOM 0 H ALA A 9 -12.321 17.026 -24.335 1.00 0.00 H new ATOM 0 HA ALA A 9 -9.895 17.649 -23.196 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -10.606 19.999 -23.499 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -11.032 18.994 -24.905 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -12.284 19.454 -23.727 1.00 0.00 H new ATOM 88 N ALA A 10 -10.422 19.175 -21.029 1.00 0.00 N ATOM 89 CA ALA A 10 -10.526 19.529 -19.619 1.00 0.00 C ATOM 90 C ALA A 10 -10.359 18.300 -18.731 1.00 0.00 C ATOM 91 O ALA A 10 -11.145 18.077 -17.810 1.00 0.00 O ATOM 92 CB ALA A 10 -11.860 20.206 -19.342 1.00 0.00 C ATOM 0 H ALA A 10 -9.758 19.741 -21.558 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.722 20.226 -19.384 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.924 20.465 -18.285 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.940 21.112 -19.943 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.673 19.527 -19.599 1.00 0.00 H new ATOM 98 N VAL A 11 -9.332 17.506 -19.015 1.00 0.00 N ATOM 99 CA VAL A 11 -9.062 16.300 -18.241 1.00 0.00 C ATOM 100 C VAL A 11 -8.309 16.627 -16.957 1.00 0.00 C ATOM 101 O VAL A 11 -7.343 17.391 -16.968 1.00 0.00 O ATOM 102 CB VAL A 11 -8.245 15.281 -19.058 1.00 0.00 C ATOM 103 CG1 VAL A 11 -7.012 15.941 -19.656 1.00 0.00 C ATOM 104 CG2 VAL A 11 -7.856 14.093 -18.190 1.00 0.00 C ATOM 0 H VAL A 11 -8.673 17.676 -19.775 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.028 15.862 -17.989 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.865 14.917 -19.877 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.448 15.206 -20.229 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.318 16.756 -20.312 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -6.386 16.335 -18.856 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -7.279 13.383 -18.783 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -7.253 14.438 -17.350 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -8.756 13.606 -17.815 1.00 0.00 H new ATOM 114 N THR A 12 -8.756 16.043 -15.850 1.00 0.00 N ATOM 115 CA THR A 12 -8.125 16.273 -14.556 1.00 0.00 C ATOM 116 C THR A 12 -6.821 15.493 -14.435 1.00 0.00 C ATOM 117 O THR A 12 -6.710 14.349 -14.876 1.00 0.00 O ATOM 118 CB THR A 12 -9.058 15.874 -13.397 1.00 0.00 C ATOM 119 OG1 THR A 12 -8.490 16.284 -12.148 1.00 0.00 O ATOM 120 CG2 THR A 12 -9.294 14.372 -13.385 1.00 0.00 C ATOM 0 H THR A 12 -9.553 15.407 -15.823 1.00 0.00 H new ATOM 0 HA THR A 12 -7.915 17.341 -14.492 1.00 0.00 H new ATOM 0 HB THR A 12 -10.016 16.374 -13.541 1.00 0.00 H new ATOM 0 HG1 THR A 12 -8.837 15.716 -11.429 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.956 14.114 -12.558 1.00 0.00 H new ATOM 0 HG22 THR A 12 -9.754 14.068 -14.326 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.342 13.855 -13.263 1.00 0.00 H new ATOM 128 N PRO A 13 -5.808 16.124 -13.822 1.00 0.00 N ATOM 129 CA PRO A 13 -4.493 15.506 -13.627 1.00 0.00 C ATOM 130 C PRO A 13 -4.530 14.371 -12.610 1.00 0.00 C ATOM 131 O PRO A 13 -3.498 13.789 -12.277 1.00 0.00 O ATOM 132 CB PRO A 13 -3.632 16.661 -13.108 1.00 0.00 C ATOM 133 CG PRO A 13 -4.600 17.599 -12.473 1.00 0.00 C ATOM 134 CD PRO A 13 -5.869 17.488 -13.272 1.00 0.00 C ATOM 0 HA PRO A 13 -4.116 15.053 -14.544 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -2.891 16.311 -12.390 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -3.087 17.144 -13.919 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -4.772 17.335 -11.429 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -4.219 18.620 -12.485 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.751 17.630 -12.647 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -5.913 18.238 -14.062 1.00 0.00 H new ATOM 142 N GLU A 14 -5.727 14.061 -12.119 1.00 0.00 N ATOM 143 CA GLU A 14 -5.897 12.995 -11.139 1.00 0.00 C ATOM 144 C GLU A 14 -6.240 11.676 -11.825 1.00 0.00 C ATOM 145 O GLU A 14 -5.988 10.600 -11.283 1.00 0.00 O ATOM 146 CB GLU A 14 -6.994 13.363 -10.138 1.00 0.00 C ATOM 147 CG GLU A 14 -6.533 14.323 -9.054 1.00 0.00 C ATOM 148 CD GLU A 14 -7.660 15.183 -8.518 1.00 0.00 C ATOM 149 OE1 GLU A 14 -8.584 15.502 -9.296 1.00 0.00 O ATOM 150 OE2 GLU A 14 -7.619 15.538 -7.321 1.00 0.00 O ATOM 0 H GLU A 14 -6.592 14.533 -12.384 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.955 12.873 -10.605 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.830 13.810 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.367 12.452 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.093 13.755 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.749 14.966 -9.453 1.00 0.00 H new ATOM 157 N GLU A 15 -6.816 11.768 -13.019 1.00 0.00 N ATOM 158 CA GLU A 15 -7.195 10.582 -13.778 1.00 0.00 C ATOM 159 C GLU A 15 -6.043 10.110 -14.660 1.00 0.00 C ATOM 160 O GLU A 15 -5.871 8.912 -14.887 1.00 0.00 O ATOM 161 CB GLU A 15 -8.426 10.872 -14.639 1.00 0.00 C ATOM 162 CG GLU A 15 -9.625 11.359 -13.842 1.00 0.00 C ATOM 163 CD GLU A 15 -10.437 10.221 -13.255 1.00 0.00 C ATOM 164 OE1 GLU A 15 -10.959 9.399 -14.036 1.00 0.00 O ATOM 165 OE2 GLU A 15 -10.549 10.152 -12.013 1.00 0.00 O ATOM 0 H GLU A 15 -7.030 12.651 -13.482 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.435 9.790 -13.069 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.168 11.622 -15.386 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.703 9.967 -15.179 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -9.282 12.008 -13.037 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -10.265 11.962 -14.487 1.00 0.00 H new ATOM 172 N ARG A 16 -5.258 11.061 -15.156 1.00 0.00 N ATOM 173 CA ARG A 16 -4.124 10.743 -16.016 1.00 0.00 C ATOM 174 C ARG A 16 -3.103 9.886 -15.274 1.00 0.00 C ATOM 175 O ARG A 16 -2.507 8.974 -15.848 1.00 0.00 O ATOM 176 CB ARG A 16 -3.460 12.027 -16.515 1.00 0.00 C ATOM 177 CG ARG A 16 -4.342 12.848 -17.442 1.00 0.00 C ATOM 178 CD ARG A 16 -3.523 13.827 -18.269 1.00 0.00 C ATOM 179 NE ARG A 16 -2.884 13.177 -19.410 1.00 0.00 N ATOM 180 CZ ARG A 16 -2.243 13.838 -20.367 1.00 0.00 C ATOM 181 NH1 ARG A 16 -2.155 15.160 -20.320 1.00 0.00 N ATOM 182 NH2 ARG A 16 -1.687 13.176 -21.374 1.00 0.00 N ATOM 0 H ARG A 16 -5.386 12.057 -14.977 1.00 0.00 H new ATOM 0 HA ARG A 16 -4.495 10.178 -16.871 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -3.181 12.639 -15.657 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -2.538 11.770 -17.037 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.893 12.182 -18.106 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -5.080 13.395 -16.854 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -4.168 14.631 -18.624 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -2.761 14.285 -17.639 1.00 0.00 H new ATOM 0 HE ARG A 16 -2.933 12.160 -19.475 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -2.580 15.672 -19.547 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -1.662 15.665 -21.057 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -1.752 12.159 -21.413 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -1.195 13.684 -22.109 1.00 0.00 H new ATOM 196 N HIS A 17 -2.905 10.185 -13.994 1.00 0.00 N ATOM 197 CA HIS A 17 -1.956 9.442 -13.173 1.00 0.00 C ATOM 198 C HIS A 17 -2.558 8.119 -12.709 1.00 0.00 C ATOM 199 O HIS A 17 -1.874 7.095 -12.664 1.00 0.00 O ATOM 200 CB HIS A 17 -1.534 10.275 -11.962 1.00 0.00 C ATOM 201 CG HIS A 17 -1.071 9.452 -10.800 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.212 8.959 -10.690 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.728 9.037 -9.691 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.324 8.275 -9.566 1.00 0.00 C ATOM 205 NE2 HIS A 17 -0.839 8.308 -8.941 1.00 0.00 N ATOM 0 H HIS A 17 -3.389 10.937 -13.503 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.077 9.228 -13.782 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.733 10.952 -12.259 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -2.374 10.894 -11.646 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.759 9.241 -9.443 1.00 0.00 H new ATOM 0 HE1 HIS A 17 1.215 7.774 -9.217 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -1.044 7.864 -8.046 1.00 0.00 H new ATOM 213 N LEU A 18 -3.840 8.147 -12.364 1.00 0.00 N ATOM 214 CA LEU A 18 -4.535 6.950 -11.903 1.00 0.00 C ATOM 215 C LEU A 18 -4.718 5.953 -13.043 1.00 0.00 C ATOM 216 O LEU A 18 -4.674 4.741 -12.834 1.00 0.00 O ATOM 217 CB LEU A 18 -5.896 7.322 -11.312 1.00 0.00 C ATOM 218 CG LEU A 18 -5.895 7.760 -9.847 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.299 8.137 -9.402 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.331 6.658 -8.962 1.00 0.00 C ATOM 0 H LEU A 18 -4.420 8.986 -12.395 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.926 6.482 -11.130 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.322 8.127 -11.911 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.560 6.464 -11.413 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.257 8.639 -9.750 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.279 8.446 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.667 8.959 -10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.959 7.277 -9.513 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.338 6.987 -7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.943 5.761 -9.063 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.308 6.435 -9.266 1.00 0.00 H new ATOM 232 N SER A 19 -4.920 6.472 -14.249 1.00 0.00 N ATOM 233 CA SER A 19 -5.111 5.628 -15.423 1.00 0.00 C ATOM 234 C SER A 19 -3.886 4.752 -15.667 1.00 0.00 C ATOM 235 O SER A 19 -3.995 3.531 -15.786 1.00 0.00 O ATOM 236 CB SER A 19 -5.390 6.489 -16.657 1.00 0.00 C ATOM 237 OG SER A 19 -4.375 7.459 -16.842 1.00 0.00 O ATOM 0 H SER A 19 -4.956 7.473 -14.439 1.00 0.00 H new ATOM 0 HA SER A 19 -5.969 4.981 -15.239 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.455 5.854 -17.540 1.00 0.00 H new ATOM 0 HB3 SER A 19 -6.355 6.984 -16.548 1.00 0.00 H new ATOM 0 HG SER A 19 -3.886 7.585 -16.002 1.00 0.00 H new ATOM 243 N LYS A 20 -2.720 5.384 -15.739 1.00 0.00 N ATOM 244 CA LYS A 20 -1.472 4.664 -15.967 1.00 0.00 C ATOM 245 C LYS A 20 -1.224 3.642 -14.862 1.00 0.00 C ATOM 246 O LYS A 20 -0.748 2.537 -15.122 1.00 0.00 O ATOM 247 CB LYS A 20 -0.300 5.645 -16.042 1.00 0.00 C ATOM 248 CG LYS A 20 -0.095 6.447 -14.768 1.00 0.00 C ATOM 249 CD LYS A 20 1.251 7.150 -14.762 1.00 0.00 C ATOM 250 CE LYS A 20 1.184 8.489 -15.481 1.00 0.00 C ATOM 251 NZ LYS A 20 2.538 8.994 -15.840 1.00 0.00 N ATOM 0 H LYS A 20 -2.613 6.394 -15.643 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.555 4.134 -16.916 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.612 5.092 -16.264 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.465 6.333 -16.872 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.892 7.184 -14.669 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.164 5.785 -13.905 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.578 7.304 -13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.996 6.515 -15.241 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.583 8.386 -16.385 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.681 9.218 -14.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.449 9.908 -16.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.103 9.116 -14.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.008 8.311 -16.467 1.00 0.00 H new ATOM 265 N MET A 21 -1.550 4.018 -13.630 1.00 0.00 N ATOM 266 CA MET A 21 -1.364 3.132 -12.487 1.00 0.00 C ATOM 267 C MET A 21 -2.226 1.881 -12.622 1.00 0.00 C ATOM 268 O MET A 21 -1.765 0.769 -12.369 1.00 0.00 O ATOM 269 CB MET A 21 -1.706 3.863 -11.187 1.00 0.00 C ATOM 270 CG MET A 21 -0.608 4.798 -10.708 1.00 0.00 C ATOM 271 SD MET A 21 -0.695 5.123 -8.937 1.00 0.00 S ATOM 272 CE MET A 21 0.897 4.502 -8.400 1.00 0.00 C ATOM 0 H MET A 21 -1.944 4.930 -13.398 1.00 0.00 H new ATOM 0 HA MET A 21 -0.317 2.829 -12.461 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.622 4.436 -11.332 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.910 3.127 -10.409 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.363 4.364 -10.946 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.677 5.741 -11.250 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.994 4.633 -7.322 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.976 3.443 -8.645 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.691 5.052 -8.905 1.00 0.00 H new ATOM 282 N GLN A 22 -3.479 2.072 -13.023 1.00 0.00 N ATOM 283 CA GLN A 22 -4.405 0.959 -13.191 1.00 0.00 C ATOM 284 C GLN A 22 -4.017 0.105 -14.394 1.00 0.00 C ATOM 285 O GLN A 22 -4.615 -0.942 -14.641 1.00 0.00 O ATOM 286 CB GLN A 22 -5.835 1.477 -13.358 1.00 0.00 C ATOM 287 CG GLN A 22 -6.491 1.884 -12.049 1.00 0.00 C ATOM 288 CD GLN A 22 -7.724 2.742 -12.256 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.801 3.517 -13.209 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.696 2.608 -11.361 1.00 0.00 N ATOM 0 H GLN A 22 -3.876 2.987 -13.237 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.354 0.339 -12.296 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.826 2.334 -14.032 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.439 0.704 -13.833 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.765 0.989 -11.491 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.771 2.431 -11.441 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.589 1.953 -10.586 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.549 3.160 -11.448 1.00 0.00 H new ATOM 299 N GLN A 23 -3.014 0.560 -15.138 1.00 0.00 N ATOM 300 CA GLN A 23 -2.548 -0.162 -16.315 1.00 0.00 C ATOM 301 C GLN A 23 -1.304 -0.984 -15.993 1.00 0.00 C ATOM 302 O GLN A 23 -1.286 -2.200 -16.180 1.00 0.00 O ATOM 303 CB GLN A 23 -2.248 0.815 -17.453 1.00 0.00 C ATOM 304 CG GLN A 23 -3.495 1.369 -18.124 1.00 0.00 C ATOM 305 CD GLN A 23 -3.260 1.741 -19.575 1.00 0.00 C ATOM 306 OE1 GLN A 23 -2.427 1.142 -20.254 1.00 0.00 O ATOM 307 NE2 GLN A 23 -3.997 2.735 -20.058 1.00 0.00 N ATOM 0 H GLN A 23 -2.509 1.425 -14.946 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.339 -0.843 -16.629 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.657 1.644 -17.063 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.636 0.311 -18.201 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.293 0.629 -18.067 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.837 2.248 -17.578 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.676 3.204 -19.459 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.884 3.029 -21.028 1.00 0.00 H new ATOM 316 N ASN A 24 -0.266 -0.311 -15.508 1.00 0.00 N ATOM 317 CA ASN A 24 0.983 -0.979 -15.161 1.00 0.00 C ATOM 318 C ASN A 24 1.156 -1.055 -13.647 1.00 0.00 C ATOM 319 O ASN A 24 1.237 -2.141 -13.074 1.00 0.00 O ATOM 320 CB ASN A 24 2.170 -0.243 -15.785 1.00 0.00 C ATOM 321 CG ASN A 24 2.139 -0.276 -17.301 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.633 -1.216 -17.923 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.555 0.754 -17.903 1.00 0.00 N ATOM 0 H ASN A 24 -0.265 0.696 -15.346 1.00 0.00 H new ATOM 0 HA ASN A 24 0.945 -1.994 -15.556 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.170 0.793 -15.447 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.098 -0.693 -15.433 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.503 0.787 -18.921 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.159 1.512 -17.347 1.00 0.00 H new ATOM 330 N GLY A 25 1.213 0.107 -13.004 1.00 0.00 N ATOM 331 CA GLY A 25 1.376 0.151 -11.562 1.00 0.00 C ATOM 332 C GLY A 25 2.644 0.867 -11.143 1.00 0.00 C ATOM 333 O GLY A 25 3.115 1.768 -11.838 1.00 0.00 O ATOM 0 H GLY A 25 1.149 1.019 -13.456 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.516 0.652 -11.117 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.390 -0.866 -11.170 1.00 0.00 H new ATOM 337 N TYR A 26 3.198 0.468 -10.004 1.00 0.00 N ATOM 338 CA TYR A 26 4.418 1.081 -9.491 1.00 0.00 C ATOM 339 C TYR A 26 5.251 0.068 -8.712 1.00 0.00 C ATOM 340 O TYR A 26 4.873 -0.352 -7.619 1.00 0.00 O ATOM 341 CB TYR A 26 4.077 2.274 -8.597 1.00 0.00 C ATOM 342 CG TYR A 26 5.238 3.216 -8.374 1.00 0.00 C ATOM 343 CD1 TYR A 26 5.680 4.056 -9.389 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.894 3.265 -7.151 1.00 0.00 C ATOM 345 CE1 TYR A 26 6.742 4.918 -9.191 1.00 0.00 C ATOM 346 CE2 TYR A 26 6.955 4.125 -6.943 1.00 0.00 C ATOM 347 CZ TYR A 26 7.376 4.949 -7.967 1.00 0.00 C ATOM 348 OH TYR A 26 8.433 5.806 -7.764 1.00 0.00 O ATOM 0 H TYR A 26 2.822 -0.277 -9.418 1.00 0.00 H new ATOM 0 HA TYR A 26 5.005 1.429 -10.341 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.252 2.828 -9.044 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.728 1.906 -7.632 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.185 4.035 -10.349 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.569 2.620 -6.348 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.073 5.564 -9.991 1.00 0.00 H new ATOM 0 HE2 TYR A 26 7.452 4.152 -5.985 1.00 0.00 H new ATOM 0 HH TYR A 26 8.766 5.704 -6.848 1.00 0.00 H new ATOM 358 N GLU A 27 6.387 -0.319 -9.283 1.00 0.00 N ATOM 359 CA GLU A 27 7.274 -1.283 -8.643 1.00 0.00 C ATOM 360 C GLU A 27 8.463 -0.581 -7.994 1.00 0.00 C ATOM 361 O GLU A 27 9.341 -0.062 -8.681 1.00 0.00 O ATOM 362 CB GLU A 27 7.769 -2.311 -9.663 1.00 0.00 C ATOM 363 CG GLU A 27 6.676 -3.232 -10.178 1.00 0.00 C ATOM 364 CD GLU A 27 7.204 -4.288 -11.130 1.00 0.00 C ATOM 365 OE1 GLU A 27 8.343 -4.757 -10.923 1.00 0.00 O ATOM 366 OE2 GLU A 27 6.480 -4.644 -12.083 1.00 0.00 O ATOM 0 H GLU A 27 6.715 0.020 -10.187 1.00 0.00 H new ATOM 0 HA GLU A 27 6.709 -1.797 -7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.218 -1.786 -10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.555 -2.913 -9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.189 -3.720 -9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.915 -2.639 -10.685 1.00 0.00 H new ATOM 373 N ASN A 28 8.482 -0.569 -6.665 1.00 0.00 N ATOM 374 CA ASN A 28 9.562 0.071 -5.922 1.00 0.00 C ATOM 375 C ASN A 28 10.915 -0.509 -6.321 1.00 0.00 C ATOM 376 O ASN A 28 11.178 -1.702 -6.163 1.00 0.00 O ATOM 377 CB ASN A 28 9.345 -0.101 -4.417 1.00 0.00 C ATOM 378 CG ASN A 28 10.223 0.825 -3.597 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.138 1.459 -4.123 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.947 0.908 -2.301 1.00 0.00 N ATOM 0 H ASN A 28 7.762 -0.995 -6.081 1.00 0.00 H new ATOM 0 HA ASN A 28 9.556 1.134 -6.165 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.299 0.090 -4.179 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.552 -1.134 -4.139 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.503 1.515 -1.699 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.179 0.364 -1.907 1.00 0.00 H new ATOM 387 N PRO A 29 11.795 0.353 -6.851 1.00 0.00 N ATOM 388 CA PRO A 29 13.137 -0.051 -7.284 1.00 0.00 C ATOM 389 C PRO A 29 14.042 -0.405 -6.109 1.00 0.00 C ATOM 390 O PRO A 29 14.777 -1.392 -6.153 1.00 0.00 O ATOM 391 CB PRO A 29 13.664 1.189 -8.010 1.00 0.00 C ATOM 392 CG PRO A 29 12.911 2.327 -7.412 1.00 0.00 C ATOM 393 CD PRO A 29 11.549 1.788 -7.069 1.00 0.00 C ATOM 0 HA PRO A 29 13.113 -0.947 -7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.738 1.306 -7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.492 1.122 -9.084 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.416 2.705 -6.523 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.837 3.158 -8.114 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.141 2.265 -6.178 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.836 1.955 -7.876 1.00 0.00 H new ATOM 401 N THR A 30 13.984 0.406 -5.057 1.00 0.00 N ATOM 402 CA THR A 30 14.799 0.179 -3.871 1.00 0.00 C ATOM 403 C THR A 30 14.845 -1.301 -3.510 1.00 0.00 C ATOM 404 O THR A 30 15.840 -1.789 -2.973 1.00 0.00 O ATOM 405 CB THR A 30 14.267 0.974 -2.663 1.00 0.00 C ATOM 406 OG1 THR A 30 14.196 2.367 -2.986 1.00 0.00 O ATOM 407 CG2 THR A 30 15.161 0.775 -1.448 1.00 0.00 C ATOM 0 H THR A 30 13.380 1.226 -5.003 1.00 0.00 H new ATOM 0 HA THR A 30 15.805 0.523 -4.109 1.00 0.00 H new ATOM 0 HB THR A 30 13.269 0.605 -2.425 1.00 0.00 H new ATOM 0 HG1 THR A 30 15.088 2.766 -2.913 1.00 0.00 H new ATOM 0 HG21 THR A 30 14.765 1.346 -0.608 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.190 -0.283 -1.187 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.169 1.119 -1.678 1.00 0.00 H new ATOM 415 N TYR A 31 13.763 -2.012 -3.810 1.00 0.00 N ATOM 416 CA TYR A 31 13.680 -3.437 -3.516 1.00 0.00 C ATOM 417 C TYR A 31 14.549 -4.244 -4.475 1.00 0.00 C ATOM 418 O TYR A 31 15.492 -4.919 -4.061 1.00 0.00 O ATOM 419 CB TYR A 31 12.229 -3.913 -3.602 1.00 0.00 C ATOM 420 CG TYR A 31 12.007 -5.290 -3.018 1.00 0.00 C ATOM 421 CD1 TYR A 31 12.673 -6.398 -3.527 1.00 0.00 C ATOM 422 CD2 TYR A 31 11.131 -5.483 -1.956 1.00 0.00 C ATOM 423 CE1 TYR A 31 12.473 -7.658 -2.997 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.926 -6.739 -1.419 1.00 0.00 C ATOM 425 CZ TYR A 31 11.599 -7.823 -1.943 1.00 0.00 C ATOM 426 OH TYR A 31 11.396 -9.076 -1.411 1.00 0.00 O ATOM 0 H TYR A 31 12.932 -1.624 -4.256 1.00 0.00 H new ATOM 0 HA TYR A 31 14.048 -3.594 -2.502 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.590 -3.200 -3.081 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.918 -3.916 -4.647 1.00 0.00 H new ATOM 0 HD1 TYR A 31 13.359 -6.272 -4.351 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.602 -4.637 -1.544 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.998 -8.509 -3.406 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.243 -6.872 -0.593 1.00 0.00 H new ATOM 0 HH TYR A 31 10.951 -8.994 -0.542 1.00 0.00 H new ATOM 436 N LYS A 32 14.226 -4.168 -5.762 1.00 0.00 N ATOM 437 CA LYS A 32 14.976 -4.888 -6.784 1.00 0.00 C ATOM 438 C LYS A 32 16.403 -4.358 -6.885 1.00 0.00 C ATOM 439 O LYS A 32 17.236 -4.923 -7.594 1.00 0.00 O ATOM 440 CB LYS A 32 14.278 -4.766 -8.140 1.00 0.00 C ATOM 441 CG LYS A 32 13.985 -3.332 -8.546 1.00 0.00 C ATOM 442 CD LYS A 32 15.115 -2.745 -9.376 1.00 0.00 C ATOM 443 CE LYS A 32 15.253 -3.458 -10.712 1.00 0.00 C ATOM 444 NZ LYS A 32 13.930 -3.851 -11.271 1.00 0.00 N ATOM 0 H LYS A 32 13.449 -3.614 -6.122 1.00 0.00 H new ATOM 0 HA LYS A 32 15.016 -5.939 -6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 32 14.902 -5.231 -8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.342 -5.325 -8.109 1.00 0.00 H new ATOM 0 HG2 LYS A 32 13.057 -3.297 -9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.834 -2.724 -7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 32 14.930 -1.684 -9.546 1.00 0.00 H new ATOM 0 HD3 LYS A 32 16.051 -2.821 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.767 -2.807 -11.419 1.00 0.00 H new ATOM 0 HE3 LYS A 32 15.873 -4.346 -10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.037 -4.098 -12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 13.563 -4.673 -10.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.264 -3.057 -11.179 1.00 0.00 H new ATOM 458 N PHE A 33 16.678 -3.271 -6.172 1.00 0.00 N ATOM 459 CA PHE A 33 18.004 -2.666 -6.182 1.00 0.00 C ATOM 460 C PHE A 33 18.729 -2.921 -4.864 1.00 0.00 C ATOM 461 O PHE A 33 18.118 -3.330 -3.876 1.00 0.00 O ATOM 462 CB PHE A 33 17.899 -1.161 -6.436 1.00 0.00 C ATOM 463 CG PHE A 33 17.902 -0.797 -7.893 1.00 0.00 C ATOM 464 CD1 PHE A 33 19.079 -0.816 -8.624 1.00 0.00 C ATOM 465 CD2 PHE A 33 16.727 -0.435 -8.532 1.00 0.00 C ATOM 466 CE1 PHE A 33 19.084 -0.482 -9.965 1.00 0.00 C ATOM 467 CE2 PHE A 33 16.726 -0.101 -9.873 1.00 0.00 C ATOM 468 CZ PHE A 33 17.906 -0.123 -10.590 1.00 0.00 C ATOM 0 H PHE A 33 16.000 -2.791 -5.580 1.00 0.00 H new ATOM 0 HA PHE A 33 18.579 -3.125 -6.987 1.00 0.00 H new ATOM 0 HB2 PHE A 33 16.983 -0.786 -5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 33 18.731 -0.658 -5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 33 20.003 -1.095 -8.140 1.00 0.00 H new ATOM 0 HD2 PHE A 33 15.801 -0.414 -7.976 1.00 0.00 H new ATOM 0 HE1 PHE A 33 20.008 -0.502 -10.524 1.00 0.00 H new ATOM 0 HE2 PHE A 33 15.803 0.177 -10.360 1.00 0.00 H new ATOM 0 HZ PHE A 33 17.908 0.140 -11.637 1.00 0.00 H new ATOM 478 N PHE A 34 20.035 -2.678 -4.856 1.00 0.00 N ATOM 479 CA PHE A 34 20.844 -2.883 -3.660 1.00 0.00 C ATOM 480 C PHE A 34 21.250 -1.548 -3.043 1.00 0.00 C ATOM 481 O PHE A 34 22.410 -1.144 -3.121 1.00 0.00 O ATOM 482 CB PHE A 34 22.091 -3.703 -3.997 1.00 0.00 C ATOM 483 CG PHE A 34 22.580 -4.546 -2.855 1.00 0.00 C ATOM 484 CD1 PHE A 34 22.072 -5.819 -2.648 1.00 0.00 C ATOM 485 CD2 PHE A 34 23.549 -4.067 -1.987 1.00 0.00 C ATOM 486 CE1 PHE A 34 22.520 -6.596 -1.597 1.00 0.00 C ATOM 487 CE2 PHE A 34 24.001 -4.841 -0.935 1.00 0.00 C ATOM 488 CZ PHE A 34 23.486 -6.108 -0.740 1.00 0.00 C ATOM 0 H PHE A 34 20.556 -2.339 -5.664 1.00 0.00 H new ATOM 0 HA PHE A 34 20.243 -3.431 -2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 34 21.873 -4.349 -4.847 1.00 0.00 H new ATOM 0 HB3 PHE A 34 22.888 -3.027 -4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 34 21.318 -6.208 -3.316 1.00 0.00 H new ATOM 0 HD2 PHE A 34 23.955 -3.077 -2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 34 22.114 -7.585 -1.446 1.00 0.00 H new ATOM 0 HE2 PHE A 34 24.756 -4.456 -0.266 1.00 0.00 H new ATOM 0 HZ PHE A 34 23.838 -6.715 0.081 1.00 0.00 H new ATOM 498 N GLU A 35 20.286 -0.868 -2.431 1.00 0.00 N ATOM 499 CA GLU A 35 20.543 0.423 -1.802 1.00 0.00 C ATOM 500 C GLU A 35 20.081 0.421 -0.348 1.00 0.00 C ATOM 501 O GLU A 35 20.284 1.393 0.379 1.00 0.00 O ATOM 502 CB GLU A 35 19.837 1.540 -2.572 1.00 0.00 C ATOM 503 CG GLU A 35 18.344 1.315 -2.739 1.00 0.00 C ATOM 504 CD GLU A 35 17.659 2.455 -3.467 1.00 0.00 C ATOM 505 OE1 GLU A 35 17.729 2.489 -4.714 1.00 0.00 O ATOM 506 OE2 GLU A 35 17.054 3.313 -2.791 1.00 0.00 O ATOM 0 H GLU A 35 19.321 -1.189 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 35 21.618 0.601 -1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.998 2.485 -2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.294 1.636 -3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 35 18.179 0.388 -3.288 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.887 1.190 -1.757 1.00 0.00 H new ATOM 513 N GLN A 36 19.459 -0.678 0.068 1.00 0.00 N ATOM 514 CA GLN A 36 18.967 -0.806 1.434 1.00 0.00 C ATOM 515 C GLN A 36 20.112 -1.086 2.401 1.00 0.00 C ATOM 516 O GLN A 36 20.124 -0.587 3.526 1.00 0.00 O ATOM 517 CB GLN A 36 17.925 -1.922 1.521 1.00 0.00 C ATOM 518 CG GLN A 36 16.639 -1.614 0.772 1.00 0.00 C ATOM 519 CD GLN A 36 15.793 -2.848 0.532 1.00 0.00 C ATOM 520 OE1 GLN A 36 14.980 -3.231 1.375 1.00 0.00 O ATOM 521 NE2 GLN A 36 15.979 -3.480 -0.621 1.00 0.00 N ATOM 0 H GLN A 36 19.284 -1.492 -0.521 1.00 0.00 H new ATOM 0 HA GLN A 36 18.501 0.138 1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 36 18.356 -2.841 1.124 1.00 0.00 H new ATOM 0 HB3 GLN A 36 17.690 -2.107 2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.059 -0.885 1.338 1.00 0.00 H new ATOM 0 HG3 GLN A 36 16.882 -1.153 -0.185 1.00 0.00 H new ATOM 0 HE21 GLN A 36 16.663 -3.128 -1.291 1.00 0.00 H new ATOM 0 HE22 GLN A 36 15.438 -4.317 -0.837 1.00 0.00 H new ATOM 530 N MET A 37 21.073 -1.889 1.956 1.00 0.00 N ATOM 531 CA MET A 37 22.224 -2.235 2.782 1.00 0.00 C ATOM 532 C MET A 37 23.389 -1.287 2.517 1.00 0.00 C ATOM 533 O MET A 37 23.291 -0.388 1.682 1.00 0.00 O ATOM 534 CB MET A 37 22.654 -3.679 2.515 1.00 0.00 C ATOM 535 CG MET A 37 21.631 -4.711 2.960 1.00 0.00 C ATOM 536 SD MET A 37 20.091 -4.609 2.027 1.00 0.00 S ATOM 537 CE MET A 37 20.378 -5.846 0.764 1.00 0.00 C ATOM 0 H MET A 37 21.077 -2.312 1.028 1.00 0.00 H new ATOM 0 HA MET A 37 21.932 -2.138 3.828 1.00 0.00 H new ATOM 0 HB2 MET A 37 22.841 -3.802 1.448 1.00 0.00 H new ATOM 0 HB3 MET A 37 23.597 -3.869 3.028 1.00 0.00 H new ATOM 0 HG2 MET A 37 22.054 -5.709 2.847 1.00 0.00 H new ATOM 0 HG3 MET A 37 21.419 -4.573 4.020 1.00 0.00 H new ATOM 0 HE1 MET A 37 20.493 -5.358 -0.204 1.00 0.00 H new ATOM 0 HE2 MET A 37 21.285 -6.403 1.000 1.00 0.00 H new ATOM 0 HE3 MET A 37 19.531 -6.531 0.727 1.00 0.00 H new ATOM 547 N GLN A 38 24.489 -1.494 3.233 1.00 0.00 N ATOM 548 CA GLN A 38 25.672 -0.656 3.075 1.00 0.00 C ATOM 549 C GLN A 38 26.870 -1.485 2.624 1.00 0.00 C ATOM 550 O GLN A 38 26.975 -2.668 2.947 1.00 0.00 O ATOM 551 CB GLN A 38 25.996 0.059 4.387 1.00 0.00 C ATOM 552 CG GLN A 38 24.935 1.060 4.813 1.00 0.00 C ATOM 553 CD GLN A 38 24.732 2.164 3.795 1.00 0.00 C ATOM 554 OE1 GLN A 38 25.692 2.767 3.316 1.00 0.00 O ATOM 555 NE2 GLN A 38 23.476 2.434 3.457 1.00 0.00 N ATOM 0 H GLN A 38 24.586 -2.234 3.928 1.00 0.00 H new ATOM 0 HA GLN A 38 25.459 0.088 2.308 1.00 0.00 H new ATOM 0 HB2 GLN A 38 26.120 -0.684 5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 38 26.950 0.576 4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 38 23.991 0.538 4.970 1.00 0.00 H new ATOM 0 HG3 GLN A 38 25.219 1.500 5.769 1.00 0.00 H new ATOM 0 HE21 GLN A 38 22.710 1.909 3.879 1.00 0.00 H new ATOM 0 HE22 GLN A 38 23.277 3.166 2.775 1.00 0.00 H new ATOM 564 N ASN A 39 27.771 -0.857 1.876 1.00 0.00 N ATOM 565 CA ASN A 39 28.961 -1.537 1.380 1.00 0.00 C ATOM 566 C ASN A 39 30.204 -0.676 1.582 1.00 0.00 C ATOM 567 O ASN A 39 30.420 0.300 0.864 1.00 0.00 O ATOM 568 CB ASN A 39 28.799 -1.877 -0.103 1.00 0.00 C ATOM 569 CG ASN A 39 30.110 -2.281 -0.751 1.00 0.00 C ATOM 570 OD1 ASN A 39 31.140 -2.381 -0.083 1.00 0.00 O ATOM 571 ND2 ASN A 39 30.077 -2.514 -2.058 1.00 0.00 N ATOM 0 H ASN A 39 27.699 0.122 1.600 1.00 0.00 H new ATOM 0 HA ASN A 39 29.084 -2.460 1.947 1.00 0.00 H new ATOM 0 HB2 ASN A 39 28.079 -2.688 -0.210 1.00 0.00 H new ATOM 0 HB3 ASN A 39 28.388 -1.015 -0.628 1.00 0.00 H new ATOM 0 HD21 ASN A 39 30.928 -2.788 -2.549 1.00 0.00 H new ATOM 0 HD22 ASN A 39 29.201 -2.419 -2.571 1.00 0.00 H new ATOM 578 N SER A 40 31.019 -1.045 2.565 1.00 0.00 N ATOM 579 CA SER A 40 32.240 -0.305 2.865 1.00 0.00 C ATOM 580 C SER A 40 33.449 -1.235 2.880 1.00 0.00 C ATOM 581 O SER A 40 33.655 -1.989 3.830 1.00 0.00 O ATOM 582 CB SER A 40 32.112 0.406 4.214 1.00 0.00 C ATOM 583 OG SER A 40 32.906 1.578 4.250 1.00 0.00 O ATOM 0 H SER A 40 30.856 -1.852 3.167 1.00 0.00 H new ATOM 0 HA SER A 40 32.386 0.439 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 40 31.069 0.664 4.395 1.00 0.00 H new ATOM 0 HB3 SER A 40 32.417 -0.268 5.014 1.00 0.00 H new ATOM 0 HG SER A 40 32.805 2.015 5.122 1.00 0.00 H new ATOM 589 N GLY A 41 34.247 -1.175 1.818 1.00 0.00 N ATOM 590 CA GLY A 41 35.427 -2.016 1.728 1.00 0.00 C ATOM 591 C GLY A 41 36.312 -1.906 2.954 1.00 0.00 C ATOM 592 O GLY A 41 36.396 -2.839 3.752 1.00 0.00 O ATOM 0 H GLY A 41 34.098 -0.559 1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 41 35.121 -3.054 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 41 36.001 -1.739 0.844 1.00 0.00 H new ATOM 596 N SER A 42 36.975 -0.764 3.102 1.00 0.00 N ATOM 597 CA SER A 42 37.863 -0.538 4.236 1.00 0.00 C ATOM 598 C SER A 42 37.095 0.036 5.422 1.00 0.00 C ATOM 599 O SER A 42 36.172 0.833 5.251 1.00 0.00 O ATOM 600 CB SER A 42 38.998 0.410 3.842 1.00 0.00 C ATOM 601 OG SER A 42 39.658 -0.043 2.674 1.00 0.00 O ATOM 0 H SER A 42 36.914 0.019 2.451 1.00 0.00 H new ATOM 0 HA SER A 42 38.287 -1.498 4.530 1.00 0.00 H new ATOM 0 HB2 SER A 42 38.599 1.410 3.673 1.00 0.00 H new ATOM 0 HB3 SER A 42 39.713 0.486 4.661 1.00 0.00 H new ATOM 0 HG SER A 42 40.378 0.581 2.442 1.00 0.00 H new ATOM 607 N SER A 43 37.482 -0.374 6.626 1.00 0.00 N ATOM 608 CA SER A 43 36.828 0.095 7.841 1.00 0.00 C ATOM 609 C SER A 43 37.856 0.575 8.861 1.00 0.00 C ATOM 610 O SER A 43 39.054 0.346 8.706 1.00 0.00 O ATOM 611 CB SER A 43 35.972 -1.019 8.448 1.00 0.00 C ATOM 612 OG SER A 43 36.783 -2.011 9.054 1.00 0.00 O ATOM 0 H SER A 43 38.246 -1.031 6.785 1.00 0.00 H new ATOM 0 HA SER A 43 36.185 0.934 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 43 35.293 -0.597 9.189 1.00 0.00 H new ATOM 0 HB3 SER A 43 35.356 -1.473 7.672 1.00 0.00 H new ATOM 0 HG SER A 43 36.213 -2.711 9.436 1.00 0.00 H new ATOM 618 N GLY A 44 37.376 1.244 9.906 1.00 0.00 N ATOM 619 CA GLY A 44 38.266 1.747 10.936 1.00 0.00 C ATOM 620 C GLY A 44 37.906 3.152 11.378 1.00 0.00 C ATOM 621 O GLY A 44 38.428 4.130 10.843 1.00 0.00 O ATOM 0 H GLY A 44 36.388 1.446 10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 44 38.234 1.079 11.797 1.00 0.00 H new ATOM 0 HA3 GLY A 44 39.290 1.738 10.563 1.00 0.00 H new ATOM 625 N SER A 45 37.011 3.252 12.355 1.00 0.00 N ATOM 626 CA SER A 45 36.578 4.548 12.864 1.00 0.00 C ATOM 627 C SER A 45 37.281 4.878 14.178 1.00 0.00 C ATOM 628 O SER A 45 37.929 4.022 14.780 1.00 0.00 O ATOM 629 CB SER A 45 35.062 4.559 13.067 1.00 0.00 C ATOM 630 OG SER A 45 34.689 3.754 14.172 1.00 0.00 O ATOM 0 H SER A 45 36.572 2.452 12.810 1.00 0.00 H new ATOM 0 HA SER A 45 36.845 5.307 12.129 1.00 0.00 H new ATOM 0 HB2 SER A 45 34.721 5.582 13.227 1.00 0.00 H new ATOM 0 HB3 SER A 45 34.569 4.196 12.166 1.00 0.00 H new ATOM 0 HG SER A 45 33.715 3.779 14.281 1.00 0.00 H new ATOM 636 N SER A 46 37.148 6.126 14.615 1.00 0.00 N ATOM 637 CA SER A 46 37.773 6.572 15.855 1.00 0.00 C ATOM 638 C SER A 46 37.202 5.819 17.053 1.00 0.00 C ATOM 639 O SER A 46 36.078 6.075 17.484 1.00 0.00 O ATOM 640 CB SER A 46 37.569 8.077 16.041 1.00 0.00 C ATOM 641 OG SER A 46 38.465 8.597 17.009 1.00 0.00 O ATOM 0 H SER A 46 36.613 6.846 14.129 1.00 0.00 H new ATOM 0 HA SER A 46 38.841 6.362 15.791 1.00 0.00 H new ATOM 0 HB2 SER A 46 37.719 8.588 15.090 1.00 0.00 H new ATOM 0 HB3 SER A 46 36.542 8.273 16.349 1.00 0.00 H new ATOM 0 HG SER A 46 38.316 9.560 17.108 1.00 0.00 H new ATOM 647 N GLY A 47 37.985 4.887 17.586 1.00 0.00 N ATOM 648 CA GLY A 47 37.542 4.110 18.729 1.00 0.00 C ATOM 649 C GLY A 47 36.644 2.955 18.331 1.00 0.00 C ATOM 650 O GLY A 47 35.906 3.043 17.350 1.00 0.00 O ATOM 0 H GLY A 47 38.919 4.656 17.247 1.00 0.00 H new ATOM 0 HA2 GLY A 47 38.411 3.724 19.261 1.00 0.00 H new ATOM 0 HA3 GLY A 47 37.007 4.760 19.421 1.00 0.00 H new ATOM 654 N SER A 48 36.708 1.868 19.094 1.00 0.00 N ATOM 655 CA SER A 48 35.899 0.688 18.812 1.00 0.00 C ATOM 656 C SER A 48 34.600 0.717 19.612 1.00 0.00 C ATOM 657 O SER A 48 34.611 0.624 20.839 1.00 0.00 O ATOM 658 CB SER A 48 36.683 -0.584 19.138 1.00 0.00 C ATOM 659 OG SER A 48 36.811 -0.760 20.539 1.00 0.00 O ATOM 0 H SER A 48 37.311 1.780 19.912 1.00 0.00 H new ATOM 0 HA SER A 48 35.653 0.692 17.750 1.00 0.00 H new ATOM 0 HB2 SER A 48 36.178 -1.447 18.705 1.00 0.00 H new ATOM 0 HB3 SER A 48 37.672 -0.532 18.683 1.00 0.00 H new ATOM 0 HG SER A 48 36.222 -0.129 21.003 1.00 0.00 H new ATOM 665 N SER A 49 33.481 0.848 18.906 1.00 0.00 N ATOM 666 CA SER A 49 32.173 0.893 19.549 1.00 0.00 C ATOM 667 C SER A 49 31.071 0.510 18.566 1.00 0.00 C ATOM 668 O SER A 49 31.198 0.721 17.360 1.00 0.00 O ATOM 669 CB SER A 49 31.906 2.290 20.113 1.00 0.00 C ATOM 670 OG SER A 49 32.446 2.426 21.416 1.00 0.00 O ATOM 0 H SER A 49 33.454 0.925 17.889 1.00 0.00 H new ATOM 0 HA SER A 49 32.173 0.173 20.367 1.00 0.00 H new ATOM 0 HB2 SER A 49 32.343 3.041 19.455 1.00 0.00 H new ATOM 0 HB3 SER A 49 30.832 2.476 20.140 1.00 0.00 H new ATOM 0 HG SER A 49 33.233 1.848 21.506 1.00 0.00 H new ATOM 676 N GLY A 50 29.987 -0.054 19.091 1.00 0.00 N ATOM 677 CA GLY A 50 28.878 -0.457 18.247 1.00 0.00 C ATOM 678 C GLY A 50 27.575 0.210 18.643 1.00 0.00 C ATOM 679 O GLY A 50 26.722 -0.409 19.279 1.00 0.00 O ATOM 0 H GLY A 50 29.858 -0.239 20.086 1.00 0.00 H new ATOM 0 HA2 GLY A 50 29.107 -0.212 17.210 1.00 0.00 H new ATOM 0 HA3 GLY A 50 28.759 -1.539 18.300 1.00 0.00 H new ATOM 683 N SER A 51 27.423 1.476 18.268 1.00 0.00 N ATOM 684 CA SER A 51 26.217 2.229 18.592 1.00 0.00 C ATOM 685 C SER A 51 25.643 2.898 17.347 1.00 0.00 C ATOM 686 O SER A 51 26.202 3.868 16.836 1.00 0.00 O ATOM 687 CB SER A 51 26.521 3.284 19.658 1.00 0.00 C ATOM 688 OG SER A 51 27.403 4.274 19.158 1.00 0.00 O ATOM 0 H SER A 51 28.120 2.002 17.740 1.00 0.00 H new ATOM 0 HA SER A 51 25.476 1.531 18.982 1.00 0.00 H new ATOM 0 HB2 SER A 51 25.593 3.752 19.987 1.00 0.00 H new ATOM 0 HB3 SER A 51 26.964 2.806 20.532 1.00 0.00 H new ATOM 0 HG SER A 51 27.244 4.400 18.199 1.00 0.00 H new ATOM 694 N SER A 52 24.522 2.372 16.865 1.00 0.00 N ATOM 695 CA SER A 52 23.872 2.914 15.677 1.00 0.00 C ATOM 696 C SER A 52 23.215 4.257 15.983 1.00 0.00 C ATOM 697 O SER A 52 23.463 5.251 15.302 1.00 0.00 O ATOM 698 CB SER A 52 22.827 1.931 15.147 1.00 0.00 C ATOM 699 OG SER A 52 21.947 1.517 16.179 1.00 0.00 O ATOM 0 H SER A 52 24.045 1.571 17.279 1.00 0.00 H new ATOM 0 HA SER A 52 24.635 3.067 14.914 1.00 0.00 H new ATOM 0 HB2 SER A 52 22.257 2.399 14.344 1.00 0.00 H new ATOM 0 HB3 SER A 52 23.325 1.061 14.719 1.00 0.00 H new ATOM 0 HG SER A 52 21.287 0.890 15.815 1.00 0.00 H new ATOM 705 N GLY A 53 22.375 4.276 17.013 1.00 0.00 N ATOM 706 CA GLY A 53 21.694 5.501 17.392 1.00 0.00 C ATOM 707 C GLY A 53 20.304 5.600 16.795 1.00 0.00 C ATOM 708 O GLY A 53 20.044 5.124 15.690 1.00 0.00 O ATOM 0 H GLY A 53 22.154 3.466 17.592 1.00 0.00 H new ATOM 0 HA2 GLY A 53 21.624 5.553 18.479 1.00 0.00 H new ATOM 0 HA3 GLY A 53 22.286 6.357 17.069 1.00 0.00 H new ATOM 712 N PRO A 54 19.381 6.230 17.537 1.00 0.00 N ATOM 713 CA PRO A 54 17.994 6.403 17.096 1.00 0.00 C ATOM 714 C PRO A 54 17.874 7.386 15.935 1.00 0.00 C ATOM 715 O PRO A 54 18.011 8.596 16.116 1.00 0.00 O ATOM 716 CB PRO A 54 17.293 6.956 18.339 1.00 0.00 C ATOM 717 CG PRO A 54 18.373 7.621 19.119 1.00 0.00 C ATOM 718 CD PRO A 54 19.621 6.822 18.864 1.00 0.00 C ATOM 0 HA PRO A 54 17.564 5.472 16.726 1.00 0.00 H new ATOM 0 HB2 PRO A 54 16.507 7.662 18.069 1.00 0.00 H new ATOM 0 HB3 PRO A 54 16.822 6.160 18.915 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.501 8.656 18.803 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.132 7.639 20.182 1.00 0.00 H new ATOM 0 HD2 PRO A 54 20.510 7.453 18.868 1.00 0.00 H new ATOM 0 HD3 PRO A 54 19.770 6.056 19.625 1.00 0.00 H new ATOM 726 N THR A 55 17.617 6.858 14.743 1.00 0.00 N ATOM 727 CA THR A 55 17.479 7.688 13.553 1.00 0.00 C ATOM 728 C THR A 55 16.766 8.996 13.875 1.00 0.00 C ATOM 729 O THR A 55 15.842 9.044 14.687 1.00 0.00 O ATOM 730 CB THR A 55 16.704 6.954 12.443 1.00 0.00 C ATOM 731 OG1 THR A 55 15.524 6.351 12.985 1.00 0.00 O ATOM 732 CG2 THR A 55 17.571 5.886 11.792 1.00 0.00 C ATOM 0 H THR A 55 17.500 5.859 14.576 1.00 0.00 H new ATOM 0 HA THR A 55 18.487 7.904 13.200 1.00 0.00 H new ATOM 0 HB THR A 55 16.423 7.684 11.684 1.00 0.00 H new ATOM 0 HG1 THR A 55 15.036 5.888 12.272 1.00 0.00 H new ATOM 0 HG21 THR A 55 17.002 5.381 11.011 1.00 0.00 H new ATOM 0 HG22 THR A 55 18.454 6.351 11.354 1.00 0.00 H new ATOM 0 HG23 THR A 55 17.879 5.159 12.544 1.00 0.00 H new ATOM 740 N PRO A 56 17.202 10.084 13.224 1.00 0.00 N ATOM 741 CA PRO A 56 16.618 11.414 13.424 1.00 0.00 C ATOM 742 C PRO A 56 15.207 11.519 12.855 1.00 0.00 C ATOM 743 O PRO A 56 15.024 11.698 11.651 1.00 0.00 O ATOM 744 CB PRO A 56 17.572 12.339 12.664 1.00 0.00 C ATOM 745 CG PRO A 56 18.196 11.469 11.627 1.00 0.00 C ATOM 746 CD PRO A 56 18.299 10.101 12.242 1.00 0.00 C ATOM 0 HA PRO A 56 16.517 11.660 14.481 1.00 0.00 H new ATOM 0 HB2 PRO A 56 17.037 13.174 12.211 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.324 12.765 13.328 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.590 11.445 10.721 1.00 0.00 H new ATOM 0 HG3 PRO A 56 19.179 11.844 11.343 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.182 9.315 11.496 1.00 0.00 H new ATOM 0 HD3 PRO A 56 19.267 9.947 12.719 1.00 0.00 H new ATOM 754 N LYS A 57 14.212 11.406 13.728 1.00 0.00 N ATOM 755 CA LYS A 57 12.817 11.490 13.313 1.00 0.00 C ATOM 756 C LYS A 57 12.545 12.800 12.580 1.00 0.00 C ATOM 757 O LYS A 57 13.342 13.737 12.644 1.00 0.00 O ATOM 758 CB LYS A 57 11.894 11.373 14.529 1.00 0.00 C ATOM 759 CG LYS A 57 12.056 12.505 15.528 1.00 0.00 C ATOM 760 CD LYS A 57 11.099 13.648 15.235 1.00 0.00 C ATOM 761 CE LYS A 57 11.447 14.888 16.044 1.00 0.00 C ATOM 762 NZ LYS A 57 11.414 14.622 17.509 1.00 0.00 N ATOM 0 H LYS A 57 14.346 11.256 14.728 1.00 0.00 H new ATOM 0 HA LYS A 57 12.617 10.664 12.631 1.00 0.00 H new ATOM 0 HB2 LYS A 57 10.859 11.347 14.188 1.00 0.00 H new ATOM 0 HB3 LYS A 57 12.088 10.426 15.032 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.879 12.130 16.536 1.00 0.00 H new ATOM 0 HG3 LYS A 57 13.082 12.872 15.500 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.129 13.886 14.172 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.079 13.338 15.463 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.439 15.240 15.761 1.00 0.00 H new ATOM 0 HE3 LYS A 57 10.745 15.687 15.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 11.539 15.515 18.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 10.499 14.199 17.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.181 13.966 17.760 1.00 0.00 H new ATOM 776 N THR A 58 11.413 12.860 11.885 1.00 0.00 N ATOM 777 CA THR A 58 11.036 14.055 11.140 1.00 0.00 C ATOM 778 C THR A 58 9.661 14.556 11.565 1.00 0.00 C ATOM 779 O THR A 58 8.677 13.819 11.507 1.00 0.00 O ATOM 780 CB THR A 58 11.028 13.792 9.623 1.00 0.00 C ATOM 781 OG1 THR A 58 10.237 12.635 9.330 1.00 0.00 O ATOM 782 CG2 THR A 58 12.443 13.589 9.101 1.00 0.00 C ATOM 0 H THR A 58 10.741 12.095 11.823 1.00 0.00 H new ATOM 0 HA THR A 58 11.783 14.817 11.365 1.00 0.00 H new ATOM 0 HB THR A 58 10.596 14.662 9.129 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.544 12.530 10.015 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.412 13.405 8.027 1.00 0.00 H new ATOM 0 HG22 THR A 58 13.035 14.482 9.299 1.00 0.00 H new ATOM 0 HG23 THR A 58 12.897 12.734 9.603 1.00 0.00 H new ATOM 790 N GLU A 59 9.599 15.814 11.990 1.00 0.00 N ATOM 791 CA GLU A 59 8.342 16.412 12.424 1.00 0.00 C ATOM 792 C GLU A 59 7.265 16.251 11.355 1.00 0.00 C ATOM 793 O GLU A 59 6.071 16.242 11.657 1.00 0.00 O ATOM 794 CB GLU A 59 8.542 17.895 12.744 1.00 0.00 C ATOM 795 CG GLU A 59 9.535 18.148 13.866 1.00 0.00 C ATOM 796 CD GLU A 59 9.771 19.625 14.114 1.00 0.00 C ATOM 797 OE1 GLU A 59 10.362 20.288 13.237 1.00 0.00 O ATOM 798 OE2 GLU A 59 9.364 20.118 15.188 1.00 0.00 O ATOM 0 H GLU A 59 10.404 16.438 12.043 1.00 0.00 H new ATOM 0 HA GLU A 59 8.014 15.894 13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.884 18.409 11.845 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.581 18.332 13.015 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.169 17.684 14.782 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.483 17.668 13.622 1.00 0.00 H new ATOM 805 N LEU A 60 7.696 16.126 10.105 1.00 0.00 N ATOM 806 CA LEU A 60 6.769 15.966 8.989 1.00 0.00 C ATOM 807 C LEU A 60 6.044 14.626 9.072 1.00 0.00 C ATOM 808 O LEU A 60 6.665 13.584 9.281 1.00 0.00 O ATOM 809 CB LEU A 60 7.518 16.072 7.660 1.00 0.00 C ATOM 810 CG LEU A 60 6.759 15.592 6.422 1.00 0.00 C ATOM 811 CD1 LEU A 60 7.209 16.360 5.189 1.00 0.00 C ATOM 812 CD2 LEU A 60 6.955 14.097 6.223 1.00 0.00 C ATOM 0 H LEU A 60 8.680 16.132 9.838 1.00 0.00 H new ATOM 0 HA LEU A 60 6.028 16.763 9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.801 17.114 7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.442 15.499 7.740 1.00 0.00 H new ATOM 0 HG LEU A 60 5.696 15.781 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.658 16.005 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.016 17.423 5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.276 16.203 5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.408 13.773 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.016 13.883 6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.582 13.562 7.096 1.00 0.00 H new ATOM 824 N VAL A 61 4.726 14.662 8.904 1.00 0.00 N ATOM 825 CA VAL A 61 3.916 13.450 8.955 1.00 0.00 C ATOM 826 C VAL A 61 2.593 13.642 8.221 1.00 0.00 C ATOM 827 O VAL A 61 1.798 14.513 8.573 1.00 0.00 O ATOM 828 CB VAL A 61 3.627 13.030 10.409 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.916 14.147 11.157 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.807 11.749 10.440 1.00 0.00 C ATOM 0 H VAL A 61 4.196 15.517 8.732 1.00 0.00 H new ATOM 0 HA VAL A 61 4.490 12.664 8.464 1.00 0.00 H new ATOM 0 HB VAL A 61 4.576 12.839 10.909 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.720 13.832 12.182 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.545 15.037 11.165 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.972 14.374 10.661 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.612 11.467 11.475 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.861 11.910 9.923 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.360 10.951 9.944 1.00 0.00 H new ATOM 840 N GLN A 62 2.365 12.821 7.201 1.00 0.00 N ATOM 841 CA GLN A 62 1.139 12.901 6.417 1.00 0.00 C ATOM 842 C GLN A 62 0.211 11.733 6.737 1.00 0.00 C ATOM 843 O GLN A 62 0.566 10.571 6.536 1.00 0.00 O ATOM 844 CB GLN A 62 1.464 12.915 4.922 1.00 0.00 C ATOM 845 CG GLN A 62 1.854 14.287 4.397 1.00 0.00 C ATOM 846 CD GLN A 62 2.150 14.281 2.910 1.00 0.00 C ATOM 847 OE1 GLN A 62 1.613 15.091 2.155 1.00 0.00 O ATOM 848 NE2 GLN A 62 3.009 13.363 2.482 1.00 0.00 N ATOM 0 H GLN A 62 3.013 12.093 6.899 1.00 0.00 H new ATOM 0 HA GLN A 62 0.630 13.828 6.679 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.278 12.216 4.729 1.00 0.00 H new ATOM 0 HB3 GLN A 62 0.597 12.556 4.367 1.00 0.00 H new ATOM 0 HG2 GLN A 62 1.048 14.992 4.600 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.732 14.642 4.937 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.431 12.711 3.144 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.247 13.310 1.492 1.00 0.00 H new ATOM 857 N LYS A 63 -0.979 12.049 7.236 1.00 0.00 N ATOM 858 CA LYS A 63 -1.959 11.027 7.583 1.00 0.00 C ATOM 859 C LYS A 63 -3.271 11.256 6.840 1.00 0.00 C ATOM 860 O LYS A 63 -3.621 12.390 6.514 1.00 0.00 O ATOM 861 CB LYS A 63 -2.209 11.023 9.093 1.00 0.00 C ATOM 862 CG LYS A 63 -2.658 12.368 9.638 1.00 0.00 C ATOM 863 CD LYS A 63 -3.579 12.206 10.835 1.00 0.00 C ATOM 864 CE LYS A 63 -2.800 12.204 12.142 1.00 0.00 C ATOM 865 NZ LYS A 63 -2.377 10.831 12.534 1.00 0.00 N ATOM 0 H LYS A 63 -1.288 13.005 7.409 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.558 10.058 7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.967 10.275 9.326 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.295 10.720 9.604 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.785 12.954 9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.172 12.925 8.855 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.308 13.016 10.846 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -4.138 11.275 10.742 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.921 12.840 12.041 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.416 12.634 12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.849 10.873 13.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.217 10.230 12.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.769 10.430 11.792 1.00 0.00 H new ATOM 879 N PHE A 64 -3.993 10.172 6.576 1.00 0.00 N ATOM 880 CA PHE A 64 -5.267 10.255 5.872 1.00 0.00 C ATOM 881 C PHE A 64 -6.312 9.357 6.528 1.00 0.00 C ATOM 882 O PHE A 64 -6.020 8.652 7.494 1.00 0.00 O ATOM 883 CB PHE A 64 -5.090 9.862 4.404 1.00 0.00 C ATOM 884 CG PHE A 64 -3.959 10.579 3.724 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.665 10.089 3.799 1.00 0.00 C ATOM 886 CD2 PHE A 64 -4.190 11.744 3.009 1.00 0.00 C ATOM 887 CE1 PHE A 64 -1.622 10.747 3.174 1.00 0.00 C ATOM 888 CE2 PHE A 64 -3.151 12.405 2.382 1.00 0.00 C ATOM 889 CZ PHE A 64 -1.865 11.907 2.465 1.00 0.00 C ATOM 0 H PHE A 64 -3.717 9.226 6.839 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.615 11.286 5.925 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.918 8.787 4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.016 10.068 3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.469 9.182 4.352 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.193 12.139 2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.618 10.354 3.240 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.344 13.311 1.827 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.052 12.423 1.977 1.00 0.00 H new ATOM 899 N ARG A 65 -7.529 9.388 5.996 1.00 0.00 N ATOM 900 CA ARG A 65 -8.617 8.578 6.530 1.00 0.00 C ATOM 901 C ARG A 65 -9.036 7.503 5.531 1.00 0.00 C ATOM 902 O ARG A 65 -9.672 7.796 4.518 1.00 0.00 O ATOM 903 CB ARG A 65 -9.816 9.462 6.877 1.00 0.00 C ATOM 904 CG ARG A 65 -10.909 8.734 7.643 1.00 0.00 C ATOM 905 CD ARG A 65 -11.748 9.698 8.468 1.00 0.00 C ATOM 906 NE ARG A 65 -13.112 9.213 8.655 1.00 0.00 N ATOM 907 CZ ARG A 65 -14.021 9.843 9.391 1.00 0.00 C ATOM 908 NH1 ARG A 65 -13.713 10.976 10.005 1.00 0.00 N ATOM 909 NH2 ARG A 65 -15.243 9.338 9.514 1.00 0.00 N ATOM 0 H ARG A 65 -7.787 9.965 5.196 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.261 8.088 7.436 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.472 10.310 7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.237 9.866 5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.551 8.199 6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.460 7.988 8.299 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.279 9.846 9.441 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.773 10.670 7.975 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.382 8.343 8.196 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.775 11.367 9.913 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.413 11.457 10.569 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -15.484 8.466 9.043 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.940 9.822 10.079 1.00 0.00 H new ATOM 923 N VAL A 66 -8.675 6.258 5.824 1.00 0.00 N ATOM 924 CA VAL A 66 -9.014 5.139 4.952 1.00 0.00 C ATOM 925 C VAL A 66 -9.610 3.984 5.748 1.00 0.00 C ATOM 926 O VAL A 66 -9.612 4.001 6.978 1.00 0.00 O ATOM 927 CB VAL A 66 -7.779 4.634 4.181 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.028 5.799 3.554 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.868 3.835 5.100 1.00 0.00 C ATOM 0 H VAL A 66 -8.148 5.999 6.658 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.753 5.505 4.239 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.116 3.977 3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.159 5.423 3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.685 6.326 2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.701 6.484 4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.001 3.486 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.537 4.467 5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.412 2.978 5.497 1.00 0.00 H new ATOM 939 N GLN A 67 -10.115 2.981 5.036 1.00 0.00 N ATOM 940 CA GLN A 67 -10.715 1.816 5.677 1.00 0.00 C ATOM 941 C GLN A 67 -9.871 0.568 5.438 1.00 0.00 C ATOM 942 O GLN A 67 -9.102 0.501 4.478 1.00 0.00 O ATOM 943 CB GLN A 67 -12.135 1.594 5.153 1.00 0.00 C ATOM 944 CG GLN A 67 -13.193 2.373 5.917 1.00 0.00 C ATOM 945 CD GLN A 67 -14.446 2.613 5.097 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.503 3.537 4.285 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.459 1.780 5.306 1.00 0.00 N ATOM 0 H GLN A 67 -10.121 2.952 4.016 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.757 2.004 6.750 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.174 1.879 4.102 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.370 0.531 5.204 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.456 1.829 6.824 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -12.778 3.331 6.229 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.368 1.028 5.989 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.328 1.892 4.784 1.00 0.00 H new ATOM 956 N TYR A 68 -10.019 -0.417 6.316 1.00 0.00 N ATOM 957 CA TYR A 68 -9.268 -1.662 6.202 1.00 0.00 C ATOM 958 C TYR A 68 -10.121 -2.755 5.566 1.00 0.00 C ATOM 959 O TYR A 68 -11.250 -3.004 5.989 1.00 0.00 O ATOM 960 CB TYR A 68 -8.781 -2.116 7.579 1.00 0.00 C ATOM 961 CG TYR A 68 -7.486 -2.895 7.536 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.350 -4.010 6.719 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.398 -2.516 8.314 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.168 -4.725 6.677 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.213 -3.224 8.278 1.00 0.00 C ATOM 966 CZ TYR A 68 -5.103 -4.328 7.458 1.00 0.00 C ATOM 967 OH TYR A 68 -3.924 -5.037 7.419 1.00 0.00 O ATOM 0 H TYR A 68 -10.652 -0.378 7.115 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.405 -1.480 5.561 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.648 -1.241 8.215 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.551 -2.733 8.042 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.182 -4.324 6.106 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.481 -1.653 8.958 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -6.079 -5.590 6.036 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.377 -2.915 8.888 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.717 -5.277 6.492 1.00 0.00 H new ATOM 977 N LEU A 69 -9.571 -3.406 4.546 1.00 0.00 N ATOM 978 CA LEU A 69 -10.279 -4.475 3.850 1.00 0.00 C ATOM 979 C LEU A 69 -9.908 -5.838 4.425 1.00 0.00 C ATOM 980 O LEU A 69 -10.775 -6.597 4.858 1.00 0.00 O ATOM 981 CB LEU A 69 -9.959 -4.435 2.355 1.00 0.00 C ATOM 982 CG LEU A 69 -10.883 -3.575 1.493 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.374 -2.143 1.430 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.008 -4.161 0.094 1.00 0.00 C ATOM 0 H LEU A 69 -8.638 -3.212 4.183 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.349 -4.321 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.939 -4.072 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.983 -5.455 1.971 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.872 -3.568 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.044 -1.545 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.339 -1.725 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.374 -2.131 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.670 -3.535 -0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.024 -4.200 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.420 -5.168 0.157 1.00 0.00 H new ATOM 996 N GLY A 70 -8.614 -6.142 4.428 1.00 0.00 N ATOM 997 CA GLY A 70 -8.151 -7.413 4.955 1.00 0.00 C ATOM 998 C GLY A 70 -6.917 -7.922 4.238 1.00 0.00 C ATOM 999 O GLY A 70 -6.699 -7.613 3.067 1.00 0.00 O ATOM 0 H GLY A 70 -7.878 -5.531 4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.931 -7.304 6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.948 -8.151 4.868 1.00 0.00 H new ATOM 1003 N MET A 71 -6.105 -8.704 4.943 1.00 0.00 N ATOM 1004 CA MET A 71 -4.885 -9.256 4.366 1.00 0.00 C ATOM 1005 C MET A 71 -5.204 -10.417 3.429 1.00 0.00 C ATOM 1006 O MET A 71 -6.061 -11.251 3.727 1.00 0.00 O ATOM 1007 CB MET A 71 -3.938 -9.724 5.473 1.00 0.00 C ATOM 1008 CG MET A 71 -2.560 -10.117 4.967 1.00 0.00 C ATOM 1009 SD MET A 71 -1.783 -11.386 5.985 1.00 0.00 S ATOM 1010 CE MET A 71 -2.683 -12.842 5.457 1.00 0.00 C ATOM 0 H MET A 71 -6.270 -8.969 5.914 1.00 0.00 H new ATOM 0 HA MET A 71 -4.397 -8.470 3.789 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.832 -8.928 6.210 1.00 0.00 H new ATOM 0 HB3 MET A 71 -4.384 -10.576 5.986 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.643 -10.479 3.942 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.921 -9.234 4.942 1.00 0.00 H new ATOM 0 HE1 MET A 71 -2.015 -13.703 5.459 1.00 0.00 H new ATOM 0 HE2 MET A 71 -3.513 -13.025 6.140 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.070 -12.685 4.450 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.511 -10.466 2.297 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.721 -11.526 1.317 1.00 0.00 C ATOM 1022 C LEU A 72 -3.390 -12.100 0.842 1.00 0.00 C ATOM 1023 O LEU A 72 -2.505 -11.380 0.379 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.514 -10.992 0.122 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.470 -11.982 -0.545 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.694 -13.114 -1.200 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.463 -12.531 0.469 1.00 0.00 C ATOM 0 H LEU A 72 -3.799 -9.784 2.035 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.289 -12.323 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.090 -10.127 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.807 -10.638 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.027 -11.454 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.391 -13.809 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.024 -12.706 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.111 -13.640 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.135 -13.234 -0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.924 -13.043 1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.042 -11.710 0.892 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.244 -13.428 0.958 1.00 0.00 N ATOM 1040 CA PRO A 73 -2.025 -14.129 0.544 1.00 0.00 C ATOM 1041 C PRO A 73 -1.850 -14.144 -0.971 1.00 0.00 C ATOM 1042 O PRO A 73 -2.788 -14.441 -1.711 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.237 -15.551 1.072 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.716 -15.707 1.155 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.257 -14.348 1.502 1.00 0.00 C ATOM 0 HA PRO A 73 -1.127 -13.646 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.798 -16.291 0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.769 -15.685 2.047 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.125 -16.060 0.208 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.989 -16.441 1.913 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.236 -14.179 1.053 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.374 -14.225 2.579 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.644 -13.821 -1.426 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.346 -13.798 -2.853 1.00 0.00 C ATOM 1055 C VAL A 74 0.754 -14.794 -3.201 1.00 0.00 C ATOM 1056 O VAL A 74 1.353 -15.407 -2.317 1.00 0.00 O ATOM 1057 CB VAL A 74 0.083 -12.393 -3.315 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.117 -11.461 -3.379 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.154 -11.834 -2.390 1.00 0.00 C ATOM 0 H VAL A 74 0.143 -13.572 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.263 -14.078 -3.372 1.00 0.00 H new ATOM 0 HB VAL A 74 0.504 -12.472 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.793 -10.473 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.848 -11.857 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.571 -11.384 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.446 -10.841 -2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.761 -11.769 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 74 2.023 -12.492 -2.401 1.00 0.00 H new ATOM 1069 N ASP A 75 1.016 -14.950 -4.494 1.00 0.00 N ATOM 1070 CA ASP A 75 2.047 -15.871 -4.959 1.00 0.00 C ATOM 1071 C ASP A 75 3.294 -15.112 -5.401 1.00 0.00 C ATOM 1072 O ASP A 75 4.402 -15.647 -5.369 1.00 0.00 O ATOM 1073 CB ASP A 75 1.516 -16.722 -6.114 1.00 0.00 C ATOM 1074 CG ASP A 75 0.104 -17.216 -5.868 1.00 0.00 C ATOM 1075 OD1 ASP A 75 -0.091 -18.011 -4.925 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -0.806 -16.808 -6.619 1.00 0.00 O ATOM 0 H ASP A 75 0.529 -14.451 -5.239 1.00 0.00 H new ATOM 0 HA ASP A 75 2.317 -16.525 -4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.538 -16.136 -7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.176 -17.577 -6.265 1.00 0.00 H new ATOM 1081 N ARG A 76 3.105 -13.863 -5.815 1.00 0.00 N ATOM 1082 CA ARG A 76 4.215 -13.032 -6.266 1.00 0.00 C ATOM 1083 C ARG A 76 4.187 -11.669 -5.579 1.00 0.00 C ATOM 1084 O ARG A 76 3.129 -11.138 -5.242 1.00 0.00 O ATOM 1085 CB ARG A 76 4.161 -12.851 -7.784 1.00 0.00 C ATOM 1086 CG ARG A 76 4.392 -14.138 -8.559 1.00 0.00 C ATOM 1087 CD ARG A 76 5.029 -13.866 -9.913 1.00 0.00 C ATOM 1088 NE ARG A 76 5.087 -15.067 -10.741 1.00 0.00 N ATOM 1089 CZ ARG A 76 5.829 -15.169 -11.838 1.00 0.00 C ATOM 1090 NH1 ARG A 76 6.573 -14.146 -12.235 1.00 0.00 N ATOM 1091 NH2 ARG A 76 5.829 -16.295 -12.539 1.00 0.00 N ATOM 0 H ARG A 76 2.194 -13.405 -5.847 1.00 0.00 H new ATOM 0 HA ARG A 76 5.145 -13.535 -6.000 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.189 -12.441 -8.058 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.911 -12.118 -8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.034 -14.802 -7.980 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.443 -14.655 -8.699 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.461 -13.094 -10.433 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.037 -13.477 -9.768 1.00 0.00 H new ATOM 0 HE ARG A 76 4.527 -15.872 -10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.576 -13.279 -11.698 1.00 0.00 H new ATOM 0 HH12 ARG A 76 7.142 -14.226 -13.078 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.259 -17.084 -12.236 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.399 -16.371 -13.381 1.00 0.00 H new ATOM 1105 N PRO A 77 5.377 -11.089 -5.367 1.00 0.00 N ATOM 1106 CA PRO A 77 5.516 -9.781 -4.719 1.00 0.00 C ATOM 1107 C PRO A 77 5.008 -8.643 -5.597 1.00 0.00 C ATOM 1108 O PRO A 77 4.657 -7.572 -5.101 1.00 0.00 O ATOM 1109 CB PRO A 77 7.025 -9.654 -4.498 1.00 0.00 C ATOM 1110 CG PRO A 77 7.636 -10.522 -5.543 1.00 0.00 C ATOM 1111 CD PRO A 77 6.680 -11.665 -5.743 1.00 0.00 C ATOM 0 HA PRO A 77 4.930 -9.715 -3.802 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.354 -8.620 -4.600 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.307 -9.981 -3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.784 -9.970 -6.471 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.615 -10.883 -5.227 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.682 -12.015 -6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.938 -12.519 -5.117 1.00 0.00 H new ATOM 1119 N VAL A 78 4.970 -8.881 -6.904 1.00 0.00 N ATOM 1120 CA VAL A 78 4.503 -7.876 -7.851 1.00 0.00 C ATOM 1121 C VAL A 78 3.577 -8.491 -8.894 1.00 0.00 C ATOM 1122 O VAL A 78 3.415 -9.710 -8.954 1.00 0.00 O ATOM 1123 CB VAL A 78 5.681 -7.189 -8.567 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.688 -6.663 -7.556 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.345 -8.151 -9.542 1.00 0.00 C ATOM 0 H VAL A 78 5.257 -9.762 -7.331 1.00 0.00 H new ATOM 0 HA VAL A 78 3.953 -7.131 -7.276 1.00 0.00 H new ATOM 0 HB VAL A 78 5.295 -6.341 -9.133 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.513 -6.181 -8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.202 -5.939 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.072 -7.491 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.175 -7.650 -10.039 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.718 -9.019 -8.999 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.618 -8.474 -10.287 1.00 0.00 H new ATOM 1135 N GLY A 79 2.972 -7.640 -9.716 1.00 0.00 N ATOM 1136 CA GLY A 79 2.069 -8.119 -10.747 1.00 0.00 C ATOM 1137 C GLY A 79 0.640 -7.669 -10.521 1.00 0.00 C ATOM 1138 O GLY A 79 0.029 -8.008 -9.507 1.00 0.00 O ATOM 0 H GLY A 79 3.091 -6.627 -9.687 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.410 -7.762 -11.719 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.103 -9.208 -10.778 1.00 0.00 H new ATOM 1142 N MET A 80 0.105 -6.903 -11.466 1.00 0.00 N ATOM 1143 CA MET A 80 -1.262 -6.406 -11.364 1.00 0.00 C ATOM 1144 C MET A 80 -2.243 -7.553 -11.143 1.00 0.00 C ATOM 1145 O MET A 80 -3.061 -7.514 -10.225 1.00 0.00 O ATOM 1146 CB MET A 80 -1.641 -5.631 -12.628 1.00 0.00 C ATOM 1147 CG MET A 80 -1.305 -4.150 -12.557 1.00 0.00 C ATOM 1148 SD MET A 80 -2.620 -3.175 -11.801 1.00 0.00 S ATOM 1149 CE MET A 80 -1.969 -2.953 -10.147 1.00 0.00 C ATOM 0 H MET A 80 0.597 -6.613 -12.311 1.00 0.00 H new ATOM 0 HA MET A 80 -1.315 -5.736 -10.506 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.126 -6.071 -13.482 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.710 -5.744 -12.807 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.386 -4.017 -11.987 1.00 0.00 H new ATOM 0 HG3 MET A 80 -1.113 -3.776 -13.563 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.474 -2.115 -9.667 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.137 -3.859 -9.565 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.900 -2.750 -10.201 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.154 -8.572 -11.991 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.033 -9.731 -11.888 1.00 0.00 C ATOM 1161 C ASP A 81 -3.038 -10.285 -10.466 1.00 0.00 C ATOM 1162 O ASP A 81 -3.998 -10.929 -10.042 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.597 -10.818 -12.871 1.00 0.00 C ATOM 1164 CG ASP A 81 -3.741 -11.727 -13.275 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -4.910 -11.326 -13.093 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -3.468 -12.838 -13.775 1.00 0.00 O ATOM 0 H ASP A 81 -1.482 -8.619 -12.757 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.045 -9.412 -12.138 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.176 -10.351 -13.761 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.805 -11.415 -12.420 1.00 0.00 H new ATOM 1171 N THR A 82 -1.957 -10.031 -9.734 1.00 0.00 N ATOM 1172 CA THR A 82 -1.835 -10.506 -8.362 1.00 0.00 C ATOM 1173 C THR A 82 -2.489 -9.536 -7.384 1.00 0.00 C ATOM 1174 O THR A 82 -3.207 -9.947 -6.472 1.00 0.00 O ATOM 1175 CB THR A 82 -0.360 -10.702 -7.964 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.330 -11.432 -8.985 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.250 -11.444 -6.641 1.00 0.00 C ATOM 0 H THR A 82 -1.154 -9.499 -10.069 1.00 0.00 H new ATOM 0 HA THR A 82 -2.347 -11.467 -8.314 1.00 0.00 H new ATOM 0 HB THR A 82 0.096 -9.719 -7.849 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.267 -11.551 -8.725 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.801 -11.570 -6.381 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.751 -10.872 -5.860 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.721 -12.423 -6.732 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.237 -8.246 -7.580 1.00 0.00 N ATOM 1186 CA LEU A 83 -2.802 -7.216 -6.716 1.00 0.00 C ATOM 1187 C LEU A 83 -4.322 -7.176 -6.838 1.00 0.00 C ATOM 1188 O LEU A 83 -5.038 -7.300 -5.846 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.214 -5.848 -7.068 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.279 -4.787 -5.969 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.099 -4.928 -5.020 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.314 -3.392 -6.576 1.00 0.00 C ATOM 0 H LEU A 83 -1.645 -7.889 -8.330 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.545 -7.460 -5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.171 -5.985 -7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.735 -5.466 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.196 -4.937 -5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.162 -4.164 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.119 -5.916 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.169 -4.805 -5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.360 -2.650 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.415 -3.231 -7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.192 -3.295 -7.214 1.00 0.00 H new ATOM 1204 N ASN A 84 -4.807 -7.003 -8.064 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.242 -6.949 -8.316 1.00 0.00 C ATOM 1206 C ASN A 84 -6.942 -8.181 -7.751 1.00 0.00 C ATOM 1207 O ASN A 84 -8.117 -8.129 -7.389 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.513 -6.839 -9.818 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.240 -5.447 -10.355 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.166 -4.699 -10.670 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -4.965 -5.093 -10.461 1.00 0.00 N ATOM 0 H ASN A 84 -4.228 -6.898 -8.897 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.640 -6.066 -7.815 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.891 -7.559 -10.350 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.551 -7.105 -10.018 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.720 -4.168 -10.815 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.230 -5.746 -10.188 1.00 0.00 H new ATOM 1218 N SER A 85 -6.210 -9.288 -7.677 1.00 0.00 N ATOM 1219 CA SER A 85 -6.760 -10.535 -7.158 1.00 0.00 C ATOM 1220 C SER A 85 -7.130 -10.394 -5.685 1.00 0.00 C ATOM 1221 O SER A 85 -8.193 -10.841 -5.255 1.00 0.00 O ATOM 1222 CB SER A 85 -5.755 -11.674 -7.337 1.00 0.00 C ATOM 1223 OG SER A 85 -6.385 -12.936 -7.203 1.00 0.00 O ATOM 0 H SER A 85 -5.235 -9.347 -7.970 1.00 0.00 H new ATOM 0 HA SER A 85 -7.664 -10.767 -7.721 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.288 -11.600 -8.319 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.960 -11.581 -6.598 1.00 0.00 H new ATOM 0 HG SER A 85 -5.722 -13.647 -7.323 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.244 -9.770 -4.916 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.477 -9.568 -3.491 1.00 0.00 C ATOM 1231 C ALA A 86 -7.629 -8.596 -3.256 1.00 0.00 C ATOM 1232 O ALA A 86 -8.516 -8.856 -2.442 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.211 -9.063 -2.816 1.00 0.00 C ATOM 0 H ALA A 86 -5.358 -9.396 -5.256 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.751 -10.528 -3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.399 -8.917 -1.752 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.413 -9.794 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.912 -8.116 -3.265 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.608 -7.476 -3.971 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.650 -6.467 -3.840 1.00 0.00 C ATOM 1241 C ILE A 87 -10.037 -7.089 -3.963 1.00 0.00 C ATOM 1242 O ILE A 87 -10.884 -6.918 -3.088 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.499 -5.360 -4.900 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.232 -4.543 -4.640 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.725 -4.459 -4.904 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -6.752 -3.771 -5.850 1.00 0.00 C ATOM 0 H ILE A 87 -6.880 -7.245 -4.647 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.539 -6.026 -2.849 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.412 -5.827 -5.881 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.421 -3.845 -3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.439 -5.213 -4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.603 -3.682 -5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.611 -5.051 -5.133 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.841 -3.998 -3.923 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.850 -3.215 -5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.531 -4.465 -6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.528 -3.076 -6.169 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.260 -7.812 -5.056 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.544 -8.461 -5.293 1.00 0.00 C ATOM 1260 C GLU A 88 -11.801 -9.553 -4.259 1.00 0.00 C ATOM 1261 O GLU A 88 -12.943 -9.799 -3.872 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.587 -9.057 -6.702 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.599 -8.013 -7.805 1.00 0.00 C ATOM 1264 CD GLU A 88 -13.003 -7.588 -8.190 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -13.750 -8.428 -8.733 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -13.355 -6.414 -7.946 1.00 0.00 O ATOM 0 H GLU A 88 -9.569 -7.963 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.326 -7.707 -5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.723 -9.707 -6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.475 -9.682 -6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.035 -7.139 -7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.090 -8.411 -8.683 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.731 -10.204 -3.816 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.840 -11.270 -2.827 1.00 0.00 C ATOM 1275 C ASN A 89 -11.484 -10.757 -1.542 1.00 0.00 C ATOM 1276 O ASN A 89 -12.446 -11.341 -1.041 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.459 -11.854 -2.520 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.106 -13.013 -3.432 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.885 -13.953 -3.590 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.925 -12.950 -4.038 1.00 0.00 N ATOM 0 H ASN A 89 -9.778 -10.012 -4.126 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.474 -12.053 -3.243 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.706 -11.072 -2.622 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.432 -12.190 -1.483 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.632 -13.700 -4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.311 -12.151 -3.877 1.00 0.00 H new ATOM 1287 N LEU A 90 -10.948 -9.662 -1.015 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.470 -9.069 0.211 1.00 0.00 C ATOM 1289 C LEU A 90 -12.805 -8.376 -0.045 1.00 0.00 C ATOM 1290 O LEU A 90 -13.744 -8.509 0.739 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.465 -8.069 0.786 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.428 -8.641 1.754 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.085 -9.598 2.736 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.314 -9.341 0.989 1.00 0.00 C ATOM 0 H LEU A 90 -10.152 -9.167 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.630 -9.870 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.937 -7.597 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.018 -7.283 1.300 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.992 -7.817 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.332 -9.995 3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.847 -9.067 3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.548 -10.419 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.585 -9.742 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.734 -10.155 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.824 -8.628 0.326 1.00 0.00 H new ATOM 1306 N MET A 91 -12.880 -7.638 -1.147 1.00 0.00 N ATOM 1307 CA MET A 91 -14.101 -6.926 -1.508 1.00 0.00 C ATOM 1308 C MET A 91 -15.316 -7.842 -1.400 1.00 0.00 C ATOM 1309 O MET A 91 -16.379 -7.429 -0.937 1.00 0.00 O ATOM 1310 CB MET A 91 -13.991 -6.370 -2.929 1.00 0.00 C ATOM 1311 CG MET A 91 -13.276 -5.031 -3.003 1.00 0.00 C ATOM 1312 SD MET A 91 -13.398 -4.268 -4.632 1.00 0.00 S ATOM 1313 CE MET A 91 -15.053 -3.585 -4.563 1.00 0.00 C ATOM 0 H MET A 91 -12.111 -7.517 -1.806 1.00 0.00 H new ATOM 0 HA MET A 91 -14.229 -6.098 -0.811 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.462 -7.090 -3.552 1.00 0.00 H new ATOM 0 HB3 MET A 91 -14.992 -6.262 -3.347 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.698 -4.357 -2.258 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.225 -5.170 -2.749 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.577 -3.806 -5.493 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.595 -4.028 -3.727 1.00 0.00 H new ATOM 0 HE3 MET A 91 -14.996 -2.505 -4.427 1.00 0.00 H new ATOM 1323 N THR A 92 -15.152 -9.089 -1.832 1.00 0.00 N ATOM 1324 CA THR A 92 -16.235 -10.063 -1.786 1.00 0.00 C ATOM 1325 C THR A 92 -16.341 -10.702 -0.406 1.00 0.00 C ATOM 1326 O THR A 92 -17.393 -11.216 -0.029 1.00 0.00 O ATOM 1327 CB THR A 92 -16.040 -11.170 -2.839 1.00 0.00 C ATOM 1328 OG1 THR A 92 -17.276 -11.859 -3.059 1.00 0.00 O ATOM 1329 CG2 THR A 92 -14.974 -12.160 -2.393 1.00 0.00 C ATOM 0 H THR A 92 -14.279 -9.448 -2.218 1.00 0.00 H new ATOM 0 HA THR A 92 -17.156 -9.523 -2.005 1.00 0.00 H new ATOM 0 HB THR A 92 -15.714 -10.704 -3.769 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.145 -12.560 -3.731 1.00 0.00 H new ATOM 0 HG21 THR A 92 -14.854 -12.932 -3.153 1.00 0.00 H new ATOM 0 HG22 THR A 92 -14.028 -11.638 -2.254 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.276 -12.620 -1.452 1.00 0.00 H new ATOM 1337 N SER A 93 -15.243 -10.667 0.343 1.00 0.00 N ATOM 1338 CA SER A 93 -15.212 -11.246 1.681 1.00 0.00 C ATOM 1339 C SER A 93 -15.974 -10.370 2.670 1.00 0.00 C ATOM 1340 O SER A 93 -16.565 -10.866 3.629 1.00 0.00 O ATOM 1341 CB SER A 93 -13.767 -11.425 2.149 1.00 0.00 C ATOM 1342 OG SER A 93 -13.715 -11.803 3.514 1.00 0.00 O ATOM 0 H SER A 93 -14.364 -10.244 0.046 1.00 0.00 H new ATOM 0 HA SER A 93 -15.696 -12.222 1.639 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.276 -12.183 1.540 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.217 -10.495 2.005 1.00 0.00 H new ATOM 0 HG SER A 93 -12.780 -11.912 3.788 1.00 0.00 H new ATOM 1348 N SER A 94 -15.956 -9.063 2.430 1.00 0.00 N ATOM 1349 CA SER A 94 -16.642 -8.115 3.301 1.00 0.00 C ATOM 1350 C SER A 94 -17.375 -7.057 2.482 1.00 0.00 C ATOM 1351 O SER A 94 -17.304 -7.048 1.253 1.00 0.00 O ATOM 1352 CB SER A 94 -15.643 -7.444 4.246 1.00 0.00 C ATOM 1353 OG SER A 94 -14.650 -8.360 4.673 1.00 0.00 O ATOM 0 H SER A 94 -15.474 -8.636 1.639 1.00 0.00 H new ATOM 0 HA SER A 94 -17.375 -8.665 3.890 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.171 -6.600 3.742 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.170 -7.044 5.112 1.00 0.00 H new ATOM 0 HG SER A 94 -14.023 -7.906 5.274 1.00 0.00 H new ATOM 1359 N SER A 95 -18.079 -6.167 3.173 1.00 0.00 N ATOM 1360 CA SER A 95 -18.830 -5.106 2.511 1.00 0.00 C ATOM 1361 C SER A 95 -18.082 -3.778 2.595 1.00 0.00 C ATOM 1362 O SER A 95 -17.130 -3.635 3.363 1.00 0.00 O ATOM 1363 CB SER A 95 -20.217 -4.964 3.141 1.00 0.00 C ATOM 1364 OG SER A 95 -20.975 -6.150 2.977 1.00 0.00 O ATOM 0 H SER A 95 -18.145 -6.159 4.191 1.00 0.00 H new ATOM 0 HA SER A 95 -18.942 -5.375 1.461 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.116 -4.737 4.202 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.743 -4.126 2.684 1.00 0.00 H new ATOM 0 HG SER A 95 -21.856 -6.035 3.390 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.521 -2.808 1.800 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.896 -1.491 1.783 1.00 0.00 C ATOM 1372 C LYS A 96 -18.126 -0.763 3.103 1.00 0.00 C ATOM 1373 O LYS A 96 -17.247 -0.054 3.593 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.449 -0.657 0.625 1.00 0.00 C ATOM 1375 CG LYS A 96 -17.888 0.754 0.570 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.241 1.443 -0.738 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.423 2.709 -0.939 1.00 0.00 C ATOM 1378 NZ LYS A 96 -17.903 3.823 -0.075 1.00 0.00 N ATOM 0 H LYS A 96 -19.308 -2.909 1.159 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.823 -1.627 1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.228 -1.164 -0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.534 -0.605 0.712 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.279 1.335 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.804 0.721 0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.066 0.760 -1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.303 1.689 -0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.376 2.503 -0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.475 3.012 -1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.320 4.668 -0.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.895 4.037 -0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -17.830 3.544 0.924 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.313 -0.944 3.675 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.656 -0.304 4.940 1.00 0.00 C ATOM 1394 C GLU A 97 -19.117 -1.107 6.120 1.00 0.00 C ATOM 1395 O GLU A 97 -18.884 -0.563 7.200 1.00 0.00 O ATOM 1396 CB GLU A 97 -21.173 -0.151 5.064 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.933 -1.456 4.891 1.00 0.00 C ATOM 1398 CD GLU A 97 -23.325 -1.403 5.490 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.537 -0.609 6.430 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -24.203 -2.157 5.018 1.00 0.00 O ATOM 0 H GLU A 97 -20.052 -1.528 3.283 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.196 0.684 4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -21.408 0.270 6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.520 0.563 4.317 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.007 -1.691 3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.371 -2.264 5.358 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.921 -2.403 5.906 1.00 0.00 N ATOM 1408 CA ASP A 98 -18.408 -3.282 6.951 1.00 0.00 C ATOM 1409 C ASP A 98 -16.947 -2.968 7.257 1.00 0.00 C ATOM 1410 O ASP A 98 -16.480 -3.174 8.377 1.00 0.00 O ATOM 1411 CB ASP A 98 -18.552 -4.746 6.531 1.00 0.00 C ATOM 1412 CG ASP A 98 -18.320 -5.704 7.683 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -17.972 -5.232 8.786 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -18.487 -6.925 7.483 1.00 0.00 O ATOM 0 H ASP A 98 -19.109 -2.869 5.018 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.993 -3.112 7.855 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -19.550 -4.908 6.123 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.842 -4.964 5.733 1.00 0.00 H new ATOM 1419 N TRP A 99 -16.233 -2.470 6.255 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.824 -2.129 6.417 1.00 0.00 C ATOM 1421 C TRP A 99 -14.635 -1.112 7.538 1.00 0.00 C ATOM 1422 O TRP A 99 -15.186 -0.012 7.509 1.00 0.00 O ATOM 1423 CB TRP A 99 -14.258 -1.574 5.108 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.506 -2.466 3.929 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.641 -3.825 3.943 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.645 -2.061 2.563 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.856 -4.289 2.668 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.864 -3.227 1.803 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.608 -0.827 1.908 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.044 -3.193 0.423 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -14.787 -0.795 0.538 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.003 -1.971 -0.193 1.00 0.00 C ATOM 0 H TRP A 99 -16.606 -2.293 5.322 1.00 0.00 H new ATOM 0 HA TRP A 99 -14.284 -3.038 6.682 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.700 -0.597 4.915 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -13.185 -1.422 5.220 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.587 -4.444 4.826 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.988 -5.266 2.408 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.443 0.085 2.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.210 -4.099 -0.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -14.760 0.153 0.022 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.140 -1.912 -1.263 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.838 -1.487 8.550 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.558 -0.620 9.699 1.00 0.00 C ATOM 1445 C PRO A 100 -12.688 0.575 9.326 1.00 0.00 C ATOM 1446 O PRO A 100 -11.760 0.453 8.526 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.813 -1.544 10.666 1.00 0.00 C ATOM 1448 CG PRO A 100 -12.196 -2.585 9.796 1.00 0.00 C ATOM 1449 CD PRO A 100 -13.149 -2.784 8.649 1.00 0.00 C ATOM 0 HA PRO A 100 -14.468 -0.188 10.116 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -12.056 -0.999 11.230 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.493 -1.988 11.393 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.217 -2.265 9.439 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -12.047 -3.515 10.345 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.622 -3.031 7.727 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.848 -3.597 8.844 1.00 0.00 H new ATOM 1457 N SER A 101 -12.993 1.729 9.910 1.00 0.00 N ATOM 1458 CA SER A 101 -12.240 2.947 9.636 1.00 0.00 C ATOM 1459 C SER A 101 -10.889 2.921 10.344 1.00 0.00 C ATOM 1460 O SER A 101 -10.781 2.470 11.484 1.00 0.00 O ATOM 1461 CB SER A 101 -13.037 4.175 10.079 1.00 0.00 C ATOM 1462 OG SER A 101 -14.208 4.332 9.296 1.00 0.00 O ATOM 0 H SER A 101 -13.757 1.846 10.576 1.00 0.00 H new ATOM 0 HA SER A 101 -12.067 3.004 8.561 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.309 4.076 11.130 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.416 5.066 9.993 1.00 0.00 H new ATOM 0 HG SER A 101 -14.701 5.123 9.600 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.859 3.409 9.659 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.515 3.444 10.221 1.00 0.00 C ATOM 1470 C VAL A 102 -7.709 4.604 9.648 1.00 0.00 C ATOM 1471 O VAL A 102 -7.853 4.954 8.478 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.760 2.128 9.954 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.556 0.941 10.475 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.468 1.974 8.469 1.00 0.00 C ATOM 0 H VAL A 102 -9.931 3.785 8.714 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.626 3.579 11.297 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.810 2.160 10.487 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.007 0.020 10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.709 1.049 11.549 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.522 0.902 9.972 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.934 1.039 8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.405 1.963 7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.855 2.809 8.130 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.860 5.197 10.481 1.00 0.00 N ATOM 1485 CA ASN A 103 -6.030 6.318 10.057 1.00 0.00 C ATOM 1486 C ASN A 103 -4.670 5.834 9.565 1.00 0.00 C ATOM 1487 O ASN A 103 -3.995 5.057 10.241 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.845 7.307 11.210 1.00 0.00 C ATOM 1489 CG ASN A 103 -7.024 8.250 11.358 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.189 9.184 10.573 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.851 8.009 12.369 1.00 0.00 N ATOM 0 H ASN A 103 -6.729 4.920 11.454 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.536 6.821 9.233 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.706 6.755 12.140 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.937 7.888 11.045 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.662 8.610 12.519 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.676 7.223 12.995 1.00 0.00 H new ATOM 1498 N MET A 104 -4.274 6.298 8.385 1.00 0.00 N ATOM 1499 CA MET A 104 -2.993 5.913 7.803 1.00 0.00 C ATOM 1500 C MET A 104 -1.925 6.962 8.098 1.00 0.00 C ATOM 1501 O MET A 104 -2.216 8.155 8.164 1.00 0.00 O ATOM 1502 CB MET A 104 -3.132 5.721 6.292 1.00 0.00 C ATOM 1503 CG MET A 104 -1.937 5.032 5.654 1.00 0.00 C ATOM 1504 SD MET A 104 -2.090 3.235 5.653 1.00 0.00 S ATOM 1505 CE MET A 104 -3.342 3.003 4.393 1.00 0.00 C ATOM 0 H MET A 104 -4.821 6.941 7.813 1.00 0.00 H new ATOM 0 HA MET A 104 -2.686 4.970 8.255 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.029 5.136 6.089 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.273 6.694 5.822 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.825 5.384 4.628 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.031 5.315 6.189 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.117 2.336 4.769 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.784 3.966 4.138 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.887 2.566 3.504 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.689 6.507 8.275 1.00 0.00 N ATOM 1516 CA ASN A 105 0.422 7.407 8.563 1.00 0.00 C ATOM 1517 C ASN A 105 1.473 7.345 7.459 1.00 0.00 C ATOM 1518 O ASN A 105 1.869 6.263 7.024 1.00 0.00 O ATOM 1519 CB ASN A 105 1.058 7.051 9.909 1.00 0.00 C ATOM 1520 CG ASN A 105 0.117 7.291 11.074 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.088 7.458 10.889 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.666 7.309 12.283 1.00 0.00 N ATOM 0 H ASN A 105 -0.432 5.521 8.224 1.00 0.00 H new ATOM 0 HA ASN A 105 0.031 8.423 8.611 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.360 6.004 9.899 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.963 7.643 10.048 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.083 7.466 13.105 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.670 7.166 12.389 1.00 0.00 H new ATOM 1529 N VAL A 106 1.922 8.513 7.011 1.00 0.00 N ATOM 1530 CA VAL A 106 2.929 8.592 5.959 1.00 0.00 C ATOM 1531 C VAL A 106 4.122 9.432 6.402 1.00 0.00 C ATOM 1532 O VAL A 106 4.620 10.266 5.648 1.00 0.00 O ATOM 1533 CB VAL A 106 2.344 9.192 4.666 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.374 9.156 3.548 1.00 0.00 C ATOM 1535 CG2 VAL A 106 1.078 8.452 4.261 1.00 0.00 C ATOM 0 H VAL A 106 1.605 9.417 7.360 1.00 0.00 H new ATOM 0 HA VAL A 106 3.260 7.573 5.760 1.00 0.00 H new ATOM 0 HB VAL A 106 2.084 10.234 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.943 9.584 2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.250 9.735 3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.668 8.124 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.678 8.889 3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.310 7.401 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.338 8.535 5.057 1.00 0.00 H new ATOM 1545 N ALA A 107 4.575 9.205 7.630 1.00 0.00 N ATOM 1546 CA ALA A 107 5.711 9.938 8.173 1.00 0.00 C ATOM 1547 C ALA A 107 7.023 9.222 7.871 1.00 0.00 C ATOM 1548 O ALA A 107 7.065 7.995 7.783 1.00 0.00 O ATOM 1549 CB ALA A 107 5.547 10.131 9.674 1.00 0.00 C ATOM 0 H ALA A 107 4.172 8.519 8.268 1.00 0.00 H new ATOM 0 HA ALA A 107 5.742 10.916 7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.403 10.680 10.066 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.634 10.693 9.871 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.486 9.158 10.161 1.00 0.00 H new ATOM 1555 N ASP A 108 8.091 9.995 7.712 1.00 0.00 N ATOM 1556 CA ASP A 108 9.405 9.434 7.419 1.00 0.00 C ATOM 1557 C ASP A 108 9.300 8.315 6.388 1.00 0.00 C ATOM 1558 O ASP A 108 9.810 7.215 6.598 1.00 0.00 O ATOM 1559 CB ASP A 108 10.054 8.906 8.699 1.00 0.00 C ATOM 1560 CG ASP A 108 11.568 8.974 8.651 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.103 10.039 8.279 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.217 7.962 8.987 1.00 0.00 O ATOM 0 H ASP A 108 8.073 11.013 7.781 1.00 0.00 H new ATOM 0 HA ASP A 108 10.028 10.227 7.006 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.694 9.484 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.744 7.873 8.861 1.00 0.00 H new ATOM 1567 N ALA A 109 8.634 8.603 5.274 1.00 0.00 N ATOM 1568 CA ALA A 109 8.463 7.622 4.211 1.00 0.00 C ATOM 1569 C ALA A 109 8.094 6.255 4.778 1.00 0.00 C ATOM 1570 O ALA A 109 8.560 5.223 4.294 1.00 0.00 O ATOM 1571 CB ALA A 109 9.731 7.523 3.375 1.00 0.00 C ATOM 0 H ALA A 109 8.204 9.509 5.085 1.00 0.00 H new ATOM 0 HA ALA A 109 7.644 7.955 3.573 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.589 6.786 2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.951 8.494 2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.563 7.218 4.010 1.00 0.00 H new ATOM 1577 N THR A 110 7.255 6.255 5.809 1.00 0.00 N ATOM 1578 CA THR A 110 6.825 5.016 6.445 1.00 0.00 C ATOM 1579 C THR A 110 5.305 4.898 6.447 1.00 0.00 C ATOM 1580 O THR A 110 4.598 5.863 6.738 1.00 0.00 O ATOM 1581 CB THR A 110 7.339 4.919 7.893 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.770 4.972 7.910 1.00 0.00 O ATOM 1583 CG2 THR A 110 6.866 3.631 8.551 1.00 0.00 C ATOM 0 H THR A 110 6.860 7.100 6.222 1.00 0.00 H new ATOM 0 HA THR A 110 7.249 4.198 5.862 1.00 0.00 H new ATOM 0 HB THR A 110 6.938 5.763 8.454 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.073 5.783 7.450 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.242 3.585 9.573 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.776 3.608 8.564 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.241 2.776 7.988 1.00 0.00 H new ATOM 1591 N VAL A 111 4.808 3.709 6.123 1.00 0.00 N ATOM 1592 CA VAL A 111 3.371 3.464 6.090 1.00 0.00 C ATOM 1593 C VAL A 111 2.920 2.674 7.313 1.00 0.00 C ATOM 1594 O VAL A 111 3.292 1.513 7.489 1.00 0.00 O ATOM 1595 CB VAL A 111 2.960 2.699 4.818 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.460 2.452 4.804 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.396 3.460 3.575 1.00 0.00 C ATOM 0 H VAL A 111 5.379 2.900 5.880 1.00 0.00 H new ATOM 0 HA VAL A 111 2.884 4.439 6.091 1.00 0.00 H new ATOM 0 HB VAL A 111 3.462 1.732 4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.189 1.910 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.180 1.862 5.677 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.934 3.406 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.098 2.905 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.924 4.442 3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.480 3.578 3.582 1.00 0.00 H new ATOM 1607 N THR A 112 2.113 3.310 8.158 1.00 0.00 N ATOM 1608 CA THR A 112 1.611 2.667 9.365 1.00 0.00 C ATOM 1609 C THR A 112 0.096 2.803 9.472 1.00 0.00 C ATOM 1610 O THR A 112 -0.433 3.912 9.554 1.00 0.00 O ATOM 1611 CB THR A 112 2.259 3.262 10.630 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.681 3.313 10.474 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.908 2.436 11.858 1.00 0.00 C ATOM 0 H THR A 112 1.794 4.270 8.028 1.00 0.00 H new ATOM 0 HA THR A 112 1.874 1.612 9.293 1.00 0.00 H new ATOM 0 HB THR A 112 1.872 4.272 10.769 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.085 3.694 11.281 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.377 2.876 12.738 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.826 2.423 11.991 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.269 1.416 11.726 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.597 1.669 9.471 1.00 0.00 N ATOM 1622 CA VAL A 113 -2.052 1.663 9.569 1.00 0.00 C ATOM 1623 C VAL A 113 -2.505 1.824 11.016 1.00 0.00 C ATOM 1624 O VAL A 113 -2.565 0.852 11.770 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.647 0.362 8.998 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.159 0.349 9.163 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.260 0.197 7.536 1.00 0.00 C ATOM 0 H VAL A 113 -0.175 0.743 9.403 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.413 2.507 8.982 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.238 -0.480 9.556 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.562 -0.578 8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.410 0.418 10.221 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.590 1.198 8.632 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.689 -0.727 7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.640 1.042 6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.174 0.158 7.449 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.825 3.056 11.396 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.275 3.344 12.752 1.00 0.00 C ATOM 1639 C ILE A 114 -4.784 3.161 12.881 1.00 0.00 C ATOM 1640 O ILE A 114 -5.538 3.473 11.960 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.905 4.778 13.176 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.460 5.091 12.784 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.104 4.956 14.673 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.434 4.398 13.652 1.00 0.00 C ATOM 0 H ILE A 114 -2.781 3.871 10.784 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.768 2.638 13.409 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.562 5.476 12.657 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.302 4.799 11.746 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.302 6.168 12.839 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.838 5.974 14.957 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.148 4.769 14.926 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.469 4.252 15.211 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.568 4.666 13.316 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.565 4.709 14.688 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.564 3.318 13.578 1.00 0.00 H new ATOM 1656 N SER A 115 -5.217 2.655 14.031 1.00 0.00 N ATOM 1657 CA SER A 115 -6.636 2.429 14.281 1.00 0.00 C ATOM 1658 C SER A 115 -7.341 3.736 14.629 1.00 0.00 C ATOM 1659 O SER A 115 -6.703 4.714 15.017 1.00 0.00 O ATOM 1660 CB SER A 115 -6.821 1.419 15.415 1.00 0.00 C ATOM 1661 OG SER A 115 -8.019 0.680 15.248 1.00 0.00 O ATOM 0 H SER A 115 -4.606 2.394 14.805 1.00 0.00 H new ATOM 0 HA SER A 115 -7.081 2.028 13.370 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.970 0.738 15.442 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.842 1.941 16.372 1.00 0.00 H new ATOM 0 HG SER A 115 -8.114 0.040 15.984 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.663 3.744 14.485 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.456 4.932 14.783 1.00 0.00 C ATOM 1669 C GLU A 116 -9.715 5.050 16.283 1.00 0.00 C ATOM 1670 O GLU A 116 -9.631 6.137 16.855 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.785 4.888 14.027 1.00 0.00 C ATOM 1672 CG GLU A 116 -10.730 5.551 12.661 1.00 0.00 C ATOM 1673 CD GLU A 116 -10.673 7.063 12.748 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -10.303 7.581 13.823 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -10.999 7.729 11.743 1.00 0.00 O ATOM 0 H GLU A 116 -9.207 2.943 14.164 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.891 5.806 14.459 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.090 3.849 13.905 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.552 5.377 14.628 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.855 5.189 12.121 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.606 5.257 12.083 1.00 0.00 H new ATOM 1682 N LYS A 117 -10.031 3.924 16.913 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.302 3.899 18.346 1.00 0.00 C ATOM 1684 C LYS A 117 -9.010 4.027 19.146 1.00 0.00 C ATOM 1685 O LYS A 117 -8.987 4.649 20.208 1.00 0.00 O ATOM 1686 CB LYS A 117 -11.024 2.605 18.726 1.00 0.00 C ATOM 1687 CG LYS A 117 -10.239 1.349 18.390 1.00 0.00 C ATOM 1688 CD LYS A 117 -10.882 0.111 18.992 1.00 0.00 C ATOM 1689 CE LYS A 117 -11.988 -0.432 18.100 1.00 0.00 C ATOM 1690 NZ LYS A 117 -12.205 -1.891 18.311 1.00 0.00 N ATOM 0 H LYS A 117 -10.106 3.016 16.454 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.942 4.748 18.585 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.234 2.617 19.795 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.985 2.571 18.213 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.176 1.237 17.308 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.219 1.447 18.761 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.124 -0.658 19.142 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.290 0.352 19.973 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.914 0.106 18.302 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.735 -0.250 17.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.966 -2.223 17.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.329 -2.407 18.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.472 -2.063 19.301 1.00 0.00 H new ATOM 1704 N ASN A 118 -7.938 3.436 18.630 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.642 3.486 19.297 1.00 0.00 C ATOM 1706 C ASN A 118 -5.567 4.022 18.357 1.00 0.00 C ATOM 1707 O ASN A 118 -5.409 3.537 17.237 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.250 2.094 19.798 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.127 1.623 20.941 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.354 1.612 20.833 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -6.501 1.230 22.044 1.00 0.00 N ATOM 0 H ASN A 118 -7.941 2.917 17.752 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.724 4.162 20.148 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.317 1.382 18.975 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.210 2.108 20.124 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.039 0.902 22.846 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.482 1.256 22.089 1.00 0.00 H new ATOM 1718 N GLU A 119 -4.829 5.026 18.822 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.769 5.628 18.022 1.00 0.00 C ATOM 1720 C GLU A 119 -2.467 4.845 18.167 1.00 0.00 C ATOM 1721 O GLU A 119 -1.725 4.673 17.201 1.00 0.00 O ATOM 1722 CB GLU A 119 -3.550 7.084 18.439 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.372 7.746 17.743 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.414 9.259 17.836 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -3.307 9.867 17.208 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -1.556 9.835 18.536 1.00 0.00 O ATOM 0 H GLU A 119 -4.946 5.439 19.747 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.076 5.599 16.977 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.454 7.654 18.226 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.394 7.125 19.517 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.444 7.384 18.185 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.362 7.450 16.694 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.198 4.375 19.381 1.00 0.00 N ATOM 1734 CA GLU A 120 -0.986 3.611 19.652 1.00 0.00 C ATOM 1735 C GLU A 120 -1.207 2.125 19.385 1.00 0.00 C ATOM 1736 O GLU A 120 -0.582 1.272 20.015 1.00 0.00 O ATOM 1737 CB GLU A 120 -0.538 3.820 21.100 1.00 0.00 C ATOM 1738 CG GLU A 120 -1.516 3.269 22.124 1.00 0.00 C ATOM 1739 CD GLU A 120 -1.276 3.821 23.516 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -1.680 4.973 23.776 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -0.684 3.100 24.346 1.00 0.00 O ATOM 0 H GLU A 120 -2.802 4.510 20.192 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.204 3.969 18.982 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.432 3.344 21.244 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.400 4.886 21.279 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.534 3.506 21.814 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.436 2.182 22.149 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.101 1.825 18.449 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.407 0.442 18.100 1.00 0.00 C ATOM 1750 C GLU A 121 -1.482 -0.057 16.994 1.00 0.00 C ATOM 1751 O GLU A 121 -1.120 -1.233 16.955 1.00 0.00 O ATOM 1752 CB GLU A 121 -3.865 0.315 17.657 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.214 -1.055 17.098 1.00 0.00 C ATOM 1754 CD GLU A 121 -4.315 -2.116 18.176 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -3.264 -2.667 18.565 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -5.444 -2.396 18.630 1.00 0.00 O ATOM 0 H GLU A 121 -2.626 2.520 17.919 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.250 -0.173 18.986 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.514 0.528 18.507 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.073 1.071 16.900 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.162 -0.994 16.563 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.457 -1.351 16.372 1.00 0.00 H new ATOM 1763 N VAL A 122 -1.103 0.846 16.095 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.220 0.499 14.988 1.00 0.00 C ATOM 1765 C VAL A 122 -0.583 -0.860 14.401 1.00 0.00 C ATOM 1766 O VAL A 122 0.283 -1.714 14.202 1.00 0.00 O ATOM 1767 CB VAL A 122 1.255 0.478 15.432 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.457 -0.518 16.564 1.00 0.00 C ATOM 1769 CG2 VAL A 122 2.160 0.150 14.254 1.00 0.00 C ATOM 0 H VAL A 122 -1.394 1.824 16.112 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.351 1.267 14.226 1.00 0.00 H new ATOM 0 HB VAL A 122 1.521 1.469 15.800 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.505 -0.519 16.865 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.836 -0.234 17.414 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.175 -1.515 16.226 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.198 0.139 14.585 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.896 -0.829 13.854 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.034 0.905 13.478 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.867 -1.056 14.125 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.346 -2.312 13.560 1.00 0.00 C ATOM 1781 C LEU A 123 -1.314 -2.909 12.608 1.00 0.00 C ATOM 1782 O LEU A 123 -1.030 -4.106 12.655 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.668 -2.092 12.823 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.812 -1.512 13.656 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.814 -0.797 12.762 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.497 -2.608 14.458 1.00 0.00 C ATOM 0 H LEU A 123 -2.596 -0.360 14.283 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.506 -3.012 14.380 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.485 -1.426 11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.994 -3.046 12.410 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.396 -0.786 14.354 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.621 -0.391 13.372 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.315 0.015 12.233 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.225 -1.502 12.040 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.308 -2.177 15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.900 -3.359 13.778 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.774 -3.075 15.127 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.754 -2.066 11.746 1.00 0.00 N ATOM 1799 CA VAL A 124 0.249 -2.510 10.786 1.00 0.00 C ATOM 1800 C VAL A 124 1.366 -1.482 10.644 1.00 0.00 C ATOM 1801 O VAL A 124 1.113 -0.278 10.600 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.375 -2.768 9.401 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.693 -3.192 8.405 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.471 -3.818 9.499 1.00 0.00 C ATOM 0 H VAL A 124 -0.978 -1.072 11.693 1.00 0.00 H new ATOM 0 HA VAL A 124 0.663 -3.443 11.169 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.822 -1.840 9.044 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.234 -3.370 7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.440 -2.403 8.315 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.172 -4.107 8.753 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.901 -3.988 8.512 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.050 -4.750 9.877 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.249 -3.470 10.179 1.00 0.00 H new ATOM 1814 N GLU A 125 2.602 -1.965 10.572 1.00 0.00 N ATOM 1815 CA GLU A 125 3.759 -1.087 10.435 1.00 0.00 C ATOM 1816 C GLU A 125 4.633 -1.518 9.260 1.00 0.00 C ATOM 1817 O GLU A 125 5.444 -2.436 9.381 1.00 0.00 O ATOM 1818 CB GLU A 125 4.582 -1.086 11.724 1.00 0.00 C ATOM 1819 CG GLU A 125 5.521 0.102 11.846 1.00 0.00 C ATOM 1820 CD GLU A 125 6.177 0.190 13.211 1.00 0.00 C ATOM 1821 OE1 GLU A 125 6.641 -0.855 13.714 1.00 0.00 O ATOM 1822 OE2 GLU A 125 6.225 1.302 13.775 1.00 0.00 O ATOM 0 H GLU A 125 2.828 -2.959 10.606 1.00 0.00 H new ATOM 0 HA GLU A 125 3.396 -0.077 10.244 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.904 -1.092 12.578 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.165 -2.006 11.774 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.293 0.030 11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.966 1.020 11.654 1.00 0.00 H new ATOM 1829 N CYS A 126 4.461 -0.849 8.126 1.00 0.00 N ATOM 1830 CA CYS A 126 5.232 -1.162 6.929 1.00 0.00 C ATOM 1831 C CYS A 126 6.090 0.027 6.508 1.00 0.00 C ATOM 1832 O CYS A 126 5.742 1.179 6.766 1.00 0.00 O ATOM 1833 CB CYS A 126 4.299 -1.563 5.786 1.00 0.00 C ATOM 1834 SG CYS A 126 5.097 -2.537 4.488 1.00 0.00 S ATOM 0 H CYS A 126 3.794 -0.086 8.010 1.00 0.00 H new ATOM 0 HA CYS A 126 5.891 -1.999 7.160 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.466 -2.135 6.195 1.00 0.00 H new ATOM 0 HB3 CYS A 126 3.878 -0.661 5.342 1.00 0.00 H new ATOM 0 HG CYS A 126 4.388 -2.473 3.400 1.00 0.00 H new ATOM 1840 N ARG A 127 7.214 -0.261 5.860 1.00 0.00 N ATOM 1841 CA ARG A 127 8.124 0.784 5.406 1.00 0.00 C ATOM 1842 C ARG A 127 8.235 0.784 3.884 1.00 0.00 C ATOM 1843 O ARG A 127 7.796 -0.154 3.219 1.00 0.00 O ATOM 1844 CB ARG A 127 9.507 0.592 6.029 1.00 0.00 C ATOM 1845 CG ARG A 127 9.603 1.086 7.464 1.00 0.00 C ATOM 1846 CD ARG A 127 10.835 0.532 8.163 1.00 0.00 C ATOM 1847 NE ARG A 127 11.285 1.400 9.247 1.00 0.00 N ATOM 1848 CZ ARG A 127 12.009 2.498 9.058 1.00 0.00 C ATOM 1849 NH1 ARG A 127 12.361 2.860 7.832 1.00 0.00 N ATOM 1850 NH2 ARG A 127 12.380 3.236 10.096 1.00 0.00 N ATOM 0 H ARG A 127 7.516 -1.209 5.638 1.00 0.00 H new ATOM 0 HA ARG A 127 7.721 1.745 5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.765 -0.467 6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.245 1.117 5.423 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.637 2.175 7.473 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.709 0.790 8.012 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.612 -0.458 8.560 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.640 0.411 7.438 1.00 0.00 H new ATOM 0 HE ARG A 127 11.030 1.150 10.202 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.076 2.295 7.032 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.917 3.703 7.689 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.110 2.961 11.040 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.936 4.079 9.950 1.00 0.00 H new ATOM 1864 N VAL A 128 8.826 1.843 3.339 1.00 0.00 N ATOM 1865 CA VAL A 128 8.996 1.966 1.897 1.00 0.00 C ATOM 1866 C VAL A 128 10.136 1.083 1.401 1.00 0.00 C ATOM 1867 O VAL A 128 10.073 0.529 0.303 1.00 0.00 O ATOM 1868 CB VAL A 128 9.274 3.424 1.486 1.00 0.00 C ATOM 1869 CG1 VAL A 128 8.044 4.288 1.718 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.472 3.972 2.247 1.00 0.00 C ATOM 0 H VAL A 128 9.195 2.628 3.875 1.00 0.00 H new ATOM 0 HA VAL A 128 8.062 1.640 1.439 1.00 0.00 H new ATOM 0 HB VAL A 128 9.508 3.445 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.259 5.315 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 128 7.214 3.906 1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.776 4.264 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.655 5.003 1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.269 3.938 3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.352 3.368 2.025 1.00 0.00 H new ATOM 1880 N ARG A 129 11.177 0.958 2.217 1.00 0.00 N ATOM 1881 CA ARG A 129 12.333 0.143 1.861 1.00 0.00 C ATOM 1882 C ARG A 129 11.972 -1.340 1.856 1.00 0.00 C ATOM 1883 O ARG A 129 12.774 -2.184 1.455 1.00 0.00 O ATOM 1884 CB ARG A 129 13.482 0.396 2.837 1.00 0.00 C ATOM 1885 CG ARG A 129 13.208 -0.109 4.244 1.00 0.00 C ATOM 1886 CD ARG A 129 13.641 -1.558 4.411 1.00 0.00 C ATOM 1887 NE ARG A 129 14.037 -1.857 5.784 1.00 0.00 N ATOM 1888 CZ ARG A 129 14.714 -2.945 6.134 1.00 0.00 C ATOM 1889 NH1 ARG A 129 15.069 -3.832 5.215 1.00 0.00 N ATOM 1890 NH2 ARG A 129 15.037 -3.147 7.405 1.00 0.00 N ATOM 0 H ARG A 129 11.244 1.410 3.129 1.00 0.00 H new ATOM 0 HA ARG A 129 12.650 0.425 0.857 1.00 0.00 H new ATOM 0 HB2 ARG A 129 14.383 -0.085 2.457 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.684 1.466 2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 129 13.736 0.515 4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 129 12.144 -0.019 4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.823 -2.217 4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 129 14.474 -1.767 3.740 1.00 0.00 H new ATOM 0 HE ARG A 129 13.780 -1.194 6.515 1.00 0.00 H new ATOM 0 HH11 ARG A 129 14.822 -3.680 4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 129 15.589 -4.667 5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 129 14.765 -2.466 8.115 1.00 0.00 H new ATOM 0 HH22 ARG A 129 15.557 -3.983 7.672 1.00 0.00 H new ATOM 1904 N PHE A 130 10.760 -1.650 2.305 1.00 0.00 N ATOM 1905 CA PHE A 130 10.293 -3.030 2.355 1.00 0.00 C ATOM 1906 C PHE A 130 9.198 -3.272 1.320 1.00 0.00 C ATOM 1907 O PHE A 130 9.013 -4.393 0.845 1.00 0.00 O ATOM 1908 CB PHE A 130 9.771 -3.365 3.754 1.00 0.00 C ATOM 1909 CG PHE A 130 10.826 -3.906 4.674 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.663 -4.931 4.263 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.982 -3.391 5.951 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.636 -5.432 5.108 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.953 -3.887 6.800 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.780 -4.910 6.378 1.00 0.00 C ATOM 0 H PHE A 130 10.084 -0.964 2.639 1.00 0.00 H new ATOM 0 HA PHE A 130 11.137 -3.680 2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.340 -2.467 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.967 -4.095 3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.554 -5.343 3.271 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.337 -2.592 6.287 1.00 0.00 H new ATOM 0 HE1 PHE A 130 13.282 -6.231 4.775 1.00 0.00 H new ATOM 0 HE2 PHE A 130 12.065 -3.475 7.792 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.538 -5.301 7.041 1.00 0.00 H new ATOM 1924 N LEU A 131 8.475 -2.212 0.975 1.00 0.00 N ATOM 1925 CA LEU A 131 7.397 -2.308 -0.004 1.00 0.00 C ATOM 1926 C LEU A 131 7.896 -2.930 -1.304 1.00 0.00 C ATOM 1927 O LEU A 131 8.950 -2.556 -1.818 1.00 0.00 O ATOM 1928 CB LEU A 131 6.809 -0.923 -0.280 1.00 0.00 C ATOM 1929 CG LEU A 131 5.328 -0.886 -0.658 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.724 0.468 -0.321 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.146 -1.200 -2.136 1.00 0.00 C ATOM 0 H LEU A 131 8.615 -1.277 1.358 1.00 0.00 H new ATOM 0 HA LEU A 131 6.619 -2.951 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.953 -0.306 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.381 -0.461 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 131 4.807 -1.648 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.670 0.475 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.820 0.653 0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.249 1.248 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.086 -1.169 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.682 -0.462 -2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.540 -2.194 -2.348 1.00 0.00 H new ATOM 1943 N SER A 132 7.130 -3.879 -1.832 1.00 0.00 N ATOM 1944 CA SER A 132 7.495 -4.554 -3.072 1.00 0.00 C ATOM 1945 C SER A 132 6.752 -3.949 -4.259 1.00 0.00 C ATOM 1946 O SER A 132 7.363 -3.384 -5.166 1.00 0.00 O ATOM 1947 CB SER A 132 7.187 -6.050 -2.972 1.00 0.00 C ATOM 1948 OG SER A 132 7.854 -6.635 -1.867 1.00 0.00 O ATOM 0 H SER A 132 6.253 -4.198 -1.421 1.00 0.00 H new ATOM 0 HA SER A 132 8.565 -4.420 -3.229 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.112 -6.197 -2.871 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.492 -6.550 -3.891 1.00 0.00 H new ATOM 0 HG SER A 132 8.820 -6.502 -1.960 1.00 0.00 H new ATOM 1954 N PHE A 133 5.429 -4.070 -4.245 1.00 0.00 N ATOM 1955 CA PHE A 133 4.601 -3.537 -5.320 1.00 0.00 C ATOM 1956 C PHE A 133 3.417 -2.755 -4.758 1.00 0.00 C ATOM 1957 O PHE A 133 2.943 -3.032 -3.657 1.00 0.00 O ATOM 1958 CB PHE A 133 4.098 -4.670 -6.217 1.00 0.00 C ATOM 1959 CG PHE A 133 3.294 -4.193 -7.392 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.791 -3.215 -8.238 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.040 -4.723 -7.652 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.054 -2.774 -9.321 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.299 -4.287 -8.733 1.00 0.00 C ATOM 1964 CZ PHE A 133 1.806 -3.310 -9.568 1.00 0.00 C ATOM 0 H PHE A 133 4.907 -4.533 -3.501 1.00 0.00 H new ATOM 0 HA PHE A 133 5.214 -2.859 -5.913 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.952 -5.242 -6.580 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.488 -5.350 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.767 -2.792 -8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.638 -5.486 -7.002 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.454 -2.011 -9.973 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.324 -4.710 -8.925 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.227 -2.966 -10.412 1.00 0.00 H new ATOM 1974 N MET A 134 2.945 -1.776 -5.524 1.00 0.00 N ATOM 1975 CA MET A 134 1.816 -0.954 -5.103 1.00 0.00 C ATOM 1976 C MET A 134 1.149 -0.291 -6.304 1.00 0.00 C ATOM 1977 O MET A 134 1.780 0.470 -7.035 1.00 0.00 O ATOM 1978 CB MET A 134 2.277 0.112 -4.108 1.00 0.00 C ATOM 1979 CG MET A 134 3.159 1.183 -4.729 1.00 0.00 C ATOM 1980 SD MET A 134 3.878 2.290 -3.501 1.00 0.00 S ATOM 1981 CE MET A 134 5.613 1.866 -3.637 1.00 0.00 C ATOM 0 H MET A 134 3.326 -1.533 -6.438 1.00 0.00 H new ATOM 0 HA MET A 134 1.087 -1.603 -4.617 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.401 0.586 -3.665 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.823 -0.371 -3.297 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.959 0.706 -5.295 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.571 1.766 -5.438 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.073 1.896 -2.649 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.711 0.863 -4.053 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.112 2.581 -4.292 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.133 -0.586 -6.501 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.864 -0.010 -7.614 1.00 0.00 C ATOM 1993 C GLY A 135 -2.299 0.319 -7.257 1.00 0.00 C ATOM 1994 O GLY A 135 -2.646 0.423 -6.081 1.00 0.00 O ATOM 0 H GLY A 135 -0.678 -1.214 -5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.359 0.897 -7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.852 -0.707 -8.452 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.138 0.486 -8.275 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.544 0.806 -8.063 1.00 0.00 C ATOM 2000 C VAL A 136 -5.449 -0.214 -8.744 1.00 0.00 C ATOM 2001 O VAL A 136 -5.163 -0.673 -9.849 1.00 0.00 O ATOM 2002 CB VAL A 136 -4.885 2.212 -8.592 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.371 2.498 -8.430 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.051 3.266 -7.880 1.00 0.00 C ATOM 0 H VAL A 136 -2.867 0.405 -9.255 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.716 0.778 -6.987 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.646 2.249 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.593 3.496 -8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -6.947 1.761 -8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.639 2.443 -7.375 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.305 4.253 -8.266 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.257 3.231 -6.810 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.993 3.070 -8.053 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.544 -0.565 -8.076 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.475 -1.529 -8.632 1.00 0.00 C ATOM 2016 C GLY A 137 -8.444 -0.900 -9.613 1.00 0.00 C ATOM 2017 O GLY A 137 -8.337 0.285 -9.930 1.00 0.00 O ATOM 0 H GLY A 137 -6.803 -0.199 -7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.918 -2.320 -9.133 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.035 -1.997 -7.823 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.393 -1.694 -10.097 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.386 -1.210 -11.049 1.00 0.00 C ATOM 2023 C LYS A 138 -10.987 0.112 -10.582 1.00 0.00 C ATOM 2024 O LYS A 138 -11.305 0.981 -11.393 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.494 -2.249 -11.235 1.00 0.00 C ATOM 2026 CG LYS A 138 -11.157 -3.320 -12.258 1.00 0.00 C ATOM 2027 CD LYS A 138 -11.416 -2.838 -13.676 1.00 0.00 C ATOM 2028 CE LYS A 138 -11.067 -3.907 -14.700 1.00 0.00 C ATOM 2029 NZ LYS A 138 -9.598 -3.994 -14.932 1.00 0.00 N ATOM 0 H LYS A 138 -9.495 -2.677 -9.845 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.887 -1.045 -12.004 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.699 -2.726 -10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.409 -1.742 -11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.110 -3.606 -12.155 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.752 -4.212 -12.062 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.465 -2.560 -13.781 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.828 -1.941 -13.870 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -11.439 -4.873 -14.358 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -11.571 -3.687 -15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.401 -4.734 -15.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.247 -3.080 -15.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.119 -4.229 -14.039 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.138 0.257 -9.270 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.698 1.475 -8.695 1.00 0.00 C ATOM 2045 C ASP A 139 -10.592 2.403 -8.204 1.00 0.00 C ATOM 2046 O ASP A 139 -9.531 1.950 -7.774 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.642 1.132 -7.541 1.00 0.00 C ATOM 2048 CG ASP A 139 -14.062 0.883 -8.009 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.750 1.864 -8.363 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.487 -0.291 -8.020 1.00 0.00 O ATOM 0 H ASP A 139 -10.881 -0.453 -8.585 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.260 1.990 -9.474 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.272 0.246 -7.024 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.639 1.948 -6.818 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.846 3.706 -8.273 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.872 4.699 -7.837 1.00 0.00 C ATOM 2057 C VAL A 140 -9.823 4.789 -6.315 1.00 0.00 C ATOM 2058 O VAL A 140 -8.971 5.476 -5.750 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.193 6.092 -8.412 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -10.228 6.046 -9.932 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.512 6.607 -7.855 1.00 0.00 C ATOM 0 H VAL A 140 -11.718 4.098 -8.627 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.901 4.375 -8.211 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.404 6.782 -8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.456 7.038 -10.321 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.258 5.723 -10.309 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.996 5.344 -10.257 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.723 7.592 -8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.314 5.920 -8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.445 6.679 -6.769 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.742 4.091 -5.657 1.00 0.00 N ATOM 2072 CA HIS A 141 -10.804 4.090 -4.200 1.00 0.00 C ATOM 2073 C HIS A 141 -10.254 2.784 -3.633 1.00 0.00 C ATOM 2074 O HIS A 141 -10.433 2.483 -2.452 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.243 4.299 -3.729 1.00 0.00 C ATOM 2076 CG HIS A 141 -12.998 5.307 -4.538 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.730 4.977 -5.659 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.134 6.645 -4.382 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.281 6.069 -6.159 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -13.936 7.094 -5.403 1.00 0.00 N ATOM 0 H HIS A 141 -11.455 3.518 -6.110 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.188 4.912 -3.835 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.771 3.346 -3.767 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.233 4.616 -2.686 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.694 7.247 -3.601 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.908 6.115 -7.038 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.219 8.063 -5.552 1.00 0.00 H new ATOM 2088 N THR A 142 -9.585 2.011 -4.483 1.00 0.00 N ATOM 2089 CA THR A 142 -9.011 0.737 -4.068 1.00 0.00 C ATOM 2090 C THR A 142 -7.492 0.756 -4.182 1.00 0.00 C ATOM 2091 O THR A 142 -6.942 0.817 -5.282 1.00 0.00 O ATOM 2092 CB THR A 142 -9.564 -0.428 -4.910 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.804 0.007 -6.253 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.854 -0.966 -4.308 1.00 0.00 C ATOM 0 H THR A 142 -9.427 2.245 -5.463 1.00 0.00 H new ATOM 0 HA THR A 142 -9.292 0.587 -3.026 1.00 0.00 H new ATOM 0 HB THR A 142 -8.822 -1.227 -4.915 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.184 0.732 -6.478 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.226 -1.788 -4.920 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.662 -1.324 -3.297 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.600 -0.172 -4.276 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.816 0.701 -3.039 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.358 0.711 -3.010 1.00 0.00 C ATOM 2104 C PHE A 143 -4.820 -0.504 -2.261 1.00 0.00 C ATOM 2105 O PHE A 143 -5.278 -0.822 -1.164 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.849 1.996 -2.354 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.359 2.026 -2.171 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.515 2.116 -3.266 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -2.801 1.963 -0.904 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.143 2.143 -3.101 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.430 1.990 -0.732 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.600 2.081 -1.832 1.00 0.00 C ATOM 0 H PHE A 143 -7.255 0.649 -2.120 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.999 0.669 -4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.149 2.849 -2.963 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.329 2.113 -1.382 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.934 2.166 -4.260 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.446 1.892 -0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.496 2.212 -3.963 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.008 1.940 0.261 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.472 2.104 -1.701 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.846 -1.179 -2.862 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.244 -2.358 -2.251 1.00 0.00 C ATOM 2124 C ALA A 144 -1.729 -2.352 -2.424 1.00 0.00 C ATOM 2125 O ALA A 144 -1.214 -1.945 -3.466 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.840 -3.624 -2.848 1.00 0.00 C ATOM 0 H ALA A 144 -3.457 -0.930 -3.771 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.462 -2.335 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.381 -4.497 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.915 -3.640 -2.668 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.651 -3.644 -3.921 1.00 0.00 H new ATOM 2132 N PHE A 145 -1.019 -2.806 -1.396 1.00 0.00 N ATOM 2133 CA PHE A 145 0.438 -2.851 -1.433 1.00 0.00 C ATOM 2134 C PHE A 145 0.957 -4.151 -0.826 1.00 0.00 C ATOM 2135 O PHE A 145 0.421 -4.642 0.168 1.00 0.00 O ATOM 2136 CB PHE A 145 1.026 -1.654 -0.684 1.00 0.00 C ATOM 2137 CG PHE A 145 0.706 -1.650 0.784 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.388 -2.482 1.657 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.276 -0.814 1.290 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.097 -2.481 3.008 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.571 -0.808 2.640 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.115 -1.643 3.500 1.00 0.00 C ATOM 0 H PHE A 145 -1.429 -3.148 -0.527 1.00 0.00 H new ATOM 0 HA PHE A 145 0.752 -2.807 -2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.108 -1.651 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.650 -0.734 -1.132 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.156 -3.139 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.817 -0.160 0.622 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.636 -3.134 3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.338 -0.151 3.022 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.116 -1.641 4.555 1.00 0.00 H new ATOM 2152 N ILE A 146 2.003 -4.704 -1.431 1.00 0.00 N ATOM 2153 CA ILE A 146 2.595 -5.946 -0.951 1.00 0.00 C ATOM 2154 C ILE A 146 3.926 -5.686 -0.252 1.00 0.00 C ATOM 2155 O ILE A 146 4.799 -5.007 -0.792 1.00 0.00 O ATOM 2156 CB ILE A 146 2.818 -6.945 -2.101 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.496 -7.239 -2.814 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.438 -8.230 -1.573 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.666 -7.620 -4.268 1.00 0.00 C ATOM 0 H ILE A 146 2.458 -4.311 -2.255 1.00 0.00 H new ATOM 0 HA ILE A 146 1.891 -6.377 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 146 3.506 -6.501 -2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.983 -8.047 -2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.854 -6.360 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.590 -8.926 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.397 -8.006 -1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.772 -8.679 -0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.689 -7.814 -4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.151 -6.804 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.281 -8.517 -4.340 1.00 0.00 H new ATOM 2171 N MET A 147 4.073 -6.233 0.950 1.00 0.00 N ATOM 2172 CA MET A 147 5.299 -6.063 1.721 1.00 0.00 C ATOM 2173 C MET A 147 6.021 -7.396 1.895 1.00 0.00 C ATOM 2174 O MET A 147 5.450 -8.458 1.650 1.00 0.00 O ATOM 2175 CB MET A 147 4.986 -5.457 3.090 1.00 0.00 C ATOM 2176 CG MET A 147 4.404 -6.455 4.078 1.00 0.00 C ATOM 2177 SD MET A 147 3.293 -5.684 5.270 1.00 0.00 S ATOM 2178 CE MET A 147 4.428 -5.326 6.609 1.00 0.00 C ATOM 0 H MET A 147 3.359 -6.797 1.411 1.00 0.00 H new ATOM 0 HA MET A 147 5.953 -5.385 1.172 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.899 -5.034 3.509 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.284 -4.634 2.962 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.864 -7.229 3.532 1.00 0.00 H new ATOM 0 HG3 MET A 147 5.216 -6.949 4.611 1.00 0.00 H new ATOM 0 HE1 MET A 147 3.994 -4.568 7.261 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.613 -6.235 7.182 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.369 -4.957 6.200 1.00 0.00 H new ATOM 2188 N ASP A 148 7.279 -7.331 2.319 1.00 0.00 N ATOM 2189 CA ASP A 148 8.078 -8.533 2.526 1.00 0.00 C ATOM 2190 C ASP A 148 8.301 -8.787 4.014 1.00 0.00 C ATOM 2191 O ASP A 148 9.050 -8.065 4.673 1.00 0.00 O ATOM 2192 CB ASP A 148 9.424 -8.406 1.811 1.00 0.00 C ATOM 2193 CG ASP A 148 10.374 -9.534 2.161 1.00 0.00 C ATOM 2194 OD1 ASP A 148 10.107 -10.684 1.753 1.00 0.00 O ATOM 2195 OD2 ASP A 148 11.386 -9.267 2.842 1.00 0.00 O ATOM 0 H ASP A 148 7.767 -6.459 2.526 1.00 0.00 H new ATOM 0 HA ASP A 148 7.532 -9.379 2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.260 -8.394 0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.883 -7.453 2.074 1.00 0.00 H new ATOM 2200 N THR A 149 7.645 -9.818 4.538 1.00 0.00 N ATOM 2201 CA THR A 149 7.769 -10.166 5.948 1.00 0.00 C ATOM 2202 C THR A 149 8.978 -11.064 6.188 1.00 0.00 C ATOM 2203 O THR A 149 9.728 -10.870 7.143 1.00 0.00 O ATOM 2204 CB THR A 149 6.505 -10.878 6.465 1.00 0.00 C ATOM 2205 OG1 THR A 149 6.321 -12.116 5.770 1.00 0.00 O ATOM 2206 CG2 THR A 149 5.276 -10.000 6.280 1.00 0.00 C ATOM 0 H THR A 149 7.022 -10.427 4.007 1.00 0.00 H new ATOM 0 HA THR A 149 7.899 -9.231 6.494 1.00 0.00 H new ATOM 0 HB THR A 149 6.635 -11.075 7.529 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.516 -12.563 6.106 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.395 -10.524 6.652 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.406 -9.070 6.834 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.145 -9.776 5.221 1.00 0.00 H new ATOM 2214 N GLY A 150 9.161 -12.049 5.313 1.00 0.00 N ATOM 2215 CA GLY A 150 10.281 -12.962 5.447 1.00 0.00 C ATOM 2216 C GLY A 150 9.933 -14.373 5.018 1.00 0.00 C ATOM 2217 O GLY A 150 8.771 -14.775 5.065 1.00 0.00 O ATOM 0 H GLY A 150 8.553 -12.231 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 150 11.116 -12.599 4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 150 10.615 -12.973 6.485 1.00 0.00 H new ATOM 2221 N ASN A 151 10.942 -15.127 4.595 1.00 0.00 N ATOM 2222 CA ASN A 151 10.737 -16.502 4.153 1.00 0.00 C ATOM 2223 C ASN A 151 10.015 -16.539 2.809 1.00 0.00 C ATOM 2224 O ASN A 151 9.091 -17.327 2.612 1.00 0.00 O ATOM 2225 CB ASN A 151 9.934 -17.281 5.197 1.00 0.00 C ATOM 2226 CG ASN A 151 10.220 -18.770 5.153 1.00 0.00 C ATOM 2227 OD1 ASN A 151 11.077 -19.226 4.396 1.00 0.00 O ATOM 2228 ND2 ASN A 151 9.501 -19.534 5.966 1.00 0.00 N ATOM 0 H ASN A 151 11.910 -14.809 4.549 1.00 0.00 H new ATOM 0 HA ASN A 151 11.715 -16.969 4.034 1.00 0.00 H new ATOM 0 HB2 ASN A 151 10.167 -16.898 6.191 1.00 0.00 H new ATOM 0 HB3 ASN A 151 8.870 -17.113 5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 151 9.648 -20.543 5.980 1.00 0.00 H new ATOM 0 HD22 ASN A 151 8.801 -19.112 6.576 1.00 0.00 H new ATOM 2235 N GLN A 152 10.445 -15.681 1.889 1.00 0.00 N ATOM 2236 CA GLN A 152 9.840 -15.616 0.564 1.00 0.00 C ATOM 2237 C GLN A 152 8.324 -15.477 0.664 1.00 0.00 C ATOM 2238 O GLN A 152 7.590 -15.935 -0.212 1.00 0.00 O ATOM 2239 CB GLN A 152 10.197 -16.864 -0.245 1.00 0.00 C ATOM 2240 CG GLN A 152 11.692 -17.044 -0.456 1.00 0.00 C ATOM 2241 CD GLN A 152 12.373 -17.707 0.725 1.00 0.00 C ATOM 2242 OE1 GLN A 152 12.101 -18.865 1.044 1.00 0.00 O ATOM 2243 NE2 GLN A 152 13.264 -16.974 1.383 1.00 0.00 N ATOM 0 H GLN A 152 11.209 -15.022 2.037 1.00 0.00 H new ATOM 0 HA GLN A 152 10.235 -14.737 0.055 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.802 -17.743 0.265 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.705 -16.811 -1.216 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.859 -17.644 -1.351 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.149 -16.071 -0.635 1.00 0.00 H new ATOM 0 HE21 GLN A 152 13.459 -16.018 1.084 1.00 0.00 H new ATOM 0 HE22 GLN A 152 13.754 -17.367 2.187 1.00 0.00 H new ATOM 2252 N ARG A 153 7.863 -14.843 1.737 1.00 0.00 N ATOM 2253 CA ARG A 153 6.434 -14.646 1.952 1.00 0.00 C ATOM 2254 C ARG A 153 6.021 -13.223 1.588 1.00 0.00 C ATOM 2255 O ARG A 153 6.700 -12.258 1.942 1.00 0.00 O ATOM 2256 CB ARG A 153 6.071 -14.936 3.410 1.00 0.00 C ATOM 2257 CG ARG A 153 6.054 -16.418 3.749 1.00 0.00 C ATOM 2258 CD ARG A 153 4.699 -17.041 3.453 1.00 0.00 C ATOM 2259 NE ARG A 153 4.770 -18.498 3.383 1.00 0.00 N ATOM 2260 CZ ARG A 153 3.702 -19.282 3.282 1.00 0.00 C ATOM 2261 NH1 ARG A 153 2.488 -18.751 3.238 1.00 0.00 N ATOM 2262 NH2 ARG A 153 3.848 -20.599 3.223 1.00 0.00 N ATOM 0 H ARG A 153 8.457 -14.457 2.471 1.00 0.00 H new ATOM 0 HA ARG A 153 5.896 -15.339 1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.785 -14.431 4.061 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.090 -14.512 3.623 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.825 -16.932 3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.296 -16.554 4.803 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.989 -16.749 4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.319 -16.651 2.509 1.00 0.00 H new ATOM 0 HE ARG A 153 5.690 -18.938 3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.372 -17.739 3.282 1.00 0.00 H new ATOM 0 HH12 ARG A 153 1.670 -19.355 3.160 1.00 0.00 H new ATOM 0 HH21 ARG A 153 4.781 -21.011 3.255 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.028 -21.200 3.145 1.00 0.00 H new ATOM 2276 N PHE A 154 4.904 -13.099 0.879 1.00 0.00 N ATOM 2277 CA PHE A 154 4.401 -11.795 0.465 1.00 0.00 C ATOM 2278 C PHE A 154 2.929 -11.638 0.833 1.00 0.00 C ATOM 2279 O PHE A 154 2.093 -12.456 0.450 1.00 0.00 O ATOM 2280 CB PHE A 154 4.585 -11.608 -1.042 1.00 0.00 C ATOM 2281 CG PHE A 154 5.801 -12.300 -1.588 1.00 0.00 C ATOM 2282 CD1 PHE A 154 7.073 -11.875 -1.237 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.673 -13.376 -2.452 1.00 0.00 C ATOM 2284 CE1 PHE A 154 8.193 -12.510 -1.738 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.791 -14.015 -2.956 1.00 0.00 C ATOM 2286 CZ PHE A 154 8.052 -13.582 -2.598 1.00 0.00 C ATOM 0 H PHE A 154 4.330 -13.887 0.579 1.00 0.00 H new ATOM 0 HA PHE A 154 4.972 -11.030 0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.701 -11.984 -1.557 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.654 -10.543 -1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.190 -11.038 -0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.689 -13.719 -2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.178 -12.169 -1.457 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.678 -14.852 -3.629 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.927 -14.080 -2.989 1.00 0.00 H new ATOM 2296 N GLU A 155 2.620 -10.581 1.578 1.00 0.00 N ATOM 2297 CA GLU A 155 1.249 -10.318 1.999 1.00 0.00 C ATOM 2298 C GLU A 155 0.658 -9.143 1.224 1.00 0.00 C ATOM 2299 O GLU A 155 1.344 -8.155 0.957 1.00 0.00 O ATOM 2300 CB GLU A 155 1.199 -10.030 3.501 1.00 0.00 C ATOM 2301 CG GLU A 155 1.082 -11.281 4.356 1.00 0.00 C ATOM 2302 CD GLU A 155 0.066 -12.266 3.813 1.00 0.00 C ATOM 2303 OE1 GLU A 155 -0.962 -11.816 3.264 1.00 0.00 O ATOM 2304 OE2 GLU A 155 0.297 -13.487 3.937 1.00 0.00 O ATOM 0 H GLU A 155 3.300 -9.894 1.902 1.00 0.00 H new ATOM 0 HA GLU A 155 0.654 -11.207 1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.099 -9.486 3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.352 -9.377 3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.056 -11.767 4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.802 -10.998 5.371 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.616 -9.258 0.868 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.299 -8.206 0.123 1.00 0.00 C ATOM 2313 C CYS A 156 -2.357 -7.528 0.987 1.00 0.00 C ATOM 2314 O CYS A 156 -3.381 -8.126 1.318 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.946 -8.783 -1.137 1.00 0.00 C ATOM 2316 SG CYS A 156 -2.160 -7.583 -2.473 1.00 0.00 S ATOM 0 H CYS A 156 -1.197 -10.068 1.083 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.559 -7.460 -0.166 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.335 -9.610 -1.500 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.920 -9.197 -0.875 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.712 -8.166 -3.495 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.102 -6.275 1.351 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.032 -5.515 2.178 1.00 0.00 C ATOM 2324 C HIS A 157 -3.777 -4.477 1.345 1.00 0.00 C ATOM 2325 O HIS A 157 -3.164 -3.667 0.649 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.285 -4.827 3.322 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.662 -5.783 4.291 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.313 -6.247 5.415 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.440 -6.365 4.299 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.518 -7.071 6.073 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.375 -7.160 5.417 1.00 0.00 N ATOM 0 H HIS A 157 -1.259 -5.765 1.086 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.760 -6.211 2.595 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.507 -4.187 2.904 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.977 -4.178 3.859 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.339 -6.229 3.563 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.761 -7.585 6.991 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.426 -7.727 5.696 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.104 -4.507 1.418 1.00 0.00 N ATOM 2340 CA VAL A 158 -5.933 -3.569 0.671 1.00 0.00 C ATOM 2341 C VAL A 158 -6.529 -2.509 1.590 1.00 0.00 C ATOM 2342 O VAL A 158 -6.761 -2.758 2.774 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.074 -4.294 -0.067 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.764 -3.351 -1.041 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.546 -5.525 -0.788 1.00 0.00 C ATOM 0 H VAL A 158 -5.628 -5.171 1.987 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.285 -3.087 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.809 -4.620 0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.567 -3.881 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.179 -2.504 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.041 -2.992 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.366 -6.024 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.790 -5.225 -1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.103 -6.209 -0.064 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.777 -1.326 1.038 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.346 -0.227 1.809 1.00 0.00 C ATOM 2357 C PHE A 159 -8.201 0.674 0.921 1.00 0.00 C ATOM 2358 O PHE A 159 -7.851 0.943 -0.228 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.234 0.593 2.466 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.321 -0.223 3.335 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.308 -0.985 2.776 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.476 -0.229 4.712 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.466 -1.738 3.573 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.637 -0.979 5.514 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.632 -1.735 4.944 1.00 0.00 C ATOM 0 H PHE A 159 -6.593 -1.104 0.060 1.00 0.00 H new ATOM 0 HA PHE A 159 -7.982 -0.652 2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.644 1.079 1.689 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.683 1.384 3.067 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.174 -0.991 1.704 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.261 0.359 5.163 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.680 -2.327 3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.767 -0.974 6.586 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.977 -2.323 5.569 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.322 1.134 1.463 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.228 2.004 0.721 1.00 0.00 C ATOM 2377 C TRP A 160 -9.871 3.471 0.935 1.00 0.00 C ATOM 2378 O TRP A 160 -9.938 3.979 2.055 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.675 1.751 1.148 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.683 2.361 0.222 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.255 3.596 0.331 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.239 1.762 -0.954 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.133 3.802 -0.705 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.141 2.692 -1.508 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -13.062 0.533 -1.594 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.862 2.428 -2.669 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.778 0.272 -2.746 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.669 1.216 -3.275 1.00 0.00 C ATOM 0 H TRP A 160 -9.626 0.920 2.413 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.124 1.775 -0.340 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.847 0.676 1.204 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.825 2.150 2.151 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -13.047 4.307 1.117 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.689 4.644 -0.853 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.377 -0.201 -1.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.550 3.154 -3.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.649 -0.676 -3.248 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.214 0.983 -4.178 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.494 4.147 -0.145 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.126 5.556 -0.075 1.00 0.00 C ATOM 2401 C CYS A 161 -10.242 6.438 -0.625 1.00 0.00 C ATOM 2402 O CYS A 161 -11.054 5.993 -1.436 1.00 0.00 O ATOM 2403 CB CYS A 161 -7.832 5.806 -0.850 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.408 4.881 -0.230 1.00 0.00 S ATOM 0 H CYS A 161 -9.435 3.742 -1.079 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.968 5.813 0.972 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -7.992 5.546 -1.896 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.602 6.871 -0.817 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.421 4.989 -1.069 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.277 7.689 -0.178 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.295 8.632 -0.625 1.00 0.00 C ATOM 2412 C GLU A 162 -10.800 10.069 -0.497 1.00 0.00 C ATOM 2413 O GLU A 162 -9.972 10.394 0.354 1.00 0.00 O ATOM 2414 CB GLU A 162 -12.581 8.449 0.185 1.00 0.00 C ATOM 2415 CG GLU A 162 -13.326 7.165 -0.138 1.00 0.00 C ATOM 2416 CD GLU A 162 -14.664 7.073 0.571 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -14.790 7.644 1.675 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -15.583 6.430 0.023 1.00 0.00 O ATOM 0 H GLU A 162 -9.612 8.073 0.493 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.504 8.431 -1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -12.336 8.460 1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.240 9.298 0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.484 7.102 -1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.710 6.311 0.144 1.00 0.00 H new ATOM 2425 N PRO A 163 -11.318 10.952 -1.363 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.304 10.578 -2.381 1.00 0.00 C ATOM 2427 C PRO A 163 -11.702 9.706 -3.478 1.00 0.00 C ATOM 2428 O PRO A 163 -12.396 9.293 -4.406 1.00 0.00 O ATOM 2429 CB PRO A 163 -12.753 11.925 -2.954 1.00 0.00 C ATOM 2430 CG PRO A 163 -11.606 12.843 -2.705 1.00 0.00 C ATOM 2431 CD PRO A 163 -10.981 12.385 -1.416 1.00 0.00 C ATOM 0 HA PRO A 163 -13.118 9.986 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -12.975 11.848 -4.018 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.659 12.281 -2.464 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.888 12.801 -3.524 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.943 13.877 -2.630 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.903 12.544 -1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.385 12.925 -0.560 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.407 9.431 -3.365 1.00 0.00 N ATOM 2440 CA ASN A 164 -9.711 8.609 -4.348 1.00 0.00 C ATOM 2441 C ASN A 164 -8.336 8.193 -3.835 1.00 0.00 C ATOM 2442 O ASN A 164 -7.892 8.649 -2.781 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.567 9.368 -5.669 1.00 0.00 C ATOM 2444 CG ASN A 164 -8.807 10.670 -5.507 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -8.146 10.894 -4.493 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -8.898 11.537 -6.509 1.00 0.00 N ATOM 0 H ASN A 164 -9.818 9.765 -2.602 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.303 7.710 -4.516 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.052 8.737 -6.393 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.557 9.576 -6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.408 12.430 -6.457 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.457 11.310 -7.331 1.00 0.00 H new ATOM 2453 N ALA A 165 -7.666 7.327 -4.587 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.341 6.852 -4.210 1.00 0.00 C ATOM 2455 C ALA A 165 -5.256 7.799 -4.711 1.00 0.00 C ATOM 2456 O ALA A 165 -4.098 7.702 -4.304 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.110 5.448 -4.750 1.00 0.00 C ATOM 0 H ALA A 165 -8.019 6.940 -5.462 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.288 6.824 -3.122 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.116 5.106 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -6.860 4.772 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.188 5.459 -5.837 1.00 0.00 H new ATOM 2463 N ALA A 166 -5.637 8.713 -5.597 1.00 0.00 N ATOM 2464 CA ALA A 166 -4.697 9.678 -6.152 1.00 0.00 C ATOM 2465 C ALA A 166 -3.866 10.331 -5.052 1.00 0.00 C ATOM 2466 O ALA A 166 -2.660 10.522 -5.202 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.438 10.737 -6.955 1.00 0.00 C ATOM 0 H ALA A 166 -6.591 8.805 -5.946 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.018 9.144 -6.816 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.723 11.451 -7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.981 10.261 -7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.142 11.259 -6.307 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.521 10.671 -3.946 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.842 11.304 -2.821 1.00 0.00 C ATOM 2475 C ASN A 167 -2.865 10.336 -2.161 1.00 0.00 C ATOM 2476 O ASN A 167 -1.669 10.612 -2.067 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.864 11.795 -1.793 1.00 0.00 C ATOM 2478 CG ASN A 167 -6.175 12.207 -2.434 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -7.167 11.481 -2.366 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -6.186 13.378 -3.060 1.00 0.00 N ATOM 0 H ASN A 167 -5.520 10.519 -3.805 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.280 12.157 -3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.051 11.006 -1.065 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -4.448 12.641 -1.246 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -7.040 13.708 -3.509 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.340 13.947 -3.092 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.383 9.200 -1.705 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.557 8.190 -1.054 1.00 0.00 C ATOM 2489 C VAL A 168 -1.484 7.664 -2.002 1.00 0.00 C ATOM 2490 O VAL A 168 -0.294 7.910 -1.806 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.407 7.007 -0.553 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.517 5.909 0.007 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.408 7.477 0.492 1.00 0.00 C ATOM 0 H VAL A 168 -4.371 8.956 -1.774 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.080 8.673 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.961 6.597 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.135 5.082 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.843 5.554 -0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.934 6.302 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.001 6.629 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.875 7.913 1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.067 8.226 0.053 1.00 0.00 H new ATOM 2503 N SER A 169 -1.914 6.939 -3.030 1.00 0.00 N ATOM 2504 CA SER A 169 -0.990 6.375 -4.007 1.00 0.00 C ATOM 2505 C SER A 169 0.188 7.315 -4.246 1.00 0.00 C ATOM 2506 O SER A 169 1.314 6.872 -4.464 1.00 0.00 O ATOM 2507 CB SER A 169 -1.714 6.101 -5.326 1.00 0.00 C ATOM 2508 OG SER A 169 -1.917 7.298 -6.055 1.00 0.00 O ATOM 0 H SER A 169 -2.896 6.728 -3.208 1.00 0.00 H new ATOM 0 HA SER A 169 -0.608 5.435 -3.609 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.132 5.401 -5.925 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.675 5.627 -5.125 1.00 0.00 H new ATOM 0 HG SER A 169 -2.702 7.767 -5.702 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.084 8.616 -4.204 1.00 0.00 N ATOM 2515 CA GLU A 170 0.953 9.619 -4.417 1.00 0.00 C ATOM 2516 C GLU A 170 1.821 9.778 -3.172 1.00 0.00 C ATOM 2517 O GLU A 170 3.038 9.605 -3.224 1.00 0.00 O ATOM 2518 CB GLU A 170 0.324 10.964 -4.789 1.00 0.00 C ATOM 2519 CG GLU A 170 1.329 12.099 -4.886 1.00 0.00 C ATOM 2520 CD GLU A 170 0.743 13.344 -5.525 1.00 0.00 C ATOM 2521 OE1 GLU A 170 0.406 13.292 -6.726 1.00 0.00 O ATOM 2522 OE2 GLU A 170 0.622 14.369 -4.822 1.00 0.00 O ATOM 0 H GLU A 170 -1.012 8.999 -4.025 1.00 0.00 H new ATOM 0 HA GLU A 170 1.585 9.282 -5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.191 10.863 -5.744 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.431 11.221 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 170 1.692 12.344 -3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.190 11.768 -5.466 1.00 0.00 H new ATOM 2529 N ALA A 171 1.184 10.109 -2.053 1.00 0.00 N ATOM 2530 CA ALA A 171 1.897 10.291 -0.794 1.00 0.00 C ATOM 2531 C ALA A 171 2.883 9.153 -0.552 1.00 0.00 C ATOM 2532 O ALA A 171 3.985 9.369 -0.049 1.00 0.00 O ATOM 2533 CB ALA A 171 0.911 10.392 0.360 1.00 0.00 C ATOM 0 H ALA A 171 0.177 10.256 -1.993 1.00 0.00 H new ATOM 0 HA ALA A 171 2.463 11.220 -0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.457 10.528 1.294 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.249 11.243 0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.320 9.478 0.415 1.00 0.00 H new ATOM 2539 N VAL A 172 2.478 7.939 -0.913 1.00 0.00 N ATOM 2540 CA VAL A 172 3.326 6.766 -0.736 1.00 0.00 C ATOM 2541 C VAL A 172 4.493 6.778 -1.717 1.00 0.00 C ATOM 2542 O VAL A 172 5.653 6.681 -1.318 1.00 0.00 O ATOM 2543 CB VAL A 172 2.528 5.462 -0.921 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.435 4.252 -0.760 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.368 5.404 0.062 1.00 0.00 C ATOM 0 H VAL A 172 1.568 7.742 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 172 3.711 6.806 0.283 1.00 0.00 H new ATOM 0 HB VAL A 172 2.120 5.447 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.853 3.340 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.228 4.290 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.876 4.258 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.815 4.476 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.753 5.442 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.705 6.252 -0.108 1.00 0.00 H new ATOM 2555 N GLN A 173 4.177 6.899 -3.002 1.00 0.00 N ATOM 2556 CA GLN A 173 5.200 6.924 -4.041 1.00 0.00 C ATOM 2557 C GLN A 173 6.270 7.965 -3.727 1.00 0.00 C ATOM 2558 O GLN A 173 7.454 7.643 -3.633 1.00 0.00 O ATOM 2559 CB GLN A 173 4.568 7.220 -5.402 1.00 0.00 C ATOM 2560 CG GLN A 173 5.365 6.673 -6.575 1.00 0.00 C ATOM 2561 CD GLN A 173 5.186 7.494 -7.837 1.00 0.00 C ATOM 2562 OE1 GLN A 173 6.080 8.240 -8.238 1.00 0.00 O ATOM 2563 NE2 GLN A 173 4.026 7.362 -8.470 1.00 0.00 N ATOM 0 H GLN A 173 3.221 6.981 -3.349 1.00 0.00 H new ATOM 0 HA GLN A 173 5.672 5.942 -4.074 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.564 6.797 -5.427 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.462 8.299 -5.517 1.00 0.00 H new ATOM 0 HG2 GLN A 173 6.422 6.647 -6.310 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.059 5.645 -6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.313 6.732 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.848 7.890 -9.324 1.00 0.00 H new ATOM 2572 N ALA A 174 5.844 9.213 -3.566 1.00 0.00 N ATOM 2573 CA ALA A 174 6.766 10.301 -3.260 1.00 0.00 C ATOM 2574 C ALA A 174 7.669 9.942 -2.085 1.00 0.00 C ATOM 2575 O ALA A 174 8.842 10.311 -2.057 1.00 0.00 O ATOM 2576 CB ALA A 174 5.994 11.579 -2.964 1.00 0.00 C ATOM 0 H ALA A 174 4.867 9.496 -3.642 1.00 0.00 H new ATOM 0 HA ALA A 174 7.398 10.465 -4.133 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.694 12.383 -2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.396 11.853 -3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.338 11.418 -2.109 1.00 0.00 H new ATOM 2582 N ALA A 175 7.114 9.220 -1.118 1.00 0.00 N ATOM 2583 CA ALA A 175 7.870 8.809 0.059 1.00 0.00 C ATOM 2584 C ALA A 175 8.997 7.853 -0.318 1.00 0.00 C ATOM 2585 O ALA A 175 10.111 7.959 0.194 1.00 0.00 O ATOM 2586 CB ALA A 175 6.947 8.164 1.081 1.00 0.00 C ATOM 0 H ALA A 175 6.143 8.907 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 175 8.317 9.699 0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.525 7.862 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.181 8.879 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.472 7.288 0.640 1.00 0.00 H new ATOM 2592 N CYS A 176 8.698 6.920 -1.215 1.00 0.00 N ATOM 2593 CA CYS A 176 9.686 5.944 -1.660 1.00 0.00 C ATOM 2594 C CYS A 176 11.022 6.618 -1.957 1.00 0.00 C ATOM 2595 O CYS A 176 11.229 7.155 -3.044 1.00 0.00 O ATOM 2596 CB CYS A 176 9.184 5.209 -2.904 1.00 0.00 C ATOM 2597 SG CYS A 176 7.739 4.162 -2.611 1.00 0.00 S ATOM 0 H CYS A 176 7.780 6.819 -1.648 1.00 0.00 H new ATOM 0 HA CYS A 176 9.835 5.223 -0.856 1.00 0.00 H new ATOM 0 HB2 CYS A 176 8.938 5.943 -3.672 1.00 0.00 H new ATOM 0 HB3 CYS A 176 9.992 4.593 -3.299 1.00 0.00 H new ATOM 0 HG CYS A 176 6.778 4.879 -2.108 1.00 0.00 H new TER 2603 CYS A 176